USER MOD reduce.3.24.130724 H: found=0, std=0, add=1134, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1135 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 ASN : amide:sc= -0.745 X(o=-3.2,f=-3) USER MOD Set 1.2: A 108 ASN : amide:sc= -2.42 X(o=-3.2,f=-3) USER MOD Set 1.3: A 126 HIS : no HD1:sc= 0 X(o=-3.2,f=-3) USER MOD Set 2.1: A 38 ASN : amide:sc= 0.074 K(o=0.15,f=1.3) USER MOD Set 2.2: A 76 SER OG : rot -99:sc= 0.0788 USER MOD Set 2.3: A 110 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 31 HIS : no HD1:sc= 0 X(o=0,f=-0.36) USER MOD Set 3.2: A 87 HIS : no HE2:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 13 ASN : amide:sc= -2.57 K(o=-2.6,f=-10!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot -150:sc= -0.329 USER MOD Single : A 19 SER OG : rot -130:sc= 0 USER MOD Single : A 20 MET CE :methyl -132:sc= -0.0309 (180deg=-0.953) USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ -167:sc= 0.022 (180deg=-0.0798) USER MOD Single : A 34 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0076) USER MOD Single : A 35 THR OG1 : rot -129:sc= 1.43 USER MOD Single : A 36 CYS SG : rot 180:sc= -6.77! USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 28:sc= 1.56 USER MOD Single : A 49 ASN : amide:sc= -1.58 K(o=-1.6,f=-5.2!) USER MOD Single : A 51 THR OG1 : rot 41:sc= 0.125 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 HIS : no HE2:sc= -0.36 K(o=-0.36,f=-1.8) USER MOD Single : A 58 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 MET CE :methyl -177:sc=-0.00874 (180deg=-0.0101) USER MOD Single : A 63 GLN : amide:sc= -1.63 K(o=-1.6,f=-5.3!) USER MOD Single : A 78 TYR OH : rot 180:sc= -0.499 USER MOD Single : A 80 LYS NZ :NH3+ -129:sc= -0.0262 (180deg=-1.34) USER MOD Single : A 81 GLN : amide:sc= -0.29 K(o=-0.29,f=-1.5!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot 180:sc= 0 USER MOD Single : A 100 MET CE :methyl 175:sc= 0 (180deg=-0.0276) USER MOD Single : A 107 THR OG1 : rot 180:sc=-0.00757 USER MOD Single : A 111 GLN : amide:sc= -0.2 K(o=-0.2,f=-1.5!) USER MOD Single : A 115 THR OG1 : rot 62:sc= -0.725 USER MOD Single : A 119 THR OG1 : rot 59:sc= 0.349 USER MOD Single : A 120 GLN : amide:sc= -0.0585 X(o=-0.058,f=0) USER MOD Single : A 125 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.479) USER MOD Single : A 127 THR OG1 : rot -150:sc= -0.0637 USER MOD Single : A 133 CYS SG : rot 180:sc= 0 USER MOD Single : A 134 GLN : amide:sc= 0 X(o=0,f=-0.084) USER MOD Single : A 138 MET CE :methyl -162:sc= -3.13 (180deg=-4.35!) USER MOD Single : A 140 ASN : amide:sc= -0.533 X(o=-0.53,f=-0.51) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= 0.522 K(o=0.52,f=-8.7!) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.0417 X(o=-0.042,f=-0.043) USER MOD Single : A 158 LYS NZ :NH3+ 148:sc= -0.765 (180deg=-2.27!) USER MOD Single : A 161 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0433) USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 SER OG : rot -54:sc= -0.535 USER MOD ----------------------------------------------------------------- ATOM 165 N PRO A 12 -9.418 -10.955 5.169 1.00 0.00 N ATOM 166 CA PRO A 12 -8.069 -10.883 5.745 1.00 0.00 C ATOM 167 C PRO A 12 -6.987 -10.641 4.690 1.00 0.00 C ATOM 168 O PRO A 12 -5.977 -9.992 4.966 1.00 0.00 O ATOM 169 CB PRO A 12 -7.883 -12.259 6.391 1.00 0.00 C ATOM 170 CG PRO A 12 -8.788 -13.163 5.629 1.00 0.00 C ATOM 171 CD PRO A 12 -9.969 -12.324 5.224 1.00 0.00 C ATOM 0 HA PRO A 12 -7.974 -10.050 6.441 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -6.847 -12.590 6.325 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -8.144 -12.238 7.449 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -8.283 -13.574 4.755 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -9.102 -14.008 6.242 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -10.369 -12.634 4.259 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -10.782 -12.401 5.946 1.00 0.00 H new ATOM 179 N ASN A 13 -7.202 -11.173 3.483 1.00 0.00 N ATOM 180 CA ASN A 13 -6.246 -11.023 2.391 1.00 0.00 C ATOM 181 C ASN A 13 -6.926 -10.462 1.140 1.00 0.00 C ATOM 182 O ASN A 13 -8.134 -10.624 0.953 1.00 0.00 O ATOM 183 CB ASN A 13 -5.599 -12.376 2.080 1.00 0.00 C ATOM 184 CG ASN A 13 -4.345 -12.243 1.238 1.00 0.00 C ATOM 185 OD1 ASN A 13 -4.416 -11.932 0.051 1.00 0.00 O ATOM 186 ND2 ASN A 13 -3.188 -12.482 1.848 1.00 0.00 N ATOM 0 H ASN A 13 -8.033 -11.712 3.241 1.00 0.00 H new ATOM 0 HA ASN A 13 -5.475 -10.318 2.701 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -5.353 -12.880 3.015 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -6.318 -13.007 1.557 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.313 -12.410 1.329 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -3.175 -12.737 2.835 1.00 0.00 H new ATOM 193 N VAL A 14 -6.140 -9.802 0.287 1.00 0.00 N ATOM 194 CA VAL A 14 -6.658 -9.215 -0.947 1.00 0.00 C ATOM 195 C VAL A 14 -5.779 -9.571 -2.148 1.00 0.00 C ATOM 196 O VAL A 14 -4.554 -9.651 -2.031 1.00 0.00 O ATOM 197 CB VAL A 14 -6.778 -7.677 -0.831 1.00 0.00 C ATOM 198 CG1 VAL A 14 -5.414 -7.034 -0.615 1.00 0.00 C ATOM 199 CG2 VAL A 14 -7.461 -7.098 -2.063 1.00 0.00 C ATOM 0 H VAL A 14 -5.140 -9.661 0.430 1.00 0.00 H new ATOM 0 HA VAL A 14 -7.652 -9.635 -1.104 1.00 0.00 H new ATOM 0 HB VAL A 14 -7.394 -7.452 0.040 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.530 -5.953 -0.537 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.972 -7.419 0.304 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.763 -7.270 -1.457 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -7.536 -6.015 -1.962 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -6.877 -7.340 -2.951 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -8.460 -7.524 -2.159 1.00 0.00 H new ATOM 209 N TYR A 15 -6.415 -9.781 -3.302 1.00 0.00 N ATOM 210 CA TYR A 15 -5.695 -10.126 -4.525 1.00 0.00 C ATOM 211 C TYR A 15 -5.568 -8.916 -5.448 1.00 0.00 C ATOM 212 O TYR A 15 -6.571 -8.373 -5.919 1.00 0.00 O ATOM 213 CB TYR A 15 -6.400 -11.272 -5.257 1.00 0.00 C ATOM 214 CG TYR A 15 -5.737 -12.618 -5.060 1.00 0.00 C ATOM 215 CD1 TYR A 15 -5.587 -13.162 -3.789 1.00 0.00 C ATOM 216 CD2 TYR A 15 -5.260 -13.345 -6.144 1.00 0.00 C ATOM 217 CE1 TYR A 15 -4.981 -14.390 -3.605 1.00 0.00 C ATOM 218 CE2 TYR A 15 -4.653 -14.575 -5.967 1.00 0.00 C ATOM 219 CZ TYR A 15 -4.516 -15.092 -4.697 1.00 0.00 C ATOM 220 OH TYR A 15 -3.912 -16.316 -4.517 1.00 0.00 O ATOM 0 H TYR A 15 -7.427 -9.718 -3.413 1.00 0.00 H new ATOM 0 HA TYR A 15 -4.693 -10.449 -4.243 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -7.432 -11.331 -4.912 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -6.433 -11.045 -6.323 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -5.950 -12.615 -2.931 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -5.365 -12.943 -7.141 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -4.872 -14.798 -2.611 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -4.288 -15.128 -6.820 1.00 0.00 H new ATOM 0 HH TYR A 15 -3.643 -16.679 -5.387 1.00 0.00 H new ATOM 230 N LEU A 16 -4.329 -8.498 -5.701 1.00 0.00 N ATOM 231 CA LEU A 16 -4.067 -7.351 -6.567 1.00 0.00 C ATOM 232 C LEU A 16 -3.701 -7.801 -7.980 1.00 0.00 C ATOM 233 O LEU A 16 -2.557 -8.179 -8.246 1.00 0.00 O ATOM 234 CB LEU A 16 -2.944 -6.487 -5.986 1.00 0.00 C ATOM 235 CG LEU A 16 -3.373 -5.100 -5.505 1.00 0.00 C ATOM 236 CD1 LEU A 16 -2.409 -4.584 -4.448 1.00 0.00 C ATOM 237 CD2 LEU A 16 -3.458 -4.132 -6.678 1.00 0.00 C ATOM 0 H LEU A 16 -3.491 -8.937 -5.319 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.980 -6.758 -6.621 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -2.492 -7.021 -5.150 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -2.170 -6.368 -6.744 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.363 -5.178 -5.056 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -2.728 -3.596 -4.116 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -2.401 -5.267 -3.599 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -1.406 -4.518 -4.871 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -3.765 -3.150 -6.318 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -2.482 -4.054 -7.157 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -4.188 -4.498 -7.400 1.00 0.00 H new ATOM 249 N GLU A 17 -4.680 -7.749 -8.882 1.00 0.00 N ATOM 250 CA GLU A 17 -4.468 -8.141 -10.273 1.00 0.00 C ATOM 251 C GLU A 17 -4.082 -6.927 -11.115 1.00 0.00 C ATOM 252 O GLU A 17 -4.925 -6.085 -11.433 1.00 0.00 O ATOM 253 CB GLU A 17 -5.728 -8.798 -10.841 1.00 0.00 C ATOM 254 CG GLU A 17 -5.472 -10.142 -11.503 1.00 0.00 C ATOM 255 CD GLU A 17 -5.101 -10.009 -12.968 1.00 0.00 C ATOM 256 OE1 GLU A 17 -4.047 -9.404 -13.262 1.00 0.00 O ATOM 257 OE2 GLU A 17 -5.865 -10.507 -13.821 1.00 0.00 O ATOM 0 H GLU A 17 -5.629 -7.439 -8.673 1.00 0.00 H new ATOM 0 HA GLU A 17 -3.653 -8.863 -10.307 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -6.451 -8.931 -10.037 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -6.181 -8.125 -11.569 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -4.670 -10.657 -10.974 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -6.363 -10.763 -11.413 1.00 0.00 H new ATOM 264 N THR A 18 -2.802 -6.839 -11.469 1.00 0.00 N ATOM 265 CA THR A 18 -2.303 -5.723 -12.270 1.00 0.00 C ATOM 266 C THR A 18 -1.816 -6.201 -13.638 1.00 0.00 C ATOM 267 O THR A 18 -1.649 -7.399 -13.868 1.00 0.00 O ATOM 268 CB THR A 18 -1.174 -4.991 -11.524 1.00 0.00 C ATOM 269 OG1 THR A 18 -0.428 -4.168 -12.403 1.00 0.00 O ATOM 270 CG2 THR A 18 -0.193 -5.917 -10.838 1.00 0.00 C ATOM 0 H THR A 18 -2.092 -7.526 -11.214 1.00 0.00 H new ATOM 0 HA THR A 18 -3.127 -5.027 -12.430 1.00 0.00 H new ATOM 0 HB THR A 18 -1.687 -4.401 -10.765 1.00 0.00 H new ATOM 0 HG1 THR A 18 0.496 -4.101 -12.083 1.00 0.00 H new ATOM 0 HG21 THR A 18 0.573 -5.327 -10.334 1.00 0.00 H new ATOM 0 HG22 THR A 18 -0.721 -6.528 -10.106 1.00 0.00 H new ATOM 0 HG23 THR A 18 0.276 -6.564 -11.579 1.00 0.00 H new ATOM 278 N SER A 19 -1.578 -5.253 -14.540 1.00 0.00 N ATOM 279 CA SER A 19 -1.092 -5.572 -15.881 1.00 0.00 C ATOM 280 C SER A 19 0.405 -5.890 -15.851 1.00 0.00 C ATOM 281 O SER A 19 0.923 -6.555 -16.748 1.00 0.00 O ATOM 282 CB SER A 19 -1.363 -4.410 -16.838 1.00 0.00 C ATOM 283 OG SER A 19 -2.121 -4.832 -17.958 1.00 0.00 O ATOM 0 H SER A 19 -1.714 -4.257 -14.368 1.00 0.00 H new ATOM 0 HA SER A 19 -1.627 -6.452 -16.237 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.898 -3.619 -16.311 1.00 0.00 H new ATOM 0 HB3 SER A 19 -0.417 -3.986 -17.175 1.00 0.00 H new ATOM 0 HG SER A 19 -1.688 -4.523 -18.781 1.00 0.00 H new ATOM 289 N MET A 20 1.096 -5.418 -14.806 1.00 0.00 N ATOM 290 CA MET A 20 2.529 -5.661 -14.655 1.00 0.00 C ATOM 291 C MET A 20 2.789 -6.877 -13.753 1.00 0.00 C ATOM 292 O MET A 20 3.825 -6.959 -13.089 1.00 0.00 O ATOM 293 CB MET A 20 3.219 -4.418 -14.082 1.00 0.00 C ATOM 294 CG MET A 20 4.554 -4.099 -14.738 1.00 0.00 C ATOM 295 SD MET A 20 5.958 -4.474 -13.669 1.00 0.00 S ATOM 296 CE MET A 20 7.326 -3.960 -14.704 1.00 0.00 C ATOM 0 H MET A 20 0.682 -4.866 -14.055 1.00 0.00 H new ATOM 0 HA MET A 20 2.944 -5.874 -15.640 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.555 -3.561 -14.195 1.00 0.00 H new ATOM 0 HB3 MET A 20 3.375 -4.561 -13.013 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.645 -4.667 -15.664 1.00 0.00 H new ATOM 0 HG3 MET A 20 4.579 -3.043 -15.008 1.00 0.00 H new ATOM 0 HE1 MET A 20 8.085 -4.742 -14.719 1.00 0.00 H new ATOM 0 HE2 MET A 20 6.968 -3.782 -15.718 1.00 0.00 H new ATOM 0 HE3 MET A 20 7.759 -3.042 -14.306 1.00 0.00 H new ATOM 306 N GLY A 21 1.841 -7.820 -13.735 1.00 0.00 N ATOM 307 CA GLY A 21 1.979 -9.014 -12.914 1.00 0.00 C ATOM 308 C GLY A 21 0.872 -9.133 -11.879 1.00 0.00 C ATOM 309 O GLY A 21 -0.204 -8.565 -12.053 1.00 0.00 O ATOM 0 H GLY A 21 0.978 -7.775 -14.277 1.00 0.00 H new ATOM 0 HA2 GLY A 21 1.971 -9.896 -13.555 1.00 0.00 H new ATOM 0 HA3 GLY A 21 2.945 -8.996 -12.409 1.00 0.00 H new ATOM 313 N ILE A 22 1.132 -9.869 -10.800 1.00 0.00 N ATOM 314 CA ILE A 22 0.140 -10.048 -9.740 1.00 0.00 C ATOM 315 C ILE A 22 0.812 -10.157 -8.374 1.00 0.00 C ATOM 316 O ILE A 22 1.848 -10.810 -8.235 1.00 0.00 O ATOM 317 CB ILE A 22 -0.733 -11.305 -9.969 1.00 0.00 C ATOM 318 CG1 ILE A 22 -1.286 -11.333 -11.399 1.00 0.00 C ATOM 319 CG2 ILE A 22 -1.871 -11.352 -8.955 1.00 0.00 C ATOM 320 CD1 ILE A 22 -2.139 -12.548 -11.695 1.00 0.00 C ATOM 0 H ILE A 22 2.017 -10.349 -10.636 1.00 0.00 H new ATOM 0 HA ILE A 22 -0.501 -9.167 -9.766 1.00 0.00 H new ATOM 0 HB ILE A 22 -0.106 -12.186 -9.831 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -1.878 -10.434 -11.568 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -0.454 -11.304 -12.102 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -2.476 -12.242 -9.129 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -1.459 -11.385 -7.947 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -2.492 -10.463 -9.064 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -2.496 -12.500 -12.724 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -1.545 -13.452 -11.558 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -2.992 -12.568 -11.016 1.00 0.00 H new ATOM 332 N ILE A 23 0.216 -9.516 -7.366 1.00 0.00 N ATOM 333 CA ILE A 23 0.760 -9.548 -6.010 1.00 0.00 C ATOM 334 C ILE A 23 -0.344 -9.694 -4.963 1.00 0.00 C ATOM 335 O ILE A 23 -1.364 -9.004 -5.015 1.00 0.00 O ATOM 336 CB ILE A 23 1.595 -8.287 -5.696 1.00 0.00 C ATOM 337 CG1 ILE A 23 0.811 -7.015 -6.028 1.00 0.00 C ATOM 338 CG2 ILE A 23 2.909 -8.317 -6.461 1.00 0.00 C ATOM 339 CD1 ILE A 23 1.272 -5.804 -5.248 1.00 0.00 C ATOM 0 H ILE A 23 -0.640 -8.971 -7.464 1.00 0.00 H new ATOM 0 HA ILE A 23 1.411 -10.421 -5.963 1.00 0.00 H new ATOM 0 HB ILE A 23 1.813 -8.281 -4.628 1.00 0.00 H new ATOM 0 HG12 ILE A 23 0.904 -6.808 -7.094 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -0.247 -7.186 -5.827 1.00 0.00 H new ATOM 0 HG21 ILE A 23 3.486 -7.422 -6.229 1.00 0.00 H new ATOM 0 HG22 ILE A 23 3.478 -9.200 -6.172 1.00 0.00 H new ATOM 0 HG23 ILE A 23 2.706 -8.350 -7.531 1.00 0.00 H new ATOM 0 HD11 ILE A 23 0.674 -4.938 -5.533 1.00 0.00 H new ATOM 0 HD12 ILE A 23 1.154 -5.992 -4.181 1.00 0.00 H new ATOM 0 HD13 ILE A 23 2.321 -5.608 -5.467 1.00 0.00 H new ATOM 351 N VAL A 24 -0.123 -10.601 -4.013 1.00 0.00 N ATOM 352 CA VAL A 24 -1.079 -10.859 -2.940 1.00 0.00 C ATOM 353 C VAL A 24 -0.556 -10.315 -1.612 1.00 0.00 C ATOM 354 O VAL A 24 0.448 -10.801 -1.084 1.00 0.00 O ATOM 355 CB VAL A 24 -1.362 -12.370 -2.792 1.00 0.00 C ATOM 356 CG1 VAL A 24 -2.485 -12.613 -1.796 1.00 0.00 C ATOM 357 CG2 VAL A 24 -1.695 -12.992 -4.141 1.00 0.00 C ATOM 0 H VAL A 24 0.719 -11.174 -3.966 1.00 0.00 H new ATOM 0 HA VAL A 24 -2.007 -10.351 -3.203 1.00 0.00 H new ATOM 0 HB VAL A 24 -0.460 -12.848 -2.411 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -2.667 -13.684 -1.708 1.00 0.00 H new ATOM 0 HG12 VAL A 24 -2.202 -12.212 -0.823 1.00 0.00 H new ATOM 0 HG13 VAL A 24 -3.392 -12.118 -2.143 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -1.891 -14.057 -4.012 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -2.579 -12.508 -4.556 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -0.854 -12.857 -4.821 1.00 0.00 H new ATOM 367 N LEU A 25 -1.238 -9.302 -1.081 1.00 0.00 N ATOM 368 CA LEU A 25 -0.839 -8.684 0.182 1.00 0.00 C ATOM 369 C LEU A 25 -1.866 -8.958 1.278 1.00 0.00 C ATOM 370 O LEU A 25 -3.075 -8.894 1.041 1.00 0.00 O ATOM 371 CB LEU A 25 -0.660 -7.173 0.004 1.00 0.00 C ATOM 372 CG LEU A 25 0.152 -6.756 -1.227 1.00 0.00 C ATOM 373 CD1 LEU A 25 -0.772 -6.444 -2.396 1.00 0.00 C ATOM 374 CD2 LEU A 25 1.031 -5.556 -0.904 1.00 0.00 C ATOM 0 H LEU A 25 -2.070 -8.892 -1.506 1.00 0.00 H new ATOM 0 HA LEU A 25 0.112 -9.124 0.483 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -1.645 -6.710 -0.056 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -0.174 -6.773 0.894 1.00 0.00 H new ATOM 0 HG LEU A 25 0.797 -7.587 -1.512 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -0.178 -6.150 -3.261 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -1.358 -7.329 -2.643 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -1.443 -5.629 -2.122 1.00 0.00 H new ATOM 0 HD21 LEU A 25 1.601 -5.273 -1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 25 0.405 -4.720 -0.593 1.00 0.00 H new ATOM 0 HD23 LEU A 25 1.718 -5.814 -0.098 1.00 0.00 H new ATOM 386 N GLU A 26 -1.375 -9.257 2.479 1.00 0.00 N ATOM 387 CA GLU A 26 -2.244 -9.534 3.618 1.00 0.00 C ATOM 388 C GLU A 26 -2.291 -8.342 4.568 1.00 0.00 C ATOM 389 O GLU A 26 -1.252 -7.806 4.962 1.00 0.00 O ATOM 390 CB GLU A 26 -1.775 -10.787 4.368 1.00 0.00 C ATOM 391 CG GLU A 26 -0.394 -10.652 5.001 1.00 0.00 C ATOM 392 CD GLU A 26 0.189 -11.983 5.440 1.00 0.00 C ATOM 393 OE1 GLU A 26 -0.525 -12.750 6.122 1.00 0.00 O ATOM 394 OE2 GLU A 26 1.361 -12.257 5.104 