USER MOD reduce.3.24.130724 H: found=0, std=0, add=1057, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1061 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 102 TYR OH : rot 150:sc= 0.39 USER MOD Set 1.2: A 149 SER OG : rot -170:sc= 0.396 USER MOD Set 2.1: A 44 MET CE :methyl -159:sc=-0.00196 (180deg=0) USER MOD Set 2.2: A 106 MET CE :methyl -150:sc= -0.03 (180deg=-0.0556) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.235 USER MOD Single : A 27 THR OG1 : rot 180:sc= 0.0486 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= -1.37 X(o=-1.4,f=-1.4) USER MOD Single : A 35 THR OG1 : rot -36:sc= 0.725 USER MOD Single : A 36 HIS : no HD1:sc= -0.204 K(o=-0.2,f=-1.3) USER MOD Single : A 46 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 52 ASN : amide:sc=-0.00189 X(o=-0.0019,f=-0.46) USER MOD Single : A 53 SER OG : rot 180:sc= 0 USER MOD Single : A 56 MET CE :methyl 142:sc= -1.97 (180deg=-4.39!) USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0.12) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 65 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 ASN : amide:sc=-8.5e-05 X(o=-8.5e-05,f=-0.17) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= -0.724 USER MOD Single : A 99 TYR OH : rot -160:sc= 1.02 USER MOD Single : A 100 HIS : no HD1:sc= -0.0249 X(o=-0.025,f=-0.25) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 70:sc= 0.394 USER MOD Single : A 107 LYS NZ :NH3+ 163:sc= -0.942! (180deg=-1.45!) USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= -0.159 K(o=-0.16,f=-0.95) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -156:sc=-0.00688 (180deg=-0.327) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 GLN : amide:sc= -2.02 K(o=-2,f=-5.4!) USER MOD Single : A 125 THR OG1 : rot 90:sc= 1.25 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 HIS : no HD1:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 133 ASN : amide:sc= -0.181 K(o=-0.18,f=-1.1) USER MOD Single : A 134 GLN : amide:sc= -0.107 X(o=-0.11,f=-0.098) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.225 K(o=-0.23,f=-1.5) USER MOD Single : A 154 THR OG1 : rot 74:sc= 0.91 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0138 USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=-0.032) USER MOD Single : A 174 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0281) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 181 LYS NZ :NH3+ -145:sc= 0.69 (180deg=0.0578) USER MOD Single : A 183 THR OG1 : rot 96:sc= 0.767 USER MOD Single : A 186 SER OG : rot -27:sc= -0.82 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 267 N VAL A 24 -9.434 -10.483 -6.797 1.00 0.00 N ATOM 268 CA VAL A 24 -9.074 -11.826 -7.237 1.00 0.00 C ATOM 269 C VAL A 24 -7.765 -12.281 -6.603 1.00 0.00 C ATOM 270 O VAL A 24 -7.430 -13.465 -6.624 1.00 0.00 O ATOM 271 CB VAL A 24 -8.940 -11.897 -8.771 1.00 0.00 C ATOM 272 CG1 VAL A 24 -8.811 -13.342 -9.231 1.00 0.00 C ATOM 273 CG2 VAL A 24 -10.126 -11.221 -9.440 1.00 0.00 C ATOM 0 HA VAL A 24 -9.878 -12.489 -6.918 1.00 0.00 H new ATOM 0 HB VAL A 24 -8.034 -11.366 -9.064 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -8.718 -13.371 -10.317 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -7.927 -13.790 -8.778 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -9.696 -13.901 -8.928 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -10.015 -11.280 -10.523 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -11.047 -11.722 -9.141 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -10.168 -10.175 -9.136 1.00 0.00 H new ATOM 283 N TYR A 25 -7.027 -11.331 -6.037 1.00 0.00 N ATOM 284 CA TYR A 25 -5.754 -11.632 -5.397 1.00 0.00 C ATOM 285 C TYR A 25 -4.774 -12.245 -6.393 1.00 0.00 C ATOM 286 O TYR A 25 -3.847 -12.961 -6.013 1.00 0.00 O ATOM 287 CB TYR A 25 -5.963 -12.586 -4.219 1.00 0.00 C ATOM 288 CG TYR A 25 -6.898 -12.045 -3.162 1.00 0.00 C ATOM 289 CD1 TYR A 25 -8.274 -12.042 -3.357 1.00 0.00 C ATOM 290 CD2 TYR A 25 -6.406 -11.537 -1.966 1.00 0.00 C ATOM 291 CE1 TYR A 25 -9.131 -11.549 -2.395 1.00 0.00 C ATOM 292 CE2 TYR A 25 -7.256 -11.041 -0.995 1.00 0.00 C ATOM 293 CZ TYR A 25 -8.618 -11.050 -1.215 1.00 0.00 C ATOM 294 OH TYR A 25 -9.469 -10.558 -0.253 1.00 0.00 O ATOM 0 H TYR A 25 -7.290 -10.346 -6.009 1.00 0.00 H new ATOM 0 HA TYR A 25 -5.333 -10.697 -5.029 1.00 0.00 H new ATOM 0 HB2 TYR A 25 -6.358 -13.531 -4.593 1.00 0.00 H new ATOM 0 HB3 TYR A 25 -4.998 -12.803 -3.762 1.00 0.00 H new ATOM 0 HD1 TYR A 25 -8.680 -12.433 -4.278 1.00 0.00 H new ATOM 0 HD2 TYR A 25 -5.340 -11.529 -1.792 1.00 0.00 H new ATOM 0 HE1 TYR A 25 -10.198 -11.554 -2.564 1.00 0.00 H new ATOM 0 HE2 TYR A 25 -6.857 -10.649 -0.071 1.00 0.00 H new ATOM 0 HH TYR A 25 -8.948 -10.246 0.516 1.00 0.00 H new ATOM 304 N THR A 26 -4.987 -11.959 -7.674 1.00 0.00 N ATOM 305 CA THR A 26 -4.125 -12.481 -8.727 1.00 0.00 C ATOM 306 C THR A 26 -3.168 -11.411 -9.237 1.00 0.00 C ATOM 307 O THR A 26 -3.270 -10.241 -8.861 1.00 0.00 O ATOM 308 CB THR A 26 -4.949 -13.022 -9.911 1.00 0.00 C ATOM 309 OG1 THR A 26 -6.050 -12.148 -10.183 1.00 0.00 O ATOM 310 CG2 THR A 26 -5.467 -14.421 -9.615 1.00 0.00 C ATOM 0 H THR A 26 -5.749 -11.369 -8.007 1.00 0.00 H new ATOM 0 HA THR A 26 -3.552 -13.298 -8.289 1.00 0.00 H new ATOM 0 HB THR A 26 -4.299 -13.069 -10.785 1.00 0.00 H new ATOM 0 HG1 THR A 26 -6.567 -12.499 -10.938 1.00 0.00 H new ATOM 0 HG21 THR A 26 -6.046 -14.782 -10.465 1.00 0.00 H new ATOM 0 HG22 THR A 26 -4.625 -15.091 -9.438 1.00 0.00 H new ATOM 0 HG23 THR A 26 -6.102 -14.394 -8.729 1.00 0.00 H new ATOM 318 N THR A 27 -2.237 -11.815 -10.096 1.00 0.00 N ATOM 319 CA THR A 27 -1.261 -10.889 -10.656 1.00 0.00 C ATOM 320 C THR A 27 -1.945 -9.665 -11.259 1.00 0.00 C ATOM 321 O THR A 27 -1.419 -8.555 -11.195 1.00 0.00 O ATOM 322 CB THR A 27 -0.402 -11.566 -11.739 1.00 0.00 C ATOM 323 OG1 THR A 27 -1.149 -12.608 -12.378 1.00 0.00 O ATOM 324 CG2 THR A 27 0.871 -12.143 -11.139 1.00 0.00 C ATOM 0 H THR A 27 -2.139 -12.778 -10.419 1.00 0.00 H new ATOM 0 HA THR A 27 -0.617 -10.575 -9.834 1.00 0.00 H new ATOM 0 HB THR A 27 -0.128 -10.812 -12.476 1.00 0.00 H new ATOM 0 HG1 THR A 27 -0.596 -13.032 -13.067 1.00 0.00 H new ATOM 0 HG21 THR A 27 1.461 -12.616 -11.924 1.00 0.00 H new ATOM 0 HG22 THR A 27 1.452 -11.343 -10.680 1.00 0.00 H new ATOM 0 HG23 THR A 27 0.613 -12.884 -10.382 1.00 0.00 H new ATOM 332 N SER A 28 -3.122 -9.878 -11.841 1.00 0.00 N ATOM 333 CA SER A 28 -3.876 -8.793 -12.457 1.00 0.00 C ATOM 334 C SER A 28 -4.394 -7.823 -11.399 1.00 0.00 C ATOM 335 O SER A 28 -4.292 -6.607 -11.556 1.00 0.00 O ATOM 336 CB SER A 28 -5.046 -9.354 -13.267 1.00 0.00 C ATOM 337 OG SER A 28 -5.212 -8.645 -14.482 1.00 0.00 O ATOM 0 H SER A 28 -3.573 -10.791 -11.898 1.00 0.00 H new ATOM 0 HA SER A 28 -3.207 -8.251 -13.125 1.00 0.00 H new ATOM 0 HB2 SER A 28 -4.873 -10.409 -13.479 1.00 0.00 H new ATOM 0 HB3 SER A 28 -5.962 -9.293 -12.679 1.00 0.00 H new ATOM 0 HG SER A 28 -5.965 -9.024 -14.982 1.00 0.00 H new ATOM 343 N GLN A 29 -4.949 -8.371 -10.323 1.00 0.00 N ATOM 344 CA GLN A 29 -5.484 -7.556 -9.240 1.00 0.00 C ATOM 345 C GLN A 29 -4.391 -6.695 -8.615 1.00 0.00 C ATOM 346 O GLN A 29 -4.546 -5.483 -8.473 1.00 0.00 O ATOM 347 CB GLN A 29 -6.123 -8.444 -8.172 1.00 0.00 C ATOM 348 CG GLN A 29 -7.190 -7.737 -7.350 1.00 0.00 C ATOM 349 CD GLN A 29 -6.664 -6.494 -6.658 1.00 0.00 C ATOM 350 OE1 GLN A 29 -5.872 -6.581 -5.718 1.00 0.00 O ATOM 351 NE2 GLN A 29 -7.101 -5.329 -7.119 1.00 0.00 N ATOM 0 H GLN A 29 -5.040 -9.377 -10.178 1.00 0.00 H new ATOM 0 HA GLN A 29 -6.246 -6.897 -9.658 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -6.566 -9.316 -8.654 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -5.344 -8.811 -7.503 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -8.021 -7.463 -7.999 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -7.583 -8.426 -6.602 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -7.757 -5.303 -7.900 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.781 -4.459 -6.693 1.00 0.00 H new ATOM 360 N VAL A 30 -3.284 -7.332 -8.245 1.00 0.00 N ATOM 361 CA VAL A 30 -2.163 -6.625 -7.635 1.00 0.00 C ATOM 362 C VAL A 30 -1.596 -5.575 -8.583 1.00 0.00 C ATOM 363 O VAL A 30 -1.274 -4.461 -8.171 1.00 0.00 O ATOM 364 CB VAL A 30 -1.039 -7.597 -7.232 1.00 0.00 C ATOM 365 CG1 VAL A 30 -1.497 -8.503 -6.099 1.00 0.00 C ATOM 366 CG2 VAL A 30 -0.588 -8.416 -8.432 1.00 0.00 C ATOM 0 H VAL A 30 -3.139 -8.335 -8.357 1.00 0.00 H new ATOM 0 HA VAL A 30 -2.547 -6.134 -6.740 1.00 0.00 H new ATOM 0 HB VAL A 30 -0.188 -7.015 -6.878 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.689 -9.183 -5.828 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -1.766 -7.896 -5.234 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -2.364 -9.080 -6.422 1.00 0.00 H new ATOM 0 HG21 VAL A 30 0.207 -9.098 -8.129 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.430 -8.990 -8.818 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -0.217 -7.748 -9.209 1.00 0.00 H new ATOM 376 N GLY A 31 -1.478 -5.936 -9.858 1.00 0.00 N ATOM 377 CA GLY A 31 -0.950 -5.013 -10.845 1.00 0.00 C ATOM 378 C GLY A 31 -1.769 -3.741 -10.945 1.00 0.00 C ATOM 379 O GLY A 31 -1.230 -2.639 -10.857 1.00 0.00 O ATOM 0 H GLY A 31 -1.739 -6.852 -10.224 1.00 0.00 H new ATOM 0 HA2 GLY A 31 0.079 -4.760 -10.588 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -0.924 -5.502 -11.819 1.00 0.00 H new ATOM 383 N GLY A 32 -3.076 -3.894 -11.133 1.00 0.00 N ATOM 384 CA GLY A 32 -3.948 -2.740 -11.245 1.00 0.00 C ATOM 385 C GLY A 32 -3.963 -1.899 -9.983 1.00 0.00 C ATOM 386 O GLY A 32 -4.014 -0.670 -10.048 1.00 0.00 O ATOM 0 H GLY A 32 -3.546 -4.796 -11.210 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.625 -2.124 -12.084 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -4.961 -3.075 -11.467 1.00 0.00 H new ATOM 390 N LEU A 33 -3.920 -2.562 -8.833 1.00 0.00 N ATOM 391 CA LEU A 33 -3.931 -1.867 -7.549 1.00 0.00 C ATOM 392 C LEU A 33 -2.659 -1.045 -7.366 1.00 0.00 C ATOM 393 O LEU A 33 -2.698 0.067 -6.838 1.00 0.00 O ATOM 394 CB LEU A 33 -4.071 -2.872 -6.405 1.00 0.00 C ATOM 395 CG LEU A 33 -4.256 -2.277 -5.009 1.00 0.00 C ATOM 396 CD1 LEU A 33 -5.338 -3.026 -4.248 1.00 0.00 C ATOM 397 CD2 LEU A 33 -2.944 -2.305 -4.239 1.00 0.00 C ATOM 0 H LEU A 33 -3.877 -3.579 -8.762 1.00 0.00 H new ATOM 0 HA LEU A 33 -4.785 -1.190 -7.536 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -4.922 -3.519 -6.618 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -3.184 -3.505 -6.394 1.00 0.00 H new ATOM 0 HG LEU A 33 -4.569 -1.239 -5.117 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -5.455 -2.588 -3.257 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -6.281 -2.954 -4.790 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -5.055 -4.074 -4.150 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -3.095 -1.878 -3.248 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -2.601 -3.335 -4.142 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -2.195 -1.722 -4.775 1.00 0.00 H new ATOM 409 N ILE A 34 -1.534 -1.596 -7.807 1.00 0.00 N ATOM 410 CA ILE A 34 -0.252 -0.912 -7.694 1.00 0.00 C ATOM 411 C ILE A 34 -0.211 0.327 -8.582 1.00 0.00 C ATOM 412 O ILE A 34 0.274 1.382 -8.172 1.00 0.00 O ATOM 413 CB ILE A 34 0.917 -1.840 -8.073 1.00 0.00 C ATOM 414 CG1 ILE A 34 1.082 -2.943 -7.025 1.00 0.00 C ATOM 415 CG2 ILE A 34 2.203 -1.041 -8.215 1.00 0.00 C ATOM 416 CD1 ILE A 34 1.742 -2.469 -5.749 1.00 0.00 C ATOM 0 H ILE A 34 -1.484 -2.515 -8.246 1.00 0.00 H new ATOM 0 HA ILE A 34 -0.144 -0.613 -6.651 1.00 0.00 H new ATOM 0 HB ILE A 34 0.694 -2.307 -9.033 1.00 0.00 H new ATOM 0 HG12 ILE A 34 0.102 -3.356 -6.786 1.00 0.00 H new ATOM 0 HG13 ILE A 34 1.674 -3.753 -7.452 1.00 0.00 H new ATOM 0 HG21 ILE A 34 3.020 -1.711 -8.483 1.00 0.00 H new ATOM 0 HG22 ILE A 34 2.080 -0.289 -8.994 1.00 0.00 H new ATOM 0 HG23 ILE A 34 2.432 -0.550 -7.269 1.00 0.00 H new ATOM 0 HD11 ILE A 34 1.827 -3.303 -5.052 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.736 -2.083 -5.975 1.00 0.00 H new ATOM 0 HD13 ILE A 34 1.140 -1.680 -5.299 1.00 0.00 H new ATOM 428 N THR A 35 -0.723 0.192 -9.801 1.00 0.00 N ATOM 429 CA THR A 35 -0.747 1.301 -10.747 1.00 0.00 C ATOM 430 C THR A 35 -1.646 2.428 -10.253 1.00 0.00 C ATOM 431 O THR A 35 -1.258 3.596 -10.262 1.00 0.00 O ATOM 432 CB THR A 35 -1.230 0.845 -12.136 1.00 0.00 C ATOM 433 OG1 THR A 35 -2.577 0.366 -12.053 1.00 0.00 O ATOM 434 CG2 THR A 35 -0.331 -0.251 -12.689 1.00 0.00 C ATOM 0 H THR A 35 -1.127 -0.675 -10.157 1.00 0.00 H new ATOM 0 HA THR A 35 0.276 1.667 -10.829 1.00 0.00 H new ATOM 0 HB THR A 35 -1.189 1.701 -12.809 1.00 0.00 H new ATOM 0 HG1 THR A 35 -2.705 -0.104 -11.203 1.00 0.00 H new ATOM 0 HG21 THR A 35 -0.692 -0.557 -13.671 1.00 0.00 H new ATOM 0 HG22 THR A 35 0.688 0.125 -12.778 1.00 0.00 H new ATOM 0 HG23 THR A 35 -0.344 -1.107 -12.015 1.00 0.00 H new ATOM 442 N HIS A 36 -2.851 2.070 -9.820 1.00 0.00 N ATOM 443 CA HIS A 36 -3.807 3.051 -9.321 1.00 0.00 C ATOM 444 C HIS A 36 -3.254 3.773 -8.096 1.00 0.00 C ATOM 445 O HIS A 36 -3.184 5.002 -8.066 1.00 0.00 O ATOM 446 CB HIS A 36 -5.133 2.373 -8.973 1.00 0.00 C ATOM 447 CG HIS A 36 -6.293 3.318 -8.916 1.00 0.00 C ATOM 448 ND1 HIS A 36 -6.148 4.675 -8.721 1.00 0.00 N ATOM 449 CD2 HIS A 36 -7.622 3.095 -9.031 1.00 0.00 C ATOM 450 CE1 HIS A 36 -7.340 5.247 -8.717 1.00 0.00 C ATOM 451 NE2 HIS A 36 -8.251 4.310 -8.903 1.00 0.00 N ATOM 0 H HIS A 36 -3.188 1.107 -9.805 1.00 0.00 H new ATOM 0 HA HIS A 36 -3.980 3.786 -10.107 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -5.341 1.600 -9.713 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -5.034 1.874 -8.009 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -8.100 2.140 -9.193 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -7.535 6.301 -8.584 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -9.259 4.463 -8.945 1.00 0.00 H new ATOM 460 N VAL A 37 -2.864 3.002 -7.087 1.00 0.00 N ATOM 461 CA VAL A 37 -2.317 3.568 -5.859 1.00 0.00 C ATOM 462 C VAL A 37 -1.070 4.398 -6.145 1.00 0.00 C ATOM 463 O VAL A 37 -0.809 5.397 -5.473 1.00 0.00 O ATOM 464 CB VAL A 37 -1.965 2.467 -4.841 1.00 0.00 C ATOM 465 CG1 VAL A 37 -0.725 1.707 -5.284 1.00 0.00 C ATOM 466 CG2 VAL A 37 -1.769 3.065 -3.457 1.00 0.00 C ATOM 0 H VAL A 37 -2.916 1.983 -7.095 1.00 0.00 H new ATOM 0 HA VAL A 37 -3.089 4.210 -5.435 1.00 0.00 H new ATOM 0 HB VAL A 37 -2.795 1.762 -4.792 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -0.492 0.933 -4.552 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -0.908 1.245 -6.254 1.00 0.00 H new ATOM 0 HG13 VAL A 37 0.115 2.397 -5.363 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.521 2.273 -2.750 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -0.958 3.792 -3.486 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -2.688 3.559 -3.141 1.00 0.00 H new ATOM 476 N LEU A 38 -0.302 3.977 -7.145 1.00 0.00 N ATOM 477 CA LEU A 38 0.918 4.682 -7.520 1.00 0.00 C ATOM 478 C LEU A 38 0.603 6.086 -8.025 1.00 0.00 C ATOM 479 O LEU A 38 1.222 7.062 -7.602 1.00 0.00 O ATOM 480 CB LEU A 38 1.673 3.898 -8.596 1.00 0.00 C ATOM 481 CG LEU A 38 2.731 2.917 -8.092 1.00 0.00 C ATOM 482 CD1 LEU A 38 3.310 2.115 -9.248 1.00 0.00 C ATOM 483 CD2 LEU A 38 3.834 3.656 -7.349 1.00 0.00 C ATOM 0 H LEU A 38 -0.503 3.152 -7.710 1.00 0.00 H new ATOM 0 HA LEU A 38 1.546 4.768 -6.633 1.00 0.00 H new ATOM 0 HB2 LEU A 38 0.947 3.344 -9.191 1.00 0.00 H new