USER MOD reduce.3.24.130724 H: found=0, std=0, add=1998, rem=0, adj=58 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 HZ3 : B 48 LYS NZ : C 76 GLY C :(NH2R) USER MOD Set 1.1: C 55 THR OG1 : rot 166:sc= 1.77 USER MOD Set 1.2: C 57 SER OG : rot 18:sc= 0.598 USER MOD Set 2.1: C 27 LYS NZ :NH3+ 140:sc= -5.05! (180deg=-6.29!) USER MOD Set 2.2: C 41 GLN : amide:sc= -3.44! K(o=-8.5!,f=-6.6) USER MOD Set 3.1: C 25 ASN : amide:sc= -6.45! C(o=-12!,f=-3.3!) USER MOD Set 3.2: C 29 LYS NZ :NH3+ 173:sc= -5.43! (180deg=-0.287) USER MOD Set 4.1: C 7 THR OG1 : rot -69:sc= 0.704 USER MOD Set 4.2: C 9 THR OG1 : rot -49:sc= 0.0331 USER MOD Set 5.1: B 25 ASN : amide:sc= -7.08! K(o=-13!,f=1.3) USER MOD Set 5.2: B 29 LYS NZ :NH3+ -130:sc= -6.02! (180deg=-0.302) USER MOD Set 6.1: B 7 THR OG1 : rot 122:sc= 1.22 USER MOD Set 6.2: B 9 THR OG1 : rot 180:sc= 1.02 USER MOD Set 7.1: B 6 LYS NZ :NH3+ 147:sc= 0.112! (180deg=-1.65!) USER MOD Set 7.2: B 68 HIS : no HE2:sc= -0.0842 K(o=0.028,f=-0.92) USER MOD Set 8.1: A 587 THR OG1 : rot 180:sc=-0.00933 USER MOD Set 8.2: C 68 HIS : no HD1:sc= -0.0912 X(o=-0.1,f=0.005) USER MOD Set 9.1: A 544 THR OG1 : rot -38:sc= -0.244 USER MOD Set 9.2: A 545 SER OG : rot 84:sc= -1.33! USER MOD Set10.1: A 543 THR OG1 : rot 180:sc= 0 USER MOD Set10.2: A 574 TYR OH : rot 180:sc= -0.877 USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : A 501 LYS NZ :NH3+ -110:sc= 0.622 (180deg=-0.219) USER MOD Single : A 502 ASN : amide:sc= -3.4! C(o=-3.4!,f=-6.5!) USER MOD Single : A 515 SER OG : rot 160:sc= -1.33! USER MOD Single : A 516 THR OG1 : rot -23:sc= 0.204 USER MOD Single : A 522 THR OG1 : rot 180:sc= 0 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 180:sc= 0 USER MOD Single : A 532 HIS : no HD1:sc= 0 X(o=0,f=-0.0026) USER MOD Single : A 537 THR OG1 : rot 180:sc= 0.232! USER MOD Single : A 538 CYS SG : rot 180:sc= 0 USER MOD Single : A 539 ASN : amide:sc= -2.26! C(o=-2.3!,f=-8.3!) USER MOD Single : A 547 MET CE :methyl 176:sc= 0 (180deg=-0.014) USER MOD Single : A 549 ASN : amide:sc= -1.27 K(o=-1.3,f=-2.4!) USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 580 GLN : amide:sc= -3.8! K(o=-3.8!,f=-0.34) USER MOD Single : A 589 SER OG : rot 180:sc= 0 USER MOD Single : A 593 HIS : no HD1:sc= -0.228 X(o=-0.23,f=-0.27) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -1:sc= 0.687 USER MOD Single : A 597 SER OG : rot -123:sc= 1.29 USER MOD Single : A 605 SER OG : rot 88:sc= 1.27 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : B 1 MET CE :methyl -166:sc= 0 (180deg=-0.303) USER MOD Single : B 1 MET N :NH3+ 160:sc= 0.407! (180deg=-0.836!) USER MOD Single : B 2 GLN : amide:sc= -0.0149 K(o=-0.015,f=-1.2!) USER MOD Single : B 11 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.151) USER MOD Single : B 12 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 THR OG1 : rot -94:sc= 1.2 USER MOD Single : B 20 SER OG : rot 180:sc= 0.0477 USER MOD Single : B 22 THR OG1 : rot 180:sc= -0.0472 USER MOD Single : B 27 LYS NZ :NH3+ -175:sc= -0.0922 (180deg=-0.12) USER MOD Single : B 31 GLN : amide:sc= -0.886 K(o=-0.89,f=-3.3!) USER MOD Single : B 33 LYS NZ :NH3+ -157:sc= -0.173 (180deg=-1.11) USER MOD Single : B 40 GLN : amide:sc= -2.83! K(o=-2.8!,f=-0.29) USER MOD Single : B 41 GLN : amide:sc= -0.18 K(o=-0.18,f=-3.3!) USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= -0.0406 (180deg=-0.0406) USER MOD Single : B 49 GLN : amide:sc= -6.51! C(o=-6.5!,f=-7.9!) USER MOD Single : B 55 THR OG1 : rot -57:sc= 0.241 USER MOD Single : B 57 SER OG : rot 180:sc= 0 USER MOD Single : B 59 TYR OH : rot -65:sc= 0.547 USER MOD Single : B 60 ASN : amide:sc= -1.99! K(o=-2!,f=-0.28) 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 114:sc= 0.0588 USER MOD Single : B 66 THR OG1 : rot 180:sc= 0 USER MOD Single : C 1 MET CE :methyl -148:sc= -0.0256 (180deg=-1.62!) USER MOD Single : C 1 MET N :NH3+ 163:sc= 0.291 (180deg=-0.637) USER MOD Single : C 2 GLN : amide:sc= -0.184 X(o=-0.18,f=0) USER MOD Single : C 6 LYS NZ :NH3+ -102:sc= 1.19 (180deg=-0.85) USER MOD Single : C 11 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.127) USER MOD Single : C 12 THR OG1 : rot 180:sc= 0 USER MOD Single : C 14 THR OG1 : rot -64:sc= 1.43 USER MOD Single : C 20 SER OG : rot 180:sc= 0.0571 USER MOD Single : C 22 THR OG1 : rot 180:sc= -0.16 USER MOD Single : C 31 GLN : amide:sc= -0.288 K(o=-0.29,f=-0.97) USER MOD Single : C 33 LYS NZ :NH3+ -155:sc= -0.138 (180deg=-0.987) USER MOD Single : C 40 GLN : amide:sc= -2.71! C(o=-2.7!,f=-6.9!) USER MOD Single : C 48 LYS NZ :NH3+ -165:sc= -0.0166 (180deg=-0.251) USER MOD Single : C 49 GLN : amide:sc=-0.00769 K(o=-0.0077,f=-0.81) USER MOD Single : C 59 TYR OH : rot 135:sc= 0.0449 USER MOD Single : C 60 ASN : amide:sc= -0.947 K(o=-0.95,f=-0.014) USER MOD Single : C 62 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : C 63 LYS NZ :NH3+ -104:sc= -3.06! (180deg=-5.85!) USER MOD Single : C 65 SER OG : rot 132:sc= 0.908 USER MOD Single : C 66 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 176 N GLY A 494 -22.111 -1.976 -4.189 1.00 0.00 N ATOM 177 CA GLY A 494 -22.001 -2.148 -2.744 1.00 0.00 C ATOM 178 C GLY A 494 -23.004 -3.180 -2.240 1.00 0.00 C ATOM 179 O GLY A 494 -22.643 -4.109 -1.518 1.00 0.00 O ATOM 0 HA2 GLY A 494 -20.989 -2.463 -2.487 1.00 0.00 H new ATOM 0 HA3 GLY A 494 -22.174 -1.194 -2.246 1.00 0.00 H new ATOM 183 N ILE A 495 -24.264 -3.009 -2.625 1.00 0.00 N ATOM 184 CA ILE A 495 -25.313 -3.932 -2.206 1.00 0.00 C ATOM 185 C ILE A 495 -25.149 -5.280 -2.901 1.00 0.00 C ATOM 186 O ILE A 495 -25.797 -6.261 -2.534 1.00 0.00 O ATOM 187 CB ILE A 495 -26.686 -3.348 -2.540 1.00 0.00 C ATOM 188 CG1 ILE A 495 -26.903 -2.065 -1.733 1.00 0.00 C ATOM 189 CG2 ILE A 495 -27.774 -4.363 -2.185 1.00 0.00 C ATOM 190 CD1 ILE A 495 -28.131 -1.327 -2.268 1.00 0.00 C ATOM 0 H ILE A 495 -24.583 -2.246 -3.222 1.00 0.00 H new ATOM 0 HA ILE A 495 -25.233 -4.079 -1.129 1.00 0.00 H new ATOM 0 HB ILE A 495 -26.735 -3.122 -3.605 1.00 0.00 H new ATOM 0 HG12 ILE A 495 -27.041 -2.305 -0.679 1.00 0.00 H new ATOM 0 HG13 ILE A 495 -26.023 -1.426 -1.802 1.00 0.00 H new ATOM 0 HG21 ILE A 495 -28.752 -3.946 -2.423 1.00 0.00 H new ATOM 0 HG22 ILE A 495 -27.620 -5.277 -2.758 1.00 0.00 H new ATOM 0 HG23 ILE A 495 -27.726 -4.590 -1.120 1.00 0.00 H new ATOM 0 HD11 ILE A 495 -28.286 -0.414 -1.694 1.00 0.00 H new ATOM 0 HD12 ILE A 495 -27.975 -1.074 -3.317 1.00 0.00 H new ATOM 0 HD13 ILE A 495 -29.009 -1.967 -2.176 1.00 0.00 H new ATOM 202 N ALA A 496 -24.279 -5.321 -3.905 1.00 0.00 N ATOM 203 CA ALA A 496 -24.038 -6.554 -4.644 1.00 0.00 C ATOM 204 C ALA A 496 -23.235 -7.539 -3.799 1.00 0.00 C ATOM 205 O ALA A 496 -23.775 -8.521 -3.293 1.00 0.00 O ATOM 206 CB ALA A 496 -23.279 -6.248 -5.936 1.00 0.00 C ATOM 0 H ALA A 496 -23.733 -4.521 -4.224 1.00 0.00 H new ATOM 0 HA ALA A 496 -25.001 -7.004 -4.887 1.00 0.00 H new ATOM 0 HB1 ALA A 496 -23.103 -7.174 -6.483 1.00 0.00 H new ATOM 0 HB2 ALA A 496 -23.869 -5.570 -6.552 1.00 0.00 H new ATOM 0 HB3 ALA A 496 -22.324 -5.782 -5.695 1.00 0.00 H new ATOM 212 N PHE A 497 -21.941 -7.269 -3.654 1.00 0.00 N ATOM 213 CA PHE A 497 -21.073 -8.139 -2.869 1.00 0.00 C ATOM 214 C PHE A 497 -21.243 -7.864 -1.378 1.00 0.00 C ATOM 215 O PHE A 497 -20.365 -8.178 -0.575 1.00 0.00 O ATOM 216 CB PHE A 497 -19.613 -7.917 -3.267 1.00 0.00 C ATOM 217 CG PHE A 497 -19.214 -6.495 -2.949 1.00 0.00 C ATOM 218 CD1 PHE A 497 -19.454 -5.476 -3.878 1.00 0.00 C ATOM 219 CD2 PHE A 497 -18.604 -6.197 -1.725 1.00 0.00 C ATOM 220 CE1 PHE A 497 -19.085 -4.159 -3.584 1.00 0.00 C ATOM 221 CE2 PHE A 497 -18.234 -4.879 -1.430 1.00 0.00 C ATOM 222 CZ PHE A 497 -18.475 -3.860 -2.359 1.00 0.00 C ATOM 0 H PHE A 497 -21.474 -6.461 -4.066 1.00 0.00 H new ATOM 0 HA PHE A 497 -21.351 -9.174 -3.070 1.00 0.00 