1.00 0.00 O ATOM 0 H GLU A 26 -0.378 -9.313 2.687 1.00 0.00 H new ATOM 0 HA GLU A 26 -3.249 -9.712 3.235 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -2.499 -11.023 5.148 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -1.765 -11.629 3.676 1.00 0.00 H new ATOM 0 HG2 GLU A 26 0.283 -10.183 4.287 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -0.459 -9.988 5.863 1.00 0.00 H new ATOM 401 N LEU A 27 -3.502 -7.932 4.932 1.00 0.00 N ATOM 402 CA LEU A 27 -3.687 -6.806 5.838 1.00 0.00 C ATOM 403 C LEU A 27 -3.907 -7.296 7.264 1.00 0.00 C ATOM 404 O LEU A 27 -4.716 -8.195 7.504 1.00 0.00 O ATOM 405 CB LEU A 27 -4.871 -5.944 5.386 1.00 0.00 C ATOM 406 CG LEU A 27 -4.515 -4.511 4.977 1.00 0.00 C ATOM 407 CD1 LEU A 27 -3.946 -3.738 6.159 1.00 0.00 C ATOM 408 CD2 LEU A 27 -3.531 -4.514 3.814 1.00 0.00 C ATOM 0 H LEU A 27 -4.369 -8.363 4.613 1.00 0.00 H new ATOM 0 HA LEU A 27 -2.783 -6.197 5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -5.357 -6.435 4.543 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -5.600 -5.904 6.195 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.428 -4.013 4.652 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -3.700 -2.723 5.846 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -4.685 -3.702 6.960 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -3.045 -4.235 6.519 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -3.291 -3.487 3.538 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -2.619 -5.033 4.110 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -3.978 -5.024 2.961 1.00 0.00 H new ATOM 420 N TYR A 28 -3.177 -6.702 8.207 1.00 0.00 N ATOM 421 CA TYR A 28 -3.288 -7.078 9.614 1.00 0.00 C ATOM 422 C TYR A 28 -4.678 -6.749 10.155 1.00 0.00 C ATOM 423 O TYR A 28 -4.967 -5.602 10.498 1.00 0.00 O ATOM 424 CB TYR A 28 -2.215 -6.369 10.449 1.00 0.00 C ATOM 425 CG TYR A 28 -0.795 -6.698 10.033 1.00 0.00 C ATOM 426 CD1 TYR A 28 -0.435 -7.991 9.666 1.00 0.00 C ATOM 427 CD2 TYR A 28 0.187 -5.714 10.007 1.00 0.00 C ATOM 428 CE1 TYR A 28 0.858 -8.292 9.285 1.00 0.00 C ATOM 429 CE2 TYR A 28 1.483 -6.009 9.627 1.00 0.00 C ATOM 430 CZ TYR A 28 1.814 -7.298 9.268 1.00 0.00 C ATOM 431 OH TYR A 28 3.103 -7.596 8.888 1.00 0.00 O ATOM 0 H TYR A 28 -2.503 -5.959 8.022 1.00 0.00 H new ATOM 0 HA TYR A 28 -3.133 -8.154 9.688 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -2.364 -5.292 10.375 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -2.348 -6.638 11.497 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -1.180 -8.773 9.679 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -0.067 -4.703 10.288 1.00 0.00 H new ATOM 0 HE1 TYR A 28 1.119 -9.301 9.002 1.00 0.00 H new ATOM 0 HE2 TYR A 28 2.233 -5.232 9.611 1.00 0.00 H new ATOM 0 HH TYR A 28 3.652 -6.785 8.929 1.00 0.00 H new ATOM 441 N TRP A 29 -5.536 -7.765 10.221 1.00 0.00 N ATOM 442 CA TRP A 29 -6.906 -7.590 10.712 1.00 0.00 C ATOM 443 C TRP A 29 -6.979 -7.546 12.246 1.00 0.00 C ATOM 444 O TRP A 29 -8.063 -7.665 12.819 1.00 0.00 O ATOM 445 CB TRP A 29 -7.811 -8.712 10.183 1.00 0.00 C ATOM 446 CG TRP A 29 -7.212 -10.080 10.323 1.00 0.00 C ATOM 447 CD1 TRP A 29 -6.481 -10.752 9.387 1.00 0.00 C ATOM 448 CD2 TRP A 29 -7.291 -10.939 11.465 1.00 0.00 C ATOM 449 NE1 TRP A 29 -6.093 -11.973 9.880 1.00 0.00 N ATOM 450 CE2 TRP A 29 -6.583 -12.115 11.152 1.00 0.00 C ATOM 451 CE3 TRP A 29 -7.892 -10.830 12.722 1.00 0.00 C ATOM 452 CZ2 TRP A 29 -6.457 -13.171 12.052 1.00 0.00 C ATOM 453 CZ3 TRP A 29 -7.768 -11.880 13.613 1.00 0.00 C ATOM 454 CH2 TRP A 29 -7.056 -13.036 13.274 1.00 0.00 C ATOM 0 H TRP A 29 -5.309 -8.719 9.941 1.00 0.00 H new ATOM 0 HA TRP A 29 -7.255 -6.627 10.338 1.00 0.00 H new ATOM 0 HB2 TRP A 29 -8.761 -8.684 10.717 1.00 0.00 H new ATOM 0 HB3 TRP A 29 -8.030 -8.526 9.132 1.00 0.00 H new ATOM 0 HD1 TRP A 29 -6.243 -10.378 8.402 1.00 0.00 H new ATOM 0 HE1 TRP A 29 -5.531 -12.663 9.381 1.00 0.00 H new ATOM 0 HE3 TRP A 29 -8.443 -9.942 12.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 29 -5.906 -14.064 11.794 1.00 0.00 H new ATOM 0 HZ3 TRP A 29 -8.228 -11.807 14.587 1.00 0.00 H new ATOM 0 HH2 TRP A 29 -6.978 -13.838 13.993 1.00 0.00 H new ATOM 465 N LYS A 30 -5.836 -7.363 12.913 1.00 0.00 N ATOM 466 CA LYS A 30 -5.808 -7.296 14.371 1.00 0.00 C ATOM 467 C LYS A 30 -5.741 -5.841 14.832 1.00 0.00 C ATOM 468 O LYS A 30 -6.712 -5.306 15.366 1.00 0.00 O ATOM 469 CB LYS A 30 -4.624 -8.095 14.934 1.00 0.00 C ATOM 470 CG LYS A 30 -4.375 -9.415 14.217 1.00 0.00 C ATOM 471 CD LYS A 30 -3.164 -9.333 13.302 1.00 0.00 C ATOM 472 CE LYS A 30 -3.460 -9.918 11.930 1.00 0.00 C ATOM 473 NZ LYS A 30 -2.236 -10.465 11.278 1.00 0.00 N ATOM 0 H LYS A 30 -4.925 -7.259 12.467 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.727 -7.742 14.752 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -3.724 -7.484 14.873 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -4.802 -8.295 15.991 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -4.224 -10.206 14.951 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -5.255 -9.685 13.634 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -2.857 -8.293 13.196 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -2.329 -9.868 13.754 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -4.203 -10.709 12.026 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -3.896 -9.147 11.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -2.431 -10.650 10.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -1.462 -9.775 11.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -1.960 -11.352 11.746 1.00 0.00 H new ATOM 487 N HIS A 31 -4.590 -5.209 14.612 1.00 0.00 N ATOM 488 CA HIS A 31 -4.387 -3.809 14.993 1.00 0.00 C ATOM 489 C HIS A 31 -4.519 -2.853 13.797 1.00 0.00 C ATOM 490 O HIS A 31 -4.628 -1.640 13.983 1.00 0.00 O ATOM 491 CB HIS A 31 -3.012 -3.631 15.640 1.00 0.00 C ATOM 492 CG HIS A 31 -3.047 -3.691 17.132 1.00 0.00 C ATOM 493 ND1 HIS A 31 -3.740 -2.783 17.905 1.00 0.00 N ATOM 494 CD2 HIS A 31 -2.471 -4.557 17.998 1.00 0.00 C ATOM 495 CE1 HIS A 31 -3.587 -3.087 19.181 1.00 0.00 C ATOM 496 NE2 HIS A 31 -2.822 -4.160 19.264 1.00 0.00 N ATOM 0 H HIS A 31 -3.780 -5.644 14.170 1.00 0.00 H new ATOM 0 HA HIS A 31 -5.170 -3.557 15.708 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -2.341 -4.405 15.268 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -2.595 -2.672 15.332 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -1.851 -5.403 17.741 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -4.015 -2.550 20.014 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -2.538 -4.620 20.129 1.00 0.00 H new ATOM 505 N ALA A 32 -4.494 -3.396 12.574 1.00 0.00 N ATOM 506 CA ALA A 32 -4.593 -2.580 11.363 1.00 0.00 C ATOM 507 C ALA A 32 -6.003 -2.533 10.735 1.00 0.00 C ATOM 508 O ALA A 32 -6.166 -1.891 9.695 1.00 0.00 O ATOM 509 CB ALA A 32 -3.584 -3.055 10.327 1.00 0.00 C ATOM 0 H ALA A 32 -4.406 -4.397 12.399 1.00 0.00 H new ATOM 0 HA ALA A 32 -4.371 -1.561 11.679 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -3.667 -2.441 9.430 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -2.577 -2.969 10.734 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.785 -4.096 10.074 1.00 0.00 H new ATOM 515 N PRO A 33 -7.047 -3.198 11.316 1.00 0.00 N ATOM 516 CA PRO A 33 -8.404 -3.179 10.744 1.00 0.00 C ATOM 517 C PRO A 33 -8.809 -1.804 10.215 1.00 0.00 C ATOM 518 O PRO A 33 -9.475 -1.703 9.184 1.00 0.00 O ATOM 519 CB PRO A 33 -9.278 -3.580 11.927 1.00 0.00 C ATOM 520 CG PRO A 33 -8.422 -4.503 12.715 1.00 0.00 C ATOM 521 CD PRO A 33 -7.008 -4.006 12.554 1.00 0.00 C ATOM 0 HA PRO A 33 -8.492 -3.838 9.880 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -9.575 -2.712 12.515 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.194 -4.070 11.597 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.716 -4.506 13.765 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.518 -5.527 12.354 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -6.696 -3.408 13.410 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -6.303 -4.832 12.468 1.00 0.00 H new ATOM 529 N LYS A 34 -8.391 -0.746 10.920 1.00 0.00 N ATOM 530 CA LYS A 34 -8.700 0.622 10.507 1.00 0.00 C ATOM 531 C LYS A 34 -8.186 0.881 9.094 1.00 0.00 C ATOM 532 O LYS A 34 -8.947 1.273 8.208 1.00 0.00 O ATOM 533 CB LYS A 34 -8.079 1.632 11.480 1.00 0.00 C ATOM 534 CG LYS A 34 -9.092 2.576 12.103 1.00 0.00 C ATOM 535 CD LYS A 34 -9.220 3.869 11.310 1.00 0.00 C ATOM 536 CE LYS A 34 -10.670 4.320 11.205 1.00 0.00 C ATOM 537 NZ LYS A 34 -11.268 4.624 12.539 1.00 0.00 N ATOM 0 H LYS A 34 -7.840 -0.814 11.776 1.00 0.00 H new ATOM 0 HA LYS A 34 -9.783 0.744 10.518 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -7.564 1.090 12.273 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -7.326 2.217 10.952 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -10.063 2.084 12.156 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -8.795 2.805 13.126 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.629 4.650 11.788 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -8.809 3.726 10.310 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.727 5.206 10.573 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -11.256 3.542 10.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -12.233 4.991 12.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -11.301 3.756 13.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.688 5.337 13.025 1.00 0.00 H new ATOM 551 N THR A 35 -6.889 0.648 8.892 1.00 0.00 N ATOM 552 CA THR A 35 -6.263 0.843 7.588 1.00 0.00 C ATOM 553 C THR A 35 -6.831 -0.135 6.559 1.00 0.00 C ATOM 554 O THR A 35 -6.983 0.208 5.385 1.00 0.00 O ATOM 555 CB THR A 35 -4.745 0.674 7.693 1.00 0.00 C ATOM 556 OG1 THR A 35 -4.222 1.463 8.748 1.00 0.00 O ATOM 557 CG2 THR A 35 -4.013 1.059 6.427 1.00 0.00 C ATOM 0 H THR A 35 -6.251 0.323 9.619 1.00 0.00 H new ATOM 0 HA THR A 35 -6.483 1.858 7.256 1.00 0.00 H new ATOM 0 HB THR A 35 -4.585 -0.388 7.879 1.00 0.00 H new ATOM 0 HG1 THR A 35 -3.474 2.001 8.414 1.00 0.00 H new ATOM 0 HG21 THR A 35 -2.942 0.916 6.568 1.00 0.00 H new ATOM 0 HG22 THR A 35 -4.357 0.434 5.603 1.00 0.00 H new ATOM 0 HG23 THR A 35 -4.212 2.105 6.196 1.00 0.00 H new ATOM 565 N CYS A 36 -7.152 -1.350 7.010 1.00 0.00 N ATOM 566 CA CYS A 36 -7.717 -2.375 6.131 1.00 0.00 C ATOM 567 C CYS A 36 -8.982 -1.854 5.455 1.00 0.00 C ATOM 568 O CYS A 36 -9.121 -1.938 4.235 1.00 0.00 O ATOM 569 CB CYS A 36 -8.035 -3.653 6.917 1.00 0.00 C ATOM 570 SG CYS A 36 -6.645 -4.311 7.868 1.00 0.00 S ATOM 0 H CYS A 36 -7.030 -1.647 7.978 1.00 0.00 H new ATOM 0 HA CYS A 36 -6.976 -2.612 5.368 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -8.861 -3.450 7.598 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -8.377 -4.418 6.220 1.00 0.00 H new ATOM 0 HG CYS A 36 -7.019 -5.387 8.495 1.00 0.00 H new ATOM 576 N LYS A 37 -9.896 -1.304 6.258 1.00 0.00 N ATOM 577 CA LYS A 37 -11.146 -0.754 5.737 1.00 0.00 C ATOM 578 C LYS A 37 -10.866 0.392 4.764 1.00 0.00 C ATOM 579 O LYS A 37 -11.531 0.519 3.738 1.00 0.00 O ATOM 580 CB LYS A 37 -12.042 -0.269 6.883 1.00 0.00 C ATOM 581 CG LYS A 37 -13.519 -0.563 6.663 1.00 0.00 C ATOM 582 CD LYS A 37 -14.376 -0.048 7.811 1.00 0.00 C ATOM 583 CE LYS A 37 -14.302 -0.964 9.024 1.00 0.00 C ATOM 584 NZ LYS A 37 -15.335 -0.625 10.043 1.00 0.00 N ATOM 0 H LYS A 37 -9.793 -1.229 7.270 1.00 0.00 H new ATOM 0 HA LYS A 37 -11.668 -1.546 5.200 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -11.720 -0.741 7.811 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -11.908 0.805 7.009 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -13.846 -0.103 5.731 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -13.663 -1.638 6.556 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -14.047 0.953 8.090 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -15.412 0.037 7.482 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -14.432 -1.998 8.706 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -13.312 -0.891 9.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -15.250 -1.272 10.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -15.196 0.354 10.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -16.282 -0.719 9.622 1.00 0.00 H new ATOM 598 N ASN A 38 -9.870 1.218 5.094 1.00 0.00 N ATOM 599 CA ASN A 38 -9.487 2.350 4.250 1.00 0.00 C ATOM 600 C ASN A 38 -8.999 1.871 2.882 1.00 0.00 C ATOM 601 O ASN A 38 -9.559 2.242 1.851 1.00 0.00 O ATOM 602 CB ASN A 38 -8.387 3.169 4.936 1.00 0.00 C ATOM 603 CG ASN A 38 -8.034 4.429 4.169 1.00 0.00 C ATOM 604 OD1 ASN A 38 -7.220 4.399 3.247 1.00 0.00 O ATOM 605 ND2 ASN A 38 -8.646 5.545 4.546 1.00 0.00 N ATOM 0 H ASN A 38 -9.313 1.122 5.943 1.00 0.00 H new ATOM 0 HA ASN A 38 -10.366 2.977 4.103 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -8.713 3.439 5.941 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -7.495 2.553 5.045 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -8.448 6.423 4.066 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -9.315 5.525 5.316 1.00 0.00 H new ATOM 612 N PHE A 39 -7.948 1.047 2.887 1.00 0.00 N ATOM 613 CA PHE A 39 -7.373 0.511 1.651 1.00 0.00 C ATOM 614 C PHE A 39 -8.413 -0.275 0.853 1.00 0.00 C ATOM 615 O PHE A 39 -8.473 -0.172 -0.374 1.00 0.00 O ATOM 616 CB PHE A 39 -6.172 -0.388 1.970 1.00 0.00 C ATOM 617 CG PHE A 39 -4.953 -0.102 1.133 1.00 0.00 C ATOM 618 CD1 PHE A 39 -4.018 0.837 1.542 1.00 0.00 C ATOM 619 CD2 PHE A 39 -4.740 -0.780 -0.058 1.00 0.00 C ATOM 620 CE1 PHE A 39 -2.895 1.094 0.779 1.00 0.00 C ATOM 621 CE2 PHE A 39 -3.619 -0.525 -0.825 1.00 0.00 C ATOM 622 CZ PHE A 39 -2.696 0.412 -0.406 1.00 0.00 C ATOM 0 H PHE A 39 -7.477 0.736 3.736 1.00 0.00 H new ATOM 0 HA PHE A 39 -7.041 1.353 1.044 1.00 0.00 H new ATOM 0 HB2 PHE A 39 -5.913 -0.271 3.022 1.00 0.00 H new ATOM 0 HB3 PHE A 39 -6.462 -1.429 1.827 1.00 0.00 H new ATOM 0 HD1 PHE A 39 -4.169 1.373 2.467 1.00 0.00 H new ATOM 0 HD2 PHE A 39 -5.458 -1.515 -0.390 1.00 0.00 H new ATOM 0 HE1 PHE A 39 -2.174 1.827 1.109 1.00 0.00 H new ATOM 0 HE2 PHE A 39 -3.465 -1.058 -1.751 1.00 0.00 H new ATOM 0 HZ PHE A 39 -1.819 0.612 -1.004 1.00 0.00 H new ATOM 632 N ALA A 40 -9.230 -1.057 1.560 1.00 0.00 N ATOM 633 CA ALA A 40 -10.272 -1.862 0.922 1.00 0.00 C ATOM 634 C ALA A 40 -11.338 -0.975 0.285 1.00 0.00 C ATOM 635 O ALA A 40 -11.695 -1.163 -0.877 1.00 0.00 O ATOM 636 CB ALA A 40 -10.908 -2.816 1.927 1.00 0.00 C ATOM 0 H ALA A 40 -9.190 -1.150 2.575 1.00 0.00 H new ATOM 0 HA ALA A 40 -9.803 -2.450 0.134 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -11.680 -3.405 1.432 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -10.145 -3.483 2.329 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -11.354 -2.243 2.740 1.00 0.00 H new ATOM 642 N GLU A 41 -11.839 -0.006 1.055 1.00 0.00 N ATOM 643 CA GLU A 41 -12.864 0.915 0.567 1.00 0.00 C ATOM 644 C GLU A 41 -12.331 1.775 -0.578 1.00 0.00 C ATOM 645 O GLU A 41 -13.063 2.085 -1.516 1.00 0.00 O ATOM 646 CB GLU A 41 -13.371 1.813 1.701 1.00 0.00 C ATOM 647 CG GLU A 41 -14.365 1.127 2.626 1.00 0.00 C ATOM 648 CD GLU A 41 -15.706 0.883 1.962 1.00 0.00 C ATOM 649 OE1 GLU A 41 -16.399 1.872 1.640 1.00 0.00 O ATOM 650 OE2 GLU A 41 -16.063 -0.297 1.762 1.00 0.00 O ATOM 0 H GLU A 41 -11.550 0.160 2.019 1.00 0.00 H new ATOM 0 HA GLU A 41 -13.694 0.316 0.193 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -12.520 2.157 2.288 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -13.840 2.698 1.270 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.950 0.176 2.958 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.510 1.740 3.516 1.00 0.00 H new ATOM 657 N LEU A 42 -11.053 2.158 -0.503 1.00 0.00 N ATOM 658 CA LEU A 42 -10.440 2.979 -1.547 1.00 0.00 C ATOM 659 C LEU A 42 -10.494 2.263 -2.898 1.00 0.00 C ATOM 660 O LEU A 42 -10.924 2.840 -3.898 1.00 0.00 O ATOM 661 CB LEU A 42 -8.988 3.323 -1.188 1.00 0.00 C ATOM 662 CG LEU A 42 -8.712 4.818 -0.983 1.00 0.00 C ATOM 663 CD1 LEU A 42 -8.913 5.207 0.474 1.00 0.00 C ATOM 664 CD2 LEU A 42 -7.305 5.175 -1.444 1.00 0.00 C ATOM 0 H LEU A 42 -10.428 1.914 0.265 1.00 0.00 H new ATOM 0 HA LEU A 42 -11.007 3.907 -1.621 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -8.718 2.790 -0.276 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -8.336 2.953 -1.979 1.00 0.00 H new ATOM 0 HG LEU A 42 -9.423 5.381 -1.589 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -8.712 6.271 0.598 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -9.941 4.995 0.769 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -8.230 4.634 1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -7.131 6.240 -1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -6.577 4.601 -0.870 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -7.198 4.940 -2.503 1.00 0.00 H new ATOM 676 N ALA A 43 -10.067 0.998 -2.917 1.00 0.00 N ATOM 677 CA ALA A 