USER MOD reduce.3.24.130724 H: found=0, std=0, add=759, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 760 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 139 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 70 TYR OH : rot 180:sc= -0.82 USER MOD Set 2.2: A 90 SER OG : rot 142:sc= 1.54 USER MOD Set 3.1: A 60 ASN : amide:sc= 1.17 K(o=1.4,f=-7.1!) USER MOD Set 3.2: A 131 ASN :FLIP amide:sc= -0.132! F(o=-1.9,f=1.4!) USER MOD Set 3.3: A 138 TYR OH : rot 143:sc= 0.37 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 LYS NZ :NH3+ 149:sc= 0 (180deg=-0.608) USER MOD Single : A 58 TYR OH : rot 180:sc= -1.15 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0.00631 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot -42:sc= 0.264 USER MOD Single : A 92 SER OG : rot -118:sc= 0.924 USER MOD Single : A 94 ASN : amide:sc= -1.14 X(o=-1.1,f=-0.83) USER MOD Single : A 96 ASN :FLIP amide:sc= -2.18 F(o=-3.3,f=-2.2) USER MOD Single : A 99 GLN : amide:sc= -0.0427 X(o=-0.043,f=0) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 106 THR OG1 : rot -81:sc= 0.425 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 MET CE :methyl -154:sc= -4.64! (180deg=-7.24!) USER MOD Single : A 124 SER OG : rot 160:sc= 0 USER MOD Single : A 125 TYR OH : rot 104:sc= -0.845 USER MOD Single : A 127 CYS SG : rot 90:sc= -7.34! USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 129 SER OG : rot 170:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 ASN : amide:sc= 0.192 K(o=0.19,f=-6!) USER MOD Single : A 145 ASN : amide:sc= -0.369 K(o=-0.37,f=-2.9!) USER MOD Single : A 147 SER OG : rot -93:sc= 0.386 USER MOD ----------------------------------------------------------------- ATOM 211 N ALA A 52 -1.341 -13.590 -2.613 1.00 0.00 N ATOM 212 CA ALA A 52 -1.330 -12.244 -2.051 1.00 0.00 C ATOM 213 C ALA A 52 -0.060 -11.495 -2.440 1.00 0.00 C ATOM 214 O ALA A 52 0.853 -12.068 -3.034 1.00 0.00 O ATOM 215 CB ALA A 52 -1.472 -12.303 -0.536 1.00 0.00 C ATOM 0 HA ALA A 52 -2.179 -11.698 -2.462 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -1.462 -11.291 -0.130 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -2.413 -12.789 -0.277 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -0.643 -12.871 -0.115 1.00 0.00 H new ATOM 221 N LYS A 53 -0.008 -10.211 -2.099 1.00 0.00 N ATOM 222 CA LYS A 53 1.149 -9.382 -2.413 1.00 0.00 C ATOM 223 C LYS A 53 1.433 -8.393 -1.288 1.00 0.00 C ATOM 224 O LYS A 53 0.535 -7.698 -0.815 1.00 0.00 O ATOM 225 CB LYS A 53 0.921 -8.629 -3.726 1.00 0.00 C ATOM 226 CG LYS A 53 0.467 -9.524 -4.868 1.00 0.00 C ATOM 227 CD LYS A 53 1.102 -9.112 -6.189 1.00 0.00 C ATOM 228 CE LYS A 53 2.042 -10.184 -6.716 1.00 0.00 C ATOM 229 NZ LYS A 53 1.302 -11.323 -7.325 1.00 0.00 N ATOM 0 H LYS A 53 -0.755 -9.722 -1.605 1.00 0.00 H new ATOM 0 HA LYS A 53 2.014 -10.036 -2.522 1.00 0.00 H new ATOM 0 HB2 LYS A 53 0.174 -7.852 -3.565 1.00 0.00 H new ATOM 0 HB3 LYS A 53 1.845 -8.128 -4.013 1.00 0.00 H new ATOM 0 HG2 LYS A 53 0.727 -10.559 -4.646 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.619 -9.480 -4.956 1.00 0.00 H new ATOM 0 HD2 LYS A 53 0.321 -8.919 -6.924 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.651 -8.180 -6.055 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.710 -9.747 -7.458 1.00 0.00 H new ATOM 0 HE3 LYS A 53 2.666 -10.551 -5.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 1.980 -12.032 -7.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 0.683 -11.757 -6.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 0.726 -10.978 -8.119 1.00 0.00 H new ATOM 243 N LYS A 54 2.693 -8.335 -0.867 1.00 0.00 N ATOM 244 CA LYS A 54 3.110 -7.438 0.191 1.00 0.00 C ATOM 245 C LYS A 54 3.604 -6.123 -0.388 1.00 0.00 C ATOM 246 O LYS A 54 4.525 -6.084 -1.205 1.00 0.00 O ATOM 247 CB LYS A 54 4.208 -8.085 1.040 1.00 0.00 C ATOM 248 CG LYS A 54 3.718 -8.595 2.386 1.00 0.00 C ATOM 249 CD LYS A 54 2.553 -9.559 2.228 1.00 0.00 C ATOM 250 CE LYS A 54 2.348 -10.393 3.482 1.00 0.00 C ATOM 251 NZ LYS A 54 0.907 -10.669 3.735 1.00 0.00 N ATOM 0 H LYS A 54 3.445 -8.907 -1.251 1.00 0.00 H new ATOM 0 HA LYS A 54 2.248 -7.237 0.827 1.00 0.00 H new ATOM 0 HB2 LYS A 54 4.644 -8.915 0.484 1.00 0.00 H new ATOM 0 HB3 LYS A 54 5.004 -7.358 1.204 1.00 0.00 H new ATOM 0 HG2 LYS A 54 4.536 -9.094 2.907 1.00 0.00 H new ATOM 0 HG3 LYS A 54 3.412 -7.752 3.006 1.00 0.00 H new ATOM 0 HD2 LYS A 54 1.643 -9.000 2.009 1.00 0.00 H new ATOM 0 HD3 LYS A 54 2.736 -10.216 1.378 1.00 0.00 H new ATOM 0 HE2 LYS A 54 2.886 -11.336 3.383 1.00 0.00 H new ATOM 0 HE3 LYS A 54 2.774 -9.871 4.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.808 -11.590 4.208 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.512 -9.923 4.342 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 0.393 -10.687 2.831 1.00 0.00 H new ATOM 265 N VAL A 55 2.986 -5.049 0.038 1.00 0.00 N ATOM 266 CA VAL A 55 3.366 -3.727 -0.434 1.00 0.00 C ATOM 267 C VAL A 55 3.530 -2.747 0.712 1.00 0.00 C ATOM 268 O VAL A 55 2.853 -2.841 1.736 1.00 0.00 O ATOM 269 CB VAL A 55 2.325 -3.129 -1.394 1.00 0.00 C ATOM 270 CG1 VAL A 55 2.248 -3.914 -2.689 1.00 0.00 C ATOM 271 CG2 VAL A 55 0.968 -3.055 -0.720 1.00 0.00 C ATOM 0 H VAL A 55 2.218 -5.057 0.709 1.00 0.00 H new ATOM 0 HA VAL A 55 4.313 -3.871 -0.954 1.00 0.00 H new ATOM 0 HB VAL A 55 2.641 -2.117 -1.647 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.502 -3.463 -3.344 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.220 -3.899 -3.182 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.966 -4.945 -2.474 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.241 -2.630 -1.412 1.00 0.00 H new ATOM 0 HG22 VAL A 55 0.650 -4.057 -0.430 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.036 -2.425 0.167 1.00 0.00 H new ATOM 281 N ARG A 56 4.394 -1.771 0.500 1.00 0.00 N ATOM 282 CA ARG A 56 4.614 -0.722 1.471 1.00 0.00 C ATOM 283 C ARG A 56 3.912 0.526 0.966 1.00 0.00 C ATOM 284 O ARG A 56 4.347 1.139 -0.010 1.00 0.00 O ATOM 285 CB ARG A 56 6.109 -0.458 1.661 1.00 0.00 C ATOM 286 CG ARG A 56 6.411 0.647 2.661 1.00 0.00 C ATOM 287 CD ARG A 56 6.066 0.228 4.081 1.00 0.00 C ATOM 288 NE ARG A 56 7.169 0.477 5.007 1.00 0.00 N ATOM 289 CZ ARG A 56 7.017 0.625 6.321 1.00 0.00 C ATOM 290 NH1 ARG A 56 5.810 0.556 6.870 1.00 0.00 N ATOM 291 NH2 ARG A 56 8.075 0.842 7.090 1.00 0.00 N ATOM 0 H ARG A 56 4.958 -1.686 -0.345 1.00 0.00 H new ATOM 0 HA ARG A 56 4.214 -1.019 2.441 1.00 0.00 H new ATOM 0 HB2 ARG A 56 6.592 -1.377 1.991 1.00 0.00 H new ATOM 0 HB3 ARG A 56 6.548 -0.195 0.699 1.00 0.00 H new ATOM 0 HG2 ARG A 56 7.467 0.910 2.605 1.00 0.00 H new ATOM 0 HG3 ARG A 56 5.846 1.541 2.398 1.00 0.00 H new ATOM 0 HD2 ARG A 56 5.182 0.771 4.415 1.00 0.00 H new ATOM 0 HD3 ARG A 56 5.813 -0.832 4.095 1.00 0.00 H new ATOM 0 HE ARG A 56 8.112 0.541 4.623 1.00 0.00 H new ATOM 0 HH11 ARG A 56 4.992 0.389 6.284 1.00 0.00 H new ATOM 0 HH12 ARG A 56 5.701 0.670 7.878 1.00 0.00 H new ATOM 0 HH21 ARG A 56 9.005 0.896 6.675 1.00 0.00 H new ATOM 0 HH22 ARG A 56 7.959 0.955 8.097 1.00 0.00 H new ATOM 305 N PHE A 57 2.801 0.877 1.595 1.00 0.00 N ATOM 306 CA PHE A 57 2.029 2.025 1.154 1.00 0.00 C ATOM 307 C PHE A 57 2.482 3.309 1.837 1.00 0.00 C ATOM 308 O PHE A 57 2.594 3.388 3.058 1.00 0.00 O ATOM 309 CB PHE A 57 0.537 1.785 1.407 1.00 0.00 C ATOM 310 CG PHE A 57 -0.113 0.819 0.444 1.00 0.00 C ATOM 311 CD1 PHE A 57 0.532 0.404 -0.720 1.00 0.00 C ATOM 312 CD2 PHE A 57 -1.383 0.327 0.703 1.00 0.00 C ATOM 313 CE1 PHE A 57 -0.081 -0.474 -1.590 1.00 0.00 C ATOM 314 CE2 PHE A 57 -1.997 -0.552 -0.170 1.00 0.00 C ATOM 315 CZ PHE A 57 -1.345 -0.951 -1.318 1.00 0.00 C ATOM 0 H PHE A 57 2.418 0.388 2.404 1.00 0.00 H new ATOM 0 HA PHE A 57 2.198 2.147 0.084 1.00 0.00 H new ATOM 0 HB2 PHE A 57 0.409 1.408 2.422 1.00 0.00 H new ATOM 0 HB3 PHE A 57 0.014 2.740 1.353 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.522 0.774 -0.943 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -1.900 0.635 1.600 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.431 -0.789 -2.487 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -2.987 -0.926 0.047 1.00 0.00 H new ATOM 0 HZ PHE A 57 -1.824 -1.636 -2.002 1.00 0.00 H new ATOM 325 N TYR A 58 2.739 4.309 1.008 1.00 0.00 N ATOM 326 CA TYR A 58 3.187 5.622 1.448 1.00 0.00 C ATOM 327 C TYR A 58 2.154 6.670 1.096 1.00 0.00 C ATOM 328 O TYR A 58 1.488 6.567 0.075 1.00 0.00 O ATOM 329 CB TYR A 58 4.506 6.016 0.803 1.00 0.00 C ATOM 330 CG TYR A 58 5.607 4.988 0.936 1.00 0.00 C ATOM 331 CD1 TYR A 58 5.526 3.761 0.288 1.00 0.00 C ATOM 332 CD2 TYR A 58 6.734 5.249 1.705 1.00 0.00 C ATOM 333 CE1 TYR A 58 6.536 2.825 0.404 1.00 0.00 C ATOM 334 CE2 TYR A 58 7.749 4.319 1.824 1.00 0.00 C ATOM 335 CZ TYR A 58 7.645 3.108 1.173 1.00 0.00 C ATOM 336 OH TYR A 58 8.655 2.181 1.288 1.00 0.00 O ATOM 0 H TYR A 58 2.641 4.230 -0.004 1.00 0.00 H new ATOM 0 HA TYR A 58 3.325 5.566 2.528 1.00 0.00 H new ATOM 0 HB2 TYR A 58 4.334 6.209 -0.256 1.00 0.00 H new ATOM 0 HB3 TYR A 58 4.846 6.952 1.246 1.00 0.00 H new ATOM 0 HD1 TYR A 58 4.660 3.535 -0.316 1.00 0.00 H new ATOM 0 HD2 TYR A 58 6.818 6.195 2.219 1.00 0.00 H new ATOM 0 HE1 TYR A 58 6.457 1.876 -0.105 1.00 0.00 H new ATOM 0 HE2 TYR A 58 8.620 4.540 2.424 1.00 0.00 H new ATOM 0 HH TYR A 58 9.363 2.538 1.864 1.00 0.00 H new ATOM 346 N ARG A 59 2.030 7.676 1.934 1.00 0.00 N ATOM 347 CA ARG A 59 1.075 8.746 1.689 1.00 0.00 C ATOM 348 C ARG A 59 1.783 9.922 1.027 1.00 0.00 C ATOM 349 O ARG A 59 2.691 10.521 1.603 1.00 0.00 O ATOM 350 CB ARG A 59 0.425 9.193 3.000 1.00 0.00 C ATOM 351 CG ARG A 59 1.425 9.674 4.040 1.00 0.00 C ATOM 352 CD ARG A 59 0.742 10.016 5.353 1.00 0.00 C ATOM 353 NE ARG A 59 -0.244 11.081 5.194 1.00 0.00 N ATOM 354 CZ ARG A 59 -0.650 11.873 6.184 1.00 0.00 C ATOM 355 NH1 ARG A 59 -0.159 11.725 7.408 1.00 0.00 N ATOM 356 NH2 ARG A 59 -1.552 12.817 5.947 1.00 0.00 N ATOM 0 H ARG A 59 2.575 7.780 2.790 1.00 0.00 H new ATOM 0 HA ARG A 59 0.293 8.377 1.025 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -0.283 9.995 2.790 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -0.147 8.363 3.414 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.175 8.902 4.209 1.00 0.00 H new ATOM 0 HG3 ARG A 59 1.950 10.551 3.663 1.00 0.00 H new ATOM 0 HD2 ARG A 59 0.254 9.126 5.751 1.00 0.00 H new ATOM 0 HD3 ARG A 59 1.492 10.322 6.083 1.00 0.00 H new ATOM 0 HE ARG A 59 -0.646 11.227 4.268 1.00 0.00 H new ATOM 0 HH11 ARG A 59 0.534 11.001 7.595 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -0.475 12.336 8.161 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -1.933 12.934 5.008 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -1.865 13.425 6.704 1.00 0.00 H new ATOM 370 N ASN A 60 1.373 10.227 -0.205 1.00 0.00 N ATOM 371 CA ASN A 60 1.973 11.311 -0.981 1.00 0.00 C ATOM 372 C ASN A 60 2.243 12.543 -0.121 1.00 0.00 C ATOM 373 O ASN A 60 1.334 13.094 0.502 1.00 0.00 O ATOM 374 CB ASN A 60 1.069 11.677 -2.160 1.00 0.00 C ATOM 375 CG ASN A 60 1.592 12.859 -2.954 1.00 0.00 C ATOM 376 OD1 ASN A 60 2.801 13.037 -3.102 1.00 0.00 O ATOM 377 ND2 ASN A 60 0.679 13.675 -3.469 1.00 0.00 N ATOM 0 H ASN A 60 0.622 9.734 -0.689 1.00 0.00 H new ATOM 0 HA ASN A 60 2.932 10.956 -1.358 1.00 0.00 H new ATOM 0 HB2 ASN A 60 0.973 10.815 -2.820 1.00 0.00 H new ATOM 0 HB3 ASN A 60 0.070 11.907 -1.789 1.00 0.00 H new ATOM 0 HD21 ASN A 60 0.970 14.488 -4.012 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -0.313 13.489 -3.321 1.00 0.00 H