H new ATOM 0 HB2 PHE A 497 -18.969 -8.615 -2.732 1.00 0.00 H new ATOM 0 HB3 PHE A 497 -19.481 -8.114 -4.331 1.00 0.00 H new ATOM 0 HD1 PHE A 497 -19.924 -5.707 -4.822 1.00 0.00 H new ATOM 0 HD2 PHE A 497 -18.419 -6.983 -1.008 1.00 0.00 H new ATOM 0 HE1 PHE A 497 -19.270 -3.373 -4.301 1.00 0.00 H new ATOM 0 HE2 PHE A 497 -17.763 -4.649 -0.486 1.00 0.00 H new ATOM 0 HZ PHE A 497 -18.191 -2.843 -2.131 1.00 0.00 H new ATOM 232 N ALA A 498 -22.379 -7.277 -1.015 1.00 0.00 N ATOM 233 CA ALA A 498 -22.654 -6.964 0.383 1.00 0.00 C ATOM 234 C ALA A 498 -22.200 -8.108 1.286 1.00 0.00 C ATOM 235 O ALA A 498 -21.239 -7.971 2.043 1.00 0.00 O ATOM 236 CB ALA A 498 -24.151 -6.720 0.579 1.00 0.00 C ATOM 0 H ALA A 498 -23.119 -7.010 -1.664 1.00 0.00 H new ATOM 0 HA ALA A 498 -22.102 -6.063 0.650 1.00 0.00 H new ATOM 0 HB1 ALA A 498 -24.348 -6.487 1.625 1.00 0.00 H new ATOM 0 HB2 ALA A 498 -24.468 -5.884 -0.045 1.00 0.00 H new ATOM 0 HB3 ALA A 498 -24.706 -7.615 0.296 1.00 0.00 H new ATOM 242 N GLY A 499 -22.900 -9.235 1.201 1.00 0.00 N ATOM 243 CA GLY A 499 -22.561 -10.397 2.014 1.00 0.00 C ATOM 244 C GLY A 499 -21.938 -11.497 1.162 1.00 0.00 C ATOM 245 O GLY A 499 -22.646 -12.318 0.577 1.00 0.00 O ATOM 0 H GLY A 499 -23.700 -9.368 0.582 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -21.866 -10.104 2.801 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -23.457 -10.776 2.505 1.00 0.00 H new ATOM 249 N SER A 500 -20.611 -11.507 1.095 1.00 0.00 N ATOM 250 CA SER A 500 -19.903 -12.512 0.309 1.00 0.00 C ATOM 251 C SER A 500 -18.511 -12.758 0.884 1.00 0.00 C ATOM 252 O SER A 500 -18.138 -13.897 1.165 1.00 0.00 O ATOM 253 CB SER A 500 -19.782 -12.049 -1.142 1.00 0.00 C ATOM 254 OG SER A 500 -19.012 -12.993 -1.874 1.00 0.00 O ATOM 0 H SER A 500 -20.008 -10.836 1.571 1.00 0.00 H new ATOM 0 HA SER A 500 -20.470 -13.442 0.347 1.00 0.00 H new ATOM 0 HB2 SER A 500 -20.772 -11.947 -1.587 1.00 0.00 H new ATOM 0 HB3 SER A 500 -19.311 -11.067 -1.184 1.00 0.00 H new ATOM 0 HG SER A 500 -18.934 -12.699 -2.806 1.00 0.00 H new ATOM 260 N LYS A 501 -17.749 -11.683 1.056 1.00 0.00 N ATOM 261 CA LYS A 501 -16.400 -11.793 1.598 1.00 0.00 C ATOM 262 C LYS A 501 -15.526 -12.655 0.691 1.00 0.00 C ATOM 263 O LYS A 501 -14.934 -13.638 1.136 1.00 0.00 O ATOM 264 CB LYS A 501 -16.448 -12.408 2.998 1.00 0.00 C ATOM 265 CG LYS A 501 -15.120 -12.153 3.715 1.00 0.00 C ATOM 266 CD LYS A 501 -15.109 -12.897 5.051 1.00 0.00 C ATOM 267 CE LYS A 501 -13.957 -12.380 5.915 1.00 0.00 C ATOM 268 NZ LYS A 501 -14.297 -11.026 6.437 1.00 0.00 N1+ ATOM 0 H LYS A 501 -18.040 -10.732 0.830 1.00 0.00 H new ATOM 0 HA LYS A 501 -15.969 -10.793 1.655 1.00 0.00 H new ATOM 0 HB2 LYS A 501 -17.270 -11.976 3.568 1.00 0.00 H new ATOM 0 HB3 LYS A 501 -16.636 -13.479 2.930 1.00 0.00 H new ATOM 0 HG2 LYS A 501 -14.289 -12.488 3.094 1.00 0.00 H new ATOM 0 HG3 LYS A 501 -14.984 -11.084 3.881 1.00 0.00 H new ATOM 0 HD2 LYS A 501 -16.058 -12.752 5.567 1.00 0.00 H new ATOM 0 HD3 LYS A 501 -14.998 -13.968 4.882 1.00 0.00 H new ATOM 0 HE2 LYS A 501 -13.773 -13.065 6.743 1.00 0.00 H new ATOM 0 HE3 LYS A 501 -13.040 -12.336 5.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 -13.696 -10.315 5.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 -15.296 -10.818 6.237 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 -14.136 -11.000 7.464 1.00 0.00 H new ATOM 282 N ASN A 502 -15.449 -12.278 -0.580 1.00 0.00 N ATOM 283 CA ASN A 502 -14.643 -13.024 -1.540 1.00 0.00 C ATOM 284 C ASN A 502 -13.194 -12.546 -1.505 1.00 0.00 C ATOM 285 O ASN A 502 -12.671 -12.198 -0.447 1.00 0.00 O ATOM 286 CB ASN A 502 -15.209 -12.842 -2.950 1.00 0.00 C ATOM 287 CG ASN A 502 -14.705 -13.955 -3.862 1.00 0.00 C ATOM 288 OD1 ASN A 502 -14.066 -13.685 -4.878 1.00 0.00 O ATOM 289 ND2 ASN A 502 -14.955 -15.199 -3.557 1.00 0.00 N ATOM 0 H ASN A 502 -15.931 -11.467 -0.968 1.00 0.00 H new ATOM 0 HA ASN A 502 -14.673 -14.080 -1.271 1.00 0.00 H new ATOM 0 HB2 ASN A 502 -16.298 -12.853 -2.918 1.00 0.00 H new ATOM 0 HB3 ASN A 502 -14.911 -11.872 -3.348 1.00 0.00 H new ATOM 0 HD21 ASN A 502 -14.620 -15.949 -4.161 1.00 0.00 H new ATOM 0 HD22 ASN A 502 -15.485 -15.421 -2.714 1.00 0.00 H new ATOM 296 N ASP A 503 -12.552 -12.533 -2.670 1.00 0.00 N ATOM 297 CA ASP A 503 -11.162 -12.096 -2.761 1.00 0.00 C ATOM 298 C ASP A 503 -11.023 -10.963 -3.772 1.00 0.00 C ATOM 299 O ASP A 503 -10.011 -10.263 -3.801 1.00 0.00 O ATOM 300 CB ASP A 503 -10.273 -13.269 -3.180 1.00 0.00 C ATOM 301 CG ASP A 503 -10.847 -13.939 -4.423 1.00 0.00 C ATOM 302 OD1 ASP A 503 -11.893 -14.555 -4.310 1.00 0.00 O ATOM 303 OD2 ASP A 503 -10.231 -13.826 -5.471 1.00 0.00 O1- ATOM 0 H ASP A 503 -12.968 -12.817 -3.557 1.00 0.00 H new ATOM 0 HA ASP A 503 -10.848 -11.734 -1.782 1.00 0.00 H new ATOM 0 HB2 ASP A 503 -9.262 -12.916 -3.381 1.00 0.00 H new ATOM 0 HB3 ASP A 503 -10.203 -13.991 -2.367 1.00 0.00 H new ATOM 308 N GLU A 504 -12.049 -10.786 -4.600 1.00 0.00 N ATOM 309 CA GLU A 504 -12.032 -9.733 -5.609 1.00 0.00 C ATOM 310 C GLU A 504 -12.527 -8.419 -5.016 1.00 0.00 C ATOM 311 O GLU A 504 -12.270 -7.345 -5.559 1.00 0.00 O ATOM 312 CB GLU A 504 -12.919 -10.127 -6.791 1.00 0.00 C ATOM 313 CG GLU A 504 -12.366 -11.394 -7.446 1.00 0.00 C ATOM 314 CD GLU A 504 -11.094 -11.065 -8.221 1.00 0.00 C ATOM 315 OE1 GLU A 504 -11.210 -10.630 -9.354 1.00 0.00 O ATOM 316 OE2 GLU A 504 -10.022 -11.254 -7.669 1.00 0.00 O1- ATOM 0 H GLU A 504 -12.896 -11.354 -4.592 1.00 0.00 H new ATOM 0 HA GLU A 504 -11.006 -9.601 -5.954 1.00 0.00 H new ATOM 0 HB2 GLU A 504 -13.941 -10.297 -6.451 1.00 0.00 H new ATOM 0 HB3 GLU A 504 -12.956 -9.316 -7.518 1.00 0.00 H new ATOM 0 HG2 GLU A 504 -12.154 -12.145 -6.685 1.00 0.00 H new ATOM 0 HG3 GLU A 504 -13.111 -11.822 -8.117 1.00 0.00 H new ATOM 323 N VAL A 505 -13.238 -8.515 -3.898 1.00 0.00 N ATOM 324 CA VAL A 505 -13.766 -7.329 -3.236 1.00 0.00 C ATOM 325 C VAL A 505 -12.636 -6.371 -2.876 1.00 0.00 C ATOM 326 O VAL A 505 -12.709 -5.174 -3.157 1.00 0.00 O ATOM 327 CB VAL A 505 -14.523 -7.731 -1.969 1.00 0.00 C ATOM 328 CG1 VAL A 505 -15.464 -6.601 -1.553 1.00 0.00 C ATOM 329 CG2 VAL A 505 -15.339 -8.997 -2.247 1.00 0.00 C ATOM 0 H VAL A 505 -13.461 -9.396 -3.434 1.00 0.00 H new ATOM 0 HA VAL A 505 -14.449 -6.826 -3.921 1.00 0.00 H new ATOM 0 HB VAL A 505 -13.811 -7.922 -1.166 1.00 0.00 H new ATOM 0 HG11 VAL A 505 -16.002 -6.890 -0.650 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -14.885 -5.699 -1.357 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -16.177 -6.408 -2.354 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -15.880 -9.286 -1.346 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -16.050 -8.803 -3.050 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -14.669 -9.804 -2.543 1.00 0.00 H new ATOM 339 N LEU A 506 -11.591 -6.904 -2.251 1.00 0.00 N ATOM 340 CA LEU A 506 -10.449 -6.087 -1.857 1.00 0.00 C ATOM 341 C LEU A 506 -9.386 -6.090 -2.950 1.00 0.00 C ATOM 342 O LEU A 506 -8.529 -5.207 -2.998 1.00 0.00 O ATOM 343 CB LEU A 506 -9.847 -6.622 -0.555 1.00 0.00 C ATOM 344 CG LEU A 506 -10.967 -7.109 0.367 1.00 0.00 C ATOM 345 CD1 LEU A 506 -10.381 -7.485 1.728 1.00 0.00 C ATOM 346 CD2 LEU A 506 -12.000 -5.994 0.549 1.00 0.00 C ATOM 0 H LEU A 506 -11.511 -7.891 -2.008 1.00 0.00 H new ATOM 0 HA LEU A 506 -10.794 -5.064 -1.704 1.00 0.00 H new ATOM 0 HB2 LEU A 506 -9.158 -7.439 -0.770 1.00 0.00 H new ATOM 0 HB3 LEU A 506 -9.270 -5.840 -0.061 1.00 0.00 H new ATOM 0 HG LEU A 506 -11.447 -7.982 -0.076 1.00 0.00 H new ATOM 0 HD11 LEU A 506 -11.179 -7.832 2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 506 -9.645 -8.279 1.601 1.00 0.00 H new ATOM 0 HD13 LEU A 506 -9.900 -6.613 2.171 1.00 0.00 H new ATOM 0 HD21 LEU A 506 -12.798 -6.341 1.206 1.00 0.00 H new ATOM 0 HD22 LEU A 506 -11.519 -5.121 