43 -10.077 0.201 -4.143 1.00 0.00 C ATOM 678 C ALA A 43 -11.503 -0.207 -4.528 1.00 0.00 C ATOM 679 O ALA A 43 -11.813 -0.358 -5.710 1.00 0.00 O ATOM 680 CB ALA A 43 -9.200 -1.034 -3.982 1.00 0.00 C ATOM 0 H ALA A 43 -9.711 0.505 -2.098 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.674 0.818 -4.946 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.219 -1.616 -4.903 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -8.176 -0.728 -3.767 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -9.577 -1.643 -3.160 1.00 0.00 H new ATOM 686 N ARG A 44 -12.365 -0.386 -3.523 1.00 0.00 N ATOM 687 CA ARG A 44 -13.757 -0.777 -3.757 1.00 0.00 C ATOM 688 C ARG A 44 -14.575 0.388 -4.320 1.00 0.00 C ATOM 689 O ARG A 44 -15.336 0.216 -5.273 1.00 0.00 O ATOM 690 CB ARG A 44 -14.398 -1.275 -2.455 1.00 0.00 C ATOM 691 CG ARG A 44 -14.323 -2.783 -2.267 1.00 0.00 C ATOM 692 CD ARG A 44 -15.709 -3.409 -2.206 1.00 0.00 C ATOM 693 NE ARG A 44 -15.759 -4.711 -2.874 1.00 0.00 N ATOM 694 CZ ARG A 44 -15.350 -5.856 -2.318 1.00 0.00 C ATOM 695 NH1 ARG A 44 -14.839 -5.866 -1.088 1.00 0.00 N ATOM 696 NH2 ARG A 44 -15.450 -6.994 -2.996 1.00 0.00 N ATOM 0 H ARG A 44 -12.123 -0.266 -2.539 1.00 0.00 H new ATOM 0 HA ARG A 44 -13.755 -1.583 -4.491 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.908 -0.789 -1.611 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -15.444 -0.968 -2.436 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -13.759 -3.225 -3.088 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -13.780 -3.009 -1.349 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -16.007 -3.526 -1.164 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -16.430 -2.736 -2.671 1.00 0.00 H new ATOM 0 HE ARG A 44 -16.129 -4.747 -3.824 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -14.757 -4.996 -0.563 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -14.529 -6.744 -0.671 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -15.838 -6.993 -3.939 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -15.138 -7.868 -2.573 1.00 0.00 H new ATOM 710 N ARG A 45 -14.421 1.565 -3.714 1.00 0.00 N ATOM 711 CA ARG A 45 -15.148 2.762 -4.139 1.00 0.00 C ATOM 712 C ARG A 45 -14.829 3.127 -5.589 1.00 0.00 C ATOM 713 O ARG A 45 -15.733 3.277 -6.410 1.00 0.00 O ATOM 714 CB ARG A 45 -14.812 3.938 -3.216 1.00 0.00 C ATOM 715 CG ARG A 45 -15.677 5.168 -3.442 1.00 0.00 C ATOM 716 CD ARG A 45 -15.926 5.920 -2.142 1.00 0.00 C ATOM 717 NE ARG A 45 -17.255 6.530 -2.105 1.00 0.00 N ATOM 718 CZ ARG A 45 -17.587 7.642 -2.768 1.00 0.00 C ATOM 719 NH1 ARG A 45 -16.688 8.277 -3.517 1.00 0.00 N ATOM 720 NH2 ARG A 45 -18.823 8.120 -2.678 1.00 0.00 N ATOM 0 H ARG A 45 -13.796 1.716 -2.923 1.00 0.00 H new ATOM 0 HA ARG A 45 -16.214 2.545 -4.075 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.920 3.616 -2.180 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -13.766 4.211 -3.358 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -15.191 5.829 -4.159 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -16.630 4.869 -3.879 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -15.819 5.235 -1.301 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -15.169 6.694 -2.021 1.00 0.00 H new ATOM 0 HE ARG A 45 -17.973 6.079 -1.538 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -15.737 7.915 -3.588 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -16.950 9.125 -4.019 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -19.515 7.639 -2.104 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -19.080 8.968 -3.183 1.00 0.00 H new ATOM 734 N GLY A 46 -13.540 3.271 -5.894 1.00 0.00 N ATOM 735 CA GLY A 46 -13.129 3.619 -7.245 1.00 0.00 C ATOM 736 C GLY A 46 -11.915 4.529 -7.274 1.00 0.00 C ATOM 737 O GLY A 46 -11.938 5.581 -7.915 1.00 0.00 O ATOM 0 H GLY A 46 -12.774 3.153 -5.231 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -12.907 2.707 -7.799 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -13.957 4.109 -7.757 1.00 0.00 H new ATOM 741 N TYR A 47 -10.854 4.123 -6.580 1.00 0.00 N ATOM 742 CA TYR A 47 -9.622 4.905 -6.526 1.00 0.00 C ATOM 743 C TYR A 47 -8.419 4.059 -6.950 1.00 0.00 C ATOM 744 O TYR A 47 -7.625 4.478 -7.795 1.00 0.00 O ATOM 745 CB TYR A 47 -9.409 5.463 -5.115 1.00 0.00 C ATOM 746 CG TYR A 47 -9.977 6.853 -4.917 1.00 0.00 C ATOM 747 CD1 TYR A 47 -11.321 7.121 -5.152 1.00 0.00 C ATOM 748 CD2 TYR A 47 -9.165 7.897 -4.496 1.00 0.00 C ATOM 749 CE1 TYR A 47 -11.837 8.390 -4.972 1.00 0.00 C ATOM 750 CE2 TYR A 47 -9.674 9.168 -4.313 1.00 0.00 C ATOM 751 CZ TYR A 47 -11.009 9.410 -4.553 1.00 0.00 C ATOM 752 OH TYR A 47 -11.518 10.676 -4.373 1.00 0.00 O ATOM 0 H TYR A 47 -10.823 3.254 -6.046 1.00 0.00 H new ATOM 0 HA TYR A 47 -9.715 5.737 -7.224 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.868 4.787 -4.394 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -8.341 5.483 -4.899 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -11.972 6.324 -5.481 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -8.118 7.712 -4.308 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -12.883 8.582 -5.158 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -9.028 9.969 -3.983 1.00 0.00 H new ATOM 0 HH TYR A 47 -10.803 11.277 -4.075 1.00 0.00 H new ATOM 762 N TYR A 48 -8.293 2.867 -6.362 1.00 0.00 N ATOM 763 CA TYR A 48 -7.188 1.962 -6.682 1.00 0.00 C ATOM 764 C TYR A 48 -7.355 1.358 -8.076 1.00 0.00 C ATOM 765 O TYR A 48 -6.399 1.304 -8.850 1.00 0.00 O ATOM 766 CB TYR A 48 -7.089 0.846 -5.637 1.00 0.00 C ATOM 767 CG TYR A 48 -5.668 0.444 -5.292 1.00 0.00 C ATOM 768 CD1 TYR A 48 -4.670 1.398 -5.134 1.00 0.00 C ATOM 769 CD2 TYR A 48 -5.331 -0.892 -5.117 1.00 0.00 C ATOM 770 CE1 TYR A 48 -3.377 1.032 -4.812 1.00 0.00 C ATOM 771 CE2 TYR A 48 -4.041 -1.265 -4.792 1.00 0.00 C ATOM 772 CZ TYR A 48 -3.068 -0.301 -4.642 1.00 0.00 C ATOM 773 OH TYR A 48 -1.784 -0.673 -4.317 1.00 0.00 O ATOM 0 H TYR A 48 -8.942 2.507 -5.663 1.00 0.00 H new ATOM 0 HA TYR A 48 -6.267 2.544 -6.669 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -7.595 1.169 -4.727 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.624 -0.030 -6.005 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -4.909 2.443 -5.265 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.089 -1.651 -5.237 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -2.613 1.786 -4.694 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -3.796 -2.308 -4.656 1.00 0.00 H new ATOM 0 HH TYR A 48 -1.348 0.053 -3.824 1.00 0.00 H new ATOM 783 N ASN A 49 -8.571 0.901 -8.390 1.00 0.00 N ATOM 784 CA ASN A 49 -8.849 0.300 -9.697 1.00 0.00 C ATOM 785 C ASN A 49 -8.487 1.262 -10.826 1.00 0.00 C ATOM 786 O ASN A 49 -9.046 2.357 -10.927 1.00 0.00 O ATOM 787 CB ASN A 49 -10.322 -0.121 -9.819 1.00 0.00 C ATOM 788 CG ASN A 49 -11.288 0.922 -9.285 1.00 0.00 C ATOM 789 OD1 ASN A 49 -11.707 0.859 -8.131 1.00 0.00 O ATOM 790 ND2 ASN A 49 -11.649 1.889 -10.124 1.00 0.00 N ATOM 0 H ASN A 49 -9.374 0.935 -7.761 1.00 0.00 H new ATOM 0 HA ASN A 49 -8.230 -0.593 -9.782 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -10.552 -0.317 -10.866 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -10.472 -1.056 -9.279 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -12.297 2.615 -9.817 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -11.278 1.905 -11.074 1.00 0.00 H new ATOM 797 N GLY A 50 -7.544 0.845 -11.669 1.00 0.00 N ATOM 798 CA GLY A 50 -7.114 1.674 -12.780 1.00 0.00 C ATOM 799 C GLY A 50 -6.036 2.669 -12.386 1.00 0.00 C ATOM 800 O GLY A 50 -5.972 3.768 -12.938 1.00 0.00 O ATOM 0 H GLY A 50 -7.070 -0.055 -11.600 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -6.739 1.036 -13.580 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -7.973 2.214 -13.179 1.00 0.00 H new ATOM 804 N THR A 51 -5.184 2.286 -11.431 1.00 0.00 N ATOM 805 CA THR A 51 -4.106 3.158 -10.970 1.00 0.00 C ATOM 806 C THR A 51 -2.771 2.771 -11.609 1.00 0.00 C ATOM 807 O THR A 51 -2.713 1.891 -12.472 1.00 0.00 O ATOM 808 CB THR A 51 -3.995 3.118 -9.439 1.00 0.00 C ATOM 809 OG1 THR A 51 -3.110 4.121 -8.972 1.00 0.00 O ATOM 810 CG2 THR A 51 -3.510 1.789 -8.893 1.00 0.00 C ATOM 0 H THR A 51 -5.221 1.380 -10.964 1.00 0.00 H new ATOM 0 HA THR A 51 -4.347 4.176 -11.277 1.00 0.00 H new ATOM 0 HB THR A 51 -5.011 3.284 -9.081 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.256 4.948 -9.478 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.458 1.840 -7.805 1.00 0.00 H new ATOM 0 HG22 THR A 51 -4.203 1.000 -9.187 1.00 0.00 H new ATOM 0 HG23 THR A 51 -2.520 1.570 -9.294 1.00 0.00 H new ATOM 818 N LYS A 52 -1.705 3.442 -11.181 1.00 0.00 N ATOM 819 CA LYS A 52 -0.366 3.183 -11.708 1.00 0.00 C ATOM 820 C LYS A 52 0.707 3.769 -10.790 1.00 0.00 C ATOM 821 O LYS A 52 0.571 4.893 -10.304 1.00 0.00 O ATOM 822 CB LYS A 52 -0.238 3.775 -13.117 1.00 0.00 C ATOM 823 CG LYS A 52 1.098 3.491 -13.792 1.00 0.00 C ATOM 824 CD LYS A 52 1.729 4.757 -14.355 1.00 0.00 C ATOM 825 CE LYS A 52 0.888 5.365 -15.472 1.00 0.00 C ATOM 826 NZ LYS A 52 1.665 5.533 -16.735 1.00 0.00 N ATOM 0 H LYS A 52 -1.742 4.171 -10.469 1.00 0.00 H new ATOM 0 HA LYS A 52 -0.217 2.104 -11.756 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -1.039 3.378 -13.740 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -0.382 4.854 -13.061 1.00 0.00 H new ATOM 0 HG2 LYS A 52 1.778 3.035 -13.073 1.00 0.00 H new ATOM 0 HG3 LYS A 52 0.953 2.769 -14.596 1.00 0.00 H new ATOM 0 HD2 LYS A 52 1.852 5.487 -13.555 1.00 0.00 H new ATOM 0 HD3 LYS A 52 2.725 4.528 -14.734 1.00 0.00 H new ATOM 0 HE2 LYS A 52 0.024 4.729 -15.661 1.00 0.00 H new ATOM 0 HE3 LYS A 52 0.506 6.334 -15.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 1.054 5.949 -17.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 2.476 6.161 -16.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 2.008 4.606 -17.058 1.00 0.00 H new ATOM 840 N PHE A 53 1.776 3.001 -10.563 1.00 0.00 N ATOM 841 CA PHE A 53 2.879 3.446 -9.706 1.00 0.00 C ATOM 842 C PHE A 53 3.591 4.652 -10.318 1.00 0.00 C ATOM 843 O PHE A 53 3.629 4.803 -11.539 1.00 0.00 O ATOM 844 CB PHE A 53 3.884 2.310 -9.490 1.00 0.00 C ATOM 845 CG PHE A 53 3.433 1.281 -8.488 1.00 0.00 C ATOM 846 CD1 PHE A 53 2.476 0.337 -8.827 1.00 0.00 C ATOM 847 CD2 PHE A 53 3.964 1.260 -7.207 1.00 0.00 C ATOM 848 CE1 PHE A 53 2.060 -0.609 -7.911 1.00 0.00 C ATOM 849 CE2 PHE A 53 3.550 0.316 -6.286 1.00 0.00 C ATOM 850 CZ PHE A 53 2.597 -0.619 -6.638 1.00 0.00 C ATOM 0 H PHE A 53 1.901 2.070 -10.960 1.00 0.00 H new ATOM 0 HA PHE A 53 2.458 3.738 -8.744 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.071 1.817 -10.444 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.832 2.734 -9.159 1.00 0.00 H new ATOM 0 HD1 PHE A 53 2.051 0.341 -9.820 1.00 0.00 H new ATOM 0 HD2 PHE A 53 4.709 1.989 -6.926 1.00 0.00 H new ATOM 0 HE1 PHE A 53 1.316 -1.340 -8.189 1.00 0.00 H new ATOM 0 HE2 PHE A 53 3.972 0.310 -5.292 1.00 0.00 H new ATOM 0 HZ PHE A 53 2.272 -1.357 -5.920 1.00 0.00 H new ATOM 860 N HIS A 54 4.150 5.510 -9.462 1.00 0.00 N ATOM 861 CA HIS A 54 4.858 6.707 -9.925 1.00 0.00 C ATOM 862 C HIS A 54 6.092 7.016 -9.065 1.00 0.00 C ATOM 863 O HIS A 54 6.589 8.144 -9.075 1.00 0.00 O ATOM 864 CB HIS A 54 3.906 7.909 -9.923 1.00 0.00 C ATOM 865 CG HIS A 54 3.372 8.254 -8.563 1.00 0.00 C ATOM 866 ND1 HIS A 54 4.150 8.806 -7.566 1.00 0.00 N ATOM 867 CD2 HIS A 54 2.130 8.121 -8.037 1.00 0.00 C ATOM 868 CE1 HIS A 54 3.412 8.996 -6.487 1.00 0.00 C ATOM 869 NE2 HIS A 54 2.184 8.589 -6.747 1.00 0.00 N ATOM 0 H HIS A 54 4.127 5.400 -8.448 1.00 0.00 H new ATOM 0 HA HIS A 54 5.205 6.512 -10.940 1.00 0.00 H new ATOM 0 HB2 HIS A 54 4.428 8.775 -10.329 1.00 0.00 H new ATOM 0 HB3 HIS A 54 3.069 7.700 -10.590 1.00 0.00 H new ATOM 0 HD1 HIS A 54 5.141 9.032 -7.649 1.00 0.00 H new ATOM 0 HD2 HIS A 54 1.261 7.722 -8.538 1.00 0.00 H new ATOM 0 HE1 HIS A 54 3.755 9.413 -5.552 1.00 0.00 H new ATOM 878 N ARG A 55 6.583 6.020 -8.323 1.00 0.00 N ATOM 879 CA ARG A 55 7.752 6.207 -7.463 1.00 0.00 C ATOM 880 C ARG A 55 8.431 4.872 -7.157 1.00 0.00 C ATOM 881 O ARG A 55 7.931 4.084 -6.351 1.00 0.00 O ATOM 882 CB ARG A 55 7.344 6.898 -6.156 1.00 0.00 C ATOM 883 CG ARG A 55 7.518 8.410 -6.178 1.00 0.00 C ATOM 884 CD ARG A 55 8.409 8.886 -5.039 1.00 0.00 C ATOM 885 NE ARG A 55 9.071 10.154 -5.349 1.00 0.00 N ATOM 886 CZ ARG A 55 9.608 10.961 -4.429 1.00 0.00 C ATOM 887 NH1 ARG A 55 9.568 10.638 -3.138 1.00 0.00 N ATOM 888 NH2 ARG A 55 10.190 12.095 -4.802 1.00 0.00 N ATOM 0 H ARG A 55 6.190 5.079 -8.301 1.00 0.00 H new ATOM 0 HA ARG A 55 8.464 6.838 -7.996 1.00 0.00 H new ATOM 0 HB2 ARG A 55 6.301 6.665 -5.944 1.00 0.00 H new ATOM 0 HB3 ARG A 55 7.935 6.486 -5.338 1.00 0.00 H new ATOM 0 HG2 ARG A 55 7.951 8.714 -7.131 1.00 0.00 H new ATOM 0 HG3 ARG A 55 6.543 8.891 -6.103 1.00 0.00 H new ATOM 0 HD2 ARG A 55 7.810 9.002 -4.136 1.00 0.00 H new ATOM 0 HD3 ARG A 55 9.162 8.127 -4.827 1.00 0.00 H new ATOM 0 HE ARG A 55 9.126 10.439 -6.327 1.00 0.00 H new ATOM 0 HH11 ARG A 55 9.125 9.768 -2.843 1.00 0.00 H new ATOM 0 HH12 ARG A 55 9.981 11.261 -2.443 1.00 0.00 H new ATOM 0 HH21 ARG A 55 10.227 12.349 -5.789 1.00 0.00 H new ATOM 0 HH22 ARG A 55 10.600 12.712 -4.101 1.00 0.00 H new ATOM 902 N ILE A 56 9.571 4.622 -7.806 1.00 0.00 N ATOM 903 CA ILE A 56 10.313 3.380 -7.603 1.00 0.00 C ATOM 904 C ILE A 56 11.815 3.646 -7.470 1.00 0.00 C ATOM 905 O ILE A 56 12.468 4.067 -8.427 1.00 0.00 O ATOM 906 CB ILE A 56 10.061 2.378 -8.759 1.00 0.00 C ATOM 907 CG1 ILE A 56 8.670 1.748 -8.625 1.00 0.00 C ATOM 908 CG2 ILE A 56 11.132 1.290 -8.784 1.00 0.00 C ATOM 909 CD1 ILE A 56 7.548 2.621 -9.144 1.00 0.00 C ATOM 0 H ILE A 56 9.998 5.263 -8.475 1.00 0.00 H new ATOM 0 HA ILE A 56 9.951 2.940 -6.674 1.00 0.00 H new ATOM 0 HB ILE A 56 10.111 2.927 -9.699 1.00 0.00 H new ATOM 0 HG12 ILE A 56 8.658 0.800 -9.163 1.00 0.00 H new ATOM 0 HG13 ILE A 56 8.484 1.521 -7.575 1.00 0.00 H new ATOM 0 HG21 ILE A 56 10.931 0.601 -9.604 1.00 0.00 H new ATOM 0 HG22 ILE A 56 12.112 1.747 -8.925 1.00 0.00 H new ATOM 0 HG23 ILE A 56 11.119 0.745 -7.840 1.00 0.00 H new ATOM 0 HD11 ILE A 56 6.596 2.106 -9.014 1.00 0.00 H new ATOM 0 HD12 ILE A 56 7.531 3.560 -8.590 1.00 0.00 H new ATOM 0 HD13 ILE A 56 7.707 2.827 -10.202 1.00 0.00 H new ATOM 921 N ILE A 57 12.354 3.387 -6.278 1.00 0.00 N ATOM 922 CA ILE A 57 13.777 3.585 -6.012 1.00 0.00 C ATOM 923 C ILE A 57 14.477 2.242 -5.795 1.00 0.00 C ATOM 924 O ILE A 57 14.401 1.659 -4.712 1.00 0.00 O ATOM 925 CB ILE A 57 14.005 4.486 -4.775 1.00 0.00 C ATOM 926 CG1 ILE A 57 13.184 5.776 -4.886 1.00 0.00 C ATOM 927 CG2 ILE A 57 15.485 4.811 -4.615 1.00 0.00 C ATOM 928 CD1 ILE A 57 11.942 5.781 -4.019 1.00 0.00 C ATOM 0 H ILE A 57 11.823 3.038 -5.480 1.00 0.00 H new ATOM 0 HA ILE A 57 14.201 4.081 -6.885 1.00 0.00 H new ATOM 0 HB ILE A 57 13.673 3.942 -3.891 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.813 6.622 -4.610 1.00 0.00 H new ATOM 0 HG13 ILE A 57 12.892 5.922 -5.926 1.00 0.00 H new ATOM 0 HG21 ILE A 57 15.626 5.445 -3.740 1.00 0.00 H new ATOM 0 HG22 ILE A 57 16.049 3.887 -4.488 1.00 0.00 H new ATOM 0 HG23 ILE A 57 15.841 5.334 -5.503 1.00 0.00 H new ATOM 0 HD11 ILE A 57 11.411 6.724 -4.149 1.00 0.00 H new ATOM 0 HD12 ILE A 57 11.292 4.956 -4.310 1.00 0.00 H new ATOM 0 HD13 ILE A 57 12.228 5.667 -2.973 1.00 0.00 H new ATOM 940 N LYS A 58 15.155 1.756 -6.838 1.00 0.00 N ATOM 941 CA LYS A 58 15.870 0.479 -6.774 1.00 0.00 C ATOM 942 C LYS A 58 16.931 0.498 -5.671 1.00 0.00 C ATOM 943 O LYS A 58 17.551 1.532 -5.414 1.00 0.00 O ATOM 944 CB LYS A 58 16.527 0.169 -8.126 1.00 0.00 C ATOM 945 CG LYS A 58 17.265 -1.166 -8.168 1.00 0.00 C ATOM 946 CD LYS A 58 18.676 -1.012 -8.716 1.00 0.00 C ATOM 947 CE LYS A 58 18.694 -1.023 -10.239 1.00 0.00 C ATOM 948 NZ LYS A 58 19.835 -0.238 -10.792 1.00 0.00 N ATOM 0 H LYS A 58 15.224 2.229 -7.739 1.00 0.00 H new ATOM 0 HA LYS A 58 15.146 -0.301 -6.541 1.00 0.00 H new ATOM 0 HB2 LYS A 58 15.760 0.172 -8.900 1.00 0.00 H new ATOM 0 HB3 LYS A 58 17.228 0.967 -8.369 1.00 0.00 H new ATOM 0 HG2 LYS A 58 17.309 -1.589 -7.165 1.00 0.00 H new ATOM 0 HG3 LYS A 58 16.709 -1.870 -8.787 1.00 0.00 H new ATOM 0 HD2 LYS A 58 19.107 -0.079 -8.354 1.00 0.00 H new ATOM 0 HD3 LYS A 58 19.303 -1.820 -8.339 1.00 0.00 H new ATOM 0 HE2 LYS A 58 18.757 -2.052 -10.593 1.00 0.00 H new ATOM 0 HE3 LYS A 58 17.757 -0.613 -10.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 19.809 -0.272 -11.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 19.762 0.750 -10.