USER MOD reduce.3.24.130724 H: found=0, std=0, add=1998, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1997 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 NoAdj-H: B 48 LYS HZ1 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD NoAdj-H: B 48 LYS HZ2 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD Set 1.1: C 7 THR OG1 : rot 142:sc= 1.52 USER MOD Set 1.2: C 9 THR OG1 : rot 180:sc= 0.826 USER MOD Set 2.1: B 7 THR OG1 : rot 160:sc= -0.314 USER MOD Set 2.2: B 9 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: A 587 THR OG1 : rot 180:sc= 0.00161 USER MOD Set 3.2: C 68 HIS : no HD1:sc= 0 X(o=0.0016,f=0.011) USER MOD Set 4.1: A 544 THR OG1 : rot -31:sc= 0.647 USER MOD Set 4.2: A 545 SER OG : rot 76:sc= 0.684 USER MOD Set 5.1: A 543 THR OG1 : rot 97:sc= 0.392 USER MOD Set 5.2: A 574 TYR OH : rot 180:sc= -0.0776 USER MOD Single : A 500 SER OG : rot -64:sc= 1.11 USER MOD Single : A 501 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 502 ASN : amide:sc= -0.544 K(o=-0.54,f=-5.1!) USER MOD Single : A 515 SER OG : rot 70:sc= -1.15 USER MOD Single : A 516 THR OG1 : rot 40:sc= 0.278! USER MOD Single : A 522 THR OG1 : rot 180:sc= -0.182 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 110:sc= 0.919 USER MOD Single : A 532 HIS : no HD1:sc= -0.105 X(o=-0.1,f=0) USER MOD Single : A 537 THR OG1 : rot 180:sc= 0 USER MOD Single : A 538 CYS SG : rot 180:sc= 0.0506! USER MOD Single : A 539 ASN : amide:sc= -3.21! C(o=-3.2!,f=-2.8!) USER MOD Single : A 547 MET CE :methyl 175:sc= -0.0062 (180deg=-0.0115) USER MOD Single : A 549 ASN :FLIP amide:sc= -1.06 F(o=-2.2!,f=-1.1) USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 580 GLN : amide:sc= -0.0172 K(o=-0.017,f=-1.7!) USER MOD Single : A 589 SER OG : rot -34:sc= 1.24 USER MOD Single : A 593 HIS : no HE2:sc= -0.981 K(o=-0.98,f=-2.2) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot 170:sc= -1.34 USER MOD Single : A 597 SER OG : rot -45:sc= 0.0186 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -166:sc= -0.655 (180deg=-1.32) USER MOD Single : B 1 MET N :NH3+ -178:sc= 1.31 (180deg=1.25) USER MOD Single : B 2 GLN : amide:sc= -1.55 X(o=-1.6,f=-1.7) USER MOD Single : B 6 LYS NZ :NH3+ -148:sc= -0.255 (180deg=-1.53!) USER MOD Single : B 11 LYS NZ :NH3+ 160:sc= -0.123 (180deg=-0.746) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -77:sc= 1.44 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0531 USER MOD Single : B 22 THR OG1 : rot 180:sc= -0.0441 USER MOD Single : B 25 ASN :FLIP amide:sc= -0.172 F(o=-1.4,f=-0.17) USER MOD Single : B 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 29 LYS NZ :NH3+ -162:sc= -0.0181 (180deg=-0.303) USER MOD Single : B 31 GLN : amide:sc= -1.87 X(o=-1.9,f=-1.8) USER MOD Single : B 33 LYS NZ :NH3+ -111:sc= -0.404 (180deg=-1.36) USER MOD Single : B 40 GLN : amide:sc=-0.00712 X(o=-0.0071,f=-0.0071) USER MOD Single : B 41 GLN :FLIP amide:sc= -0.0276 F(o=-1.4,f=-0.028) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= -0.189 (180deg=-0.189) USER MOD Single : B 49 GLN :FLIP amide:sc= -0.0137 F(o=-1.1,f=-0.014) USER MOD Single : B 55 THR OG1 : rot -59:sc= 0.351 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot 180:sc= 0 USER MOD Single : B 60 ASN :FLIP amide:sc= -1.25! C(o=-3.8!,f=-1.3!) USER MOD Single : B 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 SER OG : rot 97:sc= 1.22 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : B 68 HIS : no HD1:sc= -0.173 X(o=-0.17,f=-0.52) USER MOD Single : C 1 MET CE :methyl -161:sc= -0.234 (180deg=-0.959) USER MOD Single : C 1 MET N :NH3+ -177:sc= 0.585 (180deg=0.419) USER MOD Single : C 2 GLN : amide:sc= -0.135 X(o=-0.13,f=-0.15) USER MOD Single : C 6 LYS NZ :NH3+ -112:sc= 0.592 (180deg=0) USER MOD Single : C 11 LYS NZ :NH3+ 164:sc= 0.516 (180deg=0.424) USER MOD Single : C 12 THR OG1 : rot 180:sc= 0 USER MOD Single : C 14 THR OG1 : rot -81:sc= 1.02! USER MOD Single : C 20 SER OG : rot 180:sc= 0.102 USER MOD Single : C 22 THR OG1 : rot 180:sc= 0.107 USER MOD Single : C 25 ASN :FLIP amide:sc= -0.0632 F(o=-0.66,f=-0.063) USER MOD Single : C 27 LYS NZ :NH3+ -127:sc= 0.483 (180deg=0) USER MOD Single : C 29 LYS NZ :NH3+ -138:sc= -0.252 (180deg=-1.16) USER MOD Single : C 31 GLN : amide:sc= -0.972 K(o=-0.97,f=-2.9!) USER MOD Single : C 33 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.0811) USER MOD Single : C 40 GLN : amide:sc= -0.459 K(o=-0.46,f=-1.7) USER MOD Single : C 41 GLN :FLIP amide:sc= -0.406 F(o=-1.3!,f=-0.41) USER MOD Single : C 48 LYS NZ :NH3+ 161:sc= -0.0123 (180deg=-0.214) USER MOD Single : C 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 55 THR OG1 : rot -67:sc= -0.174 USER MOD Single : C 57 SER OG : rot 180:sc= 0 USER MOD Single : C 59 TYR OH : rot 165:sc= 0 USER MOD Single : C 60 ASN : amide:sc= -5.75! C(o=-5.8!,f=-6!) USER MOD Single : C 62 GLN : amide:sc= -0.412 K(o=-0.41,f=-3.3!) USER MOD Single : C 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 65 SER OG : rot 129:sc= 1.25 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 176 N GLY A 494 -21.918 -3.496 -3.359 1.00 0.00 N ATOM 177 CA GLY A 494 -21.991 -3.406 -1.906 1.00 0.00 C ATOM 178 C GLY A 494 -22.586 -4.678 -1.311 1.00 0.00 C ATOM 179 O GLY A 494 -21.905 -5.420 -0.602 1.00 0.00 O ATOM 0 HA2 GLY A 494 -20.994 -3.240 -1.497 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -22.599 -2.547 -1.621 1.00 0.00 H new ATOM 183 N ILE A 495 -23.859 -4.924 -1.604 1.00 0.00 N ATOM 184 CA ILE A 495 -24.534 -6.110 -1.091 1.00 0.00 C ATOM 185 C ILE A 495 -23.907 -7.377 -1.665 1.00 0.00 C ATOM 186 O ILE A 495 -24.171 -8.482 -1.190 1.00 0.00 O ATOM 187 CB ILE A 495 -26.019 -6.063 -1.457 1.00 0.00 C ATOM 188 CG1 ILE A 495 -26.648 -4.796 -0.871 1.00 0.00 C ATOM 189 CG2 ILE A 495 -26.726 -7.293 -0.885 1.00 0.00 C ATOM 190 CD1 ILE A 495 -28.011 -4.556 -1.520 1.00 0.00 C ATOM 0 H ILE A 495 -24.440 -4.323 -2.189 1.00 0.00 H new ATOM 0 HA ILE A 495 -24.426 -6.125 -0.006 1.00 0.00 H new ATOM 0 HB ILE A 495 -26.125 -6.055 -2.542 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -26.760 -4.899 0.208 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -25.995 -3.940 -1.043 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -27.784 -7.259 -1.146 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -26.279 -8.196 -1.301 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -26.620 -7.302 0.200 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -28.459 -3.654 -1.103 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -27.885 -4.435 -2.596 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -28.662 -5.408 -1.325 1.00 0.00 H new ATOM 202 N ALA A 496 -23.076 -7.209 -2.689 1.00 0.00 N ATOM 203 CA ALA A 496 -22.418 -8.347 -3.319 1.00 0.00 C ATOM 204 C ALA A 496 -21.403 -8.975 -2.368 1.00 0.00 C ATOM 205 O ALA A 496 -21.423 -10.183 -2.134 1.00 0.00 O ATOM 206 CB ALA A 496 -21.711 -7.898 -4.599 1.00 0.00 C ATOM 0 H ALA A 496 -22.844 -6.303 -3.097 1.00 0.00 H new ATOM 0 HA ALA A 496 -23.176 -9.091 -3.564 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -21.222 -8.754 -5.064 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -22.442 -7.478 -5.290 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -20.965 -7.141 -4.356 1.00 0.00 H new ATOM 212 N PHE A 497 -20.518 -8.146 -1.824 1.00 0.00 N ATOM 213 CA PHE A 497 -19.500 -8.633 -0.900 1.00 0.00 C ATOM 214 C PHE A 497 -20.134 -9.470 0.205 1.00 0.00 C ATOM 215 O PHE A 497 -19.588 -10.495 0.612 1.00 0.00 O ATOM 216 CB PHE A 497 -18.748 -7.453 -0.280 1.00 0.00 C ATOM 217 CG PHE A 497 -18.316 -6.498 -1.366 1.00 0.00 C ATOM 218 CD1 PHE A 497 -17.591 -6.970 -2.467 1.00 0.00 C ATOM 219 CD2 PHE A 497 -18.638 -5.139 -1.272 1.00 0.00 C ATOM 220 CE1 PHE A 497 -17.188 -6.083 -3.474 1.00 0.00 C ATOM 221 CE2 PHE A 497 -18.236 -4.251 -2.278 1.00 0.00 C ATOM 222 CZ PHE A 497 -17.511 -4.724 -3.378 1.00 0.00 C ATOM 0 H PHE A 497 -20.485 -7.143 -2.005 1.00 0.00 H new ATOM 0 HA PHE A 497 -18.801 -9.257 -1.457 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -19.387 -6.938 0.437 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -17.878 -7.812 0.269 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -17.342 -8.018 -2.540 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -19.197 -4.775 -0.423 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -16.629 -6.447 -4.323 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -18.485 -3.203 -2.205 1.00 0.00 H new ATOM 0 HZ PHE A 497 -17.200 -4.040 -4.154 1.00 0.00 H new ATOM 232 N ALA A 498 -21.291 -9.027 0.687 1.00 0.00 N ATOM 233 CA ALA A 498 -21.990 -9.744 1.746 1.00 0.00 C ATOM 234 C ALA A 498 -22.250 -11.190 1.336 1.00 0.00 C ATOM 235 O ALA A 498 -22.788 -11.979 2.113 1.00 0.00 O ATOM 236 CB ALA A 498 -23.320 -9.052 2.055 1.00 0.00 C ATOM 0 H ALA A 498 -21.761 -8.181 0.364 1.00 0.00 H new ATOM 0 HA ALA A 498 -21.362 -9.740 2.637 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -23.837 -9.594 2.847 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -23.131 -8.028 2.379 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -23.941 -9.040 1.159 1.00 0.00 H new ATOM 242 N GLY A 499 -21.865 -11.531 0.110 1.00 0.00 N ATOM 243 CA GLY A 499 -22.061 -12.885 -0.393 1.00 0.00 C ATOM 244 C GLY A 499 -21.381 -13.906 0.513 1.00 0.00 C ATOM 245 O GLY A 499 -22.047 -14.657 1.226 1.00 0.00 O ATOM 0 H GLY A 499 -21.419 -10.893 -0.549 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -23.127 -13.103 -0.457 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -21.658 -12.964 -1.403 1.00 0.00 H new ATOM 249 N SER A 500 -20.053 -13.929 0.479 1.00 0.00 N ATOM 250 CA SER A 500 -19.294 -14.863 1.302 1.00 0.00 C ATOM 251 C SER A 500 -17.834 -14.429 1.399 1.00 0.00 C ATOM 252 O SER A 500 -16.929 -15.263 1.409 1.00 0.00 O ATOM 253 CB SER A 500 -19.371 -16.268 0.704 1.00 0.00 C ATOM 254 OG SER A 500 -18.471 -17.124 1.396 1.00 0.00 O ATOM 0 H SER A 500 -19.484 -13.317 -0.105 1.00 0.00 H new ATOM 0 HA SER A 500 -19.727 -14.870 2.302 1.00 0.00 H new ATOM 0 HB2 SER A 500 -20.388 -16.653 0.780 1.00 0.00 H new ATOM 0 HB3 SER A 500 -19.120 -16.239 -0.356 1.00 0.00 H new ATOM 0 HG SER A 500 -17.552 -16.815 1.255 1.00 0.00 H new ATOM 260 N LYS A 501 -17.614 -13.120 1.471 1.00 0.00 N ATOM 261 CA LYS A 501 -16.260 -12.587 1.567 1.00 0.00 C ATOM 262 C LYS A 501 -15.340 -13.277 0.566 1.00 0.00 C ATOM 263 O LYS A 501 -14.690 -14.272 0.888 1.00 0.00 O ATOM 264 CB LYS A 501 -15.720 -12.789 2.984 1.00 0.00 C ATOM 265 CG LYS A 501 -14.459 -11.944 3.175 1.00 0.00 C ATOM 266 CD LYS A 501 -13.722 -12.403 4.436 1.00 0.00 C ATOM 267 CE LYS A 501 -14.640 -12.244 5.650 1.00 0.00 C ATOM 268 NZ LYS A 501 -13.822 -12.264 6.895 1.00 0.00 N1+ ATOM 0 H LYS A 501 -18.350 -12.414 1.465 1.00 0.00 H new ATOM 0 HA LYS A 501 -16.291 -11.522 1.338 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -16.475 -12.505 3.716 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -15.494 -13.842 3.152 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -13.809 -12.041 2.306 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -14.724 -10.890 3.259 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -13.415 -13.444 4.332 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -12.814 -11.816 4.574 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -15.194 -11.308 5.581 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -15.375 -13.049 5.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -14.444 -12.156 7.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -13.313 -13.168 6.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -13.137 -11.482 6.873 1.00 0.00 H new ATOM 282 N ASN A 502 -15.289 -12.741 -0.650 1.00 0.00 N ATOM 283 CA ASN A 502 -14.444 -13.315 -1.692 1.00 0.00 C ATOM 284 C ASN A 502 -13.088 -12.617 -1.726 1.00 0.00 C ATOM 285 O ASN A 502 -12.792 -11.771 -0.882 1.00 0.00 O ATOM 286 CB ASN A 502 -15.126 -13.172 -3.054 1.00 0.00 C ATOM 287 CG ASN A 502 -16.433 -13.959 -3.067 1.00 0.00 C ATOM 288 OD1 ASN A 502 -16.975 -14.280 -2.010 1.00 0.00 O ATOM 289 ND2 ASN A 502 -16.972 -14.291 -4.208 1.00 0.00 N ATOM 0 H ASN A 502 -15.818 -11.917 -0.937 1.00 0.00 H new ATOM 0 HA ASN A 502 -14.292 -14.371 -1.470 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -15.323 -12.120 -3.263 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -14.465 -13.535 -3.841 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -17.845 -14.818 -4.225 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -16.520 -14.023 -5.082 1.00 0.00 H new ATOM 296 N ASP A 503 -12.266 -12.978 -2.707 1.00 0.00 N ATOM 297 CA ASP A 503 -10.942 -12.381 -2.842 1.00 0.00 C ATOM 298 C ASP A 503 -10.951 -11.293 -3.910 1.00 0.00 C ATOM 299 O ASP A 503 -9.964 -10.581 -4.096 1.00 0.00 O ATOM 300 CB ASP A 503 -9.920 -13.456 -3.217 1.00 0.00 C ATOM 301 CG ASP A 503 -9.789 -14.468 -2.084 1.00 0.00 C ATOM 302 OD1 ASP A 503 -9.785 -14.049 -0.938 1.00 0.00 O ATOM 303 OD2 ASP A 503 -9.698 -15.649 -2.378 1.00 0.00 O1- ATOM 0 H ASP A 503 -12.491 -13.676 -3.416 1.00 0.00 H new ATOM 0 HA ASP A 503 -10.667 -11.935 -1.886 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -10.230 -13.960 -4.132 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -8.953 -12.996 -3.418 1.00 0.00 H new ATOM 308 N GLU A 504 -12.077 -11.163 -4.606 1.00 0.00 N ATOM 309 CA GLU A 504 -12.205 -10.154 -5.649 1.00 0.00 C ATOM 310 C GLU A 504 -12.456 -8.788 -5.025 1.00 0.00 C ATOM 311 O GLU A 504 -12.270 -7.755 -5.666 1.00 0.00 O ATOM 312 CB GLU A 504 -13.360 -10.511 -6.587 1.00 0.00 C ATOM 313 CG GLU A 504 -13.123 -11.900 -7.183 1.00 0.00 C ATOM 314 CD GLU A 504 -12.034 -11.831 -8.248 1.00 0.00 C ATOM 315 OE1 GLU A 504 -11.967 -10.825 -8.935 1.00 0.00 O ATOM 316 OE2 GLU A 504 -11.281 -12.784 -8.360 1.00 0.00 O1- ATOM 0 H GLU A 504 -12.907 -11.739 -4.467 1.00 0.00 H new ATOM 0 HA GLU A 504 -11.278 -10.122 -6.221 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -14.304 -10.494 -6.042 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -13.438 -9.771 -7.383 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -12.831 -12.597 -6.397 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -14.047 -12.280 -7.620 1.00 0.00 H new ATOM 323 N VAL A 505 -12.879 -8.797 -3.767 1.00 0.00 N ATOM 324 CA VAL A 505 -13.154 -7.559 -3.054 1.00 0.00 C ATOM 325 C VAL A 505 -11.892 -6.707 -2.960 1.00 0.00 C ATOM 326 O VAL A 505 -11.747 -5.719 -3.679 1.00 0.00 O ATOM 327 CB VAL A 505 -13.672 -7.873 -1.650 1.00 0.00 C ATOM 328 CG1 VAL A 505 -14.442 -6.670 -1.108 1.00 0.00 C ATOM 329 CG2 VAL A 505 -14.604 -9.086 -1.713 1.00 0.00 C ATOM 0 H VAL A 505 -13.038 -9.645 -3.223 1.00 0.00 H new ATOM 0 HA VAL A 505 -13.913 -7.001 -3.603 1.00 0.00 H new ATOM 0 HB VAL A 505 -12.830 -8.091 -0.993 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -14.811 -6.895 -0.107 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -13.781 -5.804 -1.065 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -15.284 -6.451 -1.764 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -14.975 -9.312 -0.713 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -15.445 -8.865 -2.371 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -14.057 -9.946 -2.100 1.00 0.00 H new ATOM 339 N LEU A 506 -10.980 -7.097 -2.077 1.00 0.00 N ATOM 340 CA LEU A 506 -9.735 -6.358 -1.906 1.00 0.00 C ATOM 341 C LEU A 506 -8.890 -6.432 -3.173 1.00 0.00 C ATOM 342 O LEU A 506 -8.021 -5.590 -3.401 1.00 0.00 O ATOM 343 CB LEU A 506 -8.943 -6.934 -0.729 1.00 0.00 C ATOM 344 CG LEU A 506 -9.496 -6.375 0.584 1.00 0.00 C ATOM 345 CD1 LEU A 506 -10.957 -6.800 0.745 1.00 0.00 C ATOM 346 CD2 LEU A 506 -8.675 -6.922 1.755 1.00 0.00 C ATOM 0 H LEU A 506 -11.077 -7.913 -1.473 1.00 0.00 H new ATOM 0 HA LEU A 506 -9.979 -5.315 -1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -9.010 -8.022 -0.730 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -7.888 -6.680 -0.828 1.00 0.00 H new ATOM 0 HG LEU A 506 -9.434 -5.287 0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -11.351 -6.402 1.680 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -11.542 -6.413 -0.089 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -11.020 -7.888 0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -9.067 -6.525 2.691 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -8.739 -8.010 1.767 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -7.634 -6.621 1.641 1.00 0.00 H new ATOM 358 N GLY A 507 -9.148 -7.445 -3.994 1.00 0.00 N ATOM 359 CA GLY A 507 -8.401 -7.620 -5.234 1.00 0.00 C ATOM 360 C GLY A 507 -8.529 -6.397 -6.138 1.00 0.00 C ATOM 361 O GLY A 507 -7.591 -6.046 -6.854 1.00 0.00 O ATOM 0 H GLY A 507 -9.863 -8.152 -3.825 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -7.350 -7.797 -5.006 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -8.766 -8.503 -5.759 1.00 0.00 H new ATOM 365 N LEU A 508 -9.694 -5.755 -6.108 1.00 0.00 N ATOM 366 CA LEU A 508 -9.927 -4.577 -6.940 1.00 0.00 C ATOM 367 C LEU A 508 -10.129 -3.331 -6.082 1.00 0.00 C ATOM 368 O LEU A 508 -9.736 -2.230 -6.469 1.00 0.00 O ATOM 369 CB LEU A 508 -11.163 -4.798 -7.817 1.00 0.00 C ATOM 370 CG LEU A 508 -10.740 -5.392 -9.162 1.00 0.00 C ATOM 371 CD1 LEU A 508 -10.009 -6.717 -8.929 1.00 0.00 C ATOM 372 CD2 LEU A 508 -11.983 -5.641 -10.020 1.00 0.00 C ATOM 0 H LEU A 508 -10.484 -6.027 -5.523 1.00 0.00 H new ATOM 0 HA LEU A 508 -9.050 -4.426 -7.569 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -11.862 -5.468 -7.316 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -11.684 -3.853 -7.973 1.00 0.00 H new ATOM 0 HG LEU A 508 -10.075 -4.696 -9.674 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -9.708 -7.140 -9.887 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -9.125 -6.542 -8.316 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -10.673 -7.414 -8.418 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -11.684 -6.064 -10.979 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -12.646 -6.337 -9.507 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -12.505 -4.699 -10.186 1.00 0.00 H new ATOM 384 N LEU A 509 -10.754 -3.506 -4.923 1.00 0.00 N ATOM 385 CA LEU A 509 -11.013 -2.384 -4.027 1.00 0.00 C ATOM 386 C LEU A 509 -9.711 -1.795 -3.489 1.00 0.00 C ATOM 387 O LEU A 509 -9.415 -0.621 -3.711 1.00 0.00 O ATOM 388 CB LEU A 509 -11.889 -2.840 -2.857 1.00 0.00 C ATOM 389 CG LEU A 509 -13.369 -2.709 -3.235 1.00 0.00 C ATOM 390 CD1 LEU A 509 -13.758 -1.229 -3.290 1.00 0.00 C ATOM 391 CD2 LEU A 509 -13.607 -3.349 -4.606 1.00 0.00 C ATOM 0 H LEU A 509 -11.089 -4.407 -4.583 1.00 0.00 H new ATOM 0 HA LEU A 509 -11.532 -1.613 -4.596 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -11.660 -3.874 -2.601 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -11.675 -2.238 -1.974 1.00 0.00 H new ATOM 0 HG LEU A 509 -13.977 -3.216 -2.486 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -14.810 -1.139 -3.559 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -13.593 -0.773 -2.314 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -13.148 -0.720 -4.036 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -14.659 -3.255 -4.874 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -12.996 -2.844 -5.354 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -13.335 -4.404 -4.567 1.00 0.00 H new ATOM 403 N LEU A 510 -8.942 -2.609 -2.772 1.00 0.00 N ATOM 404 CA LEU A 510 -7.683 -2.142 -2.200 1.00 0.00 C ATOM 405 C LEU A 510 -6.904 -1.300 -3.212 1.00 0.00 C ATOM 406 O LEU A 510 -6.656 -0.117 -2.980 1.00 0.00 O ATOM 407 CB LEU A 510 -6.838 -3.331 -1.735 1.00 0.00 C ATOM 408 CG LEU A 510 -5.433 -2.853 -1.359 1.00 0.00 C ATOM 409 CD1 LEU A 510 -5.534 -1.670 -0.394 1.00 0.00 C ATOM 410 CD2 LEU A 510 -4.672 -3.995 -0.682 1.00 0.00 C ATOM 0 H LEU A 510 -9.165 -3.585 -2.575 1.00 0.00 H new ATOM 0 HA LEU A 510 -7.911 -1.514 -1.338 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -7.310 -3.811 -0.878 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -6.778 -4.078 -2.526 1.00 0.00 H new ATOM 0 HG LEU A 510 -4.904 -2.542 -2.260 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -4.533 -1.331 -0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -6.077 -0.855 -0.873 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -6.064 -1.979 0.507 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -3.671 -3.657 -0.414 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -5.204 -4.304 0.218 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -4.598 -4.839 -1.367 1.00 0.00 H new ATOM 422 N PRO A 511 -6.517 -1.878 -4.320 1.00 0.00 N ATOM 423 CA PRO A 511 -5.756 -1.155 -5.374 1.00 0.00 C ATOM 424 C PRO A 511 -6.373 0.206 -5.683 1.00 0.00 C ATOM 425 O PRO A 511 -5.761 1.247 -5.444 1.00 0.00 O ATOM 426 CB PRO A 511 -5.825 -2.072 -6.605 1.00 0.00 C ATOM 427 CG PRO A 511 -6.629 -3.275 -6.212 1.00 0.00 C ATOM 428 CD PRO A 511 -6.758 -3.273 -4.690 1.00 0.00 C ATOM 0 HA PRO A 511 -4.732 -0.952 -5.060 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -6.290 -1.555 -7.445 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -4.825 -2.364 -6.924 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -7.614 -3.246 -6.679 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -6.142 -4.188 -6.553 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -7.746 -3.606 -4.372 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -6.032 -3.941 -4.226 1.00 0.00 H new ATOM 436 N ILE A 512 -7.591 0.189 -6.215 1.00 0.00 N ATOM 437 CA ILE A 512 -8.286 1.424 -6.553 1.00 0.00 C ATOM 438 C ILE A 512 -8.370 2.341 -5.337 1.00 0.00 C ATOM 439 O ILE A 512 -8.836 3.476 -5.435 1.00 0.00 O ATOM 440 CB ILE A 512 -9.696 1.109 -7.055 1.00 0.00 C ATOM 441 CG1 ILE A 512 -9.606 0.215 -8.294 1.00 0.00 C ATOM 442 CG2 ILE A 512 -10.415 2.410 -7.417 1.00 0.00 C ATOM 443 CD1 ILE A 512 -10.989 -0.360 -8.611 1.00 0.00 C ATOM 0 H ILE A 512 -8.114 -0.662 -6.420 1.00 0.00 H new ATOM 0 HA ILE A 512 -7.726 1.931 -7.339 1.00 0.00 H new ATOM 0 HB ILE A 512 -10.253 0.594 -6.272 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -9.236 0.789 -9.143 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -8.895 -0.593 -8.121 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -11.419 2.183 -7.774 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -10.479 3.048 -6.535 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -9.860 2.927 -8.199 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -10.925 -0.997 -9.493 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -11.341 -0.948 -7.764 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -11.687 0.455 -8.802 1.00 0.00 H new ATOM 455 N ALA A 513 -7.921 1.840 -4.191 1.00 0.00 N ATOM 456 CA ALA A 513 -7.954 2.623 -2.960 1.00 0.00 C ATOM 457 C ALA A 513 -6.549 3.071 -2.566 1.00 0.00 C ATOM 458 O ALA A 513 -6.385 4.037 -1.822 1.00 0.00 O ATOM 459 CB ALA A 513 -8.563 1.791 -1.829 1.00 0.00 C ATOM 0 H ALA A 513 -7.533 0.902 -4.088 1.00 0.00 H new ATOM 0 HA ALA A 513 -8.567 3.508 -3.133 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -8.584 2.382 -0.913 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -9.579 1.501 -2.097 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -7.960 0.897 -1.670 1.00 0.00 H new ATOM 465 N ALA A 514 -5.539 2.364 -3.065 1.00 0.00 N ATOM 466 CA ALA A 514 -4.158 2.708 -2.749 1.00 0.00 C ATOM 467 C ALA A 514 -3.185 1.964 -3.658 1.00 0.00 C ATOM 468 O ALA A 514 -2.108 1.556 -3.225 1.00 0.00 O ATOM 469 CB ALA A 514 -3.856 2.360 -1.290 1.00 0.00 C ATOM 0 H ALA A 514 -5.649 1.559 -3.682 1.00 0.00 H new ATOM 0 HA ALA A 514 -4.032 3.779 -2.908 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -2.823 2.620 -1.060 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -4.525 2.920 -0.636 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -4.005 1.292 -1.132 1.00 0.00 H new ATOM 475 N SER A 515 -3.564 1.795 -4.921 1.00 0.00 N ATOM 476 CA SER A 515 -2.703 1.104 -5.874 1.00 0.00 C ATOM 477 C SER A 515 -1.291 1.675 -5.814 1.00 0.00 C ATOM 478 O SER A 515 -0.319 0.995 -6.139 1.00 0.00 O ATOM 479 CB SER A 515 -3.257 1.257 -7.290 1.00 0.00 C ATOM 480 OG SER A 515 -2.520 0.424 -8.174 1.00 0.00 O ATOM 0 H SER A 515 -4.450 2.123 -5.305 1.00 0.00 H new ATOM 0 HA SER A 515 -2.673 0.046 -5.613 1.00 0.00 H new ATOM 0 HB2 SER A 515 -4.313 0.986 -7.311 1.00 0.00 H new ATOM 0 HB3 SER A 515 -3.188 2.297 -7.610 1.00 0.00 H new ATOM 0 HG SER A 515 -2.727 -0.515 -7.987 1.00 0.00 H new ATOM 486 N THR A 516 -1.191 2.932 -5.391 1.00 0.00 N ATOM 487 CA THR A 516 0.102 3.599 -5.284 1.00 0.00 C ATOM 488 C THR A 516 -0.092 5.096 -5.062 1.00 0.00 C ATOM 489 O THR A 516 0.538 5.691 -4.188 1.00 0.00 O ATOM 490 CB THR A 516 0.921 3.370 -6.558 1.00 0.00 C ATOM 491 OG1 THR A 516 1.557 2.101 -6.488 1.00 0.00 O ATOM 492 CG2 THR A 516 1.980 4.465 -6.688 1.00 0.00 C ATOM 0 H THR A 516 -1.988 3.507 -5.118 1.00 0.00 H new ATOM 0 HA THR A 516 0.638 3.179 -4.433 1.00 0.00 H new ATOM 0 HB THR A 516 0.261 3.400 -7.425 1.00 0.00 H new ATOM 0 HG1 THR A 516 0.941 1.447 -6.096 1.00 0.00 H new ATOM 0 HG21 THR A 516 2.563 4.302 -7.595 1.00 0.00 H new ATOM 0 HG22 THR A 516 1.492 5.438 -6.740 1.00 0.00 H new ATOM 0 HG23 THR A 516 2.641 4.437 -5.822 1.00 0.00 H new ATOM 500 N ASP A 517 -0.968 5.698 -5.860 1.00 0.00 N ATOM 501 CA ASP A 517 -1.237 7.126 -5.743 1.00 0.00 C ATOM 502 C ASP A 517 -2.397 7.531 -6.649 1.00 0.00 C ATOM 503 O ASP A 517 -2.485 8.679 -7.084 1.00 0.00 O ATOM 504 CB ASP A 517 0.010 7.927 -6.121 1.00 0.00 C ATOM 505 CG ASP A 517 -0.132 9.368 -5.646 1.00 0.00 C ATOM 506 OD1 ASP A 517 -1.251 9.777 -5.381 1.00 0.00 O ATOM 507 OD2 ASP A 517 0.880 10.043 -5.553 1.00 0.00 O1- ATOM 0 H ASP A 517 -1.500 5.223 -6.589 1.00 0.00 H new ATOM 0 HA ASP A 517 -1.506 7.340 -4.709 1.00 0.00 H new ATOM 0 HB2 ASP A 517 0.894 7.473 -5.672 1.00 0.00 H new ATOM 0 HB3 ASP A 517 0.153 7.904 -7.201 1.00 0.00 H new ATOM 512 N LEU A 518 -3.284 6.581 -6.930 1.00 0.00 N ATOM 513 CA LEU A 518 -4.434 6.854 -7.785 1.00 0.00 C ATOM 514 C LEU A 518 -5.192 8.081 -7.282 1.00 0.00 C ATOM 515 O LEU A 518 -5.121 8.425 -6.103 1.00 0.00 O ATOM 516 CB LEU A 518 -5.371 5.642 -7.802 1.00 0.00 C ATOM 517 CG LEU A 518 -4.798 4.559 -8.721 1.00 0.00 C ATOM 518 CD1 LEU A 518 -5.468 3.220 -8.409 1.00 0.00 C ATOM 519 CD2 LEU A 518 -5.064 4.929 -10.182 1.00 0.00 C ATOM 0 H LEU A 518 -3.230 5.624 -6.582 1.00 0.00 H new ATOM 0 HA LEU A 518 -4.077 7.050 -8.796 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -5.492 5.249 -6.792 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -6.361 5.940 -8.148 1.00 0.00 H new ATOM 0 HG LEU A 518 -3.723 4.479 -8.557 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -5.061 2.448 -9.063 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -5.279 2.952 -7.370 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -6.542 3.304 -8.572 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -4.655 4.156 -10.833 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -6.138 5.011 -10.347 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -4.588 5.883 -10.408 1.00 0.00 H new ATOM 531 N PRO A 519 -5.910 8.741 -8.153 1.00 0.00 N ATOM 532 CA PRO A 519 -6.697 9.953 -7.800 1.00 0.00 C ATOM 533 C PRO A 519 -7.457 9.783 -6.487 1.00 0.00 C ATOM 534 O PRO A 519 -7.405 8.724 -5.861 1.00 0.00 O ATOM 535 CB PRO A 519 -7.670 10.136 -8.977 1.00 0.00 C ATOM 536 CG PRO A 519 -7.398 9.022 -9.946 1.00 0.00 C ATOM 537 CD PRO A 519 -6.052 8.407 -9.571 1.00 0.00 C ATOM 0 HA PRO A 519 -6.052 10.818 -7.647 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -8.703 10.104 -8.632 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -7.523 11.106 -9.452 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -8.188 8.273 -9.900 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -7.376 9.400 -10.968 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -6.044 7.329 -9.733 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -5.240 8.825 -10.166 1.00 0.00 H new ATOM 545 N ILE A 520 -8.159 10.835 -6.075 1.00 0.00 N ATOM 546 CA ILE A 520 -8.924 10.794 -4.833 1.00 0.00 C ATOM 547 C ILE A 520 -10.416 10.680 -5.125 1.00 0.00 C ATOM 548 O ILE A 520 -11.208 10.353 -4.241 1.00 0.00 O ATOM 549 CB ILE A 520 -8.659 12.061 -4.017 1.00 0.00 C ATOM 550 CG1 ILE A 520 -7.149 12.288 -3.901 1.00 0.00 C ATOM 551 CG2 ILE A 520 -9.259 11.903 -2.619 1.00 0.00 C ATOM 552 CD1 ILE A 520 -6.879 13.753 -3.551 1.00 0.00 C ATOM 0 H ILE A 520 -8.214 11.720 -6.579 1.00 0.00 H new ATOM 0 HA ILE A 520 -8.609 9.920 -4.263 1.00 0.00 H new ATOM 0 HB ILE A 520 -9.118 12.915 -4.515 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -6.730 11.637 -3.134 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -6.659 12.031 -4.840 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -9.070 12.806 -2.038 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -10.334 11.742 -2.700 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -8.801 11.048 -2.121 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -5.804 13.915 -3.468 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -7.284 14.395 -4.334 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -7.356 13.994 -2.601 1.00 0.00 H new ATOM 564 N GLU A 521 -10.793 10.953 -6.370 1.00 0.00 N ATOM 565 CA GLU A 521 -12.194 10.882 -6.768 1.00 0.00 C ATOM 566 C GLU A 521 -12.839 9.601 -6.246 1.00 0.00 C ATOM 567 O GLU A 521 -13.244 9.527 -5.086 1.00 0.00 O ATOM 568 CB GLU A 521 -12.306 10.926 -8.293 1.00 0.00 C ATOM 569 CG GLU A 521 -11.932 12.323 -8.792 1.00 0.00 C ATOM 570 CD GLU A 521 -12.159 12.417 -10.297 1.00 0.00 C ATOM 571 OE1 GLU A 521 -12.655 11.456 -10.863 1.00 0.00 O ATOM 572 OE2 GLU A 521 -11.834 13.448 -10.862 1.00 0.00 O1- ATOM 0 H GLU A 521 -10.153 11.224 -7.116 1.00 0.00 H new ATOM 0 HA GLU A 521 -12.716 11.737 -6.339 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -11.647 10.181 -8.738 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -13.322 10.678 -8.601 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -12.531 13.074 -8.278 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -10.888 12.534 -8.559 1.00 0.00 H new ATOM 579 N THR A 522 -12.934 8.597 -7.112 1.00 0.00 N ATOM 580 CA THR A 522 -13.535 7.324 -6.729 1.00 0.00 C ATOM 581 C THR A 522 -12.739 6.667 -5.607 1.00 0.00 C ATOM 582 O THR A 522 -13.313 6.143 -4.652 1.00 0.00 O ATOM 583 CB THR A 522 -13.584 6.387 -7.938 1.00 0.00 C ATOM 584 OG1 THR A 522 -12.275 5.912 -8.222 1.00 0.00 O ATOM 585 CG2 THR A 522 -14.128 7.144 -9.151 1.00 0.00 C ATOM 0 H THR A 522 -12.605 8.639 -8.077 1.00 0.00 H new ATOM 0 HA THR A 522 -14.548 7.516 -6.374 1.00 0.00 H new ATOM 0 HB THR A 522 -14.237 5.543 -7.717 1.00 0.00 H new ATOM 0 HG1 THR A 522 -12.306 5.311 -8.995 1.00 0.00 H new ATOM 0 HG21 THR A 522 -14.162 6.476 -10.011 1.00 0.00 H new ATOM 0 HG22 THR A 522 -15.132 7.507 -8.933 1.00 0.00 H new ATOM 0 HG23 THR A 522 -13.477 7.989 -9.374 1.00 0.00 H new ATOM 593 N ALA A 523 -11.415 6.698 -5.727 1.00 0.00 N ATOM 594 CA ALA A 523 -10.550 6.099 -4.717 1.00 0.00 C ATOM 595 C ALA A 523 -11.104 6.351 -3.317 1.00 0.00 C ATOM 596 O ALA A 523 -10.922 5.536 -2.412 1.00 0.00 O ATOM 597 CB ALA A 523 -9.142 6.685 -4.822 1.00 0.00 C ATOM 0 H ALA A 523 -10.921 7.129 -6.508 1.00 0.00 H new ATOM 0 HA ALA A 523 -10.511 5.024 -4.892 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -8.502 6.233 -4.064 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -8.735 6.478 -5.812 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -9.184 7.763 -4.665 1.00 0.00 H new ATOM 603 N ALA A 524 -11.779 7.483 -3.147 1.00 0.00 N ATOM 604 CA ALA A 524 -12.354 7.830 -1.852 1.00 0.00 C ATOM 605 C ALA A 524 -13.636 7.039 -1.605 1.00 0.00 C ATOM 606 O ALA A 524 -13.793 6.404 -0.562 1.00 0.00 O ATOM 607 CB ALA A 524 -12.659 9.328 -1.802 1.00 0.00 C ATOM 0 H ALA A 524 -11.941 8.171 -3.883 1.00 0.00 H new ATOM 0 HA ALA A 524 -11.631 7.580 -1.075 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -13.088 9.580 -0.832 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -11.738 9.892 -1.949 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -13.369 9.581 -2.590 1.00 0.00 H new ATOM 613 N MET A 525 -14.548 7.084 -2.570 1.00 0.00 N ATOM 614 CA MET A 525 -15.813 6.368 -2.444 1.00 0.00 C ATOM 615 C MET A 525 -15.568 4.871 -2.276 1.00 0.00 C ATOM 616 O MET A 525 -16.027 4.262 -1.312 1.00 0.00 O ATOM 617 CB MET A 525 -16.675 6.609 -3.685 1.00 0.00 C ATOM 618 CG MET A 525 -17.110 8.075 -3.728 1.00 0.00 C ATOM 619 SD MET A 525 -18.103 8.366 -5.212 1.00 0.00 S ATOM 620 CE MET A 525 -18.263 10.160 -5.031 1.00 0.00 C ATOM 0 H MET A 525 -14.437 7.604 -3.441 1.00 0.00 H new ATOM 0 HA MET A 525 -16.333 6.741 -1.562 1.00 0.00 H new ATOM 0 HB2 MET A 525 -16.113 6.359 -4.585 1.00 0.00 H new ATOM 0 HB3 MET A 525 -17.550 5.959 -3.665 1.00 0.00 H new ATOM 0 HG2 MET A 525 -17.688 8.320 -2.837 1.00 0.00 H new ATOM 0 HG3 MET A 525 -16.235 8.725 -3.730 1.00 0.00 H new ATOM 0 HE1 MET A 525 -18.852 10.558 -5.857 1.00 0.00 H new ATOM 0 HE2 MET A 525 -18.760 10.388 -4.088 1.00 0.00 H new ATOM 0 HE3 MET A 525 -17.273 10.616 -5.039 1.00 0.00 H new ATOM 630 N ALA A 526 -14.840 4.287 -3.223 1.00 0.00 N ATOM 631 CA ALA A 526 -14.540 2.860 -3.170 1.00 0.00 C ATOM 632 C ALA A 526 -14.003 2.475 -1.796 1.00 0.00 C ATOM 633 O ALA A 526 -14.479 1.525 -1.176 1.00 0.00 O ATOM 634 CB ALA A 526 -13.509 2.504 -4.242 1.00 0.00 C ATOM 0 H ALA A 526 -14.450 4.775 -4.030 1.00 0.00 H new ATOM 0 HA ALA A 526 -15.461 2.307 -3.354 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -13.290 1.437 -4.196 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -13.907 2.751 -5.226 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -12.594 3.070 -4.069 1.00 0.00 H new ATOM 640 N SER A 527 -13.009 3.221 -1.324 1.00 0.00 N ATOM 641 CA SER A 527 -12.414 2.949 -0.020 1.00 0.00 C ATOM 642 C SER A 527 -13.499 2.722 1.027 1.00 0.00 C ATOM 643 O SER A 527 -13.449 1.755 1.788 1.00 0.00 O ATOM 644 CB SER A 527 -11.530 4.121 0.405 1.00 0.00 C ATOM 645 OG SER A 527 -10.433 4.232 -0.495 1.00 0.00 O ATOM 0 H SER A 527 -12.601 4.013 -1.821 1.00 0.00 H new ATOM 0 HA SER A 527 -11.807 2.047 -0.100 1.00 0.00 H new ATOM 0 HB2 SER A 527 -12.108 5.045 0.408 1.00 0.00 H new ATOM 0 HB3 SER A 527 -11.167 3.968 1.422 1.00 0.00 H new ATOM 0 HG SER A 527 -10.543 5.034 -1.048 1.00 0.00 H new ATOM 651 N LEU A 528 -14.479 3.620 1.061 1.00 0.00 N ATOM 652 CA LEU A 528 -15.572 3.508 2.021 1.00 0.00 C ATOM 653 C LEU A 528 -16.217 2.128 1.937 1.00 0.00 C ATOM 654 O LEU A 528 -16.270 1.396 2.925 1.00 0.00 O ATOM 655 CB LEU A 528 -16.622 4.586 1.742 1.00 0.00 C ATOM 656 CG LEU A 528 -17.333 4.968 3.043 1.00 0.00 C ATOM 657 CD1 LEU A 528 -17.898 3.709 3.707 1.00 0.00 C ATOM 658 CD2 LEU A 528 -16.340 5.644 3.993 1.00 0.00 C ATOM 0 H LEU A 528 -14.539 4.427 0.440 1.00 0.00 H new ATOM 0 HA LEU A 528 -15.169 3.646 3.024 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -16.147 5.464 1.305 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -17.347 4.221 1.015 1.00 0.00 H new ATOM 0 HG LEU A 528 -18.147 5.658 2.820 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -18.404 3.982 4.633 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -18.608 3.230 3.033 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -17.085 3.018 3.928 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -16.848 5.915 4.918 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -15.524 4.957 4.215 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -15.940 6.542 3.522 1.00 0.00 H new ATOM 670 N ALA A 529 -16.707 1.780 0.751 1.00 0.00 N ATOM 671 CA ALA A 529 -17.347 0.485 0.551 1.00 0.00 C ATOM 672 C ALA A 529 -16.503 -0.632 1.157 1.00 0.00 C ATOM 673 O ALA A 529 -17.030 -1.551 1.783 1.00 0.00 O ATOM 674 CB ALA A 529 -17.542 0.225 -0.944 1.00 0.00 C ATOM 0 H ALA A 529 -16.674 2.371 -0.079 1.00 0.00 H new ATOM 0 HA ALA A 529 -18.317 0.501 1.048 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -18.021 -0.744 -1.085 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -18.172 1.006 -1.370 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -16.573 0.227 -1.443 1.00 0.00 H new ATOM 680 N LEU A 530 -15.190 -0.545 0.967 1.00 0.00 N ATOM 681 CA LEU A 530 -14.284 -1.556 1.500 1.00 0.00 C ATOM 682 C LEU A 530 -14.466 -1.696 3.008 1.00 0.00 C ATOM 683 O LEU A 530 -14.854 -2.756 3.500 1.00 0.00 O ATOM 684 CB LEU A 530 -12.835 -1.172 1.191 1.00 0.00 C ATOM 685 CG LEU A 530 -11.980 -2.436 1.087 1.00 0.00 C ATOM 686 CD1 LEU A 530 -10.526 -2.048 0.812 1.00 0.00 C ATOM 687 CD2 LEU A 530 -12.059 -3.215 2.402 1.00 0.00 C ATOM 0 H LEU A 530 -14.733 0.208 0.453 1.00 0.00 H new ATOM 0 HA LEU A 530 -14.515 -2.511 1.028 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -12.788 -0.611 0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -12.446 -0.521 1.974 1.00 0.00 H new ATOM 0 HG LEU A 530 -12.350 -3.058 0.272 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -9.917 -2.949 0.738 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -10.468 -1.493 -0.124 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -10.155 -1.425 1.626 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -11.450 -4.116 2.328 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -11.689 -2.592 3.217 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -13.095 -3.492 2.599 1.00 0.00 H new ATOM 699 N ALA A 531 -14.185 -0.620 3.736 1.00 0.00 N ATOM 700 CA ALA A 531 -14.322 -0.636 5.188 1.00 0.00 C ATOM 701 C ALA A 531 -15.698 -1.155 5.592 1.00 0.00 C ATOM 702 O ALA A 531 -15.820 -1.984 6.493 1.00 0.00 O ATOM 703 CB ALA A 531 -14.121 0.774 5.747 1.00 0.00 C ATOM 0 H ALA A 531 -13.864 0.267 3.348 1.00 0.00 H new ATOM 0 HA ALA A 531 -13.562 -1.301 5.598 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -14.225 0.754 6.832 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -13.125 1.131 5.485 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -14.870 1.443 5.323 1.00 0.00 H new ATOM 709 N HIS A 532 -16.732 -0.660 4.920 1.00 0.00 N ATOM 710 CA HIS A 532 -18.096 -1.080 5.217 1.00 0.00 C ATOM 711 C HIS A 532 -18.166 -2.595 5.384 1.00 0.00 C ATOM 712 O HIS A 532 -18.799 -3.098 6.313 1.00 0.00 O ATOM 713 CB HIS A 532 -19.035 -0.646 4.090 1.00 0.00 C ATOM 714 CG HIS A 532 -20.462 -0.804 4.536 1.00 0.00 C ATOM 715 ND1 HIS A 532 -21.226 0.271 4.964 1.00 0.00 N ATOM 716 CD2 HIS A 532 -21.279 -1.904 4.626 1.00 0.00 C ATOM 717 CE1 HIS A 532 -22.443 -0.202 5.290 1.00 0.00 C ATOM 718 NE2 HIS A 532 -22.530 -1.522 5.102 1.00 0.00 N ATOM 0 H HIS A 532 -16.653 0.028 4.171 1.00 0.00 H new ATOM 0 HA HIS A 532 -18.406 -0.608 6.149 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -18.840 0.392 3.820 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -18.853 -1.247 3.199 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -20.994 -2.913 4.367 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -23.252 0.411 5.659 1.00 0.00 H new ATOM 0 HE2 HIS A 532 -23.339 -2.120 5.271 1.00 0.00 H new ATOM 726 N VAL A 533 -17.511 -3.315 4.481 1.00 0.00 N ATOM 727 CA VAL A 533 -17.506 -4.773 4.539 1.00 0.00 C ATOM 728 C VAL A 533 -16.628 -5.260 5.686 1.00 0.00 C ATOM 729 O VAL A 533 -17.096 -5.959 6.586 1.00 0.00 O ATOM 730 CB VAL A 533 -16.988 -5.345 3.218 1.00 0.00 C ATOM 731 CG1 VAL A 533 -16.853 -6.865 3.337 1.00 0.00 C ATOM 732 CG2 VAL A 533 -17.973 -5.008 2.096 1.00 0.00 C ATOM 0 H VAL A 533 -16.980 -2.918 3.706 1.00 0.00 H new ATOM 0 HA VAL A 533 -18.527 -5.116 4.708 1.00 0.00 H new ATOM 0 HB VAL A 533 -16.014 -4.910 2.991 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -16.484 -7.272 2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -16.152 -7.107 4.136 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -17.826 -7.300 3.564 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -17.605 -5.415 1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -18.946 -5.443 2.324 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -18.070 -3.926 2.010 1.00 0.00 H new ATOM 742 N PHE A 534 -15.353 -4.886 5.651 1.00 0.00 N ATOM 743 CA PHE A 534 -14.418 -5.291 6.695 1.00 0.00 C ATOM 744 C PHE A 534 -14.542 -4.376 7.908 1.00 0.00 C ATOM 745 O PHE A 534 -13.561 -4.114 8.603 1.00 0.00 O ATOM 746 CB PHE A 534 -12.985 -5.242 6.160 1.00 0.00 C ATOM 747 CG PHE A 534 -12.723 -6.458 5.304 1.00 0.00 C ATOM 748 CD1 PHE A 534 -13.344 -6.582 4.055 1.00 0.00 C ATOM 749 CD2 PHE A 534 -11.862 -7.463 5.760 1.00 0.00 C ATOM 750 CE1 PHE A 534 -13.102 -7.710 3.261 1.00 0.00 C ATOM 751 CE2 PHE A 534 -11.620 -8.591 4.966 1.00 0.00 C ATOM 752 CZ PHE A 534 -12.240 -8.714 3.717 1.00 0.00 C ATOM 0 H PHE A 534 -14.945 -4.307 4.917 1.00 0.00 H new ATOM 0 HA PHE A 534 -14.658 -6.310 6.997 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -12.835 -4.334 5.576 1.00 0.00 H new ATOM 0 HB3 PHE A 534 -12.278 -5.209 6.989 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -14.010 -5.807 3.704 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -11.384 -7.369 6.724 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -13.580 -7.805 2.297 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -10.955 -9.366 5.317 1.00 0.00 H new ATOM 0 HZ PHE A 534 -12.053 -9.584 3.105 1.00 0.00 H new ATOM 762 N VAL A 535 -15.755 -3.893 8.157 1.00 0.00 N ATOM 763 CA VAL A 535 -15.995 -3.007 9.291 1.00 0.00 C ATOM 764 C VAL A 535 -15.741 -3.739 10.605 1.00 0.00 C ATOM 765 O VAL A 535 -15.242 -3.153 11.566 1.00 0.00 O ATOM 766 CB VAL A 535 -17.437 -2.498 9.260 1.00 0.00 C ATOM 767 CG1 VAL A 535 -18.398 -3.672 9.457 1.00 0.00 C ATOM 768 CG2 VAL A 535 -17.641 -1.479 10.383 1.00 0.00 C ATOM 0 H VAL A 535 -16.581 -4.098 7.594 1.00 0.00 H new ATOM 0 HA VAL A 535 -15.310 -2.162 9.219 1.00 0.00 H new ATOM 0 HB VAL A 535 -17.635 -2.025 8.298 1.00 0.00 H new ATOM 0 HG11 VAL A 535 -19.425 -3.309 9.435 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -18.253 -4.399 8.658 1.00 0.00 H new ATOM 0 HG13 VAL A 535 -18.201 -4.146 10.419 1.00 0.00 H new ATOM 0 HG21 VAL A 535 -18.668 -1.115 10.362 1.00 0.00 H new ATOM 0 HG22 VAL A 535 -17.443 -1.953 11.345 1.00 0.00 H new ATOM 0 HG23 VAL A 535 -16.957 -0.642 10.243 1.00 0.00 H new ATOM 778 N GLY A 536 -16.086 -5.021 10.640 1.00 0.00 N ATOM 779 CA GLY A 536 -15.890 -5.824 11.842 1.00 0.00 C ATOM 780 C GLY A 536 -14.474 -6.384 11.898 1.00 0.00 C ATOM 781 O GLY A 536 -13.695 -6.041 12.786 1.00 0.00 O ATOM 0 H GLY A 536 -16.500 -5.524 9.856 1.00 0.00 H new ATOM 0 HA2 GLY A 536 -16.079 -5.215 12.726 1.00 0.00 H new ATOM 0 HA3 GLY A 536 -16.610 -6.642 11.859 1.00 0.00 H new ATOM 785 N THR A 537 -14.147 -7.249 10.942 1.00 0.00 N ATOM 786 CA THR A 537 -12.820 -7.852 10.894 1.00 0.00 C ATOM 787 C THR A 537 -11.798 -6.854 10.360 1.00 0.00 C ATOM 788 O THR A 537 -11.947 -6.328 9.257 1.00 0.00 O ATOM 789 CB THR A 537 -12.842 -9.093 9.997 1.00 0.00 C ATOM 790 OG1 THR A 537 -11.519 -9.391 9.573 1.00 0.00 O ATOM 791 CG2 THR A 537 -13.725 -8.828 8.776 1.00 0.00 C ATOM 0 H THR A 537 -14.777 -7.546 10.197 1.00 0.00 H new ATOM 0 HA THR A 537 -12.535 -8.141 11.906 1.00 0.00 H new ATOM 0 HB THR A 537 -13.244 -9.938 10.555 1.00 0.00 H new ATOM 0 HG1 THR A 537 -11.530 -10.186 9.000 1.00 0.00 H new ATOM 0 HG21 THR A 537 -13.740 -9.712 8.139 1.00 0.00 H new ATOM 0 HG22 THR A 537 -14.739 -8.600 9.103 1.00 0.00 H new ATOM 0 HG23 THR A 537 -13.326 -7.983 8.215 1.00 0.00 H new ATOM 799 N CYS A 538 -10.760 -6.597 11.151 1.00 0.00 N ATOM 800 CA CYS A 538 -9.718 -5.659 10.747 1.00 0.00 C ATOM 801 C CYS A 538 -8.504 -6.408 10.206 1.00 0.00 C ATOM 802 O CYS A 538 -8.470 -7.639 10.207 1.00 0.00 O ATOM 803 CB CYS A 538 -9.299 -4.801 11.942 1.00 0.00 C ATOM 804 SG CYS A 538 -8.377 -3.358 11.353 1.00 0.00 S ATOM 0 H CYS A 538 -10.619 -7.021 12.068 1.00 0.00 H new ATOM 0 HA CYS A 538 -10.116 -5.018 9.960 1.00 0.00 H new ATOM 0 HB2 CYS A 538 -10.179 -4.481 12.500 1.00 0.00 H new ATOM 0 HB3 CYS A 538 -8.683 -5.386 12.625 1.00 0.00 H new ATOM 0 HG CYS A 538 -8.022 -2.626 12.367 1.00 0.00 H new ATOM 810 N ASN A 539 -7.509 -5.657 9.745 1.00 0.00 N ATOM 811 CA ASN A 539 -6.297 -6.260 9.204 1.00 0.00 C ATOM 812 C ASN A 539 -5.155 -5.248 9.192 1.00 0.00 C ATOM 813 O ASN A 539 -5.356 -4.068 9.479 1.00 0.00 O ATOM 814 CB ASN A 539 -6.553 -6.760 7.780 1.00 0.00 C ATOM 815 CG ASN A 539 -7.439 -8.000 7.814 1.00 0.00 C ATOM 816 OD1 ASN A 539 -8.516 -8.011 7.219 1.00 0.00 O ATOM 817 ND2 ASN A 539 -7.046 -9.052 8.480 1.00 0.00 N ATOM 0 H ASN A 539 -7.518 -4.637 9.735 1.00 0.00 H new ATOM 0 HA ASN A 539 -6.017 -7.100 9.839 1.00 0.00 H new ATOM 0 HB2 ASN A 539 -7.031 -5.977 7.191 1.00 0.00 H new ATOM 0 HB3 ASN A 539 -5.607 -6.992 7.292 1.00 0.00 H new ATOM 0 HD21 ASN A 539 -7.632 -9.886 8.508 1.00 0.00 H new ATOM 0 HD22 ASN A 539 -6.153 -9.040 8.972 1.00 0.00 H new ATOM 824 N GLY A 540 -3.957 -5.720 8.860 1.00 0.00 N ATOM 825 CA GLY A 540 -2.789 -4.847 8.815 1.00 0.00 C ATOM 826 C GLY A 540 -2.602 -4.257 7.422 1.00 0.00 C ATOM 827 O GLY A 540 -2.488 -3.043 7.262 1.00 0.00 O ATOM 0 H GLY A 540 -3.770 -6.694 8.620 1.00 0.00 H new ATOM 0 HA2 GLY A 540 -2.903 -4.043 9.542 1.00 0.00 H new ATOM 0 HA3 GLY A 540 -1.899 -5.409 9.098 1.00 0.00 H new ATOM 831 N ASP A 541 -2.571 -5.125 6.416 1.00 0.00 N ATOM 832 CA ASP A 541 -2.397 -4.679 5.039 1.00 0.00 C ATOM 833 C ASP A 541 -3.305 -3.491 4.740 1.00 0.00 C ATOM 834 O ASP A 541 -2.833 -2.405 4.402 1.00 0.00 O ATOM 835 CB ASP A 541 -2.716 -5.822 4.074 1.00 0.00 C ATOM 836 CG ASP A 541 -1.642 -6.900 4.169 1.00 0.00 C ATOM 837 OD1 ASP A 541 -1.518 -7.493 5.229 1.00 0.00 O ATOM 838 OD2 ASP A 541 -0.960 -7.119 3.182 1.00 0.00 O1- ATOM 0 H ASP A 541 -2.663 -6.135 6.527 1.00 0.00 H new ATOM 0 HA ASP A 541 -1.360 -4.371 4.907 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -3.691 -6.247 4.311 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -2.773 -5.442 3.054 1.00 0.00 H new ATOM 843 N ILE A 542 -4.611 -3.705 4.867 1.00 0.00 N ATOM 844 CA ILE A 542 -5.578 -2.645 4.606 1.00 0.00 C ATOM 845 C ILE A 542 -5.108 -1.327 5.215 1.00 0.00 C ATOM 846 O ILE A 542 -5.067 -0.300 4.537 1.00 0.00 O ATOM 847 CB ILE A 542 -6.938 -3.023 5.193 1.00 0.00 C ATOM 848 CG1 ILE A 542 -7.406 -4.346 4.580 1.00 0.00 C ATOM 849 CG2 ILE A 542 -7.955 -1.926 4.872 1.00 0.00 C ATOM 850 CD1 ILE A 542 -8.719 -4.779 5.235 1.00 0.00 C ATOM 0 H ILE A 542 -5.022 -4.596 5.147 1.00 0.00 H new ATOM 0 HA ILE A 542 -5.669 -2.521 3.527 1.00 0.00 H new ATOM 0 HB ILE A 542 -6.850 -3.132 6.274 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -7.545 -4.231 3.505 1.00 0.00 H new ATOM 0 HG13 ILE A 542 -6.646 -5.114 4.723 1.00 0.00 H new ATOM 0 HG21 ILE A 542 -8.925 -2.195 5.290 1.00 0.00 H new ATOM 0 HG22 ILE A 542 -7.622 -0.983 5.305 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -8.044 -1.817 3.791 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -9.051 -5.721 4.798 1.00 0.00 H new ATOM 0 HD12 ILE A 542 -8.565 -4.911 6.306 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -9.478 -4.015 5.069 1.00 0.00 H new ATOM 862 N THR A 543 -4.753 -1.365 6.494 1.00 0.00 N ATOM 863 CA THR A 543 -4.287 -0.165 7.183 1.00 0.00 C ATOM 864 C THR A 543 -3.029 0.381 6.517 1.00 0.00 C ATOM 865 O THR A 543 -3.019 1.504 6.013 1.00 0.00 O ATOM 866 CB THR A 543 -3.993 -0.486 8.651 1.00 0.00 C ATOM 867 OG1 THR A 543 -5.144 -1.070 9.246 1.00 0.00 O ATOM 868 CG2 THR A 543 -3.628 0.800 9.393 1.00 0.00 C ATOM 0 H THR A 543 -4.778 -2.205 7.072 1.00 0.00 H new ATOM 0 HA THR A 543 -5.070 0.591 7.127 1.00 0.00 H new ATOM 0 HB THR A 543 -3.159 -1.185 8.711 1.00 0.00 H new ATOM 0 HG1 THR A 543 -5.055 -2.046 9.242 1.00 0.00 H new ATOM 0 HG21 THR A 543 -3.419 0.570 10.438 1.00 0.00 H new ATOM 0 HG22 THR A 543 -2.745 1.246 8.936 1.00 0.00 H new ATOM 0 HG23 THR A 543 -4.460 1.502 9.335 1.00 0.00 H new ATOM 876 N THR A 544 -1.968 -0.419 6.521 1.00 0.00 N ATOM 877 CA THR A 544 -0.707 -0.006 5.916 1.00 0.00 C ATOM 878 C THR A 544 -0.957 0.704 4.590 1.00 0.00 C ATOM 879 O THR A 544 -0.321 1.714 4.286 1.00 0.00 O ATOM 880 CB THR A 544 0.187 -1.226 5.682 1.00 0.00 C ATOM 881 OG1 THR A 544 -0.464 -2.126 4.797 1.00 0.00 O ATOM 882 CG2 THR A 544 0.461 -1.927 7.014 1.00 0.00 C ATOM 0 H THR A 544 -1.956 -1.352 6.934 1.00 0.00 H new ATOM 0 HA THR A 544 -0.208 0.683 6.597 1.00 0.00 H new ATOM 0 HB THR A 544 1.132 -0.904 5.244 1.00 0.00 H new ATOM 0 HG1 THR A 544 -1.434 -2.059 4.918 1.00 0.00 H new ATOM 0 HG21 THR A 544 1.098 -2.795 6.844 1.00 0.00 H new ATOM 0 HG22 THR A 544 0.962 -1.236 7.692 1.00 0.00 H new ATOM 0 HG23 THR A 544 -0.482 -2.249 7.456 1.00 0.00 H new ATOM 890 N SER A 545 -1.889 0.173 3.804 1.00 0.00 N ATOM 891 CA SER A 545 -2.214 0.769 2.515 1.00 0.00 C ATOM 892 C SER A 545 -2.969 2.078 2.714 1.00 0.00 C ATOM 893 O SER A 545 -2.484 3.149 2.347 1.00 0.00 O ATOM 894 CB SER A 545 -3.069 -0.195 1.694 1.00 0.00 C ATOM 895 OG SER A 545 -2.449 -1.475 1.678 1.00 0.00 O ATOM 0 H SER A 545 -2.428 -0.662 4.035 1.00 0.00 H new ATOM 0 HA SER A 545 -1.285 0.971 1.981 1.00 0.00 H new ATOM 0 HB2 SER A 545 -4.069 -0.268 2.122 1.00 0.00 H new ATOM 0 HB3 SER A 545 -3.184 0.179 0.677 1.00 0.00 H new ATOM 0 HG SER A 545 -2.590 -1.918 2.541 1.00 0.00 H new ATOM 901 N ILE A 546 -4.154 1.985 3.306 1.00 0.00 N ATOM 902 CA ILE A 546 -4.966 3.168 3.558 1.00 0.00 C ATOM 903 C ILE A 546 -4.101 4.289 4.124 1.00 0.00 C ATOM 904 O ILE A 546 -4.384 5.469 3.921 1.00 0.00 O ATOM 905 CB ILE A 546 -6.091 2.823 4.542 1.00 0.00 C ATOM 906 CG1 ILE A 546 -7.439 2.864 3.817 1.00 0.00 C ATOM 907 CG2 ILE A 546 -6.104 3.831 5.696 1.00 0.00 C ATOM 908 CD1 ILE A 546 -8.439 1.971 4.552 1.00 0.00 C ATOM 0 H ILE A 546 -4.571 1.108 3.619 1.00 0.00 H new ATOM 0 HA ILE A 546 -5.404 3.506 2.619 1.00 0.00 H new ATOM 0 HB ILE A 546 -5.920 1.823 4.940 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -7.811 3.888 3.776 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -7.321 2.526 2.788 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -6.906 3.579 6.390 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -5.148 3.798 6.218 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -6.268 4.834 5.301 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -9.399 1.999 4.037 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -8.067 0.947 4.570 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -8.565 2.330 5.574 1.00 0.00 H new ATOM 920 N MET A 547 -3.041 3.910 4.831 1.00 0.00 N ATOM 921 CA MET A 547 -2.137 4.890 5.418 1.00 0.00 C ATOM 922 C MET A 547 -1.374 5.628 4.323 1.00 0.00 C ATOM 923 O MET A 547 -1.348 6.858 4.292 1.00 0.00 O ATOM 924 CB MET A 547 -1.148 4.194 6.356 1.00 0.00 C ATOM 925 CG MET A 547 -0.722 5.161 7.462 1.00 0.00 C ATOM 926 SD MET A 547 -2.011 5.233 8.731 1.00 0.00 S ATOM 927 CE MET A 547 -1.655 6.905 9.322 1.00 0.00 C ATOM 0 H MET A 547 -2.789 2.938 5.010 1.00 0.00 H new ATOM 0 HA MET A 547 -2.726 5.610 5.986 1.00 0.00 H new ATOM 0 HB2 MET A 547 -1.607 3.307 6.792 1.00 0.00 H new ATOM 0 HB3 MET A 547 -0.275 3.858 5.796 1.00 0.00 H new ATOM 0 HG2 MET A 547 0.219 4.834 7.903 1.00 0.00 H new ATOM 0 HG3 MET A 547 -0.551 6.154 7.046 1.00 0.00 H new ATOM 0 HE1 MET A 547 -2.401 7.196 10.062 1.00 0.00 H new ATOM 0 HE2 MET A 547 -0.665 6.927 9.777 1.00 0.00 H new ATOM 0 HE3 MET A 547 -1.684 7.601 8.484 1.00 0.00 H new ATOM 937 N ASP A 548 -0.758 4.868 3.422 1.00 0.00 N ATOM 938 CA ASP A 548 -0.001 5.463 2.327 1.00 0.00 C ATOM 939 C ASP A 548 -0.812 6.573 1.668 1.00 0.00 C ATOM 940 O ASP A 548 -0.289 7.649 1.377 1.00 0.00 O ATOM 941 CB ASP A 548 0.347 4.394 1.289 1.00 0.00 C ATOM 942 CG ASP A 548 1.193 3.302 1.932 1.00 0.00 C ATOM 943 OD1 ASP A 548 2.353 3.562 2.204 1.00 0.00 O ATOM 944 OD2 ASP A 548 0.669 2.221 2.142 1.00 0.00 O1- ATOM 0 H ASP A 548 -0.768 3.848 3.428 1.00 0.00 H new ATOM 0 HA ASP A 548 0.920 5.886 2.729 1.00 0.00 H new ATOM 0 HB2 ASP A 548 -0.566 3.964 0.877 1.00 0.00 H new ATOM 0 HB3 ASP A 548 0.890 4.845 0.458 1.00 0.00 H new ATOM 949 N ASN A 549 -2.093 6.305 1.438 1.00 0.00 N ATOM 950 CA ASN A 549 -2.969 7.291 0.817 1.00 0.00 C ATOM 951 C ASN A 549 -3.121 8.508 1.723 1.00 0.00 C ATOM 952 O ASN A 549 -3.173 9.643 1.252 1.00 0.00 O ATOM 953 CB ASN A 549 -4.344 6.675 0.548 1.00 0.00 C ATOM 954 CG ASN A 549 -5.166 7.602 -0.341 1.00 0.00 C ATOM 955 OD1 ASN A 549 -5.270 8.865 -0.030 1.00 0.00 O flip ATOM 956 ND2 ASN A 549 -5.726 7.164 -1.346 1.00 0.00 N flip ATOM 0 H ASN A 549 -2.545 5.420 1.670 1.00 0.00 H new ATOM 0 HA ASN A 549 -2.525 7.605 -0.128 1.00 0.00 H new ATOM 0 HB2 ASN A 549 -4.229 5.704 0.067 1.00 0.00 H new ATOM 0 HB3 ASN A 549 -4.866 6.504 1.490 1.00 0.00 H new ATOM 0 HD21 ASN A 549 -5.643 6.176 -1.587 1.00 0.00 H new ATOM 0 HD22 ASN A 549 -6.273 7.789 -1.938 1.00 0.00 H new ATOM 963 N PHE A 550 -3.190 8.260 3.027 1.00 0.00 N ATOM 964 CA PHE A 550 -3.332 9.343 3.994 1.00 0.00 C ATOM 965 C PHE A 550 -2.186 10.339 3.851 1.00 0.00 C ATOM 966 O PHE A 550 -2.402 11.503 3.513 1.00 0.00 O ATOM 967 CB PHE A 550 -3.347 8.776 5.415 1.00 0.00 C ATOM 968 CG PHE A 550 -3.956 9.788 6.355 1.00 0.00 C ATOM 969 CD1 PHE A 550 -3.177 10.841 6.853 1.00 0.00 C ATOM 970 CD2 PHE A 550 -5.300 9.675 6.730 1.00 0.00 C ATOM 971 CE1 PHE A 550 -3.742 11.779 7.724 1.00 0.00 C ATOM 972 CE2 PHE A 550 -5.865 10.614 7.603 1.00 0.00 C ATOM 973 CZ PHE A 550 -5.086 11.665 8.099 1.00 0.00 C ATOM 0 H PHE A 550 -3.150 7.327 3.436 1.00 0.00 H new ATOM 0 HA PHE A 550 -4.273 9.859 3.801 1.00 0.00 H new ATOM 0 HB2 PHE A 550 -3.919 7.849 5.442 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -2.333 8.534 5.732 1.00 0.00 H new ATOM 0 HD1 PHE A 550 -2.140 10.929 6.564 1.00 0.00 H new ATOM 0 HD2 PHE A 550 -5.901 8.864 6.346 1.00 0.00 H new ATOM 0 HE1 PHE A 550 -3.141 12.591 8.107 1.00 0.00 H new ATOM 0 HE2 PHE A 550 -6.902 10.527 7.893 1.00 0.00 H new ATOM 0 HZ PHE A 550 -5.522 12.389 8.772 1.00 0.00 H new ATOM 983 N LEU A 551 -0.967 9.873 4.105 1.00 0.00 N ATOM 984 CA LEU A 551 0.205 10.733 3.998 1.00 0.00 C ATOM 985 C LEU A 551 0.124 11.583 2.734 1.00 0.00 C ATOM 986 O LEU A 551 0.082 12.811 2.801 1.00 0.00 O ATOM 987 CB LEU A 551 1.478 9.884 3.963 1.00 0.00 C ATOM 988 CG LEU A 551 1.881 9.507 5.390 1.00 0.00 C ATOM 989 CD1 LEU A 551 0.729 8.765 6.069 1.00 0.00 C ATOM 990 CD2 LEU A 551 3.115 8.603 5.349 1.00 0.00 C ATOM 0 H LEU A 551 -0.766 8.913 4.384 1.00 0.00 H new ATOM 0 HA LEU A 551 0.233 11.390 4.868 1.00 0.00 H new ATOM 0 HB2 LEU A 551 1.311 8.984 3.371 1.00 0.00 H new ATOM 0 HB3 LEU A 551 2.284 10.438 3.481 1.00 0.00 H new ATOM 0 HG LEU A 551 2.110 10.412 5.952 1.00 0.00 H new ATOM 0 HD11 LEU A 551 1.018 8.497 7.085 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -0.151 9.408 6.099 1.00 0.00 H new ATOM 0 HD13 LEU A 551 0.498 7.860 5.507 1.00 0.00 H new ATOM 0 HD21 LEU A 551 3.403 8.334 6.365 1.00 0.00 H new ATOM 0 HD22 LEU A 551 2.885 7.699 4.786 1.00 0.00 H new ATOM 0 HD23 LEU A 551 3.937 9.132 4.867 1.00 0.00 H new ATOM 1002 N GLU A 552 0.096 10.919 1.583 1.00 0.00 N ATOM 1003 CA GLU A 552 0.013 11.621 0.308 1.00 0.00 C ATOM 1004 C GLU A 552 -1.384 12.199 0.114 1.00 0.00 C ATOM 1005 O GLU A 552 -1.913 12.207 -0.998 1.00 0.00 O ATOM 1006 CB GLU A 552 0.339 10.664 -0.840 1.00 0.00 C ATOM 1007 CG GLU A 552 1.605 9.874 -0.505 1.00 0.00 C ATOM 1008 CD GLU A 552 2.788 10.825 -0.356 1.00 0.00 C ATOM 1009 OE1 GLU A 552 2.704 11.931 -0.865 1.00 0.00 O ATOM 1010 OE2 GLU A 552 3.762 10.433 0.267 1.00 0.00 O1- ATOM 0 H GLU A 552 0.129 9.902 1.507 1.00 0.00 H new ATOM 0 HA GLU A 552 0.737 12.436 0.312 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -0.495 9.982 -1.006 1.00 0.00 H new ATOM 0 HB3 GLU A 552 0.481 11.224 -1.764 1.00 0.00 H new ATOM 0 HG2 GLU A 552 1.460 9.313 0.418 1.00 0.00 H new ATOM 0 HG3 GLU A 552 1.809 9.147 -1.291 1.00 0.00 H new ATOM 1017 N ARG A 553 -1.976 12.676 1.204 1.00 0.00 N ATOM 1018 CA ARG A 553 -3.316 13.251 1.151 1.00 0.00 C ATOM 1019 C ARG A 553 -3.563 13.932 -0.191 1.00 0.00 C ATOM 1020 O ARG A 553 -4.697 13.984 -0.670 1.00 0.00 O ATOM 1021 CB ARG A 553 -3.492 14.270 2.279 1.00 0.00 C ATOM 1022 CG ARG A 553 -4.974 14.623 2.422 1.00 0.00 C ATOM 1023 CD ARG A 553 -5.125 15.830 3.349 1.00 0.00 C ATOM 1024 NE ARG A 553 -6.505 15.943 3.808 1.00 0.00 N ATOM 1025 CZ ARG A 553 -6.792 16.449 5.004 1.00 0.00 C ATOM 1026 NH1 ARG A 553 -6.718 17.737 5.202 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 -7.149 15.658 5.978 1.00 0.00 N ATOM 0 H ARG A 553 -1.551 12.676 2.131 1.00 0.00 H new ATOM 0 HA ARG A 553 -4.038 12.443 1.271 1.00 0.00 H new ATOM 0 HB2 ARG A 553 -3.113 13.861 3.215 1.00 0.00 H new ATOM 0 HB3 ARG A 553 -2.912 15.168 2.066 1.00 0.00 H new ATOM 0 HG2 ARG A 553 -5.401 14.846 1.444 1.00 0.00 H new ATOM 0 HG3 ARG A 553 -5.524 13.772 2.823 1.00 0.00 H new ATOM 0 HD2 ARG A 553 -4.457 15.727 4.204 1.00 0.00 H new ATOM 0 HD3 ARG A 553 -4.833 16.740 2.824 1.00 0.00 H new ATOM 0 HE ARG A 553 -7.263 15.629 3.202 1.00 0.00 H new ATOM 0 HH11 ARG A 553 -6.440 18.355 4.440 1.00 0.00 H new ATOM 0 HH12 ARG A 553 -6.938 18.125 6.119 1.00 0.00 H new ATOM 0 HH21 ARG A 553 -7.208 14.652 5.822 1.00 0.00 H new ATOM 0 HH22 ARG A 553 -7.369 16.046 6.895 1.00 0.00 H new ATOM 1154 N ASP A 561 -14.897 18.150 -0.960 1.00 0.00 N ATOM 1155 CA ASP A 561 -15.017 17.720 0.428 1.00 0.00 C ATOM 1156 C ASP A 561 -15.154 16.203 0.509 1.00 0.00 C ATOM 1157 O ASP A 561 -15.823 15.585 -0.317 1.00 0.00 O ATOM 1158 CB ASP A 561 -16.237 18.380 1.075 1.00 0.00 C ATOM 1159 CG ASP A 561 -17.511 17.923 0.371 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -17.695 18.295 -0.776 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -18.283 17.210 0.989 1.00 0.00 O1- ATOM 0 HA ASP A 561 -14.115 18.021 0.962 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -16.283 18.121 2.133 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -16.148 19.465 1.016 1.00 0.00 H new ATOM 1166 N TRP A 562 -14.513 15.610 1.512 1.00 0.00 N ATOM 1167 CA TRP A 562 -14.569 14.164 1.692 1.00 0.00 C ATOM 1168 C TRP A 562 -13.994 13.770 3.048 1.00 0.00 C ATOM 1169 O TRP A 562 -14.135 12.627 3.485 1.00 0.00 O ATOM 1170 CB TRP A 562 -13.783 13.468 0.580 1.00 0.00 C ATOM 1171 CG TRP A 562 -12.341 13.851 0.674 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -11.845 15.082 0.413 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -11.202 13.024 1.053 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -10.475 15.063 0.606 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -10.032 13.817 1.001 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -11.074 11.675 1.433 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -8.778 13.291 1.315 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -9.812 11.143 1.748 1.00 0.00 C ATOM 1179 CH2 TRP A 562 -8.667 11.950 1.690 1.00 0.00 C ATOM 0 H TRP A 562 -13.953 16.104 2.207 1.00 0.00 H new ATOM 0 HA TRP A 562 -15.612 13.852 1.648 1.00 0.00 H new ATOM 0 HB2 TRP A 562 -13.889 12.387 0.667 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -14.183 13.750 -0.394 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -12.424 15.940 0.104 