ATOM 0 HB3 LEU A 38 2.156 4.610 -9.265 1.00 0.00 H new ATOM 0 HG LEU A 38 2.254 2.224 -7.398 1.00 0.00 H new ATOM 0 HD11 LEU A 38 4.061 1.422 -8.870 1.00 0.00 H new ATOM 0 HD12 LEU A 38 2.513 1.555 -9.737 1.00 0.00 H new ATOM 0 HD13 LEU A 38 3.771 2.793 -9.966 1.00 0.00 H new ATOM 0 HD21 LEU A 38 4.578 2.941 -6.998 1.00 0.00 H new ATOM 0 HD22 LEU A 38 4.308 4.373 -8.020 1.00 0.00 H new ATOM 0 HD23 LEU A 38 3.407 4.184 -6.496 1.00 0.00 H new ATOM 495 N TRP A 39 -0.364 6.179 -8.931 1.00 0.00 N ATOM 496 CA TRP A 39 -0.763 7.465 -9.493 1.00 0.00 C ATOM 497 C TRP A 39 -1.361 8.367 -8.419 1.00 0.00 C ATOM 498 O TRP A 39 -1.080 9.565 -8.375 1.00 0.00 O ATOM 499 CB TRP A 39 -1.773 7.260 -10.625 1.00 0.00 C ATOM 500 CG TRP A 39 -2.391 8.537 -11.107 1.00 0.00 C ATOM 501 CD1 TRP A 39 -1.855 9.421 -12.000 1.00 0.00 C ATOM 502 CD2 TRP A 39 -3.662 9.072 -10.722 1.00 0.00 C ATOM 503 NE1 TRP A 39 -2.717 10.474 -12.192 1.00 0.00 N ATOM 504 CE2 TRP A 39 -3.832 10.283 -11.421 1.00 0.00 C ATOM 505 CE3 TRP A 39 -4.673 8.646 -9.857 1.00 0.00 C ATOM 506 CZ2 TRP A 39 -4.971 11.072 -11.279 1.00 0.00 C ATOM 507 CZ3 TRP A 39 -5.802 9.430 -9.717 1.00 0.00 C ATOM 508 CH2 TRP A 39 -5.945 10.629 -10.425 1.00 0.00 C ATOM 0 H TRP A 39 -0.886 5.380 -9.292 1.00 0.00 H new ATOM 0 HA TRP A 39 0.127 7.950 -9.893 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -1.276 6.767 -11.461 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -2.561 6.590 -10.282 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -0.896 9.309 -12.484 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -2.553 11.269 -12.809 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -4.574 7.721 -9.308 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.082 11.999 -11.822 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -6.589 9.112 -9.049 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.842 11.217 -10.295 1.00 0.00 H new ATOM 519 N GLU A 40 -2.184 7.783 -7.553 1.00 0.00 N ATOM 520 CA GLU A 40 -2.821 8.536 -6.479 1.00 0.00 C ATOM 521 C GLU A 40 -1.779 9.105 -5.522 1.00 0.00 C ATOM 522 O GLU A 40 -1.851 10.271 -5.131 1.00 0.00 O ATOM 523 CB GLU A 40 -3.801 7.646 -5.713 1.00 0.00 C ATOM 524 CG GLU A 40 -5.012 7.229 -6.532 1.00 0.00 C ATOM 525 CD GLU A 40 -6.003 8.358 -6.724 1.00 0.00 C ATOM 526 OE1 GLU A 40 -5.617 9.529 -6.519 1.00 0.00 O ATOM 527 OE2 GLU A 40 -7.166 8.074 -7.082 1.00 0.00 O ATOM 0 H GLU A 40 -2.425 6.792 -7.574 1.00 0.00 H new ATOM 0 HA GLU A 40 -3.369 9.365 -6.927 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -3.278 6.752 -5.373 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -4.140 8.175 -4.822 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -4.681 6.872 -7.507 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.509 6.394 -6.039 1.00 0.00 H new ATOM 534 N ILE A 41 -0.812 8.274 -5.147 1.00 0.00 N ATOM 535 CA ILE A 41 0.245 8.694 -4.235 1.00 0.00 C ATOM 536 C ILE A 41 1.072 9.826 -4.836 1.00 0.00 C ATOM 537 O ILE A 41 1.388 10.805 -4.160 1.00 0.00 O ATOM 538 CB ILE A 41 1.180 7.523 -3.881 1.00 0.00 C ATOM 539 CG1 ILE A 41 0.420 6.457 -3.089 1.00 0.00 C ATOM 540 CG2 ILE A 41 2.378 8.024 -3.088 1.00 0.00 C ATOM 541 CD1 ILE A 41 1.002 5.067 -3.233 1.00 0.00 C ATOM 0 H ILE A 41 -0.739 7.306 -5.461 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.243 9.047 -3.326 1.00 0.00 H new ATOM 0 HB ILE A 41 1.542 7.074 -4.806 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.416 6.733 -2.035 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.619 6.443 -3.418 1.00 0.00 H new ATOM 0 HG21 ILE A 41 3.030 7.185 -2.845 1.00 0.00 H new ATOM 0 HG22 ILE A 41 2.930 8.752 -3.683 1.00 0.00 H new ATOM 0 HG23 ILE A 41 2.034 8.495 -2.167 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.413 4.363 -2.645 1.00 0.00 H new ATOM 0 HD12 ILE A 41 0.981 4.770 -4.282 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.032 5.065 -2.876 1.00 0.00 H new ATOM 553 N VAL A 42 1.418 9.686 -6.112 1.00 0.00 N ATOM 554 CA VAL A 42 2.205 10.697 -6.806 1.00 0.00 C ATOM 555 C VAL A 42 1.474 12.035 -6.839 1.00 0.00 C ATOM 556 O VAL A 42 2.065 13.083 -6.577 1.00 0.00 O ATOM 557 CB VAL A 42 2.528 10.266 -8.249 1.00 0.00 C ATOM 558 CG1 VAL A 42 3.275 11.369 -8.983 1.00 0.00 C ATOM 559 CG2 VAL A 42 3.329 8.974 -8.251 1.00 0.00 C ATOM 0 H VAL A 42 1.165 8.881 -6.686 1.00 0.00 H new ATOM 0 HA VAL A 42 3.137 10.808 -6.251 1.00 0.00 H new ATOM 0 HB VAL A 42 1.590 10.086 -8.775 1.00 0.00 H new ATOM 0 HG11 VAL A 42 3.494 11.045 -10.001 1.00 0.00 H new ATOM 0 HG12 VAL A 42 2.659 12.268 -9.013 1.00 0.00 H new ATOM 0 HG13 VAL A 42 4.208 11.585 -8.462 1.00 0.00 H new ATOM 0 HG21 VAL A 42 3.549 8.684 -9.278 1.00 0.00 H new ATOM 0 HG22 VAL A 42 4.263 9.124 -7.709 1.00 0.00 H new ATOM 0 HG23 VAL A 42 2.751 8.187 -7.767 1.00 0.00 H new ATOM 569 N GLU A 43 0.185 11.993 -7.162 1.00 0.00 N ATOM 570 CA GLU A 43 -0.626 13.203 -7.229 1.00 0.00 C ATOM 571 C GLU A 43 -0.852 13.784 -5.837 1.00 0.00 C ATOM 572 O GLU A 43 -0.743 14.992 -5.632 1.00 0.00 O ATOM 573 CB GLU A 43 -1.971 12.904 -7.893 1.00 0.00 C ATOM 574 CG GLU A 43 -2.824 14.140 -8.121 1.00 0.00 C ATOM 575 CD GLU A 43 -3.767 14.419 -6.965 1.00 0.00 C ATOM 576 OE1 GLU A 43 -4.510 13.498 -6.570 1.00 0.00 O ATOM 577 OE2 GLU A 43 -3.761 15.561 -6.459 1.00 0.00 O ATOM 0 H GLU A 43 -0.320 11.134 -7.381 1.00 0.00 H new ATOM 0 HA GLU A 43 -0.088 13.938 -7.827 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -1.793 12.414 -8.850 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -2.525 12.200 -7.272 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -2.175 15.002 -8.272 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -3.403 14.014 -9.036 1.00 0.00 H new ATOM 584 N MET A 44 -1.166 12.913 -4.882 1.00 0.00 N ATOM 585 CA MET A 44 -1.407 13.340 -3.508 1.00 0.00 C ATOM 586 C MET A 44 -0.136 13.907 -2.884 1.00 0.00 C ATOM 587 O MET A 44 -0.192 14.805 -2.045 1.00 0.00 O ATOM 588 CB MET A 44 -1.923 12.168 -2.670 1.00 0.00 C ATOM 589 CG MET A 44 -2.665 12.598 -1.415 1.00 0.00 C ATOM 590 SD MET A 44 -3.573 11.244 -0.648 1.00 0.00 S ATOM 591 CE MET A 44 -2.765 11.156 0.949 1.00 0.00 C ATOM 0 H MET A 44 -1.259 11.909 -5.034 1.00 0.00 H new ATOM 0 HA MET A 44 -2.163 14.125 -3.525 1.00 0.00 H new ATOM 0 HB2 MET A 44 -2.586 11.558 -3.283 1.00 0.00 H new ATOM 0 HB3 MET A 44 -1.081 11.537 -2.386 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.952 13.005 -0.698 1.00 0.00 H new ATOM 0 HG3 MET A 44 -3.359 13.400 -1.665 1.00 0.00 H new ATOM 0 HE1 MET A 44 -2.933 10.173 1.388 1.00 0.00 H new ATOM 0 HE2 MET A 44 -1.695 11.320 0.825 1.00 0.00 H new ATOM 0 HE3 MET A 44 -3.175 11.922 1.607 1.00 0.00 H new ATOM 601 N ARG A 45 1.009 13.378 -3.301 1.00 0.00 N ATOM 602 CA ARG A 45 2.293 13.829 -2.782 1.00 0.00 C ATOM 603 C ARG A 45 2.664 15.193 -3.357 1.00 0.00 C ATOM 604 O ARG A 45 2.997 16.122 -2.619 1.00 0.00 O ATOM 605 CB ARG A 45 3.388 12.812 -3.110 1.00 0.00 C ATOM 606 CG ARG A 45 4.765 13.214 -2.607 1.00 0.00 C ATOM 607 CD ARG A 45 5.603 13.833 -3.714 1.00 0.00 C ATOM 608 NE ARG A 45 6.335 12.825 -4.477 1.00 0.00 N ATOM 609 CZ ARG A 45 7.334 13.109 -5.303 1.00 0.00 C ATOM 610 NH1 ARG A 45 7.722 14.367 -5.472 1.00 0.00 N ATOM 611 NH2 ARG A 45 7.950 12.136 -5.961 1.00 0.00 N ATOM 0 H ARG A 45 1.073 12.636 -3.998 1.00 0.00 H new ATOM 0 HA ARG A 45 2.205 13.921 -1.699 1.00 0.00 H new ATOM 0 HB2 ARG A 45 3.119 11.849 -2.676 1.00 0.00 H new ATOM 0 HB3 ARG A 45 3.431 12.674 -4.190 1.00 0.00 H new ATOM 0 HG2 ARG A 45 4.661 13.925 -1.787 1.00 0.00 H new ATOM 0 HG3 ARG A 45 5.277 12.339 -2.207 1.00 0.00 H new ATOM 0 HD2 ARG A 45 4.956 14.397 -4.386 1.00 0.00 H new ATOM 0 HD3 ARG A 45 6.308 14.542 -3.281 1.00 0.00 H new ATOM 0 HE ARG A 45 6.063 11.848 -4.369 1.00 0.00 H new ATOM 0 HH11 ARG A 45 7.252 15.118 -4.966 1.00 0.00 H new ATOM 0 HH12 ARG A 45 8.490 14.583 -6.107 1.00 0.00 H new ATOM 0 HH21 ARG A 45 7.656 11.168 -5.832 1.00 0.00 H new ATOM 0 HH22 ARG A 45 8.718 12.356 -6.596 1.00 0.00 H new ATOM 625 N LYS A 46 2.602 15.308 -4.679 1.00 0.00 N ATOM 626 CA LYS A 46 2.930 16.558 -5.355 1.00 0.00 C ATOM 627 C LYS A 46 1.886 17.629 -5.053 1.00 0.00 C ATOM 628 O LYS A 46 2.190 18.821 -5.050 1.00 0.00 O ATOM 629 CB LYS A 46 3.022 16.336 -6.867 1.00 0.00 C ATOM 630 CG LYS A 46 1.718 15.878 -7.495 1.00 0.00 C ATOM 631 CD LYS A 46 1.955 15.170 -8.820 1.00 0.00 C ATOM 632 CE LYS A 46 0.798 15.388 -9.783 1.00 0.00 C ATOM 633 NZ LYS A 46 1.110 16.433 -10.797 1.00 0.00 N ATOM 0 H LYS A 46 2.327 14.550 -5.304 1.00 0.00 H new ATOM 0 HA LYS A 46 3.896 16.900 -4.984 1.00 0.00 H new ATOM 0 HB2 LYS A 46 3.339 17.264 -7.343 1.00 0.00 H new ATOM 0 HB3 LYS A 46 3.794 15.594 -7.070 1.00 0.00 H new ATOM 0 HG2 LYS A 46 1.199 15.207 -6.810 1.00 0.00 H new ATOM 0 HG3 LYS A 46 1.067 16.738 -7.652 1.00 0.00 H new ATOM 0 HD2 LYS A 46 2.878 15.536 -9.270 1.00 0.00 H new ATOM 0 HD3 LYS A 46 2.088 14.102 -8.645 1.00 0.00 H new ATOM 0 HE2 LYS A 46 0.564 14.451 -10.288 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.091 15.679 -9.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.297 16.552 -11.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 1.309 17.334 -10.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 1.943 16.144 -11.349 1.00 0.00 H new ATOM 647 N GLU A 47 0.656 17.196 -4.795 1.00 0.00 N ATOM 648 CA GLU A 47 -0.430 18.119 -4.490 1.00 0.00 C ATOM 649 C GLU A 47 -0.110 18.943 -3.247 1.00 0.00 C ATOM 650 O GLU A 47 -0.477 20.116 -3.154 1.00 0.00 O ATOM 651 CB GLU A 47 -1.739 17.352 -4.284 1.00 0.00 C ATOM 652 CG GLU A 47 -2.861 18.205 -3.717 1.00 0.00 C ATOM 653 CD GLU A 47 -2.958 19.562 -4.385 1.00 0.00 C ATOM 654 OE1 GLU A 47 -2.693 19.645 -5.602 1.00 0.00 O ATOM 655 OE2 GLU A 47 -3.299 20.543 -3.690 1.00 0.00 O ATOM 0 H GLU A 47 0.387 16.212 -4.791 1.00 0.00 H new ATOM 0 HA GLU A 47 -0.544 18.797 -5.335 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -2.059 16.933 -5.238 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -1.557 16.513 -3.613 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -3.808 17.678 -3.835 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -2.703 18.342 -2.647 1.00 0.00 H new ATOM 662 N LEU A 48 0.575 18.323 -2.292 1.00 0.00 N ATOM 663 CA LEU A 48 0.944 18.998 -1.053 1.00 0.00 C ATOM 664 C LEU A 48 1.690 20.297 -1.342 1.00 0.00 C ATOM 665 O LEU A 48 1.588 21.266 -0.588 1.00 0.00 O ATOM 666 CB LEU A 48 1.811 18.081 -0.189 1.00 0.00 C ATOM 667 CG LEU A 48 1.320 16.641 -0.037 1.00 0.00 C ATOM 668 CD1 LEU A 48 2.225 15.865 0.907 1.00 0.00 C ATOM 669 CD2 LEU A 48 -0.118 16.616 0.460 1.00 0.00 C ATOM 0 H LEU A 48 0.886 17.353 -2.352 1.00 0.00 H new ATOM 0 HA LEU A 48 0.029 19.239 -0.512 1.00 0.00 H new ATOM 0 HB2 LEU A 48 2.815 18.059 -0.613 1.00 0.00 H new ATOM 0 HB3 LEU A 48 1.894 18.522 0.804 1.00 0.00 H new ATOM 0 HG LEU A 48 1.353 16.162 -1.016 1.00 0.00 H new ATOM 0 HD11 LEU A 48 1.860 14.842 1.003 1.00 0.00 H new ATOM 0 HD12 LEU A 48 3.240 15.852 0.510 1.00 0.00 H new ATOM 0 HD13 LEU A 48 2.225 16.343 1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -0.450 15.583 0.562 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -0.177 17.113 1.428 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -0.759 17.134 -0.254 1.00 0.00 H new ATOM 681 N CYS A 49 2.439 20.312 -2.439 1.00 0.00 N ATOM 682 CA CYS A 49 3.202 21.491 -2.831 1.00 0.00 C ATOM 683 C CYS A 49 2.445 22.306 -3.876 1.00 0.00 C ATOM 684 O CYS A 49 3.048 22.957 -4.727 1.00 0.00 O ATOM 685 CB CYS A 49 4.569 21.081 -3.380 1.00 0.00 C ATOM 686 SG CYS A 49 5.967 21.993 -2.653 1.00 0.00 S ATOM 0 H CYS A 49 2.534 19.519 -3.074 1.00 0.00 H new ATOM 0 HA CYS A 49 3.345 22.111 -1.946 1.00 0.00 H new ATOM 0 HB2 CYS A 49 4.714 20.015 -3.204 1.00 0.00 H new ATOM 0 HB3 CYS A 49 4.574 21.230 -4.460 1.00 0.00 H new ATOM 691 N ASN A 50 1.117 22.267 -3.801 1.00 0.00 N ATOM 692 CA ASN A 50 0.277 23.000 -4.740 1.00 0.00 C ATOM 693 C ASN A 50 0.520 22.531 -6.171 1.00 0.00 C ATOM 694 O ASN A 50 0.344 23.290 -7.123 1.00 0.00 O ATOM 695 CB ASN A 50 0.548 24.503 -4.632 1.00 0.00 C ATOM 696 CG ASN A 50 -0.728 25.314 -4.524 1.00 0.00 C ATOM 697 OD1 ASN A 50 -1.442 25.505 -5.510 1.00 0.00 O ATOM 698 ND2 ASN A 50 -1.024 25.796 -3.322 1.00 0.00 N ATOM 0 H ASN A 50 0.601 21.736 -3.100 1.00 0.00 H new ATOM 0 HA ASN A 50 -0.765 22.804 -4.485 1.00 0.00 H new ATOM 0 HB2 ASN A 50 1.172 24.695 -3.759 1.00 0.00 H new ATOM 0 HB3 ASN A 50 1.111 24.832 -5.505 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -1.871 26.348 -3.188 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -0.404 25.614 -2.533 1.00 0.00 H new ATOM 705 N GLY A 51 0.928 21.273 -6.313 1.00 0.00 N ATOM 706 CA GLY A 51 1.189 20.724 -7.632 1.00 0.00 C ATOM 707 C GLY A 51 2.316 21.442 -8.346 1.00 0.00 C ATOM 708 O GLY A 51 2.210 21.750 -9.533 1.00 0.00 O ATOM 0 H GLY A 51 1.082 20.625 -5.540 1.00 0.00 H new ATOM 0 HA2 GLY A 51 1.437 19.667 -7.539 1.00 0.00 H new ATOM 0 HA3 GLY A 51 0.283 20.787 -8.234 1.00 0.00 H new ATOM 712 N ASN A 52 3.398 21.710 -7.623 1.00 0.00 N ATOM 713 CA ASN A 52 4.549 22.399 -8.196 1.00 0.00 C ATOM 714 C ASN A 52 5.505 21.407 -8.851 1.00 0.00 C ATOM 715 O ASN A 52 6.224 20.678 -8.168 1.00 0.00 O ATOM 716 CB ASN A 52 5.282 23.195 -7.114 1.00 0.00 C ATOM 717 CG ASN A 52 4.767 24.614 -6.990 1.00 0.00 C ATOM 718 OD1 ASN A 52 3.611 24.896 -7.306 1.00 0.00 O ATOM 719 ND2 ASN A 52 5.624 25.518 -6.531 1.00 0.00 N ATOM 0 H ASN A 52 3.502 21.461 -6.639 1.00 0.00 H new ATOM 0 HA ASN A 52 4.188 23.086 -8.961 1.00 0.00 H new ATOM 0 HB2 ASN A 52 5.172 22.687 -6.156 1.00 0.00 H new ATOM 0 HB3 ASN A 52 6.348 23.217 -7.343 1.00 0.00 H new ATOM 0 HD21 ASN A 52 5.333 26.490 -6.428 1.00 0.00 H new ATOM 0 HD22 ASN A 52 6.573 25.240 -6.281 1.00 0.00 H new ATOM 726 N SER A 53 5.509 21.387 -10.180 1.00 0.00 N ATOM 727 CA SER A 53 6.374 20.484 -10.929 1.00 0.00 C ATOM 728 C SER A 53 7.832 20.661 -10.516 1.00 0.00 C ATOM 729 O SER A 53 8.632 19.729 -10.604 1.00 0.00 O ATOM 730 CB SER A 53 6.226 20.728 -12.432 1.00 0.00 C ATOM 731 OG SER A 53 7.156 21.695 -12.887 1.00 0.00 O ATOM 0 H SER A 53 4.922 21.986 -10.760 1.00 0.00 H new ATOM 0 HA SER A 53 6.071 19.462 -10.703 1.00 0.00 H new ATOM 0 HB2 SER A 53 6.376 19.793 -12.972 1.00 0.00 H new ATOM 0 HB3 SER A 53 5.212 21.063 -12.651 1.00 0.00 H new ATOM 0 HG SER A 53 7.041 21.831 -13.851 1.00 0.00 H new ATOM 737 N ASP A 54 8.170 21.864 -10.065 1.00 0.00 N ATOM 738 CA ASP A 54 9.531 22.165 -9.637 1.00 0.00 C ATOM 739 C ASP A 54 9.789 21.633 -8.231 1.00 0.00 C ATOM 740 O ASP A 54 10.895 21.194 -7.914 1.00 0.00 O ATOM 741 CB ASP A 54 9.779 23.674 -9.678 1.00 0.00 C ATOM 742 CG ASP A 54 10.964 24.042 -10.550 1.00 0.00 C ATOM 743 OD1 ASP A 54 10.921 23.750 -11.764 1.00 0.00 O ATOM 744 OD2 ASP A 54 11.933 24.624 -10.019 1.00 0.00 O ATOM 0 H ASP A 54 7.520 22.646 -9.986 1.00 0.00 H new ATOM 0 HA ASP A 54 10.219 21.672 -10.324 1.00 0.00 H new ATOM 0 HB2 ASP A 54 8.887 24.176 -10.052 1.00 0.00 H new ATOM 0 HB3 ASP A 54 9.949 24.039 -8.665 1.00 0.00 H new ATOM 749 N CYS A 55 8.761 21.676 -7.390 1.00 0.00 N ATOM 750 CA CYS A 55 8.874 21.199 -6.017 1.00 0.00 C ATOM 751 C CYS A 55 9.203 19.709 -5.984 1.00 0.00 C ATOM 752 O CYS A 55 9.791 19.215 -5.021 1.00 0.00 O ATOM 753 CB CYS A 55 7.577 21.465 -5.253 1.00 0.00 C ATOM 754 SG CYS A 55 7.662 21.066 -3.478 1.00 0.00 S ATOM 0 H CYS A 55 7.839 22.037 -7.636 1.00 0.00 H new ATOM 0 HA CYS A 55 9.687 21.743 -5.536 1.00 0.00 H new ATOM 0 HB2 CYS A 55 7.311 22.516 -5.365 