new ATOM 384 N GLY A 61 3.502 12.967 -0.098 1.00 0.00 N ATOM 385 CA GLY A 61 3.883 14.130 0.680 1.00 0.00 C ATOM 386 C GLY A 61 4.061 13.817 2.152 1.00 0.00 C ATOM 387 O GLY A 61 3.257 14.235 2.984 1.00 0.00 O ATOM 0 H GLY A 61 4.267 12.524 -0.606 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.813 14.538 0.284 1.00 0.00 H new ATOM 0 HA3 GLY A 61 3.123 14.903 0.567 1.00 0.00 H new ATOM 391 N ASP A 62 5.119 13.082 2.479 1.00 0.00 N ATOM 392 CA ASP A 62 5.394 12.722 3.865 1.00 0.00 C ATOM 393 C ASP A 62 6.895 12.646 4.126 1.00 0.00 C ATOM 394 O ASP A 62 7.412 13.326 5.012 1.00 0.00 O ATOM 395 CB ASP A 62 4.730 11.387 4.218 1.00 0.00 C ATOM 396 CG ASP A 62 4.928 10.329 3.148 1.00 0.00 C ATOM 397 OD1 ASP A 62 5.653 10.598 2.167 1.00 0.00 O ATOM 398 OD2 ASP A 62 4.355 9.228 3.291 1.00 0.00 O ATOM 0 H ASP A 62 5.797 12.725 1.806 1.00 0.00 H new ATOM 0 HA ASP A 62 4.975 13.502 4.500 1.00 0.00 H new ATOM 0 HB2 ASP A 62 5.136 11.023 5.162 1.00 0.00 H new ATOM 0 HB3 ASP A 62 3.663 11.547 4.371 1.00 0.00 H new ATOM 403 N ARG A 63 7.589 11.817 3.347 1.00 0.00 N ATOM 404 CA ARG A 63 9.033 11.652 3.489 1.00 0.00 C ATOM 405 C ARG A 63 9.382 10.997 4.824 1.00 0.00 C ATOM 406 O ARG A 63 9.845 9.857 4.864 1.00 0.00 O ATOM 407 CB ARG A 63 9.744 13.001 3.361 1.00 0.00 C ATOM 408 CG ARG A 63 9.582 13.645 1.993 1.00 0.00 C ATOM 409 CD ARG A 63 9.498 15.160 2.097 1.00 0.00 C ATOM 410 NE ARG A 63 10.707 15.737 2.681 1.00 0.00 N ATOM 411 CZ ARG A 63 11.066 17.011 2.537 1.00 0.00 C ATOM 412 NH1 ARG A 63 10.312 17.845 1.830 1.00 0.00 N ATOM 413 NH2 ARG A 63 12.181 17.452 3.101 1.00 0.00 N ATOM 0 H ARG A 63 7.172 11.249 2.610 1.00 0.00 H new ATOM 0 HA ARG A 63 9.375 10.998 2.687 1.00 0.00 H new ATOM 0 HB2 ARG A 63 9.358 13.680 4.121 1.00 0.00 H new ATOM 0 HB3 ARG A 63 10.806 12.864 3.566 1.00 0.00 H new ATOM 0 HG2 ARG A 63 10.424 13.369 1.358 1.00 0.00 H new ATOM 0 HG3 ARG A 63 8.681 13.262 1.513 1.00 0.00 H new ATOM 0 HD2 ARG A 63 9.337 15.583 1.105 1.00 0.00 H new ATOM 0 HD3 ARG A 63 8.636 15.434 2.704 1.00 0.00 H new ATOM 0 HE ARG A 63 11.312 15.128 3.232 1.00 0.00 H new ATOM 0 HH11 ARG A 63 9.453 17.511 1.394 1.00 0.00 H new ATOM 0 HH12 ARG A 63 10.592 18.820 1.723 1.00 0.00 H new ATOM 0 HH21 ARG A 63 12.764 16.816 3.645 1.00 0.00 H new ATOM 0 HH22 ARG A 63 12.457 18.428 2.991 1.00 0.00 H new ATOM 427 N TYR A 64 9.157 11.725 5.914 1.00 0.00 N ATOM 428 CA TYR A 64 9.447 11.214 7.250 1.00 0.00 C ATOM 429 C TYR A 64 8.667 9.932 7.526 1.00 0.00 C ATOM 430 O TYR A 64 9.189 8.993 8.128 1.00 0.00 O ATOM 431 CB TYR A 64 9.105 12.268 8.306 1.00 0.00 C ATOM 432 CG TYR A 64 9.826 13.582 8.106 1.00 0.00 C ATOM 433 CD1 TYR A 64 9.283 14.579 7.305 1.00 0.00 C ATOM 434 CD2 TYR A 64 11.049 13.826 8.719 1.00 0.00 C ATOM 435 CE1 TYR A 64 9.939 15.781 7.120 1.00 0.00 C ATOM 436 CE2 TYR A 64 11.710 15.025 8.539 1.00 0.00 C ATOM 437 CZ TYR A 64 11.151 15.999 7.739 1.00 0.00 C ATOM 438 OH TYR A 64 11.807 17.195 7.557 1.00 0.00 O ATOM 0 H TYR A 64 8.775 12.671 5.898 1.00 0.00 H new ATOM 0 HA TYR A 64 10.512 10.988 7.301 1.00 0.00 H new ATOM 0 HB2 TYR A 64 8.030 12.448 8.293 1.00 0.00 H new ATOM 0 HB3 TYR A 64 9.351 11.875 9.292 1.00 0.00 H new ATOM 0 HD1 TYR A 64 8.333 14.412 6.819 1.00 0.00 H new ATOM 0 HD2 TYR A 64 11.490 13.065 9.346 1.00 0.00 H new ATOM 0 HE1 TYR A 64 9.504 16.546 6.494 1.00 0.00 H new ATOM 0 HE2 TYR A 64 12.660 15.199 9.022 1.00 0.00 H new ATOM 0 HH TYR A 64 12.646 17.188 8.063 1.00 0.00 H new ATOM 448 N PHE A 65 7.418 9.897 7.076 1.00 0.00 N ATOM 449 CA PHE A 65 6.567 8.730 7.266 1.00 0.00 C ATOM 450 C PHE A 65 6.951 7.629 6.289 1.00 0.00 C ATOM 451 O PHE A 65 6.893 7.813 5.074 1.00 0.00 O ATOM 452 CB PHE A 65 5.094 9.101 7.084 1.00 0.00 C ATOM 453 CG PHE A 65 4.145 8.018 7.512 1.00 0.00 C ATOM 454 CD1 PHE A 65 4.214 7.481 8.789 1.00 0.00 C ATOM 455 CD2 PHE A 65 3.184 7.537 6.639 1.00 0.00 C ATOM 456 CE1 PHE A 65 3.343 6.483 9.183 1.00 0.00 C ATOM 457 CE2 PHE A 65 2.310 6.539 7.027 1.00 0.00 C ATOM 458 CZ PHE A 65 2.389 6.011 8.301 1.00 0.00 C ATOM 0 H PHE A 65 6.972 10.666 6.576 1.00 0.00 H new ATOM 0 HA PHE A 65 6.711 8.365 8.283 1.00 0.00 H new ATOM 0 HB2 PHE A 65 4.882 10.005 7.655 1.00 0.00 H new ATOM 0 HB3 PHE A 65 4.914 9.337 6.035 1.00 0.00 H new ATOM 0 HD1 PHE A 65 4.956 7.847 9.483 1.00 0.00 H new ATOM 0 HD2 PHE A 65 3.116 7.947 5.642 1.00 0.00 H new ATOM 0 HE1 PHE A 65 3.408 6.072 10.180 1.00 0.00 H new ATOM 0 HE2 PHE A 65 1.566 6.172 6.335 1.00 0.00 H new ATOM 0 HZ PHE A 65 1.707 5.231 8.607 1.00 0.00 H new ATOM 468 N LYS A 66 7.350 6.487 6.830 1.00 0.00 N ATOM 469 CA LYS A 66 7.755 5.354 6.010 1.00 0.00 C ATOM 470 C LYS A 66 6.545 4.647 5.400 1.00 0.00 C ATOM 471 O LYS A 66 6.695 3.749 4.571 1.00 0.00 O ATOM 472 CB LYS A 66 8.578 4.376 6.847 1.00 0.00 C ATOM 473 CG LYS A 66 9.550 5.067 7.794 1.00 0.00 C ATOM 474 CD LYS A 66 10.979 4.595 7.575 1.00 0.00 C ATOM 475 CE LYS A 66 11.986 5.637 8.033 1.00 0.00 C ATOM 476 NZ LYS A 66 12.140 6.735 7.037 1.00 0.00 N ATOM 0 H LYS A 66 7.402 6.320 7.835 1.00 0.00 H new ATOM 0 HA LYS A 66 8.367 5.728 5.189 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.903 3.746 7.426 1.00 0.00 H new ATOM 0 HB3 LYS A 66 9.136 3.718 6.181 1.00 0.00 H new ATOM 0 HG2 LYS A 66 9.496 6.146 7.647 1.00 0.00 H new ATOM 0 HG3 LYS A 66 9.256 4.871 8.825 1.00 0.00 H new ATOM 0 HD2 LYS A 66 11.143 3.665 8.119 1.00 0.00 H new ATOM 0 HD3 LYS A 66 11.134 4.378 6.518 1.00 0.00 H new ATOM 0 HE2 LYS A 66 11.667 6.055 8.988 1.00 0.00 H new ATOM 0 HE3 LYS A 66 12.952 5.160 8.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 12.835 7.425 7.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 12.468 6.340 6.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 11.224 7.207 6.896 1.00 0.00 H new ATOM 490 N GLY A 67 5.346 5.060 5.806 1.00 0.00 N ATOM 491 CA GLY A 67 4.138 4.455 5.276 1.00 0.00 C ATOM 492 C GLY A 67 3.676 3.256 6.079 1.00 0.00 C ATOM 493 O GLY A 67 4.277 2.907 7.095 1.00 0.00 O ATOM 0 H GLY A 67 5.191 5.800 6.490 1.00 0.00 H new ATOM 0 HA2 GLY A 67 3.343 5.201 5.256 1.00 0.00 H new ATOM 0 HA3 GLY A 67 4.314 4.149 4.245 1.00 0.00 H new ATOM 497 N ILE A 68 2.606 2.623 5.612 1.00 0.00 N ATOM 498 CA ILE A 68 2.055 1.450 6.274 1.00 0.00 C ATOM 499 C ILE A 68 2.001 0.268 5.306 1.00 0.00 C ATOM 500 O ILE A 68 1.667 0.433 4.132 1.00 0.00 O ATOM 501 CB ILE A 68 0.644 1.742 6.838 1.00 0.00 C ATOM 502 CG1 ILE A 68 0.060 0.496 7.507 1.00 0.00 C ATOM 503 CG2 ILE A 68 -0.287 2.251 5.744 1.00 0.00 C ATOM 504 CD1 ILE A 68 -1.074 0.803 8.460 1.00 0.00 C ATOM 0 H ILE A 68 2.101 2.906 4.772 1.00 0.00 H new ATOM 0 HA ILE A 68 2.710 1.195 7.107 1.00 0.00 H new ATOM 0 HB ILE A 68 0.738 2.524 7.592 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -0.297 -0.188 6.737 1.00 0.00 H new ATOM 0 HG13 ILE A 68 0.851 -0.021 8.050 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -1.272 2.448 6.167 1.00 0.00 H new ATOM 0 HG22 ILE A 68 0.117 3.171 5.321 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -0.373 1.498 4.960 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -1.441 -0.125 8.899 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -0.716 1.462 9.251 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -1.883 1.293 7.918 1.00 0.00 H new ATOM 516 N VAL A 69 2.352 -0.918 5.799 1.00 0.00 N ATOM 517 CA VAL A 69 2.362 -2.122 4.970 1.00 0.00 C ATOM 518 C VAL A 69 0.992 -2.789 4.925 1.00 0.00 C ATOM 519 O VAL A 69 0.342 -2.972 5.955 1.00 0.00 O ATOM 520 CB VAL A 69 3.403 -3.144 5.471 1.00 0.00 C ATOM 521 CG1 VAL A 69 3.450 -4.360 4.553 1.00 0.00 C ATOM 522 CG2 VAL A 69 4.776 -2.500 5.580 1.00 0.00 C ATOM 0 H VAL A 69 2.633 -1.071 6.767 1.00 0.00 H new ATOM 0 HA VAL A 69 2.631 -1.799 3.964 1.00 0.00 H new ATOM 0 HB VAL A 69 3.102 -3.479 6.464 1.00 0.00 H new ATOM 0 HG11 VAL A 69 4.191 -5.068 4.925 1.00 0.00 H new ATOM 0 HG12 VAL A 69 2.470 -4.837 4.531 1.00 0.00 H new ATOM 0 HG13 VAL A 69 3.723 -4.045 3.546 1.00 0.00 H new ATOM 0 HG21 VAL A 69 5.496 -3.237 5.935 1.00 0.00 H new ATOM 0 HG22 VAL A 69 5.085 -2.133 4.601 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.733 -1.668 6.282 1.00 0.00 H new ATOM 532 N TYR A 70 0.567 -3.161 3.720 1.00 0.00 N ATOM 533 CA TYR A 70 -0.707 -3.816 3.524 1.00 0.00 C ATOM 534 C TYR A 70 -0.567 -5.035 2.629 1.00 0.00 C ATOM 535 O TYR A 70 0.301 -5.100 1.755 1.00 0.00 O ATOM 536 CB TYR A 70 -1.729 -2.853 2.913 1.00 0.00 C ATOM 537 CG TYR A 70 -2.785 -2.389 3.887 1.00 0.00 C ATOM 538 CD1 TYR A 70 -2.441 -1.831 5.111 1.00 0.00 C ATOM 539 CD2 TYR A 70 -4.134 -2.524 3.581 1.00 0.00 C ATOM 540 CE1 TYR A 70 -3.413 -1.421 6.005 1.00 0.00 C ATOM 541 CE2 TYR A 70 -5.111 -2.113 4.468 1.00 0.00 C ATOM 542 CZ TYR A 70 -4.746 -1.564 5.678 1.00 0.00 C ATOM 543 OH TYR A 70 -5.718 -1.160 6.564 1.00 0.00 O ATOM 0 H TYR A 70 1.098 -3.014 2.862 1.00 0.00 H new ATOM 0 HA TYR A 70 -1.059 -4.137 4.504 1.00 0.00 H new ATOM 0 HB2 TYR A 70 -1.204 -1.983 2.518 1.00 0.00 H new ATOM 0 HB3 TYR A 70 -2.216 -3.342 2.069 1.00 0.00 H new ATOM 0 HD1 TYR A 70 -1.399 -1.715 5.369 1.00 0.00 H new ATOM 0 HD2 TYR A 70 -4.423 -2.957 2.635 1.00 0.00 H new ATOM 0 HE1 TYR A 70 -3.130 -0.991 6.955 1.00 0.00 H new ATOM 0 HE2 TYR A 70 -6.155 -2.222 4.214 1.00 0.00 H new ATOM 0 HH TYR A 70 -6.603 -1.330 6.179 1.00 0.00 H new ATOM 553 N ALA A 71 -1.461 -5.977 2.848 1.00 0.00 N ATOM 554 CA ALA A 71 -1.513 -7.203 2.069 1.00 0.00 C ATOM 555 C ALA A 71 -2.597 -7.066 1.014 1.00 0.00 C ATOM 556 O ALA A 71 -3.610 -6.408 1.248 1.00 0.00 O ATOM 557 CB ALA A 71 -1.782 -8.401 2.969 1.00 0.00 C ATOM 0 H ALA A 71 -2.176 -5.916 3.573 1.00 0.00 H new ATOM 0 HA ALA A 71 -0.552 -7.368 1.582 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -1.817 -9.308 2.366 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -0.985 -8.487 3.708 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.736 -8.267 3.478 1.00 0.00 H new ATOM 563 N VAL A 72 -2.386 -7.656 -0.153 1.00 0.00 N ATOM 564 CA VAL A 72 -3.361 -7.544 -1.224 1.00 0.00 C ATOM 565 C VAL A 72 -3.558 -8.864 -1.952 1.00 0.00 C ATOM 566 O VAL A 72 -2.600 -9.521 -2.358 1.00 0.00 O ATOM 567 CB VAL A 72 -2.951 -6.464 -2.242 1.00 0.00 C ATOM 568 CG1 VAL A 72 -4.177 -5.897 -2.934 1.00 0.00 C ATOM 569 CG2 VAL A 72 -2.157 -5.354 -1.566 1.00 0.00 C ATOM 0 H VAL A 72 -1.560 -8.210 -0.380 1.00 0.00 H new ATOM 0 HA VAL A 72 -4.303 -7.260 -0.755 1.00 0.00 H new ATOM 0 HB VAL A 72 -2.312 -6.928 -2.993 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -3.871 -5.135 -3.650 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -4.702 -6.696 -3.457 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -4.840 -5.452 -2.192 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -1.879 -4.603 -2.306 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -2.767 -4.891 -0.790 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.256 -5.772 -1.117 1.00 0.00 H new ATOM 579 N SER A 73 -4.819 -9.235 -2.109 1.00 0.00 N ATOM 580 CA SER A 73 -5.188 -10.472 -2.784 1.00 0.00 C ATOM 581 C SER A 73 -6.633 -10.400 -3.275 1.00 0.00 C ATOM 582 O SER A 73 -7.211 -9.318 -3.366 1.00 0.00 O ATOM 583 CB SER A 73 -5.007 -11.664 -1.842 1.00 0.00 C ATOM 584 OG SER A 73 -6.076 -11.746 -0.914 1.00 0.00 O ATOM 0 H SER A 73 -5.614 -8.690 -1.774 1.00 0.00 H new ATOM 0 HA SER A 73 -4.535 -10.605 -3.646 1.00 0.00 H new ATOM 0 HB2 SER A 73 -4.953 -12.585 -2.422 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.062 -11.569 -1.306 1.00 0.00 H new ATOM 0 HG SER A 73 -5.939 -12.516 -0.324 1.00 0.00 