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -9.867 15.871 0.473 1.00 0.00 H new ATOM 0 HE3 TRP A 562 -11.950 11.045 1.483 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -7.899 13.917 1.268 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 -9.724 10.106 2.037 1.00 0.00 H new ATOM 0 HH2 TRP A 562 -7.700 11.535 1.935 1.00 0.00 H new ATOM 1190 N VAL A 563 -13.346 14.722 3.709 1.00 0.00 N ATOM 1191 CA VAL A 563 -12.752 14.462 5.017 1.00 0.00 C ATOM 1192 C VAL A 563 -13.734 13.711 5.911 1.00 0.00 C ATOM 1193 O VAL A 563 -13.330 12.964 6.802 1.00 0.00 O ATOM 1194 CB VAL A 563 -12.356 15.780 5.682 1.00 0.00 C ATOM 1195 CG1 VAL A 563 -11.597 15.491 6.978 1.00 0.00 C ATOM 1196 CG2 VAL A 563 -11.460 16.580 4.734 1.00 0.00 C ATOM 0 H VAL A 563 -13.218 15.674 3.365 1.00 0.00 H new ATOM 0 HA VAL A 563 -11.863 13.847 4.877 1.00 0.00 H new ATOM 0 HB VAL A 563 -13.253 16.356 5.908 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -11.315 16.431 7.452 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -12.235 14.921 7.654 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -10.700 14.914 6.753 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -11.177 17.520 5.207 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -10.563 16.003 4.508 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -12.001 16.787 3.810 1.00 0.00 H new ATOM 1206 N ARG A 564 -15.024 13.917 5.669 1.00 0.00 N ATOM 1207 CA ARG A 564 -16.055 13.255 6.459 1.00 0.00 C ATOM 1208 C ARG A 564 -15.969 11.741 6.292 1.00 0.00 C ATOM 1209 O ARG A 564 -15.726 11.013 7.255 1.00 0.00 O ATOM 1210 CB ARG A 564 -17.439 13.741 6.025 1.00 0.00 C ATOM 1211 CG ARG A 564 -17.650 15.178 6.504 1.00 0.00 C ATOM 1212 CD ARG A 564 -18.862 15.781 5.791 1.00 0.00 C ATOM 1213 NE ARG A 564 -19.920 14.786 5.666 1.00 0.00 N ATOM 1214 CZ ARG A 564 -20.932 14.961 4.822 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -20.699 15.315 3.589 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 -22.159 14.778 5.228 1.00 0.00 N ATOM 0 H ARG A 564 -15.379 14.533 4.937 1.00 0.00 H new ATOM 0 HA ARG A 564 -15.897 13.503 7.509 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -17.529 13.691 4.940 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -18.210 13.092 6.439 1.00 0.00 H new ATOM 0 HG2 ARG A 564 -17.804 15.194 7.583 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -16.761 15.775 6.300 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -19.228 16.644 6.348 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -18.571 16.139 4.803 1.00 0.00 H new ATOM 0 HE ARG A 564 -19.883 13.941 6.236 1.00 0.00 H new ATOM 0 HH11 ARG A 564 -19.740 15.458 3.272 1.00 0.00 H new ATOM 0 HH12 ARG A 564 -21.476 15.449 2.942 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -22.341 14.501 6.193 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -22.936 14.912 4.581 1.00 0.00 H new ATOM 1230 N PHE A 565 -16.170 11.274 5.064 1.00 0.00 N ATOM 1231 CA PHE A 565 -16.112 9.844 4.782 1.00 0.00 C ATOM 1232 C PHE A 565 -14.807 9.248 5.300 1.00 0.00 C ATOM 1233 O PHE A 565 -14.799 8.175 5.902 1.00 0.00 O ATOM 1234 CB PHE A 565 -16.222 9.604 3.276 1.00 0.00 C ATOM 1235 CG PHE A 565 -17.592 10.022 2.798 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -18.690 9.174 2.992 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -17.765 11.256 2.161 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -19.960 9.561 2.549 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -19.035 11.644 1.718 1.00 0.00 C ATOM 1240 CZ PHE A 565 -20.133 10.796 1.911 1.00 0.00 C ATOM 0 H PHE A 565 -16.373 11.860 4.254 1.00 0.00 H new ATOM 0 HA PHE A 565 -16.946 9.359 5.289 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -15.453 10.170 2.750 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -16.052 8.551 3.051 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -18.557 8.222 3.483 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -16.918 11.909 2.011 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -20.807 8.907 2.699 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -19.168 12.597 1.228 1.00 0.00 H new ATOM 0 HZ PHE A 565 -21.113 11.094 1.568 1.00 0.00 H new ATOM 1250 N LEU A 566 -13.705 9.953 5.063 1.00 0.00 N ATOM 1251 CA LEU A 566 -12.399 9.483 5.510 1.00 0.00 C ATOM 1252 C LEU A 566 -12.411 9.220 7.013 1.00 0.00 C ATOM 1253 O LEU A 566 -11.832 8.242 7.486 1.00 0.00 O ATOM 1254 CB LEU A 566 -11.329 10.527 5.180 1.00 0.00 C ATOM 1255 CG LEU A 566 -9.985 10.093 5.769 1.00 0.00 C ATOM 1256 CD1 LEU A 566 -9.635 8.689 5.271 1.00 0.00 C ATOM 1257 CD2 LEU A 566 -8.897 11.075 5.329 1.00 0.00 C ATOM 0 H LEU A 566 -13.690 10.845 4.568 1.00 0.00 H new ATOM 0 HA LEU A 566 -12.170 8.552 4.992 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -11.243 10.644 4.100 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -11.617 11.497 5.584 1.00 0.00 H new ATOM 0 HG LEU A 566 -10.052 10.084 6.857 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -8.677 8.382 5.692 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -10.410 7.989 5.583 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -9.568 8.695 4.183 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -7.939 10.768 5.748 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -8.832 11.083 4.241 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -9.144 12.075 5.685 1.00 0.00 H new ATOM 1269 N ALA A 567 -13.077 10.097 7.757 1.00 0.00 N ATOM 1270 CA ALA A 567 -13.157 9.948 9.205 1.00 0.00 C ATOM 1271 C ALA A 567 -13.947 8.696 9.571 1.00 0.00 C ATOM 1272 O ALA A 567 -13.475 7.853 10.335 1.00 0.00 O ATOM 1273 CB ALA A 567 -13.833 11.176 9.820 1.00 0.00 C ATOM 0 H ALA A 567 -13.565 10.912 7.385 1.00 0.00 H new ATOM 0 HA ALA A 567 -12.145 9.855 9.598 1.00 0.00 H new ATOM 0 HB1 ALA A 567 -13.889 11.057 10.902 1.00 0.00 H new ATOM 0 HB2 ALA A 567 -13.253 12.068 9.583 1.00 0.00 H new ATOM 0 HB3 ALA A 567 -14.839 11.279 9.414 1.00 0.00 H new ATOM 1279 N LEU A 568 -15.152 8.579 9.022 1.00 0.00 N ATOM 1280 CA LEU A 568 -15.998 7.424 9.298 1.00 0.00 C ATOM 1281 C LEU A 568 -15.248 6.128 9.008 1.00 0.00 C ATOM 1282 O LEU A 568 -15.645 5.055 9.462 1.00 0.00 O ATOM 1283 CB LEU A 568 -17.264 7.486 8.439 1.00 0.00 C ATOM 1284 CG LEU A 568 -17.948 8.841 8.630 1.00 0.00 C ATOM 1285 CD1 LEU A 568 -19.113 8.968 7.647 1.00 0.00 C ATOM 1286 CD2 LEU A 568 -18.476 8.949 10.063 1.00 0.00 C ATOM 0 H LEU A 568 -15.562 9.265 8.388 1.00 0.00 H new ATOM 0 HA LEU A 568 -16.273 7.443 10.353 1.00 0.00 H new ATOM 0 HB2 LEU A 568 -17.011 7.340 7.389 1.00 0.00 H new ATOM 0 HB3 LEU A 568 -17.944 6.681 8.718 1.00 0.00 H new ATOM 0 HG LEU A 568 -17.229 9.639 8.446 1.00 0.00 H new ATOM 0 HD11 LEU A 568 -19.600 9.933 7.783 1.00 0.00 H new ATOM 0 HD12 LEU A 568 -18.738 8.892 6.626 1.00 0.00 H new ATOM 0 HD13 LEU A 568 -19.832 8.170 7.830 1.00 0.00 H new ATOM 0 HD21 LEU A 568 -18.963 9.914 10.199 1.00 0.00 H new ATOM 0 HD22 LEU A 568 -19.195 8.150 10.247 1.00 0.00 H new ATOM 0 HD23 LEU A 568 -17.646 8.859 10.764 1.00 0.00 H new ATOM 1298 N ALA A 569 -14.162 6.236 8.249 1.00 0.00 N ATOM 1299 CA ALA A 569 -13.363 5.066 7.906 1.00 0.00 C ATOM 1300 C ALA A 569 -12.434 4.694 9.058 1.00 0.00 C ATOM 1301 O ALA A 569 -12.669 3.714 9.766 1.00 0.00 O ATOM 1302 CB ALA A 569 -12.536 5.348 6.651 1.00 0.00 C ATOM 0 H ALA A 569 -13.817 7.115 7.863 1.00 0.00 H new ATOM 0 HA ALA A 569 -14.038 4.232 7.716 1.00 0.00 H new ATOM 0 HB1 ALA A 569 -11.942 4.469 6.402 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -13.203 5.583 5.821 1.00 0.00 H new ATOM 0 HB3 ALA A 569 -11.873 6.194 6.834 1.00 0.00 H new ATOM 1308 N LEU A 570 -11.380 5.482 9.240 1.00 0.00 N ATOM 1309 CA LEU A 570 -10.423 5.226 10.310 1.00 0.00 C ATOM 1310 C LEU A 570 -11.092 5.368 11.673 1.00 0.00 C ATOM 1311 O LEU A 570 -10.449 5.210 12.710 1.00 0.00 O ATOM 1312 CB LEU A 570 -9.251 6.205 10.210 1.00 0.00 C ATOM 1313 CG LEU A 570 -8.462 5.934 8.928 1.00 0.00 C ATOM 1314 CD1 LEU A 570 -7.499 7.092 8.666 1.00 0.00 C ATOM 1315 CD2 LEU A 570 -7.665 4.635 9.082 1.00 0.00 C ATOM 0 H LEU A 570 -11.168 6.297 8.665 1.00 0.00 H new ATOM 0 HA LEU A 570 -10.053 4.206 10.204 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -9.620 7.231 10.212 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -8.601 6.099 11.078 1.00 0.00 H new ATOM 0 HG LEU A 570 -9.154 5.840 8.091 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -6.937 6.898 7.752 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -8.064 8.017 8.555 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -6.808 7.187 9.504 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -7.103 4.442 8.168 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -6.974 4.729 9.920 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -8.350 3.808 9.268 1.00 0.00 H new ATOM 1327 N GLY A 571 -12.387 5.666 11.662 1.00 0.00 N ATOM 1328 CA GLY A 571 -13.134 5.826 12.904 1.00 0.00 C ATOM 1329 C GLY A 571 -13.880 4.546 13.263 1.00 0.00 C ATOM 1330 O GLY A 571 -13.455 3.794 14.141 1.00 0.00 O ATOM 0 H GLY A 571 -12.937 5.801 10.814 1.00 0.00 H new ATOM 0 HA2 GLY A 571 -12.451 6.092 13.711 1.00 0.00 H new ATOM 0 HA3 GLY A 571 -13.843 6.648 12.803 1.00 0.00 H new ATOM 1334 N ILE A 572 -14.994 4.304 12.580 1.00 0.00 N ATOM 1335 CA ILE A 572 -15.792 3.110 12.835 1.00 0.00 C ATOM 1336 C ILE A 572 -14.936 1.855 12.698 1.00 0.00 C ATOM 1337 O ILE A 572 -15.234 0.821 13.297 1.00 0.00 O ATOM 1338 CB ILE A 572 -16.961 3.043 11.852 1.00 0.00 C ATOM 1339 CG1 ILE A 572 -17.801 4.317 11.974 1.00 0.00 C ATOM 1340 CG2 ILE A 572 -17.831 1.827 12.175 1.00 0.00 C ATOM 1341 CD1 ILE A 572 -18.848 4.348 10.859 1.00 0.00 C ATOM 0 H ILE A 572 -15.363 4.914 11.851 1.00 0.00 H new ATOM 0 HA ILE A 572 -16.178 3.164 13.853 1.00 0.00 H new ATOM 0 HB ILE A 572 -16.577 2.955 10.836 1.00 0.00 H new ATOM 0 HG12 ILE A 572 -18.290 4.351 12.947 1.00 0.00 H new ATOM 0 HG13 ILE A 572 -17.159 5.196 11.909 1.00 0.00 H new ATOM 0 HG21 ILE A 572 -18.664 1.779 11.474 1.00 0.00 H new ATOM 0 HG22 ILE A 572 -17.233 0.919 12.090 1.00 0.00 H new ATOM 0 HG23 ILE A 572 -18.216 1.915 13.191 1.00 0.00 H new ATOM 0 HD11 ILE A 572 -19.446 5.255 10.946 1.00 0.00 H new ATOM 0 HD12 ILE A 572 -18.348 4.334 9.890 1.00 0.00 H new ATOM 0 HD13 ILE A 572 -19.497 3.476 10.945 1.00 0.00 H new ATOM 1353 N LEU A 573 -13.875 1.951 11.904 1.00 0.00 N ATOM 1354 CA LEU A 573 -12.984 0.815 11.696 1.00 0.00 C ATOM 1355 C LEU A 573 -12.451 0.301 13.030 1.00 0.00 C ATOM 1356 O LEU A 573 -12.888 -0.740 13.524 1.00 0.00 O ATOM 1357 CB LEU A 573 -11.813 1.228 10.799 1.00 0.00 C ATOM 1358 CG LEU A 573 -10.773 0.107 10.759 1.00 0.00 C ATOM 1359 CD1 LEU A 573 -11.453 -1.214 10.391 1.00 0.00 C ATOM 1360 CD2 LEU A 573 -9.709 0.440 9.711 1.00 0.00 C ATOM 0 H LEU A 573 -13.612 2.796 11.397 1.00 0.00 H new ATOM 0 HA LEU A 573 -13.548 0.017 11.212 1.00 0.00 H new ATOM 0 HB2 LEU A 573 -12.171 1.441 9.792 1.00 0.00 H new ATOM 0 HB3 LEU A 573 -11.359 2.145 11.176 1.00 0.00 H new ATOM 0 HG LEU A 573 -10.306 0.012 11.739 1.00 0.00 H new ATOM 0 HD11 LEU A 573 -10.710 -2.011 10.363 1.00 0.00 H new ATOM 0 HD12 LEU A 573 -12.212 -1.452 11.136 1.00 0.00 H new ATOM 0 HD13 LEU A 573 -11.922 -1.121 9.411 1.00 0.00 H new ATOM 0 HD21 LEU A 573 -8.966 -0.357 9.680 1.00 0.00 H new ATOM 0 HD22 LEU A 573 -10.180 0.535 8.732 1.00 0.00 H new ATOM 0 HD23 LEU A 573 -9.222 1.379 9.973 1.00 0.00 H new ATOM 1372 N TYR A 574 -11.509 1.036 13.609 1.00 0.00 N ATOM 1373 CA TYR A 574 -10.924 0.644 14.887 1.00 0.00 C ATOM 1374 C TYR A 574 -12.000 0.563 15.965 1.00 0.00 C ATOM 1375 O TYR A 574 -12.686 1.546 16.247 1.00 0.00 O ATOM 1376 CB TYR A 574 -9.856 1.657 15.305 1.00 0.00 C ATOM 1377 CG TYR A 574 -8.597 1.419 14.506 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -8.585 1.662 13.128 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -7.440 0.956 15.145 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -7.418 1.443 12.388 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -6.271 0.736 14.405 1.00 0.00 C ATOM 1382 CZ TYR A 574 -6.261 0.979 13.026 1.00 0.00 C ATOM 1383 OH TYR A 574 -5.110 0.763 12.295 1.00 0.00 O ATOM 0 H TYR A 574 -11.135 1.901 13.218 1.00 0.00 H new ATOM 0 HA TYR A 574 -10.467 -0.339 14.770 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -10.218 2.672 15.140 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -9.647 1.562 16.371 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -9.477 2.019 12.635 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -7.449 0.769 16.209 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -7.409 1.632 11.325 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -5.378 0.379 14.898 1.00 0.00 H new ATOM 0 HH TYR A 574 -4.400 0.443 12.890 1.00 0.00 H new ATOM 1393 N MET A 575 -12.143 -0.616 16.564 1.00 0.00 N ATOM 1394 CA MET A 575 -13.139 -0.815 17.610 1.00 0.00 C ATOM 1395 C MET A 575 -12.633 -1.812 18.648 1.00 0.00 C ATOM 1396 O MET A 575 -12.832 -3.020 18.511 1.00 0.00 O ATOM 1397 CB MET A 575 -14.443 -1.330 16.999 1.00 0.00 C ATOM 1398 CG MET A 575 -15.453 -1.613 18.112 1.00 0.00 C ATOM 1399 SD MET A 575 -17.087 -1.901 17.386 1.00 0.00 S ATOM 1400 CE MET A 575 -17.677 -3.086 18.621 1.00 0.00 C ATOM 0 H MET A 575 -11.586 -1.442 16.345 1.00 0.00 H new ATOM 0 HA MET A 575 -13.321 0.142 18.099 1.00 0.00 H new ATOM 0 HB2 MET A 575 -14.848 -0.593 16.305 1.00 0.00 H new ATOM 0 HB3 MET A 575 -14.254 -2.238 16.426 1.00 0.00 H new ATOM 0 HG2 MET A 575 -15.141 -2.484 18.688 1.00 0.00 H new ATOM 0 HG3 MET A 575 -15.494 -0.771 18.803 1.00 0.00 H new ATOM 0 HE1 MET A 575 -18.688 -3.404 18.366 1.00 0.00 H new ATOM 0 HE2 MET A 575 -17.017 -3.953 18.638 1.00 0.00 H new ATOM 0 HE3 MET A 575 -17.682 -2.615 19.604 1.00 0.00 H new ATOM 1441 N GLU A 579 -5.972 1.383 23.068 1.00 0.00 N ATOM 1442 CA GLU A 579 -4.520 1.472 22.956 1.00 0.00 C ATOM 1443 C GLU A 579 -4.083 1.297 21.504 1.00 0.00 C ATOM 1444 O GLU A 579 -3.029 1.787 21.100 1.00 0.00 O ATOM 1445 CB GLU A 579 -3.863 0.396 23.822 1.00 0.00 C ATOM 1446 CG GLU A 579 -4.216 0.637 25.291 1.00 0.00 C ATOM 1447 CD GLU A 579 -3.306 -0.193 26.190 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -2.573 -1.013 25.661 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -3.355 0.003 27.392 1.00 0.00 O1- ATOM 0 HA GLU A 579 -4.207 2.457 23.302 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -4.203 -0.592 23.513 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -2.781 0.417 23.689 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -4.110 1.695 25.530 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -5.258 0.373 25.471 1.00 0.00 H new ATOM 1456 N GLN A 580 -4.901 0.595 20.726 1.00 0.00 N ATOM 1457 CA GLN A 580 -4.588 0.361 19.321 1.00 0.00 C ATOM 1458 C GLN A 580 -4.633 1.671 18.538 1.00 0.00 C ATOM 1459 O GLN A 580 -3.602 2.170 18.087 1.00 0.00 O ATOM 1460 CB GLN A 580 -5.588 -0.629 18.721 1.00 0.00 C ATOM 1461 CG GLN A 580 -5.846 -1.760 19.718 1.00 0.00 C ATOM 1462 CD GLN A 580 -6.527 -2.930 19.014 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -6.854 -2.839 17.831 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -6.760 -4.031 19.676 1.00 0.00 N ATOM 0 H GLN A 580 -5.778 0.181 21.041 1.00 0.00 H new ATOM 0 HA GLN A 580 -3.583 -0.055 19.256 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -6.522 -0.120 18.483 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -5.199 -1.035 17.787 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -4.905 -2.088 20.160 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -6.473 -1.401 20.534 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -6.488 -4.104 20.656 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -7.214 -4.818 19.213 1.00 0.00 H new ATOM 1473 N VAL A 581 -5.832 2.221 18.382 1.00 0.00 N ATOM 1474 CA VAL A 581 -5.996 3.473 17.653 1.00 0.00 C ATOM 1475 C VAL A 581 -4.972 4.501 18.124 1.00 0.00 C ATOM 1476 O VAL A 581 -4.583 5.394 17.371 1.00 0.00 O ATOM 1477 CB VAL A 581 -7.409 4.020 17.861 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -7.528 4.615 19.265 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -7.692 5.109 16.822 1.00 0.00 C ATOM 0 H VAL A 581 -6.698 1.824 18.747 1.00 0.00 H new ATOM 0 HA VAL A 581 -5.839 3.279 16.592 1.00 0.00 H new ATOM 0 HB VAL A 581 -8.130 3.210 17.748 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -8.536 5.004 19.411 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -7.327 3.842 20.006 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -6.806 5.424 19.380 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -8.699 5.500 16.969 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -6.969 5.917 16.936 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -7.610 4.687 15.821 1.00 0.00 H new ATOM 1489 N ASP A 582 -4.538 4.365 19.372 1.00 0.00 N ATOM 1490 CA ASP A 582 -3.556 5.285 19.933 1.00 0.00 C ATOM 1491 C ASP A 582 -2.245 5.200 19.159 1.00 0.00 C ATOM 1492 O ASP A 582 -1.710 6.214 18.711 1.00 0.00 O ATOM 1493 CB ASP A 582 -3.306 4.952 21.405 1.00 0.00 C ATOM 1494 CG ASP A 582 -2.613 6.123 22.094 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -3.293 7.084 22.411 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -1.413 6.040 22.294 1.00 0.00 O1- ATOM 0 H ASP A 582 -4.848 3.632 20.010 1.00 0.00 H new ATOM 0 HA ASP A 582 -3.948 6.299 19.855 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -4.251 4.734 21.903 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -2.690 4.056 21.484 1.00 0.00 H new ATOM 1501 N ASP A 583 -1.736 3.982 19.001 1.00 0.00 N ATOM 1502 CA ASP A 583 -0.488 3.777 18.274 1.00 0.00 C ATOM 1503 C ASP A 583 -0.586 4.376 16.876 1.00 0.00 C ATOM 1504 O ASP A 583 0.350 5.016 16.397 1.00 0.00 O ATOM 1505 CB ASP A 583 -0.183 2.281 18.172 1.00 0.00 C ATOM 1506 CG ASP A 583 1.214 2.073 17.598 1.00 0.00 C ATOM 1507 OD1 ASP A 583 2.159 2.090 18.370 1.00 0.00 O ATOM 1508 OD2 ASP A 583 1.319 1.900 16.396 1.00 0.00 O1- ATOM 0 H ASP A 583 -2.164 3.130 19.363 1.00 0.00 H new ATOM 0 HA ASP A 583 0.317 4.273 18.816 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -0.253 1.819 19.157 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -0.923 1.793 17.537 1.00 0.00 H new ATOM 1513 N VAL A 584 -1.728 4.167 16.227 1.00 0.00 N ATOM 1514 CA VAL A 584 -1.937 4.696 14.885 1.00 0.00 C ATOM 1515 C VAL A 584 -1.912 6.220 14.908 1.00 0.00 C ATOM 1516 O VAL A 584 -1.263 6.855 14.075 1.00 0.00 O ATOM 1517 CB VAL A 584 -3.280 4.213 14.334 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -3.430 4.665 12.881 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -3.337 2.685 14.401 1.00 0.00 C ATOM 0 H VAL A 584 -2.515 3.640 16.605 1.00 0.00 H new ATOM 0 HA VAL A 584 -1.134 4.337 14.241 1.00 0.00 H new ATOM 0 HB VAL A 584 -4.090 4.635 14.930 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -4.387 4.320 12.490 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -3.389 5.753 12.832 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -2.621 4.244 12.284 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -4.293 2.339 14.009 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -2.527 2.264 13.805 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -3.231 2.362 15.437 1.00 0.00 H new ATOM 1529 N LEU A 585 -2.619 6.803 15.871 1.00 0.00 N ATOM 1530 CA LEU A 585 -2.667 8.254 15.999 1.00 0.00 C ATOM 1531 C LEU A 585 -1.268 8.811 16.236 1.00 0.00 C ATOM 1532 O LEU A 585 -0.905 9.858 15.700 1.00 0.00 O ATOM 1533 CB LEU A 585 -3.579 8.647 17.163 1.00 0.00 C ATOM 1534 CG LEU A 585 -3.910 10.139 17.075 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -5.142 10.341 16.192 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -4.197 10.680 18.478 1.00 0.00 C ATOM 0 H LEU A 585 -3.163 6.296 16.570 1.00 0.00 H new ATOM 0 HA LEU A 585 -3.063 8.671 15.073 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -4.496 8.058 17.134 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -3.089 8.428 18.112 1.00 0.00 H new ATOM 0 HG LEU A 585 -3.063 10.672 16.643 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -5.376 11.404 16.131 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -4.940 9.956 15.192 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -5.989 9.807 16.622 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -4.433 11.742 18.417 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -5.043 10.145 18.908 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -3.319 10.539 19.109 1.00 0.00 H new ATOM 1548 N GLU A 586 -0.483 8.099 17.039 1.00 0.00 N ATOM 1549 CA GLU A 586 0.877 8.528 17.338 1.00 0.00 C ATOM 1550 C GLU A 586 1.666 8.720 16.048 1.00 0.00 C ATOM 1551 O GLU A 586 2.477 9.639 15.933 1.00 0.00 O ATOM 1552 CB GLU A 586 1.573 7.487 18.218 1.00 0.00 C ATOM 1553 CG GLU A 586 3.059 7.832 18.343 1.00 0.00 C ATOM 1554 CD GLU A 586 3.658 7.125 19.553 1.00 0.00 C ATOM 1555 OE1 GLU A 586 2.993 6.260 20.099 1.00 0.00 O ATOM 1556 OE2 GLU A 586 4.774 7.459 19.918 1.00 0.00 O1- ATOM 0 H GLU A 586 -0.764 7.229 17.491 1.00 0.00 H new ATOM 0 HA GLU A 586 0.833 9.478 17.871 1.00 0.00 H new ATOM 0 HB2 GLU A 586 1.111 7.462 19.205 1.00 0.00 H new ATOM 0 HB3 GLU A 586 1.455 6.493 17.786 1.00 0.00 H new ATOM 0 HG2 GLU A 586 3.588 7.533 17.438 1.00 0.00 H new ATOM 0 HG3 GLU A 586 3.183 8.910 18.443 1.00 0.00 H new ATOM 1563 N THR A 587 1.418 7.849 15.074 1.00 0.00 N ATOM 1564 CA THR A 587 2.107 7.933 13.793 1.00 0.00 C ATOM 1565 C THR A 587 1.733 9.227 13.076 1.00 0.00 C ATOM 1566 O THR A 587 2.599 10.038 12.743 1.00 0.00 O ATOM 1567 CB THR A 587 1.733 6.736 12.917 1.00 0.00 C ATOM 1568 OG1 THR A 587 1.782 5.548 13.697 1.00 0.00 O ATOM 1569 CG2 THR A 587 2.718 6.624 11.752 1.00 0.00 C ATOM 0 H THR A 587 0.749 7.082 15.147 1.00 0.00 H new ATOM 0 HA THR A 587 3.182 7.924 13.975 1.00 0.00 H new ATOM 0 HB THR A 587 0.726 6.874 12.524 1.00 0.00 H new ATOM 0 HG1 THR A 587 1.541 4.780 13.138 1.00 0.00 H new ATOM 0 HG21 THR A 587 2.450 5.771 11.129 1.00 0.00 H new ATOM 0 HG22 THR A 587 2.680 7.535 11.155 1.00 0.00 H new ATOM 0 HG23 THR A 587 3.727 6.486 12.141 1.00 0.00 H new ATOM 1577 N ILE A 588 0.437 9.416 12.846 1.00 0.00 N ATOM 1578 CA ILE A 588 -0.038 10.618 12.173 1.00 0.00 C ATOM 1579 C ILE A 588 0.639 11.853 12.759 1.00 0.00 C ATOM 1580 O ILE A 588 0.931 12.811 12.045 1.00 0.00 O ATOM 1581 CB ILE A 588 -1.556 10.741 12.330 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -2.238 9.595 11.579 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -2.022 12.078 11.752 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -3.723 9.556 11.947 1.00 0.00 C ATOM 0 H ILE A 588 -0.296 8.759 13.113 1.00 0.00 H new ATOM 0 HA ILE A 588 0.210 10.545 11.114 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.818 10.692 13.387 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.122 9.731 10.504 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.764 8.647 11.833 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.103 12.166 11.864 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -1.535 12.894 12.285 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -1.761 12.128 10.695 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -4.209 8.740 11.412 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -3.828 9.400 13.021 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.191 10.501 11.671 1.00 0.00 H new ATOM 1596 N SER A 589 0.891 11.817 14.063 1.00 0.00 N ATOM 1597 CA SER A 589 1.540 12.934 14.737 1.00 0.00 C ATOM 1598 C SER A 589 3.036 12.930 14.443 1.00 0.00 C ATOM 1599 O SER A 589 3.657 13.986 14.322 1.00 0.00 O ATOM 1600 CB SER A 589 1.313 12.838 16.246 1.00 0.00 C ATOM 1601 OG SER A 589 -0.053 12.536 16.497 1.00 0.00 O ATOM 0 H SER A 589 0.657 11.032 14.670 1.00 0.00 H new ATOM 0 HA SER A 589 1.107 13.863 14.367 1.00 0.00 H new ATOM 0 HB2 SER A 589 1.953 12.066 16.673 1.00 0.00 H new ATOM 0 HB3 SER A 589 1.584 13.778 16.727 1.00 0.00 H new ATOM 0 HG SER A 589 -0.613 12.967 15.818 1.00 0.00 H new ATOM 1607 N ALA A 590 3.606 11.735 14.324 1.00 0.00 N ATOM 1608 CA ALA A 590 5.029 11.605 14.039 1.00 0.00 C ATOM 1609 C ALA A 590 5.410 12.467 12.841 1.00 0.00 C ATOM 1610 O ALA A 590 6.537 12.954 12.746 1.00 0.00 O ATOM 1611 CB ALA A 590 5.373 10.143 13.748 1.00 0.00 C ATOM 0 H ALA A 590 3.108 10.850 14.420 1.00 0.00 H new ATOM 0 HA ALA A 590 5.590 11.941 14.911 1.00 0.00 H new ATOM 0 HB1 ALA A 590 6.439 10.055 13.536 1.00 0.00 H new ATOM 0 HB2 ALA A 590 5.124 9.531 14.615 1.00 0.00 H new ATOM 0 HB3 ALA A 590 4.802 9.800 12.885 1.00 0.00 H new ATOM 1617 N ILE A 591 4.460 12.653 11.930 1.00 0.00 N ATOM 1618 CA ILE A 591 4.702 13.462 10.740 1.00 0.00 C ATOM 1619 C ILE A 591 3.977 14.800 10.849 1.00 0.00 C ATOM 1620 O ILE A 591 3.486 15.165 11.917 1.00 0.00 O ATOM 1621 CB ILE A 591 4.220 12.717 9.495 1.00 0.00 C ATOM 1622 CG1 ILE A 591 2.812 12.170 9.740 1.00 0.00 C ATOM 1623 CG2 ILE A 591 5.171 11.558 9.193 1.00 0.00 C ATOM 1624 CD1 ILE A 591 2.325 11.435 8.491 1.00 0.00 C ATOM 0 H ILE A 591 3.522 12.258 11.992 1.00 0.00 H new ATOM 0 HA ILE A 591 5.773 13.647 10.659 1.00 0.00 H new ATOM 0 HB ILE A 591 4.201 13.402 8.647 1.00 0.00 H new ATOM 0 HG12 ILE A 591 2.817 11.493 10.594 1.00 0.00 H new ATOM 0 HG13 ILE A 591 2.131 12.985 9.984 1.00 0.00 H new ATOM 0 HG21 ILE A 591 4.827 11.027 8.305 1.00 0.00 H new ATOM 0 HG22 ILE A 591 6.174 11.947 9.017 1.00 0.00 H new ATOM 0 HG23 ILE A 591 5.191 10.873 10.041 1.00 0.00 H new ATOM 0 HD11 ILE A 591 1.322 11.046 8.666 1.00 0.00 H new ATOM 0 HD12 ILE A 591 2.304 12.125 7.648 1.00 0.00 H new ATOM 0 HD13 ILE A 591 3.001 10.610 8.268 1.00 0.00 H new ATOM 1636 N GLU A 592 3.914 15.527 9.738 1.00 0.00 N ATOM 1637 CA GLU A 592 3.246 16.824 9.723 1.00 0.00 C ATOM 1638 C GLU A 592 1.731 16.647 9.724 1.00 0.00 C ATOM 1639 O GLU A 592 1.194 15.804 9.005 1.00 0.00 O ATOM 1640 CB GLU A 592 3.669 17.615 8.484 1.00 0.00 C ATOM 1641 CG GLU A 592 5.191 17.570 8.344 1.00 0.00 C ATOM 1642 CD GLU A 592 5.660 18.661 7.388 1.00 0.00 C ATOM 1643 OE1 GLU A 592 4.879 19.049 6.534 1.00 0.00 O ATOM 1644 OE2 GLU A 592 6.792 19.095 7.523 1.00 0.00 O1- ATOM 0 H GLU A 592 4.314 15.244 8.843 1.00 0.00 H new ATOM 0 HA GLU A 592 3.536 17.371 10.620 1.00 0.00 H new ATOM 0 HB2 GLU A 592 3.199 17.196 7.594 1.00 0.00 H new ATOM 0 HB3 GLU A 592 3.331 18.648 8.566 1.00 0.00 H new ATOM 0 HG2 GLU A 592 5.658 17.705 9.320 1.00 0.00 H new ATOM 0 HG3 GLU A 592 5.502 16.593 7.974 1.00 0.00 H new ATOM 1651 N HIS A 593 1.046 17.448 10.536 1.00 0.00 N ATOM 1652 CA HIS A 593 -0.407 17.372 10.623 1.00 0.00 C ATOM 1653 C HIS A 593 -1.006 18.759 10.832 1.00 0.00 C ATOM 1654 O HIS A 593 -1.899 18.944 11.659 1.00 0.00 O ATOM 1655 CB HIS A 593 -0.814 16.459 11.783 1.00 0.00 C ATOM 1656 CG HIS A 593 -0.248 16.999 13.068 1.00 0.00 C ATOM 1657 ND1 HIS A 593 -1.044 17.605 14.028 1.00 0.00 N ATOM 1658 CD2 HIS A 593 1.031 17.032 13.565 1.00 0.00 C ATOM 1659 CE1 HIS A 593 -0.242 17.973 15.044 1.00 0.00 C ATOM 1660 NE2 HIS A 593 1.033 17.647 14.813 1.00 0.00 N ATOM 0 H HIS A 593 1.471 18.152 11.139 1.00 0.00 H new ATOM 0 HA HIS A 593 -0.786 16.962 9.687 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -1.900 16.399 11.849 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -0.448 15.447 11.609 1.00 0.00 H new ATOM 0 HD1 HIS A 593 -2.053 17.746 13.974 1.00 0.00 H new ATOM 0 HD2 HIS A 593 1.903 16.640 13.063 1.00 0.00 H new ATOM 0 HE1 HIS A 593 -0.587 18.471 15.938 1.00 0.00 H new ATOM 1668 N PRO A 594 -0.528 19.729 10.100 1.00 0.00 N ATOM 1669 CA PRO A 594 -1.014 21.131 10.195 1.00 0.00 C ATOM 1670 C PRO A 594 -2.539 21.209 10.246 1.00 0.00 C ATOM 1671 O PRO A 594 -3.122 21.492 11.293 1.00 0.00 O ATOM 1672 CB PRO A 594 -0.476 21.813 8.926 1.00 0.00 C ATOM 1673 CG PRO A 594 0.288 20.772 8.159 1.00 0.00 C ATOM 1674 CD PRO A 594 0.529 19.593 9.099 1.00 0.00 C ATOM 0 HA PRO A 594 -0.670 21.611 11.111 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -1.294 22.211 8.326 1.00 0.00 H new ATOM 0 HB3 PRO A 594 0.169 22.653 9.183 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -0.274 20.454 7.281 1.00 0.00 H new ATOM 0 HG3 PRO A 594 1.235 21.177 7.802 1.00 0.00 H new ATOM 0 HD2 PRO A 594 0.463 18.641 8.573 1.00 0.00 H new ATOM 0 HD3 PRO A 594 1.519 19.638 9.553 1.00 0.00 H new ATOM 1682 N MET A 595 -3.178 20.958 9.108 1.00 0.00 N ATOM 1683 CA MET A 595 -4.635 21.004 9.034 1.00 0.00 C ATOM 1684 C MET A 595 -5.245 19.740 9.631 1.00 0.00 C ATOM 1685 O MET A 595 -6.119 19.811 10.496 1.00 0.00 O ATOM 1686 CB MET A 595 -5.078 21.147 7.577 1.00 0.00 C ATOM 1687 CG MET A 595 -6.564 21.509 7.528 1.00 0.00 C ATOM 1688 SD MET A 595 -7.215 21.165 5.874 1.00 0.00 S ATOM 1689 CE MET A 595 -7.382 22.882 5.331 1.00 0.00 C ATOM 0 H MET A 595 -2.715 20.722 8.230 1.00 0.00 H new ATOM 0 HA MET A 595 -4.981 21.864 9.607 1.00 0.00 H new ATOM 0 HB2 MET A 595 -4.489 21.918 7.081 1.00 0.00 H new ATOM 0 HB3 MET A 595 -4.902 20.215 7.039 1.00 0.00 H new ATOM 0 HG2 MET A 595 -7.114 20.935 8.274 1.00 0.00 H new ATOM 0 HG3 MET A 595 -6.701 22.562 7.772 1.00 0.00 H new ATOM 0 HE1 MET A 595 -7.776 22.906 4.315 1.00 0.00 H new ATOM 0 HE2 MET A 595 -8.065 23.410 5.997 1.00 0.00 H new ATOM 0 HE3 MET A 595 -6.406 23.367 5.353 1.00 0.00 H new ATOM 1699 N THR A 596 -4.780 18.586 9.164 1.00 0.00 N ATOM 1700 CA THR A 596 -5.290 17.312 9.659 1.00 0.00 C ATOM 1701 C THR A 596 -5.445 17.348 11.177 1.00 0.00 C ATOM 1702 O THR A 596 -6.153 16.524 11.757 1.00 0.00 O ATOM 1703 CB THR A 596 -4.338 