1.00 0.00 H new ATOM 0 HB3 CYS A 55 6.775 20.883 -5.707 1.00 0.00 H new ATOM 759 N MET A 56 8.819 19.001 -7.040 1.00 0.00 N ATOM 760 CA MET A 56 9.074 17.568 -7.133 1.00 0.00 C ATOM 761 C MET A 56 10.567 17.288 -7.265 1.00 0.00 C ATOM 762 O MET A 56 11.070 16.290 -6.751 1.00 0.00 O ATOM 763 CB MET A 56 8.324 16.971 -8.324 1.00 0.00 C ATOM 764 CG MET A 56 6.816 17.151 -8.245 1.00 0.00 C ATOM 765 SD MET A 56 5.942 16.269 -9.552 1.00 0.00 S ATOM 766 CE MET A 56 5.571 14.722 -8.728 1.00 0.00 C ATOM 0 H MET A 56 8.330 19.396 -7.844 1.00 0.00 H new ATOM 0 HA MET A 56 8.715 17.101 -6.216 1.00 0.00 H new ATOM 0 HB2 MET A 56 8.689 17.433 -9.241 1.00 0.00 H new ATOM 0 HB3 MET A 56 8.552 15.907 -8.390 1.00 0.00 H new ATOM 0 HG2 MET A 56 6.462 16.800 -7.276 1.00 0.00 H new ATOM 0 HG3 MET A 56 6.577 18.213 -8.306 1.00 0.00 H new ATOM 0 HE1 MET A 56 4.580 14.380 -9.026 1.00 0.00 H new ATOM 0 HE2 MET A 56 6.313 13.974 -9.008 1.00 0.00 H new ATOM 0 HE3 MET A 56 5.594 14.870 -7.648 1.00 0.00 H new ATOM 776 N ASN A 57 11.272 18.177 -7.960 1.00 0.00 N ATOM 777 CA ASN A 57 12.708 18.026 -8.160 1.00 0.00 C ATOM 778 C ASN A 57 13.456 19.274 -7.702 1.00 0.00 C ATOM 779 O ASN A 57 14.458 19.663 -8.302 1.00 0.00 O ATOM 780 CB ASN A 57 13.012 17.747 -9.634 1.00 0.00 C ATOM 781 CG ASN A 57 12.347 18.745 -10.560 1.00 0.00 C ATOM 782 OD1 ASN A 57 12.797 19.884 -10.691 1.00 0.00 O ATOM 783 ND2 ASN A 57 11.267 18.325 -11.208 1.00 0.00 N ATOM 0 H ASN A 57 10.871 19.009 -8.393 1.00 0.00 H new ATOM 0 HA ASN A 57 13.046 17.181 -7.560 1.00 0.00 H new ATOM 0 HB2 ASN A 57 14.090 17.773 -9.791 1.00 0.00 H new ATOM 0 HB3 ASN A 57 12.677 16.741 -9.887 1.00 0.00 H new ATOM 0 HD21 ASN A 57 10.777 18.954 -11.843 1.00 0.00 H new ATOM 0 HD22 ASN A 57 10.928 17.373 -11.070 1.00 0.00 H new ATOM 790 N ASN A 58 12.963 19.894 -6.636 1.00 0.00 N ATOM 791 CA ASN A 58 13.586 21.099 -6.098 1.00 0.00 C ATOM 792 C ASN A 58 14.727 20.745 -5.149 1.00 0.00 C ATOM 793 O ASN A 58 15.901 20.887 -5.494 1.00 0.00 O ATOM 794 CB ASN A 58 12.546 21.952 -5.367 1.00 0.00 C ATOM 795 CG ASN A 58 13.147 23.213 -4.774 1.00 0.00 C ATOM 796 OD1 ASN A 58 13.847 23.960 -5.456 1.00 0.00 O ATOM 797 ND2 ASN A 58 12.873 23.454 -3.497 1.00 0.00 N ATOM 0 H ASN A 58 12.135 19.583 -6.127 1.00 0.00 H new ATOM 0 HA ASN A 58 13.995 21.670 -6.932 1.00 0.00 H new ATOM 0 HB2 ASN A 58 11.750 22.223 -6.060 1.00 0.00 H new ATOM 0 HB3 ASN A 58 12.089 21.362 -4.573 1.00 0.00 H new ATOM 0 HD21 ASN A 58 13.248 24.287 -3.043 1.00 0.00 H new ATOM 0 HD22 ASN A 58 12.287 22.806 -2.970 1.00 0.00 H new ATOM 804 N ASP A 59 14.374 20.282 -3.956 1.00 0.00 N ATOM 805 CA ASP A 59 15.368 19.905 -2.957 1.00 0.00 C ATOM 806 C ASP A 59 15.420 18.389 -2.788 1.00 0.00 C ATOM 807 O ASP A 59 15.563 17.884 -1.673 1.00 0.00 O ATOM 808 CB ASP A 59 15.054 20.570 -1.616 1.00 0.00 C ATOM 809 CG ASP A 59 16.304 21.031 -0.893 1.00 0.00 C ATOM 810 OD1 ASP A 59 17.095 21.785 -1.496 1.00 0.00 O ATOM 811 OD2 ASP A 59 16.490 20.640 0.279 1.00 0.00 O ATOM 0 H ASP A 59 13.407 20.158 -3.656 1.00 0.00 H new ATOM 0 HA ASP A 59 16.343 20.248 -3.303 1.00 0.00 H new ATOM 0 HB2 ASP A 59 14.398 21.424 -1.782 1.00 0.00 H new ATOM 0 HB3 ASP A 59 14.510 19.868 -0.984 1.00 0.00 H new ATOM 816 N ASP A 60 15.302 17.670 -3.898 1.00 0.00 N ATOM 817 CA ASP A 60 15.335 16.213 -3.873 1.00 0.00 C ATOM 818 C ASP A 60 16.738 15.696 -4.173 1.00 0.00 C ATOM 819 O ASP A 60 16.909 14.578 -4.657 1.00 0.00 O ATOM 820 CB ASP A 60 14.341 15.641 -4.884 1.00 0.00 C ATOM 821 CG ASP A 60 12.936 15.545 -4.323 1.00 0.00 C ATOM 822 OD1 ASP A 60 12.469 16.534 -3.721 1.00 0.00 O ATOM 823 OD2 ASP A 60 12.303 14.480 -4.486 1.00 0.00 O ATOM 0 H ASP A 60 15.183 18.073 -4.827 1.00 0.00 H new ATOM 0 HA ASP A 60 15.052 15.886 -2.872 1.00 0.00 H new ATOM 0 HB2 ASP A 60 14.331 16.269 -5.775 1.00 0.00 H new ATOM 0 HB3 ASP A 60 14.673 14.651 -5.196 1.00 0.00 H new ATOM 828 N ALA A 61 17.742 16.520 -3.884 1.00 0.00 N ATOM 829 CA ALA A 61 19.130 16.145 -4.122 1.00 0.00 C ATOM 830 C ALA A 61 19.759 15.541 -2.869 1.00 0.00 C ATOM 831 O ALA A 61 20.630 14.674 -2.957 1.00 0.00 O ATOM 832 CB ALA A 61 19.930 17.353 -4.585 1.00 0.00 C ATOM 0 H ALA A 61 17.619 17.451 -3.485 1.00 0.00 H new ATOM 0 HA ALA A 61 19.147 15.388 -4.906 1.00 0.00 H new ATOM 0 HB1 ALA A 61 20.965 17.059 -4.759 1.00 0.00 H new ATOM 0 HB2 ALA A 61 19.502 17.740 -5.510 1.00 0.00 H new ATOM 0 HB3 ALA A 61 19.897 18.127 -3.818 1.00 0.00 H new ATOM 838 N LEU A 62 19.313 16.004 -1.707 1.00 0.00 N ATOM 839 CA LEU A 62 19.831 15.510 -0.437 1.00 0.00 C ATOM 840 C LEU A 62 18.731 14.838 0.377 1.00 0.00 C ATOM 841 O LEU A 62 18.996 13.932 1.167 1.00 0.00 O ATOM 842 CB LEU A 62 20.448 16.658 0.366 1.00 0.00 C ATOM 843 CG LEU A 62 19.650 17.963 0.391 1.00 0.00 C ATOM 844 CD1 LEU A 62 19.732 18.612 1.764 1.00 0.00 C ATOM 845 CD2 LEU A 62 20.153 18.915 -0.683 1.00 0.00 C ATOM 0 H LEU A 62 18.593 16.721 -1.618 1.00 0.00 H new ATOM 0 HA LEU A 62 20.601 14.769 -0.651 1.00 0.00 H new ATOM 0 HB2 LEU A 62 20.589 16.322 1.393 1.00 0.00 H new ATOM 0 HB3 LEU A 62 21.438 16.868 -0.040 1.00 0.00 H new ATOM 0 HG LEU A 62 18.605 17.733 0.183 1.00 0.00 H new ATOM 0 HD11 LEU A 62 19.159 19.539 1.763 1.00 0.00 H new ATOM 0 HD12 LEU A 62 19.323 17.933 2.512 1.00 0.00 H new ATOM 0 HD13 LEU A 62 20.773 18.830 2.002 1.00 0.00 H new ATOM 0 HD21 LEU A 62 19.574 19.838 -0.651 1.00 0.00 H new ATOM 0 HD22 LEU A 62 21.205 19.140 -0.506 1.00 0.00 H new ATOM 0 HD23 LEU A 62 20.041 18.450 -1.663 1.00 0.00 H new ATOM 857 N ALA A 63 17.495 15.286 0.175 1.00 0.00 N ATOM 858 CA ALA A 63 16.355 14.725 0.887 1.00 0.00 C ATOM 859 C ALA A 63 16.251 13.220 0.662 1.00 0.00 C ATOM 860 O ALA A 63 15.826 12.479 1.546 1.00 0.00 O ATOM 861 CB ALA A 63 15.070 15.416 0.452 1.00 0.00 C ATOM 0 H ALA A 63 17.259 16.035 -0.476 1.00 0.00 H new ATOM 0 HA ALA A 63 16.505 14.896 1.953 1.00 0.00 H new ATOM 0 HB1 ALA A 63 14.226 14.987 0.992 1.00 0.00 H new ATOM 0 HB2 ALA A 63 15.138 16.482 0.671 1.00 0.00 H new ATOM 0 HB3 ALA A 63 14.925 15.275 -0.619 1.00 0.00 H new ATOM 867 N GLU A 64 16.644 12.777 -0.529 1.00 0.00 N ATOM 868 CA GLU A 64 16.594 11.361 -0.871 1.00 0.00 C ATOM 869 C GLU A 64 17.543 10.554 0.012 1.00 0.00 C ATOM 870 O GLU A 64 17.349 9.357 0.219 1.00 0.00 O ATOM 871 CB GLU A 64 16.953 11.155 -2.344 1.00 0.00 C ATOM 872 CG GLU A 64 16.685 9.746 -2.845 1.00 0.00 C ATOM 873 CD GLU A 64 16.856 9.618 -4.346 1.00 0.00 C ATOM 874 OE1 GLU A 64 16.571 10.601 -5.062 1.00 0.00 O ATOM 875 OE2 GLU A 64 17.274 8.535 -4.805 1.00 0.00 O ATOM 0 H GLU A 64 17.000 13.378 -1.272 1.00 0.00 H new ATOM 0 HA GLU A 64 15.577 11.009 -0.700 1.00 0.00 H new ATOM 0 HB2 GLU A 64 16.385 11.861 -2.950 1.00 0.00 H new ATOM 0 HB3 GLU A 64 18.008 11.388 -2.488 1.00 0.00 H new ATOM 0 HG2 GLU A 64 17.361 9.052 -2.346 1.00 0.00 H new ATOM 0 HG3 GLU A 64 15.671 9.454 -2.572 1.00 0.00 H new ATOM 882 N ASN A 65 18.570 11.221 0.529 1.00 0.00 N ATOM 883 CA ASN A 65 19.550 10.567 1.389 1.00 0.00 C ATOM 884 C ASN A 65 19.412 11.041 2.833 1.00 0.00 C ATOM 885 O ASN A 65 20.380 11.046 3.591 1.00 0.00 O ATOM 886 CB ASN A 65 20.969 10.844 0.884 1.00 0.00 C ATOM 887 CG ASN A 65 21.239 10.198 -0.461 1.00 0.00 C ATOM 888 OD1 ASN A 65 21.537 9.005 -0.541 1.00 0.00 O ATOM 889 ND2 ASN A 65 21.136 10.983 -1.527 1.00 0.00 N ATOM 0 H ASN A 65 18.745 12.213 0.368 1.00 0.00 H new ATOM 0 HA ASN A 65 19.362 9.494 1.358 1.00 0.00 H new ATOM 0 HB2 ASN A 65 21.120 11.921 0.804 1.00 0.00 H new ATOM 0 HB3 ASN A 65 21.690 10.474 1.613 1.00 0.00 H new ATOM 0 HD21 ASN A 65 21.306 10.603 -2.458 1.00 0.00 H new ATOM 0 HD22 ASN A 65 20.887 11.966 -1.415 1.00 0.00 H new ATOM 896 N ASN A 66 18.200 11.441 3.204 1.00 0.00 N ATOM 897 CA ASN A 66 17.934 11.918 4.556 1.00 0.00 C ATOM 898 C ASN A 66 16.639 11.321 5.098 1.00 0.00 C ATOM 899 O ASN A 66 16.045 11.848 6.040 1.00 0.00 O ATOM 900 CB ASN A 66 17.850 13.446 4.573 1.00 0.00 C ATOM 901 CG ASN A 66 19.195 14.096 4.830 1.00 0.00 C ATOM 902 OD1 ASN A 66 19.868 13.788 5.814 1.00 0.00 O ATOM 903 ND2 ASN A 66 19.595 15.000 3.944 1.00 0.00 N ATOM 0 H ASN A 66 17.387 11.444 2.588 1.00 0.00 H new ATOM 0 HA ASN A 66 18.757 11.599 5.196 1.00 0.00 H new ATOM 0 HB2 ASN A 66 17.457 13.796 3.619 1.00 0.00 H new ATOM 0 HB3 ASN A 66 17.145 13.760 5.343 1.00 0.00 H new ATOM 0 HD21 ASN A 66 20.492 15.470 4.064 1.00 0.00 H new ATOM 0 HD22 ASN A 66 19.005 15.225 3.143 1.00 0.00 H new ATOM 910 N LEU A 67 16.207 10.215 4.500 1.00 0.00 N ATOM 911 CA LEU A 67 14.983 9.544 4.922 1.00 0.00 C ATOM 912 C LEU A 67 15.287 8.439 5.928 1.00 0.00 C ATOM 913 O LEU A 67 14.542 8.235 6.887 1.00 0.00 O ATOM 914 CB LEU A 67 14.253 8.961 3.711 1.00 0.00 C ATOM 915 CG LEU A 67 13.825 9.964 2.638 1.00 0.00 C ATOM 916 CD1 LEU A 67 14.463 9.620 1.302 1.00 0.00 C ATOM 917 CD2 LEU A 67 12.308 9.997 2.515 1.00 0.00 C ATOM 0 H LEU A 67 16.687 9.764 3.721 1.00 0.00 H new ATOM 0 HA LEU A 67 14.341 10.282 5.404 1.00 0.00 H new ATOM 0 HB2 LEU A 67 14.899 8.216 3.247 1.00 0.00 H new ATOM 0 HB3 LEU A 67 13.365 8.437 4.065 1.00 0.00 H new ATOM 0 HG LEU A 67 14.167 10.955 2.936 1.00 0.00 H new ATOM 0 HD11 LEU A 67 14.147 10.344 0.551 1.00 0.00 H new ATOM 0 HD12 LEU A 67 15.548 9.648 1.399 1.00 0.00 H new ATOM 0 HD13 LEU A 67 14.152 8.621 0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 67 12.021 10.716 1.747 1.00 0.00 H new ATOM 0 HD22 LEU A 67 11.944 9.007 2.240 1.00 0.00 H new ATOM 0 HD23 LEU A 67 11.872 10.292 3.469 1.00 0.00 H new ATOM 929 N LYS A 68 16.388 7.729 5.703 1.00 0.00 N ATOM 930 CA LYS A 68 16.794 6.647 6.592 1.00 0.00 C ATOM 931 C LYS A 68 15.711 5.576 6.674 1.00 0.00 C ATOM 932 O LYS A 68 15.668 4.793 7.626 1.00 0.00 O ATOM 933 CB LYS A 68 17.096 7.191 7.989 1.00 0.00 C ATOM 934 CG LYS A 68 18.287 8.132 8.031 1.00 0.00 C ATOM 935 CD LYS A 68 17.897 9.545 7.634 1.00 0.00 C ATOM 936 CE LYS A 68 18.429 10.570 8.625 1.00 0.00 C ATOM 937 NZ LYS A 68 17.632 10.589 9.883 1.00 0.00 N ATOM 0 H LYS A 68 17.014 7.884 4.913 1.00 0.00 H new ATOM 0 HA LYS A 68 17.698 6.195 6.183 1.00 0.00 H new ATOM 0 HB2 LYS A 68 16.217 7.715 8.364 1.00 0.00 H new ATOM 0 HB3 LYS A 68 17.280 6.355 8.663 1.00 0.00 H new ATOM 0 HG2 LYS A 68 18.710 8.139 9.035 1.00 0.00 H new ATOM 0 HG3 LYS A 68 19.064 7.766 7.360 1.00 0.00 H new ATOM 0 HD2 LYS A 68 18.284 9.764 6.639 1.00 0.00 H new ATOM 0 HD3 LYS A 68 16.811 9.622 7.578 1.00 0.00 H new ATOM 0 HE2 LYS A 68 19.470 10.345 8.858 1.00 0.00 H new ATOM 0 HE3 LYS A 68 18.412 11.560 8.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 18.025 11.300 10.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 16.644 10.829 9.664 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 17.669 9.652 10.332 1.00 0.00 H new ATOM 951 N LEU A 69 14.839 5.544 5.674 1.00 0.00 N ATOM 952 CA LEU A 69 13.756 4.568 5.633 1.00 0.00 C ATOM 953 C LEU A 69 14.236 3.247 5.040 1.00 0.00 C ATOM 954 O LEU A 69 15.257 3.180 4.354 1.00 0.00 O ATOM 955 CB LEU A 69 12.582 5.111 4.814 1.00 0.00 C ATOM 956 CG LEU A 69 11.461 5.779 5.611 1.00 0.00 C ATOM 957 CD1 LEU A 69 12.024 6.848 6.533 1.00 0.00 C ATOM 958 CD2 LEU A 69 10.424 6.375 4.671 1.00 0.00 C ATOM 0 H LEU A 69 14.860 6.183 4.879 1.00 0.00 H new ATOM 0 HA LEU A 69 13.424 4.388 6.656 1.00 0.00 H new ATOM 0 HB2 LEU A 69 12.969 5.833 4.095 1.00 0.00 H new ATOM 0 HB3 LEU A 69 12.153 4.289 4.241 1.00 0.00 H new ATOM 0 HG LEU A 69 10.975 5.020 6.225 1.00 0.00 H new ATOM 0 HD11 LEU A 69 11.211 7.312 7.092 1.00 0.00 H new ATOM 0 HD12 LEU A 69 12.729 6.394 7.229 1.00 0.00 H new ATOM 0 HD13 LEU A 69 12.536 7.606 5.941 1.00 0.00 H new ATOM 0 HD21 LEU A 69 9.633 6.847 5.254 1.00 0.00 H new ATOM 0 HD22 LEU A 69 10.898 7.120 4.032 1.00 0.00 H new ATOM 0 HD23 LEU A 69 9.997 5.586 4.052 1.00 0.00 H new ATOM 970 N PRO A 70 13.482 2.170 5.308 1.00 0.00 N ATOM 971 CA PRO A 70 13.811 0.830 4.807 1.00 0.00 C ATOM 972 C PRO A 70 13.619 0.712 3.299 1.00 0.00 C ATOM 973 O PRO A 70 12.592 0.219 2.832 1.00 0.00 O ATOM 974 CB PRO A 70 12.822 -0.075 5.545 1.00 0.00 C ATOM 975 CG PRO A 70 11.670 0.809 5.876 1.00 0.00 C ATOM 976 CD PRO A 70 12.254 2.174 6.118 1.00 0.00 C ATOM 0 HA PRO A 70 14.856 0.574 4.981 1.00 0.00 H new ATOM 0 HB2 PRO A 70 12.511 -0.913 4.921 1.00 0.00 H new ATOM 0 HB3 PRO A 70 13.268 -0.497 6.446 1.00 0.00 H new ATOM 0 HG2 PRO A 70 10.948 0.832 5.060 1.00 0.00 H new ATOM 0 HG3 PRO A 70 11.142 0.448 6.758 1.00 0.00 H new ATOM 0 HD2 PRO A 70 11.570 2.964 5.807 1.00 0.00 H new ATOM 0 HD3 PRO A 70 12.470 2.337 7.174 1.00 0.00 H new ATOM 1295 N LYS A 91 14.053 -6.634 3.323 1.00 0.00 N ATOM 1296 CA LYS A 91 12.979 -6.776 4.298 1.00 0.00 C ATOM 1297 C LYS A 91 11.615 -6.665 3.624 1.00 0.00 C ATOM 1298 O LYS A 91 10.834 -7.617 3.620 1.00 0.00 O ATOM 1299 CB LYS A 91 13.108 -5.714 5.391 1.00 0.00 C ATOM 1300 CG LYS A 91 13.650 -6.253 6.703 1.00 0.00 C ATOM 1301 CD LYS A 91 15.167 -6.310 6.700 1.00 0.00 C ATOM 1302 CE LYS A 91 15.745 -5.887 8.041 1.00 0.00 C ATOM 1303 NZ LYS A 91 16.226 -4.478 8.018 1.00 0.00 N ATOM 0 HA LYS A 91 13.062 -7.764 4.751 1.00 0.00 H new ATOM 0 HB2 LYS A 91 13.763 -4.918 5.037 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.130 -5.267 5.568 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.311 -5.622 7.524 1.00 0.00 H new ATOM 0 HG3 LYS A 91 13.248 -7.251 6.881 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.493 -7.323 6.466 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.555 -5.661 5.915 1.00 0.00 H new ATOM 0 HE2 LYS A 91 14.986 -5.999 8.815 1.00 0.00 H new ATOM 0 HE3 LYS A 91 16.570 -6.548 8.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 16.613 -4.228 8.950 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 16.968 -4.376 7.