0.991 1.00 0.00 H new ATOM 0 HD23 LEU A 506 -12.419 -5.725 -0.420 1.00 0.00 H new ATOM 358 N GLY A 507 -9.446 -7.087 -3.826 1.00 0.00 N ATOM 359 CA GLY A 507 -8.481 -7.195 -4.914 1.00 0.00 C ATOM 360 C GLY A 507 -8.718 -6.113 -5.963 1.00 0.00 C ATOM 361 O GLY A 507 -7.881 -5.889 -6.837 1.00 0.00 O ATOM 0 H GLY A 507 -10.147 -7.827 -3.805 1.00 0.00 H new ATOM 0 HA2 GLY A 507 -7.469 -7.107 -4.518 1.00 0.00 H new ATOM 0 HA3 GLY A 507 -8.558 -8.179 -5.377 1.00 0.00 H new ATOM 365 N LEU A 508 -9.865 -5.447 -5.870 1.00 0.00 N ATOM 366 CA LEU A 508 -10.205 -4.389 -6.816 1.00 0.00 C ATOM 367 C LEU A 508 -10.390 -3.059 -6.090 1.00 0.00 C ATOM 368 O LEU A 508 -9.984 -2.008 -6.585 1.00 0.00 O ATOM 369 CB LEU A 508 -11.493 -4.750 -7.561 1.00 0.00 C ATOM 370 CG LEU A 508 -11.148 -5.405 -8.900 1.00 0.00 C ATOM 371 CD1 LEU A 508 -10.405 -6.719 -8.652 1.00 0.00 C ATOM 372 CD2 LEU A 508 -12.436 -5.688 -9.675 1.00 0.00 C ATOM 0 H LEU A 508 -10.571 -5.619 -5.154 1.00 0.00 H new ATOM 0 HA LEU A 508 -9.388 -4.289 -7.530 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -12.095 -5.429 -6.958 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -12.092 -3.854 -7.727 1.00 0.00 H new ATOM 0 HG LEU A 508 -10.514 -4.733 -9.479 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -10.160 -7.184 -9.607 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -9.487 -6.519 -8.100 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -11.038 -7.391 -8.073 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -12.191 -6.155 -10.629 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -13.070 -6.359 -9.095 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -12.966 -4.752 -9.854 1.00 0.00 H new ATOM 384 N LEU A 509 -11.009 -3.113 -4.915 1.00 0.00 N ATOM 385 CA LEU A 509 -11.246 -1.906 -4.131 1.00 0.00 C ATOM 386 C LEU A 509 -9.937 -1.349 -3.580 1.00 0.00 C ATOM 387 O LEU A 509 -9.553 -0.221 -3.891 1.00 0.00 O ATOM 388 CB LEU A 509 -12.199 -2.212 -2.974 1.00 0.00 C ATOM 389 CG LEU A 509 -13.591 -2.532 -3.525 1.00 0.00 C ATOM 390 CD1 LEU A 509 -14.495 -3.001 -2.383 1.00 0.00 C ATOM 391 CD2 LEU A 509 -14.189 -1.276 -4.165 1.00 0.00 C ATOM 0 H LEU A 509 -11.353 -3.973 -4.487 1.00 0.00 H new ATOM 0 HA LEU A 509 -11.695 -1.159 -4.785 1.00 0.00 H new ATOM 0 HB2 LEU A 509 -11.824 -3.055 -2.394 1.00 0.00 H new ATOM 0 HB3 LEU A 509 -12.252 -1.359 -2.298 1.00 0.00 H new ATOM 0 HG LEU A 509 -13.513 -3.319 -4.275 1.00 0.00 H new ATOM 0 HD11 LEU A 509 -15.487 -3.229 -2.774 1.00 0.00 H new ATOM 0 HD12 LEU A 509 -14.070 -3.895 -1.927 1.00 0.00 H new ATOM 0 HD13 LEU A 509 -14.573 -2.213 -1.634 1.00 0.00 H new ATOM 0 HD21 LEU A 509 -15.180 -1.504 -4.557 1.00 0.00 H new ATOM 0 HD22 LEU A 509 -14.268 -0.488 -3.416 1.00 0.00 H new ATOM 0 HD23 LEU A 509 -13.545 -0.940 -4.978 1.00 0.00 H new ATOM 403 N LEU A 510 -9.258 -2.141 -2.757 1.00 0.00 N ATOM 404 CA LEU A 510 -7.996 -1.704 -2.168 1.00 0.00 C ATOM 405 C LEU A 510 -7.134 -0.987 -3.206 1.00 0.00 C ATOM 406 O LEU A 510 -6.803 0.188 -3.039 1.00 0.00 O ATOM 407 CB LEU A 510 -7.240 -2.904 -1.588 1.00 0.00 C ATOM 408 CG LEU A 510 -5.978 -2.418 -0.869 1.00 0.00 C ATOM 409 CD1 LEU A 510 -6.370 -1.566 0.340 1.00 0.00 C ATOM 410 CD2 LEU A 510 -5.164 -3.626 -0.398 1.00 0.00 C ATOM 0 H LEU A 510 -9.555 -3.078 -2.485 1.00 0.00 H new ATOM 0 HA LEU A 510 -8.217 -1.003 -1.363 1.00 0.00 H new ATOM 0 HB2 LEU A 510 -7.880 -3.448 -0.893 1.00 0.00 H new ATOM 0 HB3 LEU A 510 -6.972 -3.598 -2.385 1.00 0.00 H new ATOM 0 HG LEU A 510 -5.379 -1.818 -1.555 1.00 0.00 H new ATOM 0 HD11 LEU A 510 -5.470 -1.222 0.850 1.00 0.00 H new ATOM 0 HD12 LEU A 510 -6.950 -0.705 0.006 1.00 0.00 H new ATOM 0 HD13 LEU A 510 -6.970 -2.163 1.027 1.00 0.00 H new ATOM 0 HD21 LEU A 510 -4.265 -3.282 0.114 1.00 0.00 H new ATOM 0 HD22 LEU A 510 -5.765 -4.225 0.286 1.00 0.00 H new ATOM 0 HD23 LEU A 510 -4.882 -4.232 -1.259 1.00 0.00 H new ATOM 422 N PRO A 511 -6.770 -1.659 -4.269 1.00 0.00 N ATOM 423 CA PRO A 511 -5.936 -1.061 -5.347 1.00 0.00 C ATOM 424 C PRO A 511 -6.449 0.316 -5.761 1.00 0.00 C ATOM 425 O PRO A 511 -5.720 1.305 -5.699 1.00 0.00 O ATOM 426 CB PRO A 511 -6.042 -2.051 -6.517 1.00 0.00 C ATOM 427 CG PRO A 511 -6.936 -3.168 -6.071 1.00 0.00 C ATOM 428 CD PRO A 511 -7.107 -3.054 -4.557 1.00 0.00 C ATOM 0 HA PRO A 511 -4.908 -0.907 -5.019 1.00 0.00 H new ATOM 0 HB2 PRO A 511 -6.450 -1.560 -7.401 1.00 0.00 H new ATOM 0 HB3 PRO A 511 -5.058 -2.431 -6.790 1.00 0.00 H new ATOM 0 HG2 PRO A 511 -7.903 -3.106 -6.570 1.00 0.00 H new ATOM 0 HG3 PRO A 511 -6.503 -4.133 -6.335 1.00 0.00 H new ATOM 0 HD2 PRO A 511 -8.126 -3.290 -4.251 1.00 0.00 H new ATOM 0 HD3 PRO A 511 -6.448 -3.742 -4.027 1.00 0.00 H new ATOM 436 N ILE A 512 -7.708 0.370 -6.185 1.00 0.00 N ATOM 437 CA ILE A 512 -8.309 1.630 -6.607 1.00 0.00 C ATOM 438 C ILE A 512 -7.986 2.737 -5.609 1.00 0.00 C ATOM 439 O ILE A 512 -8.023 3.920 -5.946 1.00 0.00 O ATOM 440 CB ILE A 512 -9.826 1.472 -6.727 1.00 0.00 C ATOM 441 CG1 ILE A 512 -10.153 0.615 -7.952 1.00 0.00 C ATOM 442 CG2 ILE A 512 -10.473 2.850 -6.886 1.00 0.00 C ATOM 443 CD1 ILE A 512 -11.623 0.193 -7.902 1.00 0.00 C ATOM 0 H ILE A 512 -8.328 -0.438 -6.245 1.00 0.00 H new ATOM 0 HA ILE A 512 -7.896 1.901 -7.579 1.00 0.00 H new ATOM 0 HB ILE A 512 -10.212 0.990 -5.829 1.00 0.00 H new ATOM 0 HG12 ILE A 512 -9.956 1.177 -8.865 1.00 0.00 H new ATOM 0 HG13 ILE A 512 -9.511 -0.266 -7.975 1.00 0.00 H new ATOM 0 HG21 ILE A 512 -11.554 2.737 -6.971 1.00 0.00 H new ATOM 0 HG22 ILE A 512 -10.240 3.464 -6.016 1.00 0.00 H new ATOM 0 HG23 ILE A 512 -10.087 3.332 -7.784 1.00 0.00 H new ATOM 0 HD11 ILE A 512 -11.856 -0.417 -8.774 1.00 0.00 H new ATOM 0 HD12 ILE A 512 -11.805 -0.385 -6.996 1.00 0.00 H new ATOM 0 HD13 ILE A 512 -12.256 1.080 -7.900 1.00 0.00 H new ATOM 455 N ALA A 513 -7.667 2.344 -4.380 1.00 0.00 N ATOM 456 CA ALA A 513 -7.336 3.311 -3.339 1.00 0.00 C ATOM 457 C ALA A 513 -6.066 2.893 -2.606 1.00 0.00 C ATOM 458 O ALA A 513 -5.905 3.163 -1.417 1.00 0.00 O ATOM 459 CB ALA A 513 -8.491 3.420 -2.341 1.00 0.00 C ATOM 0 H ALA A 513 -7.631 1.369 -4.082 1.00 0.00 H new ATOM 0 HA ALA A 513 -7.169 4.280 -3.809 1.00 0.00 H new ATOM 0 HB1 ALA A 513 -8.236 4.144 -1.567 1.00 0.00 H new ATOM 0 HB2 ALA A 513 -9.392 3.747 -2.861 1.00 0.00 H new ATOM 0 HB3 ALA A 513 -8.669 2.447 -1.883 1.00 0.00 H new ATOM 465 N ALA A 514 -5.165 2.231 -3.327 1.00 0.00 N ATOM 466 CA ALA A 514 -3.911 1.778 -2.736 1.00 0.00 C ATOM 467 C ALA A 514 -2.810 1.722 -3.791 1.00 0.00 C ATOM 468 O ALA A 514 -1.651 2.023 -3.507 1.00 0.00 O ATOM 469 CB ALA A 514 -4.097 0.392 -2.118 1.00 0.00 C ATOM 0 H ALA A 514 -5.279 1.998 -4.314 1.00 0.00 H new ATOM 0 HA ALA A 514 -3.620 2.487 -1.961 1.00 0.00 H new ATOM 0 HB1 ALA A 514 -3.156 0.060 -1.679 1.00 0.00 H new ATOM 0 HB2 ALA A 514 -4.863 0.439 -1.344 1.00 0.00 H new ATOM 0 HB3 ALA A 514 -4.405 -0.313 -2.891 1.00 0.00 H new ATOM 475 N SER A 515 -3.180 1.331 -5.007 1.00 0.00 N ATOM 476 CA SER A 515 -2.216 1.235 -6.099 1.00 0.00 C ATOM 477 C SER A 515 -1.070 2.223 -5.895 1.00 0.00 C ATOM 478 O SER A 515 0.088 1.826 -5.774 1.00 0.00 O ATOM 479 CB SER A 515 -2.908 1.522 -7.432 1.00 0.00 C ATOM 480 OG SER A 515 -2.908 2.923 -7.669 1.00 0.00 O ATOM 0 H SER A 515 -4.135 1.077 -5.260 1.00 0.00 H new ATOM 0 HA SER A 515 -1.809 0.224 -6.110 1.00 0.00 H new ATOM 0 HB2 SER A 515 -2.393 1.005 -8.241 1.00 0.00 H new ATOM 0 HB3 SER A 515 -3.930 1.145 -7.413 1.00 0.00 H new ATOM 0 HG SER A 515 -3.045 3.093 -8.624 1.00 0.00 H new ATOM 486 N THR A 516 -1.403 3.509 -5.856 1.00 0.00 N ATOM 487 CA THR A 516 -0.392 4.543 -5.664 1.00 0.00 C ATOM 488 C THR A 516 -1.047 5.881 -5.336 1.00 0.00 C ATOM 489 O THR A 516 -1.200 6.239 -4.169 1.00 0.00 O ATOM 490 CB THR A 516 0.461 4.682 -6.927 1.00 0.00 C ATOM 491 OG1 THR A 516 1.003 3.416 -7.272 