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 20.731 -0.644 -10.455 1.00 0.00 H new ATOM 962 N ASP A 59 17.129 -0.656 -5.028 1.00 0.00 N ATOM 963 CA ASP A 59 18.111 -0.794 -3.949 1.00 0.00 C ATOM 964 C ASP A 59 17.666 -0.028 -2.696 1.00 0.00 C ATOM 965 O ASP A 59 18.490 0.541 -1.978 1.00 0.00 O ATOM 966 CB ASP A 59 19.493 -0.308 -4.416 1.00 0.00 C ATOM 967 CG ASP A 59 20.614 -1.229 -3.973 1.00 0.00 C ATOM 968 OD1 ASP A 59 21.029 -1.140 -2.797 1.00 0.00 O ATOM 969 OD2 ASP A 59 21.079 -2.039 -4.802 1.00 0.00 O ATOM 0 H ASP A 59 16.618 -1.514 -5.238 1.00 0.00 H new ATOM 0 HA ASP A 59 18.182 -1.850 -3.689 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.499 -0.231 -5.503 1.00 0.00 H new ATOM 0 HB3 ASP A 59 19.674 0.693 -4.025 1.00 0.00 H new ATOM 974 N PHE A 60 16.354 -0.023 -2.438 1.00 0.00 N ATOM 975 CA PHE A 60 15.800 0.668 -1.274 1.00 0.00 C ATOM 976 C PHE A 60 14.320 0.302 -1.072 1.00 0.00 C ATOM 977 O PHE A 60 14.013 -0.711 -0.437 1.00 0.00 O ATOM 978 CB PHE A 60 15.984 2.189 -1.431 1.00 0.00 C ATOM 979 CG PHE A 60 15.419 3.004 -0.297 1.00 0.00 C ATOM 980 CD1 PHE A 60 15.649 2.643 1.021 1.00 0.00 C ATOM 981 CD2 PHE A 60 14.659 4.135 -0.554 1.00 0.00 C ATOM 982 CE1 PHE A 60 15.131 3.393 2.060 1.00 0.00 C ATOM 983 CE2 PHE A 60 14.138 4.888 0.481 1.00 0.00 C ATOM 984 CZ PHE A 60 14.375 4.517 1.790 1.00 0.00 C ATOM 0 H PHE A 60 15.658 -0.490 -3.020 1.00 0.00 H new ATOM 0 HA PHE A 60 16.339 0.346 -0.383 1.00 0.00 H new ATOM 0 HB2 PHE A 60 17.048 2.406 -1.524 1.00 0.00 H new ATOM 0 HB3 PHE A 60 15.512 2.506 -2.361 1.00 0.00 H new ATOM 0 HD1 PHE A 60 16.240 1.766 1.239 1.00 0.00 H new ATOM 0 HD2 PHE A 60 14.472 4.431 -1.576 1.00 0.00 H new ATOM 0 HE1 PHE A 60 15.317 3.100 3.083 1.00 0.00 H new ATOM 0 HE2 PHE A 60 13.546 5.766 0.266 1.00 0.00 H new ATOM 0 HZ PHE A 60 13.970 5.104 2.601 1.00 0.00 H new ATOM 994 N MET A 61 13.409 1.121 -1.612 1.00 0.00 N ATOM 995 CA MET A 61 11.973 0.869 -1.486 1.00 0.00 C ATOM 996 C MET A 61 11.184 1.631 -2.554 1.00 0.00 C ATOM 997 O MET A 61 11.730 2.490 -3.249 1.00 0.00 O ATOM 998 CB MET A 61 11.478 1.261 -0.087 1.00 0.00 C ATOM 999 CG MET A 61 11.834 2.685 0.313 1.00 0.00 C ATOM 1000 SD MET A 61 10.421 3.608 0.950 1.00 0.00 S ATOM 1001 CE MET A 61 9.791 4.353 -0.553 1.00 0.00 C ATOM 0 H MET A 61 13.643 1.962 -2.139 1.00 0.00 H new ATOM 0 HA MET A 61 11.808 -0.198 -1.633 1.00 0.00 H new ATOM 0 HB2 MET A 61 10.395 1.143 -0.048 1.00 0.00 H new ATOM 0 HB3 MET A 61 11.900 0.572 0.644 1.00 0.00 H new ATOM 0 HG2 MET A 61 12.617 2.659 1.071 1.00 0.00 H new ATOM 0 HG3 MET A 61 12.244 3.208 -0.551 1.00 0.00 H new ATOM 0 HE1 MET A 61 8.946 4.999 -0.313 1.00 0.00 H new ATOM 0 HE2 MET A 61 10.577 4.944 -1.023 1.00 0.00 H new ATOM 0 HE3 MET A 61 9.466 3.570 -1.238 1.00 0.00 H new ATOM 1011 N ILE A 62 9.893 1.311 -2.672 1.00 0.00 N ATOM 1012 CA ILE A 62 9.018 1.963 -3.648 1.00 0.00 C ATOM 1013 C ILE A 62 7.661 2.293 -3.024 1.00 0.00 C ATOM 1014 O ILE A 62 7.203 1.589 -2.124 1.00 0.00 O ATOM 1015 CB ILE A 62 8.799 1.078 -4.898 1.00 0.00 C ATOM 1016 CG1 ILE A 62 7.998 -0.177 -4.537 1.00 0.00 C ATOM 1017 CG2 ILE A 62 10.132 0.693 -5.525 1.00 0.00 C ATOM 1018 CD1 ILE A 62 7.503 -0.952 -5.739 1.00 0.00 C ATOM 0 H ILE A 62 9.430 0.603 -2.102 1.00 0.00 H new ATOM 0 HA ILE A 62 9.513 2.884 -3.954 1.00 0.00 H new ATOM 0 HB ILE A 62 8.229 1.655 -5.627 1.00 0.00 H new ATOM 0 HG12 ILE A 62 8.620 -0.831 -3.926 1.00 0.00 H new ATOM 0 HG13 ILE A 62 7.143 0.112 -3.926 1.00 0.00 H new ATOM 0 HG21 ILE A 62 9.955 0.071 -6.402 1.00 0.00 H new ATOM 0 HG22 ILE A 62 10.668 1.594 -5.821 1.00 0.00 H new ATOM 0 HG23 ILE A 62 10.728 0.138 -4.801 1.00 0.00 H new ATOM 0 HD11 ILE A 62 6.945 -1.826 -5.404 1.00 0.00 H new ATOM 0 HD12 ILE A 62 6.853 -0.316 -6.340 1.00 0.00 H new ATOM 0 HD13 ILE A 62 8.354 -1.273 -6.340 1.00 0.00 H new ATOM 1030 N GLN A 63 7.019 3.357 -3.508 1.00 0.00 N ATOM 1031 CA GLN A 63 5.710 3.760 -2.990 1.00 0.00 C ATOM 1032 C GLN A 63 4.685 3.893 -4.114 1.00 0.00 C ATOM 1033 O GLN A 63 5.017 4.296 -5.231 1.00 0.00 O ATOM 1034 CB GLN A 63 5.809 5.077 -2.208 1.00 0.00 C ATOM 1035 CG GLN A 63 6.351 6.247 -3.018 1.00 0.00 C ATOM 1036 CD GLN A 63 7.833 6.482 -2.789 1.00 0.00 C ATOM 1037 OE1 GLN A 63 8.676 5.749 -3.306 1.00 0.00 O ATOM 1038 NE2 GLN A 63 8.161 7.511 -2.012 1.00 0.00 N ATOM 0 H GLN A 63 7.381 3.952 -4.253 1.00 0.00 H new ATOM 0 HA GLN A 63 5.374 2.976 -2.311 1.00 0.00 H new ATOM 0 HB2 GLN A 63 4.820 5.338 -1.832 1.00 0.00 H new ATOM 0 HB3 GLN A 63 6.450 4.923 -1.340 1.00 0.00 H new ATOM 0 HG2 GLN A 63 6.176 6.062 -4.078 1.00 0.00 H new ATOM 0 HG3 GLN A 63 5.800 7.150 -2.757 1.00 0.00 H new ATOM 0 HE21 GLN A 63 7.431 8.094 -1.603 1.00 0.00 H new ATOM 0 HE22 GLN A 63 9.142 7.717 -1.826 1.00 0.00 H new ATOM 1047 N GLY A 64 3.435 3.551 -3.803 1.00 0.00 N ATOM 1048 CA GLY A 64 2.368 3.634 -4.784 1.00 0.00 C ATOM 1049 C GLY A 64 1.309 4.654 -4.409 1.00 0.00 C ATOM 1050 O GLY A 64 1.188 5.037 -3.240 1.00 0.00 O ATOM 0 H GLY A 64 3.143 3.217 -2.884 1.00 0.00 H new ATOM 0 HA2 GLY A 64 2.791 3.895 -5.754 1.00 0.00 H new ATOM 0 HA3 GLY A 64 1.902 2.655 -4.892 1.00 0.00 H new ATOM 1054 N GLY A 65 0.544 5.093 -5.409 1.00 0.00 N ATOM 1055 CA GLY A 65 -0.504 6.073 -5.180 1.00 0.00 C ATOM 1056 C GLY A 65 -1.842 5.439 -4.840 1.00 0.00 C ATOM 1057 O GLY A 65 -2.073 4.262 -5.126 1.00 0.00 O ATOM 0 H GLY A 65 0.634 4.785 -6.377 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -0.204 6.735 -4.367 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -0.617 6.692 -6.070 1.00 0.00 H new ATOM 1167 N ALA A 75 -7.329 12.662 -1.158 1.00 0.00 N ATOM 1168 CA ALA A 75 -8.033 12.655 0.123 1.00 0.00 C ATOM 1169 C ALA A 75 -8.876 11.389 0.282 1.00 0.00 C ATOM 1170 O ALA A 75 -9.415 10.865 -0.695 1.00 0.00 O ATOM 1171 CB ALA A 75 -8.905 13.896 0.258 1.00 0.00 C ATOM 0 HA ALA A 75 -7.287 12.664 0.917 1.00 0.00 H new ATOM 0 HB1 ALA A 75 -9.422 13.875 1.217 1.00 0.00 H new ATOM 0 HB2 ALA A 75 -8.280 14.787 0.202 1.00 0.00 H new ATOM 0 HB3 ALA A 75 -9.638 13.915 -0.549 1.00 0.00 H new ATOM 1177 N SER A 76 -8.986 10.902 1.520 1.00 0.00 N ATOM 1178 CA SER A 76 -9.763 9.694 1.812 1.00 0.00 C ATOM 1179 C SER A 76 -11.054 10.038 2.558 1.00 0.00 C ATOM 1180 O SER A 76 -11.247 11.178 2.986 1.00 0.00 O ATOM 1181 CB SER A 76 -8.926 8.714 2.641 1.00 0.00 C ATOM 1182 OG SER A 76 -9.629 7.503 2.869 1.00 0.00 O ATOM 0 H SER A 76 -8.547 11.326 2.337 1.00 0.00 H new ATOM 0 HA SER A 76 -10.029 9.226 0.864 1.00 0.00 H new ATOM 0 HB2 SER A 76 -7.991 8.502 2.123 1.00 0.00 H new ATOM 0 HB3 SER A 76 -8.665 9.171 3.595 1.00 0.00 H new ATOM 0 HG SER A 76 -10.029 7.520 3.764 1.00 0.00 H new ATOM 1188 N ILE A 77 -11.934 9.041 2.713 1.00 0.00 N ATOM 1189 CA ILE A 77 -13.209 9.230 3.412 1.00 0.00 C ATOM 1190 C ILE A 77 -13.009 9.940 4.753 1.00 0.00 C ATOM 1191 O ILE A 77 -13.743 10.873 5.081 1.00 0.00 O ATOM 1192 CB ILE A 77 -13.949 7.887 3.643 1.00 0.00 C ATOM 1193 CG1 ILE A 77 -13.045 6.870 4.351 1.00 0.00 C ATOM 1194 CG2 ILE A 77 -14.443 7.321 2.320 1.00 0.00 C ATOM 1195 CD1 ILE A 77 -13.714 5.533 4.594 1.00 0.00 C ATOM 0 H ILE A 77 -11.785 8.095 2.363 1.00 0.00 H new ATOM 0 HA ILE A 77 -13.825 9.856 2.766 1.00 0.00 H new ATOM 0 HB ILE A 77 -14.807 8.082 4.287 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -12.148 6.715 3.752 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -12.723 7.285 5.306 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -14.960 6.378 2.498 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -15.129 8.029 1.855 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -13.594 7.150 1.658 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -13.017 4.864 5.098 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -14.596 5.676 5.219 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -14.011 5.096 3.641 1.00 0.00 H new ATOM 1207 N TYR A 78 -12.002 9.505 5.514 1.00 0.00 N ATOM 1208 CA TYR A 78 -11.692 10.114 6.807 1.00 0.00 C ATOM 1209 C TYR A 78 -10.196 10.434 6.924 1.00 0.00 C ATOM 1210 O TYR A 78 -9.695 10.699 8.020 1.00 0.00 O ATOM 1211 CB TYR A 78 -12.134 9.202 7.962 1.00 0.00 C ATOM 1212 CG TYR A 78 -11.608 7.782 7.884 1.00 0.00 C ATOM 1213 CD1 TYR A 78 -10.248 7.513 7.984 1.00 0.00 C ATOM 1214 CD2 TYR A 78 -12.477 6.711 7.721 1.00 0.00 C ATOM 1215 CE1 TYR A 78 -9.771 6.219 7.920 1.00 0.00 C ATOM 1216 CE2 TYR A 78 -12.007 5.414 7.658 1.00 0.00 C ATOM 1217 CZ TYR A 78 -10.654 5.172 7.758 1.00 0.00 C ATOM 1218 OH TYR A 78 -10.183 3.882 7.696 1.00 0.00 O ATOM 0 H TYR A 78 -11.388 8.733 5.256 1.00 0.00 H new ATOM 0 HA TYR A 78 -12.247 11.050 6.873 1.00 0.00 H new ATOM 0 HB2 TYR A 78 -11.807 9.645 8.903 1.00 0.00 H new ATOM 0 HB3 TYR A 78 -13.223 9.171 7.986 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -9.553 8.330 8.114 1.00 0.00 H new ATOM 0 HD2 TYR A 78 -13.538 6.896 7.642 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -8.711 6.027 7.996 1.00 0.00 H new ATOM 0 HE2 TYR A 78 -12.697 4.593 7.531 1.00 0.00 H new ATOM 0 HH TYR A 78 -10.935 3.264 7.581 1.00 0.00 H new ATOM 1228 N GLY A 79 -9.490 10.414 5.790 1.00 0.00 N ATOM 1229 CA GLY A 79 -8.069 10.707 5.787 1.00 0.00 C ATOM 1230 C GLY A 79 -7.787 12.189 5.678 1.00 0.00 C ATOM 1231 O GLY A 79 -8.431 13.000 6.345 1.00 0.00 O ATOM 0 H GLY A 79 -9.882 10.199 4.873 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -7.619 10.320 6.701 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -7.595 10.187 4.954 1.00 0.00 H new ATOM 1235 N LYS A 80 -6.812 12.535 4.838 1.00 0.00 N ATOM 1236 CA LYS A 80 -6.408 13.920 4.620 1.00 0.00 C ATOM 1237 C LYS A 80 -5.560 14.414 5.784 1.00 0.00 C ATOM 1238 O LYS A 80 -4.382 14.733 5.623 1.00 0.00 O ATOM 1239 CB LYS A 80 -7.634 14.814 4.444 1.00 0.00 C ATOM 1240 CG LYS A 80 -7.354 16.062 3.640 1.00 0.00 C ATOM 1241 CD LYS A 80 -6.960 17.229 4.533 1.00 0.00 C ATOM 1242 CE LYS A 80 -8.104 18.218 4.692 1.00 0.00 C ATOM 1243 NZ LYS A 80 -7.708 19.409 5.497 1.00 0.00 N ATOM 0 H LYS A 80 -6.280 11.860 4.289 1.00 0.00 H new ATOM 0 HA LYS A 80 -5.812 13.965 3.709 1.00 0.00 H new ATOM 0 HB2 LYS A 80 -8.423 14.244 3.954 1.00 0.00 H new ATOM 0 HB3 LYS A 80 -8.010 15.100 5.426 1.00 0.00 H new ATOM 0 HG2 LYS A 80 -6.554 15.864 2.926 1.00 0.00 H new ATOM 0 HG3 LYS A 80 -8.239 16.329 3.062 1.00 0.00 H new ATOM 0 HD2 LYS A 80 -6.662 16.855 5.512 1.00 0.00 H new ATOM 0 HD3 LYS A 80 -6.094 17.737 4.109 1.00 0.00 H new ATOM 0 HE2 LYS A 80 -8.442 18.542 3.708 1.00 0.00 H new ATOM 0 HE3 LYS A 80 -8.948 17.722 5.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 -8.403 19.562 6.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 -6.769 19.249 5.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 -7.675 20.248 4.883 1.00 0.00 H new ATOM 1257 N GLN A 81 -6.177 14.458 6.956 1.00 0.00 N ATOM 1258 CA GLN A 81 -5.504 14.893 8.178 1.00 0.00 C ATOM 1259 C GLN A 81 -6.112 14.204 9.398 1.00 0.00 C ATOM 1260 O GLN A 81 -7.182 14.588 9.876 1.00 0.00 O ATOM 1261 CB GLN A 81 -5.573 16.418 8.326 1.00 0.00 C ATOM 1262 CG GLN A 81 -6.983 16.989 8.250 1.00 0.00 C ATOM 1263 CD GLN A 81 -7.448 17.587 9.567 1.00 0.00 C ATOM 1264 OE1 GLN A 81 -6.641 18.057 10.368 1.00 0.00 O ATOM 1265 NE2 GLN A 81 -8.758 17.576 9.798 1.00 0.00 N ATOM 0 H GLN A 81 -7.153 14.195 7.090 1.00 0.00 H new ATOM 0 HA GLN A 81 -4.454 14.608 8.109 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -5.130 16.700 9.281 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -4.965 16.876 7.545 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -7.018 17.755 7.476 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -7.674 16.201 7.950 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -9.394 17.177 9.108 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -9.126 17.967 10.665 1.00 0.00 H new ATOM 1274 N PHE A 82 -5.426 13.172 9.885 1.00 0.00 N ATOM 1275 CA PHE A 82 -5.890 12.408 11.039 1.00 0.00 C ATOM 1276 C PHE A 82 -4.719 11.746 11.771 1.00 0.00 C ATOM 1277 O PHE A 82 -3.564 11.873 11.359 1.00 0.00 O ATOM 1278 CB PHE A 82 -6.893 11.339 10.588 1.00 0.00 C ATOM 1279 CG PHE A 82 -6.264 10.215 9.807 1.00 0.00 C ATOM 1280 CD1 PHE A 82 -5.931 10.382 8.471 1.00 0.00 C ATOM 1281 CD2 PHE A 82 -6.001 8.996 10.411 1.00 0.00 C ATOM 1282 CE1 PHE A 82 -5.350 9.354 7.753 1.00 0.00 C ATOM 1283 CE2 PHE A 82 -5.419 7.965 9.698 1.00 0.00 C ATOM 1284 CZ PHE A 82 -5.094 8.143 8.368 1.00 0.00 C ATOM 0 H PHE A 82 -4.542 12.845 9.495 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.377 13.097 11.729 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -7.391 10.927 11.465 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -7.663 11.810 9.976 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.128 11.327 7.986 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -6.254 8.850 11.451 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.096 9.497 6.713 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -5.218 7.020 10.181 1.00 0.00 H new ATOM 0 HZ PHE A 82 -4.641 7.338 7.809 1.00 0.00 H new ATOM 1294 N GLU A 83 -5.032 11.031 12.852 1.00 0.00 N ATOM 1295 CA GLU A 83 -4.017 10.340 13.641 1.00 0.00 C ATOM 1296 C GLU A 83 -4.002 8.844 13.319 1.00 0.00 C ATOM 1297 O GLU A 83 -4.978 8.135 13.573 1.00 0.00 O ATOM 1298 CB GLU A 83 -4.269 10.558 15.135 1.00 0.00 C ATOM 1299 CG GLU A 83 -4.281 12.024 15.543 1.00 0.00 C ATOM 1300 CD GLU A 83 -5.095 12.276 16.796 1.00 0.00 C ATOM 1301 OE1 GLU A 83 -4.537 12.140 17.905 1.00 0.00 O ATOM 1302 OE2 GLU A 83 -6.293 12.611 16.669 1.00 0.00 O ATOM 0 H GLU A 83 -5.984 10.916 13.200 1.00 0.00 H new ATOM 0 HA GLU A 83 -3.042 10.755 13.383 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -5.224 10.107 15.403 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -3.499 10.037 15.705 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -3.257 12.360 15.706 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -4.686 12.621 14.726 1.00 0.00 H new ATOM 1309 N ASP A 84 -2.887 8.378 12.755 1.00 0.00 N ATOM 1310 CA ASP A 84 -2.730 6.970 12.388 1.00 0.00 C ATOM 1311 C ASP A 84 -2.244 6.140 13.579 1.00 0.00 C ATOM 1312 O ASP A 84 -1.793 6.689 14.586 1.00 0.00 O ATOM 1313 CB ASP A 84 -1.747 6.842 11.222 1.00 0.00 C ATOM 1314 CG ASP A 84 -1.895 5.534 10.471 1.00 0.00 C ATOM 1315 OD1 ASP A 84 -3.006 5.260 9.967 1.00 0.00 O ATOM 1316 OD2 ASP A 84 -0.901 4.783 10.390 1.00 0.00 O ATOM 0 H ASP A 84 -2.076 8.958 12.542 1.00 0.00 H new ATOM 0 HA ASP A 84 -3.704 6.586 12.083 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -1.899 7.672 10.531 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -0.728 6.925 11.601 1.00 0.00 H new ATOM 1321 N GLU A 85 -2.340 4.815 13.458 1.00 0.00 N ATOM 1322 CA GLU A 85 -1.912 3.910 14.525 1.00 0.00 C ATOM 1323 C GLU A 85 -0.456 3.480 14.340 1.00 0.00 C ATOM 1324 O GLU A 85 -0.065 3.018 13.265 1.00 0.00 O ATOM 1325 CB GLU A 85 -2.817 2.675 14.578 1.00 0.00 C ATOM 1326 CG GLU A 85 -4.304 2.989 14.437 1.00 0.00 C ATOM 1327 CD GLU A 85 -4.916 3.592 15.692 1.00 0.00 C ATOM 1328 OE1 GLU A 85 -4.204 4.317 16.420 1.00 0.00 O ATOM 1329 OE2 GLU A 85 -6.113 3.342 15.944 1.00 0.00 O ATOM 0 H GLU A 85 -2.710 4.345 12.632 1.00 0.00 H new ATOM 0 HA GLU A 85 -1.991 4.452 15.468 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -2.524 1.988 13.784 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.653 2.158 15.523 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -4.445 3.679 13.605 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -4.839 2.073 14.185 1.00 0.00 H new ATOM 1336 N LEU A 86 0.340 3.635 15.398 1.00 0.00 N ATOM 1337 CA LEU A 86 1.755 3.267 15.366 1.00 0.00 C ATOM 1338 C LEU A 86 2.027 2.056 16.256 1.00 0.00 C ATOM 1339 O LEU A 86 1.525 1.977 17.378 1.00 0.00 O ATOM 1340 CB LEU A 86 2.616 4.450 15.822 1.00 0.00 C ATOM 1341 CG LEU A 86 3.970 4.584 15.117 1.00 0.00 C ATOM 1342 CD1 LEU A 86 4.468 6.020 15.188 1.00 0.00 C ATOM 1343 CD2 LEU A 86 4.992 3.633 15.726 1.00 0.00 C ATOM 0 H LEU A 86 0.027 4.015 16.291 1.00 0.00 H new ATOM 0 HA LEU A 86 2.014 3.005 14.340 1.00 0.00 H new ATOM 0 HB2 LEU A 86 2.052 5.370 15.667 1.00 0.00 H new ATOM 0 HB3 LEU A 86 2.790 4.359 16.894 1.00 0.00 H new ATOM 0 HG LEU A 86 3.837 4.316 14.069 1.00 0.00 H new ATOM 0 HD11 LEU A 86 5.431 6.097 14.682 1.00 0.00 H new ATOM 0 HD12 LEU A 86 3.749 6.679 14.701 1.00 0.00 H new ATOM 0 HD13 LEU A 86 4.582 6.315 16.231 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.946 3.745 15.210 1.00 0.00 H new ATOM 0 HD22 LEU A 86 5.121 3.866 16.783 1.00 0.00 H new ATOM 0 HD23 LEU A 86 4.641 2.606 15.621 1.00 0.00 H new ATOM 1355 N HIS A 87 2.830 1.118 15.752 1.00 0.00 N ATOM 1356 CA HIS A 87 3.173 -0.085 16.508 1.00 0.00 C ATOM 1357 C HIS A 87 4.640 -0.462 16.302 1.00 0.00 C ATOM 1358 O HIS A 87 4.996 -1.064 15.287 1.00 0.00 O ATOM 1359 CB HIS A 87 2.269 -1.251 16.098 1.00 0.00 C ATOM 1360 CG HIS A 87 0.956 -1.267 16.816 1.00 0.00 C ATOM 1361 ND1 HIS A 87 -0.185 -0.681 16.311 1.00 0.00 N ATOM 1362 CD2 HIS A 87 0.607 -1.800 18.010 1.00 0.00 C ATOM 1363 CE1 HIS A 87 -1.179 -0.853 17.164 1.00 0.00 C ATOM 1364 NE2 HIS A 87 -0.724 -1.528 18.203 1.00 0.00 N ATOM 0 H HIS A 87 3.254 1.169 14.826 1.00 0.00 H new ATOM 0 HA HIS A 87 3.018 0.128 17.566 1.00 0.00 H new ATOM 0 HB2 HIS A 87 2.087 -1.200 15.025 1.00 0.00 H new ATOM 0 HB3 HIS A 87 2.790 -2.189 16.288 1.00 0.00 H new ATOM 0 HD1 HIS A 87 -0.251 -0.191 15.419 1.00 0.00 H