16.181 9.268 1.00 0.00 C ATOM 1704 OG1 THR A 596 -3.058 16.424 9.835 1.00 0.00 O ATOM 1705 CG2 THR A 596 -4.218 16.114 7.745 1.00 0.00 C ATOM 0 H THR A 596 -4.057 18.506 8.449 1.00 0.00 H new ATOM 0 HA THR A 596 -6.268 17.135 9.210 1.00 0.00 H new ATOM 0 HB THR A 596 -4.728 15.234 9.641 1.00 0.00 H new ATOM 0 HG1 THR A 596 -2.495 15.630 9.724 1.00 0.00 H new ATOM 0 HG21 THR A 596 -3.539 15.307 7.469 1.00 0.00 H new ATOM 0 HG22 THR A 596 -5.200 15.927 7.311 1.00 0.00 H new ATOM 0 HG23 THR A 596 -3.829 17.060 7.369 1.00 0.00 H new ATOM 1713 N SER A 597 -4.780 18.306 11.813 1.00 0.00 N ATOM 1714 CA SER A 597 -4.852 18.438 13.264 1.00 0.00 C ATOM 1715 C SER A 597 -6.295 18.307 13.742 1.00 0.00 C ATOM 1716 O SER A 597 -6.548 17.921 14.883 1.00 0.00 O ATOM 1717 CB SER A 597 -4.293 19.795 13.693 1.00 0.00 C ATOM 1718 OG SER A 597 -5.282 20.796 13.492 1.00 0.00 O ATOM 0 H SER A 597 -4.189 18.998 11.351 1.00 0.00 H new ATOM 0 HA SER A 597 -4.258 17.642 13.713 1.00 0.00 H new ATOM 0 HB2 SER A 597 -3.998 19.764 14.742 1.00 0.00 H new ATOM 0 HB3 SER A 597 -3.398 20.031 13.117 1.00 0.00 H new ATOM 0 HG SER A 597 -5.696 20.675 12.612 1.00 0.00 H new ATOM 1724 N ALA A 598 -7.237 18.630 12.862 1.00 0.00 N ATOM 1725 CA ALA A 598 -8.652 18.543 13.205 1.00 0.00 C ATOM 1726 C ALA A 598 -9.054 17.094 13.462 1.00 0.00 C ATOM 1727 O ALA A 598 -9.201 16.675 14.610 1.00 0.00 O ATOM 1728 CB ALA A 598 -9.501 19.116 12.070 1.00 0.00 C ATOM 0 H ALA A 598 -7.049 18.952 11.913 1.00 0.00 H new ATOM 0 HA ALA A 598 -8.822 19.121 14.113 1.00 0.00 H new ATOM 0 HB1 ALA A 598 -10.556 19.047 12.334 1.00 0.00 H new ATOM 0 HB2 ALA A 598 -9.235 20.161 11.908 1.00 0.00 H new ATOM 0 HB3 ALA A 598 -9.318 18.549 11.157 1.00 0.00 H new ATOM 1734 N ILE A 599 -9.228 16.333 12.386 1.00 0.00 N ATOM 1735 CA ILE A 599 -9.612 14.933 12.507 1.00 0.00 C ATOM 1736 C ILE A 599 -8.750 14.230 13.551 1.00 0.00 C ATOM 1737 O ILE A 599 -9.166 13.236 14.146 1.00 0.00 O ATOM 1738 CB ILE A 599 -9.457 14.230 11.157 1.00 0.00 C ATOM 1739 CG1 ILE A 599 -9.752 12.737 11.323 1.00 0.00 C ATOM 1740 CG2 ILE A 599 -8.025 14.411 10.648 1.00 0.00 C ATOM 1741 CD1 ILE A 599 -9.943 12.098 9.946 1.00 0.00 C ATOM 0 H ILE A 599 -9.110 16.660 11.427 1.00 0.00 H new ATOM 0 HA ILE A 599 -10.654 14.887 12.822 1.00 0.00 H new ATOM 0 HB ILE A 599 -10.155 14.663 10.441 1.00 0.00 H new ATOM 0 HG12 ILE A 599 -8.932 12.250 11.851 1.00 0.00 H new ATOM 0 HG13 ILE A 599 -10.648 12.598 11.928 1.00 0.00 H new ATOM 0 HG21 ILE A 599 -7.915 13.910 9.686 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -7.812 15.474 10.530 1.00 0.00 H new ATOM 0 HG23 ILE A 599 -7.327 13.978 11.365 1.00 0.00 H new ATOM 0 HD11 ILE A 599 -10.153 11.035 10.064 1.00 0.00 H new ATOM 0 HD12 ILE A 599 -10.777 12.578 9.435 1.00 0.00 H new ATOM 0 HD13 ILE A 599 -9.035 12.225 9.357 1.00 0.00 H new ATOM 1753 N GLU A 600 -7.548 14.754 13.768 1.00 0.00 N ATOM 1754 CA GLU A 600 -6.636 14.168 14.744 1.00 0.00 C ATOM 1755 C GLU A 600 -7.238 14.227 16.144 1.00 0.00 C ATOM 1756 O GLU A 600 -7.126 13.277 16.919 1.00 0.00 O ATOM 1757 CB GLU A 600 -5.303 14.919 14.728 1.00 0.00 C ATOM 1758 CG GLU A 600 -4.247 14.104 15.478 1.00 0.00 C ATOM 1759 CD GLU A 600 -2.902 14.820 15.427 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -2.901 16.023 15.226 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -1.892 14.154 15.588 1.00 0.00 O1- ATOM 0 H GLU A 600 -7.185 15.576 13.286 1.00 0.00 H new ATOM 0 HA GLU A 600 -6.469 13.124 14.477 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -4.983 15.090 13.700 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -5.420 15.898 15.193 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -4.554 13.962 16.514 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -4.158 13.113 15.034 1.00 0.00 H new ATOM 1768 N VAL A 601 -7.879 15.347 16.460 1.00 0.00 N ATOM 1769 CA VAL A 601 -8.496 15.519 17.770 1.00 0.00 C ATOM 1770 C VAL A 601 -9.804 14.737 17.852 1.00 0.00 C ATOM 1771 O VAL A 601 -10.303 14.458 18.942 1.00 0.00 O ATOM 1772 CB VAL A 601 -8.769 17.001 18.029 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -9.472 17.164 19.379 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -7.444 17.766 18.050 1.00 0.00 C ATOM 0 H VAL A 601 -7.985 16.144 15.832 1.00 0.00 H new ATOM 0 HA VAL A 601 -7.810 15.139 18.527 1.00 0.00 H new ATOM 0 HB VAL A 601 -9.406 17.396 17.238 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -9.666 18.221 19.563 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -10.416 16.619 19.366 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -8.835 16.769 20.171 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -7.637 18.823 18.235 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -6.808 17.370 18.841 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -6.942 17.651 17.089 1.00 0.00 H new ATOM 1784 N LEU A 602 -10.352 14.386 16.694 1.00 0.00 N ATOM 1785 CA LEU A 602 -11.602 13.637 16.646 1.00 0.00 C ATOM 1786 C LEU A 602 -11.370 12.184 17.052 1.00 0.00 C ATOM 1787 O LEU A 602 -11.910 11.716 18.054 1.00 0.00 O ATOM 1788 CB LEU A 602 -12.189 13.687 15.234 1.00 0.00 C ATOM 1789 CG LEU A 602 -13.627 13.166 15.257 1.00 0.00 C ATOM 1790 CD1 LEU A 602 -14.568 14.269 15.751 1.00 0.00 C ATOM 1791 CD2 LEU A 602 -14.038 12.745 13.844 1.00 0.00 C ATOM 0 H LEU A 602 -9.953 14.606 15.781 1.00 0.00 H new ATOM 0 HA LEU A 602 -12.303 14.092 17.346 1.00 0.00 H new ATOM 0 HB2 LEU A 602 -12.168 14.709 14.857 1.00 0.00 H new ATOM 0 HB3 LEU A 602 -11.584 13.085 14.556 1.00 0.00 H new ATOM 0 HG LEU A 602 -13.689 12.309 15.928 1.00 0.00 H new ATOM 0 HD11 LEU A 602 -15.591 13.894 15.766 1.00 0.00 H new ATOM 0 HD12 LEU A 602 -14.277 14.572 16.757 1.00 0.00 H new ATOM 0 HD13 LEU A 602 -14.506 15.127 15.082 1.00 0.00 H new ATOM 0 HD21 LEU A 602 -15.063 12.373 13.859 1.00 0.00 H new ATOM 0 HD22 LEU A 602 -13.973 13.603 13.175 1.00 0.00 H new ATOM 0 HD23 LEU A 602 -13.372 11.958 13.491 1.00 0.00 H new ATOM 1803 N VAL A 603 -10.565 11.478 16.266 1.00 0.00 N ATOM 1804 CA VAL A 603 -10.269 10.078 16.553 1.00 0.00 C ATOM 1805 C VAL A 603 -9.684 9.931 17.954 1.00 0.00 C ATOM 1806 O VAL A 603 -10.055 9.025 18.700 1.00 0.00 O ATOM 1807 CB VAL A 603 -9.279 9.532 15.523 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -9.035 8.045 15.787 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -9.854 9.713 14.118 1.00 0.00 C ATOM 0 H VAL A 603 -10.109 11.847 15.432 1.00 0.00 H new ATOM 0 HA VAL A 603 -11.198 9.510 16.499 1.00 0.00 H new ATOM 0 HB VAL A 603 -8.337 10.074 15.603 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -8.329 7.656 15.053 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -8.625 7.916 16.789 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -9.977 7.502 15.708 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -9.149 9.324 13.383 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -10.797 9.172 14.038 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -10.027 10.773 13.929 1.00 0.00 H new ATOM 1819 N GLY A 604 -8.766 10.827 18.303 1.00 0.00 N ATOM 1820 CA GLY A 604 -8.136 10.786 19.618 1.00 0.00 C ATOM 1821 C GLY A 604 -9.183 10.812 20.726 1.00 0.00 C ATOM 1822 O GLY A 604 -9.034 10.143 21.748 1.00 0.00 O ATOM 0 H GLY A 604 -8.444 11.584 17.700 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -7.530 9.885 19.707 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.462 11.636 19.729 1.00 0.00 H new ATOM 1826 N SER A 605 -10.241 11.587 20.516 1.00 0.00 N ATOM 1827 CA SER A 605 -11.308 11.692 21.505 1.00 0.00 C ATOM 1828 C SER A 605 -12.205 10.459 21.457 1.00 0.00 C ATOM 1829 O SER A 605 -12.270 9.689 22.415 1.00 0.00 O ATOM 1830 CB SER A 605 -12.144 12.944 21.240 1.00 0.00 C ATOM 1831 OG SER A 605 -13.209 13.003 22.179 1.00 0.00 O ATOM 0 H SER A 605 -10.383 12.148 19.676 1.00 0.00 H new ATOM 0 HA SER A 605 -10.856 11.761 22.494 1.00 0.00 H new ATOM 0 HB2 SER A 605 -11.522 13.835 21.322 1.00 0.00 H new ATOM 0 HB3 SER A 605 -12.540 12.923 20.225 1.00 0.00 H new ATOM 0 HG SER A 605 -13.747 13.805 22.014 1.00 0.00 H new ATOM 1837 N CYS A 606 -12.895 10.279 20.335 1.00 0.00 N ATOM 1838 CA CYS A 606 -13.786 9.136 20.174 1.00 0.00 C ATOM 1839 C CYS A 606 -12.984 7.862 19.926 1.00 0.00 C ATOM 1840 O CYS A 606 -12.208 7.782 18.973 1.00 0.00 O ATOM 1841 CB CYS A 606 -14.738 9.378 19.001 1.00 0.00 C ATOM 1842 SG CYS A 606 -15.850 10.749 19.401 1.00 0.00 S ATOM 0 H CYS A 606 -12.855 10.904 19.530 1.00 0.00 H new ATOM 0 HA CYS A 606 -14.362 9.016 21.091 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -14.170 9.607 18.099 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -15.314 8.476 18.794 1.00 0.00 H new ATOM 0 HG CYS A 606 -16.658 10.957 18.404 1.00 0.00 H new ATOM 1848 N ALA A 607 -13.178 6.870 20.787 1.00 0.00 N ATOM 1849 CA ALA A 607 -12.466 5.604 20.652 1.00 0.00 C ATOM 1850 C ALA A 607 -12.980 4.589 21.668 1.00 0.00 C ATOM 1851 O ALA A 607 -13.660 3.627 21.310 1.00 0.00 O ATOM 1852 CB ALA A 607 -10.967 5.822 20.859 1.00 0.00 C ATOM 0 H ALA A 607 -13.817 6.916 21.581 1.00 0.00 H new ATOM 0 HA ALA A 607 -12.640 5.217 19.648 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -10.444 4.871 20.756 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -10.595 6.524 20.112 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -10.792 6.227 21.856 1.00 0.00 H new ATOM 1923 N MET B 1 4.624 -20.804 -21.700 1.00 0.00 N ATOM 1924 CA MET B 1 4.143 -20.538 -20.314 1.00 0.00 C ATOM 1925 C MET B 1 2.897 -19.659 -20.372 1.00 0.00 C ATOM 1926 O MET B 1 2.970 -18.487 -20.741 1.00 0.00 O ATOM 1927 CB MET B 1 5.245 -19.832 -19.522 1.00 0.00 C ATOM 1928 CG MET B 1 4.796 -19.649 -18.070 1.00 0.00 C ATOM 1929 SD MET B 1 6.250 -19.544 -16.998 1.00 0.00 S ATOM 1930 CE MET B 1 6.352 -17.739 -16.931 1.00 0.00 C ATOM 0 H1 MET B 1 5.453 -21.431 -21.665 1.00 0.00 H new ATOM 0 H2 MET B 1 3.867 -21.261 -22.248 1.00 0.00 H new ATOM 0 H3 MET B 1 4.887 -19.906 -22.154 1.00 0.00 H new ATOM 0 HA MET B 1 3.895 -21.478 -19.822 1.00 0.00 H new ATOM 0 HB2 MET B 1 6.164 -20.416 -19.558 1.00 0.00 H new ATOM 0 HB3 MET B 1 5.465 -18.863 -19.970 1.00 0.00 H new ATOM 0 HG2 MET B 1 4.195 -18.745 -17.975 1.00 0.00 H new ATOM 0 HG3 MET B 1 4.166 -20.484 -17.765 1.00 0.00 H new ATOM 0 HE1 MET B 1 7.320 -17.444 -16.527 1.00 0.00 H new ATOM 0 HE2 MET B 1 6.238 -17.331 -17.935 1.00 0.00 H new ATOM 0 HE3 MET B 1 5.559 -17.353 -16.290 1.00 0.00 H new ATOM 1942 N GLN B 2 1.757 -20.233 -20.006 1.00 0.00 N ATOM 1943 CA GLN B 2 0.500 -19.493 -20.021 1.00 0.00 C ATOM 1944 C GLN B 2 0.323 -18.709 -18.725 1.00 0.00 C ATOM 1945 O GLN B 2 0.325 -19.284 -17.636 1.00 0.00 O ATOM 1946 CB GLN B 2 -0.674 -20.458 -20.200 1.00 0.00 C ATOM 1947 CG GLN B 2 -1.928 -19.671 -20.583 1.00 0.00 C ATOM 1948 CD GLN B 2 -3.166 -20.542 -20.395 1.00 0.00 C ATOM 1949 OE1 GLN B 2 -3.864 -20.422 -19.388 1.00 0.00 O ATOM 1950 NE2 GLN B 2 -3.484 -21.416 -21.310 1.00 0.00 N ATOM 0 H GLN B 2 1.676 -21.202 -19.697 1.00 0.00 H new ATOM 0 HA GLN B 2 0.524 -18.792 -20.856 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -0.442 -21.191 -20.973 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -0.847 -21.012 -19.277 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -2.007 -18.774 -19.968 1.00 0.00 H new ATOM 0 HG3 GLN B 2 -1.859 -19.342 -21.620 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -2.905 -21.515 -22.144 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -4.311 -22.000 -21.191 1.00 0.00 H new ATOM 1959 N ILE B 3 0.171 -17.395 -18.850 1.00 0.00 N ATOM 1960 CA ILE B 3 -0.008 -16.540 -17.682 1.00 0.00 C ATOM 1961 C ILE B 3 -1.296 -15.732 -17.799 1.00 0.00 C ATOM 1962 O ILE B 3 -1.721 -15.377 -18.900 1.00 0.00 O ATOM 1963 CB ILE B 3 1.182 -15.592 -17.542 1.00 0.00 C ATOM 1964 CG1 ILE B 3 1.408 -14.854 -18.862 1.00 0.00 C ATOM 1965 CG2 ILE B 3 2.434 -16.394 -17.186 1.00 0.00 C ATOM 1966 CD1 ILE B 3 2.165 -13.556 -18.589 1.00 0.00 C ATOM 0 H ILE B 3 0.168 -16.901 -19.742 1.00 0.00 H new ATOM 0 HA ILE B 3 -0.072 -17.175 -16.798 1.00 0.00 H new ATOM 0 HB ILE B 3 0.977 -14.868 -16.753 1.00 0.00 H new ATOM 0 HG12 ILE B 3 1.974 -15.481 -19.551 1.00 0.00 H new ATOM 0 HG13 ILE B 3 0.452 -14.638 -19.340 1.00 0.00 H new ATOM 0 HG21 ILE B 3 3.283 -15.718 -17.086 1.00 0.00 H new ATOM 0 HG22 ILE B 3 2.275 -16.918 -16.244 1.00 0.00 H new ATOM 0 HG23 ILE B 3 2.638 -17.119 -17.974 1.00 0.00 H new ATOM 0 HD11 ILE B 3 2.329 -13.026 -19.527 1.00 0.00 H new ATOM 0 HD12 ILE B 3 1.581 -12.929 -17.915 1.00 0.00 H new ATOM 0 HD13 ILE B 3 3.126 -13.785 -18.129 1.00 0.00 H new ATOM 1978 N PHE B 4 -1.912 -15.445 -16.656 1.00 0.00 N ATOM 1979 CA PHE B 4 -3.153 -14.678 -16.638 1.00 0.00 C ATOM 1980 C PHE B 4 -2.888 -13.238 -16.214 1.00 0.00 C ATOM 1981 O PHE B 4 -2.030 -12.976 -15.371 1.00 0.00 O ATOM 1982 CB PHE B 4 -4.147 -15.320 -15.669 1.00 0.00 C ATOM 1983 CG PHE B 4 -4.501 -16.707 -16.151 1.00 0.00 C ATOM 1984 CD1 PHE B 4 -5.238 -16.873 -17.329 1.00 0.00 C ATOM 1985 CD2 PHE B 4 -4.090 -17.828 -15.419 1.00 0.00 C ATOM 1986 CE1 PHE B 4 -5.565 -18.158 -17.775 1.00 0.00 C ATOM 1987 CE2 PHE B 4 -4.417 -19.113 -15.866 1.00 0.00 C ATOM 1988 CZ PHE B 4 -5.154 -19.279 -17.044 1.00 0.00 C ATOM 0 H PHE B 4 -1.575 -15.730 -15.736 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.572 -14.677 -17.644 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -3.715 -15.371 -14.670 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -5.046 -14.709 -15.597 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -5.554 -16.009 -17.894 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -3.521 -17.701 -14.510 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -6.135 -18.285 -18.684 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -4.100 -19.977 -15.301 1.00 0.00 H new ATOM 0 HZ PHE B 4 -5.405 -20.271 -17.389 1.00 0.00 H new ATOM 1998 N VAL B 5 -3.635 -12.307 -16.801 1.00 0.00 N ATOM 1999 CA VAL B 5 -3.476 -10.894 -16.473 1.00 0.00 C ATOM 2000 C VAL B 5 -4.806 -10.302 -16.018 1.00 0.00 C ATOM 2001 O VAL B 5 -5.718 -10.107 -16.823 1.00 0.00 O ATOM 2002 CB VAL B 5 -2.964 -10.126 -17.694 1.00 0.00 C ATOM 2003 CG1 VAL B 5 -2.587 -8.702 -17.281 1.00 0.00 C ATOM 2004 CG2 VAL B 5 -1.733 -10.835 -18.261 1.00 0.00 C ATOM 0 H VAL B 5 -4.351 -12.503 -17.501 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.752 -10.806 -15.662 1.00 0.00 H new ATOM 0 HB VAL B 5 -3.745 -10.088 -18.453 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -2.222 -8.155 -18.151 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -3.464 -8.196 -16.876 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -1.806 -8.738 -16.522 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.367 -10.289 -19.131 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -0.952 -10.872 -17.501 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -2.001 -11.850 -18.556 1.00 0.00 H new ATOM 2014 N LYS B 6 -4.910 -10.021 -14.723 1.00 0.00 N ATOM 2015 CA LYS B 6 -6.135 -9.455 -14.171 1.00 0.00 C ATOM 2016 C LYS B 6 -6.122 -7.934 -14.284 1.00 0.00 C ATOM 2017 O LYS B 6 -5.304 -7.262 -13.656 1.00 0.00 O ATOM 2018 CB LYS B 6 -6.280 -9.858 -12.702 1.00 0.00 C ATOM 2019 CG LYS B 6 -7.661 -9.442 -12.192 1.00 0.00 C ATOM 2020 CD LYS B 6 -7.819 -9.872 -10.731 1.00 0.00 C ATOM 2021 CE LYS B 6 -8.325 -11.314 -10.673 1.00 0.00 C ATOM 2022 NZ LYS B 6 -9.640 -11.410 -11.367 1.00 0.00 N1+ ATOM 0 H LYS B 6 -4.167 -10.175 -14.041 1.00 0.00 H new ATOM 0 HA LYS B 6 -6.980 -9.842 -14.740 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -6.150 -10.935 -12.595 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -5.502 -9.382 -12.105 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -7.782 -8.362 -12.279 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -8.439 -9.900 -12.803 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -6.864 -9.790 -10.212 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -8.518 -9.210 -10.220 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -7.604 -11.982 -11.144 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -8.426 -11.633 -9.636 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -10.221 -12.142 -10.910 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -10.130 -10.494 -11.311 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -9.488 -11.661 -12.365 1.00 0.00 H new ATOM 2036 N THR B 7 -7.036 -7.398 -15.086 1.00 0.00 N ATOM 2037 CA THR B 7 -7.122 -5.955 -15.272 1.00 0.00 C ATOM 2038 C THR B 7 -7.578 -5.277 -13.985 1.00 0.00 C ATOM 2039 O THR B 7 -7.153 -5.650 -12.891 1.00 0.00 O ATOM 2040 CB THR B 7 -8.105 -5.631 -16.399 1.00 0.00 C ATOM 2041 OG1 THR B 7 -9.430 -5.893 -15.959 1.00 0.00 O ATOM 2042 CG2 THR B 7 -7.790 -6.496 -17.619 1.00 0.00 C ATOM 0 H THR B 7 -7.723 -7.937 -15.614 1.00 0.00 H new ATOM 0 HA THR B 7 -6.133 -5.581 -15.536 1.00 0.00 H new ATOM 0 HB THR B 7 -8.013 -4.579 -16.670 1.00 0.00 H new ATOM 0 HG1 THR B 7 -10.065 -5.404 -16.523 1.00 0.00 H new ATOM 0 HG21 THR B 7 -8.491 -6.264 -18.421 1.00 0.00 H new ATOM 0 HG22 THR B 7 -6.773 -6.293 -17.956 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.880 -7.549 -17.352 1.00 0.00 H new ATOM 2050 N LEU B 8 -8.447 -4.281 -14.122 1.00 0.00 N ATOM 2051 CA LEU B 8 -8.956 -3.558 -12.962 1.00 0.00 C ATOM 2052 C LEU B 8 -10.405 -3.138 -13.187 1.00 0.00 C ATOM 2053 O LEU B 8 -10.844 -2.099 -12.694 1.00 0.00 O ATOM 2054 CB LEU B 8 -8.095 -2.320 -12.698 1.00 0.00 C ATOM 2055 CG LEU B 8 -8.009 -2.064 -11.191 1.00 0.00 C ATOM 2056 CD1 LEU B 8 -6.909 -2.938 -10.584 1.00 0.00 C ATOM 2057 CD2 LEU B 8 -7.681 -0.590 -10.944 1.00 0.00 C ATOM 0 H LEU B 8 -8.812 -3.958 -15.018 1.00 0.00 H new ATOM 0 HA LEU B 8 -8.913 -4.219 -12.096 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -7.096 -2.465 -13.110 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -8.524 -1.453 -13.200 1.00 0.00 H new ATOM 0 HG LEU B 8 -8.964 -2.309 -10.727 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -6.849 -2.755 -9.511 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -7.140 -3.989 -10.760 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -5.953 -2.694 -11.048 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -7.619 -0.406 -9.871 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -6.726 -0.347 -11.409 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -8.464 0.034 -11.375 1.00 0.00 H new ATOM 2069 N THR B 9 -11.141 -3.954 -13.935 1.00 0.00 N ATOM 2070 CA THR B 9 -12.540 -3.658 -14.221 1.00 0.00 C ATOM 2071 C THR B 9 -13.334 -4.949 -14.392 1.00 0.00 C ATOM 2072 O THR B 9 -14.456 -4.938 -14.899 1.00 0.00 O ATOM 2073 CB THR B 9 -12.649 -2.818 -15.495 1.00 0.00 C ATOM 2074 OG1 THR B 9 -11.932 -3.457 -16.542 1.00 0.00 O ATOM 2075 CG2 THR B 9 -12.060 -1.429 -15.245 1.00 0.00 C ATOM 0 H THR B 9 -10.795 -4.819 -14.351 1.00 0.00 H new ATOM 0 HA THR B 9 -12.952 -3.097 -13.382 1.00 0.00 H new ATOM 0 HB THR B 9 -13.697 -2.719 -15.778 1.00 0.00 H new ATOM 0 HG1 THR B 9 -12.002 -2.922 -17.360 1.00 0.00 H new ATOM 0 HG21 THR B 9 -12.138 -0.832 -16.153 1.00 0.00 H new ATOM 0 HG22 THR B 9 -12.610 -0.940 -14.441 1.00 0.00 H new ATOM 0 HG23 THR B 9 -11.012 -1.524 -14.962 1.00 0.00 H new ATOM 2083 N GLY B 10 -12.742 -6.061 -13.965 1.00 0.00 N ATOM 2084 CA GLY B 10 -13.403 -7.357 -14.077 1.00 0.00 C ATOM 2085 C GLY B 10 -13.065 -8.027 -15.404 1.00 0.00 C ATOM 2086 O GLY B 10 -13.907 -8.113 -16.298 1.00 0.00 O ATOM 0 H GLY B 10 -11.814 -6.091 -13.542 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -13.095 -7.999 -13.252 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -14.482 -7.228 -13.995 1.00 0.00 H new ATOM 2090 N LYS B 11 -11.829 -8.501 -15.526 1.00 0.00 N ATOM 2091 CA LYS B 11 -11.392 -9.161 -16.750 1.00 0.00 C ATOM 2092 C LYS B 11 -10.024 -9.806 -16.554 1.00 0.00 C ATOM 2093 O LYS B 11 -9.111 -9.194 -15.999 1.00 0.00 O ATOM 2094 CB LYS B 11 -11.321 -8.146 -17.893 1.00 0.00 C ATOM 2095 CG LYS B 11 -10.820 -8.840 -19.162 1.00 0.00 C ATOM 2096 CD LYS B 11 -11.087 -7.945 -20.373 1.00 0.00 C ATOM 2097 CE LYS B 11 -10.521 -8.604 -21.631 1.00 0.00 C ATOM 2098 NZ LYS B 11 -11.094 -9.972 -21.776 1.00 0.00 N1+ ATOM 0 H LYS B 11 -11.117 -8.441 -14.798 1.00 0.00 H new ATOM 0 HA LYS B 11 -12.114 -9.939 -16.998 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -12.305 -7.710 -18.068 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -10.653 -7.327 -17.626 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -9.753 -9.048 -19.078 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -11.323 -9.799 -19.287 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -12.158 -7.780 -20.487 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -10.628 -6.968 -20.224 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -10.760 -8.003 -22.508 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -9.434 -8.658 -21.569 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -10.994 -10.287 -22.762 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -10.587 -10.629 -21.149 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -12.101 -9.956 -21.518 1.00 0.00 H new ATOM 2112 N THR B 12 -9.890 -11.047 -17.013 1.00 0.00 N ATOM 2113 CA THR B 12 -8.628 -11.769 -16.885 1.00 0.00 C ATOM 2114 C THR B 12 -8.165 -12.279 -18.245 1.00 0.00 C ATOM 2115 O THR B 12 -8.753 -13.205 -18.805 1.00 0.00 O ATOM 2116 CB THR B 12 -8.798 -12.949 -15.925 1.00 0.00 C ATOM 2117 OG1 THR B 12 -9.341 -12.484 -14.697 1.00 0.00 O ATOM 2118 CG2 THR B 12 -7.437 -13.601 -15.669 1.00 0.00 C ATOM 0 H THR B 12 -10.634 -11.571 -17.474 1.00 0.00 H new ATOM 0 HA THR B 12 -7.876 -11.086 -16.490 1.00 0.00 H new ATOM 0 HB THR B 12 -9.473 -13.683 -16.366 1.00 0.00 H new ATOM 0 HG1 THR B 12 -9.452 -13.239 -14.082 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.559 -14.441 -14.985 1.00 0.00 H new ATOM 0 HG22 THR B 12 -7.021 -13.957 -16.611 1.00 0.00 H new ATOM 0 HG23 THR B 12 -6.760 -12.869 -15.228 1.00 0.00 H new ATOM 2126 N ILE B 13 -7.108 -11.669 -18.772 1.00 0.00 N ATOM 2127 CA ILE B 13 -6.575 -12.068 -20.071 1.00 0.00 C ATOM 2128 C ILE B 13 -5.577 -13.213 -19.914 1.00 0.00 C ATOM 2129 O ILE B 13 -4.876 -13.305 -18.907 1.00 0.00 O ATOM 2130 CB ILE B 13 -5.887 -10.878 -20.744 1.00 0.00 C ATOM 2131 CG1 ILE B 13 -6.401 -9.575 -20.125 1.00 0.00 C ATOM 2132 CG2 ILE B 13 -6.195 -10.887 -22.242 1.00 0.00 C ATOM 2133 CD1 ILE B 13 -5.899 -8.386 -20.947 1.00 0.00 C ATOM 0 H ILE B 13 -6.606 -10.902 -18.324 1.00 0.00 H new ATOM 0 HA ILE B 13 -7.404 -12.406 -20.692 1.00 0.00 H new ATOM 0 HB ILE B 13 -4.810 -10.952 -20.596 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -7.491 -9.578 -20.098 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -6.057 -9.489 -19.094 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -5.704 -10.039 -22.719 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -5.828 -11.814 -22.683 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -7.272 -10.815 -22.392 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -6.265 -7.459 -20.506 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -4.809 -8.381 -20.951 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -6.265 -8.471 -21.970 1.00 0.00 H new ATOM 2145 N THR B 14 -5.518 -14.080 -20.921 1.00 0.00 N ATOM 2146 CA THR B 14 -4.601 -15.214 -20.891 1.00 0.00 C ATOM 2147 C THR B 14 -3.568 -15.090 -22.007 1.00 0.00 C ATOM 2148 O THR B 14 -3.878 -15.303 -23.179 1.00 0.00 O ATOM 2149 CB THR B 14 -5.380 -16.521 -21.058 1.00 0.00 C ATOM 2150 OG1 THR B 14 -6.490 -16.525 -20.170 1.00 0.00 O ATOM 2151 CG2 THR B 14 -4.467 -17.706 -20.745 1.00 0.00 C ATOM 0 H THR B 14 -6.091 -14.019 -21.763 1.00 0.00 H new ATOM 0 HA THR B 14 -4.087 -15.219 -19.930 1.00 0.00 H new ATOM 0 HB THR B 14 -5.736 -16.604 -22.085 1.00 0.00 H new ATOM 0 HG1 THR B 14 -6.182 -16.730 -19.262 1.00 0.00 H new ATOM 0 HG21 THR B 14 -5.024 -18.636 -20.864 1.00 0.00 H new ATOM 0 HG22 THR B 14 -3.618 -17.701 -21.428 1.00 0.00 H new ATOM 0 HG23 THR B 14 -4.108 -17.627 -19.719 1.00 0.00 H new ATOM 2159 N LEU B 15 -2.341 -14.738 -21.635 1.00 0.00 N ATOM 2160 CA LEU B 15 -1.272 -14.581 -22.617 1.00 0.00 C ATOM 2161 C LEU B 15 -0.307 -15.761 -22.562 1.00 0.00 C ATOM 2162 O LEU B 15 -0.347 -16.568 -21.634 1.00 0.00 O ATOM 2163 CB LEU B 15 -0.505 -13.283 -22.350 1.00 0.00 C ATOM 2164 CG LEU B 15 -1.278 -12.100 -22.934 1.00 0.00 C ATOM 2165 CD1 LEU B 15 -2.616 -11.948 -22.205 1.00 0.00 C ATOM 2166 CD2 LEU B 15 -0.456 -10.820 -22.759 1.00 0.00 C ATOM 0 H LEU B 15 -2.063 -14.557 -20.670 1.00 0.00 H new ATOM 0 HA LEU B 15 -1.723 -14.543 -23.609 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -0.366 -13.145 -21.278 1.00 0.00 H new ATOM 0 HB3 LEU B 15 0.488 -13.337 -22.796 1.00 0.00 H new ATOM 0 HG LEU B 15 -1.462 -12.276 -23.994 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -3.165 -11.104 -22.623 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -3.202 -12.859 -22.327 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -2.435 -11.773 -21.145 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -1.005 -9.975 -23.175 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -0.273 -10.647 -21.698 1.00 0.00 H new ATOM 0 HD23 LEU B 15 0.496 -10.925 -23.279 1.00 0.00 H new ATOM 2178 N GLU B 16 0.564 -15.848 -23.564 1.00 0.00 N ATOM 2179 CA GLU B 16 1.545 -16.926 -23.627 1.00 0.00 C ATOM 2180 C GLU B 16 2.952 -16.348 -23.733 1.00 0.00 C ATOM 2181 O GLU B 16 3.251 -15.586 -24.653 1.00 0.00 O ATOM 2182 CB GLU B 16 1.264 -17.821 -24.836 1.00 0.00 C ATOM 2183 CG GLU B 16 -0.125 -18.446 -24.697 1.00 0.00 C ATOM 2184 CD GLU B 16 -0.387 -19.398 -25.858 1.00 0.00 C ATOM 2185 OE1 GLU B 16 0.536 -20.095 -26.247 1.00 0.00 O ATOM 2186 OE2 GLU B 16 -1.506 -19.417 -26.343 1.00 0.00 O1- ATOM 0 H GLU B 16 0.610 -15.188 -24.340 1.00 0.00 H new ATOM 0 HA GLU B 16 1.471 -17.521 -22.716 1.00 0.00 H new ATOM 0 HB2 GLU B 16 1.321 -17.237 -25.755 1.00 0.00 H new ATOM 0 HB3 GLU B 16 2.021 -18.602 -24.907 1.00 0.00 H new ATOM 0 HG2 GLU B 16 -0.198 -18.984 -23.752 1.00 0.00 H new ATOM 0 HG3 GLU B 16 -0.884 -17.664 -24.679 1.00 0.00 H new ATOM 2193 N VAL B 17 3.811 -16.706 -22.785 1.00 0.00 N ATOM 2194 CA VAL B 17 5.181 -16.204 -22.784 1.00 0.00 C ATOM 2195 C VAL B 17 6.144 -17.249 -22.230 1.00 0.00 C ATOM 2196 O VAL B 17 5.809 -18.429 -22.133 1.00 0.00 O ATOM 2197 CB VAL B 17 5.262 -14.935 -21.936 1.00 0.00 C ATOM 2198 CG1 VAL B 17 4.204 -13.937 -22.407 1.00 0.00 C ATOM 2199 CG2 VAL B 17 5.010 -15.288 -20.468 1.00 0.00 C ATOM 0 H VAL B 17 3.587 -17.336 -22.014 1.00 0.00 H new ATOM 0 HA VAL B 17 5.466 -15.981 -23.812 1.00 0.00 H new ATOM 0 HB VAL B 17 6.252 -14.491 -22.041 1.00 0.00 H new ATOM 0 HG11 VAL B 17 4.262 -13.032 -21.802 1.00 0.00 H new ATOM 0 HG12 VAL B 17 4.381 -13.686 -23.453 1.00 0.00 H new ATOM 0 HG13 VAL B 17 3.214 -14.380 -22.303 1.00 0.00 H new ATOM 0 HG21 VAL B 17 5.067 -14.384 -19.861 1.00 0.00 H new ATOM 0 HG22 VAL B 17 4.020 -15.732 -20.365 1.00 0.00 H new ATOM 0 HG23 VAL B 17 5.763 -16.000 -20.130 1.00 0.00 H new ATOM 2209 N GLU B 18 7.343 -16.802 -21.867 1.00 0.00 N ATOM 2210 CA GLU B 18 8.354 -17.700 -21.320 1.00 0.00 C ATOM 2211 C GLU B 18 9.198 -16.975 -20.272 1.00 0.00 C ATOM 2212 O GLU B 18 9.452 -15.776 -20.389 1.00 0.00 O ATOM 2213 CB GLU B 18 9.257 -18.218 -22.442 1.00 0.00 C ATOM 2214 CG GLU B 18 8.445 -18.353 -23.732 1.00 0.00 C ATOM 2215 CD GLU B 18 9.307 -18.968 -24.828 1.00 0.00 C ATOM 2216 OE1 GLU B 18 10.520 -18.896 -24.713 1.00 0.00 O ATOM 2217 OE2 GLU B 18 8.743 -19.501 -25.769 1.00 0.00 O1- ATOM 0 H GLU B 18 7.637 -15.828 -21.941 1.00 0.00 H new ATOM 0 HA GLU B 18 7.850 -18.543 -20.846 1.00 0.00 H new ATOM 0 HB2 GLU B 18 10.092 -17.534 -22.596 1.00 0.00 H new ATOM 0 HB3 GLU B 18 9.682 -19.183 -22.165 1.00 0.00 H new ATOM 0 HG2 GLU B 18 7.568 -18.975 -23.556 1.00 0.00 H new ATOM 0 HG3 GLU B 18 8.084 -17.374 -24.048 1.00 0.00 H new ATOM 2224 N PRO B 19 9.627 -17.676 -19.257 1.00 0.00 N ATOM 2225 CA PRO B 19 10.454 -17.094 -18.163 1.00 0.00 C ATOM 2226 C PRO B 19 11.592 -16.222 -18.695 1.00 0.00 C ATOM 2227 O PRO B 19 12.240 -15.504 -17.935 1.00 0.00 O ATOM 2228 CB PRO B 19 11.011 -18.309 -17.407 1.00 0.00 C ATOM 2229 CG PRO B 19 10.490 -19.536 -18.097 1.00 0.00 C ATOM 2230 CD PRO B 19 9.371 -19.100 -19.040 1.00 0.00 C ATOM 0 HA PRO B 19 9.860 -16.436 -17.528 1.00 0.00 H new ATOM 0 HB2 PRO B 19 12.101 -18.298 -17.411 1.00 0.00 H new ATOM 0 HB3 PRO B 19 10.696 -18.291 -16.364 1.00 0.00 H new ATOM 0 HG2 PRO B 19 11.287 -20.030 -18.653 1.00 0.00 H new ATOM 0 HG3 PRO B 19 10.117 -20.255 -17.368 1.00 0.00 H new ATOM 0 HD2 PRO B 19 9.398 -19.658 -19.976 1.00 0.00 H new ATOM 0 HD3 PRO B 19 8.389 -19.266 -18.598 1.00 0.00 H new ATOM 2238 N SER B 20 11.834 -16.296 -20.000 1.00 0.00 N ATOM 2239 CA SER B 20 12.903 -15.511 -20.613 1.00 0.00 C ATOM 2240 C SER B 20 12.347 -14.245 -21.257 1.00 0.00 C ATOM 2241 O SER B 20 13.064 -13.527 -21.955 1.00 0.00 O ATOM 2242 CB SER B 20 13.624 -16.349 -21.669 1.00 0.00 C ATOM 2243 OG SER B 20 12.739 -17.345 -22.165 1.00 0.00 O ATOM 0 H SER B 20 11.311 -16.885 -20.649 1.00 0.00 H new ATOM 0 HA SER B 20 13.607 -15.223 -19.832 1.00 0.00 H new ATOM 0 HB2 SER B 20 13.966 -15.711 -22.484 1.00 0.00 H new ATOM 0 HB3 SER B 20 14.509 -16.816 -21.237 1.00 0.00 H new ATOM 0 HG SER B 20 13.199 -17.882 -22.843 1.00 0.00 H new ATOM 2249 N ASP B 21 11.068 -13.975 -21.019 1.00 0.00 N ATOM 2250 CA ASP B 21 10.383 -12.963 -21.879 1.00 0.00 C ATOM 2251 C ASP B 21 10.628 -11.724 -21.023 1.00 0.00 C ATOM 2252 O