1.00 0.00 O ATOM 492 CG2 THR A 516 1.596 5.675 -6.672 1.00 0.00 C ATOM 0 H THR A 516 -2.356 3.858 -5.954 1.00 0.00 H new ATOM 0 HA THR A 516 0.244 4.251 -4.829 1.00 0.00 H new ATOM 0 HB THR A 516 -0.159 5.047 -7.746 1.00 0.00 H new ATOM 0 HG1 THR A 516 1.032 2.845 -6.476 1.00 0.00 H new ATOM 0 HG21 THR A 516 2.203 5.773 -7.572 1.00 0.00 H new ATOM 0 HG22 THR A 516 1.177 6.646 -6.409 1.00 0.00 H new ATOM 0 HG23 THR A 516 2.218 5.314 -5.853 1.00 0.00 H new ATOM 500 N ASP A 517 -1.432 6.616 -6.375 1.00 0.00 N ATOM 501 CA ASP A 517 -2.070 7.915 -6.185 1.00 0.00 C ATOM 502 C ASP A 517 -3.216 8.100 -7.174 1.00 0.00 C ATOM 503 O ASP A 517 -3.241 9.064 -7.939 1.00 0.00 O ATOM 504 CB ASP A 517 -1.044 9.034 -6.377 1.00 0.00 C ATOM 505 CG ASP A 517 -1.615 10.356 -5.875 1.00 0.00 C ATOM 506 OD1 ASP A 517 -2.559 10.839 -6.479 1.00 0.00 O ATOM 507 OD2 ASP A 517 -1.100 10.867 -4.893 1.00 0.00 O1- ATOM 0 H ASP A 517 -1.315 6.338 -7.349 1.00 0.00 H new ATOM 0 HA ASP A 517 -2.469 7.957 -5.172 1.00 0.00 H new ATOM 0 HB2 ASP A 517 -0.128 8.795 -5.837 1.00 0.00 H new ATOM 0 HB3 ASP A 517 -0.779 9.119 -7.431 1.00 0.00 H new ATOM 512 N LEU A 518 -4.165 7.170 -7.153 1.00 0.00 N ATOM 513 CA LEU A 518 -5.312 7.240 -8.052 1.00 0.00 C ATOM 514 C LEU A 518 -6.236 8.386 -7.647 1.00 0.00 C ATOM 515 O LEU A 518 -6.284 8.772 -6.480 1.00 0.00 O ATOM 516 CB LEU A 518 -6.082 5.918 -8.017 1.00 0.00 C ATOM 517 CG LEU A 518 -5.194 4.795 -8.563 1.00 0.00 C ATOM 518 CD1 LEU A 518 -5.882 3.447 -8.336 1.00 0.00 C ATOM 519 CD2 LEU A 518 -4.965 5.005 -10.062 1.00 0.00 C ATOM 0 H LEU A 518 -4.164 6.364 -6.528 1.00 0.00 H new ATOM 0 HA LEU A 518 -4.951 7.421 -9.065 1.00 0.00 H new ATOM 0 HB2 LEU A 518 -6.388 5.690 -6.996 1.00 0.00 H new ATOM 0 HB3 LEU A 518 -6.992 5.999 -8.612 1.00 0.00 H new ATOM 0 HG LEU A 518 -4.235 4.807 -8.045 1.00 0.00 H new ATOM 0 HD11 LEU A 518 -5.252 2.647 -8.724 1.00 0.00 H new ATOM 0 HD12 LEU A 518 -6.044 3.296 -7.269 1.00 0.00 H new ATOM 0 HD13 LEU A 518 -6.841 3.436 -8.854 1.00 0.00 H new ATOM 0 HD21 LEU A 518 -4.333 4.206 -10.449 1.00 0.00 H new ATOM 0 HD22 LEU A 518 -5.923 4.994 -10.581 1.00 0.00 H new ATOM 0 HD23 LEU A 518 -4.475 5.965 -10.224 1.00 0.00 H new ATOM 531 N PRO A 519 -6.964 8.932 -8.586 1.00 0.00 N ATOM 532 CA PRO A 519 -7.903 10.057 -8.330 1.00 0.00 C ATOM 533 C PRO A 519 -8.722 9.843 -7.060 1.00 0.00 C ATOM 534 O PRO A 519 -9.345 8.797 -6.879 1.00 0.00 O ATOM 535 CB PRO A 519 -8.811 10.089 -9.572 1.00 0.00 C ATOM 536 CG PRO A 519 -8.352 8.983 -10.477 1.00 0.00 C ATOM 537 CD PRO A 519 -6.973 8.539 -9.996 1.00 0.00 C ATOM 0 HA PRO A 519 -7.372 10.996 -8.172 1.00 0.00 H new ATOM 0 HB2 PRO A 519 -9.855 9.950 -9.291 1.00 0.00 H new ATOM 0 HB3 PRO A 519 -8.743 11.053 -10.075 1.00 0.00 H new ATOM 0 HG2 PRO A 519 -9.054 8.150 -10.450 1.00 0.00 H new ATOM 0 HG3 PRO A 519 -8.305 9.327 -11.510 1.00 0.00 H new ATOM 0 HD2 PRO A 519 -6.832 7.465 -10.115 1.00 0.00 H new ATOM 0 HD3 PRO A 519 -6.175 9.029 -10.555 1.00 0.00 H new ATOM 545 N ILE A 520 -8.717 10.844 -6.184 1.00 0.00 N ATOM 546 CA ILE A 520 -9.461 10.759 -4.933 1.00 0.00 C ATOM 547 C ILE A 520 -10.958 10.905 -5.188 1.00 0.00 C ATOM 548 O ILE A 520 -11.734 11.143 -4.262 1.00 0.00 O ATOM 549 CB ILE A 520 -8.998 11.856 -3.974 1.00 0.00 C ATOM 550 CG1 ILE A 520 -9.121 13.220 -4.660 1.00 0.00 C ATOM 551 CG2 ILE A 520 -7.538 11.613 -3.585 1.00 0.00 C ATOM 552 CD1 ILE A 520 -8.624 14.316 -3.716 1.00 0.00 C ATOM 0 H ILE A 520 -8.209 11.718 -6.317 1.00 0.00 H new ATOM 0 HA ILE A 520 -9.273 9.782 -4.487 1.00 0.00 H new ATOM 0 HB ILE A 520 -9.620 11.841 -3.079 1.00 0.00 H new ATOM 0 HG12 ILE A 520 -8.539 13.229 -5.582 1.00 0.00 H new ATOM 0 HG13 ILE A 520 -10.159 13.407 -4.936 1.00 0.00 H new ATOM 0 HG21 ILE A 520 -7.209 12.395 -2.901 1.00 0.00 H new ATOM 0 HG22 ILE A 520 -7.448 10.643 -3.096 1.00 0.00 H new ATOM 0 HG23 ILE A 520 -6.916 11.627 -4.480 1.00 0.00 H new ATOM 0 HD11 ILE A 520 -8.712 15.286 -4.206 1.00 0.00 H new ATOM 0 HD12 ILE A 520 -9.225 14.313 -2.807 1.00 0.00 H new ATOM 0 HD13 ILE A 520 -7.580 14.132 -3.462 1.00 0.00 H new ATOM 564 N GLU A 521 -11.357 10.764 -6.448 1.00 0.00 N ATOM 565 CA GLU A 521 -12.764 10.885 -6.811 1.00 0.00 C ATOM 566 C GLU A 521 -13.482 9.552 -6.625 1.00 0.00 C ATOM 567 O GLU A 521 -14.557 9.494 -6.027 1.00 0.00 O ATOM 568 CB GLU A 521 -12.891 11.335 -8.268 1.00 0.00 C ATOM 569 CG GLU A 521 -12.480 12.805 -8.385 1.00 0.00 C ATOM 570 CD GLU A 521 -12.729 13.305 -9.804 1.00 0.00 C ATOM 571 OE1 GLU A 521 -13.838 13.737 -10.072 1.00 0.00 O ATOM 572 OE2 GLU A 521 -11.809 13.246 -10.603 1.00 0.00 O1- ATOM 0 H GLU A 521 -10.731 10.567 -7.229 1.00 0.00 H new ATOM 0 HA GLU A 521 -13.225 11.628 -6.160 1.00 0.00 H new ATOM 0 HB2 GLU A 521 -12.260 10.718 -8.907 1.00 0.00 H new ATOM 0 HB3 GLU A 521 -13.917 11.205 -8.612 1.00 0.00 H new ATOM 0 HG2 GLU A 521 -13.046 13.407 -7.674 1.00 0.00 H new ATOM 0 HG3 GLU A 521 -11.426 12.918 -8.131 1.00 0.00 H new ATOM 579 N THR A 522 -12.883 8.483 -7.140 1.00 0.00 N ATOM 580 CA THR A 522 -13.477 7.156 -7.026 1.00 0.00 C ATOM 581 C THR A 522 -12.861 6.391 -5.858 1.00 0.00 C ATOM 582 O THR A 522 -13.444 5.430 -5.356 1.00 0.00 O ATOM 583 CB THR A 522 -13.260 6.372 -8.322 1.00 0.00 C ATOM 584 OG1 THR A 522 -13.736 5.044 -8.156 1.00 0.00 O ATOM 585 CG2 THR A 522 -11.769 6.343 -8.660 1.00 0.00 C ATOM 0 H THR A 522 -11.993 8.509 -7.637 1.00 0.00 H new ATOM 0 HA THR A 522 -14.546 7.272 -6.847 1.00 0.00 H new ATOM 0 HB THR A 522 -13.804 6.854 -9.134 1.00 0.00 H new ATOM 0 HG1 THR A 522 -13.599 4.541 -8.986 1.00 0.00 H new ATOM 0 HG21 THR A 522 -11.616 5.784 -9.583 1.00 0.00 H new ATOM 0 HG22 THR A 522 -11.405 7.362 -8.788 1.00 0.00 H new ATOM 0 HG23 THR A 522 -11.222 5.862 -7.850 1.00 0.00 H new ATOM 593 N ALA A 523 -11.680 6.825 -5.429 1.00 0.00 N ATOM 594 CA ALA A 523 -10.994 6.172 -4.319 1.00 0.00 C ATOM 595 C ALA A 523 -11.771 6.367 -3.021 1.00 0.00 C ATOM 596 O ALA A 523 -11.928 5.433 -2.234 1.00 0.00 O ATOM 597 CB ALA A 523 -9.585 6.746 -4.165 1.00 0.00 C ATOM 0 H ALA A 523 -11.181 7.620 -5.829 1.00 0.00 H new ATOM 0 HA ALA A 523 -10.929 5.105 -4.533 1.00 0.00 H new ATOM 0 HB1 ALA A 523 -9.080 6.253 -3.334 1.00 0.00 H new ATOM 0 HB2 ALA A 523 -9.022 6.579 -5.083 1.00 0.00 H new ATOM 0 HB3 ALA A 523 -9.648 7.816 -3.968 1.00 0.00 H new ATOM 603 N ALA A 524 -12.255 7.585 -2.804 1.00 0.00 N ATOM 604 CA ALA A 524 -13.013 7.890 -1.596 1.00 0.00 C ATOM 605 C ALA A 524 -14.166 6.906 -1.424 1.00 0.00 C ATOM 606 O ALA A 524 -14.185 6.117 -0.479 1.00 0.00 O ATOM 607 CB ALA A 524 -13.564 9.316 -1.673 1.00 0.00 C ATOM 0 H ALA A 524 -12.138 8.371 -3.443 1.00 0.00 H new ATOM 0 HA ALA A 524 -12.346 7.803 -0.739 1.00 0.00 H new ATOM 0 HB1 ALA A 524 -14.129 9.537 -0.768 1.00 0.00 H new ATOM 0 HB2 ALA A 524 -12.738 10.021 -1.766 1.00 0.00 H new ATOM 0 HB3 ALA A 524 -14.218 9.407 -2.540 1.00 0.00 H new ATOM 613 N MET A 525 -15.125 6.958 -2.343 1.00 0.00 N ATOM 614 CA MET A 525 -16.277 6.066 -2.283 1.00 0.00 C ATOM 615 C MET A 525 -15.824 4.614 -2.162 1.00 0.00 C ATOM 616 O MET A 525 -16.305 3.874 -1.304 1.00 0.00 O ATOM 617 CB MET A 525 -17.133 6.233 -3.539 1.00 0.00 C ATOM 618 CG MET A 525 -17.675 7.662 -3.603 1.00 0.00 C ATOM 619 SD MET A 525 -18.856 7.799 -4.967 1.00 0.00 S ATOM 620 CE MET A 525 -19.073 9.595 -4.901 1.00 0.00 C ATOM 0 H MET A 525 -15.128 7.604 -3.133 1.00 0.00 H new ATOM 0 HA MET A 525 -16.868 6.325 -1.405 1.00 0.00 H new ATOM 0 HB2 MET A 525 -16.539 6.018 -4.427 1.00 0.00 H new ATOM 0 HB3 MET A 525 -17.958 5.520 -3.527 1.00 0.00 H new ATOM 0 HG2 MET A 525 -18.159 7.921 -2.661 1.00 0.00 H new ATOM 0 HG3 MET A 525 -16.856 8.367 -3.745 1.00 0.00 H new ATOM 0 HE1 MET A 525 -19.777 9.905 -5.673 1.00 0.00 H new ATOM 0 HE2 MET A 525 -19.460 9.879 -3.922 1.00 0.00 H new ATOM 0 HE3 MET A 525 -18.113 10.084 -5.068 1.00 0.00 H new ATOM 630 N ALA A 526 -14.899 4.214 -3.027 1.00 0.00 N ATOM 631 CA ALA A 526 -14.390 2.846 -3.009 1.00 0.00 C ATOM 632 C ALA A 526 -14.049 2.421 -1.584 1.00 0.00 C ATOM 633 O ALA A 526 -14.674 1.517 -1.030 1.00 0.00 O ATOM 634 CB ALA A 526 -13.141 2.743 -3.887 1.00 0.00 C ATOM 0 H ALA A 526 -14.488 4.811 -3.745 1.00 0.00 H new ATOM 0 HA ALA A 526 -15.164 2.184 -3.398 1.00 0.00 H new ATOM 0 HB1 ALA A 526 -12.767 1.719 -3.869 1.00 0.00 H new ATOM 0 HB2 ALA A 526 -13.392 3.019 -4.911 1.00 0.00 H new ATOM 0 HB3 ALA A 526 -12.373 3.417 -3.508 1.00 0.00 H new ATOM 640 N SER A 527 -13.051 3.077 -0.999 1.00 0.00 N ATOM 641 CA SER A 527 -12.635 2.757 0.361 1.00 0.00 C ATOM 642 C SER A 527 -13.848 2.593 1.270 1.00 0.00 C ATOM 643 O SER A 527 -13.896 1.686 2.102 1.00 0.00 O ATOM 644 CB SER A 527 -11.734 3.865 0.905 1.00 0.00 C ATOM 645 OG SER A 527 -11.821 3.888 2.323 1.00 0.00 O ATOM 0 H SER A 527 -12.520 3.827 -1.442 1.00 0.00 H new ATOM 0 HA SER A 527 -12.083 1.817 0.339 1.00 0.00 H new ATOM 0 HB2 SER A 527 -10.703 3.696 0.595 1.00 0.00 H new ATOM 0 HB3 SER A 527 -12.036 4.829 0.495 1.00 0.00 H new ATOM 0 HG SER A 527 -11.243 4.597 2.675 1.00 0.00 H new ATOM 651 N LEU A 528 -14.828 3.475 1.106 1.00 0.00 N ATOM 652 CA LEU A 528 -16.038 3.419 1.918 1.00 0.00 C ATOM 653 C LEU A 528 -16.703 2.051 1.793 1.00 0.00 C ATOM 654 O LEU A 528 -16.826 1.319 2.775 1.00 0.00 O ATOM 655 CB LEU A 528 -17.018 4.508 1.474 1.00 0.00 C ATOM 656 CG LEU A 528 -17.880 4.937 2.661 1.00 0.00 C ATOM 657 CD1 LEU A 528 -18.907 5.974 2.200 1.00 0.00 C ATOM 658 CD2 LEU A 528 -18.610 3.718 3.230 1.00 0.00 C ATOM 0 H LEU A 528 -14.809 4.232 0.423 1.00 0.00 H new ATOM 0 HA LEU A 528 -15.762 3.583 2.960 1.00 0.00 H new ATOM 0 HB2 LEU A 528 -16.471 5.365 1.080 1.00 0.00 H new ATOM 0 HB3 LEU A 528 -17.650 4.136 0.668 1.00 0.00 H new ATOM 0 HG LEU A 528 -17.243 5.373 3.431 1.00 0.00 H new ATOM 0 HD11 LEU A 528 -19.521 6.279 3.047 1.00 0.00 H new ATOM 0 HD12 LEU A 528 -18.389 6.844 1.795 1.00 0.00 H new ATOM 0 HD13 LEU A 528 -19.543 5.539 1.429 1.00 0.00 H new ATOM 0 HD21 LEU A 528 -19.225 4.024 4.076 1.00 0.00 H new ATOM 0 HD22 LEU A 528 -19.245 3.282 2.459 1.00 0.00 H new ATOM 0 HD23 LEU A 528 -17.881 2.978 3.560 1.00 0.00 H new ATOM 670 N ALA A 529 -17.128 1.713 0.580 1.00 0.00 N ATOM 671 CA ALA A 529 -17.778 0.431 0.339 1.00 0.00 C ATOM 672 C ALA A 529 -16.972 -0.703 0.965 1.00 0.00 C ATOM 673 O ALA A 529 -17.537 -1.672 1.475 1.00 0.00 O ATOM 674 CB ALA A 529 -17.918 0.190 -1.165 1.00 0.00 C ATOM 0 H ALA A 529 -17.035 2.305 -0.246 1.00 0.00 H new ATOM 0 HA ALA A 529 -18.767 0.455 0.796 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -18.405 -0.770 -1.336 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -18.519 0.985 -1.607 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -16.930 0.183 -1.626 1.00 0.00 H new ATOM 680 N LEU A 530 -15.650 -0.576 0.923 1.00 0.00 N ATOM 681 CA LEU A 530 -14.776 -1.596 1.491 1.00 0.00 C ATOM 682 C LEU A 530 -15.062 -1.779 2.978 1.00 0.00 C ATOM 683 O LEU A 530 -15.450 -2.861 3.417 1.00 0.00 O ATOM 684 CB LEU A 530 -13.311 -1.197 1.293 1.00 0.00 C ATOM 685 CG LEU A 530 -12.437 -2.452 1.256 1.00 0.00 C ATOM 686 CD1 LEU A 530 -10.976 -2.049 1.046 1.00 0.00 C ATOM 687 CD2 LEU A 530 -12.571 -3.208 2.580 1.00 0.00 C ATOM 0 H LEU A 530 -15.163 0.217 0.505 1.00 0.00 H new ATOM 0 HA LEU A 530 -14.967 -2.539 0.979 1.00 0.00 H new ATOM 0 HB2 LEU A 530 -13.199 -0.636 0.365 1.00 0.00 H new ATOM 0 HB3 LEU A 530 -12.990 -0.542 2.103 1.00 0.00 H new ATOM 0 HG LEU A 530 -12.759 -3.095 0.437 1.00 0.00 H new ATOM 0 HD11 LEU A 530 -10.352 -2.943 1.020 1.00 0.00 H new ATOM 0 HD12 LEU A 530 -10.879 -1.511 0.103 1.00 0.00 H new ATOM 0 HD13 LEU A 530 -10.654 -1.406 1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 530 -11.948 -4.102 2.553 1.00 0.00 H new ATOM 0 HD22 LEU A 530 -12.249 -2.566 3.400 1.00 0.00 H new ATOM 0 HD23 LEU A 530 -13.612 -3.495 2.731 1.00 0.00 H new ATOM 699 N ALA A 531 -14.868 -0.712 3.747 1.00 0.00 N ATOM 700 CA ALA A 531 -15.107 -0.765 5.184 1.00 0.00 C ATOM 701 C ALA A 531 -16.559 -1.131 5.473 1.00 0.00 C ATOM 702 O ALA A 531 -16.847 -1.875 6.410 1.00 0.00 O ATOM 703 CB ALA A 531 -14.784 0.589 5.818 1.00 0.00 C ATOM 0 H ALA A 531 -14.548 0.193 3.402 1.00 0.00 H new ATOM 0 HA ALA A 531 -14.459 -1.530 5.613 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -14.965 0.541 6.892 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -13.738 0.835 5.637 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -15.419 1.358 5.377 1.00 0.00 H new ATOM 709 N HIS A 532 -17.470 -0.602 4.663 1.00 0.00 N ATOM 710 CA HIS A 532 -18.891 -0.879 4.842 1.00 0.00 C ATOM 711 C HIS A 532 -19.120 -2.368 5.083 1.00 0.00 C ATOM 712 O HIS A 532 -19.808 -2.754 6.028 1.00 0.00 O ATOM 713 CB HIS A 532 -19.670 -0.435 3.603 1.00 0.00 C ATOM 714 CG HIS A 532 -21.145 -0.511 3.885 1.00 0.00 C ATOM 715 ND1 HIS A 532 -21.968 -1.445 3.274 1.00 0.00 N ATOM 716 CD2 HIS A 532 -21.961 0.223 4.711 1.00 0.00 C ATOM 717 CE1 HIS A 532 -23.216 -1.250 3.736 1.00 0.00 C ATOM 718 NE2 HIS A 532 -23.268 -0.245 4.615 1.00 0.00 N ATOM 0 H HIS A 532 -17.252 0.016 3.882 1.00 0.00 H new ATOM 0 HA HIS A 532 -19.244 -0.323 5.711 1.00 0.00 H new ATOM 0 HB2 HIS A 532 -19.393 0.584 3.332 1.00 0.00 H new ATOM 0 HB3 HIS A 532 -19.418 -1.071 2.754 1.00 0.00 H new ATOM 0 HD2 HIS A 532 -21.637 1.039 5.340 1.00 0.00 H new ATOM 0 HE1 HIS A 532 -24.072 -1.835 3.433 1.00 0.00 H new ATOM 0 HE2 HIS A 532 -24.089 0.104 5.109 1.00 0.00 H new ATOM 726 N VAL A 533 -18.540 -3.199 4.223 1.00 0.00 N ATOM 727 CA VAL A 533 -18.688 -4.643 4.353 1.00 0.00 C ATOM 728 C VAL A 533 -17.800 -5.175 5.475 1.00 0.00 C ATOM 729 O VAL A 533 -18.285 -5.786 6.426 1.00 0.00 O ATOM 730 CB VAL A 533 -18.314 -5.327 3.037 1.00 0.00 C ATOM 731 CG1 VAL A 533 -18.363 -6.845 3.218 1.00 0.00 C ATOM 732 CG2 VAL A 533 -19.305 -4.913 1.947 1.00 0.00 C ATOM 0 H VAL A 533 -17.967 -2.900 3.434 1.00 0.00 H new ATOM 0 HA VAL A 533 -19.728 -4.862 4.594 1.00 0.00 H new ATOM 0 HB VAL A 533 -17.307 -5.028 2.747 1.00 0.00 H new ATOM 0 HG11 VAL A 533 -18.096 -7.332 2.280 1.00 0.00 H new ATOM 0 HG12 VAL A 533 -17.658 -7.142 3.994 1.00 0.00 H new ATOM 0 HG13 VAL A 533 -19.370 -7.144 3.509 1.00 0.00 H new ATOM 0 HG21 VAL A 533 -19.039 -5.400 1.009 1.00 0.00 H new ATOM 0 HG22 VAL A 533 -20.312 -5.212 2.238 1.00 0.00 H new ATOM 0 HG23 VAL A 533 -19.271 -3.831 1.816 1.00 0.00 H new ATOM 742 N PHE A 534 -16.498 -4.938 5.355 1.00 0.00 N ATOM 743 CA PHE A 534 -15.553 -5.397 6.365 1.00 0.00 C ATOM 744 C PHE A 534 -15.594 -4.489 7.590 1.00 0.00 C ATOM 745 O PHE A 534 -14.586 -4.308 8.274 1.00 0.00 O ATOM 746 CB PHE A 534 -14.136 -5.413 5.787 1.00 0.00 C ATOM 747 CG PHE A 534 -13.981 -6.598 4.864 1.00 0.00 C ATOM 748 CD1 PHE A 534 -14.515 -6.553 3.571 1.00 0.00 C ATOM 749 CD2 PHE A 534 -13.303 -7.742 5.302 1.00 0.00 C ATOM 750 CE1 PHE A 534 -14.371 -7.651 2.715 1.00 0.00 C ATOM 751 CE2 PHE A 534 -13.159 -8.841 4.445 1.00 0.00 C ATOM 752 CZ PHE A 534 -13.694 -8.795 3.152 1.00 0.00 C ATOM 0 H PHE A 534 -16.076 -4.435 4.575 1.00 0.00 H new ATOM 0 HA PHE A 534 -15.834 -6.406 6.665 1.00 0.00 H new ATOM 0 HB2 PHE A 534 -13.943 -4.488 5.244 1.00 0.00 H new ATOM 0 HB3 PHE A 534 -13.404 -5.468 6.593 1.00 0.00 H new ATOM 0 HD1 PHE A 534 -15.038 -5.671 3.234 1.00 0.00 H new ATOM 0 HD2 PHE A 534 -12.891 -7.777 6.300 1.00 0.00 H new ATOM 0 HE1 PHE A 534 -14.782 -7.615 1.717 1.00 0.00 H new ATOM 0 HE2 PHE A 534 -12.635 -9.724 4.782 1.00 0.00 H new ATOM 0 HZ PHE A 534 -13.584 -9.643 2.492 1.00 0.00 H new ATOM 762 N VAL A 535 -16.764 -3.921 7.861 1.00 0.00 N ATOM 763 CA VAL A 535 -16.922 -3.032 9.007 1.00 0.00 C ATOM 764 C VAL A 535 -16.679 -3.788 10.309 1.00 0.00 C ATOM 765 O VAL A 535 -16.265 -3.203 11.310 1.00 0.00 O ATOM 766 CB VAL A 535 -18.332 -2.438 9.016 1.00 0.00 C ATOM 767 CG1 VAL A 535 -19.353 -3.547 9.275 1.00 0.00 C ATOM 768 CG2 VAL A 535 -18.433 -1.384 10.121 1.00 0.00 C ATOM 0 H VAL A 535 -17.610 -4.058 7.308 1.00 0.00 H new ATOM 0 HA VAL A 535 -16.190 -2.229 8.924 1.00 0.00 H new ATOM 0 HB VAL A 535 -18.537 -1.975 8.051 1.00 0.00 H new ATOM 0 HG11 VAL A 535 -20.357 -3.123 9.281 1.00 0.00 H new ATOM 0 HG12 VAL A 535 -19.281 -4.298 8.489 1.00 0.00 H new ATOM 0 HG13 VAL A 535 -19.149 -4.011 10.240 1.00 0.00 H new ATOM 0 HG21 VAL A 535 -19.437 -0.960 10.129 1.00 0.00 H new ATOM 0 HG22 VAL A 535 -18.228 -1.848 11.086 1.00 0.00 H new ATOM 0 HG23 VAL A 535 -17.706 -0.593 9.937 1.00 0.00 H new ATOM 778 N GLY A 536 -16.938 -5.092 10.288 1.00 0.00 N ATOM 779 CA GLY A 536 -16.743 -5.917 11.475 1.00 0.00 C ATOM 780 C GLY A 536 -15.260 -6.161 11.731 1.00 0.00 C ATOM 781 O GLY A 536 -14.633 -5.456 12.523 1.00 0.00 O ATOM 0 H GLY A 536 -17.280 -5.596 9.470 1.00 0.00 H new ATOM 0 HA2 GLY A 536 -17.190 -5.427 12.340 1.00 0.00 H new ATOM 0 HA3 GLY A 536 -17.256 -6.870 11.348 1.00 0.00 H new ATOM 785 N THR A 537 -14.704 -7.162 11.056 1.00 0.00 N ATOM 786 CA THR A 537 -13.292 -7.489 11.219 1.00 0.00 C ATOM 787 C THR A 537 -12.417 -6.433 10.552 1.00 0.00 C ATOM 788 O THR A 537 -12.898 -5.369 10.165 1.00 0.00 O ATOM 789 CB THR A 537 -12.998 -8.859 10.605 1.00 0.00 C ATOM 790 OG1 THR A 537 -11.618 -9.158 10.758 1.00 0.00 O ATOM 791 CG2 THR A 537 -13.357 -8.841 9.118 1.00 0.00 C ATOM 0 H THR A 537 -15.205 -7.757 10.396 1.00 0.00 H new ATOM 0 HA THR A 537 -13.065 -7.513 12.285 1.00 0.00 H new ATOM 0 HB THR A 537 -13.593 -9.620 11.110 1.00 0.00 H new ATOM 0 HG1 THR A 537 -11.428 -10.036 10.367 1.00 0.00 H new ATOM 0 HG21 THR A 537 -13.147 -9.817 8.681 1.00 0.00 H new ATOM 0 HG22 THR A 537 -14.416 -8.612 9.002 1.00 0.00 H new ATOM 0 HG23 THR A 537 -12.764 -8.081 8.610 1.00 0.00 H new ATOM 799 N CYS A 538 -11.129 -6.734 10.422 1.00 0.00 N ATOM 800 CA CYS A 538 -10.196 -5.803 9.799 1.00 0.00 C ATOM 801 C CYS A 538 -8.817 -6.440 9.658 1.00 0.00 C ATOM 802 O CYS A 538 -8.643 -7.630 9.919 1.00 0.00 O ATOM 803 CB CYS A 538 -10.088 -4.530 10.641 1.00 0.00 C ATOM 804 SG CYS A 538 -9.761 -4.973 12.366 1.00 0.00 S ATOM 0 H CYS A 538 -10.710 -7.609 10.737 1.00 0.00 H new ATOM 0 HA CYS A 538 -10.571 -5.552 8.807 1.00 0.00 H new ATOM 0 HB2 CYS A 538 -9.288 -3.896 10.259 1.00 0.00 H new ATOM 0 HB3 CYS A 538 -11.012 -3.955 10.571 1.00 0.00 H new ATOM 0 HG CYS A 538 -9.667 -3.892 13.081 1.00 0.00 H new ATOM 810 N ASN A 539 -7.841 -5.639 9.244 1.00 0.00 N ATOM 811 CA ASN A 539 -6.480 -6.136 9.072 1.00 0.00 C ATOM 812 C ASN A 539 -5.490 -4.978 9.018 1.00 0.00 C ATOM 813 O ASN A 539 -5.883 -3.819 8.889 1.00 0.00 O ATOM 814 CB ASN A 539 -6.383 -6.955 7.783 1.00 0.00 C ATOM 815 CG ASN A 539 -5.067 -7.727 7.755 1.00 0.00 C ATOM 816 OD1 ASN A 539 -4.383 -7.827 8.773 1.00 0.00 O ATOM 817 ND2 ASN A 539 -4.671 -8.280 6.642 1.00 0.00 N ATOM 0 H ASN A 539 -7.965 -4.651 9.023 1.00 0.00 H new ATOM 0 HA ASN A 539 -6.233 -6.770 9.924 1.00 0.00 H new ATOM 0 HB2 ASN A 539 -7.222 -7.648 7.718 1.00 0.00 H new ATOM 0 HB3 ASN A 539 -6.446 -6.296 6.917 1.00 0.00 H new ATOM 0 HD21 ASN A 539 -3.792 -8.797 6.614 1.00 0.00 H new ATOM 0 HD22 ASN A 539 -5.240 -8.195 5.800 1.00 0.00 H new ATOM 824 N GLY A 540 -4.204 -5.300 9.115 1.00 0.00 N ATOM 825 CA GLY A 540 -3.166 -4.278 9.076 1.00 0.00 C ATOM 826 C GLY A 540 -2.960 -3.765 7.655 1.00 0.00 C ATOM 827 O GLY A 540 -2.932 -2.557 7.418 1.00 0.00 O ATOM 0 H GLY A 540 -3.858 -6.254 9.220 1.00 0.00 H new ATOM 0 HA2 GLY A 540 -3.441 -3.450 9.729 1.00 0.00 H new ATOM 0 HA3 GLY A 540 -2.231 -4.689 9.458 1.00 0.00 H new ATOM 831 N ASP A 541 -2.816 -4.690 6.712 1.00 0.00 N ATOM 832 CA ASP A 541 -2.613 -4.319 5.316 1.00 0.00 C ATOM 833 C ASP A 541 -3.583 -3.213 4.909 1.00 0.00 C ATOM 834 O ASP A 541 -3.184 -2.213 4.313 1.00 0.00 O ATOM 835 CB ASP A 541 -2.819 -5.539 4.416 1.00 0.00 C ATOM 836 CG ASP A 541 -2.016 -6.721 4.948 1.00 0.00 C ATOM 837 OD1 ASP A 541 -0.866 -6.853 4.561 1.00 0.00 O ATOM 838 OD2 ASP A 541 -2.562 -7.477 5.735 1.00 0.00 O1- ATOM 0 H ASP A 541 -2.836 -5.695 6.887 1.00 0.00 H new ATOM 0 HA ASP A 541 -1.593 -3.952 5.201 1.00 0.00 H new ATOM 0 HB2 ASP A 541 -3.877 -5.797 4.375 1.00 0.00 H new ATOM 0 HB3 ASP A 541 -2.508 -5.306 3.397 1.00 0.00 H new ATOM 843 N ILE A 542 -4.858 -3.402 5.235 1.00 0.00 N ATOM 844 CA ILE A 542 -5.875 -2.413 4.897 1.00 0.00 C ATOM 845 C ILE A 542 -5.486 -1.039 5.431 1.00 0.00 C ATOM 846 O ILE A 542 -5.716 -0.021 4.779 1.00 0.00 O ATOM 847 CB ILE A 542 -7.224 -2.830 5.486 1.00 0.00 C ATOM 848 CG1 ILE A 542 -7.641 -4.181 4.898 1.00 0.00 C ATOM 849 CG2 ILE A 542 -8.279 -1.778 5.140 1.00 0.00 C ATOM 850 CD1 ILE A 542 -8.839 -4.727 5.676 1.00 0.00 C ATOM 0 H ILE A 542 -5.209 -4.223 5.728 1.00 0.00 H new ATOM 0 HA ILE A 542 -5.954 -2.357 3.811 1.00 0.00 H new ATOM 0 HB ILE A 542 -7.137 -2.915 6.569 1.00 0.00 H new ATOM 0 HG12 ILE A 542 -7.899 -4.068 3.845 1.00 0.00 H new ATOM 0 HG13 ILE A 542 -6.810 -4.884 4.949 1.00 0.00 H new ATOM 0 HG21 ILE A 542 -9.240 -2.075 5.560 1.00 0.00 H new ATOM 0 HG22 ILE A 542 -7.983 -0.815 5.557 1.00 0.00 H new ATOM 0 HG23 ILE A 542 -8.367 -1.693 4.057 1.00 0.00 H new ATOM 0 HD11 ILE A 542 -9.137 -5.689 5.258 1.00 0.00 H new ATOM 0 HD12 ILE A 542 -8.565 -4.856 6.723 1.00 0.00 H new ATOM 0 HD13 ILE A 542 -9.671 -4.026 5.602 1.00 0.00 H new ATOM 862 N THR A 543 -4.897 -1.019 6.623 1.00 0.00 N ATOM 863 CA THR A 543 -4.480 0.237 7.238 1.00 0.00 C ATOM 864 C THR A 543 -3.208 0.762 6.578 1.00 0.00 C ATOM 865 O THR A 543 -3.175 1.886 6.079 1.00 0.00 O ATOM 866 CB THR A 543 -4.234 0.029 8.733 1.00 0.00 C ATOM 867 OG1 THR A 543 -5.293 -0.744 9.283 1.00 0.00 O ATOM 868 CG2 THR A 543 -4.172 1.385 9.438 1.00 0.00 C ATOM 0 H THR A 543 -4.699 -1.851 7.179 1.00 0.00 H new ATOM 0 HA THR A 543 -5.275 0.969 7.099 1.00 0.00 H new ATOM 0 HB THR A 543 -3.288 -0.494 8.875 1.00 0.00 H new ATOM 0 HG1 THR A 543 -5.136 -0.880 10.241 1.00 0.00 H new ATOM 0 HG21 THR A 543 -3.997 1.234 10.503 1.00 0.00 H new ATOM 0 HG22 THR A 543 -3.359 1.977 9.017 1.00 0.00 H new ATOM 0 HG23 THR A 543 -5.116 1.912 9.297 1.00 0.00 H new ATOM 876 N THR A 544 -2.164 -0.060 6.583 1.00 0.00 N ATOM 877 CA THR A 544 -0.892 0.330 5.983 1.00 0.00 C ATOM 878 C THR A 544 -1.119 1.019 4.641 1.00 0.00 C ATOM 879 O THR A 544 -0.664 2.141 4.424 1.00 0.00 O ATOM 880 CB THR A 544 -0.008 -0.903 5.783 1.00 0.00 C ATOM 881 OG1 THR A 544 -0.667 -1.820 4.921 1.00 0.00 O ATOM 882 CG2 THR A 544 0.255 -1.568 7.134 1.00 0.00 C ATOM 0 H THR A 544 -2.172 -0.994 6.993 1.00 0.00 H new ATOM 0 HA THR A 544 -0.395 1.028 6.656 1.00 0.00 H new ATOM 0 HB THR A 544 0.941 -0.603 5.338 1.00 0.00 H new ATOM 0 HG1 THR A 544 -1.627 -1.820 5.116 1.00 0.00 H new ATOM 0 HG21 THR A 544 0.885 -2.446 6.991 1.00 0.00 H new ATOM 0 HG22 THR A 544 0.760 -0.863 7.794 1.00 0.00 H new ATOM 0 HG23 THR A 544 -0.692 -1.870 7.582 1.00 0.00 H new ATOM 890 N SER A 545 -1.827 0.340 3.745 1.00 0.00 N ATOM 891 CA SER A 545 -2.109 0.898 2.427 1.00 0.00 C ATOM 892 C SER A 545 -2.859 2.218 2.561 1.00 0.00 C ATOM 893 O SER A 545 -2.522 3.206 1.908 1.00 0.00 O ATOM 894 CB SER A 545 -2.944 -0.087 1.610 1.00 0.00 C ATOM 895 OG SER A 545 -2.341 -1.373 1.664 1.00 0.00 O ATOM 0 H SER A 545 -2.214 -0.590 3.905 1.00 0.00 H new ATOM 0 HA SER A 545 -1.163 1.078 1.916 1.00 0.00 H new ATOM 0 HB2 SER A 545 -3.960 -0.133 2.002 1.00 0.00 H new ATOM 0 HB3 SER A 545 -3.016 0.250 0.576 1.00 0.00 H new ATOM 0 HG SER A 545 -2.620 -1.831 2.484 1.00 0.00 H new ATOM 901 N ILE A 546 -3.879 2.226 3.413 1.00 0.00 N ATOM 902 CA ILE A 546 -4.673 3.428 3.631 1.00 0.00 C ATOM 903 C ILE A 546 -3.789 4.569 4.127 1.00 0.00 C ATOM 904 O ILE A 546 -4.037 5.736 3.825 