new ATOM 0 HD2 HIS A 87 1.255 -2.339 18.685 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -2.192 -0.501 17.033 1.00 0.00 H new ATOM 1373 N PRO A 88 5.514 -0.111 17.267 1.00 0.00 N ATOM 1374 CA PRO A 88 6.949 -0.418 17.187 1.00 0.00 C ATOM 1375 C PRO A 88 7.230 -1.917 17.288 1.00 0.00 C ATOM 1376 O PRO A 88 6.423 -2.672 17.835 1.00 0.00 O ATOM 1377 CB PRO A 88 7.543 0.321 18.390 1.00 0.00 C ATOM 1378 CG PRO A 88 6.412 0.465 19.348 1.00 0.00 C ATOM 1379 CD PRO A 88 5.174 0.612 18.509 1.00 0.00 C ATOM 0 HA PRO A 88 7.376 -0.113 16.232 1.00 0.00 H new ATOM 0 HB2 PRO A 88 8.366 -0.241 18.832 1.00 0.00 H new ATOM 0 HB3 PRO A 88 7.941 1.293 18.099 1.00 0.00 H new ATOM 0 HG2 PRO A 88 6.340 -0.405 20.000 1.00 0.00 H new ATOM 0 HG3 PRO A 88 6.553 1.334 19.991 1.00 0.00 H new ATOM 0 HD2 PRO A 88 4.302 0.179 19.000 1.00 0.00 H new ATOM 0 HD3 PRO A 88 4.943 1.659 18.314 1.00 0.00 H new ATOM 1387 N ASP A 89 8.378 -2.339 16.751 1.00 0.00 N ATOM 1388 CA ASP A 89 8.777 -3.748 16.766 1.00 0.00 C ATOM 1389 C ASP A 89 7.760 -4.612 16.016 1.00 0.00 C ATOM 1390 O ASP A 89 6.950 -5.313 16.627 1.00 0.00 O ATOM 1391 CB ASP A 89 8.944 -4.254 18.205 1.00 0.00 C ATOM 1392 CG ASP A 89 10.071 -3.556 18.943 1.00 0.00 C ATOM 1393 OD1 ASP A 89 11.237 -3.693 18.516 1.00 0.00 O ATOM 1394 OD2 ASP A 89 9.787 -2.873 19.950 1.00 0.00 O ATOM 0 H ASP A 89 9.051 -1.720 16.298 1.00 0.00 H new ATOM 0 HA ASP A 89 9.738 -3.827 16.258 1.00 0.00 H new ATOM 0 HB2 ASP A 89 8.011 -4.105 18.749 1.00 0.00 H new ATOM 0 HB3 ASP A 89 9.135 -5.327 18.189 1.00 0.00 H new ATOM 1399 N LEU A 90 7.807 -4.552 14.685 1.00 0.00 N ATOM 1400 CA LEU A 90 6.892 -5.322 13.844 1.00 0.00 C ATOM 1401 C LEU A 90 7.590 -5.780 12.561 1.00 0.00 C ATOM 1402 O LEU A 90 7.432 -5.168 11.503 1.00 0.00 O ATOM 1403 CB LEU A 90 5.649 -4.483 13.513 1.00 0.00 C ATOM 1404 CG LEU A 90 4.321 -5.057 14.016 1.00 0.00 C ATOM 1405 CD1 LEU A 90 3.393 -3.940 14.468 1.00 0.00 C ATOM 1406 CD2 LEU A 90 3.657 -5.898 12.935 1.00 0.00 C ATOM 0 H LEU A 90 8.470 -3.977 14.166 1.00 0.00 H new ATOM 0 HA LEU A 90 6.579 -6.210 14.393 1.00 0.00 H new ATOM 0 HB2 LEU A 90 5.779 -3.487 13.936 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.588 -4.364 12.431 1.00 0.00 H new ATOM 0 HG LEU A 90 4.528 -5.700 14.872 1.00 0.00 H new ATOM 0 HD11 LEU A 90 2.455 -4.367 14.822 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.864 -3.380 15.276 1.00 0.00 H new ATOM 0 HD13 LEU A 90 3.194 -3.271 13.631 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.715 -6.297 13.312 1.00 0.00 H new ATOM 0 HD22 LEU A 90 3.464 -5.279 12.059 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.315 -6.722 12.659 1.00 0.00 H new ATOM 1418 N LYS A 91 8.368 -6.862 12.671 1.00 0.00 N ATOM 1419 CA LYS A 91 9.108 -7.420 11.537 1.00 0.00 C ATOM 1420 C LYS A 91 10.063 -6.384 10.934 1.00 0.00 C ATOM 1421 O LYS A 91 11.212 -6.277 11.364 1.00 0.00 O ATOM 1422 CB LYS A 91 8.140 -7.967 10.476 1.00 0.00 C ATOM 1423 CG LYS A 91 8.829 -8.467 9.212 1.00 0.00 C ATOM 1424 CD LYS A 91 8.123 -9.679 8.624 1.00 0.00 C ATOM 1425 CE LYS A 91 8.900 -10.961 8.885 1.00 0.00 C ATOM 1426 NZ LYS A 91 8.623 -11.521 10.240 1.00 0.00 N ATOM 0 H LYS A 91 8.501 -7.372 13.544 1.00 0.00 H new ATOM 0 HA LYS A 91 9.714 -8.249 11.903 1.00 0.00 H new ATOM 0 HB2 LYS A 91 7.563 -8.783 10.911 1.00 0.00 H new ATOM 0 HB3 LYS A 91 7.431 -7.184 10.206 1.00 0.00 H new ATOM 0 HG2 LYS A 91 8.855 -7.667 8.472 1.00 0.00 H new ATOM 0 HG3 LYS A 91 9.863 -8.724 9.440 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.125 -9.764 9.054 1.00 0.00 H new ATOM 0 HD3 LYS A 91 7.997 -9.542 7.550 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.641 -11.701 8.128 1.00 0.00 H new ATOM 0 HE3 LYS A 91 9.967 -10.764 8.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 9.173 -12.393 10.374 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 8.894 -10.826 10.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 7.609 -11.735 10.327 1.00 0.00 H new ATOM 1440 N PHE A 92 9.585 -5.625 9.942 1.00 0.00 N ATOM 1441 CA PHE A 92 10.395 -4.597 9.281 1.00 0.00 C ATOM 1442 C PHE A 92 11.790 -5.122 8.914 1.00 0.00 C ATOM 1443 O PHE A 92 12.772 -4.378 8.945 1.00 0.00 O ATOM 1444 CB PHE A 92 10.513 -3.356 10.175 1.00 0.00 C ATOM 1445 CG PHE A 92 9.563 -2.251 9.800 1.00 0.00 C ATOM 1446 CD1 PHE A 92 9.508 -1.777 8.498 1.00 0.00 C ATOM 1447 CD2 PHE A 92 8.727 -1.687 10.750 1.00 0.00 C ATOM 1448 CE1 PHE A 92 8.637 -0.763 8.152 1.00 0.00 C ATOM 1449 CE2 PHE A 92 7.854 -0.672 10.409 1.00 0.00 C ATOM 1450 CZ PHE A 92 7.809 -0.209 9.108 1.00 0.00 C ATOM 0 H PHE A 92 8.636 -5.705 9.578 1.00 0.00 H new ATOM 0 HA PHE A 92 9.890 -4.324 8.355 1.00 0.00 H new ATOM 0 HB2 PHE A 92 10.330 -3.645 11.210 1.00 0.00 H new ATOM 0 HB3 PHE A 92 11.534 -2.978 10.125 1.00 0.00 H new ATOM 0 HD1 PHE A 92 10.154 -2.206 7.746 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.758 -2.045 11.769 1.00 0.00 H new ATOM 0 HE1 PHE A 92 8.603 -0.403 7.134 1.00 0.00 H new ATOM 0 HE2 PHE A 92 7.207 -0.241 11.159 1.00 0.00 H new ATOM 0 HZ PHE A 92 7.128 0.585 8.839 1.00 0.00 H new ATOM 1460 N THR A 93 11.866 -6.406 8.562 1.00 0.00 N ATOM 1461 CA THR A 93 13.133 -7.036 8.188 1.00 0.00 C ATOM 1462 C THR A 93 13.617 -6.545 6.825 1.00 0.00 C ATOM 1463 O THR A 93 14.819 -6.394 6.601 1.00 0.00 O ATOM 1464 CB THR A 93 12.978 -8.561 8.163 1.00 0.00 C ATOM 1465 OG1 THR A 93 14.239 -9.193 8.017 1.00 0.00 O ATOM 1466 CG2 THR A 93 12.081 -9.059 7.045 1.00 0.00 C ATOM 0 H THR A 93 11.062 -7.032 8.528 1.00 0.00 H new ATOM 0 HA THR A 93 13.876 -6.758 8.935 1.00 0.00 H new ATOM 0 HB THR A 93 12.516 -8.817 9.116 1.00 0.00 H new ATOM 0 HG1 THR A 93 14.118 -10.165 8.005 1.00 0.00 H new ATOM 0 HG21 THR A 93 12.016 -10.146 7.087 1.00 0.00 H new ATOM 0 HG22 THR A 93 11.085 -8.632 7.160 1.00 0.00 H new ATOM 0 HG23 THR A 93 12.496 -8.757 6.083 1.00 0.00 H new ATOM 1474 N GLY A 94 12.673 -6.316 5.918 1.00 0.00 N ATOM 1475 CA GLY A 94 13.015 -5.864 4.586 1.00 0.00 C ATOM 1476 C GLY A 94 12.656 -6.883 3.523 1.00 0.00 C ATOM 1477 O GLY A 94 12.482 -8.066 3.822 1.00 0.00 O ATOM 0 H GLY A 94 11.674 -6.437 6.085 1.00 0.00 H new ATOM 0 HA2 GLY A 94 12.497 -4.928 4.378 1.00 0.00 H new ATOM 0 HA3 GLY A 94 14.084 -5.654 4.539 1.00 0.00 H new ATOM 1481 N ALA A 95 12.550 -6.418 2.278 1.00 0.00 N ATOM 1482 CA ALA A 95 12.213 -7.279 1.146 1.00 0.00 C ATOM 1483 C ALA A 95 10.793 -7.830 1.259 1.00 0.00 C ATOM 1484 O ALA A 95 10.561 -8.852 1.908 1.00 0.00 O ATOM 1485 CB ALA A 95 13.218 -8.414 1.014 1.00 0.00 C ATOM 0 H ALA A 95 12.694 -5.440 2.027 1.00 0.00 H new ATOM 0 HA ALA A 95 12.259 -6.667 0.245 1.00 0.00 H new ATOM 0 HB1 ALA A 95 12.948 -9.042 0.165 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.215 -8.001 0.857 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.212 -9.013 1.925 1.00 0.00 H new ATOM 1491 N GLY A 96 9.846 -7.144 0.621 1.00 0.00 N ATOM 1492 CA GLY A 96 8.458 -7.574 0.655 1.00 0.00 C ATOM 1493 C GLY A 96 7.742 -7.152 1.928 1.00 0.00 C ATOM 1494 O GLY A 96 7.023 -7.950 2.534 1.00 0.00 O ATOM 0 H GLY A 96 10.017 -6.296 0.080 1.00 0.00 H new ATOM 0 HA2 GLY A 96 7.933 -7.160 -0.206 1.00 0.00 H new ATOM 0 HA3 GLY A 96 8.416 -8.659 0.563 1.00 0.00 H new ATOM 1498 N ILE A 97 7.936 -5.895 2.334 1.00 0.00 N ATOM 1499 CA ILE A 97 7.301 -5.368 3.542 1.00 0.00 C ATOM 1500 C ILE A 97 6.497 -4.106 3.228 1.00 0.00 C ATOM 1501 O ILE A 97 7.060 -3.090 2.821 1.00 0.00 O ATOM 1502 CB ILE A 97 8.344 -5.043 4.639 1.00 0.00 C ATOM 1503 CG1 ILE A 97 9.296 -6.226 4.858 1.00 0.00 C ATOM 1504 CG2 ILE A 97 7.654 -4.664 5.944 1.00 0.00 C ATOM 1505 CD1 ILE A 97 8.600 -7.517 5.241 1.00 0.00 C ATOM 0 H ILE A 97 8.528 -5.224 1.844 1.00 0.00 H new ATOM 0 HA ILE A 97 6.632 -6.144 3.913 1.00 0.00 H new ATOM 0 HB ILE A 97 8.933 -4.190 4.301 1.00 0.00 H new ATOM 0 HG12 ILE A 97 9.869 -6.391 3.946 1.00 0.00 H new ATOM 0 HG13 ILE A 97 10.010 -5.965 5.639 1.00 0.00 H new ATOM 0 HG21 ILE A 97 8.405 -4.440 6.701 1.00 0.00 H new ATOM 0 HG22 ILE A 97 7.028 -3.786 5.783 1.00 0.00 H new ATOM 0 HG23 ILE A 97 7.035 -5.495 6.283 1.00 0.00 H new ATOM 0 HD11 ILE A 97 9.342 -8.304 5.378 1.00 0.00 H new ATOM 0 HD12 ILE A 97 8.050 -7.372 6.171 1.00 0.00 H new ATOM 0 HD13 ILE A 97 7.907 -7.805 4.451 1.00 0.00 H new ATOM 1517 N LEU A 98 5.178 -4.176 3.417 1.00 0.00 N ATOM 1518 CA LEU A 98 4.304 -3.034 3.149 1.00 0.00 C ATOM 1519 C LEU A 98 4.015 -2.250 4.429 1.00 0.00 C ATOM 1520 O LEU A 98 3.379 -2.758 5.352 1.00 0.00 O ATOM 1521 CB LEU A 98 2.991 -3.504 2.508 1.00 0.00 C ATOM 1522 CG LEU A 98 2.103 -2.391 1.938 1.00 0.00 C ATOM 1523 CD1 LEU A 98 2.764 -1.727 0.740 1.00 0.00 C ATOM 1524 CD2 LEU A 98 0.738 -2.944 1.552 1.00 0.00 C ATOM 0 H LEU A 98 4.694 -5.008 3.753 1.00 0.00 H new ATOM 0 HA LEU A 98 4.820 -2.372 2.453 1.00 0.00 H new ATOM 0 HB2 LEU A 98 3.228 -4.203 1.706 1.00 0.00 H new ATOM 0 HB3 LEU A 98 2.419 -4.056 3.254 1.00 0.00 H new ATOM 0 HG LEU A 98 1.968 -1.636 2.713 1.00 0.00 H new ATOM 0 HD11 LEU A 98 2.114 -0.942 0.355 1.00 0.00 H new ATOM 0 HD12 LEU A 98 3.716 -1.293 1.044 1.00 0.00 H new ATOM 0 HD13 LEU A 98 2.936 -2.470 -0.039 1.00 0.00 H new ATOM 0 HD21 LEU A 98 0.121 -2.141 1.149 1.00 0.00 H new ATOM 0 HD22 LEU A 98 0.860 -3.721 0.797 1.00 0.00 H new ATOM 0 HD23 LEU A 98 0.254 -3.367 2.433 1.00 0.00 H new ATOM 1536 N ALA A 99 4.489 -1.006 4.477 1.00 0.00 N ATOM 1537 CA ALA A 99 4.282 -0.152 5.645 1.00 0.00 C ATOM 1538 C ALA A 99 3.390 1.042 5.309 1.00 0.00 C ATOM 1539 O ALA A 99 3.383 1.521 4.173 1.00 0.00 O ATOM 1540 CB ALA A 99 5.618 0.327 6.194 1.00 0.00 C ATOM 0 H ALA A 99 5.018 -0.568 3.723 1.00 0.00 H new ATOM 0 HA ALA A 99 3.777 -0.745 6.408 1.00 0.00 H new ATOM 0 HB1 ALA A 99 5.448 0.962 7.063 1.00 0.00 H new ATOM 0 HB2 ALA A 99 6.221 -0.533 6.485 1.00 0.00 H new ATOM 0 HB3 ALA A 99 6.144 0.896 5.427 1.00 0.00 H new ATOM 1546 N MET A 100 2.644 1.525 6.307 1.00 0.00 N ATOM 1547 CA MET A 100 1.756 2.670 6.109 1.00 0.00 C ATOM 1548 C MET A 100 2.548 3.977 6.144 1.00 0.00 C ATOM 1549 O MET A 100 3.274 4.250 7.102 1.00 0.00 O ATOM 1550 CB MET A 100 0.655 2.695 7.175 1.00 0.00 C ATOM 1551 CG MET A 100 -0.747 2.553 6.604 1.00 0.00 C ATOM 1552 SD MET A 100 -1.992 3.383 7.611 1.00 0.00 S ATOM 1553 CE MET A 100 -1.852 5.062 7.005 1.00 0.00 C ATOM 0 H MET A 100 2.638 1.143 7.253 1.00 0.00 H new ATOM 0 HA MET A 100 1.289 2.569 5.129 1.00 0.00 H new ATOM 0 HB2 MET A 100 0.832 1.889 7.887 1.00 0.00 H new ATOM 0 HB3 MET A 100 0.719 3.631 7.730 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.768 2.964 5.595 1.00 0.00 H new ATOM 0 HG3 MET A 100 -0.997 1.495 6.522 1.00 0.00 H new ATOM 0 HE1 MET A 100 -2.620 5.681 7.468 1.00 0.00 H new ATOM 0 HE2 MET A 100 -0.868 5.458 7.255 1.00 0.00 H new ATOM 0 HE3 MET A 100 -1.983 5.070 5.923 1.00 0.00 H new ATOM 1563 N ALA A 101 2.407 4.774 5.085 1.00 0.00 N ATOM 1564 CA ALA A 101 3.112 6.049 4.979 1.00 0.00 C ATOM 1565 C ALA A 101 2.411 7.151 5.775 1.00 0.00 C ATOM 1566 O ALA A 101 1.194 7.118 5.966 1.00 0.00 O ATOM 1567 CB ALA A 101 3.245 6.455 3.518 1.00 0.00 C ATOM 0 H ALA A 101 1.809 4.558 4.287 1.00 0.00 H new ATOM 0 HA ALA A 101 4.106 5.916 5.406 1.00 0.00 H new ATOM 0 HB1 ALA A 101 3.772 7.407 3.451 1.00 0.00 H new ATOM 0 HB2 ALA A 101 3.805 5.692 2.978 1.00 0.00 H new ATOM 0 HB3 ALA A 101 2.253 6.558 3.077 1.00 0.00 H new ATOM 1573 N ASN A 102 3.196 8.127 6.233 1.00 0.00 N ATOM 1574 CA ASN A 102 2.673 9.252 7.010 1.00 0.00 C ATOM 1575 C ASN A 102 3.173 10.575 6.434 1.00 0.00 C ATOM 1576 O ASN A 102 4.296 10.652 5.933 1.00 0.00 O ATOM 1577 CB ASN A 102 3.105 9.146 8.478 1.00 0.00 C ATOM 1578 CG ASN A 102 2.962 7.743 9.045 1.00 0.00 C ATOM 1579 OD1 ASN A 102 3.613 6.805 8.583 1.00 0.00 O ATOM 1580 ND2 ASN A 102 2.112 7.594 10.059 1.00 0.00 N ATOM 0 H ASN A 102 4.204 8.161 6.078 1.00 0.00 H new ATOM 0 HA ASN A 102 1.585 9.220 6.955 1.00 0.00 H new ATOM 0 HB2 ASN A 102 4.144 9.463 8.568 1.00 0.00 H new ATOM 0 HB3 ASN A 102 2.509 9.835 9.076 1.00 0.00 H new ATOM 0 HD21 ASN A 102 1.980 6.676 10.484 1.00 0.00 H new ATOM 0 HD22 ASN A 102 1.592 8.398 10.411 1.00 0.00 H new ATOM 1587 N ALA A 103 2.346 11.616 6.520 1.00 0.00 N ATOM 1588 CA ALA A 103 2.726 12.932 6.014 1.00 0.00 C ATOM 1589 C ALA A 103 3.390 13.758 7.112 1.00 0.00 C ATOM 1590 O ALA A 103 4.503 14.257 6.940 1.00 0.00 O ATOM 1591 CB ALA A 103 1.516 13.664 5.444 1.00 0.00 C ATOM 0 H ALA A 103 1.414 11.574 6.933 1.00 0.00 H new ATOM 0 HA ALA A 103 3.446 12.792 5.208 1.00 0.00 H new ATOM 0 HB1 ALA A 103 1.824 14.642 5.073 1.00 0.00 H new ATOM 0 HB2 ALA A 103 1.091 13.083 4.626 1.00 0.00 H new ATOM 0 HB3 ALA A 103 0.767 13.792 6.225 1.00 0.00 H new ATOM 1597 N GLY A 104 2.701 13.887 8.240 1.00 0.00 N ATOM 1598 CA GLY A 104 3.232 14.641 9.364 1.00 0.00 C ATOM 1599 C GLY A 104 2.557 14.282 10.675 1.00 0.00 C ATOM 1600 O GLY A 104 1.661 13.435 10.699 1.00 0.00 O ATOM 0 H GLY A 104 1.779 13.481 8.398 1.00 0.00 H new ATOM 0 HA2 GLY A 104 4.303 14.456 9.448 1.00 0.00 H new ATOM 0 HA3 GLY A 104 3.106 15.707 9.174 1.00 0.00 H new ATOM 1604 N PRO A 105 2.964 14.916 11.794 1.00 0.00 N ATOM 1605 CA PRO A 105 2.375 14.647 13.110 1.00 0.00 C ATOM 1606 C PRO A 105 0.875 14.935 13.132 1.00 0.00 C ATOM 1607 O PRO A 105 0.451 16.075 12.929 1.00 0.00 O ATOM 1608 CB PRO A 105 3.127 15.595 14.054 1.00 0.00 C ATOM 1609 CG PRO A 105 3.733 16.631 13.167 1.00 0.00 C ATOM 1610 CD PRO A 105 4.019 15.942 11.864 1.00 0.00 C ATOM 0 HA PRO A 105 2.471 13.599 13.394 1.00 0.00 H new ATOM 0 HB2 PRO A 105 2.451 16.045 14.781 1.00 0.00 H new ATOM 0 HB3 PRO A 105 3.893 15.063 14.618 1.00 0.00 H new ATOM 0 HG2 PRO A 105 3.052 17.470 13.024 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.647 17.034 13.604 1.00 0.00 H new ATOM 0 HD2 PRO A 105 3.967 16.633 11.022 1.00 0.00 H new ATOM 0 HD3 PRO A 105 5.015 15.499 11.852 1.00 0.00 H new ATOM 1618 N ASP A 106 0.081 13.888 13.366 1.00 0.00 N ATOM 1619 CA ASP A 106 -1.379 14.002 13.406 1.00 0.00 C ATOM 1620 C ASP A 106 -1.941 14.444 12.049 1.00 0.00 C ATOM 1621 O ASP A 106 -3.010 15.053 11.981 1.00 0.00 O ATOM 1622 CB ASP A 106 -1.819 14.979 14.504 1.00 0.00 C ATOM 1623 CG ASP A 106 -1.241 14.630 15.863 1.00 0.00 C ATOM 1624 OD1 ASP A 106 -0.090 15.028 16.139 1.00 0.00 O ATOM 1625 OD2 ASP A 106 -1.938 13.959 16.651 1.00 0.00 O ATOM 0 H ASP A 106 0.428 12.943 13.532 1.00 0.00 H new ATOM 0 HA ASP A 106 -1.779 13.014 13.635 1.00 0.00 H new ATOM 0 HB2 ASP A 106 -1.512 15.989 14.231 1.00 0.00 H new ATOM 0 HB3 ASP A 106 -2.907 14.983 14.567 1.00 0.00 H new ATOM 1630 N THR A 107 -1.216 14.131 10.971 1.00 0.00 N ATOM 1631 CA THR A 107 -1.645 14.493 9.622 1.00 0.00 C ATOM 1632 C THR A 107 -1.219 13.428 8.610 1.00 0.00 C ATOM 1633 O THR A 107 -0.181 13.556 7.957 1.00 0.00 O ATOM 1634 CB THR A 107 -1.066 15.855 9.223 1.00 0.00 C ATOM 1635 OG1 THR A 107 -1.347 16.833 10.210 1.00 0.00 O ATOM 1636 CG2 THR A 107 -1.602 16.370 7.902 1.00 0.00 C ATOM 0 H THR A 107 -0.330 13.628 11.009 1.00 0.00 H new ATOM 0 HA THR A 107 -2.733 14.556 9.620 1.00 0.00 H new ATOM 0 HB THR A 107 0.007 15.692 9.125 1.00 0.00 H new ATOM 0 HG1 THR A 107 -0.967 17.694 9.935 1.00 0.00 H new ATOM 0 HG21 THR A 107 -1.152 17.337 7.679 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.356 15.664 7.109 1.00 0.00 H new ATOM 0 HG23 THR A 107 -2.685 16.480 7.967 1.00 0.00 H new ATOM 1644 N ASN A 108 -2.027 12.376 8.489 1.00 0.00 N ATOM 1645 CA ASN A 108 -1.739 11.284 7.562 1.00 0.00 C ATOM 1646 C ASN A 108 -2.572 11.402 6.288 1.00 0.00 C ATOM 1647 O ASN A 108 -3.643 12.013 6.288 1.00 0.00 O ATOM 1648 CB ASN A 108 -2.015 9.934 8.228 1.00 0.00 C ATOM 1649 CG ASN A 108 -0.966 9.564 9.255 1.00 0.00 C ATOM 1650 OD1 ASN A 108 0.039 8.934 8.931 1.00 0.00 O ATOM 1651 ND2 ASN A 108 -1.195 9.955 10.503 1.00 0.00 N ATOM 0 H ASN A 108 -2.888 12.257 9.023 1.00 0.00 H new ATOM 0 HA ASN A 108 -0.685 11.350 7.293 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -2.993 9.964 8.708 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -2.059 9.158 7.463 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -0.523 9.734 11.238 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -2.043 10.476 10.727 1.00 0.00 H new ATOM 1658 N GLY A 109 -2.075 10.797 5.208 1.00 0.00 N ATOM 1659 CA GLY A 109 -2.782 10.824 3.939 1.00 0.00 C ATOM 1660 C GLY A 109 -3.393 9.478 3.596 1.00 0.00 C ATOM 1661 O GLY A 109 -4.351 9.048 4.239 1.00 0.00 O ATOM 0 H GLY A 109 -1.192 10.287 5.192 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -3.568 11.579 3.978 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.094 11.121 3.148 1.00 0.00 H new ATOM 1665 N SER A 110 -2.836 8.808 2.585 1.00 0.00 N ATOM 1666 CA SER A 110 -3.332 7.496 2.164 1.00 0.00 C ATOM 1667 C SER A 110 -2.367 6.827 1.179 1.00 0.00 C ATOM 1668 O SER A 110 -2.793 6.179 0.222 1.00 0.00 O ATOM 1669 CB SER A 110 -4.722 7.631 1.532 1.00 0.00 C ATOM 1670 OG SER A 110 -5.548 6.530 1.872 1.00 0.00 O ATOM 0 H SER A 110 -2.043 9.151 2.044 1.00 0.00 H