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 15.433 -3.844 7.791 1.00 0.00 H new ATOM 1317 N ILE A 92 11.335 -5.498 3.054 1.00 0.00 N ATOM 1318 CA ILE A 92 10.066 -5.263 2.377 1.00 0.00 C ATOM 1319 C ILE A 92 8.923 -5.139 3.377 1.00 0.00 C ATOM 1320 O ILE A 92 8.294 -4.087 3.489 1.00 0.00 O ATOM 1321 CB ILE A 92 9.743 -6.393 1.382 1.00 0.00 C ATOM 1322 CG1 ILE A 92 10.978 -6.736 0.546 1.00 0.00 C ATOM 1323 CG2 ILE A 92 8.584 -5.992 0.482 1.00 0.00 C ATOM 1324 CD1 ILE A 92 10.720 -7.786 -0.511 1.00 0.00 C ATOM 0 H ILE A 92 11.970 -4.700 3.048 1.00 0.00 H new ATOM 0 HA ILE A 92 10.169 -4.326 1.830 1.00 0.00 H new ATOM 0 HB ILE A 92 9.451 -7.279 1.946 1.00 0.00 H new ATOM 0 HG12 ILE A 92 11.344 -5.829 0.064 1.00 0.00 H new ATOM 0 HG13 ILE A 92 11.769 -7.086 1.209 1.00 0.00 H new ATOM 0 HG21 ILE A 92 8.368 -6.801 -0.216 1.00 0.00 H new ATOM 0 HG22 ILE A 92 7.702 -5.793 1.091 1.00 0.00 H new ATOM 0 HG23 ILE A 92 8.850 -5.094 -0.075 1.00 0.00 H new ATOM 0 HD11 ILE A 92 11.639 -7.979 -1.064 1.00 0.00 H new ATOM 0 HD12 ILE A 92 10.383 -8.707 -0.035 1.00 0.00 H new ATOM 0 HD13 ILE A 92 9.951 -7.430 -1.197 1.00 0.00 H new ATOM 1336 N SER A 93 8.659 -6.221 4.104 1.00 0.00 N ATOM 1337 CA SER A 93 7.590 -6.234 5.095 1.00 0.00 C ATOM 1338 C SER A 93 7.699 -5.032 6.029 1.00 0.00 C ATOM 1339 O SER A 93 6.715 -4.337 6.280 1.00 0.00 O ATOM 1340 CB SER A 93 7.633 -7.530 5.906 1.00 0.00 C ATOM 1341 OG SER A 93 8.928 -7.759 6.432 1.00 0.00 O ATOM 0 H SER A 93 9.171 -7.100 4.025 1.00 0.00 H new ATOM 0 HA SER A 93 6.638 -6.176 4.567 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.910 -7.477 6.720 1.00 0.00 H new ATOM 0 HB3 SER A 93 7.340 -8.368 5.274 1.00 0.00 H new ATOM 0 HG SER A 93 8.929 -8.592 6.948 1.00 0.00 H new ATOM 1347 N SER A 94 8.903 -4.796 6.539 1.00 0.00 N ATOM 1348 CA SER A 94 9.140 -3.681 7.448 1.00 0.00 C ATOM 1349 C SER A 94 8.717 -2.361 6.812 1.00 0.00 C ATOM 1350 O SER A 94 7.952 -1.594 7.396 1.00 0.00 O ATOM 1351 CB SER A 94 10.620 -3.620 7.839 1.00 0.00 C ATOM 1352 OG SER A 94 11.433 -3.350 6.710 1.00 0.00 O ATOM 0 H SER A 94 9.728 -5.361 6.339 1.00 0.00 H new ATOM 0 HA SER A 94 8.540 -3.841 8.344 1.00 0.00 H new ATOM 0 HB2 SER A 94 10.769 -2.846 8.592 1.00 0.00 H new ATOM 0 HB3 SER A 94 10.920 -4.566 8.290 1.00 0.00 H new ATOM 0 HG SER A 94 12.373 -3.314 6.985 1.00 0.00 H new ATOM 1358 N GLY A 95 9.221 -2.101 5.610 1.00 0.00 N ATOM 1359 CA GLY A 95 8.885 -0.873 4.913 1.00 0.00 C ATOM 1360 C GLY A 95 7.392 -0.719 4.699 1.00 0.00 C ATOM 1361 O GLY A 95 6.814 0.318 5.025 1.00 0.00 O ATOM 0 H GLY A 95 9.857 -2.719 5.106 1.00 0.00 H new ATOM 0 HA2 GLY A 95 9.257 -0.022 5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 95 9.391 -0.856 3.948 1.00 0.00 H new ATOM 1365 N LEU A 96 6.765 -1.753 4.147 1.00 0.00 N ATOM 1366 CA LEU A 96 5.329 -1.727 3.887 1.00 0.00 C ATOM 1367 C LEU A 96 4.556 -1.333 5.142 1.00 0.00 C ATOM 1368 O LEU A 96 3.706 -0.443 5.106 1.00 0.00 O ATOM 1369 CB LEU A 96 4.856 -3.095 3.393 1.00 0.00 C ATOM 1370 CG LEU A 96 4.552 -3.200 1.898 1.00 0.00 C ATOM 1371 CD1 LEU A 96 5.686 -2.602 1.080 1.00 0.00 C ATOM 1372 CD2 LEU A 96 4.316 -4.649 1.502 1.00 0.00 C ATOM 0 H LEU A 96 7.228 -2.619 3.871 1.00 0.00 H new ATOM 0 HA LEU A 96 5.138 -0.982 3.115 1.00 0.00 H new ATOM 0 HB2 LEU A 96 5.619 -3.832 3.641 1.00 0.00 H new ATOM 0 HB3 LEU A 96 3.957 -3.368 3.946 1.00 0.00 H new ATOM 0 HG LEU A 96 3.643 -2.635 1.692 1.00 0.00 H new ATOM 0 HD11 LEU A 96 5.452 -2.686 0.019 1.00 0.00 H new ATOM 0 HD12 LEU A 96 5.809 -1.551 1.343 1.00 0.00 H new ATOM 0 HD13 LEU A 96 6.610 -3.140 1.291 1.00 0.00 H new ATOM 0 HD21 LEU A 96 4.101 -4.704 0.435 1.00 0.00 H new ATOM 0 HD22 LEU A 96 5.207 -5.236 1.724 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.470 -5.047 2.063 1.00 0.00 H new ATOM 1384 N LEU A 97 4.858 -1.999 6.251 1.00 0.00 N ATOM 1385 CA LEU A 97 4.194 -1.716 7.518 1.00 0.00 C ATOM 1386 C LEU A 97 4.358 -0.250 7.904 1.00 0.00 C ATOM 1387 O LEU A 97 3.386 0.425 8.242 1.00 0.00 O ATOM 1388 CB LEU A 97 4.756 -2.613 8.623 1.00 0.00 C ATOM 1389 CG LEU A 97 3.914 -3.836 8.987 1.00 0.00 C ATOM 1390 CD1 LEU A 97 2.525 -3.413 9.441 1.00 0.00 C ATOM 1391 CD2 LEU A 97 3.824 -4.792 7.808 1.00 0.00 C ATOM 0 H LEU A 97 5.559 -2.739 6.298 1.00 0.00 H new ATOM 0 HA LEU A 97 3.131 -1.923 7.396 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.745 -2.955 8.318 1.00 0.00 H new ATOM 0 HB3 LEU A 97 4.891 -2.009 9.520 1.00 0.00 H new ATOM 0 HG LEU A 97 4.401 -4.355 9.813 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.941 -4.297 9.696 1.00 0.00 H new ATOM 0 HD12 LEU A 97 2.609 -2.769 10.316 1.00 0.00 H new ATOM 0 HD13 LEU A 97 2.029 -2.870 8.637 1.00 0.00 H new ATOM 0 HD21 LEU A 97 3.221 -5.656 8.086 1.00 0.00 H new ATOM 0 HD22 LEU A 97 3.362 -4.284 6.962 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.825 -5.122 7.530 1.00 0.00 H new ATOM 1403 N GLU A 98 5.594 0.237 7.849 1.00 0.00 N ATOM 1404 CA GLU A 98 5.884 1.623 8.193 1.00 0.00 C ATOM 1405 C GLU A 98 4.995 2.577 7.401 1.00 0.00 C ATOM 1406 O GLU A 98 4.382 3.483 7.965 1.00 0.00 O ATOM 1407 CB GLU A 98 7.358 1.941 7.924 1.00 0.00 C ATOM 1408 CG GLU A 98 8.146 2.274 9.179 1.00 0.00 C ATOM 1409 CD GLU A 98 9.568 2.708 8.875 1.00 0.00 C ATOM 1410 OE1 GLU A 98 10.387 1.839 8.509 1.00 0.00 O ATOM 1411 OE2 GLU A 98 9.861 3.915 9.005 1.00 0.00 O ATOM 0 H GLU A 98 6.410 -0.308 7.570 1.00 0.00 H new ATOM 0 HA GLU A 98 5.678 1.758 9.255 1.00 0.00 H new ATOM 0 HB2 GLU A 98 7.821 1.087 7.430 1.00 0.00 H new ATOM 0 HB3 GLU A 98 7.420 2.781 7.232 1.00 0.00 H new ATOM 0 HG2 GLU A 98 7.636 3.068 9.724 1.00 0.00 H new ATOM 0 HG3 GLU A 98 8.168 1.402 9.832 1.00 0.00 H new ATOM 1418 N TYR A 99 4.930 2.367 6.091 1.00 0.00 N ATOM 1419 CA TYR A 99 4.120 3.210 5.219 1.00 0.00 C ATOM 1420 C TYR A 99 2.654 3.183 5.647 1.00 0.00 C ATOM 1421 O TYR A 99 2.007 4.225 5.752 1.00 0.00 O ATOM 1422 CB TYR A 99 4.245 2.749 3.766 1.00 0.00 C ATOM 1423 CG TYR A 99 5.677 2.617 3.296 1.00 0.00 C ATOM 1424 CD1 TYR A 99 6.632 3.567 3.636 1.00 0.00 C ATOM 1425 CD2 TYR A 99 6.074 1.540 2.514 1.00 0.00 C ATOM 1426 CE1 TYR A 99 7.940 3.451 3.208 1.00 0.00 C ATOM 1427 CE2 TYR A 99 7.382 1.415 2.082 1.00 0.00 C ATOM 1428 CZ TYR A 99 8.309 2.373 2.431 1.00 0.00 C ATOM 1429 OH TYR A 99 9.613 2.252 2.005 1.00 0.00 O ATOM 0 H TYR A 99 5.429 1.619 5.609 1.00 0.00 H new ATOM 0 HA TYR A 99 4.488 4.233 5.301 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.744 1.787 3.654 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.723 3.457 3.122 1.00 0.00 H new ATOM 0 HD1 TYR A 99 6.346 4.411 4.246 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.350 0.788 2.239 1.00 0.00 H new ATOM 0 HE1 TYR A 99 8.669 4.200 3.480 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.675 0.571 1.475 1.00 0.00 H new ATOM 0 HH TYR A 99 9.651 1.649 1.234 1.00 0.00 H new ATOM 1439 N HIS A 100 2.138 1.983 5.894 1.00 0.00 N ATOM 1440 CA HIS A 100 0.750 1.819 6.311 1.00 0.00 C ATOM 1441 C HIS A 100 0.449 2.672 7.541 1.00 0.00 C ATOM 1442 O HIS A 100 -0.570 3.358 7.596 1.00 0.00 O ATOM 1443 CB HIS A 100 0.457 0.348 6.611 1.00 0.00 C ATOM 1444 CG HIS A 100 -0.984 0.078 6.919 1.00 0.00 C ATOM 1445 ND1 HIS A 100 -1.491 0.068 8.202 1.00 0.00 N ATOM 1446 CD2 HIS A 100 -2.028 -0.195 6.101 1.00 0.00 C ATOM 1447 CE1 HIS A 100 -2.784 -0.199 8.159 1.00 0.00 C ATOM 1448 NE2 HIS A 100 -3.135 -0.363 6.896 1.00 0.00 N ATOM 0 H HIS A 100 2.660 1.110 5.813 1.00 0.00 H new ATOM 0 HA HIS A 100 0.108 2.150 5.495 1.00 0.00 H new ATOM 0 HB2 HIS A 100 0.757 -0.256 5.755 1.00 0.00 H new ATOM 0 HB3 HIS A 100 1.067 0.029 7.456 1.00 0.00 H new ATOM 0 HD2 HIS A 100 -1.996 -0.267 5.024 1.00 0.00 H new ATOM 0 HE1 HIS A 100 -3.443 -0.271 9.012 1.00 0.00 H new ATOM 0 HE2 HIS A 100 -4.075 -0.579 6.565 1.00 0.00 H new ATOM 1457 N SER A 101 1.342 2.620 8.525 1.00 0.00 N ATOM 1458 CA SER A 101 1.169 3.383 9.755 1.00 0.00 C ATOM 1459 C SER A 101 1.222 4.882 9.476 1.00 0.00 C ATOM 1460 O SER A 101 0.467 5.660 10.060 1.00 0.00 O ATOM 1461 CB SER A 101 2.246 3.004 10.772 1.00 0.00 C ATOM 1462 OG SER A 101 1.670 2.496 11.962 1.00 0.00 O ATOM 0 H SER A 101 2.192 2.057 8.494 1.00 0.00 H new ATOM 0 HA SER A 101 0.189 3.142 10.168 1.00 0.00 H new ATOM 0 HB2 SER A 101 2.912 2.257 10.339 1.00 0.00 H new ATOM 0 HB3 SER A 101 2.855 3.878 11.004 1.00 0.00 H new ATOM 0 HG SER A 101 2.380 2.260 12.594 1.00 0.00 H new ATOM 1468 N TYR A 102 2.117 5.280 8.580 1.00 0.00 N ATOM 1469 CA TYR A 102 2.271 6.685 8.224 1.00 0.00 C ATOM 1470 C TYR A 102 0.969 7.252 7.667 1.00 0.00 C ATOM 1471 O TYR A 102 0.369 8.153 8.256 1.00 0.00 O ATOM 1472 CB TYR A 102 3.393 6.853 7.198 1.00 0.00 C ATOM 1473 CG TYR A 102 4.776 6.866 7.810 1.00 0.00 C ATOM 1474 CD1 TYR A 102 5.073 7.695 8.885 1.00 0.00 C ATOM 1475 CD2 TYR A 102 5.785 6.052 7.312 1.00 0.00 C ATOM 1476 CE1 TYR A 102 6.335 7.711 9.447 1.00 0.00 C ATOM 1477 CE2 TYR A 102 7.050 6.060 7.868 1.00 0.00 C ATOM 1478 CZ TYR A 102 7.320 6.891 8.934 1.00 0.00 C ATOM 1479 OH TYR A 102 8.579 6.904 9.491 1.00 0.00 O ATOM 0 H TYR A 102 2.748 4.649 8.086 1.00 0.00 H new ATOM 0 HA TYR A 102 2.529 7.236 9.128 1.00 0.00 H new ATOM 0 HB2 TYR A 102 3.334 6.043 6.471 1.00 0.00 H new ATOM 0 HB3 TYR A 102 3.238 7.783 6.651 1.00 0.00 H new ATOM 0 HD1 TYR A 102 4.304 8.338 9.288 1.00 0.00 H new ATOM 0 HD2 TYR A 102 5.577 5.401 6.475 1.00 0.00 H new ATOM 0 HE1 TYR A 102 6.550 8.361 10.282 1.00 0.00 H new ATOM 0 HE2 TYR A 102 7.823 5.419 7.470 1.00 0.00 H new ATOM 0 HH TYR A 102 8.993 6.023 9.383 1.00 0.00 H new ATOM 1489 N LEU A 103 0.537 6.718 6.531 1.00 0.00 N ATOM 1490 CA LEU A 103 -0.696 7.169 5.894 1.00 0.00 C ATOM 1491 C LEU A 103 -1.865 7.114 6.871 1.00 0.00 C ATOM 1492 O LEU A 103 -2.674 8.039 6.939 1.00 0.00 O ATOM 1493 CB LEU A 103 -1.001 6.310 4.665 1.00 0.00 C ATOM 1494 CG LEU A 103 -0.955 4.797 4.876 1.00 0.00 C ATOM 1495 CD1 LEU A 103 -2.339 4.262 5.214 1.00 0.00 C ATOM 1496 CD2 LEU A 103 -0.401 4.103 3.639 1.00 0.00 C ATOM 0 H LEU A 103 1.021 5.972 6.031 1.00 0.00 H new ATOM 0 HA LEU A 103 -0.558 8.204 5.581 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -1.992 6.576 4.298 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -0.290 6.569 3.880 1.00 0.00 H new ATOM 0 HG LEU A 103 -0.292 4.587 5.715 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -2.286 3.183 5.361 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -2.699 4.735 6.128 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -3.025 4.484 4.396 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -0.375 3.026 3.807 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -1.039 4.322 2.783 1.00 0.00 H new ATOM 0 HD23 LEU A 103 0.608 4.464 3.441 1.00 0.00 H new ATOM 1508 N GLU A 104 -1.948 6.023 7.627 1.00 0.00 N ATOM 1509 CA GLU A 104 -3.019 5.849 8.601 1.00 0.00 C ATOM 1510 C GLU A 104 -3.056 7.015 9.583 1.00 0.00 C ATOM 1511 O GLU A 104 -4.124 7.533 9.909 1.00 0.00 O ATOM 1512 CB GLU A 104 -2.838 4.533 9.361 1.00 0.00 C ATOM 1513 CG GLU A 104 -3.301 3.312 8.583 1.00 0.00 C ATOM 1514 CD GLU A 104 -4.535 2.670 9.187 1.00 0.00 C ATOM 1515 OE1 GLU A 104 -4.439 2.151 10.320 1.00 0.00 O ATOM 1516 OE2 GLU A 104 -5.595 2.685 8.529 1.00 0.00 O ATOM 0 H GLU A 104 -1.287 5.247 7.583 1.00 0.00 H new ATOM 0 HA GLU A 104 -3.966 5.821 8.061 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -1.785 4.413 9.617 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -3.390 4.586 10.299 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -3.513 3.600 7.553 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -2.494 2.580 8.549 1.00 0.00 H new ATOM 1523 N TYR A 105 -1.882 7.423 10.052 1.00 0.00 N ATOM 1524 CA TYR A 105 -1.779 8.526 11.000 1.00 0.00 C ATOM 1525 C TYR A 105 -2.241 9.835 10.366 1.00 0.00 C ATOM 1526 O TYR A 105 -2.947 10.625 10.992 1.00 0.00 O ATOM 1527 CB TYR A 105 -0.339 8.668 11.497 1.00 0.00 C ATOM 1528 CG TYR A 105 -0.051 10.002 12.148 1.00 0.00 C ATOM 1529 CD1 TYR A 105 -0.393 10.238 13.474 1.00 0.00 C ATOM 1530 CD2 TYR A 105 0.561 11.027 11.438 1.00 0.00 C ATOM 1531 CE1 TYR A 105 -0.134 11.454 14.073 1.00 0.00 C ATOM 1532 CE2 TYR A 105 0.826 12.246 12.029 1.00 0.00 C ATOM 1533 CZ TYR A 105 0.477 12.455 13.348 1.00 0.00 C ATOM 1534 OH TYR A 105 0.739 13.669 13.940 1.00 0.00 O ATOM 0 H TYR A 105 -0.988 7.006 9.791 1.00 0.00 H new ATOM 0 HA TYR A 105 -2.428 8.304 11.847 1.00 0.00 H new ATOM 0 HB2 TYR A 105 -0.130 7.872 12.212 1.00 0.00 H new ATOM 0 HB3 TYR A 105 0.342 8.529 10.657 1.00 0.00 H new ATOM 0 HD1 TYR A 105 -0.870 9.456 14.046 1.00 0.00 H new ATOM 0 HD2 TYR A 105 0.834 10.867 10.405 1.00 0.00 H new ATOM 0 HE1 TYR A 105 -0.408 11.621 15.104 1.00 0.00 H new ATOM 0 HE2 TYR A 105 1.304 13.032 11.463 1.00 0.00 H new ATOM 0 HH TYR A 105 1.449 13.561 14.607 1.00 0.00 H new ATOM 1544 N MET A 106 -1.838 10.055 9.118 1.00 0.00 N ATOM 1545 CA MET A 106 -2.211 11.265 8.397 1.00 0.00 C ATOM 1546 C MET A 106 -3.712 11.294 8.123 1.00 0.00 C ATOM 1547 O MET A 106 -4.344 12.350 8.175 1.00 0.00 O ATOM 1548 CB MET A 106 -1.439 11.360 7.081 1.00 0.00 C ATOM 1549 CG MET A 106 -2.014 12.377 6.110 1.00 0.00 C ATOM 1550 SD MET A 106 -0.741 13.218 5.148 1.00 0.00 S ATOM 1551 CE MET A 106 -1.023 12.513 3.525 1.00 0.00 C ATOM 0 H MET A 106 -1.253 9.410 8.586 1.00 0.00 H new ATOM 0 HA MET A 106 -1.957 12.122 9.021 1.00 0.00 H new ATOM 0 HB2 MET A 106 -0.403 11.621 7.296 1.00 0.00 H new ATOM 0 HB3 MET A 106 -1.429 10.380 6.604 1.00 0.00 H new ATOM 0 HG2 MET A 106 -2.704 11.876 5.432 1.00 0.00 H new ATOM 0 HG3 MET A 106 -2.592 13.116 6.664 1.00 0.00 H new ATOM 0 HE1 MET A 106 -0.083 12.481 2.974 1.00 0.00 H new ATOM 0 HE2 MET A 106 -1.416 11.502 3.631 1.00 0.00 H new ATOM 0 HE3 MET A 106 -1.742 13.127 2.982 1.00 0.00 H new ATOM 1561 N LYS A 107 -4.277 10.127 7.832 1.00 0.00 N ATOM 1562 CA LYS A 107 -5.704 10.017 7.550 1.00 0.00 C ATOM 1563 C LYS A 107 -6.528 10.681 8.648 1.00 0.00 C ATOM 1564 O LYS A 107 -7.526 11.347 8.372 1.00 0.00 O ATOM 1565 CB LYS A 107 -6.106 8.547 7.414 1.00 0.00 C ATOM 1566 CG LYS A 107 -6.277 8.094 5.974 1.00 0.00 C ATOM 1567 CD LYS A 107 -5.312 6.973 5.624 1.00 0.00 C ATOM 1568 CE LYS A 107 -4.602 7.241 4.305 1.00 0.00 C ATOM 1569 NZ LYS A 107 -3.711 8.431 4.388 1.00 0.00 N ATOM 0 H LYS A 107 -3.769 9.244 7.785 1.00 0.00 H new ATOM 0 HA LYS A 107 -5.904 10.530 6.609 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -5.349 7.926 7.894 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -7.040 8.383 7.951 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -7.301 7.756 5.817 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -6.114 8.938 5.304 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -4.575 6.864 6.420 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -5.855 6.030 5.561 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -4.015 6.367 4.024 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -5.341 7.395 3.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -3.040 8.418 3.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -4.284 9.298 4.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.186 8.410 5.285 1.00 0.00 H new ATOM 1583 N ASN A 108 -6.103 10.498 9.894 1.00 0.00 N ATOM 1584 CA ASN A 108 -6.803 11.081 11.033 1.00 0.00 C ATOM 1585 C ASN A 108 -6.872 12.600 10.910 1.00 0.00 C ATOM 1586 O ASN A 108 -7.779 13.234 11.445 1.00 0.00 O ATOM 1587 CB ASN A 108 -6.103 10.694 12.338 1.00 0.00 C ATOM 1588 CG ASN A 108 -7.027 9.964 13.294 1.00 0.00 C ATOM 1589 OD1 ASN A 108 -7.090 8.735 13.297 1.00 0.00 O ATOM 1590 ND2 ASN A 108 -7.750 10.720 14.112 1.00 0.00 N ATOM 0 H ASN A 108 -5.278 9.951 10.140 1.00 0.00 H new ATOM 0 HA ASN A 108 -7.820 10.690 11.043 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -5.244 10.062 12.113 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -5.720 11.592 12.822 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -8.389 10.285 14.777 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -7.666 11.736 14.075 1.00 0.00 H new ATOM 1597 N ASN A 109 -5.905 13.175 10.203 1.00 0.00 N ATOM 1598 CA ASN A 109 -5.855 14.621 10.009 1.00 0.00 C ATOM 1599 C ASN A 109 -5.554 14.964 8.554 1.00 0.00 C ATOM 1600 O ASN A 109 -4.393 15.062 8.155 1.00 0.00 O ATOM 1601 CB ASN A 109 -4.796 15.242 10.922 1.00 0.00 C ATOM 1602 CG ASN A 109 -4.733 14.566 12.279 1.00 0.00 C ATOM 1603 OD1 ASN A 109 -4.155 13.489 12.423 1.00 0.00 O ATOM 1604 ND2 ASN A 109 -5.331 15.199 13.282 1.00 0.00 N ATOM 0 H ASN A 109 -5.145 12.663 9.755 1.00 0.00 H new ATOM 0 HA ASN A 109 -6.832 15.032 10.265 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -3.821 15.175 10.440 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -5.013 16.302 11.057 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -5.323 14.794 14.218 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -5.798 16.090 13.116 1.00 0.00 H new ATOM 1611 N LEU A 110 -6.606 15.146 7.765 1.00 0.00 N ATOM 1612 CA LEU A 110 -6.456 15.481 6.353 1.00 0.00 C ATOM 1613 C LEU A 110 -7.622 16.335 5.867 1.00 0.00 C ATOM 1614 O LEU A 110 -8.722 16.276 6.421 1.00 0.00 O ATOM 1615 CB LEU A 110 -6.360 14.204 5.514 1.00 0.00 C ATOM 1616 CG LEU A 110 -4.948 13.683 5.246 1.00 0.00 C ATOM 1617 CD1 LEU A 110 -4.997 12.424 4.394 1.00 0.00 C ATOM 1618 CD2 LEU A 110 -4.104 14.753 4.569 1.00 0.00 C ATOM 0 H LEU A 110 -7.573 15.067 8.079 1.00 0.00 H new ATOM 0 HA LEU A 110 -5.537 16.056 6.238 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -6.926 13.420 6.016 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -6.847 14.385 4.556 1.00 0.00 H new ATOM 0 HG LEU A 110 -4.486 13.434 6.201 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -3.983 12.067 4.213 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.565 11.654 4.915 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.478 12.648 3.442 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.102 14.364 4.386 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -4.563 15.033 3.621 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -4.041 15.629 5.214 1.00 0.00 H new ATOM 1630 N LYS A 111 -7.377 17.128 4.831 1.00 0.00 N ATOM 1631 CA LYS A 111 -8.407 17.992 4.267 1.00 0.00 C ATOM 1632 C LYS A 111 -9.527 17.168 3.640 1.00 0.00 C ATOM 1633 O LYS A 111 -9.505 15.938 3.686 1.00 0.00 O ATOM 1634 CB LYS A 111 -7.799 18.928 3.219 1.00 0.00 C ATOM 1635 CG LYS A 111 -7.051 20.108 3.817 1.00 0.00 C ATOM 1636 CD LYS A 111 -7.999 21.229 4.206 1.00 0.00 C ATOM 1637 CE LYS A 111 -8.315 22.128 3.021 1.00 0.00 C ATOM 1638 NZ LYS A 111 -9.367 23.130 3.349 1.00 0.00 N ATOM 0 H LYS A 111 -6.473 17.191 4.364 1.00 0.00 H new ATOM 0 HA LYS A 111 -8.829 18.588 5.077 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -7.117 18.359 2.588 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -8.594 19.302 2.573 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -6.494 19.780 4.695 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -6.322 20.480 3.098 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -8.923 20.805 4.599 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -7.555 21.822 5.005 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -7.408 22.644 2.705 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -8.644 21.518 2.