H new ATOM 590 N SER A 74 -7.212 -11.555 -3.585 1.00 0.00 N ATOM 591 CA SER A 74 -8.589 -11.612 -4.062 1.00 0.00 C ATOM 592 C SER A 74 -9.560 -11.841 -2.907 1.00 0.00 C ATOM 593 O SER A 74 -10.726 -11.453 -2.976 1.00 0.00 O ATOM 594 CB SER A 74 -8.745 -12.722 -5.102 1.00 0.00 C ATOM 595 OG SER A 74 -9.629 -12.330 -6.139 1.00 0.00 O ATOM 0 H SER A 74 -6.751 -12.462 -3.515 1.00 0.00 H new ATOM 0 HA SER A 74 -8.825 -10.654 -4.524 1.00 0.00 H new ATOM 0 HB2 SER A 74 -7.771 -12.968 -5.524 1.00 0.00 H new ATOM 0 HB3 SER A 74 -9.121 -13.625 -4.621 1.00 0.00 H new ATOM 0 HG SER A 74 -9.710 -13.056 -6.792 1.00 0.00 H new ATOM 601 N ASP A 75 -9.072 -12.476 -1.846 1.00 0.00 N ATOM 602 CA ASP A 75 -9.887 -12.761 -0.679 1.00 0.00 C ATOM 603 C ASP A 75 -9.928 -11.570 0.279 1.00 0.00 C ATOM 604 O ASP A 75 -10.838 -11.457 1.099 1.00 0.00 O ATOM 605 CB ASP A 75 -9.334 -13.992 0.034 1.00 0.00 C ATOM 606 CG ASP A 75 -10.190 -15.225 -0.184 1.00 0.00 C ATOM 607 OD1 ASP A 75 -11.417 -15.072 -0.352 1.00 0.00 O ATOM 608 OD2 ASP A 75 -9.632 -16.342 -0.185 1.00 0.00 O ATOM 0 H ASP A 75 -8.109 -12.803 -1.774 1.00 0.00 H new ATOM 0 HA ASP A 75 -10.908 -12.953 -1.009 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -8.322 -14.189 -0.321 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -9.263 -13.787 1.102 1.00 0.00 H new ATOM 613 N ARG A 76 -8.937 -10.690 0.174 1.00 0.00 N ATOM 614 CA ARG A 76 -8.865 -9.517 1.038 1.00 0.00 C ATOM 615 C ARG A 76 -9.561 -8.319 0.398 1.00 0.00 C ATOM 616 O ARG A 76 -10.382 -7.655 1.032 1.00 0.00 O ATOM 617 CB ARG A 76 -7.408 -9.170 1.343 1.00 0.00 C ATOM 618 CG ARG A 76 -7.233 -8.305 2.582 1.00 0.00 C ATOM 619 CD ARG A 76 -5.932 -8.617 3.301 1.00 0.00 C ATOM 620 NE ARG A 76 -6.030 -9.832 4.108 1.00 0.00 N ATOM 621 CZ ARG A 76 -5.188 -10.136 5.094 1.00 0.00 C ATOM 622 NH1 ARG A 76 -4.187 -9.320 5.397 1.00 0.00 N ATOM 623 NH2 ARG A 76 -5.348 -11.260 5.779 1.00 0.00 N ATOM 0 H ARG A 76 -8.175 -10.767 -0.499 1.00 0.00 H new ATOM 0 HA ARG A 76 -9.379 -9.755 1.969 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -6.843 -10.093 1.472 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -6.980 -8.652 0.485 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -7.249 -7.253 2.297 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -8.072 -8.465 3.260 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -5.132 -8.731 2.570 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.661 -7.777 3.941 1.00 0.00 H new ATOM 0 HE ARG A 76 -6.787 -10.485 3.904 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -4.059 -8.454 4.874 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -3.546 -9.559 6.153 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -6.116 -11.891 5.551 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -4.703 -11.493 6.534 1.00 0.00 H new ATOM 637 N PHE A 77 -9.226 -8.045 -0.859 1.00 0.00 N ATOM 638 CA PHE A 77 -9.817 -6.925 -1.579 1.00 0.00 C ATOM 639 C PHE A 77 -10.409 -7.382 -2.905 1.00 0.00 C ATOM 640 O PHE A 77 -9.698 -7.883 -3.777 1.00 0.00 O ATOM 641 CB PHE A 77 -8.768 -5.838 -1.812 1.00 0.00 C ATOM 642 CG PHE A 77 -8.211 -5.271 -0.538 1.00 0.00 C ATOM 643 CD1 PHE A 77 -9.040 -4.628 0.367 1.00 0.00 C ATOM 644 CD2 PHE A 77 -6.862 -5.383 -0.242 1.00 0.00 C ATOM 645 CE1 PHE A 77 -8.534 -4.107 1.544 1.00 0.00 C ATOM 646 CE2 PHE A 77 -6.351 -4.865 0.932 1.00 0.00 C ATOM 647 CZ PHE A 77 -7.188 -4.226 1.826 1.00 0.00 C ATOM 0 H PHE A 77 -8.549 -8.584 -1.399 1.00 0.00 H new ATOM 0 HA PHE A 77 -10.624 -6.514 -0.972 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -7.952 -6.251 -2.406 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -9.212 -5.033 -2.397 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -10.094 -4.533 0.151 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -6.203 -5.881 -0.937 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -9.191 -3.608 2.241 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -5.298 -4.960 1.151 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.790 -3.820 2.744 1.00 0.00 H new ATOM 657 N ARG A 78 -11.716 -7.205 -3.048 1.00 0.00 N ATOM 658 CA ARG A 78 -12.415 -7.590 -4.255 1.00 0.00 C ATOM 659 C ARG A 78 -11.959 -6.748 -5.440 1.00 0.00 C ATOM 660 O ARG A 78 -11.992 -7.199 -6.585 1.00 0.00 O ATOM 661 CB ARG A 78 -13.916 -7.426 -4.040 1.00 0.00 C ATOM 662 CG ARG A 78 -14.657 -8.739 -3.857 1.00 0.00 C ATOM 663 CD ARG A 78 -16.079 -8.509 -3.369 1.00 0.00 C ATOM 664 NE ARG A 78 -17.065 -9.153 -4.234 1.00 0.00 N ATOM 665 CZ ARG A 78 -18.354 -8.821 -4.265 1.00 0.00 C ATOM 666 NH1 ARG A 78 -18.817 -7.855 -3.481 1.00 0.00 N ATOM 667 NH2 ARG A 78 -19.182 -9.457 -5.083 1.00 0.00 N ATOM 0 H ARG A 78 -12.314 -6.792 -2.332 1.00 0.00 H new ATOM 0 HA ARG A 78 -12.188 -8.633 -4.477 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -14.082 -6.801 -3.162 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -14.340 -6.896 -4.893 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -14.678 -9.282 -4.802 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -14.122 -9.364 -3.142 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -16.181 -8.894 -2.354 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -16.279 -7.438 -3.326 1.00 0.00 H new ATOM 0 HE ARG A 78 -16.747 -9.901 -4.850 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -18.184 -7.363 -2.850 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -19.806 -7.605 -3.509 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -18.831 -10.200 -5.688 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -20.170 -9.203 -5.107 1.00 0.00 H new ATOM 681 N SER A 79 -11.534 -5.521 -5.158 1.00 0.00 N ATOM 682 CA SER A 79 -11.074 -4.621 -6.208 1.00 0.00 C ATOM 683 C SER A 79 -10.293 -3.442 -5.633 1.00 0.00 C ATOM 684 O SER A 79 -10.091 -3.342 -4.423 1.00 0.00 O ATOM 685 CB SER A 79 -12.264 -4.110 -7.024 1.00 0.00 C ATOM 686 OG SER A 79 -12.023 -4.241 -8.415 1.00 0.00 O ATOM 0 H SER A 79 -11.499 -5.129 -4.217 1.00 0.00 H new ATOM 0 HA SER A 79 -10.404 -5.184 -6.858 1.00 0.00 H new ATOM 0 HB2 SER A 79 -13.161 -4.667 -6.753 1.00 0.00 H new ATOM 0 HB3 SER A 79 -12.453 -3.064 -6.781 1.00 0.00 H new ATOM 0 HG SER A 79 -12.798 -3.909 -8.914 1.00 0.00 H new ATOM 692 N PHE A 80 -9.861 -2.553 -6.521 1.00 0.00 N ATOM 693 CA PHE A 80 -9.100 -1.369 -6.134 1.00 0.00 C ATOM 694 C PHE A 80 -9.899 -0.491 -5.183 1.00 0.00 C ATOM 695 O PHE A 80 -9.358 0.070 -4.229 1.00 0.00 O ATOM 696 CB PHE A 80 -8.742 -0.564 -7.379 1.00 0.00 C ATOM 697 CG PHE A 80 -7.659 0.450 -7.157 1.00 0.00 C ATOM 698 CD1 PHE A 80 -6.389 0.062 -6.756 1.00 0.00 C ATOM 699 CD2 PHE A 80 -7.914 1.798 -7.348 1.00 0.00 C ATOM 700 CE1 PHE A 80 -5.399 0.999 -6.550 1.00 0.00 C ATOM 701 CE2 PHE A 80 -6.926 2.740 -7.143 1.00 0.00 C ATOM 702 CZ PHE A 80 -5.668 2.341 -6.744 1.00 0.00 C ATOM 0 H PHE A 80 -10.027 -2.631 -7.524 1.00 0.00 H new ATOM 0 HA PHE A 80 -8.194 -1.697 -5.625 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -8.428 -1.250 -8.165 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -9.635 -0.054 -7.739 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -6.174 -0.985 -6.604 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -8.898 2.116 -7.661 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -4.414 0.685 -6.237 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -7.138 3.788 -7.295 1.00 0.00 H new ATOM 0 HZ PHE A 80 -4.893 3.076 -6.583 1.00 0.00 H new ATOM 712 N ASP A 81 -11.189 -0.370 -5.459 1.00 0.00 N ATOM 713 CA ASP A 81 -12.074 0.449 -4.639 1.00 0.00 C ATOM 714 C ASP A 81 -12.115 -0.072 -3.209 1.00 0.00 C ATOM 715 O ASP A 81 -12.170 0.705 -2.255 1.00 0.00 O ATOM 716 CB ASP A 81 -13.483 0.463 -5.233 1.00 0.00 C ATOM 717 CG ASP A 81 -13.571 1.298 -6.495 1.00 0.00 C ATOM 718 OD1 ASP A 81 -12.858 2.320 -6.582 1.00 0.00 O ATOM 719 OD2 ASP A 81 -14.354 0.930 -7.397 1.00 0.00 O ATOM 0 H ASP A 81 -11.648 -0.829 -6.246 1.00 0.00 H new ATOM 0 HA ASP A 81 -11.685 1.467 -4.626 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -13.791 -0.559 -5.455 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -14.182 0.853 -4.493 1.00 0.00 H new ATOM 724 N ALA A 82 -12.081 -1.391 -3.068 1.00 0.00 N ATOM 725 CA ALA A 82 -12.104 -2.018 -1.754 1.00 0.00 C ATOM 726 C ALA A 82 -10.805 -1.757 -1.010 1.00 0.00 C ATOM 727 O ALA A 82 -10.807 -1.483 0.190 1.00 0.00 O ATOM 728 CB ALA A 82 -12.339 -3.505 -1.893 1.00 0.00 C ATOM 0 H ALA A 82 -12.037 -2.047 -3.848 1.00 0.00 H new ATOM 0 HA ALA A 82 -12.921 -1.583 -1.178 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -12.354 -3.965 -0.905 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -13.294 -3.678 -2.389 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -11.538 -3.946 -2.486 1.00 0.00 H new ATOM 734 N LEU A 83 -9.695 -1.831 -1.736 1.00 0.00 N ATOM 735 CA LEU A 83 -8.389 -1.587 -1.149 1.00 0.00 C ATOM 736 C LEU A 83 -8.320 -0.145 -0.701 1.00 0.00 C ATOM 737 O LEU A 83 -7.959 0.160 0.435 1.00 0.00 O ATOM 738 CB LEU A 83 -7.289 -1.854 -2.172 1.00 0.00 C ATOM 739 CG LEU A 83 -5.872 -1.533 -1.700 1.00 0.00 C ATOM 740 CD1 LEU A 83 -5.492 -2.409 -0.516 1.00 0.00 C ATOM 741 CD2 LEU A 83 -4.877 -1.707 -2.835 1.00 0.00 C ATOM 0 H LEU A 83 -9.677 -2.058 -2.730 1.00 0.00 H new ATOM 0 HA LEU A 83 -8.244 -2.254 -0.299 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -7.330 -2.904 -2.460 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -7.498 -1.269 -3.068 1.00 0.00 H new ATOM 0 HG LEU A 83 -5.846 -0.492 -1.379 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -4.479 -2.166 -0.194 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -6.186 -2.232 0.305 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -5.537 -3.458 -0.810 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -3.874 -1.474 -2.478 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -4.906 -2.737 -3.189 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -5.137 -1.035 -3.653 1.00 0.00 H new ATOM 753 N LEU A 84 -8.700 0.734 -1.611 1.00 0.00 N ATOM 754 CA LEU A 84 -8.720 2.156 -1.331 1.00 0.00 C ATOM 755 C LEU A 84 -9.642 2.441 -0.156 1.00 0.00 C ATOM 756 O LEU A 84 -9.395 3.354 0.631 1.00 0.00 O ATOM 757 CB LEU A 84 -9.176 2.930 -2.569 1.00 0.00 C ATOM 758 CG LEU A 84 -8.085 3.157 -3.611 1.00 0.00 C ATOM 759 CD1 LEU A 84 -8.674 3.753 -4.878 1.00 0.00 C ATOM 760 CD2 LEU A 84 -7.001 4.058 -3.043 1.00 0.00 C ATOM 0 H LEU A 84 -9.000 0.485 -2.554 1.00 0.00 H new ATOM 0 HA LEU A 84 -7.713 2.481 -1.071 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -10.000 2.391 -3.036 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -9.566 3.898 -2.254 1.00 0.00 H new ATOM 0 HG LEU A 84 -7.638 2.196 -3.867 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -7.881 3.908 -5.610 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -9.419 3.071 -5.289 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -9.145 4.708 -4.646 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -6.227 4.214 -3.794 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -7.435 5.018 -2.764 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -6.562 3.589 -2.162 1.00 0.00 H new ATOM 772 N ALA A 85 -10.703 1.642 -0.029 1.00 0.00 N ATOM 773 CA ALA A 85 -11.642 1.813 1.072 1.00 0.00 C ATOM 774 C ALA A 85 -10.959 1.540 2.405 1.00 0.00 C ATOM 775 O ALA A 85 -11.101 2.302 3.360 1.00 0.00 O ATOM 776 CB ALA A 85 -12.824 0.880 0.895 1.00 0.00 C ATOM 0 H ALA A 85 -10.929 0.880 -0.668 1.00 0.00 H new ATOM 0 HA ALA A 85 -11.996 2.844 1.068 1.00 0.00 