new ATOM 0 HA SER A 110 -3.403 6.864 3.049 1.00 0.00 H new ATOM 0 HB2 SER A 110 -5.189 8.557 1.868 1.00 0.00 H new ATOM 0 HB3 SER A 110 -4.627 7.697 0.448 1.00 0.00 H new ATOM 0 HG SER A 110 -6.429 6.642 1.458 1.00 0.00 H new ATOM 1676 N GLN A 111 -1.064 6.985 1.421 1.00 0.00 N ATOM 1677 CA GLN A 111 -0.041 6.398 0.556 1.00 0.00 C ATOM 1678 C GLN A 111 0.524 5.116 1.164 1.00 0.00 C ATOM 1679 O GLN A 111 0.235 4.782 2.315 1.00 0.00 O ATOM 1680 CB GLN A 111 1.087 7.402 0.309 1.00 0.00 C ATOM 1681 CG GLN A 111 0.635 8.664 -0.412 1.00 0.00 C ATOM 1682 CD GLN A 111 1.344 8.871 -1.739 1.00 0.00 C ATOM 1683 OE1 GLN A 111 2.454 8.381 -1.946 1.00 0.00 O ATOM 1684 NE2 GLN A 111 0.706 9.601 -2.648 1.00 0.00 N ATOM 0 H GLN A 111 -0.693 7.515 2.210 1.00 0.00 H new ATOM 0 HA GLN A 111 -0.510 6.147 -0.396 1.00 0.00 H new ATOM 0 HB2 GLN A 111 1.530 7.679 1.265 1.00 0.00 H new ATOM 0 HB3 GLN A 111 1.869 6.920 -0.277 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -0.440 8.613 -0.584 1.00 0.00 H new ATOM 0 HG3 GLN A 111 0.815 9.527 0.229 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -0.213 9.989 -2.437 1.00 0.00 H new ATOM 0 HE22 GLN A 111 1.136 9.773 -3.557 1.00 0.00 H new ATOM 1693 N PHE A 112 1.326 4.396 0.379 1.00 0.00 N ATOM 1694 CA PHE A 112 1.925 3.144 0.836 1.00 0.00 C ATOM 1695 C PHE A 112 3.267 2.901 0.152 1.00 0.00 C ATOM 1696 O PHE A 112 3.544 3.472 -0.903 1.00 0.00 O ATOM 1697 CB PHE A 112 0.979 1.973 0.549 1.00 0.00 C ATOM 1698 CG PHE A 112 0.548 1.903 -0.890 1.00 0.00 C ATOM 1699 CD1 PHE A 112 -0.423 2.764 -1.377 1.00 0.00 C ATOM 1700 CD2 PHE A 112 1.124 0.989 -1.758 1.00 0.00 C ATOM 1701 CE1 PHE A 112 -0.812 2.713 -2.700 1.00 0.00 C ATOM 1702 CE2 PHE A 112 0.740 0.936 -3.083 1.00 0.00 C ATOM 1703 CZ PHE A 112 -0.230 1.799 -3.554 1.00 0.00 C ATOM 0 H PHE A 112 1.575 4.659 -0.575 1.00 0.00 H new ATOM 0 HA PHE A 112 2.092 3.219 1.910 1.00 0.00 H new ATOM 0 HB2 PHE A 112 1.473 1.040 0.820 1.00 0.00 H new ATOM 0 HB3 PHE A 112 0.097 2.063 1.183 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -0.880 3.483 -0.713 1.00 0.00 H new ATOM 0 HD2 PHE A 112 1.882 0.311 -1.394 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -1.571 3.388 -3.067 1.00 0.00 H new ATOM 0 HE2 PHE A 112 1.197 0.221 -3.750 1.00 0.00 H new ATOM 0 HZ PHE A 112 -0.533 1.758 -4.590 1.00 0.00 H new ATOM 1713 N PHE A 113 4.093 2.047 0.753 1.00 0.00 N ATOM 1714 CA PHE A 113 5.402 1.730 0.190 1.00 0.00 C ATOM 1715 C PHE A 113 5.864 0.336 0.607 1.00 0.00 C ATOM 1716 O PHE A 113 5.700 -0.065 1.762 1.00 0.00 O ATOM 1717 CB PHE A 113 6.439 2.781 0.612 1.00 0.00 C ATOM 1718 CG PHE A 113 6.864 2.685 2.053 1.00 0.00 C ATOM 1719 CD1 PHE A 113 6.060 3.187 3.064 1.00 0.00 C ATOM 1720 CD2 PHE A 113 8.071 2.093 2.394 1.00 0.00 C ATOM 1721 CE1 PHE A 113 6.451 3.101 4.386 1.00 0.00 C ATOM 1722 CE2 PHE A 113 8.467 2.005 3.715 1.00 0.00 C ATOM 1723 CZ PHE A 113 7.656 2.509 4.712 1.00 0.00 C ATOM 0 H PHE A 113 3.880 1.564 1.626 1.00 0.00 H new ATOM 0 HA PHE A 113 5.308 1.743 -0.896 1.00 0.00 H new ATOM 0 HB2 PHE A 113 7.320 2.681 -0.022 1.00 0.00 H new ATOM 0 HB3 PHE A 113 6.027 3.774 0.432 1.00 0.00 H new ATOM 0 HD1 PHE A 113 5.117 3.651 2.815 1.00 0.00 H new ATOM 0 HD2 PHE A 113 8.709 1.696 1.618 1.00 0.00 H new ATOM 0 HE1 PHE A 113 5.815 3.496 5.164 1.00 0.00 H new ATOM 0 HE2 PHE A 113 9.410 1.542 3.967 1.00 0.00 H new ATOM 0 HZ PHE A 113 7.963 2.441 5.745 1.00 0.00 H new ATOM 1733 N VAL A 114 6.454 -0.393 -0.340 1.00 0.00 N ATOM 1734 CA VAL A 114 6.959 -1.736 -0.074 1.00 0.00 C ATOM 1735 C VAL A 114 8.479 -1.720 0.059 1.00 0.00 C ATOM 1736 O VAL A 114 9.178 -1.092 -0.740 1.00 0.00 O ATOM 1737 CB VAL A 114 6.548 -2.748 -1.169 1.00 0.00 C ATOM 1738 CG1 VAL A 114 5.049 -3.000 -1.129 1.00 0.00 C ATOM 1739 CG2 VAL A 114 6.977 -2.272 -2.549 1.00 0.00 C ATOM 0 H VAL A 114 6.593 -0.074 -1.299 1.00 0.00 H new ATOM 0 HA VAL A 114 6.510 -2.059 0.865 1.00 0.00 H new ATOM 0 HB VAL A 114 7.062 -3.688 -0.966 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.779 -3.714 -1.907 1.00 0.00 H new ATOM 0 HG12 VAL A 114 4.774 -3.403 -0.154 1.00 0.00 H new ATOM 0 HG13 VAL A 114 4.518 -2.063 -1.297 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.674 -3.005 -3.297 1.00 0.00 H new ATOM 0 HG22 VAL A 114 6.504 -1.314 -2.767 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.061 -2.156 -2.573 1.00 0.00 H new ATOM 1749 N THR A 115 8.982 -2.406 1.081 1.00 0.00 N ATOM 1750 CA THR A 115 10.416 -2.467 1.338 1.00 0.00 C ATOM 1751 C THR A 115 11.091 -3.480 0.416 1.00 0.00 C ATOM 1752 O THR A 115 10.789 -4.673 0.464 1.00 0.00 O ATOM 1753 CB THR A 115 10.670 -2.837 2.803 1.00 0.00 C ATOM 1754 OG1 THR A 115 9.755 -2.171 3.661 1.00 0.00 O ATOM 1755 CG2 THR A 115 12.064 -2.502 3.278 1.00 0.00 C ATOM 0 H THR A 115 8.414 -2.930 1.747 1.00 0.00 H new ATOM 0 HA THR A 115 10.844 -1.485 1.138 1.00 0.00 H new ATOM 0 HB THR A 115 10.539 -3.918 2.846 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.841 -2.446 3.441 1.00 0.00 H new ATOM 0 HG21 THR A 115 12.172 -2.792 4.323 1.00 0.00 H new ATOM 0 HG22 THR A 115 12.794 -3.042 2.675 1.00 0.00 H new ATOM 0 HG23 THR A 115 12.234 -1.430 3.179 1.00 0.00 H new ATOM 1763 N LEU A 116 12.007 -2.993 -0.421 1.00 0.00 N ATOM 1764 CA LEU A 116 12.735 -3.850 -1.356 1.00 0.00 C ATOM 1765 C LEU A 116 14.093 -4.281 -0.783 1.00 0.00 C ATOM 1766 O LEU A 116 14.800 -5.088 -1.391 1.00 0.00 O ATOM 1767 CB LEU A 116 12.934 -3.118 -2.691 1.00 0.00 C ATOM 1768 CG LEU A 116 12.584 -3.924 -3.949 1.00 0.00 C ATOM 1769 CD1 LEU A 116 13.363 -5.230 -3.990 1.00 0.00 C ATOM 1770 CD2 LEU A 116 11.088 -4.192 -4.019 1.00 0.00 C ATOM 0 H LEU A 116 12.263 -2.007 -0.470 1.00 0.00 H new ATOM 0 HA LEU A 116 12.142 -4.749 -1.520 1.00 0.00 H new ATOM 0 HB2 LEU A 116 12.328 -2.212 -2.682 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.975 -2.804 -2.761 1.00 0.00 H new ATOM 0 HG LEU A 116 12.867 -3.331 -4.819 1.00 0.00 H new ATOM 0 HD11 LEU A 116 13.098 -5.784 -4.891 1.00 0.00 H new ATOM 0 HD12 LEU A 116 14.432 -5.016 -3.997 1.00 0.00 H new ATOM 0 HD13 LEU A 116 13.118 -5.827 -3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.863 -4.765 -4.919 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.778 -4.759 -3.141 1.00 0.00 H new ATOM 0 HD23 LEU A 116 10.550 -3.245 -4.048 1.00 0.00 H new ATOM 1782 N ALA A 117 14.456 -3.742 0.388 1.00 0.00 N ATOM 1783 CA ALA A 117 15.726 -4.075 1.033 1.00 0.00 C ATOM 1784 C ALA A 117 15.658 -3.835 2.543 1.00 0.00 C ATOM 1785 O ALA A 117 14.836 -3.049 3.011 1.00 0.00 O ATOM 1786 CB ALA A 117 16.857 -3.262 0.419 1.00 0.00 C ATOM 0 H ALA A 117 13.886 -3.073 0.906 1.00 0.00 H new ATOM 0 HA ALA A 117 15.922 -5.135 0.869 1.00 0.00 H new ATOM 0 HB1 ALA A 117 17.797 -3.519 0.908 1.00 0.00 H new ATOM 0 HB2 ALA A 117 16.929 -3.485 -0.646 1.00 0.00 H new ATOM 0 HB3 ALA A 117 16.656 -2.199 0.555 1.00 0.00 H new ATOM 1792 N PRO A 118 16.524 -4.514 3.328 1.00 0.00 N ATOM 1793 CA PRO A 118 16.556 -4.372 4.792 1.00 0.00 C ATOM 1794 C PRO A 118 16.639 -2.915 5.242 1.00 0.00 C ATOM 1795 O PRO A 118 17.589 -2.208 4.904 1.00 0.00 O ATOM 1796 CB PRO A 118 17.827 -5.123 5.195 1.00 0.00 C ATOM 1797 CG PRO A 118 18.032 -6.123 4.113 1.00 0.00 C ATOM 1798 CD PRO A 118 17.538 -5.474 2.849 1.00 0.00 C ATOM 0 HA PRO A 118 15.647 -4.758 5.252 1.00 0.00 H new ATOM 0 HB2 PRO A 118 18.678 -4.447 5.276 1.00 0.00 H new ATOM 0 HB3 PRO A 118 17.711 -5.607 6.165 1.00 0.00 H new ATOM 0 HG2 PRO A 118 19.084 -6.394 4.027 1.00 0.00 H new ATOM 0 HG3 PRO A 118 17.482 -7.041 4.321 1.00 0.00 H new ATOM 0 HD2 PRO A 118 18.344 -4.972 2.314 1.00 0.00 H new ATOM 0 HD3 PRO A 118 17.107 -6.205 2.164 1.00 0.00 H new ATOM 1806 N THR A 119 15.642 -2.474 6.008 1.00 0.00 N ATOM 1807 CA THR A 119 15.609 -1.099 6.503 1.00 0.00 C ATOM 1808 C THR A 119 15.232 -1.049 7.986 1.00 0.00 C ATOM 1809 O THR A 119 14.304 -0.338 8.377 1.00 0.00 O ATOM 1810 CB THR A 119 14.627 -0.252 5.678 1.00 0.00 C ATOM 1811 OG1 THR A 119 13.288 -0.685 5.864 1.00 0.00 O ATOM 1812 CG2 THR A 119 14.909 -0.275 4.193 1.00 0.00 C ATOM 0 H THR A 119 14.849 -3.047 6.298 1.00 0.00 H new ATOM 0 HA THR A 119 16.611 -0.684 6.395 1.00 0.00 H new ATOM 0 HB THR A 119 14.765 0.765 6.045 1.00 0.00 H new ATOM 0 HG1 THR A 119 13.052 -0.621 6.813 1.00 0.00 H new ATOM 0 HG21 THR A 119 14.177 0.344 3.674 1.00 0.00 H new ATOM 0 HG22 THR A 119 15.910 0.114 4.007 1.00 0.00 H new ATOM 0 HG23 THR A 119 14.843 -1.299 3.826 1.00 0.00 H new ATOM 1820 N GLN A 120 15.961 -1.802 8.811 1.00 0.00 N ATOM 1821 CA GLN A 120 15.697 -1.834 10.250 1.00 0.00 C ATOM 1822 C GLN A 120 15.834 -0.440 10.866 1.00 0.00 C ATOM 1823 O GLN A 120 15.087 -0.079 11.776 1.00 0.00 O ATOM 1824 CB GLN A 120 16.638 -2.819 10.947 1.00 0.00 C ATOM 1825 CG GLN A 120 16.359 -4.274 10.592 1.00 0.00 C ATOM 1826 CD GLN A 120 16.999 -5.249 11.562 1.00 0.00 C ATOM 1827 OE1 GLN A 120 17.827 -6.072 11.175 1.00 0.00 O ATOM 1828 NE2 GLN A 120 16.616 -5.163 12.832 1.00 0.00 N ATOM 0 H GLN A 120 16.735 -2.395 8.510 1.00 0.00 H new ATOM 0 HA GLN A 120 14.670 -2.170 10.395 1.00 0.00 H new ATOM 0 HB2 GLN A 120 17.667 -2.578 10.680 1.00 0.00 H new ATOM 0 HB3 GLN A 120 16.551 -2.692 12.026 1.00 0.00 H new ATOM 0 HG2 GLN A 120 15.282 -4.439 10.576 1.00 0.00 H new ATOM 0 HG3 GLN A 120 16.727 -4.475 9.586 1.00 0.00 H new ATOM 0 HE21 GLN A 120 15.926 -4.465 13.110 1.00 0.00 H new ATOM 0 HE22 GLN A 120 17.012 -5.795 13.528 1.00 0.00 H new ATOM 1837 N TRP A 121 16.786 0.342 10.353 1.00 0.00 N ATOM 1838 CA TRP A 121 17.018 1.704 10.840 1.00 0.00 C ATOM 1839 C TRP A 121 15.836 2.624 10.521 1.00 0.00 C ATOM 1840 O TRP A 121 15.626 3.628 11.201 1.00 0.00 O ATOM 1841 CB TRP A 121 18.300 2.286 10.233 1.00 0.00 C ATOM 1842 CG TRP A 121 18.362 2.175 8.739 1.00 0.00 C ATOM 1843 CD1 TRP A 121 17.838 3.049 7.828 1.00 0.00 C ATOM 1844 CD2 TRP A 121 18.985 1.131 7.982 1.00 0.00 C ATOM 1845 NE1 TRP A 121 18.094 2.609 6.552 1.00 0.00 N ATOM 1846 CE2 TRP A 121 18.798 1.434 6.620 1.00 0.00 C ATOM 1847 CE3 TRP A 121 19.684 -0.030 8.324 1.00 0.00 C ATOM 1848 CZ2 TRP A 121 19.281 0.616 5.603 1.00 0.00 C ATOM 1849 CZ3 TRP A 121 20.164 -0.840 7.314 1.00 0.00 C ATOM 1850 CH2 TRP A 121 19.962 -0.513 5.967 1.00 0.00 C ATOM 0 H TRP A 121 17.410 0.055 9.599 1.00 0.00 H new ATOM 0 HA TRP A 121 17.127 1.645 11.923 1.00 0.00 H new ATOM 0 HB2 TRP A 121 18.381 3.336 10.514 1.00 0.00 H new ATOM 0 HB3 TRP A 121 19.161 1.773 10.663 1.00 0.00 H new ATOM 0 HD1 TRP A 121 17.301 3.953 8.075 1.00 0.00 H new ATOM 0 HE1 TRP A 121 17.807 3.080 5.694 1.00 0.00 H new ATOM 0 HE3 TRP A 121 19.846 -0.289 9.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 19.124 0.864 4.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 20.704 -1.740 7.567 1.00 0.00 H new ATOM 0 HH2 TRP A 121 20.352 -1.166 5.200 1.00 0.00 H new ATOM 1861 N LEU A 122 15.067 2.279 9.483 1.00 0.00 N ATOM 1862 CA LEU A 122 13.910 3.081 9.086 1.00 0.00 C ATOM 1863 C LEU A 122 12.715 2.873 10.026 1.00 0.00 C ATOM 1864 O LEU A 122 11.678 3.520 9.861 1.00 0.00 O ATOM 1865 CB LEU A 122 13.500 2.752 7.649 1.00 0.00 C ATOM 1866 CG LEU A 122 13.985 3.747 6.596 1.00 0.00 C ATOM 1867 CD1 LEU A 122 14.011 3.098 5.220 1.00 0.00 C ATOM 1868 CD2 LEU A 122 13.101 4.985 6.592 1.00 0.00 C ATOM 0 H LEU A 122 15.226 1.453 8.906 1.00 0.00 H new ATOM 0 HA LEU A 122 14.208 4.128 9.150 1.00 0.00 H new ATOM 0 HB2 LEU A 122 13.881 1.763 7.396 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.412 2.696 7.601 1.00 0.00 H new ATOM 0 HG LEU A 122 15.001 4.051 6.847 1.00 0.00 H new ATOM 0 HD11 LEU A 122 14.359 3.822 4.483 1.00 0.00 H new ATOM 0 HD12 LEU A 122 14.685 2.242 5.234 1.00 0.00 H new ATOM 0 HD13 LEU A 122 13.007 2.765 4.956 1.00 0.00 H new ATOM 0 HD21 LEU A 122 13.459 5.685 5.837 1.00 0.00 H new ATOM 0 HD22 LEU A 122 12.074 4.698 6.364 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.136 5.460 7.572 1.00 0.00 H new ATOM 1880 N ASP A 123 12.861 1.978 11.010 1.00 0.00 N ATOM 1881 CA ASP A 123 11.796 1.704 11.968 1.00 0.00 C ATOM 1882 C ASP A 123 11.525 2.936 12.827 1.00 0.00 C ATOM 1883 O ASP A 123 12.073 3.082 13.922 1.00 0.00 O ATOM 1884 CB ASP A 123 12.170 0.508 12.853 1.00 0.00 C ATOM 1885 CG ASP A 123 10.980 -0.060 13.606 1.00 0.00 C ATOM 1886 OD1 ASP A 123 10.526 0.583 14.576 1.00 0.00 O ATOM 1887 OD2 ASP A 123 10.506 -1.151 13.228 1.00 0.00 O ATOM 0 H ASP A 123 13.710 1.433 11.160 1.00 0.00 H new ATOM 0 HA ASP A 123 10.888 1.458 11.417 1.00 0.00 H new ATOM 0 HB2 ASP A 123 12.609 -0.274 12.233 1.00 0.00 H new ATOM 0 HB3 ASP A 123 12.934 0.815 13.568 1.00 0.00 H new ATOM 1892 N GLY A 124 10.682 3.823 12.309 1.00 0.00 N ATOM 1893 CA GLY A 124 10.345 5.042 13.021 1.00 0.00 C ATOM 1894 C GLY A 124 9.665 6.070 12.135 1.00 0.00 C ATOM 1895 O GLY A 124 8.675 6.683 12.540 1.00 0.00 O ATOM 0 H GLY A 124 10.224 3.718 11.404 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.690 4.800 13.858 1.00 0.00 H new ATOM 0 HA3 GLY A 124 11.253 5.475 13.442 1.00 0.00 H new ATOM 1899 N LYS A 125 10.195 6.260 10.924 1.00 0.00 N ATOM 1900 CA LYS A 125 9.629 7.223 9.977 1.00 0.00 C ATOM 1901 C LYS A 125 8.222 6.807 9.553 1.00 0.00 C ATOM 1902 O LYS A 125 7.277 7.589 9.659 1.00 0.00 O ATOM 1903 CB LYS A 125 10.524 7.356 8.740 1.00 0.00 C ATOM 1904 CG LYS A 125 11.766 8.201 8.972 1.00 0.00 C ATOM 1905 CD LYS A 125 12.608 8.311 7.710 1.00 0.00 C ATOM 1906 CE LYS A 125 14.094 8.392 8.032 1.00 0.00 C ATOM 1907 NZ LYS A 125 14.941 7.938 6.892 1.00 0.00 N ATOM 0 H LYS A 125 11.014 5.760 10.577 1.00 0.00 H new ATOM 0 HA LYS A 125 9.573 8.189 10.479 1.00 0.00 H new ATOM 0 HB2 LYS A 125 10.828 6.361 8.414 1.00 0.00 H new ATOM 0 HB3 LYS A 125 9.944 7.794 7.928 1.00 0.00 H new ATOM 0 HG2 LYS A 125 11.473 9.197 9.303 1.00 0.00 H new ATOM 0 HG3 LYS A 125 12.362 7.762 9.772 1.00 0.00 H new ATOM 0 HD2 LYS A 125 12.420 7.448 7.071 1.00 0.00 H new ATOM 0 HD3 LYS A 125 12.308 9.196 7.148 1.00 0.00 H new ATOM 0 HE2 LYS A 125 14.353 9.419 8.289 1.00 0.00 H new ATOM 0 HE3 LYS A 125 14.308 7.780 8.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 15.905 8.313 7.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 14.973 6.899 6.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 14.537 8.286 5.999 1.00 0.00 H new ATOM 1921 N HIS A 126 8.094 5.570 9.074 1.00 0.00 N ATOM 1922 CA HIS A 126 6.808 5.042 8.635 1.00 0.00 C ATOM 1923 C HIS A 126 6.495 3.732 9.350 1.00 0.00 C ATOM 1924 O HIS A 126 7.337 2.836 9.417 1.00 0.00 O ATOM 1925 CB HIS A 126 6.810 4.818 7.120 1.00 0.00 C ATOM 1926 CG HIS A 126 7.379 5.963 6.342 1.00 0.00 C ATOM 1927 ND1 HIS A 126 6.782 7.203 6.284 1.00 0.00 N ATOM 1928 CD2 HIS A 126 8.498 6.049 5.583 1.00 0.00 C ATOM 1929 CE1 HIS A 126 7.506 8.003 5.521 1.00 0.00 C ATOM 1930 NE2 HIS A 126 8.552 7.327 5.084 1.00 0.00 N ATOM 0 H HIS A 126 8.870 4.915 8.981 1.00 0.00 H new ATOM 0 HA HIS A 126 6.038 5.772 8.884 1.00 0.00 H new ATOM 0 HB2 HIS A 126 7.383 3.918 6.896 1.00 0.00 H new ATOM 0 HB3 HIS A 126 5.788 4.637 6.787 1.00 0.00 H new ATOM 0 HD2 HIS A 126 9.214 5.260 5.404 1.00 0.00 H new ATOM 0 HE1 HIS A 126 7.280 9.034 5.294 1.00 0.00 H new ATOM 0 HE2 HIS A 126 9.282 7.695 4.474 1.00 0.00 H new ATOM 1939 N THR A 127 5.279 3.629 9.882 1.00 0.00 N ATOM 1940 CA THR A 127 4.848 2.426 10.592 1.00 0.00 C ATOM 1941 C THR A 127 4.428 1.333 9.605 1.00 0.00 C ATOM 1942 O THR A 127 4.256 1.596 8.416 1.00 0.00 O ATOM 1943 CB THR A 127 3.696 2.764 11.550 1.00 0.00 C ATOM 1944 OG1 THR A 127 3.358 1.644 12.356 1.00 0.00 O ATOM 1945 CG2 THR A 127 2.437 3.233 10.845 1.00 0.00 C ATOM 0 H THR A 127 4.574 4.365 9.835 1.00 0.00 H new ATOM 0 HA THR A 127 5.688 2.047 11.175 1.00 0.00 H new ATOM 0 HB THR A 127 4.069 3.585 12.162 1.00 0.00 H new ATOM 0 HG1 THR A 127 2.406 1.681 12.585 1.00 0.00 H new ATOM 0 HG21 THR A 127 1.667 3.453 11.584 1.00 0.00 H new ATOM 0 HG22 THR A 127 2.656 4.133 10.270 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.083 2.450 10.174 1.00 0.00 H new ATOM 1953 N ILE A 128 4.262 0.109 10.104 1.00 0.00 N ATOM 1954 CA ILE A 128 3.860 -1.019 9.261 1.00 0.00 C ATOM 1955 C ILE A 128 2.348 -0.990 9.001 1.00 0.00 C ATOM 1956 O ILE A 128 1.653 -0.085 9.471 1.00 0.00 O ATOM 1957 CB ILE A 128 4.271 -2.368 9.911 1.00 0.00 C ATOM 1958 CG1 ILE A 128 4.493 -3.441 8.839 1.00 0.00 C ATOM 1959 CG2 ILE A 128 3.235 -2.829 10.930 1.00 0.00 C ATOM 1960 CD1 ILE A 128 5.647 -4.371 9.143 1.00 0.00 C ATOM 0 H ILE A 128 4.399 -0.128 11.087 1.00 0.00 H new ATOM 0 HA ILE A 128 4.377 -0.927 8.306 1.00 0.00 H new ATOM 0 HB ILE A 128 5.211 -2.211 10.440 1.00 0.00 H new ATOM 0 HG12 ILE A 128 3.582 -4.029 8.731 1.00 0.00 H new ATOM 0 HG13 ILE A 128 4.673 -2.954 7.881 1.00 0.00 H new ATOM 0 HG21 ILE A 128 3.551 -3.776 11.367 1.00 0.00 H new ATOM 0 HG22 ILE A 128 3.140 -2.080 11.716 1.00 0.00 H new ATOM 0 HG23 ILE A 128 2.272 -2.961 10.436 1.00 0.00 H new ATOM 0 HD11 ILE A 128 5.745 -5.104 8.342 1.00 0.00 H new ATOM 0 HD12 ILE A 128 6.568 -3.794 9.221 1.00 0.00 H new ATOM 0 HD13 ILE A 