1.00 0.00 O ATOM 905 CB ILE A 546 -5.778 3.140 4.653 1.00 0.00 C ATOM 906 CG1 ILE A 546 -7.107 2.932 3.923 1.00 0.00 C ATOM 907 CG2 ILE A 546 -5.910 4.316 5.622 1.00 0.00 C ATOM 908 CD1 ILE A 546 -8.100 2.239 4.858 1.00 0.00 C ATOM 0 H ILE A 546 -4.174 1.418 3.961 1.00 0.00 H new ATOM 0 HA ILE A 546 -5.126 3.726 2.685 1.00 0.00 H new ATOM 0 HB ILE A 546 -5.522 2.240 5.212 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -7.508 3.891 3.596 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -6.952 2.329 3.028 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -6.697 4.105 6.346 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -4.966 4.464 6.146 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -6.161 5.219 5.066 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -9.047 2.091 4.338 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -7.699 1.273 5.163 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -8.263 2.859 5.739 1.00 0.00 H new ATOM 920 N MET A 547 -2.755 4.224 4.888 1.00 0.00 N ATOM 921 CA MET A 547 -1.842 5.229 5.417 1.00 0.00 C ATOM 922 C MET A 547 -0.957 5.782 4.306 1.00 0.00 C ATOM 923 O MET A 547 -0.630 6.969 4.292 1.00 0.00 O ATOM 924 CB MET A 547 -0.968 4.619 6.515 1.00 0.00 C ATOM 925 CG MET A 547 -1.816 4.356 7.760 1.00 0.00 C ATOM 926 SD MET A 547 -2.370 5.932 8.458 1.00 0.00 S ATOM 927 CE MET A 547 -0.929 6.235 9.509 1.00 0.00 C ATOM 0 H MET A 547 -2.530 3.264 5.150 1.00 0.00 H new ATOM 0 HA MET A 547 -2.432 6.044 5.837 1.00 0.00 H new ATOM 0 HB2 MET A 547 -0.522 3.689 6.164 1.00 0.00 H new ATOM 0 HB3 MET A 547 -0.148 5.294 6.758 1.00 0.00 H new ATOM 0 HG2 MET A 547 -2.676 3.738 7.503 1.00 0.00 H new ATOM 0 HG3 MET A 547 -1.235 3.803 8.498 1.00 0.00 H new ATOM 0 HE1 MET A 547 -1.027 7.209 9.989 1.00 0.00 H new ATOM 0 HE2 MET A 547 -0.865 5.459 10.272 1.00 0.00 H new ATOM 0 HE3 MET A 547 -0.025 6.220 8.900 1.00 0.00 H new ATOM 937 N ASP A 548 -0.574 4.917 3.373 1.00 0.00 N ATOM 938 CA ASP A 548 0.270 5.335 2.261 1.00 0.00 C ATOM 939 C ASP A 548 -0.399 6.464 1.484 1.00 0.00 C ATOM 940 O ASP A 548 0.261 7.413 1.058 1.00 0.00 O ATOM 941 CB ASP A 548 0.529 4.151 1.325 1.00 0.00 C ATOM 942 CG ASP A 548 1.394 3.111 2.029 1.00 0.00 C ATOM 943 OD1 ASP A 548 2.604 3.265 2.009 1.00 0.00 O ATOM 944 OD2 ASP A 548 0.834 2.176 2.576 1.00 0.00 O1- ATOM 0 H ASP A 548 -0.832 3.930 3.364 1.00 0.00 H new ATOM 0 HA ASP A 548 1.219 5.692 2.661 1.00 0.00 H new ATOM 0 HB2 ASP A 548 -0.417 3.704 1.020 1.00 0.00 H new ATOM 0 HB3 ASP A 548 1.025 4.495 0.418 1.00 0.00 H new ATOM 949 N ASN A 549 -1.711 6.356 1.306 1.00 0.00 N ATOM 950 CA ASN A 549 -2.460 7.376 0.582 1.00 0.00 C ATOM 951 C ASN A 549 -2.514 8.669 1.389 1.00 0.00 C ATOM 952 O ASN A 549 -2.309 9.757 0.852 1.00 0.00 O ATOM 953 CB ASN A 549 -3.882 6.884 0.305 1.00 0.00 C ATOM 954 CG ASN A 549 -4.690 7.983 -0.376 1.00 0.00 C ATOM 955 OD1 ASN A 549 -4.145 9.031 -0.723 1.00 0.00 O ATOM 956 ND2 ASN A 549 -5.965 7.807 -0.589 1.00 0.00 N ATOM 0 H ASN A 549 -2.274 5.579 1.650 1.00 0.00 H new ATOM 0 HA ASN A 549 -1.955 7.570 -0.364 1.00 0.00 H new ATOM 0 HB2 ASN A 549 -3.852 5.997 -0.328 1.00 0.00 H new ATOM 0 HB3 ASN A 549 -4.363 6.593 1.239 1.00 0.00 H new ATOM 0 HD21 ASN A 549 -6.512 8.538 -1.044 1.00 0.00 H new ATOM 0 HD22 ASN A 549 -6.415 6.938 -0.301 1.00 0.00 H new ATOM 963 N PHE A 550 -2.789 8.541 2.684 1.00 0.00 N ATOM 964 CA PHE A 550 -2.866 9.706 3.557 1.00 0.00 C ATOM 965 C PHE A 550 -1.703 10.655 3.280 1.00 0.00 C ATOM 966 O PHE A 550 -1.907 11.803 2.885 1.00 0.00 O ATOM 967 CB PHE A 550 -2.833 9.267 5.023 1.00 0.00 C ATOM 968 CG PHE A 550 -4.239 8.978 5.497 1.00 0.00 C ATOM 969 CD1 PHE A 550 -5.129 8.286 4.666 1.00 0.00 C ATOM 970 CD2 PHE A 550 -4.650 9.403 6.765 1.00 0.00 C ATOM 971 CE1 PHE A 550 -6.431 8.017 5.106 1.00 0.00 C ATOM 972 CE2 PHE A 550 -5.953 9.134 7.205 1.00 0.00 C ATOM 973 CZ PHE A 550 -6.842 8.442 6.375 1.00 0.00 C ATOM 0 H PHE A 550 -2.961 7.649 3.148 1.00 0.00 H new ATOM 0 HA PHE A 550 -3.803 10.226 3.358 1.00 0.00 H new ATOM 0 HB2 PHE A 550 -2.211 8.378 5.133 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -2.385 10.048 5.637 1.00 0.00 H new ATOM 0 HD1 PHE A 550 -4.811 7.960 3.687 1.00 0.00 H new ATOM 0 HD2 PHE A 550 -3.963 9.938 7.404 1.00 0.00 H new ATOM 0 HE1 PHE A 550 -7.118 7.482 4.467 1.00 0.00 H new ATOM 0 HE2 PHE A 550 -6.271 9.461 8.184 1.00 0.00 H new ATOM 0 HZ PHE A 550 -7.846 8.236 6.714 1.00 0.00 H new ATOM 983 N LEU A 551 -0.484 10.167 3.487 1.00 0.00 N ATOM 984 CA LEU A 551 0.703 10.981 3.253 1.00 0.00 C ATOM 985 C LEU A 551 0.671 11.572 1.847 1.00 0.00 C ATOM 986 O LEU A 551 0.781 12.786 1.671 1.00 0.00 O ATOM 987 CB LEU A 551 1.964 10.130 3.425 1.00 0.00 C ATOM 988 CG LEU A 551 2.334 10.055 4.907 1.00 0.00 C ATOM 989 CD1 LEU A 551 1.162 9.472 5.698 1.00 0.00 C ATOM 990 CD2 LEU A 551 3.563 9.158 5.080 1.00 0.00 C ATOM 0 H LEU A 551 -0.293 9.220 3.814 1.00 0.00 H new ATOM 0 HA LEU A 551 0.716 11.794 3.979 1.00 0.00 H new ATOM 0 HB2 LEU A 551 1.795 9.128 3.031 1.00 0.00 H new ATOM 0 HB3 LEU A 551 2.787 10.562 2.856 1.00 0.00 H new ATOM 0 HG LEU A 551 2.558 11.056 5.276 1.00 0.00 H new ATOM 0 HD11 LEU A 551 1.426 9.419 6.754 1.00 0.00 H new ATOM 0 HD12 LEU A 551 0.287 10.110 5.575 1.00 0.00 H new ATOM 0 HD13 LEU A 551 0.936 8.471 5.330 1.00 0.00 H new ATOM 0 HD21 LEU A 551 3.828 9.104 6.136 1.00 0.00 H new ATOM 0 HD22 LEU A 551 3.338 8.158 4.710 1.00 0.00 H new ATOM 0 HD23 LEU A 551 4.399 9.574 4.517 1.00 0.00 H new ATOM 1002 N GLU A 552 0.516 10.705 0.852 1.00 0.00 N ATOM 1003 CA GLU A 552 0.466 11.151 -0.536 1.00 0.00 C ATOM 1004 C GLU A 552 -0.847 11.875 -0.813 1.00 0.00 C ATOM 1005 O GLU A 552 -1.482 11.660 -1.845 1.00 0.00 O ATOM 1006 CB GLU A 552 0.602 9.951 -1.476 1.00 0.00 C ATOM 1007 CG GLU A 552 1.841 9.140 -1.090 1.00 0.00 C ATOM 1008 CD GLU A 552 1.895 7.851 -1.903 1.00 0.00 C ATOM 1009 OE1 GLU A 552 1.002 7.643 -2.708 1.00 0.00 O ATOM 1010 OE2 GLU A 552 2.830 7.090 -1.709 1.00 0.00 O1- ATOM 0 H GLU A 552 0.423 9.697 0.979 1.00 0.00 H new ATOM 0 HA GLU A 552 1.293 11.840 -0.710 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -0.289 9.326 -1.416 1.00 0.00 H new ATOM 0 HB3 GLU A 552 0.684 10.291 -2.508 1.00 0.00 H new ATOM 0 HG2 GLU A 552 2.741 9.729 -1.267 1.00 0.00 H new ATOM 0 HG3 GLU A 552 1.816 8.907 -0.025 1.00 0.00 H new ATOM 1017 N ARG A 553 -1.249 12.731 0.122 1.00 0.00 N ATOM 1018 CA ARG A 553 -2.490 13.484 -0.020 1.00 0.00 C ATOM 1019 C ARG A 553 -2.629 14.043 -1.433 1.00 0.00 C ATOM 1020 O ARG A 553 -1.786 13.800 -2.295 1.00 0.00 O ATOM 1021 CB ARG A 553 -2.518 14.634 0.991 1.00 0.00 C ATOM 1022 CG ARG A 553 -3.912 15.270 1.009 1.00 0.00 C ATOM 1023 CD ARG A 553 -4.204 15.824 2.405 1.00 0.00 C ATOM 1024 NE ARG A 553 -4.115 14.760 3.399 1.00 0.00 N ATOM 1025 CZ ARG A 553 -4.333 15.004 4.687 1.00 0.00 C ATOM 1026 NH1 ARG A 553 -3.406 15.572 5.410 1.00 0.00 N1+ ATOM 1027 NH2 ARG A 553 -5.473 14.676 5.230 1.00 0.00 N ATOM 0 H ARG A 553 -0.735 12.920 0.983 1.00 0.00 H new ATOM 0 HA ARG A 553 -3.324 12.808 0.170 1.00 0.00 H new ATOM 0 HB2 ARG A 553 -2.263 14.264 1.984 1.00 0.00 H new ATOM 0 HB3 ARG A 553 -1.770 15.381 0.727 1.00 0.00 H new ATOM 0 HG2 ARG A 553 -3.968 16.069 0.270 1.00 0.00 H new ATOM 0 HG3 ARG A 553 -4.664 14.530 0.735 1.00 0.00 H new ATOM 0 HD2 ARG A 553 -3.495 16.616 2.645 1.00 0.00 H new ATOM 0 HD3 ARG A 553 -5.199 16.269 2.427 1.00 0.00 H new ATOM 0 HE ARG A 553 -3.882 13.813 3.100 1.00 0.00 H new ATOM 0 HH11 ARG A 553 -2.514 15.829 4.986 1.00 0.00 H new ATOM 0 HH12 ARG A 553 -3.573 15.759 6.399 1.00 0.00 H new ATOM 0 HH21 ARG A 553 -6.198 14.232 4.666 1.00 0.00 H new ATOM 0 HH22 ARG A 553 -5.640 14.864 6.219 1.00 0.00 H new ATOM 1154 N ASP A 561 -15.752 17.339 -1.131 1.00 0.00 N ATOM 1155 CA ASP A 561 -15.713 16.628 0.142 1.00 