ASP B 21 10.612 -11.794 -19.793 1.00 0.00 O ATOM 2253 CB ASP B 21 8.880 -13.202 -22.012 1.00 0.00 C ATOM 2254 CG ASP B 21 8.620 -14.363 -22.967 1.00 0.00 C ATOM 2255 OD1 ASP B 21 9.258 -15.390 -22.807 1.00 0.00 O ATOM 2256 OD2 ASP B 21 7.786 -14.207 -23.845 1.00 0.00 O1- ATOM 0 H ASP B 21 10.496 -14.401 -20.290 1.00 0.00 H new ATOM 0 HA ASP B 21 10.741 -12.942 -22.908 1.00 0.00 H new ATOM 0 HB2 ASP B 21 8.450 -13.421 -21.035 1.00 0.00 H new ATOM 0 HB3 ASP B 21 8.391 -12.300 -22.381 1.00 0.00 H new ATOM 2261 N THR B 22 10.851 -10.593 -21.684 1.00 0.00 N ATOM 2262 CA THR B 22 11.096 -9.341 -20.977 1.00 0.00 C ATOM 2263 C THR B 22 9.782 -8.619 -20.696 1.00 0.00 C ATOM 2264 O THR B 22 8.937 -8.483 -21.581 1.00 0.00 O ATOM 2265 CB THR B 22 12.008 -8.439 -21.812 1.00 0.00 C ATOM 2266 OG1 THR B 22 11.235 -7.776 -22.803 1.00 0.00 O ATOM 2267 CG2 THR B 22 13.089 -9.287 -22.486 1.00 0.00 C ATOM 0 H THR B 22 10.867 -10.517 -22.701 1.00 0.00 H new ATOM 0 HA THR B 22 11.582 -9.570 -20.029 1.00 0.00 H new ATOM 0 HB THR B 22 12.481 -7.700 -21.165 1.00 0.00 H new ATOM 0 HG1 THR B 22 11.817 -7.197 -23.338 1.00 0.00 H new ATOM 0 HG21 THR B 22 13.738 -8.644 -23.080 1.00 0.00 H new ATOM 0 HG22 THR B 22 13.681 -9.795 -21.724 1.00 0.00 H new ATOM 0 HG23 THR B 22 12.619 -10.027 -23.134 1.00 0.00 H new ATOM 2275 N ILE B 23 9.616 -8.159 -19.460 1.00 0.00 N ATOM 2276 CA ILE B 23 8.401 -7.450 -19.074 1.00 0.00 C ATOM 2277 C ILE B 23 7.902 -6.576 -20.221 1.00 0.00 C ATOM 2278 O ILE B 23 6.766 -6.720 -20.676 1.00 0.00 O ATOM 2279 CB ILE B 23 8.672 -6.578 -17.846 1.00 0.00 C ATOM 2280 CG1 ILE B 23 9.348 -7.419 -16.759 1.00 0.00 C ATOM 2281 CG2 ILE B 23 7.353 -6.017 -17.312 1.00 0.00 C ATOM 2282 CD1 ILE B 23 8.540 -8.696 -16.517 1.00 0.00 C ATOM 0 H ILE B 23 10.303 -8.263 -18.713 1.00 0.00 H new ATOM 0 HA ILE B 23 7.634 -8.187 -18.834 1.00 0.00 H new ATOM 0 HB ILE B 23 9.327 -5.754 -18.127 1.00 0.00 H new ATOM 0 HG12 ILE B 23 10.364 -7.672 -17.061 1.00 0.00 H new ATOM 0 HG13 ILE B 23 9.424 -6.845 -15.836 1.00 0.00 H new ATOM 0 HG21 ILE B 23 7.549 -5.396 -16.438 1.00 0.00 H new ATOM 0 HG22 ILE B 23 6.874 -5.415 -18.084 1.00 0.00 H new ATOM 0 HG23 ILE B 23 6.694 -6.839 -17.033 1.00 0.00 H new ATOM 0 HD11 ILE B 23 9.024 -9.292 -15.743 1.00 0.00 H new ATOM 0 HD12 ILE B 23 7.532 -8.433 -16.196 1.00 0.00 H new ATOM 0 HD13 ILE B 23 8.488 -9.274 -17.440 1.00 0.00 H new ATOM 2294 N GLU B 24 8.759 -5.672 -20.685 1.00 0.00 N ATOM 2295 CA GLU B 24 8.394 -4.782 -21.780 1.00 0.00 C ATOM 2296 C GLU B 24 7.713 -5.565 -22.897 1.00 0.00 C ATOM 2297 O GLU B 24 6.697 -5.131 -23.442 1.00 0.00 O ATOM 2298 CB GLU B 24 9.643 -4.086 -22.326 1.00 0.00 C ATOM 2299 CG GLU B 24 9.258 -3.211 -23.521 1.00 0.00 C ATOM 2300 CD GLU B 24 10.389 -2.238 -23.839 1.00 0.00 C ATOM 2301 OE1 GLU B 24 11.528 -2.573 -23.561 1.00 0.00 O ATOM 2302 OE2 GLU B 24 10.097 -1.171 -24.355 1.00 0.00 O1- ATOM 0 H GLU B 24 9.703 -5.537 -20.323 1.00 0.00 H new ATOM 0 HA GLU B 24 7.700 -4.032 -21.401 1.00 0.00 H new ATOM 0 HB2 GLU B 24 10.102 -3.476 -21.548 1.00 0.00 H new ATOM 0 HB3 GLU B 24 10.383 -4.827 -22.628 1.00 0.00 H new ATOM 0 HG2 GLU B 24 9.050 -3.837 -24.389 1.00 0.00 H new ATOM 0 HG3 GLU B 24 8.344 -2.660 -23.300 1.00 0.00 H new ATOM 2309 N ASN B 25 8.275 -6.722 -23.231 1.00 0.00 N ATOM 2310 CA ASN B 25 7.707 -7.558 -24.282 1.00 0.00 C ATOM 2311 C ASN B 25 6.275 -7.943 -23.934 1.00 0.00 C ATOM 2312 O ASN B 25 5.370 -7.820 -24.760 1.00 0.00 O ATOM 2313 CB ASN B 25 8.551 -8.821 -24.460 1.00 0.00 C ATOM 2314 CG ASN B 25 8.188 -9.511 -25.771 1.00 0.00 C ATOM 2315 OD1 ASN B 25 7.111 -10.245 -25.834 1.00 0.00 O flip ATOM 2316 ND2 ASN B 25 8.904 -9.376 -26.763 1.00 0.00 N flip ATOM 0 H ASN B 25 9.116 -7.100 -22.794 1.00 0.00 H new ATOM 0 HA ASN B 25 7.706 -6.993 -25.214 1.00 0.00 H new ATOM 0 HB2 ASN B 25 9.610 -8.564 -24.456 1.00 0.00 H new ATOM 0 HB3 ASN B 25 8.385 -9.500 -23.624 1.00 0.00 H new ATOM 0 HD21 ASN B 25 9.745 -8.802 -26.710 1.00 0.00 H new ATOM 0 HD22 ASN B 25 8.656 -9.839 -27.638 1.00 0.00 H new ATOM 2323 N VAL B 26 6.074 -8.405 -22.704 1.00 0.00 N ATOM 2324 CA VAL B 26 4.744 -8.799 -22.256 1.00 0.00 C ATOM 2325 C VAL B 26 3.761 -7.651 -22.458 1.00 0.00 C ATOM 2326 O VAL B 26 2.725 -7.814 -23.105 1.00 0.00 O ATOM 2327 CB VAL B 26 4.783 -9.188 -20.777 1.00 0.00 C ATOM 2328 CG1 VAL B 26 3.444 -9.812 -20.377 1.00 0.00 C ATOM 2329 CG2 VAL B 26 5.907 -10.201 -20.547 1.00 0.00 C ATOM 0 H VAL B 26 6.809 -8.515 -22.005 1.00 0.00 H new ATOM 0 HA VAL B 26 4.417 -9.657 -22.844 1.00 0.00 H new ATOM 0 HB VAL B 26 4.964 -8.300 -20.172 1.00 0.00 H new ATOM 0 HG11 VAL B 26 3.472 -10.089 -19.323 1.00 0.00 H new ATOM 0 HG12 VAL B 26 2.643 -9.091 -20.541 1.00 0.00 H new ATOM 0 HG13 VAL B 26 3.262 -10.701 -20.981 1.00 0.00 H new ATOM 0 HG21 VAL B 26 5.936 -10.479 -19.494 1.00 0.00 H new ATOM 0 HG22 VAL B 26 5.726 -11.089 -21.152 1.00 0.00 H new ATOM 0 HG23 VAL B 26 6.861 -9.757 -20.831 1.00 0.00 H new ATOM 2339 N LYS B 27 4.097 -6.489 -21.907 1.00 0.00 N ATOM 2340 CA LYS B 27 3.238 -5.320 -22.042 1.00 0.00 C ATOM 2341 C LYS B 27 2.841 -5.128 -23.500 1.00 0.00 C ATOM 2342 O LYS B 27 1.724 -4.708 -23.801 1.00 0.00 O ATOM 2343 CB LYS B 27 3.967 -4.073 -21.537 1.00 0.00 C ATOM 2344 CG LYS B 27 4.485 -4.322 -20.118 1.00 0.00 C ATOM 2345 CD LYS B 27 4.739 -2.983 -19.423 1.00 0.00 C ATOM 2346 CE LYS B 27 5.374 -3.231 -18.053 1.00 0.00 C ATOM 2347 NZ LYS B 27 5.101 -2.068 -17.162 1.00 0.00 N1+ ATOM 0 H LYS B 27 4.949 -6.333 -21.368 1.00 0.00 H new ATOM 0 HA LYS B 27 2.339 -5.475 -21.445 1.00 0.00 H new ATOM 0 HB2 LYS B 27 4.797 -3.830 -22.201 1.00 0.00 H new ATOM 0 HB3 LYS B 27 3.292 -3.217 -21.544 1.00 0.00 H new ATOM 0 HG2 LYS B 27 3.759 -4.905 -19.552 1.00 0.00 H new ATOM 0 HG3 LYS B 27 5.405 -4.906 -20.153 1.00 0.00 H new ATOM 0 HD2 LYS B 27 5.396 -2.363 -20.033 1.00 0.00 H new ATOM 0 HD3 LYS B 27 3.802 -2.437 -19.308 1.00 0.00 H new ATOM 0 HE2 LYS B 27 4.970 -4.143 -17.613 1.00 0.00 H new ATOM 0 HE3 LYS B 27 6.449 -3.377 -18.159 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 5.532 -2.236 -16.231 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 5.506 -1.207 -17.581 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 4.074 -1.949 -17.052 1.00 0.00 H new ATOM 2361 N ALA B 28 3.765 -5.447 -24.402 1.00 0.00 N ATOM 2362 CA ALA B 28 3.502 -5.315 -25.829 1.00 0.00 C ATOM 2363 C ALA B 28 2.381 -6.260 -26.246 1.00 0.00 C ATOM 2364 O ALA B 28 1.446 -5.864 -26.942 1.00 0.00 O ATOM 2365 CB ALA B 28 4.769 -5.635 -26.626 1.00 0.00 C ATOM 0 H ALA B 28 4.695 -5.796 -24.171 1.00 0.00 H new ATOM 0 HA ALA B 28 3.198 -4.289 -26.036 1.00 0.00 H new ATOM 0 HB1 ALA B 28 4.564 -5.534 -27.692 1.00 0.00 H new ATOM 0 HB2 ALA B 28 5.562 -4.943 -26.342 1.00 0.00 H new ATOM 0 HB3 ALA B 28 5.085 -6.656 -26.413 1.00 0.00 H new ATOM 2371 N LYS B 29 2.479 -7.511 -25.808 1.00 0.00 N ATOM 2372 CA LYS B 29 1.464 -8.505 -26.135 1.00 0.00 C ATOM 2373 C LYS B 29 0.099 -8.043 -25.639 1.00 0.00 C ATOM 2374 O LYS B 29 -0.927 -8.330 -26.256 1.00 0.00 O ATOM 2375 CB LYS B 29 1.818 -9.847 -25.490 1.00 0.00 C ATOM 2376 CG LYS B 29 2.980 -10.489 -26.251 1.00 0.00 C ATOM 2377 CD LYS B 29 3.419 -11.765 -25.529 1.00 0.00 C ATOM 2378 CE LYS B 29 4.534 -12.445 -26.326 1.00 0.00 C ATOM 2379 NZ LYS B 29 3.969 -13.016 -27.581 1.00 0.00 N1+ ATOM 0 H LYS B 29 3.245 -7.858 -25.230 1.00 0.00 H new ATOM 0 HA LYS B 29 1.428 -8.626 -27.218 1.00 0.00 H new ATOM 0 HB2 LYS B 29 2.091 -9.699 -24.445 1.00 0.00 H new ATOM 0 HB3 LYS B 29 0.952 -10.508 -25.503 1.00 0.00 H new ATOM 0 HG2 LYS B 29 2.676 -10.722 -27.271 1.00 0.00 H new ATOM 0 HG3 LYS B 29 3.814 -9.791 -26.318 1.00 0.00 H new ATOM 0 HD2 LYS B 29 3.769 -11.525 -24.525 1.00 0.00 H new ATOM 0 HD3 LYS B 29 2.572 -12.442 -25.418 1.00 0.00 H new ATOM 0 HE2 LYS B 29 5.318 -11.725 -26.562 1.00 0.00 H new ATOM 0 HE3 LYS B 29 4.993 -13.233 -25.730 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 4.626 -13.723 -27.967 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 3.055 -13.468 -27.376 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 3.830 -12.256 -28.277 1.00 0.00 H new ATOM 2393 N ILE B 30 0.096 -7.322 -24.523 1.00 0.00 N ATOM 2394 CA ILE B 30 -1.148 -6.818 -23.953 1.00 0.00 C ATOM 2395 C ILE B 30 -1.739 -5.732 -24.847 1.00 0.00 C ATOM 2396 O ILE B 30 -2.927 -5.758 -25.171 1.00 0.00 O ATOM 2397 CB ILE B 30 -0.892 -6.250 -22.558 1.00 0.00 C ATOM 2398 CG1 ILE B 30 -0.299 -7.346 -21.667 1.00 0.00 C ATOM 2399 CG2 ILE B 30 -2.211 -5.760 -21.954 1.00 0.00 C ATOM 2400 CD1 ILE B 30 -0.367 -6.909 -20.203 1.00 0.00 C ATOM 0 H ILE B 30 0.935 -7.075 -23.998 1.00 0.00 H new ATOM 0 HA ILE B 30 -1.856 -7.643 -23.882 1.00 0.00 H new ATOM 0 HB ILE B 30 -0.194 -5.416 -22.627 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -0.848 -8.278 -21.805 1.00 0.00 H new ATOM 0 HG13 ILE B 30 0.735 -7.540 -21.951 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.027 -5.355 -20.959 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -2.636 -4.983 -22.589 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -2.910 -6.593 -21.883 1.00 0.00 H new ATOM 0 HD11 ILE B 30 0.055 -7.690 -19.570 1.00 0.00 H new ATOM 0 HD12 ILE B 30 0.201 -5.988 -20.071 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -1.406 -6.737 -19.922 1.00 0.00 H new ATOM 2412 N GLN B 31 -0.899 -4.781 -25.243 1.00 0.00 N ATOM 2413 CA GLN B 31 -1.346 -3.690 -26.100 1.00 0.00 C ATOM 2414 C GLN B 31 -1.988 -4.238 -27.372 1.00 0.00 C ATOM 2415 O GLN B 31 -2.962 -3.681 -27.877 1.00 0.00 O ATOM 2416 CB GLN B 31 -0.161 -2.794 -26.468 1.00 0.00 C ATOM 2417 CG GLN B 31 -0.653 -1.612 -27.305 1.00 0.00 C ATOM 2418 CD GLN B 31 0.509 -0.673 -27.613 1.00 0.00 C ATOM 2419 OE1 GLN B 31 0.323 0.542 -27.689 1.00 0.00 O ATOM 2420 NE2 GLN B 31 1.703 -1.166 -27.797 1.00 0.00 N ATOM 0 H GLN B 31 0.087 -4.744 -24.986 1.00 0.00 H new ATOM 0 HA GLN B 31 -2.087 -3.105 -25.555 1.00 0.00 H new ATOM 0 HB2 GLN B 31 0.330 -2.433 -25.564 1.00 0.00 H new ATOM 0 HB3 GLN B 31 0.580 -3.365 -27.027 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -1.096 -1.972 -28.233 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -1.433 -1.074 -26.767 1.00 0.00 H new ATOM 0 HE21 GLN B 31 1.854 -2.173 -27.733 1.00 0.00 H new ATOM 0 HE22 GLN B 31 2.485 -0.545 -28.004 1.00 0.00 H new ATOM 2429 N ASP B 32 -1.433 -5.333 -27.882 1.00 0.00 N ATOM 2430 CA ASP B 32 -1.959 -5.948 -29.095 1.00 0.00 C ATOM 2431 C ASP B 32 -3.312 -6.598 -28.822 1.00 0.00 C ATOM 2432 O ASP B 32 -4.189 -6.616 -29.686 1.00 0.00 O ATOM 2433 CB ASP B 32 -0.980 -7.003 -29.612 1.00 0.00 C ATOM 2434 CG ASP B 32 0.295 -6.331 -30.111 1.00 0.00 C ATOM 2435 OD1 ASP B 32 0.690 -5.341 -29.518 1.00 0.00 O ATOM 2436 OD2 ASP B 32 0.857 -6.816 -31.079 1.00 0.00 O1- ATOM 0 H ASP B 32 -0.626 -5.809 -27.478 1.00 0.00 H new ATOM 0 HA ASP B 32 -2.087 -5.171 -29.848 1.00 0.00 H new ATOM 0 HB2 ASP B 32 -0.741 -7.710 -28.817 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -1.440 -7.574 -30.419 1.00 0.00 H new ATOM 2441 N LYS B 33 -3.475 -7.129 -27.614 1.00 0.00 N ATOM 2442 CA LYS B 33 -4.726 -7.776 -27.237 1.00 0.00 C ATOM 2443 C LYS B 33 -5.824 -6.738 -27.030 1.00 0.00 C ATOM 2444 O LYS B 33 -6.807 -6.702 -27.772 1.00 0.00 O ATOM 2445 CB LYS B 33 -4.531 -8.580 -25.949 1.00 0.00 C ATOM 2446 CG LYS B 33 -3.870 -9.922 -26.275 1.00 0.00 C ATOM 2447 CD LYS B 33 -4.948 -10.956 -26.612 1.00 0.00 C ATOM 2448 CE LYS B 33 -4.303 -12.336 -26.758 1.00 0.00 C ATOM 2449 NZ LYS B 33 -3.673 -12.729 -25.466 1.00 0.00 N1+ ATOM 0 H LYS B 33 -2.762 -7.124 -26.885 1.00 0.00 H new ATOM 0 HA LYS B 33 -5.024 -8.448 -28.042 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -3.912 -8.019 -25.249 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -5.492 -8.746 -25.463 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -3.186 -9.807 -27.116 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -3.277 -10.263 -25.426 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -5.704 -10.977 -25.827 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -5.455 -10.680 -27.536 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -5.054 -13.071 -27.047 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -3.554 -12.317 -27.549 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -2.638 -12.730 -25.570 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -3.946 -12.051 -24.726 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -3.995 -13.681 -25.198 1.00 0.00 H new ATOM 2463 N GLU B 34 -5.651 -5.896 -26.016 1.00 0.00 N ATOM 2464 CA GLU B 34 -6.635 -4.861 -25.719 1.00 0.00 C ATOM 2465 C GLU B 34 -6.382 -3.621 -26.569 1.00 0.00 C ATOM 2466 O GLU B 34 -6.688 -3.599 -27.761 1.00 0.00 O ATOM 2467 CB GLU B 34 -6.570 -4.488 -24.237 1.00 0.00 C ATOM 2468 CG GLU B 34 -6.974 -5.695 -23.388 1.00 0.00 C ATOM 2469 CD GLU B 34 -8.457 -5.995 -23.582 1.00 0.00 C ATOM 2470 OE1 GLU B 34 -9.230 -5.053 -23.630 1.00 0.00 O ATOM 2471 OE2 GLU B 34 -8.797 -7.163 -23.679 1.00 0.00 O1- ATOM 0 H GLU B 34 -4.845 -5.909 -25.391 1.00 0.00 H new ATOM 0 HA GLU B 34 -7.626 -5.251 -25.952 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -5.561 -4.168 -23.976 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -7.234 -3.648 -24.033 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.379 -6.564 -23.669 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -6.769 -5.495 -22.336 1.00 0.00 H new ATOM 2478 N GLY B 35 -5.820 -2.589 -25.948 1.00 0.00 N ATOM 2479 CA GLY B 35 -5.529 -1.348 -26.658 1.00 0.00 C ATOM 2480 C GLY B 35 -4.791 -0.366 -25.756 1.00 0.00 C ATOM 2481 O GLY B 35 -4.602 0.798 -26.112 1.00 0.00 O ATOM 0 H GLY B 35 -5.559 -2.586 -24.962 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -4.926 -1.562 -27.540 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -6.458 -0.898 -27.009 1.00 0.00 H new ATOM 2485 N ILE B 36 -4.374 -0.842 -24.587 1.00 0.00 N ATOM 2486 CA ILE B 36 -3.657 0.004 -23.640 1.00 0.00 C ATOM 2487 C ILE B 36 -2.182 0.104 -24.025 1.00 0.00 C ATOM 2488 O ILE B 36 -1.508 -0.911 -24.196 1.00 0.00 O ATOM 2489 CB ILE B 36 -3.778 -0.574 -22.230 1.00 0.00 C ATOM 2490 CG1 ILE B 36 -5.257 -0.686 -21.851 1.00 0.00 C ATOM 2491 CG2 ILE B 36 -3.066 0.347 -21.236 1.00 0.00 C ATOM 2492 CD1 ILE B 36 -5.402 -1.582 -20.620 1.00 0.00 C ATOM 0 H ILE B 36 -4.519 -1.802 -24.274 1.00 0.00 H new ATOM 0 HA ILE B 36 -4.098 1.001 -23.663 1.00 0.00 H new ATOM 0 HB ILE B 36 -3.318 -1.562 -22.202 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -5.666 0.303 -21.644 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -5.826 -1.099 -22.684 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -3.153 -0.066 -20.231 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.013 0.428 -21.505 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -3.525 1.335 -21.263 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -6.455 -1.662 -20.350 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -5.009 -2.574 -20.843 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -4.846 -1.150 -19.788 1.00 0.00 H new ATOM 2504 N PRO B 37 -1.674 1.301 -24.161 1.00 0.00 N ATOM 2505 CA PRO B 37 -0.251 1.530 -24.530 1.00 0.00 C ATOM 2506 C PRO B 37 0.698 1.214 -23.374 1.00 0.00 C ATOM 2507 O PRO B 37 0.376 1.460 -22.212 1.00 0.00 O ATOM 2508 CB PRO B 37 -0.179 3.019 -24.905 1.00 0.00 C ATOM 2509 CG PRO B 37 -1.560 3.583 -24.743 1.00 0.00 C ATOM 2510 CD PRO B 37 -2.397 2.560 -23.977 1.00 0.00 C ATOM 0 HA PRO B 37 0.059 0.877 -25.346 1.00 0.00 H new ATOM 0 HB2 PRO B 37 0.529 3.544 -24.263 1.00 0.00 H new ATOM 0 HB3 PRO B 37 0.169 3.141 -25.931 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -1.525 4.529 -24.203 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -2.005 3.788 -25.717 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -2.480 2.822 -22.922 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -3.411 2.499 -24.371 1.00 0.00 H new ATOM 2518 N PRO B 38 1.849 0.674 -23.675 1.00 0.00 N ATOM 2519 CA PRO B 38 2.864 0.313 -22.648 1.00 0.00 C ATOM 2520 C PRO B 38 3.068 1.430 -21.628 1.00 0.00 C ATOM 2521 O PRO B 38 2.757 1.270 -20.448 1.00 0.00 O ATOM 2522 CB PRO B 38 4.153 0.063 -23.448 1.00 0.00 C ATOM 2523 CG PRO B 38 3.828 0.295 -24.895 1.00 0.00 C ATOM 2524 CD PRO B 38 2.308 0.350 -25.027 1.00 0.00 C ATOM 0 HA PRO B 38 2.554 -0.556 -22.068 1.00 0.00 H new ATOM 0 HB2 PRO B 38 4.946 0.734 -23.119 1.00 0.00 H new ATOM 0 HB3 PRO B 38 4.511 -0.955 -23.292 1.00 0.00 H new ATOM 0 HG2 PRO B 38 4.276 1.226 -25.243 1.00 0.00 H new ATOM 0 HG3 PRO B 38 4.237 -0.505 -25.512 1.00 0.00 H new ATOM 0 HD2 PRO B 38 1.997 1.107 -25.747 1.00 0.00 H new ATOM 0 HD3 PRO B 38 1.902 -0.602 -25.369 1.00 0.00 H new ATOM 2532 N ASP B 39 3.596 2.558 -22.091 1.00 0.00 N ATOM 2533 CA ASP B 39 3.841 3.696 -21.210 1.00 0.00 C ATOM 2534 C ASP B 39 2.718 3.838 -20.189 1.00 0.00 C ATOM 2535 O ASP B 39 2.922 4.368 -19.097 1.00 0.00 O ATOM 2536 CB ASP B 39 3.950 4.979 -22.035 1.00 0.00 C ATOM 2537 CG ASP B 39 4.488 6.113 -21.168 1.00 0.00 C ATOM 2538 OD1 ASP B 39 3.891 6.379 -20.138 1.00 0.00 O ATOM 2539 OD2 ASP B 39 5.490 6.698 -21.546 1.00 0.00 O1- ATOM 0 H ASP B 39 3.861 2.709 -23.064 1.00 0.00 H new ATOM 0 HA ASP B 39 4.777 3.525 -20.678 1.00 0.00 H new ATOM 0 HB2 ASP B 39 4.610 4.818 -22.888 1.00 0.00 H new ATOM 0 HB3 ASP B 39 2.972 5.248 -22.435 1.00 0.00 H new ATOM 2544 N GLN B 40 1.531 3.362 -20.552 1.00 0.00 N ATOM 2545 CA GLN B 40 0.380 3.443 -19.659 1.00 0.00 C ATOM 2546 C GLN B 40 0.023 2.061 -19.120 1.00 0.00 C ATOM 2547 O GLN B 40 -1.077 1.560 -19.348 1.00 0.00 O ATOM 2548 CB GLN B 40 -0.821 4.023 -20.407 1.00 0.00 C ATOM 2549 CG GLN B 40 -0.478 5.426 -20.914 1.00 0.00 C ATOM 2550 CD GLN B 40 -0.617 6.438 -19.782 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -1.731 6.754 -19.365 1.00 0.00 O ATOM 2552 NE2 GLN B 40 0.453 6.969 -19.259 1.00 0.00 N ATOM 0 H GLN B 40 1.341 2.919 -21.451 1.00 0.00 H new ATOM 0 HA GLN B 40 0.638 4.093 -18.823 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -1.088 3.378 -21.244 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -1.688 4.065 -19.748 1.00 0.00 H new ATOM 0 HG2 GLN B 40 0.540 5.442 -21.304 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -1.139 5.696 -21.737 1.00 0.00 H new ATOM 0 HE21 GLN B 40 1.375 6.705 -19.606 1.00 0.00 H new ATOM 0 HE22 GLN B 40 0.368 7.648 -18.503 1.00 0.00 H new ATOM 2561 N GLN B 41 0.962 1.450 -18.403 1.00 0.00 N ATOM 2562 CA GLN B 41 0.733 0.124 -17.838 1.00 0.00 C ATOM 2563 C GLN B 41 1.521 -0.053 -16.545 1.00 0.00 C ATOM 2564 O GLN B 41 2.562 0.574 -16.348 1.00 0.00 O ATOM 2565 CB GLN B 41 1.154 -0.951 -18.843 1.00 0.00 C ATOM 2566 CG GLN B 41 0.116 -1.040 -19.963 1.00 0.00 C ATOM 2567 CD GLN B 41 0.469 -2.181 -20.910 1.00 0.00 C ATOM 2568 OE1 GLN B 41 0.915 -3.307 -20.422 1.00 0.00 O flip ATOM 2569 NE2 GLN B 41 0.335 -2.045 -22.126 1.00 0.00 N flip ATOM 0 H GLN B 41 1.880 1.847 -18.201 1.00 0.00 H new ATOM 0 HA GLN B 41 -0.330 0.023 -17.619 1.00 0.00 H new ATOM 0 HB2 GLN B 41 2.133 -0.711 -19.259 1.00 0.00 H new ATOM 0 HB3 GLN B 41 1.247 -1.915 -18.342 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -0.875 -1.201 -19.540 1.00 0.00 H new ATOM 0 HG3 GLN B 41 0.079 -0.099 -20.512 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -0.014 -1.165 -22.505 1.00 0.00 H new ATOM 0 HE22 GLN B 41 0.572 -2.813 -22.754 1.00 0.00 H new ATOM 2578 N ARG B 42 1.017 -0.914 -15.666 1.00 0.00 N ATOM 2579 CA ARG B 42 1.680 -1.173 -14.394 1.00 0.00 C ATOM 2580 C ARG B 42 1.426 -2.608 -13.945 1.00 0.00 C ATOM 2581 O ARG B 42 0.345 -2.933 -13.453 1.00 0.00 O ATOM 2582 CB ARG B 42 1.166 -0.202 -13.328 1.00 0.00 C ATOM 2583 CG ARG B 42 2.111 -0.214 -12.124 1.00 0.00 C ATOM 2584 CD ARG B 42 1.906 1.058 -11.300 1.00 0.00 C ATOM 2585 NE ARG B 42 0.483 1.353 -11.172 1.00 0.00 N ATOM 2586 CZ ARG B 42 0.053 2.338 -10.389 1.00 0.00 C ATOM 2587 NH1 ARG B 42 0.833 3.351 -10.127 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 -1.148 2.291 -9.882 1.00 0.00 N ATOM 0 H ARG B 42 0.156 -1.441 -15.811 1.00 0.00 H new ATOM 0 HA ARG B 42 2.752 -1.028 -14.526 1.00 0.00 H new ATOM 0 HB2 ARG B 42 1.099 0.805 -13.741 1.00 0.00 H new ATOM 0 HB3 ARG B 42 0.161 -0.486 -13.017 1.00 0.00 H new ATOM 0 HG2 ARG B 42 1.921 -1.093 -11.508 1.00 0.00 H new ATOM 0 HG3 ARG B 42 3.146 -0.279 -12.461 1.00 0.00 H new ATOM 0 HD2 ARG B 42 2.349 0.935 -10.312 1.00 0.00 H new ATOM 0 HD3 ARG B 42 2.417 1.895 -11.777 1.00 0.00 H new ATOM 0 HE ARG B 42 -0.194 0.794 -11.692 1.00 0.00 H new ATOM 0 HH11 ARG B 42 1.772 3.387 -10.523 1.00 0.00 H new ATOM 0 HH12 ARG B 42 0.503 4.107 -9.526 1.00 0.00 H new ATOM 0 HH21 ARG B 42 -1.757 1.499 -10.086 1.00 0.00 H new ATOM 0 HH22 ARG B 42 -1.478 3.046 -9.281 1.00 0.00 H new ATOM 2602 N LEU B 43 2.427 -3.465 -14.125 1.00 0.00 N ATOM 2603 CA LEU B 43 2.300 -4.866 -13.741 1.00 0.00 C ATOM 2604 C LEU B 43 2.736 -5.071 -12.294 1.00 0.00 C ATOM 2605 O LEU B 43 3.909 -4.904 -11.958 1.00 0.00 O ATOM 2606 CB LEU B 43 3.156 -5.739 -14.662 1.00 0.00 C ATOM 2607 CG LEU B 43 2.418 -5.965 -15.984 1.00 0.00 C ATOM 2608 CD1 LEU B 43 2.039 -4.615 -16.595 1.00 0.00 C ATOM 2609 CD2 LEU B 43 3.330 -6.722 -16.951 1.00 0.00 C ATOM 0 H LEU B 43 3.329 -3.216 -14.531 1.00 0.00 H new ATOM 0 HA LEU B 43 1.253 -5.154 -13.835 1.00 0.00 H new ATOM 0 HB2 LEU B 43 4.116 -5.258 -14.847 1.00 0.00 H new ATOM 0 HB3 LEU B 43 3.366 -6.695 -14.182 1.00 0.00 H new ATOM 0 HG LEU B 43 1.515 -6.547 -15.801 1.00 0.00 H new ATOM 0 HD11 LEU B 43 1.514 -4.776 -17.536 1.00 0.00 H new ATOM 0 HD12 LEU B 43 1.391 -4.073 -15.906 1.00 0.00 H new ATOM 0 HD13 LEU B 43 2.942 -4.032 -16.779 1.00 0.00 H new ATOM 0 HD21 LEU B 43 2.807 -6.884 -17.893 1.00 0.00 H new ATOM 0 HD22 LEU B 43 4.232 -6.138 -17.133 1.00 0.00 H new ATOM 0 HD23 LEU B 43 3.602 -7.684 -16.517 1.00 0.00 H new ATOM 2621 N ILE B 44 1.782 -5.437 -11.443 1.00 0.00 N ATOM 2622 CA ILE B 44 2.073 -5.667 -10.032 1.00 0.00 C ATOM 2623 C ILE B 44 1.840 -7.131 -9.672 1.00 0.00 C ATOM 2624 O ILE B 44 0.884 -7.751 -10.138 1.00 0.00 O ATOM 2625 CB ILE B 44 1.182 -4.778 -9.163 1.00 0.00 C ATOM 2626 CG1 ILE B 44 1.512 -3.308 -9.432 1.00 0.00 C ATOM 2627 CG2 ILE B 44 1.428 -5.092 -7.687 1.00 0.00 C ATOM 2628 CD1 ILE B 44 0.445 -2.418 -8.795 1.00 0.00 C ATOM 0 H ILE B 44 0.806 -5.580 -11.704 1.00 0.00 H new ATOM 0 HA ILE B 44 3.119 -5.420 -9.850 1.00 0.00 H new ATOM 0 HB ILE B 44 0.136 -4.968 -9.404 1.00 0.00 H new ATOM 0 HG12 ILE B 44 2.493 -3.065 -9.025 1.00 0.00 H new ATOM 0 HG13 ILE B 44 1.558 -3.126 -10.506 1.00 0.00 H new ATOM 0 HG21 ILE B 44 0.792 -4.458 -7.069 1.00 0.00 H new ATOM 0 HG22 ILE B 44 1.193 -6.139 -7.494 1.00 0.00 H new ATOM 0 HG23 ILE B 44 2.474 -4.904 -7.444 1.00 0.00 H new ATOM 0 HD11 ILE B 44 0.682 -1.372 -8.988 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.529 -2.654 -9.223 1.00 0.00 H new ATOM 0 HD13 ILE B 44 0.420 -2.592 -7.719 1.00 0.00 H new ATOM 2640 N PHE B 45 2.721 -7.679 -8.841 1.00 0.00 N ATOM 2641 CA PHE B 45 2.602 -9.073 -8.426 1.00 0.00 C ATOM 2642 C PHE B 45 3.196 -9.271 -7.036 1.00 0.00 C ATOM 2643 O PHE B 45 4.280 -8.769 -6.737 1.00 0.00 O ATOM 2644 CB PHE B 45 3.323 -9.978 -9.427 1.00 0.00 C ATOM 2645 CG PHE B 45 3.171 -11.419 -9.003 1.00 0.00 C ATOM 2646 CD1 PHE B 45 2.065 -12.163 -9.434 1.00 0.00 C ATOM 2647 CD2 PHE B 45 4.135 -12.013 -8.179 1.00 0.00 C ATOM 2648 CE1 PHE B 45 1.925 -13.499 -9.041 1.00 0.00 C ATOM 2649 CE2 PHE B 45 3.994 -13.349 -7.787 1.00 0.00 C ATOM 2650 CZ PHE B 45 2.888 -14.092 -8.218 1.00 0.00 C ATOM 0 H PHE B 45 3.520 -7.184 -8.444 1.00 0.00 H new ATOM 0 HA PHE B 45 1.544 -9.335 -8.396 1.00 0.00 H new ATOM 0 HB2 PHE B 45 2.909 -9.836 -10.425 1.00 0.00 H new ATOM 0 HB3 PHE B 45 4.379 -9.712 -9.479 1.00 0.00 H new ATOM 0 HD1 PHE B 45 1.321 -11.706 -10.069 1.00 0.00 H new ATOM 0 HD2 PHE B 45 4.988 -11.440 -7.846 1.00 0.00 H new ATOM 0 HE1 PHE B 45 1.073 -14.073 -9.374 1.00 0.00 H new ATOM 0 HE2 PHE B 45 4.738 -13.807 -7.152 1.00 0.00 H new ATOM 0 HZ PHE B 45 2.779 -15.123 -7.915 1.00 0.00 H new ATOM 2660 N ALA B 46 2.479 -10.004 -6.191 1.00 0.00 N ATOM 2661 CA ALA B 46 2.945 -10.262 -4.834 1.00 0.00 C ATOM 2662 C ALA B 46 3.389 -8.964 -4.164 1.00 0.00 C ATOM 2663 O ALA B 46 4.213 -8.976 -3.250 1.00 0.00 O ATOM 2664 CB ALA B 46 4.114 -11.249 -4.861 1.00 0.00 C ATOM 0 H ALA B 46 1.579 -10.427 -6.420 1.00 0.00 H new ATOM 0 HA ALA B 46 2.121 -10.690 -4.263 1.00 0.00 H new ATOM 0 HB1 ALA B 46 4.456 -11.436 -3.843 1.00 0.00 H new ATOM 0 HB2 ALA B 46 3.789 -12.186 -5.312 1.00 0.00 H new ATOM 0 HB3 ALA B 46 4.932 -10.829 -5.447 1.00 0.00 H new ATOM 2670 N GLY B 47 2.835 -7.848 -4.628 1.00 0.00 N ATOM 2671 CA GLY B 47 3.180 -6.546 -4.067 1.00 0.00 C ATOM 2672 C GLY B 47 4.416 -5.970 -4.750 1.00 0.00 C ATOM 2673 O GLY B 47 4.709 -4.782 -4.623 1.00 0.00 O ATOM 0 H GLY B 47 2.151 -7.818 -5.384 1.00 0.00 H new ATOM 0 HA2 GLY B 47 2.341 -5.860 -4.186 1.00 0.00 H new ATOM 0 HA3 GLY B 47 3.363 -6.643 -2.997 1.00 0.00 H new ATOM 2677 N LYS B 48 5.138 -6.822 -5.472 1.00 0.00 N ATOM 2678 CA LYS B 48 6.341 -6.385 -6.171 1.00 0.00 C ATOM 2679 C LYS B 48 6.004 -5.920 -7.584 1.00 0.00 C ATOM 2680 O LYS B 48 5.407 -6.661 -8.366 1.00 0.00 O ATOM 2681 CB LYS B 48 7.350 -7.533 -6.238 1.00 0.00 C ATOM 2682 CG LYS B 48 7.424 -8.231 -4.878 1.00 0.00 C ATOM 2683 CD LYS B 48 8.537 -9.280 -4.901 1.00 0.00 C ATOM 2684 CE LYS B 48 8.384 -10.214 -3.700 1.00 0.00 C ATOM 2685 NZ LYS B 48 7.978 -9.458 -2.521 1.00 0.00 N1+ ATOM 0 H LYS B 48 4.913 -7.810 -5.588 1.00 0.00 H new ATOM 0 HA LYS B 48 6.774 -5.550 -5.621 1.00 0.00 H new ATOM 0 HB2 LYS B 48 7.055 -8.246 -7.008 1.00 0.00 H new ATOM 0 HB3 LYS B 48 8.332 -7.151 -6.516 1.00 0.00 H new ATOM 0 HG2 LYS B 48 7.615 -7.500 -4.092 1.00 0.00 H new ATOM 0 HG3 LYS B 48 6.469 -8.704 -4.648 1.00 0.00 H new ATOM 0 HD2 LYS B 48 8.493 -9.852 -5.828 1.00 0.00 H new ATOM 0 HD3 LYS B 48 9.511 -8.792 -4.874 1.00 0.00 H new ATOM 0 HE2 LYS B 48 7.644 -10.983 -3.920 1.00 0.00 H new ATOM 0 HE3 LYS B 48 9.327 -10.726 -3.506 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 7.877 -10.104 -1.712 1.00 0.00 H new ATOM 2697 N GLN B 49 6.391 -4.690 -7.904 1.00 0.00 N ATOM 2698 CA GLN B 49 6.125 -4.137 -9.228 1.00 0.00 C ATOM 2699 C GLN B 49 7.191 -4.591 -10.220 1.00 0.00 C ATOM 2700 O GLN B 49 8.385 -4.543 -9.926 1.00 0.00 O ATOM 2701 CB GLN B 49 6.106 -2.608 -9.159 1.00 0.00 C ATOM 2702 CG GLN B 49 5.640 -2.043 -10.503 1.00 0.00 C ATOM 2703 CD GLN B 49 5.544 -0.523 -10.423 1.00 0.00 C ATOM 2704 OE1 GLN B 49 5.262 0.045 -9.282 1.00 0.00 O flip ATOM 2705 NE2 GLN B 49 5.730 0.166 -11.425 1.00 0.00 N flip ATOM 0 H GLN B 49 6.886 -4.061 -7.271 1.00 0.00 H new ATOM 0 HA GLN B 49 5.153 -4.497 -9.566 1.00 0.00 H new ATOM 0 HB2 GLN B 49 5.439 -2.277 -8.362 1.00 0.00 H new ATOM 0 HB3 GLN B 49 7.100 -2.232 -8.919 1.00 0.00 H new ATOM 0 HG2 GLN B 49 6.337 -2.331 -11.290 1.00 0.00 H new ATOM 0 HG3 GLN B 49 4.670 -2.464 -10.767 1.00 0.00 H new ATOM 0 HE21 GLN B 49 5.950 -0.279 -12.316 1.00 0.00 H new ATOM 0 HE22 GLN B 49 5.664 1.182 -11.365 1.00 0.00 H new ATOM 2714 N LEU B 50 6.752 -5.033 -11.394 1.00 0.00 N ATOM 2715 CA LEU B 50 7.682 -5.495 -12.418 1.00 0.00 C ATOM 2716 C LEU B 50 8.167 -4.325 -13.270 1.00 0.00 C ATOM 2717 O LEU B 50 7.367 -3.604 -13.865 1.00 0.00 O ATOM 2718 CB LEU B 50 7.004 -6.533 -13.314 1.00 0.00 C ATOM 2719 CG LEU B 50 6.167 -7.483 -12.455 1.00 0.00 C ATOM 2720 CD1 LEU B 50 5.666 -8.642 -13.319 1.00 0.00 C ATOM 2721 CD2 LEU B 50 7.031 -8.034 -11.317 1.00 0.00 C ATOM 0 H LEU B 50 5.768 -5.081 -11.658 1.00 0.00 H new ATOM 0 HA LEU B 50 8.539 -5.950 -11.922 1.00 0.00 H new ATOM 0 HB2 LEU B 50 6.370 -6.036 -14.048 1.00 0.00 H new ATOM 0 HB3 LEU B 50 7.755 -7.095 -13.870 1.00 0.00 H new ATOM 0 HG LEU B 50 5.316 -6.944 -12.039 1.00 0.00 H new ATOM 0 HD11 LEU B 50 5.069 -9.320 -12.708 1.00 0.00 H new ATOM 0 HD12 LEU B 50 5.053 -8.252 -14.132 1.00 0.00 H new ATOM 0 HD13 LEU B 50 6.518 -9.182 -13.733 1.00 0.00 H new ATOM 0 HD21 LEU B 50 6.436 -8.711 -10.704 1.00 0.00 H new ATOM 0 HD22 LEU B 50 7.881 -8.574 -11.734 1.00 0.00 H new ATOM 0 HD23 LEU B 50 7.392 -7.210 -10.702 1.00 0.00 H new ATOM 2733 N GLU B 51 9.484 -4.147 -13.323 1.00 0.00 N ATOM 2734 CA GLU B 51 10.067 -3.062 -14.106 1.00 0.00 C ATOM 2735 C GLU B 51 10.365 -3.529 -15.526 1.00 0.00 C ATOM 2736 O GLU B 51 10.489 -4.725 -15.784 1.00 0.00 O ATOM 2737 CB GLU B 51 11.358 -2.576 -13.444 1.00 0.00 C ATOM 2738 CG GLU B 51 11.030 -1.914 -12.105 1.00 0.00 C ATOM 2739 CD GLU B 51 10.395 -0.548 -12.341 1.00 0.00 C ATOM 2740 OE1 GLU B 51 9.192 -0.502 -12.541 1.00 0.00 O ATOM 2741 OE2 GLU B 51 11.120 0.433 -12.320 1.00 0.00 O1- ATOM 0 H GLU B 51 10.162 -4.734 -12.838 1.00 0.00 H new ATOM 0 HA GLU B 51 9.350 -2.242 -14.148 1.00 0.00 H new ATOM 0 HB2 GLU B 51 12.038 -3.414 -13.290 1.00 0.00 H new ATOM 0 HB3 GLU B 51 11.869 -1.867 -14.096 1.00 0.00 H new ATOM 0 HG2 GLU B 51 10.350 -2.546 -11.534 1.00 0.00 H new ATOM 0 HG3 GLU B 51 11.938 -1.805 -11.512 1.00 0.00 H new ATOM 2748 N ASP B 52 10.479 -2.575 -16.445 1.00 0.00 N ATOM 2749 CA ASP B 52 10.763 -2.900 -17.839 1.00 0.00 C ATOM 2750 C ASP B 52 12.178 -3.452 -17.983 1.00 0.00 C ATOM 2751 O ASP B 52 13.036 -3.218 -17.131 1.00 0.00 O ATOM 2752 CB ASP B 52 10.608 -1.650 -18.709 1.00 0.00 C ATOM 2753 CG ASP B 52 9.606 -0.693 -18.075 1.00 0.00 C ATOM 2754 OD1 ASP B 52 8.436 -1.035 -18.031 1.00 0.00 O ATOM 2755 OD2 ASP B 52 10.023 0.368 -17.641 1.00 0.00 O1- ATOM 0 H ASP B 52 10.380 -1.578 -16.252 1.00 0.00 H new ATOM 0 