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -9.553 23.723 2.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -10.240 22.638 3.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -9.043 23.729 4.135 1.00 0.00 H new ATOM 1652 N ASP A 112 -10.502 17.853 3.054 1.00 0.00 N ATOM 1653 CA ASP A 112 -11.629 17.184 2.415 1.00 0.00 C ATOM 1654 C ASP A 112 -11.160 16.329 1.242 1.00 0.00 C ATOM 1655 O ASP A 112 -11.496 15.149 1.146 1.00 0.00 O ATOM 1656 CB ASP A 112 -12.655 18.212 1.936 1.00 0.00 C ATOM 1657 CG ASP A 112 -13.544 18.710 3.057 1.00 0.00 C ATOM 1658 OD1 ASP A 112 -13.016 18.989 4.153 1.00 0.00 O ATOM 1659 OD2 ASP A 112 -14.769 18.820 2.839 1.00 0.00 O ATOM 0 H ASP A 112 -10.535 18.871 3.008 1.00 0.00 H new ATOM 0 HA ASP A 112 -12.097 16.531 3.152 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -12.135 19.058 1.486 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -13.273 17.767 1.156 1.00 0.00 H new ATOM 1664 N ASN A 113 -10.381 16.933 0.350 1.00 0.00 N ATOM 1665 CA ASN A 113 -9.867 16.228 -0.818 1.00 0.00 C ATOM 1666 C ASN A 113 -8.807 15.208 -0.414 1.00 0.00 C ATOM 1667 O ASN A 113 -8.821 14.066 -0.875 1.00 0.00 O ATOM 1668 CB ASN A 113 -9.278 17.222 -1.822 1.00 0.00 C ATOM 1669 CG ASN A 113 -9.606 16.858 -3.256 1.00 0.00 C ATOM 1670 OD1 ASN A 113 -8.968 15.988 -3.849 1.00 0.00 O ATOM 1671 ND2 ASN A 113 -10.605 17.524 -3.822 1.00 0.00 N ATOM 0 H ASN A 113 -10.092 17.909 0.414 1.00 0.00 H new ATOM 0 HA ASN A 113 -10.697 15.698 -1.286 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -9.659 18.220 -1.607 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -8.196 17.261 -1.698 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -10.871 17.322 -4.786 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -11.107 18.237 -3.293 1.00 0.00 H new ATOM 1678 N LYS A 114 -7.889 15.626 0.451 1.00 0.00 N ATOM 1679 CA LYS A 114 -6.822 14.750 0.919 1.00 0.00 C ATOM 1680 C LYS A 114 -7.395 13.476 1.529 1.00 0.00 C ATOM 1681 O LYS A 114 -6.926 12.373 1.244 1.00 0.00 O ATOM 1682 CB LYS A 114 -5.953 15.477 1.947 1.00 0.00 C ATOM 1683 CG LYS A 114 -5.397 16.799 1.450 1.00 0.00 C ATOM 1684 CD LYS A 114 -4.409 16.596 0.313 1.00 0.00 C ATOM 1685 CE LYS A 114 -3.193 17.499 0.464 1.00 0.00 C ATOM 1686 NZ LYS A 114 -3.581 18.920 0.679 1.00 0.00 N ATOM 0 H LYS A 114 -7.863 16.568 0.842 1.00 0.00 H new ATOM 0 HA LYS A 114 -6.206 14.476 0.062 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -6.542 15.656 2.846 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -5.124 14.829 2.233 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -6.215 17.435 1.113 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.906 17.320 2.272 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -4.089 15.554 0.289 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -4.900 16.801 -0.638 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -2.588 17.157 1.304 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -2.571 17.423 -0.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -2.803 19.542 0.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -4.432 19.136 0.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -3.780 19.077 1.688 1.00 0.00 H new ATOM 1700 N LYS A 115 -8.411 13.632 2.371 1.00 0.00 N ATOM 1701 CA LYS A 115 -9.049 12.495 3.021 1.00 0.00 C ATOM 1702 C LYS A 115 -9.612 11.523 1.988 1.00 0.00 C ATOM 1703 O LYS A 115 -9.397 10.314 2.078 1.00 0.00 O ATOM 1704 CB LYS A 115 -10.169 12.973 3.947 1.00 0.00 C ATOM 1705 CG LYS A 115 -9.719 13.195 5.381 1.00 0.00 C ATOM 1706 CD LYS A 115 -10.651 12.515 6.371 1.00 0.00 C ATOM 1707 CE LYS A 115 -12.037 13.144 6.352 1.00 0.00 C ATOM 1708 NZ LYS A 115 -13.099 12.135 6.087 1.00 0.00 N ATOM 0 H LYS A 115 -8.810 14.537 2.619 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.294 11.976 3.611 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -10.580 13.904 3.556 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.975 12.239 3.937 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.707 12.810 5.509 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -9.682 14.264 5.590 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -10.728 11.455 6.131 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.232 12.585 7.375 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.228 13.630 7.308 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -12.074 13.920 5.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -14.028 12.602 6.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -12.931 11.689 5.163 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -13.081 11.408 6.831 1.00 0.00 H new ATOM 1722 N ASP A 116 -10.329 12.059 1.007 1.00 0.00 N ATOM 1723 CA ASP A 116 -10.918 11.239 -0.045 1.00 0.00 C ATOM 1724 C ASP A 116 -9.859 10.371 -0.716 1.00 0.00 C ATOM 1725 O ASP A 116 -10.031 9.160 -0.859 1.00 0.00 O ATOM 1726 CB ASP A 116 -11.606 12.125 -1.087 1.00 0.00 C ATOM 1727 CG ASP A 116 -13.062 12.385 -0.754 1.00 0.00 C ATOM 1728 OD1 ASP A 116 -13.345 12.787 0.394 1.00 0.00 O ATOM 1729 OD2 ASP A 116 -13.917 12.190 -1.642 1.00 0.00 O ATOM 0 H ASP A 116 -10.516 13.058 0.918 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.661 10.585 0.412 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -11.077 13.075 -1.158 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -11.539 11.649 -2.065 1.00 0.00 H new ATOM 1734 N LYS A 117 -8.762 10.997 -1.128 1.00 0.00 N ATOM 1735 CA LYS A 117 -7.673 10.285 -1.784 1.00 0.00 C ATOM 1736 C LYS A 117 -6.969 9.349 -0.807 1.00 0.00 C ATOM 1737 O LYS A 117 -6.552 8.250 -1.176 1.00 0.00 O ATOM 1738 CB LYS A 117 -6.666 11.277 -2.372 1.00 0.00 C ATOM 1739 CG LYS A 117 -7.257 12.181 -3.440 1.00 0.00 C ATOM 1740 CD LYS A 117 -7.424 11.449 -4.761 1.00 0.00 C ATOM 1741 CE LYS A 117 -8.664 11.918 -5.506 1.00 0.00 C ATOM 1742 NZ LYS A 117 -9.107 10.928 -6.526 1.00 0.00 N ATOM 0 H LYS A 117 -8.604 11.999 -1.019 1.00 0.00 H new ATOM 0 HA LYS A 117 -8.098 9.688 -2.591 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -6.264 11.893 -1.568 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -5.830 10.723 -2.798 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -8.225 12.556 -3.106 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -6.611 13.048 -3.582 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -6.543 11.611 -5.382 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -7.492 10.377 -4.578 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -9.471 12.092 -4.794 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -8.457 12.872 -5.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -9.955 11.285 -7.011 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.347 10.781 -7.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -9.330 10.025 -6.060 1.00 0.00 H new ATOM 1756 N ALA A 118 -6.840 9.791 0.439 1.00 0.00 N ATOM 1757 CA ALA A 118 -6.189 8.991 1.470 1.00 0.00 C ATOM 1758 C ALA A 118 -6.841 7.617 1.592 1.00 0.00 C ATOM 1759 O ALA A 118 -6.156 6.594 1.601 1.00 0.00 O ATOM 1760 CB ALA A 118 -6.229 9.717 2.805 1.00 0.00 C ATOM 0 H ALA A 118 -7.177 10.699 0.760 1.00 0.00 H new ATOM 0 HA ALA A 118 -5.148 8.846 1.180 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -5.740 9.108 3.565 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.711 10.672 2.716 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -7.266 9.892 3.093 1.00 0.00 H new ATOM 1766 N ARG A 119 -8.166 7.603 1.686 1.00 0.00 N ATOM 1767 CA ARG A 119 -8.909 6.355 1.809 1.00 0.00 C ATOM 1768 C ARG A 119 -8.528 5.383 0.698 1.00 0.00 C ATOM 1769 O ARG A 119 -8.450 4.174 0.916 1.00 0.00 O ATOM 1770 CB ARG A 119 -10.415 6.627 1.770 1.00 0.00 C ATOM 1771 CG ARG A 119 -11.260 5.368 1.675 1.00 0.00 C ATOM 1772 CD ARG A 119 -12.657 5.591 2.228 1.00 0.00 C ATOM 1773 NE ARG A 119 -13.365 4.334 2.455 1.00 0.00 N ATOM 1774 CZ ARG A 119 -14.594 4.262 2.952 1.00 0.00 C ATOM 1775 NH1 ARG A 119 -15.251 5.368 3.271 1.00 0.00 N ATOM 1776 NH2 ARG A 119 -15.171 3.080 3.129 1.00 0.00 N ATOM 0 H ARG A 119 -8.747 8.441 1.679 1.00 0.00 H new ATOM 0 HA ARG A 119 -8.653 5.902 2.767 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -10.699 7.178 2.666 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -10.638 7.269 0.917 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -11.326 5.051 0.634 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.775 4.561 2.224 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -12.592 6.144 3.165 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -13.227 6.207 1.533 1.00 0.00 H new ATOM 0 HE ARG A 119 -12.889 3.463 2.219 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -14.813 6.279 3.135 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.195 5.308 3.653 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -14.670 2.226 2.883 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -16.115 3.025 3.511 1.00 0.00 H new ATOM 1790 N VAL A 120 -8.292 5.918 -0.496 1.00 0.00 N ATOM 1791 CA VAL A 120 -7.918 5.099 -1.642 1.00 0.00 C ATOM 1792 C VAL A 120 -6.487 4.591 -1.510 1.00 0.00 C ATOM 1793 O VAL A 120 -6.183 3.455 -1.881 1.00 0.00 O ATOM 1794 CB VAL A 120 -8.055 5.882 -2.960 1.00 0.00 C ATOM 1795 CG1 VAL A 120 -7.549 5.052 -4.130 1.00 0.00 C ATOM 1796 CG2 VAL A 120 -9.498 6.306 -3.181 1.00 0.00 C ATOM 0 H VAL A 120 -8.353 6.917 -0.694 1.00 0.00 H new ATOM 0 HA VAL A 120 -8.601 4.250 -1.661 1.00 0.00 H new ATOM 0 HB VAL A 120 -7.443 6.781 -2.892 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -7.654 5.622 -5.053 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -6.499 4.805 -3.974 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -8.131 4.133 -4.203 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -9.576 6.858 -4.117 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -10.134 5.422 -3.227 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -9.821 6.942 -2.357 1.00 0.00 H new ATOM 1806 N LEU A 121 -5.611 5.437 -0.980 1.00 0.00 N ATOM 1807 CA LEU A 121 -4.209 5.075 -0.799 1.00 0.00 C ATOM 1808 C LEU A 121 -4.064 3.962 0.235 1.00 0.00 C ATOM 1809 O LEU A 121 -3.415 2.948 -0.020 1.00 0.00 O ATOM 1810 CB LEU A 121 -3.398 6.297 -0.368 1.00 0.00 C ATOM 1811 CG LEU A 121 -2.371 6.812 -1.377 1.00 0.00 C ATOM 1812 CD1 LEU A 121 -3.068 7.365 -2.610 1.00 0.00 C ATOM 1813 CD2 LEU A 121 -1.485 7.874 -0.743 1.00 0.00 C ATOM 0 H LEU A 121 -5.847 6.379 -0.668 1.00 0.00 H new ATOM 0 HA LEU A 121 -3.826 4.712 -1.753 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -4.092 7.107 -0.141 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -2.877 6.054 0.558 1.00 0.00 H new ATOM 0 HG LEU A 121 -1.740 5.977 -1.683 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -2.322 7.727 -3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -3.660 6.578 -3.077 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -3.722 8.187 -2.320 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -0.760 8.229 -1.476 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -2.101 8.709 -0.408 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -0.958 7.446 0.110 1.00 0.00 H new ATOM 1825 N GLN A 122 -4.674 4.160 1.399 1.00 0.00 N ATOM 1826 CA GLN A 122 -4.615 3.173 2.470 1.00 0.00 C ATOM 1827 C GLN A 122 -5.279 1.867 2.045 1.00 0.00 C ATOM 1828 O GLN A 122 -4.742 0.783 2.271 1.00 0.00 O ATOM 1829 CB GLN A 122 -5.289 3.716 3.731 1.00 0.00 C ATOM 1830 CG GLN A 122 -6.722 4.172 3.508 1.00 0.00 C ATOM 1831 CD GLN A 122 -7.737 3.114 3.889 1.00 0.00 C ATOM 1832 OE1 GLN A 122 -7.408 1.932 4.002 1.00 0.00 O ATOM 1833 NE2 GLN A 122 -8.981 3.533 4.093 1.00 0.00 N ATOM 0 H GLN A 122 -5.215 4.995 1.624 1.00 0.00 H new ATOM 0 HA GLN A 122 -3.566 2.971 2.686 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -5.278 2.943 4.500 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -4.705 4.554 4.113 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -6.907 5.074 4.091 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -6.856 4.437 2.459 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -9.210 4.521 3.988 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -9.707 2.866 4.354 1.00 0.00 H new ATOM 1842 N ARG A 123 -6.452 1.979 1.430 1.00 0.00 N ATOM 1843 CA ARG A 123 -7.191 0.808 0.975 1.00 0.00 C ATOM 1844 C ARG A 123 -6.340 -0.040 0.033 1.00 0.00 C ATOM 1845 O ARG A 123 -6.191 -1.245 0.233 1.00 0.00 O ATOM 1846 CB ARG A 123 -8.480 1.234 0.270 1.00 0.00 C ATOM 1847 CG ARG A 123 -9.662 1.401 1.211 1.00 0.00 C ATOM 1848 CD ARG A 123 -10.975 1.475 0.448 1.00 0.00 C ATOM 1849 NE ARG A 123 -11.118 2.734 -0.278 1.00 0.00 N ATOM 1850 CZ ARG A 123 -12.132 3.002 -1.092 1.00 0.00 C ATOM 1851 NH1 ARG A 123 -13.089 2.105 -1.283 1.00 0.00 N ATOM 1852 NH2 ARG A 123 -12.191 4.172 -1.717 1.00 0.00 N ATOM 0 H ARG A 123 -6.911 2.869 1.236 1.00 0.00 H new ATOM 0 HA ARG A 123 -7.444 0.207 1.849 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -8.305 2.175 -0.251 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -8.732 0.492 -0.488 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -9.693 0.565 1.910 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -9.532 2.307 1.803 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -11.033 0.643 -0.254 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -11.806 1.362 1.145 1.00 0.00 H new ATOM 0 HE ARG A 123 -10.399 3.447 -0.153 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -13.048 1.205 -0.804 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -13.867 2.314 -1.909 