H new ATOM 0 HB1 ALA A 85 -13.521 1.014 1.722 1.00 0.00 H new ATOM 0 HB2 ALA A 85 -13.328 1.106 -0.045 1.00 0.00 H new ATOM 0 HB3 ALA A 85 -12.474 -0.152 0.880 1.00 0.00 H new ATOM 782 N ASP A 86 -10.205 0.447 2.448 1.00 0.00 N ATOM 783 CA ASP A 86 -9.478 0.062 3.649 1.00 0.00 C ATOM 784 C ASP A 86 -8.304 1.003 3.876 1.00 0.00 C ATOM 785 O ASP A 86 -7.947 1.311 5.013 1.00 0.00 O ATOM 786 CB ASP A 86 -8.982 -1.381 3.535 1.00 0.00 C ATOM 787 CG ASP A 86 -9.880 -2.357 4.269 1.00 0.00 C ATOM 788 OD1 ASP A 86 -11.099 -2.099 4.347 1.00 0.00 O ATOM 789 OD2 ASP A 86 -9.363 -3.381 4.764 1.00 0.00 O ATOM 0 H ASP A 86 -10.082 -0.190 1.661 1.00 0.00 H new ATOM 0 HA ASP A 86 -10.155 0.130 4.501 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -8.927 -1.662 2.483 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -7.971 -1.448 3.937 1.00 0.00 H new ATOM 794 N LEU A 87 -7.708 1.453 2.778 1.00 0.00 N ATOM 795 CA LEU A 87 -6.568 2.359 2.844 1.00 0.00 C ATOM 796 C LEU A 87 -6.960 3.657 3.530 1.00 0.00 C ATOM 797 O LEU A 87 -6.169 4.250 4.262 1.00 0.00 O ATOM 798 CB LEU A 87 -6.024 2.644 1.436 1.00 0.00 C ATOM 799 CG LEU A 87 -5.144 1.545 0.822 1.00 0.00 C ATOM 800 CD1 LEU A 87 -4.153 2.149 -0.159 1.00 0.00 C ATOM 801 CD2 LEU A 87 -4.408 0.759 1.901 1.00 0.00 C ATOM 0 H LEU A 87 -7.995 1.205 1.831 1.00 0.00 H new ATOM 0 HA LEU A 87 -5.782 1.880 3.429 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -6.869 2.821 0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -5.447 3.568 1.471 1.00 0.00 H new ATOM 0 HG LEU A 87 -5.795 0.853 0.287 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -3.536 1.358 -0.586 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.695 2.658 -0.957 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.516 2.865 0.361 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -3.794 -0.011 1.435 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -3.771 1.434 2.473 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -5.132 0.291 2.568 1.00 0.00 H new ATOM 813 N THR A 88 -8.193 4.079 3.308 1.00 0.00 N ATOM 814 CA THR A 88 -8.701 5.294 3.924 1.00 0.00 C ATOM 815 C THR A 88 -8.648 5.156 5.440 1.00 0.00 C ATOM 816 O THR A 88 -8.238 6.074 6.146 1.00 0.00 O ATOM 817 CB THR A 88 -10.145 5.543 3.476 1.00 0.00 C ATOM 818 OG1 THR A 88 -10.449 4.793 2.315 1.00 0.00 O ATOM 819 CG2 THR A 88 -10.445 6.993 3.172 1.00 0.00 C ATOM 0 H THR A 88 -8.861 3.599 2.706 1.00 0.00 H new ATOM 0 HA THR A 88 -8.084 6.138 3.615 1.00 0.00 H new ATOM 0 HB THR A 88 -10.759 5.233 4.322 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.695 4.836 1.691 1.00 0.00 H new ATOM 0 HG21 THR A 88 -11.485 7.092 2.861 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.274 7.595 4.065 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.792 7.339 2.370 1.00 0.00 H new ATOM 827 N ARG A 89 -9.070 3.993 5.923 1.00 0.00 N ATOM 828 CA ARG A 89 -9.088 3.704 7.350 1.00 0.00 C ATOM 829 C ARG A 89 -7.682 3.564 7.941 1.00 0.00 C ATOM 830 O ARG A 89 -7.406 4.092 9.018 1.00 0.00 O ATOM 831 CB ARG A 89 -9.890 2.426 7.614 1.00 0.00 C ATOM 832 CG ARG A 89 -11.223 2.678 8.303 1.00 0.00 C ATOM 833 CD ARG A 89 -12.395 2.396 7.376 1.00 0.00 C ATOM 834 NE ARG A 89 -13.437 3.414 7.484 1.00 0.00 N ATOM 835 CZ ARG A 89 -14.482 3.494 6.664 1.00 0.00 C ATOM 836 NH1 ARG A 89 -14.629 2.620 5.676 1.00 0.00 N ATOM 837 NH2 ARG A 89 -15.384 4.453 6.832 1.00 0.00 N ATOM 0 H ARG A 89 -9.408 3.228 5.339 1.00 0.00 H new ATOM 0 HA ARG A 89 -9.563 4.553 7.842 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -10.070 1.917 6.667 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -9.293 1.753 8.229 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -11.300 2.048 9.189 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -11.268 3.713 8.642 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -12.040 2.349 6.347 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -12.817 1.419 7.612 1.00 0.00 H new ATOM 0 HE ARG A 89 -13.359 4.104 8.231 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -13.939 1.881 5.542 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -15.432 2.687 5.051 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -15.276 5.128 7.589 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -16.185 4.515 6.204 1.00 0.00 H new ATOM 851 N SER A 90 -6.801 2.825 7.262 1.00 0.00 N ATOM 852 CA SER A 90 -5.449 2.610 7.779 1.00 0.00 C ATOM 853 C SER A 90 -4.556 3.836 7.611 1.00 0.00 C ATOM 854 O SER A 90 -3.747 4.144 8.486 1.00 0.00 O ATOM 855 CB SER A 90 -4.804 1.410 7.084 1.00 0.00 C ATOM 856 OG SER A 90 -4.489 0.392 8.018 1.00 0.00 O ATOM 0 H SER A 90 -6.995 2.373 6.369 1.00 0.00 H new ATOM 0 HA SER A 90 -5.546 2.417 8.847 1.00 0.00 H new ATOM 0 HB2 SER A 90 -5.482 1.016 6.326 1.00 0.00 H new ATOM 0 HB3 SER A 90 -3.898 1.728 6.568 1.00 0.00 H new ATOM 0 HG SER A 90 -4.669 -0.485 7.619 1.00 0.00 H new ATOM 862 N LEU A 91 -4.690 4.522 6.486 1.00 0.00 N ATOM 863 CA LEU A 91 -3.885 5.691 6.210 1.00 0.00 C ATOM 864 C LEU A 91 -4.630 6.984 6.551 1.00 0.00 C ATOM 865 O LEU A 91 -4.096 8.078 6.370 1.00 0.00 O ATOM 866 CB LEU A 91 -3.475 5.682 4.742 1.00 0.00 C ATOM 867 CG LEU A 91 -2.035 5.239 4.459 1.00 0.00 C ATOM 868 CD1 LEU A 91 -1.628 5.641 3.054 1.00 0.00 C ATOM 869 CD2 LEU A 91 -1.070 5.822 5.484 1.00 0.00 C ATOM 0 H LEU A 91 -5.354 4.284 5.749 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.996 5.656 6.840 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -4.152 5.023 4.198 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.613 6.685 4.338 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.991 4.153 4.539 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.603 5.320 2.866 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -2.294 5.168 2.333 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.694 6.724 2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.056 5.491 5.259 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.113 6.910 5.446 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.349 5.482 6.481 1.00 0.00 H new ATOM 881 N SER A 92 -5.876 6.851 7.018 1.00 0.00 N ATOM 882 CA SER A 92 -6.717 8.004 7.359 1.00 0.00 C ATOM 883 C SER A 92 -5.909 9.166 7.931 1.00 0.00 C ATOM 884 O SER A 92 -5.181 9.016 8.912 1.00 0.00 O ATOM 885 CB SER A 92 -7.793 7.598 8.368 1.00 0.00 C ATOM 886 OG SER A 92 -7.349 6.533 9.188 1.00 0.00 O ATOM 0 H SER A 92 -6.327 5.949 7.169 1.00 0.00 H new ATOM 0 HA SER A 92 -7.179 8.340 6.431 1.00 0.00 H new ATOM 0 HB2 SER A 92 -8.054 8.454 8.989 1.00 0.00 H new ATOM 0 HB3 SER A 92 -8.698 7.300 7.839 1.00 0.00 H new ATOM 0 HG SER A 92 -7.930 5.755 9.057 1.00 0.00 H new ATOM 892 N ASP A 93 -6.060 10.326 7.302 1.00 0.00 N ATOM 893 CA ASP A 93 -5.366 11.534 7.727 1.00 0.00 C ATOM 894 C ASP A 93 -6.176 12.772 7.343 1.00 0.00 C ATOM 895 O ASP A 93 -7.358 12.668 7.016 1.00 0.00 O ATOM 896 CB ASP A 93 -3.972 11.587 7.095 1.00 0.00 C ATOM 897 CG ASP A 93 -2.876 11.259 8.091 1.00 0.00 C ATOM 898 OD1 ASP A 93 -2.514 12.149 8.890 1.00 0.00 O ATOM 899 OD2 ASP A 93 -2.379 10.114 8.071 1.00 0.00 O ATOM 0 H ASP A 93 -6.663 10.455 6.489 1.00 0.00 H new ATOM 0 HA ASP A 93 -5.257 11.517 8.811 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -3.926 10.885 6.263 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -3.800 12.581 6.683 1.00 0.00 H new ATOM 904 N ASN A 94 -5.542 13.939 7.382 1.00 0.00 N ATOM 905 CA ASN A 94 -6.221 15.183 7.035 1.00 0.00 C ATOM 906 C ASN A 94 -5.217 16.297 6.760 1.00 0.00 C ATOM 907 O ASN A 94 -5.514 17.477 6.948 1.00 0.00 O ATOM 908 CB ASN A 94 -7.174 15.599 8.156 1.00 0.00 C ATOM 909 CG ASN A 94 -8.020 16.801 7.781 1.00 0.00 C ATOM 910 OD1 ASN A 94 -8.908 16.709 6.934 1.00 0.00 O ATOM 911 ND2 ASN A 94 -7.746 17.937 8.412 1.00 0.00 N ATOM 0 H ASN A 94 -4.564 14.050 7.649 1.00 0.00 H new ATOM 0 HA ASN A 94 -6.797 15.010 6.126 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -7.827 14.762 8.403 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -6.598 15.829 9.052 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -8.281 18.779 8.201 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -7.000 17.967 9.107 1.00 0.00 H new ATOM 918 N ILE A 95 -4.032 15.912 6.301 1.00 0.00 N ATOM 919 CA ILE A 95 -2.985 16.863 5.980 1.00 0.00 C ATOM 920 C ILE A 95 -2.612 16.734 4.508 1.00 0.00 C ATOM 921 O ILE A 95 -2.868 17.633 3.707 1.00 0.00 O ATOM 922 CB ILE A 95 -1.739 16.632 6.865 1.00 0.00 C ATOM 923 CG1 ILE A 95 -1.976 17.186 8.271 1.00 0.00 C ATOM 924 CG2 ILE A 95 -0.507 17.265 6.240 1.00 0.00 C ATOM 925 CD1 ILE A 95 -2.239 16.113 9.306 1.00 0.00 C ATOM 0 H ILE A 95 -3.775 14.938 6.143 1.00 0.00 H new ATOM 0 HA ILE A 95 -3.357 17.869 6.174 1.00 0.00 H new ATOM 0 HB ILE A 95 -1.565 15.559 6.940 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.106 17.768 8.575 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.824 17.870 8.245 1.00 0.00 H new ATOM 0 HG21 ILE A 95 0.357 17.089 6.881 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -0.328 16.823 5.260 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -0.665 18.338 6.130 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -2.398 16.577 10.279 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -3.127 15.546 9.025 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -1.382 15.442 9.360 1.00 0.00 H new ATOM 937 N ASN A 96 -2.020 15.597 4.159 1.00 0.00 N ATOM 938 CA ASN A 96 -1.624 15.327 2.784 1.00 0.00 C ATOM 939 C ASN A 96 -2.684 14.485 2.077 1.00 0.00 C ATOM 940 O ASN A 96 -2.809 14.527 0.853 1.00 0.00 O ATOM 941 CB ASN A 96 -0.276 14.608 2.749 1.00 0.00 C ATOM 942 CG ASN A 96 0.890 15.567 2.882 1.00 0.00 C ATOM 943 OD1 ASN A 96 1.422 15.687 4.092 1.00 0.00 O flip ATOM 944 ND2 ASN A 96 1.308 16.193 1.906 1.00 0.00 N flip ATOM 0 H ASN A 96 -1.804 14.845 4.814 1.00 0.00 H new ATOM 0 HA ASN A 96 -1.528 16.279 2.262 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -0.236 13.876 3.556 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -0.185 14.056 1.813 1.00 0.00 H new ATOM 0 HD21 ASN A 96 0.868 16.069 0.994 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.094 16.835 2.010 1.00 0.00 H new ATOM 951 N LEU A 97 -3.446 13.721 2.857 1.00 0.00 N ATOM 952 CA LEU A 97 -4.495 12.869 2.309 1.00 0.00 C ATOM 953 C LEU A 97 -5.877 13.365 2.728 1.00 0.00 C ATOM 954 O LEU A 97 -6.455 12.876 3.698 1.00 0.00 O ATOM 955 CB LEU A 97 -4.305 11.425 2.777 1.00 0.00 C ATOM 956 CG LEU A 97 -3.448 10.548 1.864 1.00 0.00 C ATOM 957 CD1 LEU A 97 -3.171 9.209 2.531 1.00 0.00 C ATOM 958 CD2 LEU A 97 -4.123 10.356 0.512 1.00 0.00 C ATOM 0 H LEU A 97 -3.355 13.676 3.872 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.425 12.909 1.222 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.853 11.439 3.769 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -5.286 10.962 2.881 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.496 11.049 1.692 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.560 8.593 1.871 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.640 9.373 3.469 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -4.114 8.700 2.731 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -3.496 9.729 -0.122 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.091 9.876 0.654 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.265 11.326 0.035 1.00 0.00 H new ATOM 970 N PRO A 98 -6.426 14.349 1.997 1.00 0.00 N ATOM 971 CA PRO A 98 -7.746 14.917 2.288 1.00 0.00 C ATOM 972 C PRO A 98 -8.796 13.859 