HA ASP B 52 10.054 -3.660 -18.167 1.00 0.00 H new ATOM 0 HB2 ASP B 52 11.573 -1.155 -18.824 1.00 0.00 H new ATOM 0 HB3 ASP B 52 10.273 -1.931 -19.707 1.00 0.00 H new ATOM 2760 N GLY B 53 12.415 -4.185 -19.066 1.00 0.00 N ATOM 2761 CA GLY B 53 13.730 -4.765 -19.312 1.00 0.00 C ATOM 2762 C GLY B 53 13.840 -6.155 -18.694 1.00 0.00 C ATOM 2763 O GLY B 53 13.957 -7.153 -19.404 1.00 0.00 O ATOM 0 H GLY B 53 11.719 -4.390 -19.783 1.00 0.00 H new ATOM 0 HA2 GLY B 53 13.909 -4.825 -20.385 1.00 0.00 H new ATOM 0 HA3 GLY B 53 14.501 -4.116 -18.896 1.00 0.00 H new ATOM 2767 N ARG B 54 13.801 -6.212 -17.367 1.00 0.00 N ATOM 2768 CA ARG B 54 13.899 -7.485 -16.662 1.00 0.00 C ATOM 2769 C ARG B 54 13.030 -8.540 -17.340 1.00 0.00 C ATOM 2770 O ARG B 54 12.246 -8.230 -18.237 1.00 0.00 O ATOM 2771 CB ARG B 54 13.456 -7.314 -15.207 1.00 0.00 C ATOM 2772 CG ARG B 54 13.892 -5.939 -14.695 1.00 0.00 C ATOM 2773 CD ARG B 54 15.401 -5.779 -14.883 1.00 0.00 C ATOM 2774 NE ARG B 54 15.885 -4.631 -14.126 1.00 0.00 N ATOM 2775 CZ ARG B 54 16.237 -4.746 -12.850 1.00 0.00 C ATOM 2776 NH1 ARG B 54 15.329 -4.970 -11.941 1.00 0.00 N1+ ATOM 2777 NH2 ARG B 54 17.491 -4.635 -12.507 1.00 0.00 N ATOM 0 H ARG B 54 13.703 -5.397 -16.761 1.00 0.00 H new ATOM 0 HA ARG B 54 14.938 -7.814 -16.688 1.00 0.00 H new ATOM 0 HB2 ARG B 54 12.373 -7.414 -15.132 1.00 0.00 H new ATOM 0 HB3 ARG B 54 13.893 -8.098 -14.589 1.00 0.00 H new ATOM 0 HG2 ARG B 54 13.362 -5.154 -15.234 1.00 0.00 H new ATOM 0 HG3 ARG B 54 13.633 -5.833 -13.642 1.00 0.00 H new ATOM 0 HD2 ARG B 54 15.913 -6.683 -14.554 1.00 0.00 H new ATOM 0 HD3 ARG B 54 15.631 -5.649 -15.941 1.00 0.00 H new ATOM 0 HE ARG B 54 15.955 -3.723 -14.584 1.00 0.00 H new ATOM 0 HH11 ARG B 54 14.349 -5.057 -12.210 1.00 0.00 H new ATOM 0 HH12 ARG B 54 15.599 -5.058 -10.961 1.00 0.00 H new ATOM 0 HH21 ARG B 54 18.201 -4.460 -13.218 1.00 0.00 H new ATOM 0 HH22 ARG B 54 17.762 -4.723 -11.527 1.00 0.00 H new ATOM 2791 N THR B 55 13.172 -9.789 -16.903 1.00 0.00 N ATOM 2792 CA THR B 55 12.392 -10.882 -17.475 1.00 0.00 C ATOM 2793 C THR B 55 11.433 -11.456 -16.439 1.00 0.00 C ATOM 2794 O THR B 55 11.543 -11.165 -15.248 1.00 0.00 O ATOM 2795 CB THR B 55 13.324 -11.988 -17.976 1.00 0.00 C ATOM 2796 OG1 THR B 55 13.974 -12.595 -16.868 1.00 0.00 O ATOM 2797 CG2 THR B 55 14.368 -11.394 -18.921 1.00 0.00 C ATOM 0 H THR B 55 13.814 -10.067 -16.161 1.00 0.00 H new ATOM 0 HA THR B 55 11.814 -10.488 -18.311 1.00 0.00 H new ATOM 0 HB THR B 55 12.741 -12.737 -18.512 1.00 0.00 H new ATOM 0 HG1 THR B 55 14.489 -11.919 -16.380 1.00 0.00 H new ATOM 0 HG21 THR B 55 15.030 -12.184 -19.275 1.00 0.00 H new ATOM 0 HG22 THR B 55 13.867 -10.931 -19.771 1.00 0.00 H new ATOM 0 HG23 THR B 55 14.953 -10.642 -18.391 1.00 0.00 H new ATOM 2805 N LEU B 56 10.490 -12.272 -16.901 1.00 0.00 N ATOM 2806 CA LEU B 56 9.515 -12.881 -16.003 1.00 0.00 C ATOM 2807 C LEU B 56 10.204 -13.831 -15.028 1.00 0.00 C ATOM 2808 O LEU B 56 9.641 -14.187 -13.993 1.00 0.00 O ATOM 2809 CB LEU B 56 8.470 -13.650 -16.812 1.00 0.00 C ATOM 2810 CG LEU B 56 7.659 -12.673 -17.666 1.00 0.00 C ATOM 2811 CD1 LEU B 56 6.802 -13.456 -18.662 1.00 0.00 C ATOM 2812 CD2 LEU B 56 6.750 -11.835 -16.762 1.00 0.00 C ATOM 0 H LEU B 56 10.381 -12.525 -17.883 1.00 0.00 H new ATOM 0 HA LEU B 56 9.026 -12.088 -15.437 1.00 0.00 H new ATOM 0 HB2 LEU B 56 8.959 -14.386 -17.450 1.00 0.00 H new ATOM 0 HB3 LEU B 56 7.808 -14.198 -16.142 1.00 0.00 H new ATOM 0 HG LEU B 56 8.339 -12.016 -18.208 1.00 0.00 H new ATOM 0 HD11 LEU B 56 6.224 -12.760 -19.270 1.00 0.00 H new ATOM 0 HD12 LEU B 56 7.447 -14.053 -19.307 1.00 0.00 H new ATOM 0 HD13 LEU B 56 6.123 -14.114 -18.119 1.00 0.00 H new ATOM 0 HD21 LEU B 56 6.173 -11.139 -17.371 1.00 0.00 H new ATOM 0 HD22 LEU B 56 6.071 -12.492 -16.219 1.00 0.00 H new ATOM 0 HD23 LEU B 56 7.359 -11.276 -16.051 1.00 0.00 H new ATOM 2824 N SER B 57 11.422 -14.240 -15.366 1.00 0.00 N ATOM 2825 CA SER B 57 12.177 -15.150 -14.513 1.00 0.00 C ATOM 2826 C SER B 57 12.721 -14.416 -13.291 1.00 0.00 C ATOM 2827 O SER B 57 12.886 -15.005 -12.223 1.00 0.00 O ATOM 2828 CB SER B 57 13.337 -15.762 -15.298 1.00 0.00 C ATOM 2829 OG SER B 57 14.276 -16.321 -14.391 1.00 0.00 O ATOM 0 H SER B 57 11.905 -13.958 -16.219 1.00 0.00 H new ATOM 0 HA SER B 57 11.506 -15.941 -14.179 1.00 0.00 H new ATOM 0 HB2 SER B 57 12.967 -16.531 -15.976 1.00 0.00 H new ATOM 0 HB3 SER B 57 13.817 -15.000 -15.912 1.00 0.00 H new ATOM 0 HG SER B 57 15.020 -16.715 -14.892 1.00 0.00 H new ATOM 2835 N ASP B 58 12.997 -13.126 -13.456 1.00 0.00 N ATOM 2836 CA ASP B 58 13.523 -12.322 -12.359 1.00 0.00 C ATOM 2837 C ASP B 58 12.422 -11.999 -11.355 1.00 0.00 C ATOM 2838 O ASP B 58 12.457 -10.959 -10.695 1.00 0.00 O ATOM 2839 CB ASP B 58 14.117 -11.022 -12.903 1.00 0.00 C ATOM 2840 CG ASP B 58 15.210 -11.333 -13.921 1.00 0.00 C ATOM 2841 OD1 ASP B 58 15.136 -12.383 -14.537 1.00 0.00 O ATOM 2842 OD2 ASP B 58 16.104 -10.517 -14.068 1.00 0.00 O1- ATOM 0 H ASP B 58 12.866 -12.619 -14.331 1.00 0.00 H new ATOM 0 HA ASP B 58 14.302 -12.895 -11.855 1.00 0.00 H new ATOM 0 HB2 ASP B 58 13.335 -10.422 -13.369 1.00 0.00 H new ATOM 0 HB3 ASP B 58 14.528 -10.430 -12.085 1.00 0.00 H new ATOM 2847 N TYR B 59 11.447 -12.894 -11.243 1.00 0.00 N ATOM 2848 CA TYR B 59 10.341 -12.693 -10.314 1.00 0.00 C ATOM 2849 C TYR B 59 9.712 -14.028 -9.931 1.00 0.00 C ATOM 2850 O TYR B 59 8.754 -14.076 -9.159 1.00 0.00 O ATOM 2851 CB TYR B 59 9.282 -11.790 -10.950 1.00 0.00 C ATOM 2852 CG TYR B 59 9.810 -10.376 -11.031 1.00 0.00 C ATOM 2853 CD1 TYR B 59 10.525 -9.959 -12.159 1.00 0.00 C ATOM 2854 CD2 TYR B 59 9.583 -9.484 -9.976 1.00 0.00 C ATOM 2855 CE1 TYR B 59 11.013 -8.649 -12.234 1.00 0.00 C ATOM 2856 CE2 TYR B 59 10.072 -8.174 -10.050 1.00 0.00 C ATOM 2857 CZ TYR B 59 10.787 -7.757 -11.179 1.00 0.00 C ATOM 2858 OH TYR B 59 11.268 -6.466 -11.251 1.00 0.00 O ATOM 0 H TYR B 59 11.399 -13.760 -11.780 1.00 0.00 H new ATOM 0 HA TYR B 59 10.730 -12.217 -9.414 1.00 0.00 H new ATOM 0 HB2 TYR B 59 9.030 -12.153 -11.946 1.00 0.00 H new ATOM 0 HB3 TYR B 59 8.366 -11.814 -10.360 1.00 0.00 H new ATOM 0 HD1 TYR B 59 10.700 -10.648 -12.972 1.00 0.00 H new ATOM 0 HD2 TYR B 59 9.031 -9.806 -9.105 1.00 0.00 H new ATOM 0 HE1 TYR B 59 11.564 -8.327 -13.105 1.00 0.00 H new ATOM 0 HE2 TYR B 59 9.898 -7.486 -9.236 1.00 0.00 H new ATOM 0 HH TYR B 59 11.022 -5.980 -10.436 1.00 0.00 H new ATOM 2868 N ASN B 60 10.257 -15.111 -10.476 1.00 0.00 N ATOM 2869 CA ASN B 60 9.744 -16.443 -10.185 1.00 0.00 C ATOM 2870 C ASN B 60 8.307 -16.588 -10.679 1.00 0.00 C ATOM 2871 O ASN B 60 7.559 -17.440 -10.200 1.00 0.00 O ATOM 2872 CB ASN B 60 9.797 -16.706 -8.679 1.00 0.00 C ATOM 2873 CG ASN B 60 11.118 -16.202 -8.108 1.00 0.00 C ATOM 2874 OD1 ASN B 60 12.073 -15.841 -8.920 1.00 0.00 O flip ATOM 2875 ND2 ASN B 60 11.283 -16.133 -6.891 1.00 0.00 N flip ATOM 0 H ASN B 60 11.049 -15.092 -11.118 1.00 0.00 H new ATOM 0 HA ASN B 60 10.368 -17.171 -10.704 1.00 0.00 H new ATOM 0 HB2 ASN B 60 8.964 -16.207 -8.185 1.00 0.00 H new ATOM 0 HB3 ASN B 60 9.690 -17.773 -8.484 1.00 0.00 H new ATOM 0 HD21 ASN B 60 10.535 -16.416 -6.258 1.00 0.00 H new ATOM 0 HD22 ASN B 60 12.168 -15.793 -6.515 1.00 0.00 H new ATOM 2882 N ILE B 61 7.929 -15.751 -11.639 1.00 0.00 N ATOM 2883 CA ILE B 61 6.578 -15.797 -12.189 1.00 0.00 C ATOM 2884 C ILE B 61 6.364 -17.092 -12.966 1.00 0.00 C ATOM 2885 O ILE B 61 6.734 -17.195 -14.136 1.00 0.00 O ATOM 2886 CB ILE B 61 6.349 -14.598 -13.112 1.00 0.00 C ATOM 2887 CG1 ILE B 61 6.259 -13.322 -12.273 1.00 0.00 C ATOM 2888 CG2 ILE B 61 5.043 -14.790 -13.886 1.00 0.00 C ATOM 2889 CD1 ILE B 61 6.379 -12.099 -13.185 1.00 0.00 C ATOM 0 H ILE B 61 8.532 -15.038 -12.050 1.00 0.00 H new ATOM 0 HA ILE B 61 5.866 -15.759 -11.365 1.00 0.00 H new ATOM 0 HB ILE B 61 7.179 -14.517 -13.814 1.00 0.00 H new ATOM 0 HG12 ILE B 61 5.312 -13.295 -11.734 1.00 0.00 H new ATOM 0 HG13 ILE B 61 7.052 -13.310 -11.525 1.00 0.00 H new ATOM 0 HG21 ILE B 61 4.881 -13.936 -14.543 1.00 0.00 H new ATOM 0 HG22 ILE B 61 5.104 -15.700 -14.483 1.00 0.00 H new ATOM 0 HG23 ILE B 61 4.213 -14.871 -13.184 1.00 0.00 H new ATOM 0 HD11 ILE B 61 6.315 -11.191 -12.586 1.00 0.00 H new ATOM 0 HD12 ILE B 61 7.337 -12.125 -13.704 1.00 0.00 H new ATOM 0 HD13 ILE B 61 5.571 -12.109 -13.916 1.00 0.00 H new ATOM 2901 N GLN B 62 5.766 -18.079 -12.306 1.00 0.00 N ATOM 2902 CA GLN B 62 5.510 -19.366 -12.943 1.00 0.00 C ATOM 2903 C GLN B 62 4.290 -19.281 -13.855 1.00 0.00 C ATOM 2904 O GLN B 62 3.912 -18.199 -14.306 1.00 0.00 O ATOM 2905 CB GLN B 62 5.280 -20.439 -11.879 1.00 0.00 C ATOM 2906 CG GLN B 62 6.307 -20.273 -10.757 1.00 0.00 C ATOM 2907 CD GLN B 62 6.151 -21.396 -9.736 1.00 0.00 C ATOM 2908 OE1 GLN B 62 6.413 -22.558 -10.046 1.00 0.00 O ATOM 2909 NE2 GLN B 62 5.737 -21.117 -8.531 1.00 0.00 N ATOM 0 H GLN B 62 5.452 -18.014 -11.338 1.00 0.00 H new ATOM 0 HA GLN B 62 6.380 -19.631 -13.544 1.00 0.00 H new ATOM 0 HB2 GLN B 62 4.270 -20.357 -11.477 1.00 0.00 H new ATOM 0 HB3 GLN B 62 5.367 -21.431 -12.323 1.00 0.00 H new ATOM 0 HG2 GLN B 62 7.315 -20.284 -11.171 1.00 0.00 H new ATOM 0 HG3 GLN B 62 6.173 -19.307 -10.270 1.00 0.00 H new ATOM 0 HE21 GLN B 62 5.521 -20.153 -8.276 1.00 0.00 H new ATOM 0 HE22 GLN B 62 5.630 -21.863 -7.843 1.00 0.00 H new ATOM 2918 N LYS B 63 3.677 -20.430 -14.121 1.00 0.00 N ATOM 2919 CA LYS B 63 2.500 -20.479 -14.981 1.00 0.00 C ATOM 2920 C LYS B 63 1.233 -20.215 -14.176 1.00 0.00 C ATOM 2921 O LYS B 63 1.206 -20.401 -12.960 1.00 0.00 O ATOM 2922 CB LYS B 63 2.402 -21.848 -15.655 1.00 0.00 C ATOM 2923 CG LYS B 63 2.475 -22.947 -14.593 1.00 0.00 C ATOM 2924 CD LYS B 63 2.008 -24.273 -15.196 1.00 0.00 C ATOM 2925 CE LYS B 63 2.957 -24.684 -16.324 1.00 0.00 C ATOM 2926 NZ LYS B 63 2.759 -26.128 -16.638 1.00 0.00 N1+ ATOM 0 H LYS B 63 3.974 -21.335 -13.756 1.00 0.00 H new ATOM 0 HA LYS B 63 2.599 -19.705 -15.742 1.00 0.00 H new ATOM 0 HB2 LYS B 63 1.467 -21.926 -16.210 1.00 0.00 H new ATOM 0 HB3 LYS B 63 3.211 -21.969 -16.375 1.00 0.00 H new ATOM 0 HG2 LYS B 63 3.496 -23.043 -14.224 1.00 0.00 H new ATOM 0 HG3 LYS B 63 1.851 -22.684 -13.739 1.00 0.00 H new ATOM 0 HD2 LYS B 63 1.984 -25.046 -14.427 1.00 0.00 H new ATOM 0 HD3 LYS B 63 0.993 -24.173 -15.579 1.00 0.00 H new ATOM 0 HE2 LYS B 63 2.769 -24.079 -17.211 1.00 0.00 H new ATOM 0 HE3 LYS B 63 3.990 -24.503 -16.028 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 3.404 -26.408 -17.405 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 2.959 -26.698 -15.791 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 1.776 -26.287 -16.937 1.00 0.00 H new ATOM 2940 N GLU B 64 0.186 -19.781 -14.868 1.00 0.00 N ATOM 2941 CA GLU B 64 -1.086 -19.495 -14.215 1.00 0.00 C ATOM 2942 C GLU B 64 -0.929 -18.376 -13.190 1.00 0.00 C ATOM 2943 O GLU B 64 -1.615 -18.357 -12.169 1.00 0.00 O ATOM 2944 CB GLU B 64 -1.614 -20.753 -13.523 1.00 0.00 C ATOM 2945 CG GLU B 64 -1.552 -21.934 -14.493 1.00 0.00 C ATOM 2946 CD GLU B 64 -2.024 -23.206 -13.796 1.00 0.00 C ATOM 2947 OE1 GLU B 64 -1.241 -23.780 -13.058 1.00 0.00 O ATOM 2948 OE2 GLU B 64 -3.164 -23.587 -14.011 1.00 0.00 O1- ATOM 0 H GLU B 64 0.192 -19.620 -15.875 1.00 0.00 H new ATOM 0 HA GLU B 64 -1.796 -19.174 -14.977 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -1.021 -20.968 -12.634 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -2.640 -20.595 -13.191 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -2.176 -21.733 -15.364 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -0.532 -22.065 -14.855 1.00 0.00 H new ATOM 2955 N SER B 65 -0.025 -17.442 -13.471 1.00 0.00 N ATOM 2956 CA SER B 65 0.209 -16.322 -12.566 1.00 0.00 C ATOM 2957 C SER B 65 -0.729 -15.166 -12.896 1.00 0.00 C ATOM 2958 O SER B 65 -0.843 -14.756 -14.052 1.00 0.00 O ATOM 2959 CB SER B 65 1.660 -15.853 -12.679 1.00 0.00 C ATOM 2960 OG SER B 65 2.523 -16.982 -12.626 1.00 0.00 O ATOM 0 H SER B 65 0.553 -17.438 -14.311 1.00 0.00 H new ATOM 0 HA SER B 65 0.015 -16.655 -11.546 1.00 0.00 H new ATOM 0 HB2 SER B 65 1.808 -15.311 -13.613 1.00 0.00 H new ATOM 0 HB3 SER B 65 1.895 -15.162 -11.869 1.00 0.00 H new ATOM 0 HG SER B 65 2.764 -17.253 -13.537 1.00 0.00 H new ATOM 2966 N THR B 66 -1.401 -14.644 -11.875 1.00 0.00 N ATOM 2967 CA THR B 66 -2.330 -13.535 -12.069 1.00 0.00 C ATOM 2968 C THR B 66 -1.615 -12.200 -11.890 1.00 0.00 C ATOM 2969 O THR B 66 -1.419 -11.736 -10.767 1.00 0.00 O ATOM 2970 CB THR B 66 -3.481 -13.638 -11.068 1.00 0.00 C ATOM 2971 OG1 THR B 66 -3.982 -14.968 -11.059 1.00 0.00 O ATOM 2972 CG2 THR B 66 -4.598 -12.673 -11.470 1.00 0.00 C ATOM 0 H THR B 66 -1.321 -14.968 -10.911 1.00 0.00 H new ATOM 0 HA THR B 66 -2.725 -13.589 -13.083 1.00 0.00 H new ATOM 0 HB THR B 66 -3.121 -13.378 -10.073 1.00 0.00 H new ATOM 0 HG1 THR B 66 -4.719 -15.036 -10.416 1.00 0.00 H new ATOM 0 HG21 THR B 66 -5.418 -12.748 -10.756 1.00 0.00 H new ATOM 0 HG22 THR B 66 -4.213 -11.653 -11.476 1.00 0.00 H new ATOM 0 HG23 THR B 66 -4.960 -12.930 -12.466 1.00 0.00 H new ATOM 2980 N LEU B 67 -1.232 -11.585 -13.004 1.00 0.00 N ATOM 2981 CA LEU B 67 -0.542 -10.301 -12.958 1.00 0.00 C ATOM 2982 C LEU B 67 -1.545 -9.161 -12.820 1.00 0.00 C ATOM 2983 O LEU B 67 -2.420 -8.985 -13.667 1.00 0.00 O ATOM 2984 CB LEU B 67 0.284 -10.106 -14.232 1.00 0.00 C ATOM 2985 CG LEU B 67 1.531 -10.992 -14.175 1.00 0.00 C ATOM 2986 CD1 LEU B 67 1.960 -11.364 -15.596 1.00 0.00 C ATOM 2987 CD2 LEU B 67 2.667 -10.234 -13.483 1.00 0.00 C ATOM 0 H LEU B 67 -1.386 -11.952 -13.943 1.00 0.00 H new ATOM 0 HA LEU B 67 0.120 -10.295 -12.092 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -0.314 -10.358 -15.108 1.00 0.00 H new ATOM 0 HB3 LEU B 67 0.573 -9.060 -14.334 1.00 0.00 H new ATOM 0 HG LEU B 67 1.304 -11.899 -13.614 1.00 0.00 H new ATOM 0 HD11 LEU B 67 2.848 -11.995 -15.555 1.00 0.00 H new ATOM 0 HD12 LEU B 67 1.153 -11.905 -16.090 1.00 0.00 H new ATOM 0 HD13 LEU B 67 2.185 -10.457 -16.157 1.00 0.00 H new ATOM 0 HD21 LEU B 67 3.554 -10.866 -13.443 1.00 0.00 H new ATOM 0 HD22 LEU B 67 2.893 -9.326 -14.043 1.00 0.00 H new ATOM 0 HD23 LEU B 67 2.364 -9.970 -12.470 1.00 0.00 H new ATOM 2999 N HIS B 68 -1.410 -8.387 -11.747 1.00 0.00 N ATOM 3000 CA HIS B 68 -2.312 -7.266 -11.509 1.00 0.00 C ATOM 3001 C HIS B 68 -1.954 -6.092 -12.415 1.00 0.00 C ATOM 3002 O HIS B 68 -1.018 -5.343 -12.136 1.00 0.00 O ATOM 3003 CB HIS B 68 -2.231 -6.830 -10.045 1.00 0.00 C ATOM 3004 CG HIS B 68 -2.995 -7.802 -9.188 1.00 0.00 C ATOM 3005 ND1 HIS B 68 -3.539 -8.970 -9.701 1.00 0.00 N ATOM 3006 CD2 HIS B 68 -3.315 -7.795 -7.853 1.00 0.00 C ATOM 3007 CE1 HIS B 68 -4.152 -9.611 -8.689 1.00 0.00 C ATOM 3008 NE2 HIS B 68 -4.045 -8.938 -7.540 1.00 0.00 N ATOM 0 H HIS B 68 -0.691 -8.514 -11.035 1.00 0.00 H new ATOM 0 HA HIS B 68 -3.329 -7.587 -11.733 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -1.190 -6.787 -9.725 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -2.642 -5.827 -9.930 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -3.042 -7.020 -7.152 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -4.668 -10.554 -8.793 1.00 0.00 H new ATOM 0 HE2 HIS B 68 -4.418 -9.205 -6.629 1.00 0.00 H new ATOM 3016 N LEU B 69 -2.705 -5.941 -13.500 1.00 0.00 N ATOM 3017 CA LEU B 69 -2.460 -4.856 -14.445 1.00 0.00 C ATOM 3018 C LEU B 69 -3.239 -3.609 -14.040 1.00 0.00 C ATOM 3019 O LEU B 69 -4.459 -3.547 -14.202 1.00 0.00 O ATOM 3020 CB LEU B 69 -2.877 -5.292 -15.853 1.00 0.00 C ATOM 3021 CG LEU B 69 -2.981 -4.069 -16.767 1.00 0.00 C ATOM 3022 CD1 LEU B 69 -1.668 -3.284 -16.728 1.00 0.00 C ATOM 3023 CD2 LEU B 69 -3.255 -4.528 -18.200 1.00 0.00 C ATOM 0 H LEU B 69 -3.484 -6.551 -13.747 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.396 -4.621 -14.438 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -2.149 -5.997 -16.255 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -3.835 -5.810 -15.814 1.00 0.00 H new ATOM 0 HG LEU B 69 -3.795 -3.430 -16.425 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -1.745 -2.414 -17.380 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -1.470 -2.957 -15.707 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -0.853 -3.922 -17.069 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -3.329 -3.658 -18.853 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -2.440 -5.168 -18.539 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -4.191 -5.086 -18.231 1.00 0.00 H new ATOM 3035 N VAL B 70 -2.527 -2.614 -13.517 1.00 0.00 N ATOM 3036 CA VAL B 70 -3.163 -1.370 -13.097 1.00 0.00 C ATOM 3037 C VAL B 70 -2.679 -0.206 -13.955 1.00 0.00 C ATOM 3038 O VAL B 70 -1.588 -0.254 -14.524 1.00 0.00 O ATOM 3039 CB VAL B 70 -2.846 -1.088 -11.625 1.00 0.00 C ATOM 3040 CG1 VAL B 70 -3.953 -0.222 -11.019 1.00 0.00 C ATOM 3041 CG2 VAL B 70 -2.757 -2.410 -10.859 1.00 0.00 C ATOM 0 H VAL B 70 -1.517 -2.644 -13.375 1.00 0.00 H new ATOM 0 HA VAL B 70 -4.241 -1.476 -13.221 1.00 0.00 H new ATOM 0 HB VAL B 70 -1.894 -0.562 -11.555 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -3.726 -0.022 -9.972 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -4.016 0.720 -11.563 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -4.906 -0.747 -11.090 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -2.531 -2.209 -9.812 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -3.709 -2.937 -10.931 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -1.968 -3.027 -11.288 1.00 0.00 H new ATOM 3051 N LEU B 71 -3.496 0.838 -14.044 1.00 0.00 N ATOM 3052 CA LEU B 71 -3.139 2.009 -14.837 1.00 0.00 C ATOM 3053 C LEU B 71 -2.310 2.985 -14.007 1.00 0.00 C ATOM 3054 O LEU B 71 -2.816 3.603 -13.070 1.00 0.00 O ATOM 3055 CB LEU B 71 -4.405 2.708 -15.338 1.00 0.00 C ATOM 3056 CG LEU B 71 -4.874 2.049 -16.637 1.00 0.00 C ATOM 3057 CD1 LEU B 71 -5.054 0.547 -16.411 1.00 0.00 C ATOM 3058 CD2 LEU B 71 -6.210 2.662 -17.065 1.00 0.00 C ATOM 0 H LEU B 71 -4.403 0.898 -13.581 1.00 0.00 H new ATOM 0 HA LEU B 71 -2.546 1.680 -15.690 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -5.189 2.647 -14.583 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -4.206 3.766 -15.506 1.00 0.00 H new ATOM 0 HG LEU B 71 -4.130 2.213 -17.417 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -5.388 0.077 -17.336 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -4.104 0.109 -16.104 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -5.798 0.383 -15.632 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -6.545 2.194 -17.990 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -6.953 2.497 -16.285 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -6.084 3.733 -17.225 1.00 0.00 H new ATOM 3070 N ARG B 72 -1.035 3.117 -14.357 1.00 0.00 N ATOM 3071 CA ARG B 72 -0.145 4.020 -13.637 1.00 0.00 C ATOM 3072 C ARG B 72 -0.811 5.375 -13.424 1.00 0.00 C ATOM 3073 O ARG B 72 -1.784 5.712 -14.099 1.00 0.00 O ATOM 3074 CB ARG B 72 1.156 4.206 -14.422 1.00 0.00 C ATOM 3075 CG ARG B 72 2.052 5.212 -13.697 1.00 0.00 C ATOM 3076 CD ARG B 72 3.480 5.104 -14.233 1.00 0.00 C ATOM 3077 NE ARG B 72 3.486 5.249 -15.684 1.00 0.00 N ATOM 3078 CZ ARG B 72 4.624 5.396 -16.355 1.00 0.00 C ATOM 3079 NH1 ARG B 72 5.458 6.343 -16.025 1.00 0.00 N1+ ATOM 3080 NH2 ARG B 72 4.906 4.593 -17.345 1.00 0.00 N ATOM 0 H ARG B 72 -0.597 2.614 -15.129 1.00 0.00 H new ATOM 0 HA ARG B 72 0.076 3.581 -12.664 1.00 0.00 H new ATOM 0 HB2 ARG B 72 1.672 3.251 -14.523 1.00 0.00 H new ATOM 0 HB3 ARG B 72 0.937 4.558 -15.430 1.00 0.00 H new ATOM 0 HG2 ARG B 72 1.673 6.224 -13.843 1.00 0.00 H new ATOM 0 HG3 ARG B 72 2.040 5.019 -12.624 1.00 0.00 H new ATOM 0 HD2 ARG B 72 4.105 5.874 -13.781 1.00 0.00 H new ATOM 0 HD3 ARG B 72 3.909 4.141 -13.955 1.00 0.00 H new ATOM 0 HE ARG B 72 2.602 5.237 -16.193 1.00 0.00 H new ATOM 0 HH11 ARG B 72 5.237 6.971 -15.252 1.00 0.00 H new ATOM 0 HH12 ARG B 72 6.331 6.456 -16.540 1.00 0.00 H new ATOM 0 HH21 ARG B 72 4.253 3.853 -17.603 1.00 0.00 H new ATOM 0 HH22 ARG B 72 5.779 4.706 -17.860 1.00 0.00 H new ATOM 3153 N MET C 1 24.106 -1.783 20.006 1.00 0.00 N ATOM 3154 CA MET C 1 22.890 -1.096 20.525 1.00 0.00 C ATOM 3155 C MET C 1 21.647 -1.853 20.070 1.00 0.00 C ATOM 3156 O MET C 1 21.437 -2.056 18.874 1.00 0.00 O ATOM 3157 CB MET C 1 22.852 0.339 19.995 1.00 0.00 C ATOM 3158 CG MET C 1 21.642 1.069 20.580 1.00 0.00 C ATOM 3159 SD MET C 1 21.936 2.855 20.536 1.00 0.00 S ATOM 3160 CE MET C 1 21.371 3.136 18.840 1.00 0.00 C ATOM 0 H1 MET C 1 24.956 -1.297 20.358 1.00 0.00 H new ATOM 0 H2 MET C 1 24.112 -2.771 20.331 1.00 0.00 H new ATOM 0 H3 MET C 1 24.100 -1.761 18.966 1.00 0.00 H new ATOM 0 HA MET C 1 22.916 -1.074 21.614 1.00 0.00 H new ATOM 0 HB2 MET C 1 23.770 0.861 20.264 1.00 0.00 H new ATOM 0 HB3 MET C 1 22.795 0.334 18.906 1.00 0.00 H new ATOM 0 HG2 MET C 1 20.745 0.823 20.011 1.00 0.00 H new ATOM 0 HG3 MET C 1 21.468 0.743 21.606 1.00 0.00 H new ATOM 0 HE1 MET C 1 21.765 4.085 18.478 1.00 0.00 H new ATOM 0 HE2 MET C 1 21.725 2.328 18.200 1.00 0.00 H new ATOM 0 HE3 MET C 1 20.282 3.164 18.819 1.00 0.00 H new ATOM 3172 N GLN C 2 20.827 -2.267 21.030 1.00 0.00 N ATOM 3173 CA GLN C 2 19.607 -3.001 20.715 1.00 0.00 C ATOM 3174 C GLN C 2 18.439 -2.040 20.512 1.00 0.00 C ATOM 3175 O GLN C 2 18.109 -1.252 21.399 1.00 0.00 O ATOM 3176 CB GLN C 2 19.276 -3.975 21.847 1.00 0.00 C ATOM 3177 CG GLN C 2 18.226 -4.978 21.369 1.00 0.00 C ATOM 3178 CD GLN C 2 17.690 -5.776 22.552 1.00 0.00 C ATOM 3179 OE1 GLN C 2 17.116 -5.204 23.479 1.00 0.00 O ATOM 3180 NE2 GLN C 2 17.843 -7.072 22.577 1.00 0.00 N ATOM 0 H GLN C 2 20.983 -2.108 22.025 1.00 0.00 H new ATOM 0 HA GLN C 2 19.770 -3.558 19.792 1.00 0.00 H new ATOM 0 HB2 GLN C 2 20.177 -4.500 22.164 1.00 0.00 H new ATOM 0 HB3 GLN C 2 18.904 -3.429 22.714 1.00 0.00 H new ATOM 0 HG2 GLN C 2 17.409 -4.453 20.874 1.00 0.00 H new ATOM 0 HG3 GLN C 2 18.664 -5.653 20.633 1.00 0.00 H new ATOM 0 HE21 GLN C 2 18.319 -7.544 21.808 1.00 0.00 H new ATOM 0 HE22 GLN C 2 17.487 -7.612 23.365 1.00 0.00 H new ATOM 3189 N ILE C 3 17.817 -2.111 19.339 1.00 0.00 N ATOM 3190 CA ILE C 3 16.686 -1.244 19.029 1.00 0.00 C ATOM 3191 C ILE C 3 15.482 -2.068 18.587 1.00 0.00 C ATOM 3192 O ILE C 3 15.632 -3.181 18.080 1.00 0.00 O ATOM 3193 CB ILE C 3 17.069 -0.260 17.925 1.00 0.00 C ATOM 3194 CG1 ILE C 3 17.533 -1.031 16.688 1.00 0.00 C ATOM 3195 CG2 ILE C 3 18.202 0.643 18.417 1.00 0.00 C ATOM 3196 CD1 ILE C 3 17.327 -0.163 15.447 1.00 0.00 C ATOM 0 H ILE C 3 18.075 -2.756 18.592 1.00 0.00 H new ATOM 0 HA ILE C 3 16.420 -0.691 19.930 1.00 0.00 H new ATOM 0 HB ILE C 3 16.203 0.349 17.668 1.00 0.00 H new ATOM 0 HG12 ILE C 3 18.584 -1.301 16.787 1.00 0.00 H new ATOM 0 HG13 ILE C 3 16.972 -1.961 16.593 1.00 0.00 H new ATOM 0 HG21 ILE C 3 18.476 1.345 17.630 1.00 0.00 H new ATOM 0 HG22 ILE C 3 17.871 1.195 19.297 1.00 0.00 H new ATOM 0 HG23 ILE C 3 19.067 0.033 18.676 1.00 0.00 H new ATOM 0 HD11 ILE C 3 17.656 -0.708 14.563 1.00 0.00 H new ATOM 0 HD12 ILE C 3 16.270 0.085 15.348 1.00 0.00 H new ATOM 0 HD13 ILE C 3 17.907 0.755 15.544 1.00 0.00 H new ATOM 3208 N PHE C 4 14.289 -1.517 18.787 1.00 0.00 N ATOM 3209 CA PHE C 4 13.062 -2.211 18.408 1.00 0.00 C ATOM 3210 C PHE C 4 12.403 -1.529 17.213 1.00 0.00 C ATOM 3211 O PHE C 4 12.512 -0.315 17.040 1.00 0.00 O ATOM 3212 CB PHE C 4 12.086 -2.225 19.586 1.00 0.00 C ATOM 3213 CG PHE C 4 12.702 -2.975 20.744 1.00 0.00 C ATOM 3214 CD1 PHE C 4 12.905 -4.358 20.654 1.00 0.00 C ATOM 3215 CD2 PHE C 4 13.067 -2.288 21.909 1.00 0.00 C ATOM 3216 CE1 PHE C 4 13.475 -5.053 21.727 1.00 0.00 C ATOM 3217 CE2 PHE C 4 13.636 -2.984 22.982 1.00 0.00 C ATOM 3218 CZ PHE C 4 13.840 -4.367 22.891 1.00 0.00 C ATOM 0 H PHE C 4 14.145 -0.598 19.206 1.00 0.00 H new ATOM 0 HA PHE C 4 13.319 -3.234 18.132 1.00 0.00 H new ATOM 0 HB2 PHE C 4 11.847 -1.205 19.886 1.00 0.00 H new ATOM 0 HB3 PHE C 4 11.149 -2.698 19.290 1.00 0.00 H new ATOM 0 HD1 PHE C 4 12.622 -4.888 19.757 1.00 0.00 H new ATOM 0 HD2 PHE C 4 12.909 -1.222 21.979 1.00 0.00 H new ATOM 0 HE1 PHE C 4 13.633 -6.119 21.657 1.00 0.00 H new ATOM 0 HE2 PHE C 4 13.918 -2.455 23.880 1.00 0.00 H new ATOM 0 HZ PHE C 4 14.279 -4.904 23.719 1.00 0.00 H new ATOM 3228 N VAL C 5 11.716 -2.319 16.395 1.00 0.00 N ATOM 3229 CA VAL C 5 11.036 -1.786 15.219 1.00 0.00 C ATOM 3230 C VAL C 5 9.589 -2.270 15.180 1.00 0.00 C ATOM 3231 O VAL C 5 9.323 -3.433 14.877 1.00 0.00 O ATOM 3232 CB VAL C 5 11.760 -2.228 13.946 1.00 0.00 C ATOM 3233 CG1 VAL C 5 11.097 -1.581 12.729 1.00 0.00 C ATOM 3234 CG2 VAL C 5 13.226 -1.794 14.018 1.00 0.00 C ATOM 0 H VAL C 5 11.615 -3.326 16.523 1.00 0.00 H new ATOM 0 HA VAL C 5 11.046 -0.698 15.277 1.00 0.00 H new ATOM 0 HB VAL C 5 11.704 -3.313 13.855 1.00 0.00 H new ATOM 0 HG11 VAL C 5 11.614 -1.897 11.823 1.00 0.00 H new ATOM 0 HG12 VAL C 5 10.053 -1.889 12.677 1.00 0.00 H new ATOM 0 HG13 VAL C 5 11.152 -0.496 12.819 1.00 0.00 H new ATOM 0 HG21 VAL C 5 13.743 -2.108 13.112 1.00 0.00 H new ATOM 0 HG22 VAL C 5 13.280 -0.709 14.109 1.00 0.00 H new ATOM 0 HG23 VAL C 5 13.700 -2.255 14.885 1.00 0.00 H new ATOM 3244 N LYS C 6 8.662 -1.372 15.496 1.00 0.00 N ATOM 3245 CA LYS C 6 7.245 -1.720 15.499 1.00 0.00 C ATOM 3246 C LYS C 6 6.636 -1.513 14.117 1.00 0.00 C ATOM 3247 O LYS C 6 6.731 -0.429 13.542 1.00 0.00 O ATOM 3248 CB LYS C 6 6.500 -0.859 16.521 1.00 0.00 C ATOM 3249 CG LYS C 6 5.122 -1.467 16.794 1.00 0.00 C ATOM 3250 CD LYS C 6 4.301 -0.510 17.663 1.00 0.00 C ATOM 3251 CE LYS C 6 4.637 -0.741 19.138 1.00 0.00 C ATOM 3252 NZ LYS C 6 4.014 0.332 19.963 1.00 0.00 N1+ ATOM 0 H LYS C 6 8.863 -0.405 15.751 1.00 0.00 H new ATOM 0 HA LYS C 6 7.150 -2.772 15.769 1.00 0.00 H new ATOM 0 HB2 LYS C 6 7.072 -0.798 17.447 1.00 0.00 H new ATOM 0 HB3 LYS C 6 6.392 0.159 16.145 1.00 0.00 H new ATOM 0 HG2 LYS C 6 4.604 -1.656 15.854 1.00 0.00 H new ATOM 0 HG3 LYS C 6 5.231 -2.428 17.297 1.00 0.00 H new ATOM 0 HD2 LYS C 6 4.516 0.523 17.388 1.00 0.00 H new ATOM 0 HD3 LYS C 6 3.236 -0.670 17.493 1.00 0.00 H new ATOM 0 HE2 LYS C 6 4.272 -1.718 19.457 1.00 0.00 H new ATOM 0 HE3 LYS C 6 5.718 -0.743 19.280 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 4.758 0.936 20.367 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 3.387 0.908 19.367 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 3.461 -0.098 20.732 1.00 0.00 H new ATOM 3266 N THR C 7 6.006 -2.559 13.591 1.00 0.00 N ATOM 3267 CA THR C 7 5.381 -2.480 12.275 1.00 0.00 C ATOM 3268 C THR C 7 3.921 -2.060 12.403 1.00 0.00 C ATOM 3269 O THR C 7 3.229 -2.462 13.340 1.00 0.00 O ATOM 3270 CB THR C 7 5.464 -3.837 11.575 1.00 0.00 C ATOM 3271 OG1 THR C 7 4.614 -4.763 12.236 1.00 0.00 O ATOM 3272 CG2 THR C 7 6.906 -4.348 11.614 1.00 0.00 C ATOM 0 H THR C 7 5.915 -3.465 14.051 1.00 0.00 H new ATOM 0 HA THR C 7 5.913 -1.734 11.684 1.00 0.00 H new ATOM 0 HB THR C 7 5.147 -3.729 10.538 1.00 0.00 H new ATOM 0 HG1 THR C 7 4.187 -5.345 11.574 1.00 0.00 H new ATOM 0 HG21 THR C 7 6.963 -5.315 11.115 1.00 0.00 H new ATOM 0 HG22 THR C 7 7.558 -3.638 11.105 1.00 0.00 H new ATOM 0 HG23 THR C 7 7.226 -4.455 12.650 1.00 0.00 H new ATOM 3280 N LEU C 8 3.458 -1.250 11.459 1.00 0.00 N ATOM 3281 CA LEU C 8 2.077 -0.781 11.478 1.00 0.00 C ATOM 3282 C LEU C 8 1.111 -1.962 11.436 1.00 0.00 C ATOM 3283 O LEU C 8 -0.086 -1.807 11.681 1.00 0.00 O ATOM 3284 CB LEU C 8 1.820 0.137 10.280 1.00 0.00 C ATOM 3285 CG LEU C 8 1.025 1.364 10.733 1.00 0.00 C ATOM 3286 CD1 LEU C 8 0.874 2.336 9.562 1.00 0.00 C ATOM 3287 CD2 LEU C 8 -0.361 0.926 11.211 1.00 0.00 C ATOM 0 H LEU C 8 4.013 -0.906 10.676 1.00 0.00 H new ATOM 0 HA LEU C 8 1.913 -0.225 12.401 1.00 0.00 H new ATOM 0 HB2 LEU C 8 2.767 0.448 9.838 1.00 0.00 H new ATOM 0 HB3 LEU C 8 1.269 -0.401 9.509 1.00 0.00 H new ATOM 0 HG LEU C 8 1.553 1.857 11.549 1.00 0.00 H new ATOM 0 HD11 LEU C 8 0.308 3.210 9.885 1.00 0.00 H new ATOM 0 HD12 LEU C 8 1.860 2.649 9.220 1.00 0.00 H new ATOM 0 HD13 LEU C 8 0.346 1.843 8.746 1.00 0.00 H new ATOM 0 HD21 LEU C 8 -0.927 1.800 11.534 1.00 0.00 H new ATOM 0 HD22 LEU C 8 -0.888 0.433 10.394 1.00 0.00 H new ATOM 0 HD23 LEU C 8 -0.256 0.233 12.046 1.00 0.00 H new ATOM 3299 N THR C 9 1.639 -3.141 11.126 1.00 0.00 N ATOM 3300 CA THR C 9 0.815 -4.342 11.055 1.00 0.00 C ATOM 3301 C THR C 9 0.572 -4.907 12.452 1.00 0.00 C ATOM 3302 O THR C 9 -0.573 -5.104 12.862 1.00 0.00 O ATOM 3303 CB THR C 9 1.504 -5.398 10.189 1.00 0.00 C ATOM 3304 OG1 THR C 9 2.794 -5.674 10.716 1.00 0.00 O ATOM 3305 CG2 THR C 9 1.636 -4.878 8.756 1.00 0.00 C ATOM 0 H THR C 9 2.627 -3.291 10.921 1.00 0.00 H new ATOM 0 HA THR C 9 -0.144 -4.077 10.610 1.00 0.00 H new ATOM 0 HB THR C 9 0.910 -6.312 10.188 1.00 0.00 H new ATOM 0 HG1 THR C 9 3.235 -6.351 10.162 1.00 0.00 H new ATOM 0 HG21 THR C 9 2.127 -5.631 8.140 1.00 0.00 H new ATOM 0 HG22 THR C 9 0.645 -4.668 8.352 1.00 0.00 H new ATOM 0 HG23 THR C 9 2.230 -3.964 8.754 1.00 0.00 H new ATOM 3313 N GLY C 10 1.655 -5.165 13.177 1.00 0.00 N ATOM 3314 CA GLY C 10 1.548 -5.708 14.526 1.00 0.00 C ATOM 3315 C GLY C 10 2.700 -6.662 14.823 1.00 0.00 C ATOM 3316 O GLY C 10 2.506 -7.874 14.912 1.00 0.00 O ATOM 0 H GLY C 10 2.610 -5.008 12.856 1.00 0.00 H new ATOM 0 HA2 GLY C 10 1.549 -4.894 15.251 1.00 0.00 H new ATOM 0 HA3 GLY C 10 0.599 -6.232 14.637 1.00 0.00 H new ATOM 3320 N LYS C 11 3.898 -6.108 14.973 1.00 0.00 N ATOM 3321 CA LYS C 11 5.074 -6.921 15.258 1.00 0.00 C ATOM 3322 C LYS C 11 6.259 -6.038 15.635 1.00 0.00 C ATOM 3323 O LYS C 11 6.551 -5.052 14.956 1.00 0.00 O ATOM 3324 CB LYS C 11 5.434 -7.766 14.035 1.00 0.00 C ATOM 3325 CG LYS C 11 6.476 -8.816 