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -11.457 4.865 -1.572 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -12.970 4.377 -2.342 1.00 0.00 H new ATOM 1866 N ASP A 124 -5.787 0.598 -0.991 1.00 0.00 N ATOM 1867 CA ASP A 124 -4.951 -0.097 -1.964 1.00 0.00 C ATOM 1868 C ASP A 124 -3.768 -0.773 -1.277 1.00 0.00 C ATOM 1869 O ASP A 124 -3.555 -1.978 -1.425 1.00 0.00 O ATOM 1870 CB ASP A 124 -4.449 0.880 -3.029 1.00 0.00 C ATOM 1871 CG ASP A 124 -5.425 1.032 -4.179 1.00 0.00 C ATOM 1872 OD1 ASP A 124 -6.500 0.397 -4.134 1.00 0.00 O ATOM 1873 OD2 ASP A 124 -5.113 1.785 -5.125 1.00 0.00 O ATOM 0 H ASP A 124 -5.902 1.596 -1.170 1.00 0.00 H new ATOM 0 HA ASP A 124 -5.557 -0.865 -2.445 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -4.276 1.854 -2.572 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -3.490 0.533 -3.413 1.00 0.00 H new ATOM 1878 N THR A 125 -2.998 0.010 -0.529 1.00 0.00 N ATOM 1879 CA THR A 125 -1.835 -0.512 0.177 1.00 0.00 C ATOM 1880 C THR A 125 -2.219 -1.674 1.087 1.00 0.00 C ATOM 1881 O THR A 125 -1.535 -2.696 1.124 1.00 0.00 O ATOM 1882 CB THR A 125 -1.153 0.583 1.021 1.00 0.00 C ATOM 1883 OG1 THR A 125 -1.115 1.814 0.290 1.00 0.00 O ATOM 1884 CG2 THR A 125 0.260 0.169 1.403 1.00 0.00 C ATOM 0 H THR A 125 -3.159 1.008 -0.396 1.00 0.00 H new ATOM 0 HA THR A 125 -1.136 -0.865 -0.582 1.00 0.00 H new ATOM 0 HB THR A 125 -1.733 0.722 1.933 1.00 0.00 H new ATOM 0 HG1 THR A 125 -1.925 2.332 0.479 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.722 0.957 1.998 1.00 0.00 H new ATOM 0 HG22 THR A 125 0.225 -0.752 1.985 1.00 0.00 H new ATOM 0 HG23 THR A 125 0.848 0.005 0.500 1.00 0.00 H new ATOM 1892 N GLU A 126 -3.317 -1.509 1.818 1.00 0.00 N ATOM 1893 CA GLU A 126 -3.791 -2.546 2.726 1.00 0.00 C ATOM 1894 C GLU A 126 -3.964 -3.874 1.995 1.00 0.00 C ATOM 1895 O GLU A 126 -3.423 -4.900 2.409 1.00 0.00 O ATOM 1896 CB GLU A 126 -5.116 -2.127 3.366 1.00 0.00 C ATOM 1897 CG GLU A 126 -5.611 -3.094 4.429 1.00 0.00 C ATOM 1898 CD GLU A 126 -7.108 -3.326 4.356 1.00 0.00 C ATOM 1899 OE1 GLU A 126 -7.862 -2.331 4.326 1.00 0.00 O ATOM 1900 OE2 GLU A 126 -7.524 -4.502 4.329 1.00 0.00 O ATOM 0 H GLU A 126 -3.894 -0.668 1.799 1.00 0.00 H new ATOM 0 HA GLU A 126 -3.043 -2.677 3.508 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -4.998 -1.139 3.812 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -5.874 -2.037 2.587 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -5.094 -4.047 4.317 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -5.355 -2.706 5.415 1.00 0.00 H new ATOM 1907 N THR A 127 -4.722 -3.846 0.903 1.00 0.00 N ATOM 1908 CA THR A 127 -4.970 -5.047 0.114 1.00 0.00 C ATOM 1909 C THR A 127 -3.672 -5.598 -0.469 1.00 0.00 C ATOM 1910 O THR A 127 -3.488 -6.812 -0.563 1.00 0.00 O ATOM 1911 CB THR A 127 -5.958 -4.771 -1.034 1.00 0.00 C ATOM 1912 OG1 THR A 127 -7.215 -4.338 -0.504 1.00 0.00 O ATOM 1913 CG2 THR A 127 -6.162 -6.016 -1.885 1.00 0.00 C ATOM 0 H THR A 127 -5.175 -3.005 0.545 1.00 0.00 H new ATOM 0 HA THR A 127 -5.406 -5.784 0.788 1.00 0.00 H new ATOM 0 HB THR A 127 -5.539 -3.986 -1.663 1.00 0.00 H new ATOM 0 HG1 THR A 127 -7.838 -4.163 -1.240 1.00 0.00 H new ATOM 0 HG21 THR A 127 -6.864 -5.796 -2.689 1.00 0.00 H new ATOM 0 HG22 THR A 127 -5.208 -6.326 -2.311 1.00 0.00 H new ATOM 0 HG23 THR A 127 -6.561 -6.819 -1.265 1.00 0.00 H new ATOM 1921 N LEU A 128 -2.775 -4.699 -0.859 1.00 0.00 N ATOM 1922 CA LEU A 128 -1.494 -5.096 -1.431 1.00 0.00 C ATOM 1923 C LEU A 128 -0.661 -5.874 -0.418 1.00 0.00 C ATOM 1924 O LEU A 128 -0.182 -6.970 -0.706 1.00 0.00 O ATOM 1925 CB LEU A 128 -0.721 -3.862 -1.903 1.00 0.00 C ATOM 1926 CG LEU A 128 0.331 -4.104 -2.985 1.00 0.00 C ATOM 1927 CD1 LEU A 128 1.459 -4.971 -2.449 1.00 0.00 C ATOM 1928 CD2 LEU A 128 -0.301 -4.747 -4.211 1.00 0.00 C ATOM 0 H LEU A 128 -2.911 -3.691 -0.789 1.00 0.00 H new ATOM 0 HA LEU A 128 -1.691 -5.744 -2.285 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -1.437 -3.130 -2.277 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -0.229 -3.414 -1.040 1.00 0.00 H new ATOM 0 HG LEU A 128 0.748 -3.141 -3.279 1.00 0.00 H new ATOM 0 HD11 LEU A 128 2.198 -5.132 -3.234 1.00 0.00 H new ATOM 0 HD12 LEU A 128 1.931 -4.472 -1.603 1.00 0.00 H new ATOM 0 HD13 LEU A 128 1.058 -5.931 -2.126 1.00 0.00 H new ATOM 0 HD21 LEU A 128 0.463 -4.912 -4.970 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -0.747 -5.702 -3.932 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -1.073 -4.089 -4.610 1.00 0.00 H new ATOM 1940 N ILE A 129 -0.495 -5.300 0.770 1.00 0.00 N ATOM 1941 CA ILE A 129 0.275 -5.943 1.827 1.00 0.00 C ATOM 1942 C ILE A 129 -0.342 -7.278 2.225 1.00 0.00 C ATOM 1943 O ILE A 129 0.367 -8.247 2.495 1.00 0.00 O ATOM 1944 CB ILE A 129 0.377 -5.046 3.074 1.00 0.00 C ATOM 1945 CG1 ILE A 129 1.478 -3.998 2.888 1.00 0.00 C ATOM 1946 CG2 ILE A 129 0.645 -5.887 4.312 1.00 0.00 C ATOM 1947 CD1 ILE A 129 1.216 -2.707 3.630 1.00 0.00 C ATOM 0 H ILE A 129 -0.883 -4.392 1.024 1.00 0.00 H new ATOM 0 HA ILE A 129 1.275 -6.113 1.428 1.00 0.00 H new ATOM 0 HB ILE A 129 -0.573 -4.529 3.208 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.426 -4.416 3.226 1.00 0.00 H new ATOM 0 HG13 ILE A 129 1.586 -3.781 1.825 1.00 0.00 H new ATOM 0 HG21 ILE A 129 0.714 -5.238 5.185 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -0.169 -6.598 4.452 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.582 -6.429 4.188 1.00 0.00 H new ATOM 0 HD11 ILE A 129 2.037 -2.012 3.452 1.00 0.00 H new ATOM 0 HD12 ILE A 129 0.284 -2.266 3.276 1.00 0.00 H new ATOM 0 HD13 ILE A 129 1.138 -2.911 4.698 1.00 0.00 H new ATOM 1959 N HIS A 130 -1.672 -7.323 2.256 1.00 0.00 N ATOM 1960 CA HIS A 130 -2.386 -8.542 2.618 1.00 0.00 C ATOM 1961 C HIS A 130 -2.098 -9.658 1.620 1.00 0.00 C ATOM 1962 O HIS A 130 -1.819 -10.793 2.008 1.00 0.00 O ATOM 1963 CB HIS A 130 -3.891 -8.275 2.682 1.00 0.00 C ATOM 1964 CG HIS A 130 -4.430 -8.212 4.079 1.00 0.00 C ATOM 1965 ND1 HIS A 130 -5.386 -9.083 4.555 1.00 0.00 N ATOM 1966 CD2 HIS A 130 -4.138 -7.378 5.104 1.00 0.00 C ATOM 1967 CE1 HIS A 130 -5.662 -8.785 5.813 1.00 0.00 C ATOM 1968 NE2 HIS A 130 -4.917 -7.754 6.169 1.00 0.00 N ATOM 0 H HIS A 130 -2.275 -6.530 2.035 1.00 0.00 H new ATOM 0 HA HIS A 130 -2.038 -8.860 3.601 1.00 0.00 H new ATOM 0 HB2 HIS A 130 -4.107 -7.334 2.176 1.00 0.00 H new ATOM 0 HB3 HIS A 130 -4.414 -9.059 2.135 1.00 0.00 H new ATOM 0 HD2 HIS A 130 -3.425 -6.567 5.087 1.00 0.00 H new ATOM 0 HE1 HIS A 130 -6.375 -9.297 6.442 1.00 0.00 H new ATOM 0 HE2 HIS A 130 -4.920 -7.309 7.087 1.00 0.00 H new ATOM 1977 N ILE A 131 -2.167 -9.329 0.334 1.00 0.00 N ATOM 1978 CA ILE A 131 -1.912 -10.304 -0.718 1.00 0.00 C ATOM 1979 C ILE A 131 -0.476 -10.813 -0.661 1.00 0.00 C ATOM 1980 O ILE A 131 -0.235 -12.019 -0.613 1.00 0.00 O ATOM 1981 CB ILE A 131 -2.180 -9.708 -2.114 1.00 0.00 C ATOM 1982 CG1 ILE A 131 -3.634 -9.250 -2.226 1.00 0.00 C ATOM 1983 CG2 ILE A 131 -1.855 -10.729 -3.195 1.00 0.00 C ATOM 1984 CD1 ILE A 131 -3.828 -8.085 -3.171 1.00 0.00 C ATOM 0 H ILE A 131 -2.397 -8.395 -0.004 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.595 -11.136 -0.550 1.00 0.00 H new ATOM 0 HB ILE A 131 -1.535 -8.841 -2.254 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.245 -10.087 -2.563 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -3.996 -8.969 -1.237 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.049 -10.295 -4.176 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -0.805 -11.012 -3.125 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.478 -11.613 -3.060 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -4.883 -7.813 -3.201 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -3.244 -7.233 -2.823 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.497 -8.368 -4.170 1.00 0.00 H new ATOM 1996 N PHE A 132 0.475 -9.885 -0.667 1.00 0.00 N ATOM 1997 CA PHE A 132 1.889 -10.237 -0.614 1.00 0.00 C ATOM 1998 C PHE A 132 2.207 -11.022 0.655 1.00 0.00 C ATOM 1999 O PHE A 132 2.828 -12.082 0.603 1.00 0.00 O ATOM 2000 CB PHE A 132 2.754 -8.977 -0.679 1.00 0.00 C ATOM 2001 CG PHE A 132 3.142 -8.588 -2.076 1.00 0.00 C ATOM 2002 CD1 PHE A 132 2.212 -8.626 -3.104 1.00 0.00 C ATOM 2003 CD2 PHE A 132 4.435 -8.183 -2.364 1.00 0.00 C ATOM 2004 CE1 PHE A 132 2.564 -8.268 -4.391 1.00 0.00 C ATOM 2005 CE2 PHE A 132 4.793 -7.823 -3.649 1.00 0.00 C ATOM 2006 CZ PHE A 132 3.858 -7.866 -4.663 1.00 0.00 C ATOM 0 H PHE A 132 0.292 -8.882 -0.708 1.00 0.00 H new ATOM 0 HA PHE A 132 2.113 -10.867 -1.475 1.00 0.00 H new ATOM 0 HB2 PHE A 132 2.214 -8.151 -0.217 1.00 0.00 H new ATOM 0 HB3 PHE A 132 3.658 -9.135 -0.090 1.00 0.00 H new ATOM 0 HD1 PHE A 132 1.200 -8.939 -2.896 1.00 0.00 H new ATOM 0 HD2 PHE A 132 5.172 -8.148 -1.575 1.00 0.00 H new ATOM 0 HE1 PHE A 132 1.830 -8.302 -5.182 1.00 0.00 H new ATOM 0 HE2 PHE A 132 5.804 -7.508 -3.860 1.00 0.00 H new ATOM 0 HZ PHE A 132 4.137 -7.586 -5.668 1.00 0.00 H new ATOM 2016 N ASN A 133 1.777 -10.490 1.796 1.00 0.00 N ATOM 2017 CA ASN A 133 2.018 -11.139 3.079 1.00 0.00 C ATOM 2018 C ASN A 133 1.433 -12.548 3.096 1.00 0.00 C ATOM 2019 O ASN A 133 2.030 -13.472 3.645 1.00 0.00 O ATOM 2020 CB ASN A 133 1.410 -10.311 4.214 1.00 0.00 C ATOM 2021 CG ASN A 133 1.812 -10.824 5.583 1.00 0.00 C ATOM 2022 OD1 ASN A 133 2.578 -11.781 5.700 1.00 0.00 O ATOM 2023 ND2 ASN A 133 1.294 -10.189 6.628 1.00 0.00 N ATOM 0 H ASN A 133 1.261 -9.612 1.857 1.00 0.00 H new ATOM 0 HA ASN A 133 3.096 -11.210 3.224 1.00 0.00 H new ATOM 0 HB2 ASN A 133 1.725 -9.272 4.111 1.00 0.00 H new ATOM 0 HB3 ASN A 133 0.323 -10.325 4.128 1.00 0.00 H new ATOM 0 HD21 ASN A 133 1.527 -10.490 7.574 1.00 0.00 H new ATOM 0 HD22 ASN A 133 0.663 -9.400 6.484 1.00 0.00 H new ATOM 2030 N GLN A 134 0.260 -12.702 2.486 1.00 0.00 N ATOM 2031 CA GLN A 134 -0.405 -13.999 2.431 1.00 0.00 C ATOM 2032 C GLN A 134 0.428 -15.005 1.644 1.00 0.00 C ATOM 2033 O GLN A 134 0.677 -16.116 2.108 1.00 0.00 O ATOM 2034 CB GLN A 134 -1.789 -13.858 1.796 1.00 0.00 C ATOM 2035 CG GLN A 134 -2.506 -15.184 1.598 1.00 0.00 C ATOM 2036 CD GLN A 134 -2.503 -16.041 2.848 1.00 0.00 C ATOM 2037 OE1 GLN A 134 -2.139 -17.218 2.808 1.00 0.00 O ATOM 2038 NE2 GLN A 134 -2.911 -15.457 3.968 1.00 0.00 N ATOM 0 H GLN A 134 -0.247 -11.947 2.025 1.00 0.00 H new ATOM 0 HA GLN A 134 -0.516 -14.366 3.451 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -2.403 -13.213 2.424 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -1.688 -13.362 0.831 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.536 -14.994 1.295 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -2.030 -15.732 0.785 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.204 -14.480 3.956 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -2.932 -15.985 4.840 1.00 0.00 H new ATOM 2047 N GLU A 135 0.856 -14.607 0.450 1.00 0.00 N ATOM 2048 CA GLU A 135 1.659 -15.476 -0.403 1.00 0.00 C ATOM 2049 C GLU A 135 2.930 -15.919 0.318 1.00 0.00 C ATOM 2050 O GLU A 135 3.230 -17.109 0.394 1.00 0.00 O ATOM 2051 CB GLU A 135 2.021 -14.757 -1.704 1.00 0.00 C ATOM 2052 CG GLU A 135 1.562 -15.491 -2.953 1.00 0.00 C ATOM 2053 CD GLU A 135 2.671 -15.657 -3.973 1.00 0.00 C ATOM 2054 OE1 GLU A 135 3.129 -14.635 -4.525 1.00 0.00 O ATOM 2055 OE2 GLU A 135 3.081 -16.811 -4.219 1.00 0.00 O ATOM 0 H GLU A 135 0.660 -13.689 0.051 1.00 0.00 H new ATOM 0 HA GLU A 135 1.068 -16.361 -0.639 1.00 0.00 H new ATOM 0 HB2 GLU A 135 1.578 -13.761 -1.694 1.00 0.00 H new ATOM 0 HB3 GLU A 135 3.102 -14.624 -1.747 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.181 -16.473 -2.673 1.00 0.00 H new ATOM 0 HG3 GLU A 135 0.735 -14.946 -3.407 1.00 0.00 H new ATOM 2062 N VAL A 136 3.672 -14.950 0.844 1.00 0.00 N ATOM 2063 CA VAL A 136 4.910 -15.239 1.558 1.00 0.00 C ATOM 2064 C VAL A 136 4.638 -16.032 2.831 1.00 0.00 C ATOM 2065 O VAL A 136 5.471 -16.823 3.274 1.00 0.00 O ATOM 2066 CB VAL A 136 5.663 -13.946 1.923 1.00 0.00 C ATOM 2067 CG1 VAL A 136 5.969 -13.135 0.672 1.00 0.00 C ATOM 2068 CG2 VAL A 136 4.857 -13.124 2.917 1.00 0.00 C ATOM 0 H VAL A 136 3.438 -13.959 0.789 1.00 0.00 H new ATOM 0 HA VAL A 136 5.530 -15.835 0.888 1.00 0.00 H new ATOM 0 HB VAL A 136 6.609 -14.216 2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 136 6.501 -12.225 0.949 1.00 0.00 H new ATOM 0 HG12 VAL A 136 6.588 -13.726 -0.002 1.00 0.00 H new ATOM 0 HG13 VAL A 136 5.037 -12.872 0.172 1.00 0.00 H new ATOM 0 HG21 VAL A 136 5.403 -12.214 3.164 1.00 0.00 H new ATOM 0 HG22 VAL A 136 3.895 -12.861 2.477 1.00 0.00 H new ATOM 0 HG23 VAL A 136 4.694 -13.707 3.824 1.00 0.00 H new ATOM 2078 N LYS A 137 3.465 -15.816 3.417 1.00 0.00 N ATOM 2079 CA LYS A 137 3.080 -16.511 4.638 1.00 0.00 C ATOM 2080 C LYS A 137 2.839 -17.993 4.369 1.00 0.00 C ATOM 2081 O LYS A 137 3.192 -18.847 5.183 1.00 0.00 O ATOM 2082 CB LYS A 137 1.819 -15.878 5.234 1.00 0.00 C ATOM 2083 CG LYS A 137 1.308 -16.591 6.474 1.00 0.00 C ATOM 2084 CD LYS A 137 0.320 -15.732 7.245 1.00 0.00 C ATOM 2085 CE LYS A 137 0.990 -15.020 8.410 1.00 0.00 C ATOM 2086 NZ LYS A 137 0.013 -14.246 9.223 1.00 0.00 N ATOM 0 H LYS A 137 2.764 -15.164 3.065 1.00 0.00 H new ATOM 0 HA LYS A 137 3.898 -16.418 5.352 1.00 0.00 H new ATOM 0 HB2 LYS A 137 2.028 -14.838 5.484 1.00 0.00 H new ATOM 0 HB3 LYS A 137 1.033 -15.873 4.478 1.00 0.00 H new ATOM 0 HG2 LYS A 137 0.830 -17.527 6.185 1.00 0.00 H new ATOM 0 HG3 LYS A 137 2.148 -16.848 7.119 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -0.124 -14.996 6.575 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -0.493 -16.356 7.617 1.00 0.00 H new ATOM 0 HE2 LYS A 137 1.490 -15.752 9.044 1.00 0.00 H new ATOM 0 HE3 LYS A 137 1.760 -14.348 8.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 0.509 -13.776 10.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -0.446 -13.530 8.