2.615 1.00 0.00 C ATOM 973 O PRO A 98 -9.275 13.774 3.745 1.00 0.00 O ATOM 974 CB PRO A 98 -8.097 15.627 0.983 1.00 0.00 C ATOM 975 CG PRO A 98 -6.784 16.067 0.441 1.00 0.00 C ATOM 976 CD PRO A 98 -5.801 14.991 0.822 1.00 0.00 C ATOM 0 HA PRO A 98 -7.727 15.562 3.167 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -8.609 14.958 0.291 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -8.760 16.474 1.157 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -6.829 16.190 -0.641 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -6.491 17.030 0.859 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -5.650 14.280 0.010 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.824 15.409 1.066 1.00 0.00 H new ATOM 984 N GLN A 99 -9.160 13.071 1.611 1.00 0.00 N ATOM 985 CA GLN A 99 -10.170 12.031 1.783 1.00 0.00 C ATOM 986 C GLN A 99 -9.538 10.657 2.002 1.00 0.00 C ATOM 987 O GLN A 99 -9.983 9.661 1.431 1.00 0.00 O ATOM 988 CB GLN A 99 -11.096 11.991 0.566 1.00 0.00 C ATOM 989 CG GLN A 99 -12.249 12.977 0.649 1.00 0.00 C ATOM 990 CD GLN A 99 -12.953 13.166 -0.682 1.00 0.00 C ATOM 991 OE1 GLN A 99 -14.146 12.894 -0.810 1.00 0.00 O ATOM 992 NE2 GLN A 99 -12.213 13.634 -1.680 1.00 0.00 N ATOM 0 H GLN A 99 -8.772 13.131 0.670 1.00 0.00 H new ATOM 0 HA GLN A 99 -10.748 12.277 2.674 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -10.513 12.200 -0.331 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -11.497 10.983 0.458 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -12.968 12.628 1.390 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -11.875 13.940 0.998 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -11.227 13.846 -1.528 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -12.631 13.782 -2.599 1.00 0.00 H new ATOM 1001 N GLY A 100 -8.512 10.607 2.844 1.00 0.00 N ATOM 1002 CA GLY A 100 -7.852 9.346 3.137 1.00 0.00 C ATOM 1003 C GLY A 100 -7.003 8.835 1.989 1.00 0.00 C ATOM 1004 O GLY A 100 -5.791 9.009 1.991 1.00 0.00 O ATOM 0 H GLY A 100 -8.125 11.416 3.329 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.223 9.469 4.019 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -8.605 8.598 3.384 1.00 0.00 H new ATOM 1008 N VAL A 101 -7.644 8.198 1.010 1.00 0.00 N ATOM 1009 CA VAL A 101 -6.943 7.650 -0.153 1.00 0.00 C ATOM 1010 C VAL A 101 -7.925 7.351 -1.280 1.00 0.00 C ATOM 1011 O VAL A 101 -8.774 6.468 -1.156 1.00 0.00 O ATOM 1012 CB VAL A 101 -6.200 6.332 0.171 1.00 0.00 C ATOM 1013 CG1 VAL A 101 -5.339 5.911 -1.009 1.00 0.00 C ATOM 1014 CG2 VAL A 101 -5.355 6.450 1.427 1.00 0.00 C ATOM 0 H VAL A 101 -8.653 8.048 0.999 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.219 8.409 -0.451 1.00 0.00 H new ATOM 0 HB VAL A 101 -6.954 5.567 0.357 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -4.821 4.982 -0.769 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -5.971 5.758 -1.884 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -4.607 6.690 -1.221 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -4.851 5.502 1.617 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -4.611 7.236 1.293 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -5.995 6.697 2.274 1.00 0.00 H new ATOM 1024 N ARG A 102 -7.800 8.078 -2.382 1.00 0.00 N ATOM 1025 CA ARG A 102 -8.670 7.875 -3.528 1.00 0.00 C ATOM 1026 C ARG A 102 -7.958 7.144 -4.654 1.00 0.00 C ATOM 1027 O ARG A 102 -8.588 6.416 -5.421 1.00 0.00 O ATOM 1028 CB ARG A 102 -9.213 9.205 -4.037 1.00 0.00 C ATOM 1029 CG ARG A 102 -10.676 9.407 -3.714 1.00 0.00 C ATOM 1030 CD ARG A 102 -11.564 8.759 -4.767 1.00 0.00 C ATOM 1031 NE ARG A 102 -10.959 7.556 -5.364 1.00 0.00 N ATOM 1032 CZ ARG A 102 -11.613 6.411 -5.556 1.00 0.00 C ATOM 1033 NH1 ARG A 102 -12.889 6.290 -5.206 1.00 0.00 N ATOM 1034 NH2 ARG A 102 -10.988 5.378 -6.106 1.00 0.00 N ATOM 0 H ARG A 102 -7.104 8.813 -2.505 1.00 0.00 H new ATOM 0 HA ARG A 102 -9.501 7.254 -3.193 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -8.634 10.019 -3.600 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -9.074 9.259 -5.117 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -10.898 8.982 -2.735 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -10.895 10.473 -3.655 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -12.520 8.493 -4.316 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -11.774 9.483 -5.554 1.00 0.00 H new ATOM 0 HE ARG A 102 -9.980 7.602 -5.648 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -13.379 7.079 -4.785 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -13.378 5.408 -5.358 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -10.009 5.461 -6.381 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -11.486 4.500 -6.254 1.00 0.00 H new ATOM 1048 N TYR A 103 -6.655 7.338 -4.762 1.00 0.00 N ATOM 1049 CA TYR A 103 -5.898 6.681 -5.816 1.00 0.00 C ATOM 1050 C TYR A 103 -4.532 6.220 -5.327 1.00 0.00 C ATOM 1051 O TYR A 103 -4.028 6.691 -4.307 1.00 0.00 O ATOM 1052 CB TYR A 103 -5.733 7.601 -7.027 1.00 0.00 C ATOM 1053 CG TYR A 103 -6.990 8.331 -7.440 1.00 0.00 C ATOM 1054 CD1 TYR A 103 -7.347 9.542 -6.860 1.00 0.00 C ATOM 1055 CD2 TYR A 103 -7.814 7.811 -8.429 1.00 0.00 C ATOM 1056 CE1 TYR A 103 -8.490 10.212 -7.254 1.00 0.00 C ATOM 1057 CE2 TYR A 103 -8.957 8.472 -8.828 1.00 0.00 C ATOM 1058 CZ TYR A 103 -9.292 9.673 -8.238 1.00 0.00 C ATOM 1059 OH TYR A 103 -10.431 10.336 -8.634 1.00 0.00 O ATOM 0 H TYR A 103 -6.105 7.935 -4.144 1.00 0.00 H new ATOM 0 HA TYR A 103 -6.467 5.800 -6.114 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -4.959 8.335 -6.806 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -5.379 7.009 -7.871 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -6.721 9.967 -6.089 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -7.555 6.871 -8.895 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -8.754 11.153 -6.794 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -9.586 8.051 -9.598 1.00 0.00 H new ATOM 0 HH TYR A 103 -10.881 9.822 -9.336 1.00 0.00 H new ATOM 1069 N ILE A 104 -3.943 5.293 -6.072 1.00 0.00 N ATOM 1070 CA ILE A 104 -2.634 4.750 -5.740 1.00 0.00 C ATOM 1071 C ILE A 104 -1.670 4.939 -6.903 1.00 0.00 C ATOM 1072 O ILE A 104 -1.938 4.501 -8.019 1.00 0.00 O ATOM 1073 CB ILE A 104 -2.732 3.249 -5.391 1.00 0.00 C ATOM 1074 CG1 ILE A 104 -3.719 3.046 -4.238 1.00 0.00 C ATOM 1075 CG2 ILE A 104 -1.363 2.683 -5.041 1.00 0.00 C ATOM 1076 CD1 ILE A 104 -3.667 1.662 -3.622 1.00 0.00 C ATOM 0 H ILE A 104 -4.356 4.899 -6.917 1.00 0.00 H new ATOM 0 HA ILE A 104 -2.260 5.289 -4.870 1.00 0.00 H new ATOM 0 HB ILE A 104 -3.099 2.710 -6.264 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -3.515 3.786 -3.464 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.730 3.234 -4.600 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -1.458 1.624 -4.799 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -0.692 2.802 -5.892 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -0.957 3.217 -4.182 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.394 1.596 -2.813 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -3.901 0.916 -4.382 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -2.668 1.477 -3.228 1.00 0.00 H new ATOM 1088 N TYR A 105 -0.559 5.613 -6.641 1.00 0.00 N ATOM 1089 CA TYR A 105 0.432 5.880 -7.671 1.00 0.00 C ATOM 1090 C TYR A 105 1.690 5.050 -7.497 1.00 0.00 C ATOM 1091 O TYR A 105 1.954 4.509 -6.425 1.00 0.00 O ATOM 1092 CB TYR A 105 0.792 7.358 -7.669 1.00 0.00 C ATOM 1093 CG TYR A 105 0.182 8.081 -8.827 1.00 0.00 C ATOM 1094 CD1 TYR A 105 0.709 7.931 -10.095 1.00 0.00 C ATOM 1095 CD2 TYR A 105 -0.929 8.887 -8.660 1.00 0.00 C ATOM 1096 CE1 TYR A 105 0.150 8.568 -11.173 1.00 0.00 C ATOM 1097 CE2 TYR A 105 -1.501 9.529 -9.731 1.00 0.00 C ATOM 1098 CZ TYR A 105 -0.960 9.369 -10.992 1.00 0.00 C ATOM 1099 OH TYR A 105 -1.527 10.009 -12.070 1.00 0.00 O ATOM 0 H TYR A 105 -0.322 5.985 -5.721 1.00 0.00 H new ATOM 0 HA TYR A 105 -0.013 5.601 -8.626 1.00 0.00 H new ATOM 0 HB2 TYR A 105 0.454 7.813 -6.738 1.00 0.00 H new ATOM 0 HB3 TYR A 105 1.876 7.468 -7.702 1.00 0.00 H new ATOM 0 HD1 TYR A 105 1.575 7.302 -10.240 1.00 0.00 H new ATOM 0 HD2 TYR A 105 -1.353 9.013 -7.675 1.00 0.00 H new ATOM 0 HE1 TYR A 105 0.575 8.444 -12.158 1.00 0.00 H new ATOM 0 HE2 TYR A 105 -2.369 10.156 -9.588 1.00 0.00 H new ATOM 0 HH TYR A 105 -2.300 10.531 -11.771 1.00 0.00 H new ATOM 1109 N THR A 106 2.467 4.962 -8.574 1.00 0.00 N ATOM 1110 CA THR A 106 3.708 4.199 -8.554 1.00 0.00 C ATOM 1111 C THR A 106 4.759 4.904 -7.707 1.00 0.00 C ATOM 1112 O THR A 106 4.692 6.116 -7.501 1.00 0.00 O ATOM 1113 CB THR A 106 4.232 3.998 -9.977 1.00 0.00 C ATOM 1114 OG1 THR A 106 3.967 5.138 -10.773 1.00 0.00 O ATOM 1115 CG2 THR A 106 3.627 2.799 -10.675 1.00 0.00 C ATOM 0 H THR A 106 2.259 5.408 -9.467 1.00 0.00 H new ATOM 0 HA THR A 106 3.502 3.224 -8.112 1.00 0.00 H new ATOM 0 HB THR A 106 5.304 3.831 -9.869 1.00 0.00 H new ATOM 0 HG1 THR A 106 3.042 5.104 -11.096 1.00 0.00 H new ATOM 0 HG21 THR A 106 4.042 2.715 -11.679 1.00 0.00 H new ATOM 0 HG22 THR A 106 3.857 1.895 -10.111 1.00 0.00 H new ATOM 0 HG23 THR A 106 2.546 2.922 -10.738 1.00 0.00 H new ATOM 1123 N ILE A 107 5.725 4.136 -7.211 1.00 0.00 N ATOM 1124 CA ILE A 107 6.791 4.684 -6.377 1.00 0.00 C ATOM 1125 C ILE A 107 7.364 5.972 -6.971 1.00 0.00 C ATOM 1126 O ILE A 107 7.868 6.829 -6.247 1.00 0.00 O ATOM 1127 CB ILE A 107 7.929 3.663 -6.175 1.00 0.00 C ATOM 1128 CG1 ILE A 107 8.894 4.159 -5.098 1.00 0.00 C ATOM 1129 CG2 ILE A 107 8.661 3.406 -7.483 1.00 0.00 C ATOM 1130 CD1 ILE A 107 8.225 4.399 -3.763 1.00 0.00 C ATOM 0 H ILE A 107 5.792 3.131 -7.372 1.00 0.00 H new ATOM 0 HA ILE A 107 6.344 4.912 -5.409 1.00 0.00 H new ATOM 0 HB ILE A 107 7.496 2.719 -5.844 1.00 0.00 H new ATOM 0 HG12 ILE A 107 9.693 3.428 -4.971 1.00 0.00 H new ATOM 0 HG13 ILE A 107 9.360 5.085 -5.435 1.00 0.00 H new ATOM 0 HG21 ILE A 107 9.460 2.683 -7.317 1.00 0.00 H new ATOM 0 HG22 ILE A 107 7.962 3.011 -8.220 1.00 0.00 H new ATOM 0 HG23 ILE A 107 9.087 4.339 -7.851 1.00 0.00 H new ATOM 0 HD11 ILE A 107 8.965 4.750 -3.043 1.00 0.00 H new ATOM 0 HD12 ILE A 107 7.445 5.151 -3.877 1.00 0.00 H new ATOM 0 HD13 ILE A 107 7.783 3.469 -3.405 1.00 0.00 H new ATOM 1142 N ASP A 108 7.278 6.099 -8.292 1.00 0.00 N ATOM 1143 CA ASP A 108 7.781 7.281 -8.981 1.00 0.00 C ATOM 1144 C ASP A 108 6.662 8.292 -9.207 1.00 0.00 C ATOM 1145 O ASP A 108 6.903 9.497 -9.268 1.00 0.00 O ATOM 1146 CB ASP A 108 8.409 6.888 -10.320 1.00 0.00 C ATOM 1147 CG ASP A 108 9.391 7.926 -10.825 1.00 0.00 C ATOM 1148 OD1 ASP A 108 9.211 9.120 -10.504 1.00 0.00 O ATOM 1149 OD2 ASP A 108 10.340 7.544 -11.542 1.00 0.00 O ATOM 0 H ASP A 108 6.864 5.397 -8.906 1.00 0.00 H new ATOM 0 HA ASP A 108 8.543 7.742 -8.353 1.00 0.00 H new ATOM 0 HB2 ASP A 108 8.920 5.931 -10.212 1.00 0.00 H new ATOM 0 HB3 ASP A 108 7.621 6.747 -11.060 1.00 0.00 H new ATOM 1154 N GLY A 109 5.435 7.792 -9.327 1.00 0.00 N ATOM 1155 CA GLY A 109 4.294 8.664 -9.541 1.00 0.00 C ATOM 1156 C GLY A 109 4.007 8.910 -11.011 1.00 0.00 C ATOM 1157 O GLY A 109 3.229 9.800 -11.355 1.00 0.00 O ATOM 0 H GLY A 109 5.211 6.798 -9.280 1.00 0.00 H new ATOM 0 HA2 GLY A 109 3.414 8.224 -9.073 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.475 9.618 -9.046 1.00 0.00 H new ATOM 1161 N SER A 110 4.635 8.125 -11.880 1.00 0.00 N ATOM 1162 CA SER A 110 4.441 8.267 -13.316 1.00 0.00 C ATOM 1163 C SER A 110 3.018 7.893 -13.722 1.00 0.00 C ATOM 1164 O SER A 110 2.405 