14.428 1.00 0.00 C ATOM 3326 CD LYS C 11 7.011 -9.501 13.168 1.00 0.00 C ATOM 3327 CE LYS C 11 7.851 -10.716 13.565 1.00 0.00 C ATOM 3328 NZ LYS C 11 8.401 -11.361 12.339 1.00 0.00 N1+ ATOM 0 H LYS C 11 4.080 -5.107 14.903 1.00 0.00 H new ATOM 0 HA LYS C 11 4.843 -7.577 16.098 1.00 0.00 H new ATOM 0 HB2 LYS C 11 4.542 -8.253 13.641 1.00 0.00 H new ATOM 0 HB3 LYS C 11 5.826 -7.129 13.242 1.00 0.00 H new ATOM 0 HG2 LYS C 11 7.294 -8.346 14.974 1.00 0.00 H new ATOM 0 HG3 LYS C 11 6.030 -9.554 15.095 1.00 0.00 H new ATOM 0 HD2 LYS C 11 6.183 -9.811 12.530 1.00 0.00 H new ATOM 0 HD3 LYS C 11 7.615 -8.802 12.589 1.00 0.00 H new ATOM 0 HE2 LYS C 11 8.664 -10.410 14.224 1.00 0.00 H new ATOM 0 HE3 LYS C 11 7.241 -11.428 14.121 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 9.175 -12.004 12.602 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 7.649 -11.900 11.863 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 8.763 -10.629 11.695 1.00 0.00 H new ATOM 3342 N THR C 12 6.939 -6.397 16.719 1.00 0.00 N ATOM 3343 CA THR C 12 8.091 -5.630 17.179 1.00 0.00 C ATOM 3344 C THR C 12 9.382 -6.402 16.923 1.00 0.00 C ATOM 3345 O THR C 12 9.685 -7.372 17.616 1.00 0.00 O ATOM 3346 CB THR C 12 7.960 -5.333 18.674 1.00 0.00 C ATOM 3347 OG1 THR C 12 6.668 -4.803 18.937 1.00 0.00 O ATOM 3348 CG2 THR C 12 9.025 -4.318 19.090 1.00 0.00 C ATOM 0 H THR C 12 6.714 -7.210 17.293 1.00 0.00 H new ATOM 0 HA THR C 12 8.124 -4.692 16.626 1.00 0.00 H new ATOM 0 HB THR C 12 8.099 -6.253 19.242 1.00 0.00 H new ATOM 0 HG1 THR C 12 6.581 -4.613 19.895 1.00 0.00 H new ATOM 0 HG21 THR C 12 8.930 -4.107 20.155 1.00 0.00 H new ATOM 0 HG22 THR C 12 10.015 -4.726 18.887 1.00 0.00 H new ATOM 0 HG23 THR C 12 8.890 -3.396 18.524 1.00 0.00 H new ATOM 3356 N ILE C 13 10.139 -5.963 15.922 1.00 0.00 N ATOM 3357 CA ILE C 13 11.395 -6.621 15.581 1.00 0.00 C ATOM 3358 C ILE C 13 12.562 -5.962 16.310 1.00 0.00 C ATOM 3359 O ILE C 13 12.656 -4.736 16.372 1.00 0.00 O ATOM 3360 CB ILE C 13 11.628 -6.550 14.070 1.00 0.00 C ATOM 3361 CG1 ILE C 13 10.287 -6.672 13.343 1.00 0.00 C ATOM 3362 CG2 ILE C 13 12.547 -7.695 13.641 1.00 0.00 C ATOM 3363 CD1 ILE C 13 10.532 -6.804 11.839 1.00 0.00 C ATOM 0 H ILE C 13 9.907 -5.160 15.337 1.00 0.00 H new ATOM 0 HA ILE C 13 11.332 -7.664 15.890 1.00 0.00 H new ATOM 0 HB ILE C 13 12.094 -5.597 13.818 1.00 0.00 H new ATOM 0 HG12 ILE C 13 9.740 -7.540 13.711 1.00 0.00 H new ATOM 0 HG13 ILE C 13 9.670 -5.797 13.546 1.00 0.00 H new ATOM 0 HG21 ILE C 13 12.713 -7.645 12.565 1.00 0.00 H new ATOM 0 HG22 ILE C 13 13.502 -7.609 14.160 1.00 0.00 H new ATOM 0 HG23 ILE C 13 12.082 -8.648 13.892 1.00 0.00 H new ATOM 0 HD11 ILE C 13 9.577 -6.891 11.321 1.00 0.00 H new ATOM 0 HD12 ILE C 13 11.062 -5.922 11.478 1.00 0.00 H new ATOM 0 HD13 ILE C 13 11.132 -7.693 11.645 1.00 0.00 H new ATOM 3375 N THR C 14 13.452 -6.786 16.856 1.00 0.00 N ATOM 3376 CA THR C 14 14.613 -6.274 17.576 1.00 0.00 C ATOM 3377 C THR C 14 15.882 -6.479 16.754 1.00 0.00 C ATOM 3378 O THR C 14 16.165 -7.587 16.298 1.00 0.00 O ATOM 3379 CB THR C 14 14.754 -6.994 18.920 1.00 0.00 C ATOM 3380 OG1 THR C 14 13.480 -7.077 19.545 1.00 0.00 O ATOM 3381 CG2 THR C 14 15.719 -6.220 19.819 1.00 0.00 C ATOM 0 H THR C 14 13.392 -7.803 16.814 1.00 0.00 H new ATOM 0 HA THR C 14 14.470 -5.207 17.748 1.00 0.00 H new ATOM 0 HB THR C 14 15.145 -7.998 18.756 1.00 0.00 H new ATOM 0 HG1 THR C 14 13.281 -6.230 19.995 1.00 0.00 H new ATOM 0 HG21 THR C 14 15.818 -6.734 20.775 1.00 0.00 H new ATOM 0 HG22 THR C 14 16.695 -6.159 19.338 1.00 0.00 H new ATOM 0 HG23 THR C 14 15.333 -5.214 19.986 1.00 0.00 H new ATOM 3389 N LEU C 15 16.640 -5.403 16.564 1.00 0.00 N ATOM 3390 CA LEU C 15 17.875 -5.480 15.789 1.00 0.00 C ATOM 3391 C LEU C 15 19.029 -4.833 16.547 1.00 0.00 C ATOM 3392 O LEU C 15 18.881 -3.755 17.124 1.00 0.00 O ATOM 3393 CB LEU C 15 17.692 -4.775 14.443 1.00 0.00 C ATOM 3394 CG LEU C 15 16.437 -5.310 13.750 1.00 0.00 C ATOM 3395 CD1 LEU C 15 16.065 -4.389 12.587 1.00 0.00 C ATOM 3396 CD2 LEU C 15 16.710 -6.718 13.215 1.00 0.00 C ATOM 0 H LEU C 15 16.424 -4.476 16.932 1.00 0.00 H new ATOM 0 HA LEU C 15 18.109 -6.532 15.623 1.00 0.00 H new ATOM 0 HB2 LEU C 15 17.606 -3.699 14.593 1.00 0.00 H new ATOM 0 HB3 LEU C 15 18.566 -4.940 13.813 1.00 0.00 H new ATOM 0 HG LEU C 15 15.615 -5.345 14.465 1.00 0.00 H new ATOM 0 HD11 LEU C 15 15.171 -4.770 12.093 1.00 0.00 H new ATOM 0 HD12 LEU C 15 15.871 -3.385 12.965 1.00 0.00 H new ATOM 0 HD13 LEU C 15 16.888 -4.355 11.873 1.00 0.00 H new ATOM 0 HD21 LEU C 15 15.816 -7.099 12.721 1.00 0.00 H new ATOM 0 HD22 LEU C 15 17.532 -6.683 12.500 1.00 0.00 H new ATOM 0 HD23 LEU C 15 16.976 -7.376 14.042 1.00 0.00 H new ATOM 3408 N GLU C 16 20.181 -5.497 16.538 1.00 0.00 N ATOM 3409 CA GLU C 16 21.359 -4.975 17.224 1.00 0.00 C ATOM 3410 C GLU C 16 22.175 -4.094 16.284 1.00 0.00 C ATOM 3411 O GLU C 16 22.852 -4.591 15.384 1.00 0.00 O ATOM 3412 CB GLU C 16 22.226 -6.132 17.726 1.00 0.00 C ATOM 3413 CG GLU C 16 23.406 -5.576 18.526 1.00 0.00 C ATOM 3414 CD GLU C 16 24.033 -6.684 19.367 1.00 0.00 C ATOM 3415 OE1 GLU C 16 24.867 -7.401 18.839 1.00 0.00 O ATOM 3416 OE2 GLU C 16 23.670 -6.797 20.525 1.00 0.00 O1- ATOM 0 H GLU C 16 20.324 -6.391 16.067 1.00 0.00 H new ATOM 0 HA GLU C 16 21.029 -4.375 18.073 1.00 0.00 H new ATOM 0 HB2 GLU C 16 21.633 -6.801 18.350 1.00 0.00 H new ATOM 0 HB3 GLU C 16 22.589 -6.720 16.883 1.00 0.00 H new ATOM 0 HG2 GLU C 16 24.150 -5.157 17.849 1.00 0.00 H new ATOM 0 HG3 GLU C 16 23.069 -4.765 19.171 1.00 0.00 H new ATOM 3423 N VAL C 17 22.102 -2.784 16.495 1.00 0.00 N ATOM 3424 CA VAL C 17 22.834 -1.841 15.657 1.00 0.00 C ATOM 3425 C VAL C 17 23.702 -0.922 16.508 1.00 0.00 C ATOM 3426 O VAL C 17 23.955 -1.199 17.680 1.00 0.00 O ATOM 3427 CB VAL C 17 21.850 -1.001 14.841 1.00 0.00 C ATOM 3428 CG1 VAL C 17 20.902 -1.924 14.074 1.00 0.00 C ATOM 3429 CG2 VAL C 17 21.039 -0.110 15.786 1.00 0.00 C ATOM 0 H VAL C 17 21.547 -2.353 17.234 1.00 0.00 H new ATOM 0 HA VAL C 17 23.479 -2.408 14.985 1.00 0.00 H new ATOM 0 HB VAL C 17 22.401 -0.380 14.135 1.00 0.00 H new ATOM 0 HG11 VAL C 17 20.201 -1.324 13.493 1.00 0.00 H new ATOM 0 HG12 VAL C 17 21.478 -2.561 13.403 1.00 0.00 H new ATOM 0 HG13 VAL C 17 20.350 -2.546 14.779 1.00 0.00 H new ATOM 0 HG21 VAL C 17 20.337 0.490 15.207 1.00 0.00 H new ATOM 0 HG22 VAL C 17 20.489 -0.733 16.491 1.00 0.00 H new ATOM 0 HG23 VAL C 17 21.713 0.548 16.333 1.00 0.00 H new ATOM 3439 N GLU C 18 24.154 0.174 15.908 1.00 0.00 N ATOM 3440 CA GLU C 18 24.993 1.136 16.614 1.00 0.00 C ATOM 3441 C GLU C 18 24.601 2.561 16.230 1.00 0.00 C ATOM 3442 O GLU C 18 23.721 2.767 15.395 1.00 0.00 O ATOM 3443 CB GLU C 18 26.468 0.894 16.272 1.00 0.00 C ATOM 3444 CG GLU C 18 26.649 -0.539 15.768 1.00 0.00 C ATOM 3445 CD GLU C 18 28.127 -0.821 15.520 1.00 0.00 C ATOM 3446 OE1 GLU C 18 28.580 -0.573 14.415 1.00 0.00 O ATOM 3447 OE2 GLU C 18 28.784 -1.282 16.439 1.00 0.00 O1- ATOM 0 H GLU C 18 23.954 0.418 14.938 1.00 0.00 H new ATOM 0 HA GLU C 18 24.847 1.006 17.686 1.00 0.00 H new ATOM 0 HB2 GLU C 18 26.796 1.602 15.511 1.00 0.00 H new ATOM 0 HB3 GLU C 18 27.088 1.062 17.152 1.00 0.00 H new ATOM 0 HG2 GLU C 18 26.254 -1.243 16.500 1.00 0.00 H new ATOM 0 HG3 GLU C 18 26.083 -0.684 14.848 1.00 0.00 H new ATOM 3454 N PRO C 19 25.231 3.539 16.824 1.00 0.00 N ATOM 3455 CA PRO C 19 24.944 4.972 16.543 1.00 0.00 C ATOM 3456 C PRO C 19 25.520 5.424 15.202 1.00 0.00 C ATOM 3457 O PRO C 19 25.006 6.351 14.577 1.00 0.00 O ATOM 3458 CB PRO C 19 25.602 5.733 17.706 1.00 0.00 C ATOM 3459 CG PRO C 19 26.232 4.704 18.601 1.00 0.00 C ATOM 3460 CD PRO C 19 26.288 3.391 17.825 1.00 0.00 C ATOM 0 HA PRO C 19 23.872 5.157 16.471 1.00 0.00 H new ATOM 0 HB2 PRO C 19 26.351 6.432 17.335 1.00 0.00 H new ATOM 0 HB3 PRO C 19 24.862 6.318 18.252 1.00 0.00 H new ATOM 0 HG2 PRO C 19 27.233 5.016 18.898 1.00 0.00 H new ATOM 0 HG3 PRO C 19 25.651 4.584 19.515 1.00 0.00 H new ATOM 0 HD2 PRO C 19 27.262 3.241 17.360 1.00 0.00 H new ATOM 0 HD3 PRO C 19 26.109 2.534 18.474 1.00 0.00 H new ATOM 3468 N SER C 20 26.589 4.763 14.767 1.00 0.00 N ATOM 3469 CA SER C 20 27.224 5.109 13.501 1.00 0.00 C ATOM 3470 C SER C 20 26.579 4.344 12.348 1.00 0.00 C ATOM 3471 O SER C 20 27.031 4.428 11.207 1.00 0.00 O ATOM 3472 CB SER C 20 28.717 4.785 13.560 1.00 0.00 C ATOM 3473 OG SER C 20 28.930 3.720 14.478 1.00 0.00 O ATOM 0 H SER C 20 27.030 3.992 15.268 1.00 0.00 H new ATOM 0 HA SER C 20 27.091 6.177 13.331 1.00 0.00 H new ATOM 0 HB2 SER C 20 29.080 4.506 12.571 1.00 0.00 H new ATOM 0 HB3 SER C 20 29.280 5.665 13.869 1.00 0.00 H new ATOM 0 HG SER C 20 29.886 3.508 14.517 1.00 0.00 H new ATOM 3479 N ASP C 21 25.521 3.601 12.655 1.00 0.00 N ATOM 3480 CA ASP C 21 24.824 2.828 11.634 1.00 0.00 C ATOM 3481 C ASP C 21 23.913 3.731 10.808 1.00 0.00 C ATOM 3482 O ASP C 21 23.180 4.556 11.355 1.00 0.00 O ATOM 3483 CB ASP C 21 23.992 1.725 12.290 1.00 0.00 C ATOM 3484 CG ASP C 21 24.910 0.724 12.983 1.00 0.00 C ATOM 3485 OD1 ASP C 21 26.007 1.110 13.348 1.00 0.00 O ATOM 3486 OD2 ASP C 21 24.502 -0.415 13.139 1.00 0.00 O1- ATOM 0 H ASP C 21 25.130 3.518 13.594 1.00 0.00 H new ATOM 0 HA ASP C 21 25.567 2.379 10.975 1.00 0.00 H new ATOM 0 HB2 ASP C 21 23.302 2.160 13.013 1.00 0.00 H new ATOM 0 HB3 ASP C 21 23.388 1.217 11.538 1.00 0.00 H new ATOM 3491 N THR C 22 23.967 3.570 9.490 1.00 0.00 N ATOM 3492 CA THR C 22 23.144 4.378 8.598 1.00 0.00 C ATOM 3493 C THR C 22 21.773 3.738 8.402 1.00 0.00 C ATOM 3494 O THR C 22 21.651 2.514 8.343 1.00 0.00 O ATOM 3495 CB THR C 22 23.838 4.528 7.242 1.00 0.00 C ATOM 3496 OG1 THR C 22 23.621 3.355 6.469 1.00 0.00 O ATOM 3497 CG2 THR C 22 25.338 4.733 7.454 1.00 0.00 C ATOM 0 H THR C 22 24.567 2.893 9.019 1.00 0.00 H new ATOM 0 HA THR C 22 23.010 5.361 9.050 1.00 0.00 H new ATOM 0 HB THR C 22 23.428 5.390 6.717 1.00 0.00 H new ATOM 0 HG1 THR C 22 24.063 3.450 5.600 1.00 0.00 H new ATOM 0 HG21 THR C 22 25.831 4.840 6.488 1.00 0.00 H new ATOM 0 HG22 THR C 22 25.502 5.633 8.046 1.00 0.00 H new ATOM 0 HG23 THR C 22 25.752 3.872 7.979 1.00 0.00 H new ATOM 3505 N ILE C 23 20.744 4.574 8.299 1.00 0.00 N ATOM 3506 CA ILE C 23 19.388 4.075 8.107 1.00 0.00 C ATOM 3507 C ILE C 23 19.365 3.008 7.019 1.00 0.00 C ATOM 3508 O ILE C 23 18.766 1.946 7.188 1.00 0.00 O ATOM 3509 CB ILE C 23 18.456 5.224 7.716 1.00 0.00 C ATOM 3510 CG1 ILE C 23 18.644 6.390 8.691 1.00 0.00 C ATOM 3511 CG2 ILE C 23 17.004 4.746 7.771 1.00 0.00 C ATOM 3512 CD1 ILE C 23 18.518 5.885 10.130 1.00 0.00 C ATOM 0 H ILE C 23 20.822 5.590 8.345 1.00 0.00 H new ATOM 0 HA ILE C 23 19.046 3.635 9.044 1.00 0.00 H new ATOM 0 HB ILE C 23 18.693 5.553 6.704 1.00 0.00 H new ATOM 0 HG12 ILE C 23 19.621 6.848 8.541 1.00 0.00 H new ATOM 0 HG13 ILE C 23 17.898 7.161 8.499 1.00 0.00 H new ATOM 0 HG21 ILE C 23 16.341 5.565 7.492 1.00 0.00 H new ATOM 0 HG22 ILE C 23 16.868 3.916 7.077 1.00 0.00 H new ATOM 0 HG23 ILE C 23 16.768 4.416 8.783 1.00 0.00 H new ATOM 0 HD11 ILE C 23 18.652 6.717 10.821 1.00 0.00 H new ATOM 0 HD12 ILE C 23 17.531 5.447 10.277 1.00 0.00 H new ATOM 0 HD13 ILE C 23 19.281 5.130 10.319 1.00 0.00 H new ATOM 3524 N GLU C 24 20.027 3.294 5.902 1.00 0.00 N ATOM 3525 CA GLU C 24 20.079 2.348 4.795 1.00 0.00 C ATOM 3526 C GLU C 24 20.527 0.979 5.291 1.00 0.00 C ATOM 3527 O GLU C 24 19.962 -0.048 4.914 1.00 0.00 O ATOM 3528 CB GLU C 24 21.049 2.849 3.722 1.00 0.00 C ATOM 3529 CG GLU C 24 21.126 1.830 2.583 1.00 0.00 C ATOM 3530 CD GLU C 24 22.115 0.725 2.937 1.00 0.00 C ATOM 3531 OE1 GLU C 24 23.298 1.015 3.003 1.00 0.00 O ATOM 3532 OE2 GLU C 24 21.676 -0.395 3.138 1.00 0.00 O1- ATOM 0 H GLU C 24 20.531 4.166 5.741 1.00 0.00 H new ATOM 0 HA GLU C 24 19.081 2.261 4.365 1.00 0.00 H new ATOM 0 HB2 GLU C 24 20.716 3.814 3.339 1.00 0.00 H new ATOM 0 HB3 GLU C 24 22.038 3.002 4.154 1.00 0.00 H new ATOM 0 HG2 GLU C 24 20.140 1.402 2.400 1.00 0.00 H new ATOM 0 HG3 GLU C 24 21.435 2.324 1.662 1.00 0.00 H new ATOM 3539 N ASN C 25 21.547 0.970 6.145 1.00 0.00 N ATOM 3540 CA ASN C 25 22.061 -0.278 6.693 1.00 0.00 C ATOM 3541 C ASN C 25 20.970 -1.001 7.475 1.00 0.00 C ATOM 3542 O ASN C 25 20.779 -2.208 7.325 1.00 0.00 O ATOM 3543 CB ASN C 25 23.250 0.004 7.613 1.00 0.00 C ATOM 3544 CG ASN C 25 24.015 -1.287 7.887 1.00 0.00 C ATOM 3545 OD1 ASN C 25 23.984 -1.813 9.080 1.00 0.00 O flip ATOM 3546 ND2 ASN C 25 24.659 -1.830 6.988 1.00 0.00 N flip ATOM 0 H ASN C 25 22.030 1.808 6.470 1.00 0.00 H new ATOM 0 HA ASN C 25 22.386 -0.912 5.868 1.00 0.00 H new ATOM 0 HB2 ASN C 25 23.911 0.737 7.152 1.00 0.00 H new ATOM 0 HB3 ASN C 25 22.900 0.435 8.551 1.00 0.00 H new ATOM 0 HD21 ASN C 25 24.682 -1.417 6.056 1.00 0.00 H new ATOM 0 HD22 ASN C 25 25.169 -2.693 7.176 1.00 0.00 H new ATOM 3553 N VAL C 26 20.251 -0.252 8.306 1.00 0.00 N ATOM 3554 CA VAL C 26 19.176 -0.833 9.102 1.00 0.00 C ATOM 3555 C VAL C 26 18.156 -1.512 8.195 1.00 0.00 C ATOM 3556 O VAL C 26 17.795 -2.670 8.406 1.00 0.00 O ATOM 3557 CB VAL C 26 18.486 0.257 9.923 1.00 0.00 C ATOM 3558 CG1 VAL C 26 17.423 -0.377 10.824 1.00 0.00 C ATOM 3559 CG2 VAL C 26 19.524 0.974 10.790 1.00 0.00 C ATOM 0 H VAL C 26 20.391 0.749 8.445 1.00 0.00 H new ATOM 0 HA VAL C 26 19.603 -1.576 9.776 1.00 0.00 H new ATOM 0 HB VAL C 26 18.013 0.973 9.251 1.00 0.00 H new ATOM 0 HG11 VAL C 26 16.931 0.400 11.409 1.00 0.00 H new ATOM 0 HG12 VAL C 26 16.684 -0.890 10.209 1.00 0.00 H new ATOM 0 HG13 VAL C 26 17.896 -1.093 11.496 1.00 0.00 H new ATOM 0 HG21 VAL C 26 19.034 1.752 11.376 1.00 0.00 H new ATOM 0 HG22 VAL C 26 19.996 0.256 11.461 1.00 0.00 H new ATOM 0 HG23 VAL C 26 20.283 1.425 10.151 1.00 0.00 H new ATOM 3569 N LYS C 27 17.699 -0.784 7.181 1.00 0.00 N ATOM 3570 CA LYS C 27 16.725 -1.328 6.243 1.00 0.00 C ATOM 3571 C LYS C 27 17.237 -2.635 5.648 1.00 0.00 C ATOM 3572 O LYS C 27 16.455 -3.524 5.311 1.00 0.00 O ATOM 3573 CB LYS C 27 16.461 -0.323 5.120 1.00 0.00 C ATOM 3574 CG LYS C 27 15.639 0.848 5.665 1.00 0.00 C ATOM 3575 CD LYS C 27 15.257 1.784 4.517 1.00 0.00 C ATOM 3576 CE LYS C 27 14.335 2.886 5.041 1.00 0.00 C ATOM 3577 NZ LYS C 27 13.689 3.581 3.892 1.00 0.00 N1+ ATOM 0 H LYS C 27 17.985 0.176 6.989 1.00 0.00 H new ATOM 0 HA LYS C 27 15.796 -1.521 6.780 1.00 0.00 H new ATOM 0 HB2 LYS C 27 17.405 0.040 4.713 1.00 0.00 H new ATOM 0 HB3 LYS C 27 15.926 -0.807 4.303 1.00 0.00 H new ATOM 0 HG2 LYS C 27 14.741 0.477 6.159 1.00 0.00 H new ATOM 0 HG3 LYS C 27 16.214 1.391 6.415 1.00 0.00 H new ATOM 0 HD2 LYS C 27 16.153 2.223 4.078 1.00 0.00 H new ATOM 0 HD3 LYS C 27 14.758 1.223 3.727 1.00 0.00 H new ATOM 0 HE2 LYS C 27 13.575 2.459 5.695 1.00 0.00 H new ATOM 0 HE3 LYS C 27 14.905 3.599 5.637 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 13.846 4.606 3.974 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 14.102 3.237 3.002 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 12.668 3.386 3.898 1.00 0.00 H new ATOM 3591 N ALA C 28 18.556 -2.745 5.528 1.00 0.00 N ATOM 3592 CA ALA C 28 19.166 -3.950 4.979 1.00 0.00 C ATOM 3593 C ALA C 28 18.959 -5.126 5.928 1.00 0.00 C ATOM 3594 O ALA C 28 18.511 -6.197 5.519 1.00 0.00 O ATOM 3595 CB ALA C 28 20.663 -3.726 4.757 1.00 0.00 C ATOM 0 H ALA C 28 19.219 -2.020 5.801 1.00 0.00 H new ATOM 0 HA ALA C 28 18.691 -4.176 4.024 1.00 0.00 H new ATOM 0 HB1 ALA C 28 21.110 -4.632 4.347 1.00 0.00 H new ATOM 0 HB2 ALA C 28 20.808 -2.902 4.059 1.00 0.00 H new ATOM 0 HB3 ALA C 28 21.140 -3.485 5.707 1.00 0.00 H new ATOM 3601 N LYS C 29 19.284 -4.916 7.200 1.00 0.00 N ATOM 3602 CA LYS C 29 19.125 -5.962 8.201 1.00 0.00 C ATOM 3603 C LYS C 29 17.678 -6.439 8.242 1.00 0.00 C ATOM 3604 O LYS C 29 17.410 -7.638 8.331 1.00 0.00 O ATOM 3605 CB LYS C 29 19.530 -5.436 9.579 1.00 0.00 C ATOM 3606 CG LYS C 29 21.033 -5.153 9.597 1.00 0.00 C ATOM 3607 CD LYS C 29 21.427 -4.571 10.956 1.00 0.00 C ATOM 3608 CE LYS C 29 22.952 -4.537 11.075 1.00 0.00 C ATOM 3609 NZ LYS C 29 23.492 -5.918 10.932 1.00 0.00 N1+ ATOM 0 H LYS C 29 19.656 -4.037 7.559 1.00 0.00 H new ATOM 0 HA LYS C 29 19.768 -6.800 7.932 1.00 0.00 H new ATOM 0 HB2 LYS C 29 18.975 -4.527 9.810 1.00 0.00 H new ATOM 0 HB3 LYS C 29 19.278 -6.167 10.347 1.00 0.00 H new ATOM 0 HG2 LYS C 29 21.589 -6.071 9.408 1.00 0.00 H new ATOM 0 HG3 LYS C 29 21.292 -4.454 8.801 1.00 0.00 H new ATOM 0 HD2 LYS C 29 21.021 -3.565 11.064 1.00 0.00 H new ATOM 0 HD3 LYS C 29 21.003 -5.174 11.759 1.00 0.00 H new ATOM 0 HE2 LYS C 29 23.373 -3.889 10.306 1.00 0.00 H new ATOM 0 HE3 LYS C 29 23.243 -4.119 12.039 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 24.246 -6.070 11.632 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 22.729 -6.607 11.089 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 23.878 -6.042 9.974 1.00 0.00 H new ATOM 3623 N ILE C 30 16.748 -5.492 8.172 1.00 0.00 N ATOM 3624 CA ILE C 30 15.329 -5.827 8.198 1.00 0.00 C ATOM 3625 C ILE C 30 14.959 -6.672 6.983 1.00 0.00 C ATOM 3626 O ILE C 30 14.196 -7.632 7.091 1.00 0.00 O ATOM 3627 CB ILE C 30 14.492 -4.548 8.213 1.00 0.00 C ATOM 3628 CG1 ILE C 30 14.393 -4.033 9.651 1.00 0.00 C ATOM 3629 CG2 ILE C 30 13.088 -4.845 7.681 1.00 0.00 C ATOM 3630 CD1 ILE C 30 13.576 -2.743 9.675 1.00 0.00 C ATOM 0 H ILE C 30 16.949 -4.495 8.097 1.00 0.00 H new ATOM 0 HA ILE C 30 15.124 -6.402 9.101 1.00 0.00 H new ATOM 0 HB ILE C 30 14.963 -3.795 7.582 1.00 0.00 H new ATOM 0 HG12 ILE C 30 13.924 -4.785 10.286 1.00 0.00 H new ATOM 0 HG13 ILE C 30 15.390 -3.852 10.053 1.00 0.00 H new ATOM 0 HG21 ILE C 30 12.494 -3.931 7.693 1.00 0.00 H new ATOM 0 HG22 ILE C 30 13.158 -5.219 6.660 1.00 0.00 H new ATOM 0 HG23 ILE C 30 12.612 -5.596 8.311 1.00 0.00 H new ATOM 0 HD11 ILE C 30 13.505 -2.376 10.699 1.00 0.00 H new ATOM 0 HD12 ILE C 30 14.063 -1.992 9.053 1.00 0.00 H new ATOM 0 HD13 ILE C 30 12.575 -2.939 9.290 1.00 0.00 H new ATOM 3642 N GLN C 31 15.506 -6.308 5.828 1.00 0.00 N ATOM 3643 CA GLN C 31 15.228 -7.041 4.598 1.00 0.00 C ATOM 3644 C GLN C 31 15.642 -8.501 4.745 1.00 0.00 C ATOM 3645 O GLN C 31 14.958 -9.402 4.259 1.00 0.00 O ATOM 3646 CB GLN C 31 15.986 -6.408 3.429 1.00 0.00 C ATOM 3647 CG GLN C 31 15.480 -6.998 2.112 1.00 0.00 C ATOM 3648 CD GLN C 31 16.436 -6.643 0.979 1.00 0.00 C ATOM 3649 OE1 GLN C 31 17.427 -5.946 1.199 1.00 0.00 O ATOM 3650 NE2 GLN C 31 16.198 -7.081 -0.226 1.00 0.00 N ATOM 0 H GLN C 31 16.140 -5.516 5.718 1.00 0.00 H new ATOM 0 HA GLN C 31 14.157 -6.995 4.401 1.00 0.00 H new ATOM 0 HB2 GLN C 31 15.845 -5.327 3.433 1.00 0.00 H new ATOM 0 HB3 GLN C 31 17.055 -6.590 3.534 1.00 0.00 H new ATOM 0 HG2 GLN C 31 15.393 -8.081 2.199 1.00 0.00 H new ATOM 0 HG3 GLN C 31 14.484 -6.615 1.892 1.00 0.00 H new ATOM 0 HE21 GLN C 31 15.376 -7.658 -0.406 1.00 0.00 H new ATOM 0 HE22 GLN C 31 16.833 -6.846 -0.989 1.00 0.00 H new ATOM 3659 N ASP C 32 16.764 -8.728 5.420 1.00 0.00 N ATOM 3660 CA ASP C 32 17.258 -10.084 5.628 1.00 0.00 C ATOM 3661 C ASP C 32 16.337 -10.848 6.573 1.00 0.00 C ATOM 3662 O ASP C 32 16.208 -12.068 6.480 1.00 0.00 O ATOM 3663 CB ASP C 32 18.671 -10.041 6.212 1.00 0.00 C ATOM 3664 CG ASP C 32 19.152 -11.457 6.514 1.00 0.00 C ATOM 3665 OD1 ASP C 32 18.551 -12.387 6.004 1.00 0.00 O ATOM 3666 OD2 ASP C 32 20.116 -11.589 7.251 1.00 0.00 O1- ATOM 0 H ASP C 32 17.345 -7.996 5.830 1.00 0.00 H new ATOM 0 HA ASP C 32 17.279 -10.596 4.666 1.00 0.00 H new ATOM 0 HB2 ASP C 32 19.350 -9.559 5.508 1.00 0.00 H new ATOM 0 HB3 ASP C 32 18.679 -9.443 7.123 1.00 0.00 H new ATOM 3671 N LYS C 33 15.696 -10.120 7.482 1.00 0.00 N ATOM 3672 CA LYS C 33 14.786 -10.737 8.439 1.00 0.00 C ATOM 3673 C LYS C 33 13.469 -11.106 7.763 1.00 0.00 C ATOM 3674 O LYS C 33 13.090 -12.276 7.717 1.00 0.00 O ATOM 3675 CB LYS C 33 14.516 -9.776 9.598 1.00 0.00 C ATOM 3676 CG LYS C 33 15.727 -9.745 10.534 1.00 0.00 C ATOM 3677 CD LYS C 33 15.562 -10.811 11.620 1.00 0.00 C ATOM 3678 CE LYS C 33 16.842 -10.891 12.456 1.00 0.00 C ATOM 3679 NZ LYS C 33 17.884 -11.642 11.698 1.00 0.00 N1+ ATOM 0 H LYS C 33 15.789 -9.109 7.576 1.00 0.00 H new ATOM 0 HA LYS C 33 15.252 -11.645 8.822 1.00 0.00 H new ATOM 0 HB2 LYS C 33 14.315 -8.776 9.215 1.00 0.00 H new ATOM 0 HB3 LYS C 33 13.628 -10.092 10.146 1.00 0.00 H new ATOM 0 HG2 LYS C 33 16.641 -9.925 9.969 1.00 0.00 H new ATOM 0 HG3 LYS C 33 15.823 -8.759 10.989 1.00 0.00 H new ATOM 0 HD2 LYS C 33 14.713 -10.567 12.258 1.00 0.00 H new ATOM 0 HD3 LYS C 33 15.351 -11.779 11.165 1.00 0.00 H new ATOM 0 HE2 LYS C 33 17.199 -9.888 12.690 1.00 0.00 H new ATOM 0 HE3 LYS C 33 16.639 -11.387 13.405 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 18.683 -11.859 12.328 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 17.478 -12.528 11.335 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 18.219 -11.063 10.902 1.00 0.00 H new ATOM 3693 N GLU C 34 12.777 -10.099 7.241 1.00 0.00 N ATOM 3694 CA GLU C 34 11.502 -10.327 6.569 1.00 0.00 C ATOM 3695 C GLU C 34 11.721 -10.607 5.086 1.00 0.00 C ATOM 3696 O GLU C 34 11.793 -11.762 4.666 1.00 0.00 O ATOM 3697 CB GLU C 34 10.600 -9.103 6.732 1.00 0.00 C ATOM 3698 CG GLU C 34 10.319 -8.868 8.218 1.00 0.00 C ATOM 3699 CD GLU C 34 9.454 -9.996 8.768 1.00 0.00 C ATOM 3700 OE1 GLU C 34 8.605 -10.478 8.036 1.00 0.00 O ATOM 3701 OE2 GLU C 34 9.651 -10.361 9.916 1.00 0.00 O1- ATOM 0 H GLU C 34 13.074 -9.124 7.269 1.00 0.00 H new ATOM 0 HA GLU C 34 11.023 -11.194 7.024 1.00 0.00 H new ATOM 0 HB2 GLU C 34 11.079 -8.225 6.299 1.00 0.00 H new ATOM 0 HB3 GLU C 34 9.664 -9.254 6.194 1.00 0.00 H new ATOM 0 HG2 GLU C 34 11.257 -8.815 8.770 1.00 0.00 H new ATOM 0 HG3 GLU C 34 9.814 -7.912 8.355 1.00 0.00 H new ATOM 3708 N GLY C 35 11.829 -9.543 4.297 1.00 0.00 N ATOM 3709 CA GLY C 35 12.040 -9.685 2.861 1.00 0.00 C ATOM 3710 C GLY C 35 11.471 -8.489 2.106 1.00 0.00 C ATOM 3711 O GLY C 35 11.138 -8.590 0.925 1.00 0.00 O ATOM 0 H GLY C 35 11.774 -8.579 4.625 1.00 0.00 H new ATOM 0 HA2 GLY C 35 13.106 -9.777 2.654 1.00 0.00 H new ATOM 0 HA3 GLY C 35 11.566 -10.601 2.509 1.00 0.00 H new ATOM 3715 N ILE C 36 11.361 -7.358 2.795 1.00 0.00 N ATOM 3716 CA ILE C 36 10.830 -6.147 2.178 1.00 0.00 C ATOM 3717 C ILE C 36 11.960 -5.301 1.599 1.00 0.00 C ATOM 3718 O ILE C 36 12.739 -4.701 2.340 1.00 0.00 O ATOM 3719 CB ILE C 36 10.063 -5.329 3.218 1.00 0.00 C ATOM 3720 CG1 ILE C 36 8.949 -6.189 3.824 1.00 0.00 C ATOM 3721 CG2 ILE C 36 9.447 -4.099 2.548 1.00 0.00 C ATOM 3722 CD1 ILE C 36 8.495 -5.576 5.150 1.00 0.00 C ATOM 0 H ILE C 36 11.630 -7.254 3.773 1.00 0.00 H new ATOM 0 HA ILE C 36 10.157 -6.436 1.371 1.00 0.00 H new ATOM 0 HB ILE C 36 10.747 -5.011 4.005 1.00 0.00 H new ATOM 0 HG12 ILE C 36 8.108 -6.253 3.134 1.00 0.00 H new ATOM 0 HG13 ILE C 36 9.307 -7.206 3.985 1.00 0.00 H new ATOM 0 HG21 ILE C 36 8.900 -3.516 3.289 1.00 0.00 H new ATOM 0 HG22 ILE C 36 10.238 -3.486 2.116 1.00 0.00 H new ATOM 0 HG23 ILE C 36 8.763 -4.417 1.761 1.00 0.00 H new ATOM 0 HD11 ILE C 36 7.703 -6.188 5.581 1.00 0.00 H new ATOM 0 HD12 ILE C 36 9.338 -5.535 5.840 1.00 0.00 H new ATOM 0 HD13 ILE C 36 8.120 -4.567 4.975 1.00 0.00 H new ATOM 3734 N PRO C 37 12.065 -5.245 0.296 1.00 0.00 N ATOM 3735 CA PRO C 37 13.124 -4.459 -0.392 1.00 0.00 C ATOM 3736 C PRO C 37 13.278 -3.061 0.208 1.00 0.00 C ATOM 3737 O PRO C 37 12.291 -2.360 0.430 1.00 0.00 O ATOM 3738 CB PRO C 37 12.658 -4.375 -1.854 1.00 0.00 C ATOM 3739 CG PRO C 37 11.352 -5.111 -1.943 1.00 0.00 C ATOM 3740 CD PRO C 37 11.190 -5.923 -0.661 1.00 0.00 C ATOM 0 HA PRO C 37 14.102 -4.930 -0.289 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.537 -3.336 -2.161 1.00 0.00 H new ATOM 0 HB3 PRO C 37 13.397 -4.820 -2.520 1.00 0.00 H new ATOM 0 HG2 PRO C 37 10.525 -4.410 -2.059 1.00 0.00 H new ATOM 0 HG3 PRO C 37 11.340 -5.765 -2.815 1.00 0.00 H new ATOM 0 HD2 PRO C 37 10.155 -5.930 -0.320 1.00 0.00 H new ATOM 0 HD3 PRO C 37 11.485 -6.962 -0.806 1.00 0.00 H new ATOM 3748 N PRO C 38 14.490 -2.651 0.474 1.00 0.00 N ATOM 3749 CA PRO C 38 14.777 -1.314 1.062 1.00 0.00 C ATOM 3750 C PRO C 38 14.004 -0.203 0.356 1.00 0.00 C ATOM 3751 O PRO C 38 13.525 0.735 0.994 1.00 0.00 O ATOM 3752 CB PRO C 38 16.292 -1.125 0.877 1.00 0.00 C ATOM 3753 CG PRO C 38 16.811 -2.352 0.188 1.00 0.00 C ATOM 3754 CD PRO C 38 15.717 -3.417 0.246 1.00 0.00 C ATOM 0 HA PRO C 38 14.471 -1.263 2.107 1.00 0.00 H new ATOM 0 HB2 PRO C 38 16.499 -0.234 0.284 1.00 0.00 H new ATOM 0 HB3 PRO C 38 16.783 -0.988 1.840 1.00 0.00 H new ATOM 0 HG2 PRO C 38 17.072 -2.128 -0.846 1.00 0.00 H new ATOM 0 HG3 PRO C 38 17.718 -2.709 0.675 1.00 0.00 H new ATOM 0 HD2 PRO C 38 15.665 -3.987 -0.682 1.00 0.00 H new ATOM 0 HD3 PRO C 38 15.897 -4.131 1.050 1.00 0.00 H new ATOM 3762 N ASP C 39 13.890 -0.315 -0.963 1.00 0.00 N ATOM 3763 CA ASP C 39 13.174 0.687 -1.746 1.00 0.00 C ATOM 3764 C ASP C 39 11.682 0.653 -1.429 1.00 0.00 C ATOM 3765 O ASP C 39 10.870 1.223 -2.157 1.00 0.00 O ATOM 3766 CB ASP C 39 13.385 0.430 -3.239 1.00 0.00 C ATOM 3767 CG ASP C 39 14.857 0.143 -3.517 1.00 0.00 C ATOM 3768 OD1 ASP C 39 15.641 1.077 -3.472 1.00 0.00 O ATOM 3769 OD2 ASP C 39 15.178 -1.006 -3.768 1.00 0.00 O1- ATOM 0 H ASP C 39 14.280 -1.083 -1.509 1.00 0.00 H new ATOM 0 HA ASP C 39 13.566 1.670 -1.486 1.00 0.00 H new ATOM 0 HB2 ASP C 39 12.775 -0.414 -3.561 1.00 0.00 H new ATOM 0 HB3 ASP C 39 13.060 1.297 -3.815 1.00 0.00 H new ATOM 3774 N GLN C 40 11.329 -0.017 -0.336 1.00 0.00 N ATOM 3775 CA GLN C 40 9.931 -0.118 0.068 1.00 0.00 C ATOM 3776 C GLN C 40 9.816 -0.155 1.588 1.00 0.00 C ATOM 3777 O GLN C 40 9.254 -1.093 2.155 1.00 0.00 O ATOM 3778 CB GLN C 40 9.306 -1.382 -0.525 1.00 0.00 C ATOM 3779 CG GLN C 40 9.345 -1.303 -2.053 1.00 0.00 C ATOM 3780 CD GLN C 40 8.406 -2.344 -2.653 1.00 0.00 C ATOM 3781 OE1 GLN C 40 8.858 -3.298 -3.286 1.00 0.00 O ATOM 3782 NE2 GLN C 40 7.117 -2.218 -2.490 1.00 0.00 N ATOM 0 H GLN C 40 11.986 -0.494 0.281 1.00 0.00 H new ATOM 0 HA GLN C 40 9.399 0.758 -0.304 1.00 0.00 H new ATOM 0 HB2 GLN C 40 9.848 -2.264 -0.182 1.00 0.00 H new ATOM 0 HB3 GLN C 40 8.277 -1.487 -0.182 1.00 0.00 H new ATOM 0 HG2 GLN C 40 9.053 -0.306 -2.381 1.00 0.00 H new ATOM 0 HG3 GLN C 40 10.362 -1.471 -2.408 1.00 0.00 H new ATOM 0 HE21 GLN C 40 6.744 -1.427 -1.965 1.00 0.00 H new ATOM 0 HE22 GLN C 40 6.483 -2.911 -2.887 1.00 0.00 H new ATOM 3791 N GLN C 41 10.352 0.870 2.242 1.00 0.00 N ATOM 3792 CA GLN C 41 10.306 0.945 3.698 1.00 0.00 C ATOM 3793 C GLN C 41 10.218 2.396 4.158 1.00 0.00 C ATOM 3794 O GLN C 41 10.693 3.304 3.475 1.00 0.00 O ATOM 3795 CB GLN C 41 11.556 0.294 4.294 1.00 0.00 C ATOM 3796 CG GLN C 41 11.693 -1.133 3.761 1.00 0.00 C ATOM 3797 CD GLN C 41 12.787 -1.873 4.524 1.00 0.00 C ATOM 3798 OE1 GLN C 41 12.969 -1.622 5.791 1.00 0.00 O flip ATOM 3799 NE2 GLN C 41 13.493 -2.701 3.950 1.00 0.00 N flip ATOM 0 H GLN C 41 10.820 1.656 1.791 1.00 0.00 H new ATOM 0 HA GLN C 41 9.419 0.413 4.042 1.00 0.00 H new ATOM 0 HB2 GLN C 41 12.440 0.876 4.035 1.00 0.00 H new ATOM 0 HB3 GLN C 41 11.489 0.282 5.382 1.00 0.00 H new ATOM 0 HG2 GLN C 41 10.745 -1.661 3.865 1.00 0.00 H new ATOM 0 HG3 GLN C 41 11.931 -1.111 2.698 1.00 0.00 H new ATOM 0 HE21 GLN C 41 13.348 -2.895 2.959 1.00 0.00 H new ATOM 0 HE22 GLN C 41 14.223 -3.193 4.465 1.00 0.00 H new ATOM 3808 N ARG C 42 9.607 2.608 5.319 1.00 0.00 N ATOM 3809 CA ARG C 42 9.463 3.955 5.863 1.00 0.00 C ATOM 3810 C ARG C 42 9.613 3.937 7.381 1.00 0.00 C ATOM 3811 O ARG C 42 8.738 3.446 8.095 1.00 0.00 O ATOM 3812 CB ARG C 42 8.093 4.524 5.489 1.00 0.00 C ATOM 3813 CG ARG C 42 8.123 5.020 4.041 1.00 0.00 C ATOM 3814 CD ARG C 42 6.761 5.611 3.675 1.00 0.00 C ATOM 3815 NE ARG C 42 6.725 5.954 2.258 1.00 0.00 N ATOM 3816 CZ ARG C 42 5.655 6.529 1.718 1.00 0.00 C ATOM 3817 NH1 ARG C 42 4.476 5.990 1.871 1.00 0.00 N1+ ATOM 3818 NH2 ARG C 42 5.783 7.633 1.034 1.00 0.00 N ATOM 0 H ARG C 42 9.206 1.871 5.898 1.00 0.00 H new ATOM 0 HA ARG C 42 10.245 4.585 5.440 1.00 0.00 H new ATOM 0 HB2 ARG C 42 7.325 3.759 5.607 1.00 0.00 H new ATOM 0 HB3 ARG C 42 7.832 5.343 6.160 1.00 0.00 H new ATOM 0 HG2 ARG C 42 8.902 5.772 3.919 1.00 0.00 H new ATOM 0 HG3 ARG C 42 8.367 4.197 3.369 1.00 0.00 H new ATOM 0 HD2 ARG C 42 5.972 4.894 3.903 1.00 0.00 H new ATOM 0 HD3 ARG C 42 6.568 6.499 4.277 1.00 0.00 H new ATOM 0 HE ARG C 42 7.534 5.749 1.672 1.00 0.00 H new ATOM 0 HH11 ARG C 42 4.375 5.127 2.405 1.00 0.00 H new ATOM 0 HH12 ARG C 42 3.656 6.432 1.456 1.00 0.00 H new ATOM 0 HH21 ARG C 42 6.704 8.055 0.914 1.00 0.00 H new ATOM 0 HH22 ARG C 42 4.962 8.074 0.620 1.00 0.00 H new ATOM 3832 N LEU C 43 10.729 4.472 7.867 1.00 0.00 N ATOM 3833 CA LEU C 43 10.985 4.510 9.303 1.00 0.00 C ATOM 3834 C LEU C 43 10.734 5.909 9.857 1.00 0.00 C ATOM 3835 O LEU C 43 11.263 6.896 9.345 1.00 0.00 O ATOM 3836 CB LEU C 43 12.432 4.100 9.585 1.00 0.00 C ATOM 3837 CG LEU C 43 12.645 2.644 9.161 1.00 0.00 C ATOM 3838 CD1 LEU C 43 14.122 2.417 8.835 1.00 0.00 C ATOM 3839 CD2 LEU C 43 12.229 1.713 10.303 1.00 0.00 C ATOM 0 H LEU C 43 11.465 4.882 7.293 1.00 0.00 H new ATOM 0 HA LEU C 43 10.306 3.812 9.792 1.00 0.00 H new ATOM 0 HB2 LEU C 43 13.117 4.751 9.043 1.00 0.00 H new ATOM 0 HB3 LEU C 43 12.654 4.217 10.646 1.00 0.00 H new ATOM 0 HG LEU C 43 12.041 2.432 8.279 1.00 0.00 H new ATOM 0 HD11 LEU C 43 14.273 1.381 8.533 1.00 0.00 H new ATOM 0 HD12 LEU C 43 14.421 3.079 8.022 1.00 0.00 H new ATOM 0 HD13 LEU C 43 14.726 2.630 9.717 1.00 0.00 H new ATOM 0 HD21 LEU C 43 12.381 0.677 10.001 1.00 0.00 H new ATOM 0 HD22 LEU C 43 12.833 1.926 11.185 1.00 0.00 H new ATOM 0 HD23 LEU C 43 11.176 1.872 10.537 1.00 0.00 H new ATOM 3851 N ILE C 44 9.924 5.985 10.909 1.00 0.00 