128 5.460 -4.886 10.085 1.00 0.00 H new ATOM 1972 N PHE A 129 1.840 -1.970 8.245 1.00 0.00 N ATOM 1973 CA PHE A 129 0.410 -2.038 7.935 1.00 0.00 C ATOM 1974 C PHE A 129 0.077 -3.282 7.100 1.00 0.00 C ATOM 1975 O PHE A 129 -0.905 -3.973 7.378 1.00 0.00 O ATOM 1976 CB PHE A 129 -0.050 -0.736 7.246 1.00 0.00 C ATOM 1977 CG PHE A 129 -0.553 -0.883 5.835 1.00 0.00 C ATOM 1978 CD1 PHE A 129 -1.825 -1.372 5.583 1.00 0.00 C ATOM 1979 CD2 PHE A 129 0.241 -0.512 4.764 1.00 0.00 C ATOM 1980 CE1 PHE A 129 -2.293 -1.489 4.289 1.00 0.00 C ATOM 1981 CE2 PHE A 129 -0.219 -0.628 3.469 1.00 0.00 C ATOM 1982 CZ PHE A 129 -1.489 -1.117 3.230 1.00 0.00 C ATOM 0 H PHE A 129 2.396 -2.723 7.839 1.00 0.00 H new ATOM 0 HA PHE A 129 -0.143 -2.133 8.869 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -0.840 -0.288 7.848 1.00 0.00 H new ATOM 0 HB3 PHE A 129 0.784 -0.035 7.243 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -2.457 -1.665 6.408 1.00 0.00 H new ATOM 0 HD2 PHE A 129 1.234 -0.127 4.945 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -3.286 -1.871 4.106 1.00 0.00 H new ATOM 0 HE2 PHE A 129 0.413 -0.337 2.643 1.00 0.00 H new ATOM 0 HZ PHE A 129 -1.852 -1.208 2.217 1.00 0.00 H new ATOM 1992 N GLY A 130 0.901 -3.569 6.088 1.00 0.00 N ATOM 1993 CA GLY A 130 0.674 -4.735 5.245 1.00 0.00 C ATOM 1994 C GLY A 130 1.906 -5.619 5.117 1.00 0.00 C ATOM 1995 O GLY A 130 2.954 -5.322 5.693 1.00 0.00 O ATOM 0 H GLY A 130 1.720 -3.015 5.839 1.00 0.00 H new ATOM 0 HA2 GLY A 130 -0.147 -5.321 5.657 1.00 0.00 H new ATOM 0 HA3 GLY A 130 0.364 -4.406 4.253 1.00 0.00 H new ATOM 1999 N ARG A 131 1.779 -6.709 4.361 1.00 0.00 N ATOM 2000 CA ARG A 131 2.891 -7.638 4.158 1.00 0.00 C ATOM 2001 C ARG A 131 2.816 -8.287 2.773 1.00 0.00 C ATOM 2002 O ARG A 131 1.785 -8.210 2.100 1.00 0.00 O ATOM 2003 CB ARG A 131 2.889 -8.712 5.250 1.00 0.00 C ATOM 2004 CG ARG A 131 4.277 -9.222 5.604 1.00 0.00 C ATOM 2005 CD ARG A 131 4.429 -10.697 5.267 1.00 0.00 C ATOM 2006 NE ARG A 131 5.767 -11.018 4.772 1.00 0.00 N ATOM 2007 CZ ARG A 131 6.089 -12.177 4.191 1.00 0.00 C ATOM 2008 NH1 ARG A 131 5.173 -13.129 4.028 1.00 0.00 N ATOM 2009 NH2 ARG A 131 7.331 -12.386 3.770 1.00 0.00 N ATOM 0 H ARG A 131 0.919 -6.971 3.879 1.00 0.00 H new ATOM 0 HA ARG A 131 3.822 -7.075 4.219 1.00 0.00 H new ATOM 0 HB2 ARG A 131 2.421 -8.306 6.147 1.00 0.00 H new ATOM 0 HB3 ARG A 131 2.275 -9.551 4.922 1.00 0.00 H new ATOM 0 HG2 ARG A 131 5.027 -8.645 5.064 1.00 0.00 H new ATOM 0 HG3 ARG A 131 4.462 -9.069 6.667 1.00 0.00 H new ATOM 0 HD2 ARG A 131 4.220 -11.294 6.155 1.00 0.00 H new ATOM 0 HD3 ARG A 131 3.690 -10.974 4.515 1.00 0.00 H new ATOM 0 HE ARG A 131 6.498 -10.315 4.877 1.00 0.00 H new ATOM 0 HH11 ARG A 131 4.216 -12.977 4.348 1.00 0.00 H new ATOM 0 HH12 ARG A 131 5.428 -14.011 3.583 1.00 0.00 H new ATOM 0 HH21 ARG A 131 8.039 -11.662 3.890 1.00 0.00 H new ATOM 0 HH22 ARG A 131 7.577 -13.271 3.326 1.00 0.00 H new ATOM 2023 N VAL A 132 3.914 -8.918 2.349 1.00 0.00 N ATOM 2024 CA VAL A 132 3.968 -9.568 1.039 1.00 0.00 C ATOM 2025 C VAL A 132 4.372 -11.038 1.160 1.00 0.00 C ATOM 2026 O VAL A 132 5.546 -11.355 1.362 1.00 0.00 O ATOM 2027 CB VAL A 132 4.954 -8.847 0.093 1.00 0.00 C ATOM 2028 CG1 VAL A 132 4.834 -9.388 -1.325 1.00 0.00 C ATOM 2029 CG2 VAL A 132 4.720 -7.341 0.116 1.00 0.00 C ATOM 0 H VAL A 132 4.774 -8.992 2.892 1.00 0.00 H new ATOM 0 HA VAL A 132 2.964 -9.510 0.619 1.00 0.00 H new ATOM 0 HB VAL A 132 5.967 -9.040 0.447 1.00 0.00 H new ATOM 0 HG11 VAL A 132 5.537 -8.866 -1.974 1.00 0.00 H new ATOM 0 HG12 VAL A 132 5.060 -10.454 -1.328 1.00 0.00 H new ATOM 0 HG13 VAL A 132 3.819 -9.231 -1.690 1.00 0.00 H new ATOM 0 HG21 VAL A 132 5.425 -6.853 -0.557 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.701 -7.126 -0.207 1.00 0.00 H new ATOM 0 HG23 VAL A 132 4.866 -6.966 1.129 1.00 0.00 H new ATOM 2039 N CYS A 133 3.391 -11.933 1.024 1.00 0.00 N ATOM 2040 CA CYS A 133 3.642 -13.372 1.106 1.00 0.00 C ATOM 2041 C CYS A 133 3.770 -13.981 -0.290 1.00 0.00 C ATOM 2042 O CYS A 133 4.742 -14.679 -0.584 1.00 0.00 O ATOM 2043 CB CYS A 133 2.522 -14.067 1.883 1.00 0.00 C ATOM 2044 SG CYS A 133 3.010 -15.638 2.635 1.00 0.00 S ATOM 0 H CYS A 133 2.416 -11.686 0.857 1.00 0.00 H new ATOM 0 HA CYS A 133 4.583 -13.522 1.636 1.00 0.00 H new ATOM 0 HB2 CYS A 133 2.167 -13.397 2.666 1.00 0.00 H new ATOM 0 HB3 CYS A 133 1.683 -14.244 1.210 1.00 0.00 H new ATOM 0 HG CYS A 133 1.997 -16.148 3.271 1.00 0.00 H new ATOM 2050 N GLN A 134 2.787 -13.703 -1.149 1.00 0.00 N ATOM 2051 CA GLN A 134 2.790 -14.210 -2.520 1.00 0.00 C ATOM 2052 C GLN A 134 2.698 -13.051 -3.510 1.00 0.00 C ATOM 2053 O GLN A 134 1.612 -12.534 -3.770 1.00 0.00 O ATOM 2054 CB GLN A 134 1.624 -15.183 -2.736 1.00 0.00 C ATOM 2055 CG GLN A 134 1.991 -16.406 -3.563 1.00 0.00 C ATOM 2056 CD GLN A 134 1.258 -17.659 -3.115 1.00 0.00 C ATOM 2057 OE1 GLN A 134 1.354 -18.065 -1.956 1.00 0.00 O ATOM 2058 NE2 GLN A 134 0.520 -18.277 -4.030 1.00 0.00 N ATOM 0 H GLN A 134 1.977 -13.128 -0.917 1.00 0.00 H new ATOM 0 HA GLN A 134 3.724 -14.746 -2.689 1.00 0.00 H new ATOM 0 HB2 GLN A 134 1.252 -15.511 -1.765 1.00 0.00 H new ATOM 0 HB3 GLN A 134 0.808 -14.654 -3.229 1.00 0.00 H new ATOM 0 HG2 GLN A 134 1.763 -16.212 -4.611 1.00 0.00 H new ATOM 0 HG3 GLN A 134 3.066 -16.575 -3.496 1.00 0.00 H new ATOM 0 HE21 GLN A 134 0.468 -17.906 -4.979 1.00 0.00 H new ATOM 0 HE22 GLN A 134 0.005 -19.122 -3.784 1.00 0.00 H new ATOM 2067 N GLY A 135 3.844 -12.640 -4.052 1.00 0.00 N ATOM 2068 CA GLY A 135 3.865 -11.534 -5.003 1.00 0.00 C ATOM 2069 C GLY A 135 5.162 -10.734 -4.972 1.00 0.00 C ATOM 2070 O GLY A 135 5.453 -9.990 -5.910 1.00 0.00 O ATOM 0 H GLY A 135 4.756 -13.050 -3.852 1.00 0.00 H new ATOM 0 HA2 GLY A 135 3.713 -11.926 -6.009 1.00 0.00 H new ATOM 0 HA3 GLY A 135 3.030 -10.866 -4.791 1.00 0.00 H new ATOM 2074 N ILE A 136 5.936 -10.877 -3.891 1.00 0.00 N ATOM 2075 CA ILE A 136 7.201 -10.156 -3.735 1.00 0.00 C ATOM 2076 C ILE A 136 8.067 -10.220 -5.003 1.00 0.00 C ATOM 2077 O ILE A 136 8.773 -9.261 -5.324 1.00 0.00 O ATOM 2078 CB ILE A 136 8.002 -10.691 -2.526 1.00 0.00 C ATOM 2079 CG1 ILE A 136 9.262 -9.851 -2.295 1.00 0.00 C ATOM 2080 CG2 ILE A 136 8.366 -12.157 -2.719 1.00 0.00 C ATOM 2081 CD1 ILE A 136 10.076 -10.302 -1.101 1.00 0.00 C ATOM 0 H ILE A 136 5.706 -11.489 -3.108 1.00 0.00 H new ATOM 0 HA ILE A 136 6.943 -9.112 -3.558 1.00 0.00 H new ATOM 0 HB ILE A 136 7.369 -10.611 -1.642 1.00 0.00 H new ATOM 0 HG12 ILE A 136 9.886 -9.893 -3.188 1.00 0.00 H new ATOM 0 HG13 ILE A 136 8.974 -8.809 -2.156 1.00 0.00 H new ATOM 0 HG21 ILE A 136 8.929 -12.509 -1.855 1.00 0.00 H new ATOM 0 HG22 ILE A 136 7.456 -12.747 -2.824 1.00 0.00 H new ATOM 0 HG23 ILE A 136 8.974 -12.266 -3.617 1.00 0.00 H new ATOM 0 HD11 ILE A 136 10.953 -9.664 -0.997 1.00 0.00 H new ATOM 0 HD12 ILE A 136 9.468 -10.233 -0.199 1.00 0.00 H new ATOM 0 HD13 ILE A 136 10.394 -11.334 -1.246 1.00 0.00 H new ATOM 2093 N GLY A 137 7.999 -11.344 -5.723 1.00 0.00 N ATOM 2094 CA GLY A 137 8.771 -11.499 -6.950 1.00 0.00 C ATOM 2095 C GLY A 137 8.445 -10.428 -7.975 1.00 0.00 C ATOM 2096 O GLY A 137 9.346 -9.810 -8.544 1.00 0.00 O ATOM 0 H GLY A 137 7.423 -12.149 -5.478 1.00 0.00 H new ATOM 0 HA2 GLY A 137 9.835 -11.462 -6.715 1.00 0.00 H new ATOM 0 HA3 GLY A 137 8.574 -12.481 -7.379 1.00 0.00 H new ATOM 2100 N MET A 138 7.148 -10.200 -8.199 1.00 0.00 N ATOM 2101 CA MET A 138 6.693 -9.185 -9.149 1.00 0.00 C ATOM 2102 C MET A 138 7.198 -7.804 -8.731 1.00 0.00 C ATOM 2103 O MET A 138 7.620 -7.007 -9.570 1.00 0.00 O ATOM 2104 CB MET A 138 5.159 -9.184 -9.234 1.00 0.00 C ATOM 2105 CG MET A 138 4.592 -8.175 -10.224 1.00 0.00 C ATOM 2106 SD MET A 138 4.176 -6.602 -9.447 1.00 0.00 S ATOM 2107 CE MET A 138 4.919 -5.453 -10.600 1.00 0.00 C ATOM 0 H MET A 138 6.395 -10.706 -7.734 1.00 0.00 H new ATOM 0 HA MET A 138 7.098 -9.423 -10.133 1.00 0.00 H new ATOM 0 HB2 MET A 138 4.821 -10.182 -9.514 1.00 0.00 H new ATOM 0 HB3 MET A 138 4.751 -8.975 -8.245 1.00 0.00 H new ATOM 0 HG2 MET A 138 5.318 -8.003 -11.018 1.00 0.00 H new ATOM 0 HG3 MET A 138 3.700 -8.592 -10.692 1.00 0.00 H new ATOM 0 HE1 MET A 138 5.035 -4.481 -10.121 1.00 0.00 H new ATOM 0 HE2 MET A 138 5.897 -5.825 -10.906 1.00 0.00 H new ATOM 0 HE3 MET A 138 4.279 -5.352 -11.476 1.00 0.00 H new ATOM 2117 N VAL A 139 7.160 -7.540 -7.423 1.00 0.00 N ATOM 2118 CA VAL A 139 7.620 -6.264 -6.877 1.00 0.00 C ATOM 2119 C VAL A 139 9.121 -6.083 -7.104 1.00 0.00 C ATOM 2120 O VAL A 139 9.574 -4.992 -7.451 1.00 0.00 O ATOM 2121 CB VAL A 139 7.321 -6.144 -5.365 1.00 0.00 C ATOM 2122 CG1 VAL A 139 7.658 -4.746 -4.862 1.00 0.00 C ATOM 2123 CG2 VAL A 139 5.865 -6.485 -5.072 1.00 0.00 C ATOM 0 H VAL A 139 6.814 -8.195 -6.722 1.00 0.00 H new ATOM 0 HA VAL A 139 7.073 -5.482 -7.404 1.00 0.00 H new ATOM 0 HB VAL A 139 7.950 -6.860 -4.836 1.00 0.00 H new ATOM 0 HG11 VAL A 139 7.441 -4.681 -3.796 1.00 0.00 H new ATOM 0 HG12 VAL A 139 8.716 -4.544 -5.030 1.00 0.00 H new ATOM 0 HG13 VAL A 139 7.059 -4.011 -5.400 1.00 0.00 H new ATOM 0 HG21 VAL A 139 5.678 -6.394 -4.002 1.00 0.00 H new ATOM 0 HG22 VAL A 139 5.214 -5.799 -5.614 1.00 0.00 H new ATOM 0 HG23 VAL A 139 5.660 -7.507 -5.390 1.00 0.00 H new ATOM 2133 N ASN A 140 9.888 -7.158 -6.908 1.00 0.00 N ATOM 2134 CA ASN A 140 11.337 -7.112 -7.096 1.00 0.00 C ATOM 2135 C ASN A 140 11.688 -6.675 -8.516 1.00 0.00 C ATOM 2136 O ASN A 140 12.605 -5.876 -8.717 1.00 0.00 O ATOM 2137 CB ASN A 140 11.966 -8.478 -6.808 1.00 0.00 C ATOM 2138 CG ASN A 140 12.743 -8.495 -5.505 1.00 0.00 C ATOM 2139 OD1 ASN A 140 13.897 -8.069 -5.453 1.00 0.00 O ATOM 2140 ND2 ASN A 140 12.114 -8.987 -4.445 1.00 0.00 N ATOM 0 H ASN A 140 9.529 -8.068 -6.620 1.00 0.00 H new ATOM 0 HA ASN A 140 11.738 -6.382 -6.393 1.00 0.00 H new ATOM 0 HB2 ASN A 140 11.182 -9.235 -6.770 1.00 0.00 H new ATOM 0 HB3 ASN A 140 12.631 -8.749 -7.628 1.00 0.00 H new ATOM 0 HD21 ASN A 140 12.587 -9.023 -3.542 1.00 0.00 H new ATOM 0 HD22 ASN A 140 11.157 -9.329 -4.533 1.00 0.00 H new ATOM 2147 N ARG A 141 10.954 -7.201 -9.498 1.00 0.00 N ATOM 2148 CA ARG A 141 11.191 -6.859 -10.899 1.00 0.00 C ATOM 2149 C ARG A 141 11.023 -5.357 -11.136 1.00 0.00 C ATOM 2150 O ARG A 141 11.726 -4.772 -11.962 1.00 0.00 O ATOM 2151 CB ARG A 141 10.244 -7.645 -11.812 1.00 0.00 C ATOM 2152 CG ARG A 141 10.541 -9.138 -11.857 1.00 0.00 C ATOM 2153 CD ARG A 141 9.330 -9.941 -12.312 1.00 0.00 C ATOM 2154 NE ARG A 141 9.669 -10.891 -13.372 1.00 0.00 N ATOM 2155 CZ ARG A 141 9.816 -10.555 -14.656 1.00 0.00 C ATOM 2156 NH1 ARG A 141 9.664 -9.292 -15.048 1.00 0.00 N ATOM 2157 NH2 ARG A 141 10.123 -11.486 -15.553 1.00 0.00 N ATOM 0 H ARG A 141 10.193 -7.863 -9.348 1.00 0.00 H new ATOM 0 HA ARG A 141 12.219 -7.130 -11.139 1.00 0.00 H new ATOM 0 HB2 ARG A 141 9.219 -7.497 -11.472 1.00 0.00 H new ATOM 0 HB3 ARG A 141 10.307 -7.240 -12.822 1.00 0.00 H new ATOM 0 HG2 ARG A 141 11.375 -9.323 -12.534 1.00 0.00 H new ATOM 0 HG3 ARG A 141 10.852 -9.477 -10.869 1.00 0.00 H new ATOM 0 HD2 ARG A 141 8.912 -10.480 -11.462 1.00 0.00 H new ATOM 0 HD3 ARG A 141 8.557 -9.260 -12.669 1.00 0.00 H new ATOM 0 HE ARG A 141 9.801 -11.869 -13.115 1.00 0.00 H new ATOM 0 HH11 ARG A 141 9.433 -8.570 -14.365 1.00 0.00 H new ATOM 0 HH12 ARG A 141 9.778 -9.046 -16.031 1.00 0.00 H new ATOM 0 HH21 ARG A 141 10.246 -12.455 -15.260 1.00 0.00 H new ATOM 0 HH22 ARG A 141 10.236 -11.231 -16.534 1.00 0.00 H new ATOM 2171 N VAL A 142 10.096 -4.737 -10.400 1.00 0.00 N ATOM 2172 CA VAL A 142 9.845 -3.300 -10.522 1.00 0.00 C ATOM 2173 C VAL A 142 11.100 -2.492 -10.186 1.00 0.00 C ATOM 2174 O VAL A 142 11.312 -1.406 -10.728 1.00 0.00 O ATOM 2175 CB VAL A 142 8.692 -2.838 -9.604 1.00 0.00 C ATOM 2176 CG1 VAL A 142 8.253 -1.428 -9.968 1.00 0.00 C ATOM 2177 CG2 VAL A 142 7.516 -3.803 -9.675 1.00 0.00 C ATOM 0 H VAL A 142 9.507 -5.209 -9.714 1.00 0.00 H new ATOM 0 HA VAL A 142 9.562 -3.121 -11.559 1.00 0.00 H new ATOM 0 HB VAL A 142 9.059 -2.831 -8.578 1.00 0.00 H new ATOM 0 HG11 VAL A 142 7.440 -1.119 -9.311 1.00 0.00 H new ATOM 0 HG12 VAL A 142 9.094 -0.744 -9.852 1.00 0.00 H new ATOM 0 HG13 VAL A 142 7.910 -1.409 -11.003 1.00 0.00 H new ATOM 0 HG21 VAL A 142 6.719 -3.454 -9.019 1.00 0.00 H new ATOM 0 HG22 VAL A 142 7.148 -3.853 -10.700 1.00 0.00 H new ATOM 0 HG23 VAL A 142 7.839 -4.794 -9.357 1.00 0.00 H new ATOM 2187 N GLY A 143 11.927 -3.028 -9.291 1.00 0.00 N ATOM 2188 CA GLY A 143 13.148 -2.347 -8.907 1.00 0.00 C ATOM 2189 C GLY A 143 14.320 -2.715 -9.800 1.00 0.00 C ATOM 2190 O GLY A 143 15.107 -1.850 -10.181 1.00 0.00 O ATOM 0 H GLY A 143 11.771 -3.922 -8.826 1.00 0.00 H new ATOM 0 HA2 GLY A 143 12.988 -1.270 -8.947 1.00 0.00 H new ATOM 0 HA3 GLY A 143 13.390 -2.595 -7.874 1.00 0.00 H new ATOM 2194 N MET A 144 14.434 -4.006 -10.132 1.00 0.00 N ATOM 2195 CA MET A 144 15.520 -4.503 -10.984 1.00 0.00 C ATOM 2196 C MET A 144 15.637 -3.704 -12.286 1.00 0.00 C ATOM 2197 O MET A 144 16.741 -3.496 -12.791 1.00 0.00 O ATOM 2198 CB MET A 144 15.317 -5.991 -11.295 1.00 0.00 C ATOM 2199 CG MET A 144 15.932 -6.915 -10.256 1.00 0.00 C ATOM 2200 SD MET A 144 17.726 -7.028 -10.405 1.00 0.00 S ATOM 2201 CE MET A 144 18.245 -6.375 -8.819 1.00 0.00 C ATOM 0 H MET A 144 13.784 -4.728 -9.822 1.00 0.00 H new ATOM 0 HA MET A 144 16.451 -4.374 -10.432 1.00 0.00 H new ATOM 0 HB2 MET A 144 14.249 -6.197 -11.367 1.00 0.00 H new ATOM 0 HB3 MET A 144 15.751 -6.213 -12.270 1.00 0.00 H new ATOM 0 HG2 MET A 144 15.676 -6.557 -9.259 1.00 0.00 H new ATOM 0 HG3 MET A 144 15.499 -7.910 -10.358 1.00 0.00 H new ATOM 0 HE1 MET A 144 19.333 -6.381 -8.761 1.00 0.00 H new ATOM 0 HE2 MET A 144 17.882 -5.353 -8.710 1.00 0.00 H new ATOM 0 HE3 MET A 144 17.836 -6.993 -8.020 1.00 0.00 H new ATOM 2211 N VAL A 145 14.497 -3.254 -12.820 1.00 0.00 N ATOM 2212 CA VAL A 145 14.482 -2.471 -14.060 1.00 0.00 C ATOM 2213 C VAL A 145 15.243 -1.151 -13.901 1.00 0.00 C ATOM 2214 O VAL A 145 15.634 -0.774 -12.795 1.00 0.00 O ATOM 2215 CB VAL A 145 13.039 -2.161 -14.525 1.00 0.00 C ATOM 2216 CG1 VAL A 145 12.285 -3.443 -14.852 1.00 0.00 C ATOM 2217 CG2 VAL A 145 12.294 -1.347 -13.476 1.00 0.00 C ATOM 0 H VAL A 145 13.575 -3.418 -12.415 1.00 0.00 H new ATOM 0 HA VAL A 145 14.976 -3.084 -14.813 1.00 0.00 H new ATOM 0 HB VAL A 145 13.100 -1.565 -15.435 1.00 0.00 H new ATOM 0 HG11 VAL A 145 11.274 -3.198 -15.176 1.00 0.00 H new ATOM 0 HG12 VAL A 145 12.802 -3.976 -15.650 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.238 -4.074 -13.965 1.00 0.00 H new ATOM 0 HG21 VAL A 145 11.282 -1.142 -13.826 1.00 0.00 H new ATOM 0 HG22 VAL A 145 12.248 -1.910 -12.544 1.00 0.00 H new ATOM 0 HG23 VAL A 145 12.817 -0.406 -13.307 1.00 0.00 H new ATOM 2227 N GLU A 146 15.443 -0.450 -15.019 1.00 0.00 N ATOM 2228 CA GLU A 146 16.147 0.828 -15.014 1.00 0.00 C ATOM 2229 C GLU A 146 15.196 1.973 -14.666 1.00 0.00 C ATOM 2230 O GLU A 146 13.995 1.765 -14.474 1.00 0.00 O ATOM 2231 CB GLU A 146 16.796 1.077 -16.383 1.00 0.00 C ATOM 2232 CG GLU A 146 18.155 1.766 -16.308 1.00 0.00 C ATOM 2233 CD GLU A 146 19.135 1.270 -17.360 1.00 0.00 C ATOM 2234 OE1 GLU A 146 18.692 0.919 -18.476 1.00 0.00 O ATOM 2235 OE2 GLU A 146 20.349 1.236 -17.068 1.00 0.00 O ATOM 0 H GLU A 146 15.125 -0.750 -15.941 1.00 0.00 H new ATOM 0 HA GLU A 146 16.925 0.788 -14.252 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.911 0.123 -16.898 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.124 1.686 -16.987 1.00 0.00 H new ATOM 0 HG2 GLU A 146 18.018 2.841 -16.426 1.00 0.00 H new ATOM 0 HG3 GLU A 146 18.582 1.606 -15.318 1.00 0.00 H new ATOM 2242 N THR A 147 15.744 3.182 -14.586 1.00 0.00 N ATOM 2243 CA THR A 147 14.955 4.370 -14.261 1.00 0.00 C ATOM 2244 C THR A 147 15.271 5.522 -15.218 1.00 0.00 C ATOM 2245 O THR A 147 16.146 5.404 -16.079 1.00 0.00 O ATOM 2246 CB THR A 147 15.217 4.805 -12.814 1.00 0.00 C ATOM 2247 OG1 THR A 147 16.572 4.585 -12.455 1.00 0.00 O ATOM 2248 CG2 THR A 147 14.350 4.079 -11.806 1.00 0.00 C ATOM 0 H THR A 147 16.735 3.367 -14.742 1.00 0.00 H new ATOM 0 HA THR A 147 13.902 4.112 -14.371 1.00 0.00 H new ATOM 0 HB THR A 147 14.972 5.867 -12.785 1.00 0.00 H new ATOM 0 HG1 THR A 147 16.716 4.871 -11.529 1.00 0.00 H new ATOM 0 HG21 THR A 147 14.585 4.433 -10.802 1.00 0.00 H new ATOM 0 HG22 THR A 147 13.300 4.273 -12.023 1.00 0.00 H new ATOM 0 HG23 THR A 147 14.541 3.008 -11.867 1.00 0.00 H new ATOM 2256 N ASN A 148 14.553 6.636 -15.059 1.00 0.00 N ATOM 2257 CA ASN A 148 14.756 7.815 -15.903 1.00 0.00 C ATOM 2258 C ASN A 148 15.366 8.966 -15.095 1.00 0.00 C ATOM 2259 O ASN A 148 15.856 8.760 -13.984 1.00 0.00 O ATOM 2260 CB ASN A 148 13.425 8.248 -16.539 1.00 0.00 C ATOM 2261 CG ASN A 148 12.425 8.797 -15.531 1.00 0.00 C ATOM 2262 OD1 ASN A 148 12.623 8.697 -14.320 1.00 0.00 O ATOM 2263 ND2 ASN A 148 11.340 9.382 -16.030 1.00 0.00 N ATOM 0 H ASN A 148 13.825 6.746 -14.353 1.00 0.00 H new ATOM 0 HA ASN A 148 15.455 7.553 -16.698 1.00 0.00 H new ATOM 0 HB2 ASN A 148 