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -0.707 -14.891 9.606 1.00 0.00 H new ATOM 2100 N ASP A 138 2.236 -18.290 3.224 1.00 0.00 N ATOM 2101 CA ASP A 138 1.951 -19.669 2.846 1.00 0.00 C ATOM 2102 C ASP A 138 3.220 -20.382 2.390 1.00 0.00 C ATOM 2103 O ASP A 138 3.431 -21.557 2.697 1.00 0.00 O ATOM 2104 CB ASP A 138 0.901 -19.710 1.735 1.00 0.00 C ATOM 2105 CG ASP A 138 -0.010 -20.917 1.842 1.00 0.00 C ATOM 2106 OD1 ASP A 138 -0.968 -20.869 2.642 1.00 0.00 O ATOM 2107 OD2 ASP A 138 0.234 -21.909 1.125 1.00 0.00 O ATOM 0 H ASP A 138 1.935 -17.595 2.541 1.00 0.00 H new ATOM 0 HA ASP A 138 1.561 -20.186 3.723 1.00 0.00 H new ATOM 0 HB2 ASP A 138 0.301 -18.801 1.773 1.00 0.00 H new ATOM 0 HB3 ASP A 138 1.401 -19.721 0.767 1.00 0.00 H new ATOM 2112 N LEU A 139 4.062 -19.665 1.653 1.00 0.00 N ATOM 2113 CA LEU A 139 5.312 -20.229 1.153 1.00 0.00 C ATOM 2114 C LEU A 139 6.319 -20.408 2.283 1.00 0.00 C ATOM 2115 O LEU A 139 6.900 -21.480 2.447 1.00 0.00 O ATOM 2116 CB LEU A 139 5.901 -19.328 0.066 1.00 0.00 C ATOM 2117 CG LEU A 139 5.921 -19.909 -1.349 1.00 0.00 C ATOM 2118 CD1 LEU A 139 6.838 -21.121 -1.415 1.00 0.00 C ATOM 2119 CD2 LEU A 139 4.513 -20.277 -1.795 1.00 0.00 C ATOM 0 H LEU A 139 3.902 -18.693 1.389 1.00 0.00 H new ATOM 0 HA LEU A 139 5.096 -21.209 0.727 1.00 0.00 H new ATOM 0 HB2 LEU A 139 5.334 -18.397 0.047 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.923 -19.073 0.347 1.00 0.00 H new ATOM 0 HG LEU A 139 6.308 -19.149 -2.028 1.00 0.00 H new ATOM 0 HD11 LEU A 139 6.840 -21.521 -2.429 1.00 0.00 H new ATOM 0 HD12 LEU A 139 7.851 -20.827 -1.139 1.00 0.00 H new ATOM 0 HD13 LEU A 139 6.482 -21.885 -0.724 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.547 -20.689 -2.804 1.00 0.00 H new ATOM 0 HD22 LEU A 139 4.098 -21.020 -1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.885 -19.386 -1.787 1.00 0.00 H new ATOM 2286 N SER A 149 7.946 4.903 14.804 1.00 0.00 N ATOM 2287 CA SER A 149 7.759 6.246 14.264 1.00 0.00 C ATOM 2288 C SER A 149 6.370 6.778 14.597 1.00 0.00 C ATOM 2289 O SER A 149 6.187 7.976 14.813 1.00 0.00 O ATOM 2290 CB SER A 149 7.965 6.240 12.747 1.00 0.00 C ATOM 2291 OG SER A 149 9.221 6.797 12.401 1.00 0.00 O ATOM 0 HA SER A 149 8.499 6.902 14.723 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.901 5.218 12.372 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.167 6.807 12.266 1.00 0.00 H new ATOM 0 HG SER A 149 9.262 6.935 11.432 1.00 0.00 H new ATOM 2297 N ASN A 150 5.392 5.878 14.640 1.00 0.00 N ATOM 2298 CA ASN A 150 4.017 6.257 14.946 1.00 0.00 C ATOM 2299 C ASN A 150 3.953 7.072 16.234 1.00 0.00 C ATOM 2300 O ASN A 150 3.360 8.149 16.271 1.00 0.00 O ATOM 2301 CB ASN A 150 3.139 5.010 15.073 1.00 0.00 C ATOM 2302 CG ASN A 150 1.724 5.342 15.505 1.00 0.00 C ATOM 2303 OD1 ASN A 150 1.279 6.483 15.389 1.00 0.00 O ATOM 2304 ND2 ASN A 150 1.011 4.341 16.009 1.00 0.00 N ATOM 0 H ASN A 150 5.526 4.882 14.467 1.00 0.00 H new ATOM 0 HA ASN A 150 3.644 6.873 14.128 1.00 0.00 H new ATOM 0 HB2 ASN A 150 3.111 4.489 14.116 1.00 0.00 H new ATOM 0 HB3 ASN A 150 3.586 4.326 15.795 1.00 0.00 H new ATOM 0 HD21 ASN A 150 0.053 4.503 16.319 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.422 3.411 16.086 1.00 0.00 H new ATOM 2311 N ALA A 151 4.567 6.548 17.291 1.00 0.00 N ATOM 2312 CA ALA A 151 4.581 7.228 18.580 1.00 0.00 C ATOM 2313 C ALA A 151 5.103 8.654 18.444 1.00 0.00 C ATOM 2314 O ALA A 151 4.564 9.583 19.045 1.00 0.00 O ATOM 2315 CB ALA A 151 5.424 6.448 19.578 1.00 0.00 C ATOM 0 H ALA A 151 5.061 5.655 17.279 1.00 0.00 H new ATOM 0 HA ALA A 151 3.556 7.279 18.947 1.00 0.00 H new ATOM 0 HB1 ALA A 151 5.426 6.967 20.537 1.00 0.00 H new ATOM 0 HB2 ALA A 151 5.005 5.450 19.707 1.00 0.00 H new ATOM 0 HB3 ALA A 151 6.446 6.368 19.207 1.00 0.00 H new ATOM 2321 N LEU A 152 6.158 8.818 17.651 1.00 0.00 N ATOM 2322 CA LEU A 152 6.754 10.132 17.437 1.00 0.00 C ATOM 2323 C LEU A 152 5.755 11.084 16.785 1.00 0.00 C ATOM 2324 O LEU A 152 5.499 12.175 17.294 1.00 0.00 O ATOM 2325 CB LEU A 152 8.003 10.010 16.563 1.00 0.00 C ATOM 2326 CG LEU A 152 9.285 9.582 17.280 1.00 0.00 C ATOM 2327 CD1 LEU A 152 9.188 8.130 17.723 1.00 0.00 C ATOM 2328 CD2 LEU A 152 10.494 9.788 16.380 1.00 0.00 C ATOM 0 H LEU A 152 6.617 8.059 17.147 1.00 0.00 H new ATOM 0 HA LEU A 152 7.035 10.539 18.408 1.00 0.00 H new ATOM 0 HB2 LEU A 152 7.798 9.292 15.769 1.00 0.00 H new ATOM 0 HB3 LEU A 152 8.182 10.973 16.084 1.00 0.00 H new ATOM 0 HG LEU A 152 9.408 10.204 18.167 1.00 0.00 H new ATOM 0 HD11 LEU A 152 10.108 7.842 18.231 1.00 0.00 H new ATOM 0 HD12 LEU A 152 8.345 8.013 18.405 1.00 0.00 H new ATOM 0 HD13 LEU A 152 9.041 7.493 16.851 1.00 0.00 H new ATOM 0 HD21 LEU A 152 11.397 9.478 16.907 1.00 0.00 H new ATOM 0 HD22 LEU A 152 10.379 9.192 15.475 1.00 0.00 H new ATOM 0 HD23 LEU A 152 10.573 10.842 16.113 1.00 0.00 H new ATOM 2340 N LEU A 153 5.195 10.663 15.657 1.00 0.00 N ATOM 2341 CA LEU A 153 4.221 11.477 14.937 1.00 0.00 C ATOM 2342 C LEU A 153 3.103 11.940 15.866 1.00 0.00 C ATOM 2343 O LEU A 153 2.872 13.139 16.027 1.00 0.00 O ATOM 2344 CB LEU A 153 3.632 10.686 13.767 1.00 0.00 C ATOM 2345 CG LEU A 153 4.562 10.460 12.573 1.00 0.00 C ATOM 2346 CD1 LEU A 153 4.669 8.977 12.253 1.00 0.00 C ATOM 2347 CD2 LEU A 153 4.069 11.236 11.361 1.00 0.00 C ATOM 0 H LEU A 153 5.398 9.764 15.221 1.00 0.00 H new ATOM 0 HA LEU A 153 4.735 12.357 14.551 1.00 0.00 H new ATOM 0 HB2 LEU A 153 3.308 9.714 14.138 1.00 0.00 H new ATOM 0 HB3 LEU A 153 2.741 11.206 13.415 1.00 0.00 H new ATOM 0 HG LEU A 153 5.555 10.826 12.834 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.334 8.836 11.401 1.00 0.00 H new ATOM 0 HD12 LEU A 153 5.068 8.446 13.117 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.681 8.585 12.011 1.00 0.00 H new ATOM 0 HD21 LEU A 153 4.742 11.064 10.521 1.00 0.00 H new ATOM 0 HD22 LEU A 153 3.066 10.900 11.097 1.00 0.00 H new ATOM 0 HD23 LEU A 153 4.046 12.300 11.595 1.00 0.00 H new ATOM 2359 N THR A 154 2.414 10.981 16.477 1.00 0.00 N ATOM 2360 CA THR A 154 1.322 11.291 17.391 1.00 0.00 C ATOM 2361 C THR A 154 1.803 12.156 18.550 1.00 0.00 C ATOM 2362 O THR A 154 1.128 13.105 18.951 1.00 0.00 O ATOM 2363 CB THR A 154 0.680 10.008 17.955 1.00 0.00 C ATOM 2364 OG1 THR A 154 1.026 8.888 17.133 1.00 0.00 O ATOM 2365 CG2 THR A 154 -0.833 10.146 18.024 1.00 0.00 C ATOM 0 H THR A 154 2.593 9.984 16.355 1.00 0.00 H new ATOM 0 HA THR A 154 0.576 11.840 16.817 1.00 0.00 H new ATOM 0 HB THR A 154 1.060 9.849 18.964 1.00 0.00 H new ATOM 0 HG1 THR A 154 1.964 8.649 17.284 1.00 0.00 H new ATOM 0 HG21 THR A 154 -1.264 9.229 18.425 1.00 0.00 H new ATOM 0 HG22 THR A 154 -1.093 10.983 18.672 1.00 0.00 H new ATOM 0 HG23 THR A 154 -1.228 10.326 17.024 1.00 0.00 H new ATOM 2530 N LEU A 164 7.062 22.766 9.568 1.00 0.00 N ATOM 2531 CA LEU A 164 5.915 22.290 8.800 1.00 0.00 C ATOM 2532 C LEU A 164 5.929 20.770 8.685 1.00 0.00 C ATOM 2533 O LEU A 164 6.992 20.154 8.600 1.00 0.00 O ATOM 2534 CB LEU A 164 5.914 22.920 7.407 1.00 0.00 C ATOM 2535 CG LEU A 164 5.322 24.327 7.306 1.00 0.00 C ATOM 2536 CD1 LEU A 164 6.429 25.369 7.273 1.00 0.00 C ATOM 2537 CD2 LEU A 164 4.438 24.447 6.074 1.00 0.00 C ATOM 0 HA LEU A 164 5.008 22.586 9.326 1.00 0.00 H new ATOM 0 HB2 LEU A 164 6.941 22.953 7.045 1.00 0.00 H new ATOM 0 HB3 LEU A 164 5.360 22.265 6.735 1.00 0.00 H new ATOM 0 HG LEU A 164 4.707 24.506 8.188 1.00 0.00 H new ATOM 0 HD11 LEU A 164 5.990 26.364 7.201 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.022 25.299 8.185 1.00 0.00 H new ATOM 0 HD13 LEU A 164 7.070 25.192 6.409 1.00 0.00 H new ATOM 0 HD21 LEU A 164 4.026 25.454 6.019 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.030 24.248 5.181 1.00 0.00 H new ATOM 0 HD23 LEU A 164 3.624 23.725 6.139 1.00 0.00 H new ATOM 2549 N ARG A 165 4.743 20.170 8.682 1.00 0.00 N ATOM 2550 CA ARG A 165 4.619 18.722 8.574 1.00 0.00 C ATOM 2551 C ARG A 165 4.735 18.271 7.121 1.00 0.00 C ATOM 2552 O ARG A 165 4.988 17.099 6.841 1.00 0.00 O ATOM 2553 CB ARG A 165 3.283 18.258 9.158 1.00 0.00 C ATOM 2554 CG ARG A 165 2.074 18.783 8.401 1.00 0.00 C ATOM 2555 CD ARG A 165 0.802 18.056 8.812 1.00 0.00 C ATOM 2556 NE ARG A 165 -0.317 18.976 9.001 1.00 0.00 N ATOM 2557 CZ ARG A 165 -1.399 18.682 9.714 1.00 0.00 C ATOM 2558 NH1 ARG A 165 -1.507 17.498 10.302 1.00 0.00 N ATOM 2559 NH2 ARG A 165 -2.374 19.572 9.838 1.00 0.00 N ATOM 0 H ARG A 165 3.854 20.665 8.753 1.00 0.00 H new ATOM 0 HA ARG A 165 5.433 18.271 9.142 1.00 0.00 H new ATOM 0 HB2 ARG A 165 3.255 17.168 9.160 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.219 18.580 10.197 1.00 0.00 H new ATOM 0 HG2 ARG A 165 1.961 19.851 8.588 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.233 18.663 7.329 1.00 0.00 H new ATOM 0 HD2 ARG A 165 0.542 17.321 8.050 1.00 0.00 H new ATOM 0 HD3 ARG A 165 0.981 17.507 9.737 1.00 0.00 H new ATOM 0 HE ARG A 165 -0.265 19.895 8.561 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -0.759 16.811 10.207 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -2.338 17.274 10.849 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -2.294 20.483 9.386 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -3.204 19.346 10.385 1.00 0.00 H new ATOM 2573 N THR A 166 4.548 19.211 6.199 1.00 0.00 N ATOM 2574 CA THR A 166 4.631 18.912 4.775 1.00 0.00 C ATOM 2575 C THR A 166 5.918 18.166 4.443 1.00 0.00 C ATOM 2576 O THR A 166 5.980 17.416 3.469 1.00 0.00 O ATOM 2577 CB THR A 166 4.561 20.195 3.926 1.00 0.00 C ATOM 2578 OG1 THR A 166 3.554 21.072 4.445 1.00 0.00 O ATOM 2579 CG2 THR A 166 4.255 19.866 2.473 1.00 0.00 C ATOM 0 H THR A 166 4.338 20.186 6.414 1.00 0.00 H new ATOM 0 HA THR A 166 3.776 18.280 4.535 1.00 0.00 H new ATOM 0 HB THR A 166 5.531 20.689 3.973 1.00 0.00 H new ATOM 0 HG1 THR A 166 3.517 21.886 3.901 1.00 0.00 H new ATOM 0 HG21 THR A 166 4.210 20.788 1.893 1.00 0.00 H new ATOM 0 HG22 THR A 166 5.039 19.223 2.073 1.00 0.00 H new ATOM 0 HG23 THR A 166 3.296 19.351 2.411 1.00 0.00 H new ATOM 2587 N LYS A 167 6.945 18.375 5.261 1.00 0.00 N ATOM 2588 CA LYS A 167 8.232 17.721 5.056 1.00 0.00 C ATOM 2589 C LYS A 167 8.133 16.226 5.342 1.00 0.00 C ATOM 2590 O LYS A 167 8.225 15.401 4.432 1.00 0.00 O ATOM 2591 CB LYS A 167 9.297 18.354 5.953 1.00 0.00 C ATOM 2592 CG LYS A 167 10.681 17.753 5.772 1.00 0.00 C ATOM 2593 CD LYS A 167 11.249 17.254 7.089 1.00 0.00 C ATOM 2594 CE LYS A 167 12.746 17.004 6.991 1.00 0.00 C ATOM 2595 NZ LYS A 167 13.417 17.134 8.314 1.00 0.00 N ATOM 0 H LYS A 167 6.911 18.992 6.072 1.00 0.00 H new ATOM 0 HA LYS A 167 8.519 17.855 4.013 1.00 0.00 H new ATOM 0 HB2 LYS A 167 9.345 19.423 5.747 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.995 18.243 6.995 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.630 16.928 5.061 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.350 18.500 5.346 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.052 17.986 7.872 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.743 16.333 7.379 1.00 0.00 H new ATOM 0 HE2 LYS A 167 12.922 16.006 6.591 1.00 0.00 H new ATOM 0 HE3 LYS A 167 13.187 17.711 6.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 14.436 16.956 8.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 13.271 18.095 8.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 13.014 16.442 8.977 1.00 0.00 H new ATOM 2609 N THR A 168 7.945 15.882 6.612 1.00 0.00 N ATOM 2610 CA THR A 168 7.834 14.486 7.018 1.00 0.00 C ATOM 2611 C THR A 168 6.851 13.731 6.130 1.00 0.00 C ATOM 2612 O THR A 168 7.123 12.611 5.700 1.00 0.00 O ATOM 2613 CB THR A 168 7.382 14.362 8.485 1.00 0.00 C ATOM 2614 OG1 THR A 168 8.354 14.961 9.350 1.00 0.00 O ATOM 2615 CG2 THR A 168 7.185 12.903 8.868 1.00 0.00 C ATOM 0 H THR A 168 7.866 16.551 7.378 1.00 0.00 H new ATOM 0 HA THR A 168 8.826 14.047 6.912 1.00 0.00 H new ATOM 0 HB THR A 168 6.430 14.882 8.594 1.00 0.00 H new ATOM 0 HG1 THR A 168 8.058 14.879 10.281 1.00 0.00 H new ATOM 0 HG21 THR A 168 6.866 12.840 9.908 1.00 0.00 H new ATOM 0 HG22 THR A 168 6.424 12.458 8.227 1.00 0.00 H new ATOM 0 HG23 THR A 168 8.124 12.364 8.743 1.00 0.00 H new ATOM 2623 N ILE A 169 5.709 14.354 5.859 1.00 0.00 N ATOM 2624 CA ILE A 169 4.686 13.742 5.020 1.00 0.00 C ATOM 2625 C ILE A 169 5.197 13.528 3.598 1.00 0.00 C ATOM 2626 O ILE A 169 5.028 12.453 3.022 1.00 0.00 O ATOM 2627 CB ILE A 169 3.410 14.601 4.970 1.00 0.00 C ATOM 2628 CG1 ILE A 169 2.836 14.781 6.377 1.00 0.00 C ATOM 2629 CG2 ILE A 169 2.378 13.964 4.051 1.00 0.00 C ATOM 2630 CD1 ILE A 169 2.608 13.478 7.110 1.00 0.00 C ATOM 0 H ILE A 169 5.469 15.282 6.208 1.00 0.00 H new ATOM 0 HA ILE A 169 4.447 12.777 5.468 1.00 0.00 H new ATOM 0 HB ILE A 169 3.666 15.583 4.572 1.00 0.00 H new ATOM 0 HG12 ILE A 169 3.515 15.402 6.961 1.00 0.00 H new ATOM 0 HG13 ILE A 169 1.891 15.320 6.308 1.00 0.00 H new ATOM 0 HG21 ILE A 169 1.481 14.583 4.026 1.00 0.00 H new ATOM 0 HG22 ILE A 169 2.789 13.880 3.045 1.00 0.00 H new ATOM 0 HG23 ILE A 169 2.123 12.971 4.423 1.00 0.00 H new ATOM 0 HD11 ILE A 169 2.200 13.684 8.100 1.00 0.00 H new ATOM 0 HD12 ILE A 169 1.905 12.863 6.549 1.00 0.00 H new ATOM 0 HD13 ILE A 169 3.554 12.947 7.211 1.00 0.00 H new ATOM 2642 N GLN A 170 5.822 14.559 3.039 1.00 0.00 N ATOM 2643 CA GLN A 170 6.359 14.484 1.685 1.00 0.00 C ATOM 2644 C GLN A 170 7.445 13.417 1.588 1.00 0.00 C ATOM 2645 O GLN A 170 7.625 12.793 0.542 1.00 0.00 O ATOM 2646 CB GLN A 170 6.921 15.841 1.260 1.00 0.00 C ATOM 2647 CG GLN A 170 7.584 15.824 -0.108 1.00 0.00 C ATOM 2648 CD GLN A 170 8.216 17.154 -0.468 1.00 0.00 C ATOM 2649 OE1 GLN A 170 9.015 17.701 0.295 1.00 0.00 O ATOM 2650 NE2 GLN A 170 7.862 17.683 -1.633 1.00 0.00 N ATOM 0 H GLN A 170 5.969 15.456 3.502 1.00 0.00 H new ATOM 0 HA GLN A 170 5.545 14.210 1.014 1.00 0.00 H new ATOM 0 HB2 GLN A 170 6.114 16.573 1.254 1.00 0.00 H new ATOM 0 HB3 GLN A 170 7.647 16.173 2.002 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.348 15.046 -0.128 1.00 0.00 H new ATOM 0 HG3 GLN A 170 6.843 15.562 -0.863 1.00 0.00 H new ATOM 0 HE21 GLN A 170 7.197 17.195 -2.233 1.00 0.00 H new ATOM 0 HE22 GLN A 170 8.255 18.577 -1.928 1.00 0.00 H new ATOM 2659 N PHE A 171 8.166 13.213 2.685 1.00 0.00 N ATOM 2660 CA PHE A 171 9.236 12.223 2.723 1.00 0.00 C ATOM 2661 C PHE A 171 8.668 10.807 2.694 1.00 0.00 C ATOM 2662 O PHE A 171 9.028 10.000 1.837 1.00 0.00 O ATOM 2663 CB PHE A 171 10.094 12.416 3.976 1.00 0.00 C ATOM 2664 CG PHE A 171 11.406 13.094 3.705 1.00 0.00 C ATOM 2665 CD1 PHE A 171 11.473 14.190 2.860 1.00 0.00 C ATOM 2666 CD2 PHE A 171 12.573 12.638 4.296 1.00 0.00 C ATOM 2667 CE1 PHE A 171 12.678 14.818 2.609 1.00 0.00 C ATOM 2668 CE2 PHE A 171 13.781 13.261 4.050 1.00 0.00 C ATOM 2669 CZ PHE A 171 13.834 14.351 3.204 1.00 0.00 C ATOM 0 H PHE A 171 8.029 13.720 3.559 1.00 0.00 H new ATOM 0 HA PHE A 171 9.859 12.363 1.840 1.00 0.00 H new ATOM 0 HB2 PHE A 171 9.534 13.004 4.703 1.00 0.00 H new ATOM 0 HB3 PHE A 171 10.284 11.443 4.430 1.00 0.00 H new ATOM 0 HD1 PHE A 171 10.572 14.558 2.392 1.00 0.00 H new ATOM 0 HD2 PHE A 171 12.538 11.785 4.957 1.00 0.00 H new ATOM 0 HE1 PHE A 171 12.716 15.672 1.949 1.00 0.00 H new ATOM 0 HE2 PHE A 171 14.683 12.896 4.519 1.00 0.00 H new ATOM 0 HZ PHE A 171 14.778 14.838 3.008 1.00 0.00 H new ATOM 2679 N ILE A 172 7.781 10.514 3.639 1.00 0.00 N ATOM 2680 CA ILE A 172 7.161 9.197 3.723 1.00 0.00 C ATOM 2681 C ILE A 172 6.387 8.871 2.450 1.00 0.00 C ATOM 2682 O ILE A 172 6.366 7.726 1.997 1.00 0.00 O ATOM 2683 CB ILE A 172 6.210 9.097 4.930 1.00 0.00 C ATOM 2684 CG1 ILE A 172 5.139 10.186 4.852 1.00 0.00 C ATOM 2685 CG2 ILE A 172 6.992 9.204 6.230 1.00 0.00 C ATOM 2686 CD1 ILE A 172 4.202 10.199 6.042 1.00 0.00 C ATOM 0 H ILE A 172 7.475 11.171 4.357 1.00 0.00 H new ATOM 0 HA ILE A 172 7.969 8.476 3.848 1.00 0.00 H new ATOM 0 HB ILE A 172 5.715 8.126 4.907 1.00 0.00 H new ATOM 0 HG12 ILE A 172 5.626 11.158 4.772 1.00 0.00 H new ATOM 0 HG13 ILE A 172 4.556 10.046 3.942 1.00 0.00 H new ATOM 0 HG21 ILE A 172 6.306 9.132 7.074 1.00 0.00 H new ATOM 0 HG22 ILE A 172 7.721 8.395 6.284 1.00 0.00 H new ATOM 0 HG23 ILE A 172 7.510 10.162 6.265 1.00 0.00 H new ATOM 0 HD11 ILE A 172 3.469 10.996 5.919 1.00 0.00 H new ATOM 0 HD12 ILE A 172 3.688 9.240 6.111 1.00 0.00 H new ATOM 0 HD13 ILE A 172 4.774 10.370 6.954 1.00 0.00 H new ATOM 2698 N LEU A 173 5.751 9.886 1.875 1.00 0.00 N ATOM 2699 CA LEU A 173 4.975 9.710 0.653 1.00 0.00 C ATOM 2700 C LEU A 173 5.885 9.377 -0.526 1.00 0.00 C ATOM 2701 O LEU A 173 5.679 8.382 -1.222 1.00 0.00 O ATOM 2702 CB LEU A 173 4.170 10.974 0.349 1.00 0.00 C ATOM 2703 CG LEU A 173 2.701 10.953 0.773 1.00 0.00 C ATOM 2704 CD1 LEU A 173 1.932 9.911 -0.025 1.00 0.00 C ATOM 2705 CD2 LEU A 173 2.580 10.682 2.266 1.00 0.00 C ATOM 0 H LEU A 173 5.758 10.840 2.236 1.00 0.00 H new ATOM 0 HA LEU A 173 4.288 8.878 0.805 1.00 0.00 H new ATOM 0 HB2 LEU A 173 4.657 11.817 0.839 1.00 0.00 H new ATOM 0 HB3 LEU A 173 4.215 11.160 -0.724 1.00 0.00 H new ATOM 0 HG LEU A 173 2.268 11.932 0.567 1.00 0.00 H new ATOM 0 HD11 LEU A 173 0.888 9.909 0.289 1.00 0.00 H new ATOM 0 HD12 LEU A 173 1.991 10.150 -1.087 1.00 0.00 H new ATOM 0 HD13 LEU A 173 2.365 8.926 0.150 1.00 0.00 H new ATOM 0 HD21 LEU A 173 1.528 10.671 2.550 1.00 0.00 H new ATOM 0 HD22 LEU A 173 3.029 9.716 2.498 1.00 0.00 H new ATOM 0 HD23 LEU A 173 3.097 11.465 2.821 1.00 0.00 H new ATOM 2717 N LYS A 174 6.893 10.216 -0.744 1.00 0.00 N ATOM 2718 CA LYS A 174 7.837 10.009 -1.836 1.00 0.00 C ATOM 2719 C LYS A 174 8.500 8.641 -1.731 1.00 0.00 C ATOM 2720 O LYS A 174 8.622 7.922 -2.722 1.00 0.00 O ATOM 2721 CB LYS A 174 8.904 11.107 -1.827 1.00 0.00 C ATOM 2722 CG LYS A 174 10.097 10.801 -2.716 1.00 0.00 C ATOM 2723 CD LYS A 174 10.977 12.025 -2.910 1.00 0.00 C ATOM 2724 CE LYS A 174 12.348 11.831 -2.281 1.00 0.00 C ATOM 2725 NZ LYS A 174 13.397 11.576 -3.306 1.00 0.00 N ATOM 0 H LYS A 174 7.077 11.045 -0.179 1.00 0.00 H new ATOM 0 HA LYS A 174 7.285 10.053 -2.775 1.00 0.00 H new ATOM 0 HB2 LYS A 174 8.452 12.045 -2.150 1.00 0.00 H new ATOM 0 HB3 LYS A 174 9.252 11.256 -0.805 1.00 0.00 H new ATOM 0 HG2 LYS A 174 10.684 9.996 -2.274 1.00 0.00 H new ATOM 0 HG3 LYS A 174 9.748 10.446 -3.685 1.00 0.00 H new ATOM 0 HD2 LYS A 174 11.090 12.228 -3.975 1.00 0.00 H new ATOM 0 HD3 LYS A 174 10.493 12.896 -2.469 1.00 0.00 H new ATOM 0 HE2 LYS A 174 12.612 12.717 -1.704 1.00 0.00 H new ATOM 0 HE3 LYS A 174 12.312 10.995 -1.