8.559 -14.556 1.00 0.00 O ATOM 1165 CB SER A 110 5.444 7.397 -14.075 1.00 0.00 C ATOM 1166 OG SER A 110 5.587 7.833 -15.416 1.00 0.00 O ATOM 0 H SER A 110 5.283 7.384 -11.613 1.00 0.00 H new ATOM 0 HA SER A 110 4.605 9.313 -13.573 1.00 0.00 H new ATOM 0 HB2 SER A 110 6.411 7.430 -13.574 1.00 0.00 H new ATOM 0 HB3 SER A 110 5.113 6.359 -14.061 1.00 0.00 H new ATOM 0 HG SER A 110 6.235 7.261 -15.879 1.00 0.00 H new ATOM 1172 N ARG A 111 2.499 6.820 -13.132 1.00 0.00 N ATOM 1173 CA ARG A 111 1.157 6.357 -13.435 1.00 0.00 C ATOM 1174 C ARG A 111 0.490 5.777 -12.194 1.00 0.00 C ATOM 1175 O ARG A 111 1.139 5.150 -11.354 1.00 0.00 O ATOM 1176 CB ARG A 111 1.198 5.302 -14.542 1.00 0.00 C ATOM 1177 CG ARG A 111 2.302 4.273 -14.361 1.00 0.00 C ATOM 1178 CD ARG A 111 2.100 3.067 -15.265 1.00 0.00 C ATOM 1179 NE ARG A 111 1.348 2.004 -14.601 1.00 0.00 N ATOM 1180 CZ ARG A 111 0.027 1.853 -14.695 1.00 0.00 C ATOM 1181 NH1 ARG A 111 -0.699 2.691 -15.425 1.00 0.00 N ATOM 1182 NH2 ARG A 111 -0.570 0.856 -14.056 1.00 0.00 N ATOM 0 H ARG A 111 2.993 6.256 -12.440 1.00 0.00 H new ATOM 0 HA ARG A 111 0.573 7.212 -13.776 1.00 0.00 H new ATOM 0 HB2 ARG A 111 0.237 4.789 -14.579 1.00 0.00 H new ATOM 0 HB3 ARG A 111 1.331 5.800 -15.502 1.00 0.00 H new ATOM 0 HG2 ARG A 111 3.267 4.732 -14.577 1.00 0.00 H new ATOM 0 HG3 ARG A 111 2.330 3.948 -13.321 1.00 0.00 H new ATOM 0 HD2 ARG A 111 1.572 3.375 -16.168 1.00 0.00 H new ATOM 0 HD3 ARG A 111 3.071 2.683 -15.579 1.00 0.00 H new ATOM 0 HE ARG A 111 1.866 1.336 -14.030 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -0.247 3.459 -15.921 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -1.709 2.567 -15.490 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -0.018 0.207 -13.494 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -1.581 0.738 -14.126 1.00 0.00 H new ATOM 1196 N LYS A 112 -0.814 5.988 -12.094 1.00 0.00 N ATOM 1197 CA LYS A 112 -1.591 5.484 -10.967 1.00 0.00 C ATOM 1198 C LYS A 112 -2.216 4.133 -11.316 1.00 0.00 C ATOM 1199 O LYS A 112 -2.653 3.912 -12.446 1.00 0.00 O ATOM 1200 CB LYS A 112 -2.657 6.512 -10.537 1.00 0.00 C ATOM 1201 CG LYS A 112 -4.102 6.063 -10.728 1.00 0.00 C ATOM 1202 CD LYS A 112 -5.066 7.239 -10.657 1.00 0.00 C ATOM 1203 CE LYS A 112 -4.749 8.286 -11.712 1.00 0.00 C ATOM 1204 NZ LYS A 112 -5.980 8.955 -12.219 1.00 0.00 N ATOM 0 H LYS A 112 -1.360 6.507 -12.782 1.00 0.00 H new ATOM 0 HA LYS A 112 -0.924 5.333 -10.118 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -2.504 6.753 -9.485 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -2.501 7.432 -11.101 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -4.205 5.565 -11.692 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -4.361 5.332 -9.962 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -6.087 6.882 -10.793 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -5.016 7.692 -9.667 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -4.077 9.034 -11.291 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -4.223 7.816 -12.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -5.721 9.662 -12.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -6.611 8.246 -12.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -6.469 9.425 -11.431 1.00 0.00 H new ATOM 1218 N ILE A 113 -2.240 3.231 -10.342 1.00 0.00 N ATOM 1219 CA ILE A 113 -2.790 1.897 -10.540 1.00 0.00 C ATOM 1220 C ILE A 113 -4.307 1.893 -10.396 1.00 0.00 C ATOM 1221 O ILE A 113 -4.859 2.493 -9.473 1.00 0.00 O ATOM 1222 CB ILE A 113 -2.201 0.903 -9.519 1.00 0.00 C ATOM 1223 CG1 ILE A 113 -0.674 0.880 -9.606 1.00 0.00 C ATOM 1224 CG2 ILE A 113 -2.773 -0.493 -9.728 1.00 0.00 C ATOM 1225 CD1 ILE A 113 -0.136 0.071 -10.766 1.00 0.00 C ATOM 0 H ILE A 113 -1.882 3.402 -9.402 1.00 0.00 H new ATOM 0 HA ILE A 113 -2.523 1.592 -11.552 1.00 0.00 H new ATOM 0 HB ILE A 113 -2.482 1.238 -8.520 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -0.310 1.904 -9.690 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -0.273 0.475 -8.677 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -2.342 -1.176 -8.996 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -3.856 -0.465 -9.605 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -2.531 -0.839 -10.733 1.00 0.00 H new ATOM 0 HD11 ILE A 113 0.953 0.104 -10.758 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -0.468 -0.963 -10.674 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -0.505 0.488 -11.703 1.00 0.00 H new ATOM 1237 N GLY A 114 -4.970 1.199 -11.311 1.00 0.00 N ATOM 1238 CA GLY A 114 -6.415 1.106 -11.275 1.00 0.00 C ATOM 1239 C GLY A 114 -6.882 -0.295 -10.931 1.00 0.00 C ATOM 1240 O GLY A 114 -7.979 -0.481 -10.404 1.00 0.00 O ATOM 0 H GLY A 114 -4.529 0.696 -12.081 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -6.806 1.810 -10.540 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -6.822 1.397 -12.243 1.00 0.00 H new ATOM 1244 N SER A 115 -6.043 -1.285 -11.230 1.00 0.00 N ATOM 1245 CA SER A 115 -6.371 -2.677 -10.949 1.00 0.00 C ATOM 1246 C SER A 115 -5.320 -3.320 -10.049 1.00 0.00 C ATOM 1247 O SER A 115 -4.132 -3.008 -10.135 1.00 0.00 O ATOM 1248 CB SER A 115 -6.498 -3.467 -12.252 1.00 0.00 C ATOM 1249 OG SER A 115 -6.858 -2.622 -13.330 1.00 0.00 O ATOM 0 H SER A 115 -5.132 -1.147 -11.667 1.00 0.00 H new ATOM 0 HA SER A 115 -7.327 -2.697 -10.425 1.00 0.00 H new ATOM 0 HB2 SER A 115 -5.552 -3.962 -12.474 1.00 0.00 H new ATOM 0 HB3 SER A 115 -7.247 -4.250 -12.134 1.00 0.00 H new ATOM 0 HG SER A 115 -6.931 -3.152 -14.151 1.00 0.00 H new ATOM 1255 N MET A 116 -5.773 -4.220 -9.186 1.00 0.00 N ATOM 1256 CA MET A 116 -4.896 -4.922 -8.258 1.00 0.00 C ATOM 1257 C MET A 116 -3.887 -5.789 -9.002 1.00 0.00 C ATOM 1258 O MET A 116 -2.806 -6.083 -8.490 1.00 0.00 O ATOM 1259 CB MET A 116 -5.728 -5.790 -7.313 1.00 0.00 C ATOM 1260 CG MET A 116 -5.307 -5.679 -5.859 1.00 0.00 C ATOM 1261 SD MET A 116 -5.657 -4.052 -5.166 1.00 0.00 S ATOM 1262 CE MET A 116 -7.260 -4.341 -4.426 1.00 0.00 C ATOM 0 H MET A 116 -6.755 -4.483 -9.110 1.00 0.00 H new ATOM 0 HA MET A 116 -4.346 -4.178 -7.682 1.00 0.00 H new ATOM 0 HB2 MET A 116 -6.777 -5.507 -7.402 1.00 0.00 H new ATOM 0 HB3 MET A 116 -5.651 -6.831 -7.627 1.00 0.00 H new ATOM 0 HG2 MET A 116 -5.825 -6.439 -5.274 1.00 0.00 H new ATOM 0 HG3 MET A 116 -4.240 -5.885 -5.776 1.00 0.00 H new ATOM 0 HE1 MET A 116 -7.811 -3.402 -4.372 1.00 0.00 H new ATOM 0 HE2 MET A 116 -7.818 -5.054 -5.033 1.00 0.00 H new ATOM 0 HE3 MET A 116 -7.130 -4.743 -3.421 1.00 0.00 H new ATOM 1272 N ASP A 117 -4.249 -6.204 -10.211 1.00 0.00 N ATOM 1273 CA ASP A 117 -3.390 -7.040 -11.026 1.00 0.00 C ATOM 1274 C ASP A 117 -2.078 -6.335 -11.369 1.00 0.00 C ATOM 1275 O ASP A 117 -1.117 -6.976 -11.795 1.00 0.00 O ATOM 1276 CB ASP A 117 -4.132 -7.430 -12.300 1.00 0.00 C ATOM 1277 CG ASP A 117 -4.596 -8.874 -12.283 1.00 0.00 C ATOM 1278 OD1 ASP A 117 -5.481 -9.204 -11.467 1.00 0.00 O ATOM 1279 OD2 ASP A 117 -4.072 -9.675 -13.086 1.00 0.00 O ATOM 0 H ASP A 117 -5.141 -5.970 -10.647 1.00 0.00 H new ATOM 0 HA ASP A 117 -3.138 -7.935 -10.457 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -4.995 -6.776 -12.429 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -3.480 -7.271 -13.159 1.00 0.00 H new ATOM 1284 N GLU A 118 -2.039 -5.018 -11.187 1.00 0.00 N ATOM 1285 CA GLU A 118 -0.837 -4.249 -11.486 1.00 0.00 C ATOM 1286 C GLU A 118 0.107 -4.196 -10.285 1.00 0.00 C ATOM 1287 O GLU A 118 1.270 -3.814 -10.419 1.00 0.00 O ATOM 1288 CB GLU A 118 -1.209 -2.829 -11.917 1.00 0.00 C ATOM 1289 CG GLU A 118 -1.698 -2.739 -13.353 1.00 0.00 C ATOM 1290 CD GLU A 118 -0.560 -2.658 -14.352 1.00 0.00 C ATOM 1291 OE1 GLU A 118 0.321 -3.543 -14.322 1.00 0.00 O ATOM 1292 OE2 GLU A 118 -0.549 -1.710 -15.164 1.00 0.00 O ATOM 0 H GLU A 118 -2.821 -4.465 -10.836 1.00 0.00 H new ATOM 0 HA GLU A 118 -0.318 -4.751 -12.303 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -1.985 -2.448 -11.253 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -0.340 -2.182 -11.796 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -2.313 -3.610 -13.579 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -2.335 -1.861 -13.462 1.00 0.00 H new ATOM 1299 N LEU A 119 -0.394 -4.574 -9.111 1.00 0.00 N ATOM 1300 CA LEU A 119 0.413 -4.559 -7.896 1.00 0.00 C ATOM 1301 C LEU A 119 1.291 -5.802 -7.790 1.00 0.00 C ATOM 1302 O LEU A 119 0.794 -6.927 -7.780 1.00 0.00 O ATOM 1303 CB LEU A 119 -0.483 -4.460 -6.661 1.00 0.00 C ATOM 1304 CG LEU A 119 -1.750 -3.621 -6.840 1.00 0.00 C ATOM 1305 CD1 LEU A 119 -2.526 -3.547 -5.537 1.00 0.00 C ATOM 1306 CD2 LEU A 119 -1.400 -2.226 -7.331 1.00 0.00 C ATOM 0 H LEU A 119 -1.353 -4.894 -8.977 1.00 0.00 H new ATOM 0 HA LEU A 119 1.061 -3.684 -7.947 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -0.773 -5.467 -6.361 1.00 0.00 H new ATOM 0 HB3 LEU A 119 0.100 -4.038 -5.842 1.00 0.00 H new ATOM 0 HG LEU A 119 -2.379 -4.102 -7.589 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -3.424 -2.947 -5.682 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -2.808 -4.552 -5.224 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -1.904 -3.089 -4.768 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -2.313 -1.643 -7.453 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -0.751 -1.737 -6.604 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -0.884 -2.296 -8.289 1.00 0.00 H new ATOM 1318 N GLU A 120 2.601 -5.586 -7.701 1.00 0.00 N ATOM 1319 CA GLU A 120 3.555 -6.680 -7.580 1.00 0.00 C ATOM 1320 C GLU A 120 4.013 -6.836 -6.130 1.00 0.00 C ATOM 1321 O GLU A 120 3.843 -5.924 -5.321 1.00 0.00 O ATOM 1322 CB GLU A 120 4.758 -6.423 -8.485 1.00 0.00 C ATOM 1323 CG GLU A 120 4.381 -6.049 -9.910 1.00 0.00 C ATOM 1324 CD GLU A 120 5.448 -5.220 -10.597 1.00 0.00 C ATOM 1325 OE1 GLU A 120 6.642 -5.562 -10.468 1.00 0.00 O ATOM 1326 OE2 GLU A 120 5.090 -4.226 -11.264 1.00 0.00 O ATOM 0 H GLU A 120 3.025 -4.658 -7.711 1.00 0.00 H new ATOM 0 HA GLU A 120 3.066 -7.604 -7.889 1.00 0.00 H new ATOM 0 HB2 GLU A 120 5.360 -5.622 -8.056 1.00 0.00 H new ATOM 0 HB3 GLU A 120 5.383 -7.316 -8.506 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.205 -6.958 -10.486 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.444 -5.492 -9.900 1.00 0.00 H new ATOM 1333 N GLU A 121 4.588 -7.992 -5.802 1.00 0.00 N ATOM 1334 CA GLU A 121 5.058 -8.248 -4.440 1.00 0.00 C ATOM 1335 C GLU A 121 6.036 -7.178 -3.980 1.00 0.00 C ATOM 1336 O GLU A 121 6.626 -6.470 -4.796 1.00 0.00 O ATOM 1337 CB GLU A 121 5.732 -9.613 -4.336 1.00 0.00 C ATOM 1338 CG GLU A 121 4.758 -10.779 -4.346 1.00 0.00 C ATOM 1339 CD GLU A 121 4.874 -11.627 -5.597 1.00 0.00 C ATOM 1340 OE1 GLU A 121 5.346 -11.104 -6.628 1.00 0.00 O ATOM 1341 OE2 GLU A 121 4.492 -12.816 -5.546 1.00 0.00 O ATOM 0 H GLU A 121 4.739 -8.761 -6.454 1.00 0.00 H new ATOM 0 HA GLU A 121 4.179 -8.230 -3.795 1.00 0.00 H new ATOM 0 HB2 GLU A 121 6.430 -9.727 -5.165 1.00 0.00 H new ATOM 0 HB3 GLU A 121 6.319 -9.649 -3.418 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.936 -11.404 -3.471 1.00 0.00 H new ATOM 0 HG3 GLU A 121 3.740 -10.398 -4.263 1.00 0.00 H new ATOM 1348 N GLY A 122 6.197 -7.072 -2.660 1.00 0.00 N ATOM 1349 CA GLY A 122 7.095 -6.091 -2.074 1.00 0.00 C ATOM 1350 C GLY A 122 7.181 -4.821 -2.893 1.00 0.00 C ATOM 1351 O GLY A 122 8.270 -4.371 -3.248 1.00 0.00 O ATOM 0 H GLY A 122 5.713 -7.658 -1.980 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.755 -5.848 -1.067 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.090 -6.526 -1.978 1.00 0.00 H new ATOM 1355 N GLU A 123 6.022 -4.259 -3.212 1.00 0.00 N ATOM 1356 CA GLU A 123 5.962 -3.043 -4.018 1.00 0.00 C ATOM 1357 C GLU A 123 5.745 -1.803 -3.158 1.00 0.00 C ATOM 1358 O GLU A 123 5.129 -1.870 -2.098 1.00 0.00 O ATOM 1359 CB GLU A 123 4.846 -3.151 -5.057 1.00 0.00 C ATOM 1360 CG GLU A 123 5.318 -3.670 -6.404 1.00 0.00 C ATOM 1361 CD GLU A 123 5.456 -2.568 -7.437 1.00 0.00 C ATOM 1362 OE1 GLU A 123 4.500 -1.781 -7.596 1.00 0.00 O ATOM 1363 OE2 GLU A 123 6.521 -2.492 -8.085 1.00 0.00 O ATOM 0 H GLU A 123 5.113 -4.623 -2.927 1.00 0.00 H new ATOM 0 HA GLU A 123 6.923 -2.939 -4.522 1.00 0.00 H new ATOM 0 HB2 GLU A 123 4.068 -3.812 -4.675 1.00 0.00 H new ATOM 0 HB3 GLU A 123 4.392 -2.170 -5.194 1.00 0.00 H new ATOM 0 HG2 GLU A 123 6.279 -4.170 -6.280 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.614 -4.418 -6.768 1.00 0.00 H new ATOM 1370 N SER A 124 6.240 -0.669 -3.643 1.00 0.00 N ATOM 1371 CA SER A 124 6.088 0.599 -2.942 1.00 0.00 C ATOM 1372 C SER A 124 5.083 1.475 -3.678 1.00 0.00 C ATOM 1373 O SER A 124 5.280 1.816 -4.844 1.00 0.00 O ATOM 1374 CB SER A 124 7.435 1.318 -2.836 1.00 0.00 C ATOM 1375 OG SER A 124 8.417 0.478 -2.257 1.00 0.00 O ATOM 0 H SER A 124 6.752 -0.603 -4.523 1.00 0.00 H new ATOM 0 HA SER A 124 5.723 0.402 -1.934 1.00 0.00 H new ATOM 0 HB2 SER A 124 7.761 1.634 -3.827 1.00 0.00 H new ATOM 0 HB3 SER A 124 7.323 2.220 -2.234 1.00 0.00 H new ATOM 0 HG SER A 124 9.309 0.813 -2.484 1.00 0.00 H new ATOM 1381 N TYR A 125 3.992 1.818 -3.003 1.00 0.00 N ATOM 1382 CA TYR A 125 2.947 2.631 -3.612 1.00 0.00 C ATOM 1383 C TYR A 125 2.701 3.917 -2.855 1.00 0.00 C ATOM 1384 O TYR A 125 3.033 4.047 -1.680 1.00 0.00 O ATOM 1385 CB TYR A 125 1.648 1.854 -3.736 1.00 0.00 C ATOM 1386 CG TYR A 125 1.647 0.916 -4.912 1.00 0.00 C ATOM 1387 CD1 TYR A 125 1.568 1.416 -6.197 1.00 0.00 C ATOM 1388 CD2 TYR A 125 1.745 -0.458 -4.743 1.00 0.00 C ATOM 1389 CE1 TYR A 125 1.585 0.586 -7.287 1.00 0.00 C ATOM 1390 CE2 TYR A 125 1.765 -1.304 -5.833 1.00 0.00 C ATOM 1391 CZ TYR A 125 1.685 -0.777 -7.107 1.00 0.00 C ATOM 1392 OH TYR A 125 1.705 -1.612 -8.199 1.00 0.00 O ATOM 0 H TYR A 125 3.809 1.547 -2.037 1.00 0.00 H new ATOM 0 HA TYR A 125 3.305 2.892 -4.608 1.00 0.00 H new ATOM 0 HB2 TYR A 125 1.480 1.285 -2.822 1.00 0.00 H new ATOM 0 HB3 TYR A 125 0.818 2.554 -3.833 1.00 0.00 H new ATOM 0 HD1 TYR A 125 1.491 2.483 -6.346 1.00 0.00 H new ATOM 0 HD2 TYR A 125 1.806 -0.870 -3.747 1.00 0.00 H new ATOM 0 HE1 TYR A 125 1.520 0.998 -8.283 1.00 0.00 H new ATOM 0 HE2 TYR A 125 1.843 -2.372 -5.691 1.00 0.00 H new ATOM 0 HH TYR A 125 2.619 -1.931 -8.350 1.00 0.00 H new ATOM 1402 N VAL A 126 2.112 4.865 -3.561 1.00 0.00 N ATOM 1403 CA VAL A 126 1.803 6.173 -2.988 1.00 0.00 C ATOM 1404 C VAL A 126 0.301 6.449 -3.012 1.00 0.00 C ATOM 1405 O VAL A 126 -0.371 6.202 -4.010 1.00 0.00 O ATOM 1406 CB VAL A 126 2.554 7.309 -3.729 1.00 0.00 C ATOM 1407 CG1 VAL A 126 1.821 8.640 -3.601 1.00 0.00 C ATOM 1408 CG2 VAL A 126 3.972 7.439 -3.200 1.00 0.00 C ATOM 0 H VAL A 126 1.835 4.758 -4.537 1.00 0.00 H new ATOM 0 HA VAL A 126 2.139 6.152 -1.951 1.00 0.00 H new ATOM 0 HB VAL A 126 2.591 7.047 -4.786 1.00 0.00 H new ATOM 0 HG11 VAL A 126 2.376 9.413 -4.132 1.00 0.00 H new ATOM 0 HG12 VAL A 126 0.823 8.549 -4.031 1.00 0.00 H new ATOM 0 HG13 VAL A 126 1.739 8.911 -2.548 1.00 0.00 H new ATOM 0 HG21 VAL A 126 4.486 8.241 -3.730 1.00 0.00 H new ATOM 0 HG22 VAL A 126 3.943 7.669 -2.135 1.00 0.00 H new ATOM 0 HG23 VAL A 126 4.505 6.501 -3.355 1.00 0.00 H new ATOM 1418 N CYS A 127 -0.216 6.969 -1.905 1.00 0.00 N ATOM 1419 CA CYS A 127 -1.630 7.291 -1.800 1.00 0.00 C ATOM 1420 C CYS A 127 -1.883 8.733 -2.224 1.00 0.00 C ATOM 1421 O CYS A 127 -1.300 9.665 -1.667 1.00 0.00 O ATOM 1422 CB CYS A 127 -2.115 7.065 -0.368 1.00 0.00 C ATOM 1423 SG CYS A 127 -2.416 5.328 0.035 1.00 0.00 S ATOM 0 H CYS A 127 0.326 7.176 -1.066 1.00 0.00 H new ATOM 0 HA CYS A 127 -2.187 6.634 -2.468 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -1.374 7.466 0.324 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -3.035 7.629 -0.212 1.00 0.00 H new ATOM 0 HG CYS A 127 -1.327 4.796 0.505 1.00 0.00 H new ATOM 1429 N SER A 128 -2.745 8.907 -3.219 1.00 0.00 N ATOM 1430 CA SER A 128 -3.071 10.233 -3.728 1.00 0.00 C ATOM 1431 C SER A 128 -4.579 10.435 -3.794 1.00 0.00 C ATOM 1432 O SER A 128 -5.286 9.674 -4.452 1.00 0.00 O ATOM 1433 CB SER A 128 -2.465 10.428 -5.119 1.00 0.00 C ATOM 1434 OG SER A 128 -1.069 10.182 -5.108 1.00 0.00 O ATOM 0 H SER A 128 -3.232 8.144 -3.690 1.00 0.00 H new ATOM 0 HA SER A 128 -2.651 10.970 -3.044 1.00 0.00 H new ATOM 0 HB2 SER A 128 -2.950 9.756 -5.827 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.655 11.445 -5.462 1.00 0.00 H new ATOM 0 HG SER A 128 -0.707 10.312 -6.009 1.00 0.00 H new ATOM 1440 N SER A 129 -5.062 11.468 -3.116 1.00 0.00 N ATOM 1441 CA SER A 129 -6.487 11.773 -3.109 1.00 0.00 C ATOM 1442 C SER A 129 -6.840 12.698 -4.268 1.00 0.00 C ATOM 1443 O SER A 129 -7.713 12.394 -5.081 1.00 0.00 O ATOM 1444 CB SER A 129 -6.888 12.419 -1.783 1.00 0.00 C ATOM 1445 OG SER A 129 -7.095 11.440 -0.779 1.00 0.00 O ATOM 0 H SER A 129 -4.490 12.108 -2.565 1.00 0.00 H new ATOM 0 HA SER A 129 -7.038 10.840 -3.225 1.00 0.00 H new ATOM 0 HB2 SER A 129 -6.111 13.113 -1.463 1.00 0.00 H new ATOM 0 HB3 SER A 129 -7.799 13.002 -1.920 1.00 0.00 H new ATOM 0 HG SER A 129 -7.191 11.880 0.092 1.00 0.00 H new ATOM 1451 N ASP A 130 -6.146 13.828 -4.335 1.00 0.00 N ATOM 1452 CA ASP A 130 -6.365 14.809 -5.391 1.00 0.00 C ATOM 1453 C ASP A 130 -5.066 15.537 -5.717 1.00 0.00 C ATOM 1454 O ASP A 130 -4.741 15.768 -6.881 1.00 0.00 O ATOM 1455 CB ASP A 130 -7.439 15.814 -4.969 1.00 0.00 C ATOM 1456 CG ASP A 130 -8.362 16.187 -6.113 1.00 0.00 C ATOM 1457 OD1 ASP A 130 -7.951 17.001 -6.966 1.00 0.00 O ATOM 1458 OD2 ASP A 130 -9.496 15.665 -6.155 1.00 0.00 O ATOM 0 H ASP A 130 -5.422 14.089 -3.665 1.00 0.00 H new ATOM 0 HA ASP A 130 -6.706 14.285 -6.284 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -8.027 15.393 -4.154 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -6.960 16.714 -4.584 1.00 0.00 H new ATOM 1463 N ASN A 131 -4.328 15.895 -4.669 1.00 0.00 N ATOM 1464 CA ASN A 131 -3.055 16.599 -4.814 1.00 0.00 C ATOM 1465 C ASN A 131 -2.180 15.962 -5.891 1.00 0.00 C ATOM 1466 O ASN A 131 -2.481 14.878 -6.392 1.00 0.00 O ATOM 1467 CB ASN A 131 -2.299 16.611 -3.481 1.00 0.00 C ATOM 1468 CG ASN A 131 -2.528 15.356 -2.651 1.00 0.00 C ATOM 1469 OD1 ASN A 131 -2.488 14.193 -3.297 1.00 0.00 O flip ATOM 1470 ND2 ASN A 131 -2.740 15.432 -1.441 1.00 0.00 N flip ATOM 0 H ASN A 131 -4.592 15.707 -3.702 1.00 0.00 H new ATOM 0 HA ASN A 131 -3.280 17.622 -5.117 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -1.232 16.720 -3.677 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -2.608 17.482 -2.903 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -2.763 16.343 -0.983 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -2.893 14.584 -0.896 1.00 0.00 H new ATOM 1477 N PHE A 132 -1.091 16.642 -6.235 1.00 0.00 N ATOM 1478 CA PHE A 132 -0.164 16.144 -7.244 1.00 0.00 C ATOM 1479 C PHE A 132 0.878 15.230 -6.606 1.00 0.00 C ATOM 1480 O PHE A 132 1.148 15.324 -5.409 1.00 0.00 O ATOM 1481 CB PHE A 132 0.524 17.311 -7.957 1.00 0.00 C ATOM 1482 CG PHE A 132 0.022 17.540 -9.353 1.00 0.00 C ATOM 1483 CD1 PHE A 132 0.128 16.545 -10.314 1.00 0.00 C ATOM 1484 CD2 PHE A 132 -0.555 18.748 -9.708 1.00 0.00 C ATOM 1485 CE1 PHE A 132 -0.333 16.753 -11.600 1.00 0.00 C ATOM 1486 CE2 PHE A 132 -1.017 18.962 -10.992 1.00 0.00 C ATOM 1487 CZ PHE A 132 -0.906 17.962 -11.940 1.00 0.00 C ATOM 0 H PHE A 132 -0.829 17.540 -5.829 1.00 0.00 H new ATOM 0 HA PHE A 132 -0.729 15.569 -7.978 1.00 0.00 H new ATOM 0 HB2 PHE A 132 0.378 18.220 -7.373 1.00 0.00 H new ATOM 0 HB3 PHE A 132 1.597 17.123 -7.992 1.00 0.00 H new ATOM 0 HD1 PHE A 132 0.576 15.597 -10.054 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -0.645 19.533 -8.971 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -0.245 15.970 -12.339 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -1.464 19.909 -11.255 1.00 0.00 H new ATOM 0 HZ PHE A 132 -1.267 18.126 -12.945 1.00 0.00 H new ATOM 1497 N PHE A 133 1.458 14.346 -7.409 1.00 0.00 N ATOM 1498 CA PHE A 133 2.466 13.416 -6.917 1.00 0.00 C ATOM 1499 C PHE A 133 3.799 14.122 -6.685 1.00 0.00 C ATOM 1500 O PHE A 133 4.329 14.782 -7.580 1.00 0.00 O ATOM 1501 CB PHE A 133 2.653 12.264 -7.906 1.00 0.00 C ATOM 1502 CG PHE A 133 3.565 11.182 -7.400 1.00 0.00 C ATOM 1503 CD1 PHE A 133 4.928 11.404 -7.286 1.00 0.00 C ATOM 1504 CD2 PHE A 133 3.058 9.943 -7.041 1.00 0.00 C ATOM 1505 CE1 PHE A 133 5.768 10.410 -6.821 1.00 0.00 C ATOM 1506 CE2 PHE A 133 3.894 8.945 -6.575 1.00 0.00 C ATOM 1507 CZ PHE A 133 5.251 9.179 -6.466 1.00 0.00 C ATOM 0 H PHE A 133 1.248 14.254 -8.403 1.00 0.00 H new ATOM 0 HA PHE A 133 2.118 13.018 -5.964 1.00 0.00 H new ATOM 0 HB2 PHE A 133 1.680 11.830 -8.135 1.00 0.00 H new ATOM 0 HB3 PHE A 133 3.053 12.659 -8.840 1.00 0.00 H new ATOM 0 HD1 PHE A 133 5.338 12.364 -7.563 1.00 0.00 H new ATOM 0 HD2 PHE A 133 1.998 9.755 -7.126 1.00 0.00 H new ATOM 0 HE1 PHE A 133 6.828 10.595 -6.735 1.00 0.00 H new ATOM 0 HE2 PHE A 133 3.487 7.984 -6.297 1.00 0.00 H new ATOM 0 HZ PHE A 133 5.907 8.401 -6.104 1.00 0.00 H new ATOM 1517 N LYS A 134 4.336 13.976 -5.478 1.00 0.00 N ATOM 1518 CA LYS A 134 5.609 14.597 -5.125 1.00 0.00 C ATOM 1519 C LYS A 134 6.732 13.564 -5.125 1.00 0.00 C ATOM 1520 O LYS A 134 6.689 12.586 -4.379 1.00 0.00 O ATOM 1521 CB LYS A 134 5.512 15.264 -3.753 1.00 0.00 C ATOM 1522 CG LYS A 134 4.633 16.503 -3.739 1.00 0.00 C ATOM 1523 CD LYS A 134 3.204 16.168 -3.344 1.00 0.00 C ATOM 1524 CE LYS A 134 2.259 17.321 -3.643 1.00 0.00 C ATOM 1525 NZ LYS A 134 2.262 18.337 -2.554 1.00 0.00 N ATOM 0 H LYS A 134 3.910 13.433 -4.727 1.00 0.00 H new ATOM 0 HA LYS A 134 5.837 15.357 -5.873 1.00 0.00 H new ATOM 0 HB2 LYS A 134 5.121 14.543 -3.035 1.00 0.00 H new ATOM 0 HB3 LYS A 134 6.513 15.536 -3.419 1.00 0.00 H new ATOM 0 HG2 LYS A 134 5.043 17.233 -3.041 1.00 0.00 H new ATOM 0 HG3 LYS A 134 4.640 16.966 -4.726 1.00 0.00 H new ATOM 0 HD2 LYS A 134 2.876 15.278 -3.881 1.00 0.00 H new ATOM 0 HD3 LYS A 134 3.165 15.931 -2.281 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.548 17.794 -4.582 1.00 0.00 H new ATOM 0 HE3 LYS A 134 1.248 16.936 -3.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 1.605 19.107 -2.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 1.961 17.892 -1.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 3.221 18.723 -2.442 1.00 0.00 H new ATOM 1539 N LYS A 135 7.733 13.786 -5.971 1.00 0.00 N ATOM 1540 CA LYS A 135 8.865 12.872 -6.071 1.00 0.00 C ATOM 1541 C LYS A 135 9.859 13.096 -4.935 1.00 0.00 C ATOM 1542 O LYS A 135 10.716 13.976 -5.012 1.00 0.00 O ATOM 1543 CB LYS A 135 9.568 13.044 -7.419 1.00 0.00 C ATOM 1544 CG LYS A 135 8.632 12.937 -8.611 1.00 0.00 C ATOM 1545 CD LYS A 135 8.156 14.307 -9.071 1.00 0.00 C ATOM 1546 CE LYS A 135 8.135 14.410 -10.589 1.00 0.00 C ATOM 1547 NZ LYS A 135 6.751 14.332 -11.131 1.00 0.00 N ATOM 0 H LYS A 135 7.783 14.590 -6.597 1.00 0.00 H new ATOM 0 HA LYS A 135 8.481 11.855 -5.993 1.00 0.00 H new ATOM 0 HB2 LYS A 135 10.061 14.016 -7.441 1.00 0.00 H new ATOM 0 HB3 LYS A 135 10.348 12.289 -7.511 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.143 12.434 -9.432 1.00 0.00 H new ATOM 0 HG3 LYS A 135 7.772 12.322 -8.346 1.00 0.00 H new ATOM 0 HD2 LYS A 135 7.157 14.497 -8.679 1.00 0.00 H new ATOM 0 HD3 LYS A 135 8.810 15.077 -8.662 1.00 0.00 H new ATOM 0 HE2 LYS A 135 8.593 15.351 -10.895 1.00 0.00 H new ATOM 0 HE3 LYS A 135 8.738 13.608 -11.