13.622 9.008 -17.295 1.00 0.00 H new ATOM 0 HB3 ASN A 148 12.981 7.395 -17.052 1.00 0.00 H new ATOM 0 HD21 ASN A 148 10.635 9.768 -15.403 1.00 0.00 H new ATOM 0 HD22 ASN A 148 11.213 9.445 -17.040 1.00 0.00 H new ATOM 2270 N SER A 149 15.327 10.178 -15.655 1.00 0.00 N ATOM 2271 CA SER A 149 15.869 11.359 -14.981 1.00 0.00 C ATOM 2272 C SER A 149 14.797 12.054 -14.134 1.00 0.00 C ATOM 2273 O SER A 149 14.764 13.284 -14.044 1.00 0.00 O ATOM 2274 CB SER A 149 16.442 12.336 -16.012 1.00 0.00 C ATOM 2275 OG SER A 149 17.660 12.901 -15.558 1.00 0.00 O ATOM 0 H SER A 149 14.926 10.366 -16.574 1.00 0.00 H new ATOM 0 HA SER A 149 16.667 11.033 -14.314 1.00 0.00 H new ATOM 0 HB2 SER A 149 16.608 11.817 -16.956 1.00 0.00 H new ATOM 0 HB3 SER A 149 15.720 13.129 -16.207 1.00 0.00 H new ATOM 0 HG SER A 149 18.006 13.520 -16.235 1.00 0.00 H new ATOM 2281 N GLN A 150 13.924 11.259 -13.513 1.00 0.00 N ATOM 2282 CA GLN A 150 12.852 11.789 -12.671 1.00 0.00 C ATOM 2283 C GLN A 150 12.450 10.774 -11.596 1.00 0.00 C ATOM 2284 O GLN A 150 11.297 10.747 -11.157 1.00 0.00 O ATOM 2285 CB GLN A 150 11.635 12.149 -13.530 1.00 0.00 C ATOM 2286 CG GLN A 150 11.727 13.515 -14.191 1.00 0.00 C ATOM 2287 CD GLN A 150 10.519 14.383 -13.894 1.00 0.00 C ATOM 2288 OE1 GLN A 150 10.300 14.789 -12.753 1.00 0.00 O ATOM 2289 NE2 GLN A 150 9.723 14.667 -14.919 1.00 0.00 N ATOM 0 H GLN A 150 13.939 10.241 -13.578 1.00 0.00 H new ATOM 0 HA GLN A 150 13.220 12.688 -12.176 1.00 0.00 H new ATOM 0 HB2 GLN A 150 11.511 11.390 -14.303 1.00 0.00 H new ATOM 0 HB3 GLN A 150 10.741 12.118 -12.907 1.00 0.00 H new ATOM 0 HG2 GLN A 150 12.629 14.022 -13.847 1.00 0.00 H new ATOM 0 HG3 GLN A 150 11.824 13.388 -15.269 1.00 0.00 H new ATOM 0 HE21 GLN A 150 9.942 14.310 -15.849 1.00 0.00 H new ATOM 0 HE22 GLN A 150 8.893 15.242 -14.776 1.00 0.00 H new ATOM 2298 N ASP A 151 13.410 9.942 -11.181 1.00 0.00 N ATOM 2299 CA ASP A 151 13.175 8.917 -10.163 1.00 0.00 C ATOM 2300 C ASP A 151 11.951 8.054 -10.500 1.00 0.00 C ATOM 2301 O ASP A 151 11.176 7.685 -9.614 1.00 0.00 O ATOM 2302 CB ASP A 151 13.004 9.567 -8.784 1.00 0.00 C ATOM 2303 CG ASP A 151 14.244 9.438 -7.917 1.00 0.00 C ATOM 2304 OD1 ASP A 151 15.313 9.934 -8.331 1.00 0.00 O ATOM 2305 OD2 ASP A 151 14.144 8.843 -6.823 1.00 0.00 O ATOM 0 H ASP A 151 14.365 9.960 -11.539 1.00 0.00 H new ATOM 0 HA ASP A 151 14.047 8.263 -10.144 1.00 0.00 H new ATOM 0 HB2 ASP A 151 12.763 10.622 -8.912 1.00 0.00 H new ATOM 0 HB3 ASP A 151 12.159 9.107 -8.272 1.00 0.00 H new ATOM 2310 N ARG A 152 11.785 7.731 -11.782 1.00 0.00 N ATOM 2311 CA ARG A 152 10.662 6.911 -12.229 1.00 0.00 C ATOM 2312 C ARG A 152 11.159 5.650 -12.938 1.00 0.00 C ATOM 2313 O ARG A 152 12.191 5.676 -13.611 1.00 0.00 O ATOM 2314 CB ARG A 152 9.754 7.716 -13.165 1.00 0.00 C ATOM 2315 CG ARG A 152 8.374 7.993 -12.590 1.00 0.00 C ATOM 2316 CD ARG A 152 7.615 9.009 -13.429 1.00 0.00 C ATOM 2317 NE ARG A 152 8.070 10.378 -13.181 1.00 0.00 N ATOM 2318 CZ ARG A 152 7.369 11.470 -13.503 1.00 0.00 C ATOM 2319 NH1 ARG A 152 6.185 11.361 -14.101 1.00 0.00 N ATOM 2320 NH2 ARG A 152 7.855 12.676 -13.230 1.00 0.00 N ATOM 0 H ARG A 152 12.415 8.025 -12.529 1.00 0.00 H new ATOM 0 HA ARG A 152 10.089 6.611 -11.351 1.00 0.00 H new ATOM 0 HB2 ARG A 152 10.238 8.665 -13.398 1.00 0.00 H new ATOM 0 HB3 ARG A 152 9.644 7.174 -14.105 1.00 0.00 H new ATOM 0 HG2 ARG A 152 7.806 7.064 -12.540 1.00 0.00 H new ATOM 0 HG3 ARG A 152 8.471 8.362 -11.569 1.00 0.00 H new ATOM 0 HD2 ARG A 152 7.740 8.772 -14.486 1.00 0.00 H new ATOM 0 HD3 ARG A 152 6.550 8.936 -13.210 1.00 0.00 H new ATOM 0 HE ARG A 152 8.978 10.507 -12.735 1.00 0.00 H new ATOM 0 HH11 ARG A 152 5.806 10.439 -14.317 1.00 0.00 H new ATOM 0 HH12 ARG A 152 5.657 12.199 -14.343 1.00 0.00 H new ATOM 0 HH21 ARG A 152 8.763 12.769 -12.775 1.00 0.00 H new ATOM 0 HH22 ARG A 152 7.320 13.509 -13.476 1.00 0.00 H new ATOM 2334 N PRO A 153 10.429 4.526 -12.794 1.00 0.00 N ATOM 2335 CA PRO A 153 10.801 3.250 -13.422 1.00 0.00 C ATOM 2336 C PRO A 153 10.545 3.246 -14.928 1.00 0.00 C ATOM 2337 O PRO A 153 9.526 3.763 -15.390 1.00 0.00 O ATOM 2338 CB PRO A 153 9.886 2.239 -12.726 1.00 0.00 C ATOM 2339 CG PRO A 153 8.686 3.028 -12.337 1.00 0.00 C ATOM 2340 CD PRO A 153 9.184 4.409 -12.007 1.00 0.00 C ATOM 0 HA PRO A 153 11.864 3.036 -13.313 1.00 0.00 H new ATOM 0 HB2 PRO A 153 9.622 1.418 -13.393 1.00 0.00 H new ATOM 0 HB3 PRO A 153 10.371 1.799 -11.855 1.00 0.00 H new ATOM 0 HG2 PRO A 153 7.960 3.059 -13.149 1.00 0.00 H new ATOM 0 HG3 PRO A 153 8.185 2.579 -11.479 1.00 0.00 H new ATOM 0 HD2 PRO A 153 8.460 5.174 -12.286 1.00 0.00 H new ATOM 0 HD3 PRO A 153 9.372 4.523 -10.939 1.00 0.00 H new ATOM 2348 N VAL A 154 11.466 2.651 -15.689 1.00 0.00 N ATOM 2349 CA VAL A 154 11.325 2.572 -17.139 1.00 0.00 C ATOM 2350 C VAL A 154 10.038 1.841 -17.527 1.00 0.00 C ATOM 2351 O VAL A 154 9.406 2.176 -18.530 1.00 0.00 O ATOM 2352 CB VAL A 154 12.532 1.868 -17.796 1.00 0.00 C ATOM 2353 CG1 VAL A 154 13.736 2.798 -17.840 1.00 0.00 C ATOM 2354 CG2 VAL A 154 12.875 0.568 -17.077 1.00 0.00 C ATOM 0 H VAL A 154 12.314 2.219 -15.324 1.00 0.00 H new ATOM 0 HA VAL A 154 11.282 3.597 -17.506 1.00 0.00 H new ATOM 0 HB VAL A 154 12.256 1.615 -18.820 1.00 0.00 H new ATOM 0 HG11 VAL A 154 14.576 2.284 -18.306 1.00 0.00 H new ATOM 0 HG12 VAL A 154 13.488 3.687 -18.420 1.00 0.00 H new ATOM 0 HG13 VAL A 154 14.007 3.090 -16.826 1.00 0.00 H new ATOM 0 HG21 VAL A 154 13.729 0.097 -17.564 1.00 0.00 H new ATOM 0 HG22 VAL A 154 13.123 0.782 -16.037 1.00 0.00 H new ATOM 0 HG23 VAL A 154 12.019 -0.106 -17.115 1.00 0.00 H new ATOM 2364 N ASP A 155 9.651 0.852 -16.717 1.00 0.00 N ATOM 2365 CA ASP A 155 8.435 0.081 -16.959 1.00 0.00 C ATOM 2366 C ASP A 155 7.458 0.255 -15.797 1.00 0.00 C ATOM 2367 O ASP A 155 7.336 -0.620 -14.936 1.00 0.00 O ATOM 2368 CB ASP A 155 8.768 -1.402 -17.150 1.00 0.00 C ATOM 2369 CG ASP A 155 9.066 -1.750 -18.595 1.00 0.00 C ATOM 2370 OD1 ASP A 155 10.161 -1.392 -19.078 1.00 0.00 O ATOM 2371 OD2 ASP A 155 8.206 -2.381 -19.243 1.00 0.00 O ATOM 0 H ASP A 155 10.167 0.568 -15.885 1.00 0.00 H new ATOM 0 HA ASP A 155 7.967 0.452 -17.871 1.00 0.00 H new ATOM 0 HB2 ASP A 155 9.629 -1.660 -16.533 1.00 0.00 H new ATOM 0 HB3 ASP A 155 7.932 -2.007 -16.799 1.00 0.00 H new ATOM 2376 N ASP A 156 6.773 1.399 -15.775 1.00 0.00 N ATOM 2377 CA ASP A 156 5.812 1.708 -14.717 1.00 0.00 C ATOM 2378 C ASP A 156 4.747 0.617 -14.596 1.00 0.00 C ATOM 2379 O ASP A 156 4.244 0.111 -15.602 1.00 0.00 O ATOM 2380 CB ASP A 156 5.147 3.062 -14.983 1.00 0.00 C ATOM 2381 CG ASP A 156 5.959 4.225 -14.441 1.00 0.00 C ATOM 2382 OD1 ASP A 156 5.922 4.456 -13.215 1.00 0.00 O ATOM 2383 OD2 ASP A 156 6.631 4.906 -15.243 1.00 0.00 O ATOM 0 H ASP A 156 6.867 2.129 -16.481 1.00 0.00 H new ATOM 0 HA ASP A 156 6.357 1.755 -13.774 1.00 0.00 H new ATOM 0 HB2 ASP A 156 5.007 3.190 -16.056 1.00 0.00 H new ATOM 0 HB3 ASP A 156 4.156 3.072 -14.529 1.00 0.00 H new ATOM 2388 N VAL A 157 4.410 0.262 -13.355 1.00 0.00 N ATOM 2389 CA VAL A 157 3.407 -0.769 -13.091 1.00 0.00 C ATOM 2390 C VAL A 157 1.997 -0.199 -13.229 1.00 0.00 C ATOM 2391 O VAL A 157 1.663 0.809 -12.604 1.00 0.00 O ATOM 2392 CB VAL A 157 3.578 -1.376 -11.681 1.00 0.00 C ATOM 2393 CG1 VAL A 157 2.660 -2.577 -11.488 1.00 0.00 C ATOM 2394 CG2 VAL A 157 5.032 -1.763 -11.438 1.00 0.00 C ATOM 0 H VAL A 157 4.818 0.675 -12.516 1.00 0.00 H new ATOM 0 HA VAL A 157 3.553 -1.557 -13.830 1.00 0.00 H new ATOM 0 HB VAL A 157 3.297 -0.618 -10.949 1.00 0.00 H new ATOM 0 HG11 VAL A 157 2.800 -2.985 -10.487 1.00 0.00 H new ATOM 0 HG12 VAL A 157 1.623 -2.265 -11.611 1.00 0.00 H new ATOM 0 HG13 VAL A 157 2.899 -3.341 -12.228 1.00 0.00 H new ATOM 0 HG21 VAL A 157 5.133 -2.189 -10.440 1.00 0.00 H new ATOM 0 HG22 VAL A 157 5.341 -2.499 -12.180 1.00 0.00 H new ATOM 0 HG23 VAL A 157 5.663 -0.878 -11.521 1.00 0.00 H new ATOM 2404 N LYS A 158 1.175 -0.846 -14.058 1.00 0.00 N ATOM 2405 CA LYS A 158 -0.197 -0.392 -14.286 1.00 0.00 C ATOM 2406 C LYS A 158 -1.210 -1.439 -13.815 1.00 0.00 C ATOM 2407 O LYS A 158 -1.289 -2.532 -14.376 1.00 0.00 O ATOM 2408 CB LYS A 158 -0.405 -0.082 -15.773 1.00 0.00 C ATOM 2409 CG LYS A 158 0.070 -1.194 -16.700 1.00 0.00 C ATOM 2410 CD LYS A 158 -0.213 -0.875 -18.159 1.00 0.00 C ATOM 2411 CE LYS A 158 -1.615 -1.306 -18.564 1.00 0.00 C ATOM 2412 NZ LYS A 158 -2.663 -0.404 -18.006 1.00 0.00 N ATOM 0 H LYS A 158 1.435 -1.683 -14.580 1.00 0.00 H new ATOM 0 HA LYS A 158 -0.358 0.516 -13.705 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -1.464 0.102 -15.953 1.00 0.00 H new ATOM 0 HB3 LYS A 158 0.125 0.838 -16.021 1.00 0.00 H new ATOM 0 HG2 LYS A 158 1.140 -1.348 -16.563 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -0.424 -2.127 -16.430 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -0.098 0.196 -18.327 1.00 0.00 H new ATOM 0 HD3 LYS A 158 0.520 -1.377 -18.791 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.690 -1.319 -19.651 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -1.794 -2.325 -18.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -3.465 -0.354 -18.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -2.989 -0.775 -17.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -2.266 0.548 -17.872 1.00 0.00 H new ATOM 2426 N ILE A 159 -1.986 -1.096 -12.783 1.00 0.00 N ATOM 2427 CA ILE A 159 -2.994 -2.011 -12.237 1.00 0.00 C ATOM 2428 C ILE A 159 -4.352 -1.816 -12.914 1.00 0.00 C ATOM 2429 O ILE A 159 -4.730 -0.694 -13.253 1.00 0.00 O ATOM 2430 CB ILE A 159 -3.174 -1.827 -10.712 1.00 0.00 C ATOM 2431 CG1 ILE A 159 -1.819 -1.625 -10.021 1.00 0.00 C ATOM 2432 CG2 ILE A 159 -3.906 -3.025 -10.118 1.00 0.00 C ATOM 2433 CD1 ILE A 159 -1.931 -1.360 -8.534 1.00 0.00 C ATOM 0 H ILE A 159 -1.936 -0.194 -12.309 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.627 -3.018 -12.435 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.774 -0.933 -10.543 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -1.204 -2.511 -10.178 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -1.301 -0.790 -10.493 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -4.026 -2.882 -9.044 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -4.887 -3.119 -10.583 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -3.329 -3.931 -10.301 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -0.935 -1.227 -8.112 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.518 -0.457 -8.369 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -2.420 -2.205 -8.050 1.00 0.00 H new ATOM 2445 N ILE A 160 -5.083 -2.918 -13.101 1.00 0.00 N ATOM 2446 CA ILE A 160 -6.404 -2.871 -13.733 1.00 0.00 C ATOM 2447 C ILE A 160 -7.452 -3.694 -12.963 1.00 0.00 C ATOM 2448 O ILE A 160 -8.571 -3.883 -13.449 1.00 0.00 O ATOM 2449 CB ILE A 160 -6.354 -3.366 -15.201 1.00 0.00 C ATOM 2450 CG1 ILE A 160 -5.969 -4.851 -15.273 1.00 0.00 C ATOM 2451 CG2 ILE A 160 -5.388 -2.521 -16.021 1.00 0.00 C ATOM 2452 CD1 ILE A 160 -4.512 -5.130 -14.962 1.00 0.00 C ATOM 0 H ILE A 160 -4.783 -3.853 -12.824 1.00 0.00 H new ATOM 0 HA ILE A 160 -6.703 -1.823 -13.715 1.00 0.00 H new ATOM 0 HB ILE A 160 -7.352 -3.257 -15.625 1.00 0.00 H new ATOM 0 HG12 ILE A 160 -6.592 -5.411 -14.575 1.00 0.00 H new ATOM 0 HG13 ILE A 160 -6.194 -5.225 -16.272 1.00 0.00 H new ATOM 0 HG21 ILE A 160 -5.368 -2.885 -17.048 1.00 0.00 H new ATOM 0 HG22 ILE A 160 -5.715 -1.481 -16.011 1.00 0.00 H new ATOM 0 HG23 ILE A 160 -4.389 -2.591 -15.592 1.00 0.00 H new ATOM 0 HD11 ILE A 160 -4.323 -6.201 -15.035 1.00 0.00 H new ATOM 0 HD12 ILE A 160 -3.880 -4.601 -15.675 1.00 0.00 H new ATOM 0 HD13 ILE A 160 -4.284 -4.789 -13.952 1.00 0.00 H new ATOM 2464 N LYS A 161 -7.097 -4.181 -11.767 1.00 0.00 N ATOM 2465 CA LYS A 161 -8.022 -4.976 -10.956 1.00 0.00 C ATOM 2466 C LYS A 161 -7.631 -4.946 -9.476 1.00 0.00 C ATOM 2467 O LYS A 161 -6.447 -4.999 -9.139 1.00 0.00 O ATOM 2468 CB LYS A 161 -8.055 -6.430 -11.448 1.00 0.00 C ATOM 2469 CG LYS A 161 -9.368 -6.833 -12.105 1.00 0.00 C ATOM 2470 CD LYS A 161 -10.530 -6.793 -11.123 1.00 0.00 C ATOM 2471 CE LYS A 161 -11.869 -6.852 -11.842 1.00 0.00 C ATOM 2472 NZ LYS A 161 -12.213 -5.554 -12.490 1.00 0.00 N ATOM 0 H LYS A 161 -6.180 -4.038 -11.343 1.00 0.00 H new ATOM 0 HA LYS A 161 -9.013 -4.535 -11.062 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -7.243 -6.580 -12.160 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -7.865 -7.093 -10.604 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -9.576 -6.165 -12.941 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -9.275 -7.838 -12.516 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -10.451 -7.630 -10.430 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -10.475 -5.881 -10.529 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -11.841 -7.638 -12.597 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -12.651 -7.121 -11.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -13.182 -5.600 -12.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -12.150 -4.788 -11.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -11.548 -5.367 -13.268 1.00 0.00 H new ATOM 2486 N ALA A 162 -8.635 -4.872 -8.600 1.00 0.00 N ATOM 2487 CA ALA A 162 -8.400 -4.845 -7.158 1.00 0.00 C ATOM 2488 C ALA A 162 -9.608 -5.393 -6.397 1.00 0.00 C ATOM 2489 O ALA A 162 -10.609 -4.697 -6.223 1.00 0.00 O ATOM 2490 CB ALA A 162 -8.073 -3.429 -6.700 1.00 0.00 C ATOM 0 H ALA A 162 -9.619 -4.830 -8.866 1.00 0.00 H new ATOM 0 HA ALA A 162 -7.546 -5.486 -6.939 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.901 -3.425 -5.624 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -7.177 -3.079 -7.212 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -8.907 -2.768 -6.936 1.00 0.00 H new ATOM 2496 N TYR A 163 -9.513 -6.650 -5.956 1.00 0.00 N ATOM 2497 CA TYR A 163 -10.608 -7.291 -5.225 1.00 0.00 C ATOM 2498 C TYR A 163 -10.087 -8.355 -4.254 1.00 0.00 C ATOM 2499 O TYR A 163 -8.999 -8.901 -4.443 1.00 0.00 O ATOM 2500 CB TYR A 163 -11.604 -7.916 -6.209 1.00 0.00 C ATOM 2501 CG TYR A 163 -11.011 -9.010 -7.074 1.00 0.00 C ATOM 2502 CD1 TYR A 163 -10.191 -8.702 -8.153 1.00 0.00 C ATOM 2503 CD2 TYR A 163 -11.272 -10.347 -6.809 1.00 0.00 C ATOM 2504 CE1 TYR A 163 -9.650 -9.696 -8.944 1.00 0.00 C ATOM 2505 CE2 TYR A 163 -10.734 -11.348 -7.595 1.00 0.00 C ATOM 2506 CZ TYR A 163 -9.924 -11.017 -8.660 1.00 0.00 C ATOM 2507 OH TYR A 163 -9.387 -12.011 -9.444 1.00 0.00 O ATOM 0 H TYR A 163 -8.693 -7.241 -6.092 1.00 0.00 H new ATOM 0 HA TYR A 163 -11.114 -6.524 -4.639 1.00 0.00 H new ATOM 0 HB2 TYR A 163 -12.444 -8.325 -5.649 1.00 0.00 H new ATOM 0 HB3 TYR A 163 -12.002 -7.133 -6.854 1.00 0.00 H new ATOM 0 HD1 TYR A 163 -9.973 -7.668 -8.376 1.00 0.00 H new ATOM 0 HD2 TYR A 163 -11.906 -10.609 -5.975 1.00 0.00 H new ATOM 0 HE1 TYR A 163 -9.016 -9.440 -9.780 1.00 0.00 H new ATOM 0 HE2 TYR A 163 -10.947 -12.384 -7.376 1.00 0.00 H new ATOM 0 HH TYR A 163 -9.677 -12.885 -9.108 1.00 0.00 H new ATOM 2517 N PRO A 164 -10.865 -8.664 -3.195 1.00 0.00 N ATOM 2518 CA PRO A 164 -10.482 -9.662 -2.190 1.00 0.00 C ATOM 2519 C PRO A 164 -10.743 -11.096 -2.649 1.00 0.00 C ATOM 2520 O PRO A 164 -11.678 -11.354 -3.410 1.00 0.00 O ATOM 2521 CB PRO A 164 -11.379 -9.314 -1.007 1.00 0.00 C ATOM 2522 CG PRO A 164 -12.615 -8.759 -1.628 1.00 0.00 C ATOM 2523 CD PRO A 164 -12.179 -8.058 -2.891 1.00 0.00 C ATOM 0 HA PRO A 164 -9.415 -9.631 -1.971 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -11.599 -10.194 -0.403 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -10.904 -8.586 -0.349 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -13.328 -9.553 -1.851 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -13.112 -8.065 -0.950 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -12.890 -8.216 -3.702 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -12.098 -6.981 -2.743 1.00 0.00 H new ATOM 2531 N SER A 165 -9.915 -12.024 -2.172 1.00 0.00 N ATOM 2532 CA SER A 165 -10.054 -13.436 -2.523 1.00 0.00 C ATOM 2533 C SER A 165 -9.575 -14.325 -1.374 1.00 0.00 C ATOM 2534 O SER A 165 -8.387 -14.634 -1.268 1.00 0.00 O ATOM 2535 CB SER A 165 -9.267 -13.756 -3.802 1.00 0.00 C ATOM 2536 OG SER A 165 -9.331 -12.687 -4.733 1.00 0.00 O ATOM 0 H SER A 165 -9.140 -11.823 -1.540 1.00 0.00 H new ATOM 0 HA SER A 165 -11.110 -13.638 -2.704 1.00 0.00 H new ATOM 0 HB2 SER A 165 -8.226 -13.958 -3.549 1.00 0.00 H new ATOM 0 HB3 SER A 165 -9.666 -14.662 -4.259 1.00 0.00 H new ATOM 0 HG SER A 165 -10.268 -12.461 -4.908 1.00 0.00 H new ATOM 2542 N GLY A 166 -10.512 -14.725 -0.513 1.00 0.00 N ATOM 2543 CA GLY A 166 -10.175 -15.571 0.621 1.00 0.00 C ATOM 2544 C GLY A 166 -10.137 -17.047 0.265 1.00 0.00 C ATOM 2545 O GLY A 166 -9.484 -17.817 1.002 1.00 0.00 O ATOM 0 H GLY A 166 -11.499 -14.477 -0.582 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -9.204 -15.272 1.015 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -10.904 -15.413 1.416 1.00 0.00 H new