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 14.287 11.316 -2.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 13.094 10.799 -3.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 13.544 12.435 -3.873 1.00 0.00 H new ATOM 2739 N SER A 175 8.927 8.286 -0.523 1.00 0.00 N ATOM 2740 CA SER A 175 9.580 7.003 -0.289 1.00 0.00 C ATOM 2741 C SER A 175 8.622 5.847 -0.563 1.00 0.00 C ATOM 2742 O SER A 175 9.001 4.840 -1.163 1.00 0.00 O ATOM 2743 CB SER A 175 10.095 6.923 1.149 1.00 0.00 C ATOM 2744 OG SER A 175 11.212 6.056 1.244 1.00 0.00 O ATOM 0 H SER A 175 8.832 8.869 0.309 1.00 0.00 H new ATOM 0 HA SER A 175 10.424 6.923 -0.974 1.00 0.00 H new ATOM 0 HB2 SER A 175 10.373 7.919 1.495 1.00 0.00 H new ATOM 0 HB3 SER A 175 9.299 6.569 1.804 1.00 0.00 H new ATOM 0 HG SER A 175 11.523 6.024 2.173 1.00 0.00 H new ATOM 2750 N LEU A 176 7.379 6.000 -0.121 1.00 0.00 N ATOM 2751 CA LEU A 176 6.365 4.971 -0.318 1.00 0.00 C ATOM 2752 C LEU A 176 6.164 4.680 -1.801 1.00 0.00 C ATOM 2753 O LEU A 176 6.174 3.524 -2.223 1.00 0.00 O ATOM 2754 CB LEU A 176 5.039 5.405 0.311 1.00 0.00 C ATOM 2755 CG LEU A 176 3.808 4.592 -0.087 1.00 0.00 C ATOM 2756 CD1 LEU A 176 4.060 3.106 0.124 1.00 0.00 C ATOM 2757 CD2 LEU A 176 2.589 5.046 0.703 1.00 0.00 C ATOM 0 H LEU A 176 7.049 6.827 0.376 1.00 0.00 H new ATOM 0 HA LEU A 176 6.711 4.059 0.169 1.00 0.00 H new ATOM 0 HB2 LEU A 176 5.143 5.361 1.395 1.00 0.00 H new ATOM 0 HB3 LEU A 176 4.860 6.448 0.050 1.00 0.00 H new ATOM 0 HG LEU A 176 3.612 4.760 -1.146 1.00 0.00 H new ATOM 0 HD11 LEU A 176 3.173 2.542 -0.164 1.00 0.00 H new ATOM 0 HD12 LEU A 176 4.906 2.790 -0.487 1.00 0.00 H new ATOM 0 HD13 LEU A 176 4.282 2.920 1.175 1.00 0.00 H new ATOM 0 HD21 LEU A 176 1.722 4.456 0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 176 2.774 4.908 1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 176 2.397 6.100 0.501 1.00 0.00 H new ATOM 2769 N GLU A 177 5.987 5.737 -2.587 1.00 0.00 N ATOM 2770 CA GLU A 177 5.787 5.594 -4.026 1.00 0.00 C ATOM 2771 C GLU A 177 7.002 4.946 -4.682 1.00 0.00 C ATOM 2772 O GLU A 177 6.890 3.907 -5.331 1.00 0.00 O ATOM 2773 CB GLU A 177 5.514 6.957 -4.663 1.00 0.00 C ATOM 2774 CG GLU A 177 5.458 6.918 -6.182 1.00 0.00 C ATOM 2775 CD GLU A 177 6.531 7.774 -6.827 1.00 0.00 C ATOM 2776 OE1 GLU A 177 6.614 8.974 -6.495 1.00 0.00 O ATOM 2777 OE2 GLU A 177 7.289 7.240 -7.665 1.00 0.00 O ATOM 0 H GLU A 177 5.978 6.701 -2.253 1.00 0.00 H new ATOM 0 HA GLU A 177 4.923 4.948 -4.185 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.569 7.344 -4.283 1.00 0.00 H new ATOM 0 HB3 GLU A 177 6.292 7.656 -4.354 1.00 0.00 H new ATOM 0 HG2 GLU A 177 5.569 5.888 -6.520 1.00 0.00 H new ATOM 0 HG3 GLU A 177 4.478 7.259 -6.515 1.00 0.00 H new ATOM 2784 N GLU A 178 8.164 5.570 -4.508 1.00 0.00 N ATOM 2785 CA GLU A 178 9.400 5.055 -5.086 1.00 0.00 C ATOM 2786 C GLU A 178 9.622 3.599 -4.687 1.00 0.00 C ATOM 2787 O GLU A 178 9.899 2.748 -5.532 1.00 0.00 O ATOM 2788 CB GLU A 178 10.590 5.906 -4.637 1.00 0.00 C ATOM 2789 CG GLU A 178 11.347 6.547 -5.787 1.00 0.00 C ATOM 2790 CD GLU A 178 12.762 6.018 -5.923 1.00 0.00 C ATOM 2791 OE1 GLU A 178 13.603 6.344 -5.060 1.00 0.00 O ATOM 2792 OE2 GLU A 178 13.027 5.278 -6.893 1.00 0.00 O ATOM 0 H GLU A 178 8.275 6.431 -3.972 1.00 0.00 H new ATOM 0 HA GLU A 178 9.314 5.106 -6.171 1.00 0.00 H new ATOM 0 HB2 GLU A 178 10.234 6.688 -3.966 1.00 0.00 H new ATOM 0 HB3 GLU A 178 11.276 5.283 -4.064 1.00 0.00 H new ATOM 0 HG2 GLU A 178 10.806 6.369 -6.717 1.00 0.00 H new ATOM 0 HG3 GLU A 178 11.380 7.626 -5.638 1.00 0.00 H new ATOM 2799 N PHE A 179 9.499 3.321 -3.393 1.00 0.00 N ATOM 2800 CA PHE A 179 9.687 1.969 -2.880 1.00 0.00 C ATOM 2801 C PHE A 179 8.667 1.010 -3.487 1.00 0.00 C ATOM 2802 O PHE A 179 8.995 -0.122 -3.842 1.00 0.00 O ATOM 2803 CB PHE A 179 9.571 1.958 -1.355 1.00 0.00 C ATOM 2804 CG PHE A 179 9.929 0.638 -0.736 1.00 0.00 C ATOM 2805 CD1 PHE A 179 8.969 -0.345 -0.559 1.00 0.00 C ATOM 2806 CD2 PHE A 179 11.229 0.380 -0.328 1.00 0.00 C ATOM 2807 CE1 PHE A 179 9.297 -1.561 0.011 1.00 0.00 C ATOM 2808 CE2 PHE A 179 11.563 -0.835 0.240 1.00 0.00 C ATOM 2809 CZ PHE A 179 10.596 -1.806 0.411 1.00 0.00 C ATOM 0 H PHE A 179 9.270 4.014 -2.681 1.00 0.00 H new ATOM 0 HA PHE A 179 10.685 1.636 -3.163 1.00 0.00 H new ATOM 0 HB2 PHE A 179 10.220 2.731 -0.944 1.00 0.00 H new ATOM 0 HB3 PHE A 179 8.550 2.217 -1.074 1.00 0.00 H new ATOM 0 HD1 PHE A 179 7.952 -0.159 -0.870 1.00 0.00 H new ATOM 0 HD2 PHE A 179 11.989 1.137 -0.455 1.00 0.00 H new ATOM 0 HE1 PHE A 179 8.538 -2.318 0.143 1.00 0.00 H new ATOM 0 HE2 PHE A 179 12.580 -1.025 0.550 1.00 0.00 H new ATOM 0 HZ PHE A 179 10.855 -2.755 0.857 1.00 0.00 H new ATOM 2819 N LEU A 180 7.426 1.471 -3.599 1.00 0.00 N ATOM 2820 CA LEU A 180 6.355 0.656 -4.163 1.00 0.00 C ATOM 2821 C LEU A 180 6.712 0.183 -5.568 1.00 0.00 C ATOM 2822 O LEU A 180 6.584 -0.999 -5.889 1.00 0.00 O ATOM 2823 CB LEU A 180 5.047 1.448 -4.196 1.00 0.00 C ATOM 2824 CG LEU A 180 3.788 0.651 -4.538 1.00 0.00 C ATOM 2825 CD1 LEU A 180 3.476 -0.354 -3.441 1.00 0.00 C ATOM 2826 CD2 LEU A 180 2.608 1.587 -4.758 1.00 0.00 C ATOM 0 H LEU A 180 7.136 2.404 -3.307 1.00 0.00 H new ATOM 0 HA LEU A 180 6.226 -0.220 -3.527 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.904 1.915 -3.222 1.00 0.00 H new ATOM 0 HB3 LEU A 180 5.152 2.253 -4.923 1.00 0.00 H new ATOM 0 HG LEU A 180 3.969 0.103 -5.462 1.00 0.00 H new ATOM 0 HD11 LEU A 180 2.577 -0.911 -3.703 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.312 -1.045 -3.332 1.00 0.00 H new ATOM 0 HD13 LEU A 180 3.315 0.172 -2.500 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.720 1.003 -5.000 1.00 0.00 H new ATOM 0 HD22 LEU A 180 2.426 2.163 -3.851 1.00 0.00 H new ATOM 0 HD23 LEU A 180 2.831 2.266 -5.581 1.00 0.00 H new ATOM 2838 N LYS A 181 7.160 1.114 -6.403 1.00 0.00 N ATOM 2839 CA LYS A 181 7.538 0.793 -7.774 1.00 0.00 C ATOM 2840 C LYS A 181 8.735 -0.154 -7.803 1.00 0.00 C ATOM 2841 O LYS A 181 8.739 -1.143 -8.535 1.00 0.00 O ATOM 2842 CB LYS A 181 7.871 2.073 -8.547 1.00 0.00 C ATOM 2843 CG LYS A 181 6.743 3.091 -8.551 1.00 0.00 C ATOM 2844 CD LYS A 181 6.906 4.098 -9.677 1.00 0.00 C ATOM 2845 CE LYS A 181 8.180 4.911 -9.516 1.00 0.00 C ATOM 2846 NZ LYS A 181 8.087 6.230 -10.201 1.00 0.00 N ATOM 0 H LYS A 181 7.270 2.097 -6.154 1.00 0.00 H new ATOM 0 HA LYS A 181 6.692 0.297 -8.249 1.00 0.00 H new ATOM 0 HB2 LYS A 181 8.760 2.530 -8.112 1.00 0.00 H new ATOM 0 HB3 LYS A 181 8.118 1.812 -9.576 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.788 2.577 -8.657 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.720 3.614 -7.595 1.00 0.00 H new ATOM 0 HD2 LYS A 181 6.925 3.576 -10.634 1.00 0.00 H new ATOM 0 HD3 LYS A 181 6.046 4.767 -9.696 1.00 0.00 H new ATOM 0 HE2 LYS A 181 8.380 5.066 -8.456 1.00 0.00 H new ATOM 0 HE3 LYS A 181 9.022 4.350 -9.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 9.017 6.485 -10.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 7.392 6.172 -10.973 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 7.787 6.955 -9.519 1.00 0.00 H new ATOM 2860 N VAL A 182 9.746 0.154 -6.996 1.00 0.00 N ATOM 2861 CA VAL A 182 10.947 -0.670 -6.926 1.00 0.00 C ATOM 2862 C VAL A 182 10.617 -2.080 -6.446 1.00 0.00 C ATOM 2863 O VAL A 182 11.218 -3.057 -6.894 1.00 0.00 O ATOM 2864 CB VAL A 182 11.998 -0.052 -5.986 1.00 0.00 C ATOM 2865 CG1 VAL A 182 13.253 -0.911 -5.951 1.00 0.00 C ATOM 2866 CG2 VAL A 182 12.326 1.369 -6.417 1.00 0.00 C ATOM 0 H VAL A 182 9.757 0.968 -6.382 1.00 0.00 H new ATOM 0 HA VAL A 182 11.358 -0.719 -7.934 1.00 0.00 H new ATOM 0 HB VAL A 182 11.584 -0.015 -4.978 1.00 0.00 H new ATOM 0 HG11 VAL A 182 13.985 -0.459 -5.282 1.00 0.00 H new ATOM 0 HG12 VAL A 182 13.001 -1.909 -5.592 1.00 0.00 H new ATOM 0 HG13 VAL A 182 13.674 -0.982 -6.954 1.00 0.00 H new ATOM 0 HG21 VAL A 182 13.070 1.791 -5.742 1.00 0.00 H new ATOM 0 HG22 VAL A 182 12.721 1.359 -7.433 1.00 0.00 H new ATOM 0 HG23 VAL A 182 11.422 1.977 -6.386 1.00 0.00 H new ATOM 2876 N THR A 183 9.657 -2.179 -5.532 1.00 0.00 N ATOM 2877 CA THR A 183 9.247 -3.467 -4.990 1.00 0.00 C ATOM 2878 C THR A 183 8.475 -4.278 -6.025 1.00 0.00 C ATOM 2879 O THR A 183 8.677 -5.486 -6.158 1.00 0.00 O ATOM 2880 CB THR A 183 8.374 -3.297 -3.733 1.00 0.00 C ATOM 2881 OG1 THR A 183 9.071 -2.520 -2.754 1.00 0.00 O ATOM 2882 CG2 THR A 183 8.002 -4.648 -3.144 1.00 0.00 C ATOM 0 H THR A 183 9.149 -1.381 -5.152 1.00 0.00 H new ATOM 0 HA THR A 183 10.159 -4.000 -4.720 1.00 0.00 H new ATOM 0 HB THR A 183 7.458 -2.781 -4.022 1.00 0.00 H new ATOM 0 HG1 THR A 183 8.799 -1.581 -2.827 1.00 0.00 H new ATOM 0 HG21 THR A 183 7.385 -4.501 -2.257 1.00 0.00 H new ATOM 0 HG22 THR A 183 7.445 -5.226 -3.882 1.00 0.00 H new ATOM 0 HG23 THR A 183 8.909 -5.188 -2.870 1.00 0.00 H new ATOM 2890 N LEU A 184 7.592 -3.608 -6.756 1.00 0.00 N ATOM 2891 CA LEU A 184 6.791 -4.268 -7.781 1.00 0.00 C ATOM 2892 C LEU A 184 7.673 -4.793 -8.908 1.00 0.00 C ATOM 2893 O LEU A 184 7.464 -5.899 -9.409 1.00 0.00 O ATOM 2894 CB LEU A 184 5.749 -3.298 -8.342 1.00 0.00 C ATOM 2895 CG LEU A 184 4.546 -3.935 -9.040 1.00 0.00 C ATOM 2896 CD1 LEU A 184 4.972 -4.596 -10.342 1.00 0.00 C ATOM 2897 CD2 LEU A 184 3.872 -4.946 -8.123 1.00 0.00 C ATOM 0 H LEU A 184 7.412 -2.609 -6.658 1.00 0.00 H new ATOM 0 HA LEU A 184 6.281 -5.115 -7.321 1.00 0.00 H new ATOM 0 HB2 LEU A 184 5.383 -2.677 -7.524 1.00 0.00 H new ATOM 0 HB3 LEU A 184 6.244 -2.633 -9.050 1.00 0.00 H new ATOM 0 HG LEU A 184 3.828 -3.149 -9.273 1.00 0.00 H new ATOM 0 HD11 LEU A 184 4.103 -5.044 -10.824 1.00 0.00 H new ATOM 0 HD12 LEU A 184 5.409 -3.848 -11.004 1.00 0.00 H new ATOM 0 HD13 LEU A 184 5.710 -5.371 -10.132 1.00 0.00 H new ATOM 0 HD21 LEU A 184 3.018 -5.389 -8.635 1.00 0.00 H new ATOM 0 HD22 LEU A 184 4.583 -5.729 -7.859 1.00 0.00 H new ATOM 0 HD23 LEU A 184 3.531 -4.445 -7.217 1.00 0.00 H new ATOM 2909 N ARG A 185 8.660 -3.996 -9.302 1.00 0.00 N ATOM 2910 CA ARG A 185 9.576 -4.382 -10.369 1.00 0.00 C ATOM 2911 C ARG A 185 10.576 -5.425 -9.877 1.00 0.00 C ATOM 2912 O ARG A 185 10.973 -6.317 -10.625 1.00 0.00 O ATOM 2913 CB ARG A 185 10.320 -3.155 -10.900 1.00 0.00 C ATOM 2914 CG ARG A 185 11.297 -2.556 -9.900 1.00 0.00 C ATOM 2915 CD ARG A 185 11.980 -1.320 -10.461 1.00 0.00 C ATOM 2916 NE ARG A 185 13.066 -1.664 -11.377 1.00 0.00 N ATOM 2917 CZ ARG A 185 14.274 -2.044 -10.974 1.00 0.00 C ATOM 2918 NH1 ARG A 185 14.548 -2.130 -9.679 1.00 0.00 N ATOM 2919 NH2 ARG A 185 15.209 -2.340 -11.867 1.00 0.00 N ATOM 0 H ARG A 185 8.846 -3.078 -8.898 1.00 0.00 H new ATOM 0 HA ARG A 185 8.990 -4.820 -11.177 1.00 0.00 H new ATOM 0 HB2 ARG A 185 10.862 -3.432 -11.804 1.00 0.00 H new ATOM 0 HB3 ARG A 185 9.593 -2.395 -11.185 1.00 0.00 H new ATOM 0 HG2 ARG A 185 10.768 -2.296 -8.983 1.00 0.00 H new ATOM 0 HG3 ARG A 185 12.049 -3.299 -9.634 1.00 0.00 H new ATOM 0 HD2 ARG A 185 11.246 -0.705 -10.983 1.00 0.00 H new ATOM 0 HD3 ARG A 185 12.374 -0.719 -9.641 1.00 0.00 H new ATOM 0 HE ARG A 185 12.887 -1.609 -12.380 1.00 0.00 H new ATOM 0 HH11 ARG A 185 13.831 -1.904 -8.990 1.00 0.00 H new ATOM 0 HH12 ARG A 185 15.476 -2.422 -9.372 1.00 0.00 H new ATOM 0 HH21 ARG A 185 15.001 -2.276 -12.864 1.00 0.00 H new ATOM 0 HH22 ARG A 185 16.136 -2.632 -11.557 1.00 0.00 H new ATOM 2933 N SER A 186 10.976 -5.302 -8.617 1.00 0.00 N ATOM 2934 CA SER A 186 11.934 -6.231 -8.027 1.00 0.00 C ATOM 2935 C SER A 186 11.342 -7.635 -7.934 1.00 0.00 C ATOM 2936 O SER A 186 11.947 -8.608 -8.388 1.00 0.00 O ATOM 2937 CB SER A 186 12.353 -5.750 -6.636 1.00 0.00 C ATOM 2938 OG SER A 186 11.248 -5.733 -5.749 1.00 0.00 O ATOM 0 H SER A 186 10.653 -4.570 -7.985 1.00 0.00 H new ATOM 0 HA SER A 186 12.812 -6.267 -8.672 1.00 0.00 H new ATOM 0 HB2 SER A 186 13.131 -6.403 -6.241 1.00 0.00 H new ATOM 0 HB3 SER A 186 12.782 -4.750 -6.707 1.00 0.00 H new ATOM 0 HG SER A 186 10.421 -5.605 -6.259 1.00 0.00 H new ATOM 2944 N THR A 187 10.156 -7.733 -7.343 1.00 0.00 N ATOM 2945 CA THR A 187 9.482 -9.015 -7.190 1.00 0.00 C ATOM 2946 C THR A 187 9.057 -9.579 -8.541 1.00 0.00 C ATOM 2947 O THR A 187 8.866 -10.786 -8.689 1.00 0.00 O ATOM 2948 CB THR A 187 8.241 -8.893 -6.284 1.00 0.00 C ATOM 2949 OG1 THR A 187 7.699 -10.193 -6.019 1.00 0.00 O ATOM 2950 CG2 THR A 187 7.181 -8.019 -6.935 1.00 0.00 C ATOM 0 H THR A 187 9.642 -6.939 -6.962 1.00 0.00 H new ATOM 0 HA THR A 187 10.197 -9.694 -6.725 1.00 0.00 H new ATOM 0 HB THR A 187 8.546 -8.429 -5.346 1.00 0.00 H new ATOM 0 HG1 THR A 187 6.912 -10.108 -5.442 1.00 0.00 H new ATOM 0 HG21 THR A 187 6.315 -7.947 -6.278 1.00 0.00 H new ATOM 0 HG22 THR A 187 7.588 -7.023 -7.109 1.00 0.00 H new ATOM 0 HG23 THR A 187 6.880 -8.459 -7.885 1.00 0.00 H new ATOM 2958 N ARG A 188 8.912 -8.698 -9.525 1.00 0.00 N ATOM 2959 CA ARG A 188 8.509 -9.107 -10.865 1.00 0.00 C ATOM 2960 C ARG A 188 9.703 -9.637 -11.653 1.00 0.00 C ATOM 2961 O ARG A 188 10.848 -9.524 -11.215 1.00 0.00 O ATOM 2962 CB ARG A 188 7.872 -7.933 -11.611 1.00 0.00 C ATOM 2963 CG ARG A 188 6.362 -7.860 -11.454 1.00 0.00 C ATOM 2964 CD ARG A 188 5.730 -7.003 -12.540 1.00 0.00 C ATOM 2965 NE ARG A 188 5.684 -7.698 -13.825 1.00 0.00 N ATOM 2966 CZ ARG A 188 4.913 -7.317 -14.837 1.00 0.00 C ATOM 2967 NH1 ARG A 188 4.130 -6.254 -14.716 1.00 0.00 N ATOM 2968 NH2 ARG A 188 4.926 -7.999 -15.975 1.00 0.00 N ATOM 0 H ARG A 188 9.068 -7.696 -9.419 1.00 0.00 H new ATOM 0 HA ARG A 188 7.775 -9.907 -10.768 1.00 0.00 H new ATOM 0 HB2 ARG A 188 8.312 -7.003 -11.251 1.00 0.00 H new ATOM 0 HB3 ARG A 188 8.115 -8.011 -12.671 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.942 -8.865 -11.492 1.00 0.00 H new ATOM 0 HG3 ARG A 188 6.116 -7.448 -10.475 1.00 0.00 H new ATOM 0 HD2 ARG A 188 4.719 -6.725 -12.241 1.00 0.00 H new ATOM 0 HD3 ARG A 188 6.296 -6.078 -12.648 1.00 0.00 H new ATOM 0 HE ARG A 188 6.276 -8.519 -13.951 1.00 0.00 H new ATOM 0 HH11 ARG A 188 4.118 -5.726 -13.843 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.539 -5.964 -15.495 1.00 0.00 H new ATOM 0 HH21 ARG A 188 5.528 -8.816 -16.073 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.334 -7.706 -16.752 1.00 0.00 H new