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 6.780 14.406 -12.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 6.323 13.424 -10.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 6.182 15.112 -10.744 1.00 0.00 H new ATOM 1561 N VAL A 136 9.742 12.288 -3.885 1.00 0.00 N ATOM 1562 CA VAL A 136 10.635 12.392 -2.734 1.00 0.00 C ATOM 1563 C VAL A 136 11.384 11.086 -2.511 1.00 0.00 C ATOM 1564 O VAL A 136 11.253 10.143 -3.290 1.00 0.00 O ATOM 1565 CB VAL A 136 9.879 12.757 -1.437 1.00 0.00 C ATOM 1566 CG1 VAL A 136 10.130 14.207 -1.069 1.00 0.00 C ATOM 1567 CG2 VAL A 136 8.386 12.484 -1.570 1.00 0.00 C ATOM 0 H VAL A 136 9.038 11.554 -3.807 1.00 0.00 H new ATOM 0 HA VAL A 136 11.338 13.193 -2.963 1.00 0.00 H new ATOM 0 HB VAL A 136 10.260 12.124 -0.636 1.00 0.00 H new ATOM 0 HG11 VAL A 136 9.591 14.449 -0.153 1.00 0.00 H new ATOM 0 HG12 VAL A 136 11.197 14.363 -0.913 1.00 0.00 H new ATOM 0 HG13 VAL A 136 9.783 14.852 -1.876 1.00 0.00 H new ATOM 0 HG21 VAL A 136 7.883 12.751 -0.641 1.00 0.00 H new ATOM 0 HG22 VAL A 136 7.979 13.079 -2.387 1.00 0.00 H new ATOM 0 HG23 VAL A 136 8.227 11.426 -1.777 1.00 0.00 H new ATOM 1577 N GLU A 137 12.165 11.035 -1.437 1.00 0.00 N ATOM 1578 CA GLU A 137 12.926 9.836 -1.113 1.00 0.00 C ATOM 1579 C GLU A 137 12.028 8.791 -0.478 1.00 0.00 C ATOM 1580 O GLU A 137 12.214 8.391 0.671 1.00 0.00 O ATOM 1581 CB GLU A 137 14.098 10.170 -0.187 1.00 0.00 C ATOM 1582 CG GLU A 137 15.246 10.876 -0.890 1.00 0.00 C ATOM 1583 CD GLU A 137 16.585 10.608 -0.231 1.00 0.00 C ATOM 1584 OE1 GLU A 137 16.596 10.234 0.960 1.00 0.00 O ATOM 1585 OE2 GLU A 137 17.622 10.774 -0.906 1.00 0.00 O ATOM 0 H GLU A 137 12.287 11.806 -0.780 1.00 0.00 H new ATOM 0 HA GLU A 137 13.329 9.428 -2.040 1.00 0.00 H new ATOM 0 HB2 GLU A 137 13.739 10.800 0.627 1.00 0.00 H new ATOM 0 HB3 GLU A 137 14.469 9.249 0.262 1.00 0.00 H new ATOM 0 HG2 GLU A 137 15.285 10.551 -1.930 1.00 0.00 H new ATOM 0 HG3 GLU A 137 15.057 11.950 -0.898 1.00 0.00 H new ATOM 1592 N TYR A 138 11.055 8.357 -1.257 1.00 0.00 N ATOM 1593 CA TYR A 138 10.095 7.355 -0.830 1.00 0.00 C ATOM 1594 C TYR A 138 10.791 6.099 -0.311 1.00 0.00 C ATOM 1595 O TYR A 138 10.268 5.406 0.561 1.00 0.00 O ATOM 1596 CB TYR A 138 9.209 7.004 -2.015 1.00 0.00 C ATOM 1597 CG TYR A 138 8.078 7.984 -2.233 1.00 0.00 C ATOM 1598 CD1 TYR A 138 7.144 8.232 -1.236 1.00 0.00 C ATOM 1599 CD2 TYR A 138 7.948 8.663 -3.437 1.00 0.00 C ATOM 1600 CE1 TYR A 138 6.111 9.129 -1.433 1.00 0.00 C ATOM 1601 CE2 TYR A 138 6.920 9.563 -3.642 1.00 0.00 C ATOM 1602 CZ TYR A 138 6.004 9.793 -2.638 1.00 0.00 C ATOM 1603 OH TYR A 138 4.978 10.687 -2.837 1.00 0.00 O ATOM 0 H TYR A 138 10.907 8.691 -2.209 1.00 0.00 H new ATOM 0 HA TYR A 138 9.499 7.760 -0.012 1.00 0.00 H new ATOM 0 HB2 TYR A 138 9.821 6.961 -2.916 1.00 0.00 H new ATOM 0 HB3 TYR A 138 8.792 6.008 -1.865 1.00 0.00 H new ATOM 0 HD1 TYR A 138 7.226 7.716 -0.291 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.663 8.485 -4.227 1.00 0.00 H new ATOM 0 HE1 TYR A 138 5.391 9.309 -0.648 1.00 0.00 H new ATOM 0 HE2 TYR A 138 6.835 10.084 -4.584 1.00 0.00 H new ATOM 0 HH TYR A 138 5.303 11.445 -3.367 1.00 0.00 H new ATOM 1613 N THR A 139 11.967 5.807 -0.858 1.00 0.00 N ATOM 1614 CA THR A 139 12.723 4.626 -0.450 1.00 0.00 C ATOM 1615 C THR A 139 14.232 4.854 -0.554 1.00 0.00 C ATOM 1616 O THR A 139 15.016 3.914 -0.426 1.00 0.00 O ATOM 1617 CB THR A 139 12.324 3.417 -1.306 1.00 0.00 C ATOM 1618 OG1 THR A 139 13.052 3.402 -2.521 1.00 0.00 O ATOM 1619 CG2 THR A 139 10.851 3.384 -1.656 1.00 0.00 C ATOM 0 H THR A 139 12.416 6.368 -1.582 1.00 0.00 H new ATOM 0 HA THR A 139 12.482 4.430 0.595 1.00 0.00 H new ATOM 0 HB THR A 139 12.553 2.545 -0.693 1.00 0.00 H new ATOM 0 HG1 THR A 139 12.785 2.623 -3.053 1.00 0.00 H new ATOM 0 HG21 THR A 139 10.641 2.503 -2.262 1.00 0.00 H new ATOM 0 HG22 THR A 139 10.260 3.344 -0.741 1.00 0.00 H new ATOM 0 HG23 THR A 139 10.590 4.281 -2.218 1.00 0.00 H new ATOM 1627 N LYS A 140 14.639 6.102 -0.780 1.00 0.00 N ATOM 1628 CA LYS A 140 16.054 6.431 -0.891 1.00 0.00 C ATOM 1629 C LYS A 140 16.721 6.411 0.473 1.00 0.00 C ATOM 1630 O LYS A 140 16.358 7.170 1.372 1.00 0.00 O ATOM 1631 CB LYS A 140 16.236 7.797 -1.550 1.00 0.00 C ATOM 1632 CG LYS A 140 16.392 7.726 -3.060 1.00 0.00 C ATOM 1633 CD LYS A 140 15.054 7.515 -3.748 1.00 0.00 C ATOM 1634 CE LYS A 140 14.791 6.041 -4.014 1.00 0.00 C ATOM 1635 NZ LYS A 140 13.563 5.835 -4.831 1.00 0.00 N ATOM 0 H LYS A 140 14.010 6.897 -0.889 1.00 0.00 H new ATOM 0 HA LYS A 140 16.530 5.676 -1.517 1.00 0.00 H new ATOM 0 HB2 LYS A 140 15.377 8.424 -1.311 1.00 0.00 H new ATOM 0 HB3 LYS A 140 17.114 8.283 -1.124 1.00 0.00 H new ATOM 0 HG2 LYS A 140 16.848 8.647 -3.424 1.00 0.00 H new ATOM 0 HG3 LYS A 140 17.068 6.911 -3.319 1.00 0.00 H new ATOM 0 HD2 LYS A 140 14.256 7.922 -3.127 1.00 0.00 H new ATOM 0 HD3 LYS A 140 15.037 8.064 -4.689 1.00 0.00 H new ATOM 0 HE2 LYS A 140 15.647 5.607 -4.530 1.00 0.00 H new ATOM 0 HE3 LYS A 140 14.689 5.513 -3.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 13.419 4.817 -4.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 12.741 6.227 -4.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 13.670 6.317 -5.746 1.00 0.00 H new ATOM 1649 N ASN A 141 17.698 5.527 0.614 1.00 0.00 N ATOM 1650 CA ASN A 141 18.435 5.378 1.858 1.00 0.00 C ATOM 1651 C ASN A 141 17.534 4.869 2.985 1.00 0.00 C ATOM 1652 O ASN A 141 17.912 4.907 4.155 1.00 0.00 O ATOM 1653 CB ASN A 141 19.077 6.707 2.264 1.00 0.00 C ATOM 1654 CG ASN A 141 20.456 6.891 1.660 1.00 0.00 C ATOM 1655 OD1 ASN A 141 21.470 6.652 2.316 1.00 0.00 O ATOM 1656 ND2 ASN A 141 20.499 7.319 0.404 1.00 0.00 N ATOM 0 H ASN A 141 18.000 4.896 -0.128 1.00 0.00 H new ATOM 0 HA ASN A 141 19.218 4.639 1.689 1.00 0.00 H new ATOM 0 HB2 ASN A 141 18.433 7.529 1.951 1.00 0.00 H new ATOM 0 HB3 ASN A 141 19.150 6.755 3.350 1.00 0.00 H new ATOM 0 HD21 ASN A 141 21.398 7.462 -0.055 1.00 0.00 H new ATOM 0 HD22 ASN A 141 19.633 7.504 -0.102 1.00 0.00 H new ATOM 1663 N VAL A 142 16.345 4.390 2.627 1.00 0.00 N ATOM 1664 CA VAL A 142 15.403 3.872 3.612 1.00 0.00 C ATOM 1665 C VAL A 142 15.568 2.366 3.786 1.00 0.00 C ATOM 1666 O VAL A 142 15.976 1.669 2.858 1.00 0.00 O ATOM 1667 CB VAL A 142 13.946 4.175 3.213 1.00 0.00 C ATOM 1668 CG1 VAL A 142 12.985 3.727 4.306 1.00 0.00 C ATOM 1669 CG2 VAL A 142 13.773 5.657 2.915 1.00 0.00 C ATOM 0 H VAL A 142 16.013 4.350 1.663 1.00 0.00 H new ATOM 0 HA VAL A 142 15.623 4.373 4.555 1.00 0.00 H new ATOM 0 HB VAL A 142 13.713 3.615 2.307 1.00 0.00 H new ATOM 0 HG11 VAL A 142 11.962 3.950 4.004 1.00 0.00 H new ATOM 0 HG12 VAL A 142 13.091 2.654 4.466 1.00 0.00 H new ATOM 0 HG13 VAL A 142 13.214 4.256 5.231 1.00 0.00 H new ATOM 0 HG21 VAL A 142 12.738 5.853 2.635 1.00 0.00 H new ATOM 0 HG22 VAL A 142 14.025 6.238 3.802 1.00 0.00 H new ATOM 0 HG23 VAL A 142 14.431 5.942 2.095 1.00 0.00 H new ATOM 1679 N ASN A 143 15.248 1.873 4.977 1.00 0.00 N ATOM 1680 CA ASN A 143 15.358 0.449 5.270 1.00 0.00 C ATOM 1681 C ASN A 143 14.195 -0.327 4.651 1.00 0.00 C ATOM 1682 O ASN A 143 13.049 -0.179 5.075 1.00 0.00 O ATOM 1683 CB ASN A 143 15.386 0.221 6.783 1.00 0.00 C ATOM 1684 CG ASN A 143 14.194 0.845 7.483 1.00 0.00 C ATOM 1685 OD1 ASN A 143 13.788 1.963 7.166 1.00 0.00 O ATOM 1686 ND2 ASN A 143 13.626 0.122 8.442 1.00 0.00 N ATOM 0 H ASN A 143 14.910 2.439 5.756 1.00 0.00 H new ATOM 0 HA ASN A 143 16.288 0.085 4.834 1.00 0.00 H new ATOM 0 HB2 ASN A 143 15.404 -0.850 6.986 1.00 0.00 H new ATOM 0 HB3 ASN A 143 16.305 0.639 7.194 1.00 0.00 H new ATOM 0 HD21 ASN A 143 12.820 0.489 8.948 1.00 0.00 H new ATOM 0 HD22 ASN A 143 13.996 -0.800 8.672 1.00 0.00 H new ATOM 1693 N PRO A 144 14.471 -1.165 3.634 1.00 0.00 N ATOM 1694 CA PRO A 144 13.447 -1.955 2.962 1.00 0.00 C ATOM 1695 C PRO A 144 13.254 -3.328 3.601 1.00 0.00 C ATOM 1696 O PRO A 144 13.026 -4.318 2.907 1.00 0.00 O ATOM 1697 CB PRO A 144 14.026 -2.098 1.559 1.00 0.00 C ATOM 1698 CG PRO A 144 15.504 -2.157 1.766 1.00 0.00 C ATOM 1699 CD PRO A 144 15.803 -1.410 3.050 1.00 0.00 C ATOM 0 HA PRO A 144 12.462 -1.490 3.004 1.00 0.00 H new ATOM 0 HB2 PRO A 144 13.658 -2.999 1.068 1.00 0.00 H new ATOM 0 HB3 PRO A 144 13.747 -1.255 0.927 1.00 0.00 H new ATOM 0 HG2 PRO A 144 15.843 -3.191 1.834 1.00 0.00 H new ATOM 0 HG3 PRO A 144 16.029 -1.704 0.925 1.00 0.00 H new ATOM 0 HD2 PRO A 144 16.430 -1.999 3.719 1.00 0.00 H new ATOM 0 HD3 PRO A 144 16.332 -0.477 2.856 1.00 0.00 H new ATOM 1707 N ASN A 145 13.353 -3.381 4.926 1.00 0.00 N ATOM 1708 CA ASN A 145 13.195 -4.636 5.653 1.00 0.00 C ATOM 1709 C ASN A 145 11.736 -4.889 6.032 1.00 0.00 C ATOM 1710 O ASN A 145 11.447 -5.752 6.861 1.00 0.00 O ATOM 1711 CB ASN A 145 14.063 -4.632 6.912 1.00 0.00 C ATOM 1712 CG ASN A 145 15.542 -4.536 6.591 1.00 0.00 C ATOM 1713 OD1 ASN A 145 15.950 -3.789 5.700 1.00 0.00 O ATOM 1714 ND2 ASN A 145 16.356 -5.293 7.319 1.00 0.00 N ATOM 0 H ASN A 145 13.541 -2.571 5.517 1.00 0.00 H new ATOM 0 HA ASN A 145 13.517 -5.441 4.992 1.00 0.00 H new ATOM 0 HB2 ASN A 145 13.776 -3.793 7.546 1.00 0.00 H new ATOM 0 HB3 ASN A 145 13.876 -5.542 7.483 1.00 0.00 H new ATOM 0 HD21 ASN A 145 17.362 -5.270 7.150 1.00 0.00 H new ATOM 0 HD22 ASN A 145 15.975 -5.897 8.047 1.00 0.00 H new ATOM 1721 N TRP A 146 10.817 -4.142 5.424 1.00 0.00 N ATOM 1722 CA TRP A 146 9.395 -4.308 5.714 1.00 0.00 C ATOM 1723 C TRP A 146 8.867 -5.603 5.108 1.00 0.00 C ATOM 1724 O TRP A 146 7.990 -6.254 5.676 1.00 0.00 O ATOM 1725 CB TRP A 146 8.580 -3.120 5.194 1.00 0.00 C ATOM 1726 CG TRP A 146 9.079 -2.560 3.897 1.00 0.00 C ATOM 1727 CD1 TRP A 146 9.917 -1.496 3.739 1.00 0.00 C ATOM 1728 CD2 TRP A 146 8.771 -3.030 2.580 1.00 0.00 C ATOM 1729 NE1 TRP A 146 10.147 -1.271 2.404 1.00 0.00 N ATOM 1730 CE2 TRP A 146 9.455 -2.200 1.672 1.00 0.00 C ATOM 1731 CE3 TRP A 146 7.984 -4.071 2.077 1.00 0.00 C ATOM 1732 CZ2 TRP A 146 9.373 -2.379 0.293 1.00 0.00 C ATOM 1733 CZ3 TRP A 146 7.905 -4.246 0.714 1.00 0.00 C ATOM 1734 CH2 TRP A 146 8.594 -3.406 -0.166 1.00 0.00 C ATOM 0 H TRP A 146 11.029 -3.422 4.733 1.00 0.00 H new ATOM 0 HA TRP A 146 9.285 -4.354 6.797 1.00 0.00 H new ATOM 0 HB2 TRP A 146 7.543 -3.431 5.069 1.00 0.00 H new ATOM 0 HB3 TRP A 146 8.587 -2.331 5.946 1.00 0.00 H new ATOM 0 HD1 TRP A 146 10.338 -0.915 4.546 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.737 -0.533 2.020 1.00 0.00 H new ATOM 0 HE3 TRP A 146 7.447 -4.727 2.747 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 9.904 -1.731 -0.388 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 7.299 -5.047 0.317 1.00 0.00 H new ATOM 0 HH2 TRP A 146 8.510 -3.571 -1.230 1.00 0.00 H new ATOM 1745 N SER A 147 9.410 -5.973 3.953 1.00 0.00 N ATOM 1746 CA SER A 147 8.995 -7.193 3.272 1.00 0.00 C ATOM 1747 C SER A 147 9.706 -8.413 3.856 1.00 0.00 C ATOM 1748 O SER A 147 9.266 -9.547 3.664 1.00 0.00 O ATOM 1749 CB SER A 147 9.286 -7.090 1.773 1.00 0.00 C ATOM 1750 OG SER A 147 10.394 -6.241 1.525 1.00 0.00 O ATOM 0 H SER A 147 10.137 -5.446 3.470 1.00 0.00 H new ATOM 0 HA SER A 147 7.922 -7.314 3.420 1.00 0.00 H new ATOM 0 HB2 SER A 147 9.487 -8.082 1.369 1.00 0.00 H new ATOM 0 HB3 SER A 147 8.407 -6.707 1.254 1.00 0.00 H new ATOM 0 HG SER A 147 10.077 -5.329 1.360 1.00 0.00 H new