N ATOM 3852 CA ILE C 44 9.609 7.265 11.531 1.00 0.00 C ATOM 3853 C ILE C 44 9.801 7.188 13.042 1.00 0.00 C ATOM 3854 O ILE C 44 9.620 6.131 13.647 1.00 0.00 O ATOM 3855 CB ILE C 44 8.163 7.658 11.220 1.00 0.00 C ATOM 3856 CG1 ILE C 44 7.882 7.435 9.732 1.00 0.00 C ATOM 3857 CG2 ILE C 44 7.949 9.133 11.561 1.00 0.00 C ATOM 3858 CD1 ILE C 44 6.528 8.047 9.370 1.00 0.00 C ATOM 0 H ILE C 44 9.476 5.179 11.346 1.00 0.00 H new ATOM 0 HA ILE C 44 10.285 8.018 11.126 1.00 0.00 H new ATOM 0 HB ILE C 44 7.486 7.045 11.815 1.00 0.00 H new ATOM 0 HG12 ILE C 44 8.670 7.888 9.131 1.00 0.00 H new ATOM 0 HG13 ILE C 44 7.883 6.368 9.507 1.00 0.00 H new ATOM 0 HG21 ILE C 44 6.919 9.412 11.339 1.00 0.00 H new ATOM 0 HG22 ILE C 44 8.148 9.294 12.620 1.00 0.00 H new ATOM 0 HG23 ILE C 44 8.627 9.746 10.967 1.00 0.00 H new ATOM 0 HD11 ILE C 44 6.328 7.888 8.310 1.00 0.00 H new ATOM 0 HD12 ILE C 44 5.745 7.573 9.962 1.00 0.00 H new ATOM 0 HD13 ILE C 44 6.544 9.117 9.580 1.00 0.00 H new ATOM 3870 N PHE C 45 10.169 8.315 13.644 1.00 0.00 N ATOM 3871 CA PHE C 45 10.383 8.363 15.085 1.00 0.00 C ATOM 3872 C PHE C 45 10.203 9.786 15.605 1.00 0.00 C ATOM 3873 O PHE C 45 9.891 10.699 14.842 1.00 0.00 O ATOM 3874 CB PHE C 45 11.792 7.872 15.421 1.00 0.00 C ATOM 3875 CG PHE C 45 11.923 7.694 16.914 1.00 0.00 C ATOM 3876 CD1 PHE C 45 11.300 6.611 17.547 1.00 0.00 C ATOM 3877 CD2 PHE C 45 12.668 8.610 17.666 1.00 0.00 C ATOM 3878 CE1 PHE C 45 11.421 6.446 18.932 1.00 0.00 C ATOM 3879 CE2 PHE C 45 12.790 8.445 19.051 1.00 0.00 C ATOM 3880 CZ PHE C 45 12.166 7.363 19.683 1.00 0.00 C ATOM 0 H PHE C 45 10.324 9.200 13.161 1.00 0.00 H new ATOM 0 HA PHE C 45 9.649 7.715 15.564 1.00 0.00 H new ATOM 0 HB2 PHE C 45 11.990 6.928 14.913 1.00 0.00 H new ATOM 0 HB3 PHE C 45 12.532 8.588 15.063 1.00 0.00 H new ATOM 0 HD1 PHE C 45 10.726 5.903 16.967 1.00 0.00 H new ATOM 0 HD2 PHE C 45 13.149 9.445 17.178 1.00 0.00 H new ATOM 0 HE1 PHE C 45 10.940 5.612 19.421 1.00 0.00 H new ATOM 0 HE2 PHE C 45 13.365 9.152 19.631 1.00 0.00 H new ATOM 0 HZ PHE C 45 12.259 7.235 20.751 1.00 0.00 H new ATOM 3890 N ALA C 46 10.402 9.966 16.908 1.00 0.00 N ATOM 3891 CA ALA C 46 10.259 11.284 17.515 1.00 0.00 C ATOM 3892 C ALA C 46 10.864 12.353 16.613 1.00 0.00 C ATOM 3893 O ALA C 46 10.523 13.532 16.713 1.00 0.00 O ATOM 3894 CB ALA C 46 10.954 11.310 18.877 1.00 0.00 C ATOM 0 H ALA C 46 10.660 9.223 17.558 1.00 0.00 H new ATOM 0 HA ALA C 46 9.197 11.491 17.647 1.00 0.00 H new ATOM 0 HB1 ALA C 46 10.842 12.298 19.324 1.00 0.00 H new ATOM 0 HB2 ALA C 46 10.502 10.563 19.530 1.00 0.00 H new ATOM 0 HB3 ALA C 46 12.013 11.087 18.749 1.00 0.00 H new ATOM 3900 N GLY C 47 11.762 11.931 15.728 1.00 0.00 N ATOM 3901 CA GLY C 47 12.410 12.858 14.807 1.00 0.00 C ATOM 3902 C GLY C 47 11.851 12.702 13.397 1.00 0.00 C ATOM 3903 O GLY C 47 12.564 12.304 12.476 1.00 0.00 O ATOM 0 H GLY C 47 12.056 10.959 15.629 1.00 0.00 H new ATOM 0 HA2 GLY C 47 12.262 13.882 15.150 1.00 0.00 H new ATOM 0 HA3 GLY C 47 13.485 12.677 14.799 1.00 0.00 H new ATOM 3907 N LYS C 48 10.570 13.021 13.236 1.00 0.00 N ATOM 3908 CA LYS C 48 9.923 12.916 11.935 1.00 0.00 C ATOM 3909 C LYS C 48 10.343 11.631 11.227 1.00 0.00 C ATOM 3910 O LYS C 48 10.598 10.611 11.869 1.00 0.00 O ATOM 3911 CB LYS C 48 10.300 14.123 11.077 1.00 0.00 C ATOM 3912 CG LYS C 48 9.644 15.384 11.647 1.00 0.00 C ATOM 3913 CD LYS C 48 8.198 15.480 11.155 1.00 0.00 C ATOM 3914 CE LYS C 48 7.665 16.890 11.410 1.00 0.00 C ATOM 3915 NZ LYS C 48 8.243 17.830 10.408 1.00 0.00 N1+ ATOM 0 H LYS C 48 9.964 13.352 13.986 1.00 0.00 H new ATOM 0 HA LYS C 48 8.843 12.894 12.083 1.00 0.00 H new ATOM 0 HB2 LYS C 48 11.383 14.242 11.056 1.00 0.00 H new ATOM 0 HB3 LYS C 48 9.976 13.966 10.048 1.00 0.00 H new ATOM 0 HG2 LYS C 48 9.667 15.357 12.736 1.00 0.00 H new ATOM 0 HG3 LYS C 48 10.203 16.268 11.339 1.00 0.00 H new ATOM 0 HD2 LYS C 48 8.149 15.248 10.091 1.00 0.00 H new ATOM 0 HD3 LYS C 48 7.578 14.747 11.670 1.00 0.00 H new ATOM 0 HE2 LYS C 48 6.577 16.896 11.344 1.00 0.00 H new ATOM 0 HE3 LYS C 48 7.925 17.212 12.418 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 7.662 18.691 10.364 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 9.213 18.081 10.687 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 8.258 17.375 9.473 1.00 0.00 H new ATOM 3929 N GLN C 49 10.413 11.689 9.900 1.00 0.00 N ATOM 3930 CA GLN C 49 10.804 10.527 9.111 1.00 0.00 C ATOM 3931 C GLN C 49 12.320 10.474 8.956 1.00 0.00 C ATOM 3932 O GLN C 49 12.971 11.504 8.776 1.00 0.00 O ATOM 3933 CB GLN C 49 10.149 10.588 7.730 1.00 0.00 C ATOM 3934 CG GLN C 49 10.577 9.372 6.907 1.00 0.00 C ATOM 3935 CD GLN C 49 9.724 9.269 5.647 1.00 0.00 C ATOM 3936 OE1 GLN C 49 8.812 8.445 5.580 1.00 0.00 O ATOM 3937 NE2 GLN C 49 9.968 10.061 4.638 1.00 0.00 N ATOM 0 H GLN C 49 10.205 12.524 9.352 1.00 0.00 H new ATOM 0 HA GLN C 49 10.470 9.628 9.630 1.00 0.00 H new ATOM 0 HB2 GLN C 49 9.064 10.608 7.831 1.00 0.00 H new ATOM 0 HB3 GLN C 49 10.438 11.506 7.219 1.00 0.00 H new ATOM 0 HG2 GLN C 49 11.630 9.457 6.638 1.00 0.00 H new ATOM 0 HG3 GLN C 49 10.473 8.465 7.502 1.00 0.00 H new ATOM 0 HE21 GLN C 49 10.724 10.743 4.696 1.00 0.00 H new ATOM 0 HE22 GLN C 49 9.402 9.998 3.792 1.00 0.00 H new ATOM 3946 N LEU C 50 12.875 9.270 9.026 1.00 0.00 N ATOM 3947 CA LEU C 50 14.317 9.097 8.893 1.00 0.00 C ATOM 3948 C LEU C 50 14.703 8.901 7.430 1.00 0.00 C ATOM 3949 O LEU C 50 14.229 7.976 6.771 1.00 0.00 O ATOM 3950 CB LEU C 50 14.776 7.889 9.712 1.00 0.00 C ATOM 3951 CG LEU C 50 14.038 7.871 11.052 1.00 0.00 C ATOM 3952 CD1 LEU C 50 14.675 6.828 11.972 1.00 0.00 C ATOM 3953 CD2 LEU C 50 14.134 9.253 11.706 1.00 0.00 C ATOM 0 H LEU C 50 12.354 8.405 9.173 1.00 0.00 H new ATOM 0 HA LEU C 50 14.807 9.996 9.267 1.00 0.00 H new ATOM 0 HB2 LEU C 50 14.578 6.968 9.163 1.00 0.00 H new ATOM 0 HB3 LEU C 50 15.852 7.936 9.878 1.00 0.00 H new ATOM 0 HG LEU C 50 12.991 7.618 10.886 1.00 0.00 H new ATOM 0 HD11 LEU C 50 14.149 6.815 12.927 1.00 0.00 H new ATOM 0 HD12 LEU C 50 14.608 5.844 11.508 1.00 0.00 H new ATOM 0 HD13 LEU C 50 15.722 7.080 12.138 1.00 0.00 H new ATOM 0 HD21 LEU C 50 13.608 9.241 12.661 1.00 0.00 H new ATOM 0 HD22 LEU C 50 15.181 9.505 11.872 1.00 0.00 H new ATOM 0 HD23 LEU C 50 13.681 9.997 11.052 1.00 0.00 H new ATOM 3965 N GLU C 51 15.565 9.780 6.929 1.00 0.00 N ATOM 3966 CA GLU C 51 16.009 9.697 5.542 1.00 0.00 C ATOM 3967 C GLU C 51 16.983 8.539 5.357 1.00 0.00 C ATOM 3968 O GLU C 51 17.594 8.069 6.318 1.00 0.00 O ATOM 3969 CB GLU C 51 16.687 11.006 5.131 1.00 0.00 C ATOM 3970 CG GLU C 51 15.639 12.116 5.030 1.00 0.00 C ATOM 3971 CD GLU C 51 16.323 13.478 4.997 1.00 0.00 C ATOM 3972 OE1 GLU C 51 16.587 14.012 6.062 1.00 0.00 O ATOM 3973 OE2 GLU C 51 16.575 13.967 3.908 1.00 0.00 O1- ATOM 0 H GLU C 51 15.968 10.553 7.459 1.00 0.00 H new ATOM 0 HA GLU C 51 15.136 9.526 4.912 1.00 0.00 H new ATOM 0 HB2 GLU C 51 17.450 11.277 5.861 1.00 0.00 H new ATOM 0 HB3 GLU C 51 17.192 10.881 4.173 1.00 0.00 H new ATOM 0 HG2 GLU C 51 15.039 11.980 4.131 1.00 0.00 H new ATOM 0 HG3 GLU C 51 14.958 12.063 5.879 1.00 0.00 H new ATOM 3980 N ASP C 52 17.125 8.084 4.117 1.00 0.00 N ATOM 3981 CA ASP C 52 18.029 6.979 3.816 1.00 0.00 C ATOM 3982 C ASP C 52 19.456 7.491 3.640 1.00 0.00 C ATOM 3983 O ASP C 52 19.828 7.970 2.569 1.00 0.00 O ATOM 3984 CB ASP C 52 17.578 6.265 2.539 1.00 0.00 C ATOM 3985 CG ASP C 52 16.241 6.828 2.069 1.00 0.00 C ATOM 3986 OD1 ASP C 52 16.198 8.001 1.737 1.00 0.00 O ATOM 3987 OD2 ASP C 52 15.279 6.078 2.047 1.00 0.00 O1- ATOM 0 H ASP C 52 16.630 8.460 3.309 1.00 0.00 H new ATOM 0 HA ASP C 52 18.006 6.277 4.649 1.00 0.00 H new ATOM 0 HB2 ASP C 52 18.329 6.390 1.759 1.00 0.00 H new ATOM 0 HB3 ASP C 52 17.486 5.195 2.724 1.00 0.00 H new ATOM 3992 N GLY C 53 20.251 7.386 4.701 1.00 0.00 N ATOM 3993 CA GLY C 53 21.635 7.842 4.655 1.00 0.00 C ATOM 3994 C GLY C 53 22.125 8.232 6.044 1.00 0.00 C ATOM 3995 O GLY C 53 23.140 7.725 6.521 1.00 0.00 O ATOM 0 H GLY C 53 19.963 6.992 5.597 1.00 0.00 H new ATOM 0 HA2 GLY C 53 22.269 7.053 4.250 1.00 0.00 H new ATOM 0 HA3 GLY C 53 21.719 8.696 3.982 1.00 0.00 H new ATOM 3999 N ARG C 54 21.397 9.138 6.690 1.00 0.00 N ATOM 4000 CA ARG C 54 21.767 9.589 8.026 1.00 0.00 C ATOM 4001 C ARG C 54 22.063 8.397 8.929 1.00 0.00 C ATOM 4002 O ARG C 54 21.866 7.246 8.538 1.00 0.00 O ATOM 4003 CB ARG C 54 20.630 10.417 8.631 1.00 0.00 C ATOM 4004 CG ARG C 54 20.192 11.493 7.635 1.00 0.00 C ATOM 4005 CD ARG C 54 21.337 12.482 7.409 1.00 0.00 C ATOM 4006 NE ARG C 54 20.819 13.743 6.890 1.00 0.00 N ATOM 4007 CZ ARG C 54 20.017 14.509 7.622 1.00 0.00 C ATOM 4008 NH1 ARG C 54 20.153 14.546 8.919 1.00 0.00 N1+ ATOM 4009 NH2 ARG C 54 19.093 15.225 7.043 1.00 0.00 N ATOM 0 H ARG C 54 20.554 9.571 6.313 1.00 0.00 H new ATOM 0 HA ARG C 54 22.663 10.204 7.947 1.00 0.00 H new ATOM 0 HB2 ARG C 54 19.787 9.771 8.878 1.00 0.00 H new ATOM 0 HB3 ARG C 54 20.959 10.880 9.561 1.00 0.00 H new ATOM 0 HG2 ARG C 54 19.905 11.032 6.690 1.00 0.00 H new ATOM 0 HG3 ARG C 54 19.315 12.018 8.014 1.00 0.00 H new ATOM 0 HD2 ARG C 54 21.867 12.656 8.345 1.00 0.00 H new ATOM 0 HD3 ARG C 54 22.058 12.061 6.708 1.00 0.00 H new ATOM 0 HE ARG C 54 21.077 14.042 5.949 1.00 0.00 H new ATOM 0 HH11 ARG C 54 20.876 13.987 9.372 1.00 0.00 H new ATOM 0 HH12 ARG C 54 19.537 15.134 9.480 1.00 0.00 H new ATOM 0 HH21 ARG C 54 18.986 15.197 6.029 1.00 0.00 H new ATOM 0 HH22 ARG C 54 18.477 15.813 7.604 1.00 0.00 H new ATOM 4023 N THR C 55 22.537 8.679 10.140 1.00 0.00 N ATOM 4024 CA THR C 55 22.855 7.619 11.091 1.00 0.00 C ATOM 4025 C THR C 55 21.913 7.673 12.288 1.00 0.00 C ATOM 4026 O THR C 55 21.348 8.722 12.600 1.00 0.00 O ATOM 4027 CB THR C 55 24.301 7.760 11.571 1.00 0.00 C ATOM 4028 OG1 THR C 55 24.382 8.813 12.521 1.00 0.00 O ATOM 4029 CG2 THR C 55 25.210 8.072 10.381 1.00 0.00 C ATOM 0 H THR C 55 22.708 9.624 10.483 1.00 0.00 H new ATOM 0 HA THR C 55 22.732 6.660 10.588 1.00 0.00 H new ATOM 0 HB THR C 55 24.622 6.827 12.034 1.00 0.00 H new ATOM 0 HG1 THR C 55 24.196 9.668 12.079 1.00 0.00 H new ATOM 0 HG21 THR C 55 26.239 8.172 10.726 1.00 0.00 H new ATOM 0 HG22 THR C 55 25.148 7.263 9.654 1.00 0.00 H new ATOM 0 HG23 THR C 55 24.892 9.004 9.914 1.00 0.00 H new ATOM 4037 N LEU C 56 21.747 6.535 12.955 1.00 0.00 N ATOM 4038 CA LEU C 56 20.869 6.464 14.118 1.00 0.00 C ATOM 4039 C LEU C 56 21.322 7.448 15.191 1.00 0.00 C ATOM 4040 O LEU C 56 20.583 7.740 16.132 1.00 0.00 O ATOM 4041 CB LEU C 56 20.874 5.045 14.691 1.00 0.00 C ATOM 4042 CG LEU C 56 20.360 4.063 13.635 1.00 0.00 C ATOM 4043 CD1 LEU C 56 20.557 2.630 14.132 1.00 0.00 C ATOM 4044 CD2 LEU C 56 18.871 4.315 13.383 1.00 0.00 C ATOM 0 H LEU C 56 22.205 5.656 12.713 1.00 0.00 H new ATOM 0 HA LEU C 56 19.859 6.725 13.803 1.00 0.00 H new ATOM 0 HB2 LEU C 56 21.883 4.769 14.998 1.00 0.00 H new ATOM 0 HB3 LEU C 56 20.246 4.999 15.581 1.00 0.00 H new ATOM 0 HG LEU C 56 20.914 4.206 12.707 1.00 0.00 H new ATOM 0 HD11 LEU C 56 20.191 1.931 13.380 1.00 0.00 H new ATOM 0 HD12 LEU C 56 21.617 2.449 14.310 1.00 0.00 H new ATOM 0 HD13 LEU C 56 20.003 2.487 15.060 1.00 0.00 H new ATOM 0 HD21 LEU C 56 18.506 3.616 12.631 1.00 0.00 H new ATOM 0 HD22 LEU C 56 18.316 4.173 14.310 1.00 0.00 H new ATOM 0 HD23 LEU C 56 18.730 5.336 13.028 1.00 0.00 H new ATOM 4056 N SER C 57 22.541 7.956 15.046 1.00 0.00 N ATOM 4057 CA SER C 57 23.083 8.907 16.010 1.00 0.00 C ATOM 4058 C SER C 57 22.509 10.300 15.770 1.00 0.00 C ATOM 4059 O SER C 57 22.237 11.042 16.714 1.00 0.00 O ATOM 4060 CB SER C 57 24.606 8.954 15.898 1.00 0.00 C ATOM 4061 OG SER C 57 25.094 10.083 16.611 1.00 0.00 O ATOM 0 H SER C 57 23.169 7.727 14.276 1.00 0.00 H new ATOM 0 HA SER C 57 22.803 8.579 17.011 1.00 0.00 H new ATOM 0 HB2 SER C 57 25.040 8.039 16.301 1.00 0.00 H new ATOM 0 HB3 SER C 57 24.904 9.014 14.851 1.00 0.00 H new ATOM 0 HG SER C 57 26.071 10.116 16.543 1.00 0.00 H new ATOM 4067 N ASP C 58 22.329 10.649 14.500 1.00 0.00 N ATOM 4068 CA ASP C 58 21.789 11.957 14.148 1.00 0.00 C ATOM 4069 C ASP C 58 20.420 12.163 14.789 1.00 0.00 C ATOM 4070 O ASP C 58 20.088 13.266 15.224 1.00 0.00 O ATOM 4071 CB ASP C 58 21.665 12.078 12.627 1.00 0.00 C ATOM 4072 CG ASP C 58 23.051 12.153 11.996 1.00 0.00 C ATOM 4073 OD1 ASP C 58 24.008 11.814 12.673 1.00 0.00 O ATOM 4074 OD2 ASP C 58 23.136 12.549 10.845 1.00 0.00 O1- ATOM 0 H ASP C 58 22.547 10.050 13.704 1.00 0.00 H new ATOM 0 HA ASP C 58 22.470 12.722 14.520 1.00 0.00 H new ATOM 0 HB2 ASP C 58 21.121 11.222 12.229 1.00 0.00 H new ATOM 0 HB3 ASP C 58 21.091 12.968 12.370 1.00 0.00 H new ATOM 4079 N TYR C 59 19.629 11.096 14.843 1.00 0.00 N ATOM 4080 CA TYR C 59 18.298 11.173 15.432 1.00 0.00 C ATOM 4081 C TYR C 59 18.348 10.833 16.919 1.00 0.00 C ATOM 4082 O TYR C 59 17.333 10.489 17.522 1.00 0.00 O ATOM 4083 CB TYR C 59 17.353 10.207 14.715 1.00 0.00 C ATOM 4084 CG TYR C 59 17.050 10.734 13.334 1.00 0.00 C ATOM 4085 CD1 TYR C 59 16.111 11.759 13.166 1.00 0.00 C ATOM 4086 CD2 TYR C 59 17.709 10.200 12.220 1.00 0.00 C ATOM 4087 CE1 TYR C 59 15.831 12.248 11.885 1.00 0.00 C ATOM 4088 CE2 TYR C 59 17.428 10.689 10.939 1.00 0.00 C ATOM 4089 CZ TYR C 59 16.489 11.714 10.771 1.00 0.00 C ATOM 4090 OH TYR C 59 16.212 12.197 9.508 1.00 0.00 O ATOM 0 H TYR C 59 19.885 10.174 14.489 1.00 0.00 H new ATOM 0 HA TYR C 59 17.929 12.192 15.318 1.00 0.00 H new ATOM 0 HB2 TYR C 59 17.808 9.219 14.647 1.00 0.00 H new ATOM 0 HB3 TYR C 59 16.430 10.095 15.284 1.00 0.00 H new ATOM 0 HD1 TYR C 59 15.603 12.172 14.025 1.00 0.00 H new ATOM 0 HD2 TYR C 59 18.434 9.410 12.349 1.00 0.00 H new ATOM 0 HE1 TYR C 59 15.106 13.038 11.756 1.00 0.00 H new ATOM 0 HE2 TYR C 59 17.936 10.276 10.080 1.00 0.00 H new ATOM 0 HH TYR C 59 16.908 11.901 8.885 1.00 0.00 H new ATOM 4100 N ASN C 60 19.538 10.936 17.502 1.00 0.00 N ATOM 4101 CA ASN C 60 19.713 10.640 18.920 1.00 0.00 C ATOM 4102 C ASN C 60 18.932 9.390 19.314 1.00 0.00 C ATOM 4103 O ASN C 60 18.438 9.285 20.436 1.00 0.00 O ATOM 4104 CB ASN C 60 19.239 11.826 19.763 1.00 0.00 C ATOM 4105 CG ASN C 60 17.729 11.990 19.629 1.00 0.00 C ATOM 4106 OD1 ASN C 60 16.973 11.077 19.959 1.00 0.00 O ATOM 4107 ND2 ASN C 60 17.242 13.107 19.161 1.00 0.00 N ATOM 0 H ASN C 60 20.390 11.220 17.019 1.00 0.00 H new ATOM 0 HA ASN C 60 20.773 10.462 19.103 1.00 0.00 H new ATOM 0 HB2 ASN C 60 19.505 11.669 20.808 1.00 0.00 H new ATOM 0 HB3 ASN C 60 19.742 12.737 19.439 1.00 0.00 H new ATOM 0 HD21 ASN C 60 16.233 13.224 19.068 1.00 0.00 H new ATOM 0 HD22 ASN C 60 17.870 13.863 18.888 1.00 0.00 H new ATOM 4114 N ILE C 61 18.828 8.444 18.387 1.00 0.00 N ATOM 4115 CA ILE C 61 18.108 7.205 18.655 1.00 0.00 C ATOM 4116 C ILE C 61 18.908 6.318 19.603 1.00 0.00 C ATOM 4117 O ILE C 61 19.856 5.649 19.192 1.00 0.00 O ATOM 4118 CB ILE C 61 17.847 6.457 17.345 1.00 0.00 C ATOM 4119 CG1 ILE C 61 16.749 7.178 16.559 1.00 0.00 C ATOM 4120 CG2 ILE C 61 17.398 5.027 17.650 1.00 0.00 C ATOM 4121 CD1 ILE C 61 16.726 6.664 15.120 1.00 0.00 C ATOM 0 H ILE C 61 19.229 8.510 17.452 1.00 0.00 H new ATOM 0 HA ILE C 61 17.156 7.452 19.124 1.00 0.00 H new ATOM 0 HB ILE C 61 18.763 6.430 16.755 1.00 0.00 H new ATOM 0 HG12 ILE C 61 15.781 7.011 17.031 1.00 0.00 H new ATOM 0 HG13 ILE C 61 16.927 8.253 16.569 1.00 0.00 H new ATOM 0 HG21 ILE C 61 17.213 4.497 16.716 1.00 0.00 H new ATOM 0 HG22 ILE C 61 18.178 4.512 18.211 1.00 0.00 H new ATOM 0 HG23 ILE C 61 16.482 5.051 18.241 1.00 0.00 H new ATOM 0 HD11 ILE C 61 15.944 7.179 14.562 1.00 0.00 H new ATOM 0 HD12 ILE C 61 17.691 6.854 14.650 1.00 0.00 H new ATOM 0 HD13 ILE C 61 16.527 5.592 15.120 1.00 0.00 H new ATOM 4133 N GLN C 62 18.520 6.320 20.874 1.00 0.00 N ATOM 4134 CA GLN C 62 19.211 5.515 21.876 1.00 0.00 C ATOM 4135 C GLN C 62 18.739 4.064 21.823 1.00 0.00 C ATOM 4136 O GLN C 62 18.059 3.657 20.881 1.00 0.00 O ATOM 4137 CB GLN C 62 18.956 6.086 23.272 1.00 0.00 C ATOM 4138 CG GLN C 62 19.453 7.532 23.331 1.00 0.00 C ATOM 4139 CD GLN C 62 20.971 7.555 23.477 1.00 0.00 C ATOM 4140 OE1 GLN C 62 21.626 6.525 23.325 1.00 0.00 O ATOM 4141 NE2 GLN C 62 21.572 8.678 23.762 1.00 0.00 N ATOM 0 H GLN C 62 17.737 6.866 21.233 1.00 0.00 H new ATOM 0 HA GLN C 62 20.279 5.544 21.661 1.00 0.00 H new ATOM 0 HB2 GLN C 62 17.892 6.046 23.504 1.00 0.00 H new ATOM 0 HB3 GLN C 62 19.468 5.483 24.022 1.00 0.00 H new ATOM 0 HG2 GLN C 62 19.158 8.064 22.427 1.00 0.00 H new ATOM 0 HG3 GLN C 62 18.991 8.050 24.171 1.00 0.00 H new ATOM 0 HE21 GLN C 62 21.027 9.531 23.888 1.00 0.00 H new ATOM 0 HE22 GLN C 62 22.587 8.703 23.859 1.00 0.00 H new ATOM 4150 N LYS C 63 19.107 3.292 22.840 1.00 0.00 N ATOM 4151 CA LYS C 63 18.719 1.888 22.903 1.00 0.00 C ATOM 4152 C LYS C 63 17.247 1.749 23.277 1.00 0.00 C ATOM 4153 O LYS C 63 16.646 2.670 23.832 1.00 0.00 O ATOM 4154 CB LYS C 63 19.578 1.155 23.935 1.00 0.00 C ATOM 4155 CG LYS C 63 19.403 1.812 25.305 1.00 0.00 C ATOM 4156 CD LYS C 63 20.296 1.106 26.328 1.00 0.00 C ATOM 4157 CE LYS C 63 20.415 1.970 27.585 1.00 0.00 C ATOM 4158 NZ LYS C 63 21.096 1.193 28.659 1.00 0.00 N1+ ATOM 0 H LYS C 63 19.670 3.613 23.628 1.00 0.00 H new ATOM 0 HA LYS C 63 18.873 1.447 21.918 1.00 0.00 H new ATOM 0 HB2 LYS C 63 19.289 0.105 23.984 1.00 0.00 H new ATOM 0 HB3 LYS C 63 20.626 1.184 23.637 1.00 0.00 H new ATOM 0 HG2 LYS C 63 19.662 2.869 25.249 1.00 0.00 H new ATOM 0 HG3 LYS C 63 18.360 1.755 25.617 1.00 0.00 H new ATOM 0 HD2 LYS C 63 19.877 0.132 26.582 1.00 0.00 H new ATOM 0 HD3 LYS C 63 21.283 0.927 25.902 1.00 0.00 H new ATOM 0 HE2 LYS C 63 20.978 2.877 27.364 1.00 0.00 H new ATOM 0 HE3 LYS C 63 19.426 2.283 27.919 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 21.177 1.780 29.514 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 20.541 0.340 28.876 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 22.046 0.916 28.338 1.00 0.00 H new ATOM 4172 N GLU C 64 16.677 0.591 22.968 1.00 0.00 N ATOM 4173 CA GLU C 64 15.275 0.333 23.274 1.00 0.00 C ATOM 4174 C GLU C 64 14.375 1.357 22.592 1.00 0.00 C ATOM 4175 O GLU C 64 13.322 1.718 23.117 1.00 0.00 O ATOM 4176 CB GLU C 64 15.053 0.379 24.787 1.00 0.00 C ATOM 4177 CG GLU C 64 16.036 -0.569 25.478 1.00 0.00 C ATOM 4178 CD GLU C 64 15.680 -0.704 26.954 1.00 0.00 C ATOM 4179 OE1 GLU C 64 14.759 -0.030 27.386 1.00 0.00 O ATOM 4180 OE2 GLU C 64 16.333 -1.480 27.632 1.00 0.00 O1- ATOM 0 H GLU C 64 17.160 -0.181 22.508 1.00 0.00 H new ATOM 0 HA GLU C 64 15.020 -0.658 22.900 1.00 0.00 H new ATOM 0 HB2 GLU C 64 15.193 1.396 25.155 1.00 0.00 H new ATOM 0 HB3 GLU C 64 14.028 0.093 25.023 1.00 0.00 H new ATOM 0 HG2 GLU C 64 16.009 -1.547 24.998 1.00 0.00 H new ATOM 0 HG3 GLU C 64 17.053 -0.191 25.374 1.00 0.00 H new ATOM 4187 N SER C 65 14.795 1.821 21.420 1.00 0.00 N ATOM 4188 CA SER C 65 14.016 2.803 20.674 1.00 0.00 C ATOM 4189 C SER C 65 13.050 2.106 19.723 1.00 0.00 C ATOM 4190 O SER C 65 13.451 1.261 18.923 1.00 0.00 O ATOM 4191 CB SER C 65 14.950 3.715 19.879 1.00 0.00 C ATOM 4192 OG SER C 65 15.633 4.582 20.774 1.00 0.00 O ATOM 0 H SER C 65 15.664 1.536 20.969 1.00 0.00 H new ATOM 0 HA SER C 65 13.443 3.401 21.383 1.00 0.00 H new ATOM 0 HB2 SER C 65 15.667 3.118 19.315 1.00 0.00 H new ATOM 0 HB3 SER C 65 14.380 4.297 19.155 1.00 0.00 H new ATOM 0 HG SER C 65 16.596 4.541 20.598 1.00 0.00 H new ATOM 4198 N THR C 66 11.773 2.464 19.815 1.00 0.00 N ATOM 4199 CA THR C 66 10.756 1.865 18.957 1.00 0.00 C ATOM 4200 C THR C 66 10.595 2.671 17.672 1.00 0.00 C ATOM 4201 O THR C 66 10.046 3.773 17.683 1.00 0.00 O ATOM 4202 CB THR C 66 9.417 1.808 19.696 1.00 0.00 C ATOM 4203 OG1 THR C 66 9.630 1.348 21.024 1.00 0.00 O ATOM 4204 CG2 THR C 66 8.471 0.852 18.969 1.00 0.00 C ATOM 0 H THR C 66 11.419 3.161 20.470 1.00 0.00 H new ATOM 0 HA THR C 66 11.074 0.854 18.701 1.00 0.00 H new ATOM 0 HB THR C 66 8.974 2.803 19.722 1.00 0.00 H new ATOM 0 HG1 THR C 66 8.774 1.313 21.499 1.00 0.00 H new ATOM 0 HG21 THR C 66 7.518 0.812 19.496 1.00 0.00 H new ATOM 0 HG22 THR C 66 8.308 1.206 17.951 1.00 0.00 H new ATOM 0 HG23 THR C 66 8.912 -0.145 18.941 1.00 0.00 H new ATOM 4212 N LEU C 67 11.077 2.113 16.566 1.00 0.00 N ATOM 4213 CA LEU C 67 10.982 2.788 15.276 1.00 0.00 C ATOM 4214 C LEU C 67 9.704 2.378 14.552 1.00 0.00 C ATOM 4215 O LEU C 67 9.423 1.189 14.394 1.00 0.00 O ATOM 4216 CB LEU C 67 12.194 2.435 14.412 1.00 0.00 C ATOM 4217 CG LEU C 67 13.418 3.214 14.905 1.00 0.00 C ATOM 4218 CD1 LEU C 67 14.686 2.405 14.624 1.00 0.00 C ATOM 4219 CD2 LEU C 67 13.497 4.556 14.172 1.00 0.00 C ATOM 0 H LEU C 67 11.534 1.202 16.536 1.00 0.00 H new ATOM 0 HA LEU C 67 10.960 3.864 15.450 1.00 0.00 H new ATOM 0 HB2 LEU C 67 12.388 1.364 14.460 1.00 0.00 H new ATOM 0 HB3 LEU C 67 11.992 2.676 13.368 1.00 0.00 H new ATOM 0 HG LEU C 67 13.329 3.389 15.977 1.00 0.00 H new ATOM 0 HD11 LEU C 67 15.556 2.959 14.975 1.00 0.00 H new ATOM 0 HD12 LEU C 67 14.631 1.449 15.145 1.00 0.00 H new ATOM 0 HD13 LEU C 67 14.775 2.229 13.552 1.00 0.00 H new ATOM 0 HD21 LEU C 67 14.367 5.111 14.522 1.00 0.00 H new ATOM 0 HD22 LEU C 67 13.586 4.380 13.100 1.00 0.00 H new ATOM 0 HD23 LEU C 67 12.594 5.133 14.372 1.00 0.00 H new ATOM 4231 N HIS C 68 8.931 3.368 14.113 1.00 0.00 N ATOM 4232 CA HIS C 68 7.685 3.093 13.406 1.00 0.00 C ATOM 4233 C HIS C 68 7.964 2.746 11.947 1.00 0.00 C ATOM 4234 O HIS C 68 8.314 3.615 11.148 1.00 0.00 O ATOM 4235 CB HIS C 68 6.763 4.313 13.479 1.00 0.00 C ATOM 4236 CG HIS C 68 5.868 4.194 14.683 1.00 0.00 C ATOM 4237 ND1 HIS C 68 6.324 4.437 15.969 1.00 0.00 N ATOM 4238 CD2 HIS C 68 4.542 3.860 14.811 1.00 0.00 C ATOM 4239 CE1 HIS C 68 5.289 4.247 16.809 1.00 0.00 C ATOM 4240 NE2 HIS C 68 4.180 3.893 16.154 1.00 0.00 N ATOM 0 H HIS C 68 9.143 4.358 14.233 1.00 0.00 H new ATOM 0 HA HIS C 68 7.197 2.242 13.882 1.00 0.00 H new ATOM 0 HB2 HIS C 68 7.355 5.226 13.541 1.00 0.00 H new ATOM 0 HB3 HIS C 68 6.163 4.383 12.572 1.00 0.00 H new ATOM 0 HD2 HIS C 68 3.881 3.610 13.994 1.00 0.00 H new ATOM 0 HE1 HIS C 68 5.348 4.366 17.881 1.00 0.00 H new ATOM 0 HE2 HIS C 68 3.264 3.690 16.553 1.00 0.00 H new ATOM 4248 N LEU C 69 7.808 1.470 11.608 1.00 0.00 N ATOM 4249 CA LEU C 69 8.047 1.017 10.241 1.00 0.00 C ATOM 4250 C LEU C 69 6.735 0.924 9.468 1.00 0.00 C ATOM 4251 O LEU C 69 5.720 0.478 10.000 1.00 0.00 O ATOM 4252 CB LEU C 69 8.729 -0.354 10.262 1.00 0.00 C ATOM 4253 CG LEU C 69 8.882 -0.876 8.832 1.00 0.00 C ATOM 4254 CD1 LEU C 69 9.753 0.087 8.024 1.00 0.00 C ATOM 4255 CD2 LEU C 69 9.544 -2.256 8.865 1.00 0.00 C ATOM 0 H LEU C 69 7.519 0.736 12.255 1.00 0.00 H new ATOM 0 HA LEU C 69 8.694 1.740 9.745 1.00 0.00 H new ATOM 0 HB2 LEU C 69 9.707 -0.277 10.738 1.00 0.00 H new ATOM 0 HB3 LEU C 69 8.140 -1.055 10.854 1.00 0.00 H new ATOM 0 HG LEU C 69 7.900 -0.952 8.366 1.00 0.00 H new ATOM 0 HD11 LEU C 69 9.861 -0.287 7.006 1.00 0.00 H new ATOM 0 HD12 LEU C 69 9.284 1.071 8.002 1.00 0.00 H new ATOM 0 HD13 LEU C 69 10.736 0.165 8.488 1.00 0.00 H new ATOM 0 HD21 LEU C 69 9.655 -2.631 7.848 1.00 0.00 H new ATOM 0 HD22 LEU C 69 10.526 -2.177 9.331 1.00 0.00 H new ATOM 0 HD23 LEU C 69 8.923 -2.944 9.440 1.00 0.00 H new ATOM 4267 N VAL C 70 6.768 1.348 8.208 1.00 0.00 N ATOM 4268 CA VAL C 70 5.577 1.307 7.366 1.00 0.00 C ATOM 4269 C VAL C 70 5.949 0.940 5.933 1.00 0.00 C ATOM 4270 O VAL C 70 6.930 1.445 5.388 1.00 0.00 O ATOM 4271 CB VAL C 70 4.879 2.668 7.380 1.00 0.00 C ATOM 4272 CG1 VAL C 70 3.516 2.551 6.697 1.00 0.00 C ATOM 4273 CG2 VAL C 70 4.682 3.123 8.829 1.00 0.00 C ATOM 0 H VAL C 70 7.600 1.721 7.750 1.00 0.00 H new ATOM 0 HA VAL C 70 4.901 0.549 7.761 1.00 0.00 H new ATOM 0 HB VAL C 70 5.492 3.395 6.847 1.00 0.00 H new ATOM 0 HG11 VAL C 70 3.019 3.521 6.707 1.00 0.00 H new ATOM 0 HG12 VAL C 70 3.652 2.224 5.666 1.00 0.00 H new ATOM 0 HG13 VAL C 70 2.903 1.824 7.230 1.00 0.00 H new ATOM 0 HG21 VAL C 70 4.185 4.093 8.841 1.00 0.00 H new ATOM 0 HG22 VAL C 70 4.069 2.394 9.359 1.00 0.00 H new ATOM 0 HG23 VAL C 70 5.652 3.206 9.319 1.00 0.00 H new ATOM 4283 N LEU C 71 5.161 0.055 5.331 1.00 0.00 N ATOM 4284 CA LEU C 71 5.419 -0.375 3.962 1.00 0.00 C ATOM 4285 C LEU C 71 4.771 0.582 2.966 1.00 0.00 C ATOM 4286 O LEU C 71 3.735 1.182 3.251 1.00 0.00 O ATOM 4287 CB LEU C 71 4.870 -1.787 3.746 1.00 0.00 C ATOM 4288 CG LEU C 71 5.065 -2.610 5.021 1.00 0.00 C ATOM 4289 CD1 LEU C 71 4.673 -4.065 4.754 1.00 0.00 C ATOM 4290 CD2 LEU C 71 6.534 -2.548 5.449 1.00 0.00 C ATOM 0 H LEU C 71 4.345 -0.375 5.766 1.00 0.00 H new ATOM 0 HA LEU C 71 6.497 -0.374 3.799 1.00 0.00 H new ATOM 0 HB2 LEU C 71 3.812 -1.742 3.488 1.00 0.00 H new ATOM 0 HB3 LEU C 71 5.382 -2.264 2.910 1.00 0.00 H new ATOM 0 HG LEU C 71 4.438 -2.204 5.815 1.00 0.00 H new ATOM 0 HD11 LEU C 71 4.812 -4.652 5.662 1.00 0.00 H new ATOM 0 HD12 LEU C 71 3.627 -4.110 4.449 1.00 0.00 H new ATOM 0 HD13 LEU C 71 5.300 -4.471 3.960 1.00 0.00 H new ATOM 0 HD21 LEU C 71 6.673 -3.134 6.357 1.00 0.00 H new ATOM 0 HD22 LEU C 71 7.162 -2.954 4.655 1.00 0.00 H new ATOM 0 HD23 LEU C 71 6.814 -1.512 5.639 1.00 0.00 H new ATOM 4302 N ARG C 72 5.390 0.720 1.797 1.00 0.00 N ATOM 4303 CA ARG C 72 4.865 1.606 0.766 1.00 0.00 C ATOM 4304 C ARG C 72 3.501 1.118 0.284 1.00 0.00 C ATOM 4305 O ARG C 72 2.515 1.852 0.339 1.00 0.00 O ATOM 4306 CB ARG C 72 5.834 1.666 -0.417 1.00 0.00 C ATOM 4307 CG ARG C 72 5.339 2.697 -1.432 1.00 0.00 C ATOM 4308 CD ARG C 72 6.372 2.851 -2.550 1.00 0.00 C ATOM 4309 NE ARG C 72 7.493 3.664 -2.094 1.00 0.00 N ATOM 4310 CZ ARG C 72 8.517 3.936 -2.896 1.00 0.00 C ATOM 4311 NH1 ARG C 72 8.593 3.372 -4.070 1.00 0.00 N1+ ATOM 4312 NH2 ARG C 72 9.444 4.769 -2.510 1.00 0.00 N ATOM 0 H ARG C 72 6.249 0.233 1.542 1.00 0.00 H new ATOM 0 HA ARG C 72 4.753 2.602 1.194 1.00 0.00 H new ATOM 0 HB2 ARG C 72 6.832 1.933 -0.070 1.00 0.00 H new ATOM 0 HB3 ARG C 72 5.911 0.686 -0.887 1.00 0.00 H new ATOM 0 HG2 ARG C 72 4.382 2.383 -1.848 1.00 0.00 H new ATOM 0 HG3 ARG C 72 5.174 3.656 -0.941 1.00 0.00 H new ATOM 0 HD2 ARG C 72 6.729 1.870 -2.862 1.00 0.00 H new ATOM 0 HD3 ARG C 72 5.909 3.314 -3.421 1.00 0.00 H new ATOM 0 HE ARG C 72 7.491 4.031 -1.142 1.00 0.00 H new ATOM 0 HH11 ARG C 72 7.867 2.723 -4.372 1.00 0.00 H new ATOM 0 HH12 ARG C 72 9.379 3.580 -4.686 1.00 0.00 H new ATOM 0 HH21 ARG C 72 9.383 5.211 -1.593 1.00 0.00 H new ATOM 0 HH22 ARG C 72 10.230 4.978 -3.125 1.00 0.00 H new ATOM 4326 N LEU C 73 3.454 -0.123 -0.186 1.00 0.00 N ATOM 4327 CA LEU C 73 2.206 -0.699 -0.673 1.00 0.00 C ATOM 4328 C LEU C 73 2.407 -2.162 -1.058 1.00 0.00 C ATOM 4329 O LEU C 73 2.745 -2.473 -2.199 1.00 0.00 O ATOM 4330 CB LEU C 73 1.705 0.090 -1.888 1.00 0.00 C ATOM 4331 CG LEU C 73 0.179 -0.002 -1.971 1.00 0.00 C ATOM 4332 CD1 LEU C 73 -0.248 -1.471 -1.993 1.00 0.00 C ATOM 4333 CD2 LEU C 73 -0.444 0.694 -0.757 1.00 0.00 C ATOM 0 H LEU C 73 4.260 -0.746 -0.240 1.00 0.00 H new ATOM 0 HA LEU C 73 1.465 -0.644 0.124 1.00 0.00 H new ATOM 0 HB2 LEU C 73 2.012 1.133 -1.808 1.00 0.00 H new ATOM 0 HB3 LEU C 73 2.153 -0.305 -2.800 1.00 0.00 H new ATOM 0 HG LEU C 73 -0.162 0.487 -2.884 1.00 0.00 H new ATOM 0 HD11 LEU C 73 -1.335 -1.533 -2.052 1.00 0.00 H new ATOM 0 HD12 LEU C 73 0.191 -1.965 -2.860 1.00 0.00 H new ATOM 0 HD13 LEU C 73 0.095 -1.963 -1.083 1.00 0.00 H new ATOM 0 HD21 LEU C 73 -1.530 0.628 -0.817 1.00 0.00 H new ATOM 0 HD22 LEU C 73 -0.101 0.208 0.157 1.00 0.00 H new ATOM 0 HD23 LEU C 73 -0.145 1.742 -0.745 1.00 0.00 H new ATOM 4345 N ARG C 74 2.199 -3.054 -0.096 1.00 0.00 N ATOM 4346 CA ARG C 74 2.362 -4.483 -0.344 1.00 0.00 C ATOM 4347 C ARG C 74 3.749 -4.773 -0.908 1.00 0.00 C ATOM 4348 O ARG C 74 4.036 -4.465 -2.064 1.00 0.00 O ATOM 4349 CB ARG C 74 1.296 -4.966 -1.330 1.00 0.00 C ATOM 4350 CG ARG C 74 -0.052 -5.069 -0.616 1.00 0.00 C ATOM 4351 CD ARG C 74 -1.113 -5.572 -1.597 1.00 0.00 C ATOM 4352 NE ARG C 74 -2.312 -5.986 -0.875 1.00 0.00 N ATOM 4353 CZ ARG C 74 -2.284 -7.008 -0.026 1.00 0.00 C ATOM 4354 NH1 ARG C 74 -1.251 -7.805 0.003 1.00 0.00 N1+ ATOM 4355 NH2 ARG C 74 -3.290 -7.215 0.777 1.00 0.00 N ATOM 0 H ARG C 74 1.919 -2.816 0.856 1.00 0.00 H new ATOM 0 HA ARG C 74 2.249 -5.013 0.602 1.00 0.00 H new ATOM 0 HB2 ARG C 74 1.223 -4.275 -2.170 1.00 0.00 H new ATOM 0 HB3 ARG C 74 1.577 -5.936 -1.739 1.00 0.00 H new ATOM 0 HG2 ARG C 74 0.025 -5.749 0.233 1.00 0.00 H new ATOM 0 HG3 ARG C 74 -0.341 -4.096 -0.219 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -1.362 -4.785 -2.309 1.00 0.00 H new ATOM 0 HD3 ARG C 74 -0.719 -6.410 -2.172 1.00 0.00 H new ATOM 0 HE ARG C 74 -3.186 -5.482 -1.025 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -0.465 -7.644 -0.626 1.00 0.00 H new ATOM 0 HH12 ARG C 74 -1.230 -8.589 0.655 1.00 0.00 H new ATOM 0 HH21 ARG C 74 -4.098 -6.593 0.753 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -3.269 -7.999 1.429 1.00 0.00 H new ATOM 4369 N GLY C 75 4.605 -5.368 -0.082 1.00 0.00 N ATOM 4370 CA GLY C 75 5.961 -5.695 -0.509 1.00 0.00 C ATOM 4371 C GLY C 75 6.431 -6.999 0.125 1.00 0.00 C ATOM 4372 O GLY C 75 6.127 -7.283 1.283 1.00 0.00 O ATOM 0 H GLY C 75 4.386 -5.632 0.879 1.00 0.00 H new ATOM 0 HA2 GLY C 75 5.994 -5.781 -1.595 1.00 0.00 H new ATOM 0 HA3 GLY C 75 6.638 -4.887 -0.233 1.00 0.00 H new ATOM 4376 N GLY C 76 7.174 -7.790 -0.643 1.00 0.00 N ATOM 4377 CA GLY C 76 7.682 -9.064 -0.147 1.00 0.00 C ATOM 4378 C GLY C 76 8.147 -9.949 -1.297 1.00 0.00 C ATOM 4379 O GLY C 76 8.646 -11.053 -1.081 1.00 0.00 O ATOM 0 H GLY C 76 7.436 -7.573 -1.605 1.00 0.00 H new ATOM 0 HA2 GLY C 76 8.510 -8.887 0.539 1.00 0.00 H new ATOM 0 HA3 GLY C 76 6.903 -9.575 0.419 1.00 0.00 H new