0.00 C ATOM 1156 C ASP A 561 -14.845 15.379 0.033 1.00 0.00 C ATOM 1157 O ASP A 561 -14.908 14.651 -0.957 1.00 0.00 O ATOM 1158 CB ASP A 561 -17.131 16.232 0.562 1.00 0.00 C ATOM 1159 CG ASP A 561 -17.837 15.523 -0.588 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -17.262 14.591 -1.126 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -18.943 15.923 -0.915 1.00 0.00 O1- ATOM 0 HA ASP A 561 -15.283 17.290 0.893 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -17.092 15.579 1.434 1.00 0.00 H new ATOM 0 HB3 ASP A 561 -17.694 17.119 0.854 1.00 0.00 H new ATOM 1166 N TRP A 562 -14.034 15.138 1.059 1.00 0.00 N ATOM 1167 CA TRP A 562 -13.156 13.974 1.068 1.00 0.00 C ATOM 1168 C TRP A 562 -12.707 13.652 2.489 1.00 0.00 C ATOM 1169 O TRP A 562 -12.833 12.517 2.950 1.00 0.00 O ATOM 1170 CB TRP A 562 -11.929 14.237 0.192 1.00 0.00 C ATOM 1171 CG TRP A 562 -11.345 15.569 0.537 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -11.808 16.759 0.090 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -10.203 15.868 1.391 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -11.021 17.770 0.616 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -10.019 17.270 1.424 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -9.318 15.066 2.134 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -8.994 17.857 2.167 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -8.284 15.653 2.882 1.00 0.00 C ATOM 1179 CH2 TRP A 562 -8.123 17.046 2.898 1.00 0.00 C ATOM 0 H TRP A 562 -13.967 15.728 1.888 1.00 0.00 H new ATOM 0 HA TRP A 562 -13.710 13.123 0.672 1.00 0.00 H new ATOM 0 HB2 TRP A 562 -11.187 13.453 0.343 1.00 0.00 H new ATOM 0 HB3 TRP A 562 -12.209 14.213 -0.861 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -12.653 16.898 -0.569 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -11.164 18.763 0.429 1.00 0.00 H new ATOM 0 HE3 TRP A 562 -9.434 13.992 2.129 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -8.875 18.930 2.177 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 -7.609 15.028 3.448 1.00 0.00 H new ATOM 0 HH2 TRP A 562 -7.326 17.491 3.475 1.00 0.00 H new ATOM 1190 N VAL A 563 -12.183 14.659 3.182 1.00 0.00 N ATOM 1191 CA VAL A 563 -11.719 14.471 4.551 1.00 0.00 C ATOM 1192 C VAL A 563 -12.772 13.744 5.380 1.00 0.00 C ATOM 1193 O VAL A 563 -12.468 13.177 6.429 1.00 0.00 O ATOM 1194 CB VAL A 563 -11.412 15.827 5.189 1.00 0.00 C ATOM 1195 CG1 VAL A 563 -12.671 16.697 5.171 1.00 0.00 C ATOM 1196 CG2 VAL A 563 -10.958 15.618 6.635 1.00 0.00 C ATOM 0 H VAL A 563 -12.070 15.606 2.821 1.00 0.00 H new ATOM 0 HA VAL A 563 -10.812 13.867 4.527 1.00 0.00 H new ATOM 0 HB VAL A 563 -10.620 16.322 4.627 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -12.452 17.663 5.626 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -12.996 16.846 4.141 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -13.463 16.203 5.733 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -10.739 16.584 7.091 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -11.750 15.123 7.197 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -10.061 14.998 6.649 1.00 0.00 H new ATOM 1206 N ARG A 564 -14.013 13.765 4.902 1.00 0.00 N ATOM 1207 CA ARG A 564 -15.104 13.103 5.608 1.00 0.00 C ATOM 1208 C ARG A 564 -15.052 11.597 5.381 1.00 0.00 C ATOM 1209 O ARG A 564 -15.313 10.813 6.294 1.00 0.00 O ATOM 1210 CB ARG A 564 -16.448 13.649 5.120 1.00 0.00 C ATOM 1211 CG ARG A 564 -16.620 15.091 5.604 1.00 0.00 C ATOM 1212 CD ARG A 564 -17.997 15.608 5.184 1.00 0.00 C ATOM 1213 NE ARG A 564 -19.040 14.966 5.976 1.00 0.00 N ATOM 1214 CZ ARG A 564 -20.324 15.237 5.770 1.00 0.00 C ATOM 1215 NH1 ARG A 564 -20.725 16.477 5.696 1.00 0.00 N1+ ATOM 1216 NH2 ARG A 564 -21.185 14.265 5.642 1.00 0.00 N ATOM 0 H ARG A 564 -14.286 14.229 4.036 1.00 0.00 H new ATOM 0 HA ARG A 564 -14.997 13.302 6.674 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -16.494 13.612 4.032 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -17.262 13.029 5.495 1.00 0.00 H new ATOM 0 HG2 ARG A 564 -16.518 15.137 6.688 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -15.838 15.723 5.183 1.00 0.00 H new ATOM 0 HD2 ARG A 564 -18.043 16.689 5.316 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -18.160 15.409 4.125 1.00 0.00 H new ATOM 0 HE ARG A 564 -18.779 14.297 6.701 1.00 0.00 H new ATOM 0 HH11 ARG A 564 -20.053 17.237 5.796 1.00 0.00 H new ATOM 0 HH12 ARG A 564 -21.711 16.686 5.538 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -20.872 13.296 5.700 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -22.171 14.474 5.484 1.00 0.00 H new ATOM 1230 N PHE A 565 -14.714 11.197 4.160 1.00 0.00 N ATOM 1231 CA PHE A 565 -14.631 9.780 3.825 1.00 0.00 C ATOM 1232 C PHE A 565 -13.488 9.115 4.585 1.00 0.00 C ATOM 1233 O PHE A 565 -13.679 8.089 5.240 1.00 0.00 O ATOM 1234 CB PHE A 565 -14.411 9.612 2.320 1.00 0.00 C ATOM 1235 CG PHE A 565 -15.677 9.973 1.582 1.00 0.00 C ATOM 1236 CD1 PHE A 565 -16.049 11.316 1.446 1.00 0.00 C ATOM 1237 CD2 PHE A 565 -16.481 8.966 1.035 1.00 0.00 C ATOM 1238 CE1 PHE A 565 -17.223 11.652 0.762 1.00 0.00 C ATOM 1239 CE2 PHE A 565 -17.655 9.301 0.351 1.00 0.00 C ATOM 1240 CZ PHE A 565 -18.026 10.645 0.214 1.00 0.00 C ATOM 0 H PHE A 565 -14.494 11.829 3.390 1.00 0.00 H new ATOM 0 HA PHE A 565 -15.568 9.303 4.111 1.00 0.00 H new ATOM 0 HB2 PHE A 565 -13.590 10.248 1.989 1.00 0.00 H new ATOM 0 HB3 PHE A 565 -14.128 8.584 2.096 1.00 0.00 H new ATOM 0 HD1 PHE A 565 -15.430 12.093 1.869 1.00 0.00 H new ATOM 0 HD2 PHE A 565 -16.195 7.930 1.141 1.00 0.00 H new ATOM 0 HE1 PHE A 565 -17.509 12.688 0.657 1.00 0.00 H new ATOM 0 HE2 PHE A 565 -18.275 8.524 -0.071 1.00 0.00 H new ATOM 0 HZ PHE A 565 -18.932 10.904 -0.314 1.00 0.00 H new ATOM 1250 N LEU A 566 -12.302 9.706 4.496 1.00 0.00 N ATOM 1251 CA LEU A 566 -11.134 9.161 5.180 1.00 0.00 C ATOM 1252 C LEU A 566 -11.415 8.999 6.671 1.00 0.00 C ATOM 1253 O LEU A 566 -11.403 7.885 7.197 1.00 0.00 O ATOM 1254 CB LEU A 566 -9.934 10.090 4.983 1.00 0.00 C ATOM 1255 CG LEU A 566 -9.333 9.862 3.594 1.00 0.00 C ATOM 1256 CD1 LEU A 566 -10.387 10.159 2.526 1.00 0.00 C ATOM 1257 CD2 LEU A 566 -8.135 10.794 3.400 1.00 0.00 C ATOM 0 H LEU A 566 -12.124 10.556 3.961 1.00 0.00 H new ATOM 0 HA LEU A 566 -10.910 8.183 4.755 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -10.244 11.129 5.090 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -9.184 9.900 5.751 1.00 0.00 H new ATOM 0 HG LEU A 566 -9.008 8.826 3.504 1.00 0.00 H new ATOM 0 HD11 LEU A 566 -9.959 9.997 1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 566 -11.242 9.497 2.664 1.00 0.00 H new ATOM 0 HD13 LEU A 566 -10.713 11.195 2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 566 -7.705 10.633 2.411 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -8.462 11.830 3.490 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -7.383 10.584 4.161 1.00 0.00 H new ATOM 1269 N ALA A 567 -11.667 10.116 7.346 1.00 0.00 N ATOM 1270 CA ALA A 567 -11.949 10.084 8.776 1.00 0.00 C ATOM 1271 C ALA A 567 -12.916 8.952 9.108 1.00 0.00 C ATOM 1272 O ALA A 567 -12.681 8.171 10.029 1.00 0.00 O ATOM 1273 CB ALA A 567 -12.552 11.418 9.219 1.00 0.00 C ATOM 0 H ALA A 567 -11.682 11.047 6.930 1.00 0.00 H new ATOM 0 HA ALA A 567 -11.013 9.913 9.307 1.00 0.00 H new ATOM 0 HB1 ALA A 567 -12.760 11.386 10.289 1.00 0.00 H new ATOM 0 HB2 ALA A 567 -11.847 12.223 9.010 1.00 0.00 H new ATOM 0 HB3 ALA A 567 -13.479 11.597 8.674 1.00 0.00 H new ATOM 1279 N LEU A 568 -14.005 8.869 8.349 1.00 0.00 N ATOM 1280 CA LEU A 568 -15.001 7.828 8.571 1.00 0.00 C ATOM 1281 C LEU A 568 -14.342 6.452 8.587 1.00 0.00 C ATOM 1282 O LEU A 568 -14.233 5.818 9.636 1.00 0.00 O ATOM 1283 CB LEU A 568 -16.061 7.876 7.468 1.00 0.00 C ATOM 1284 CG LEU A 568 -17.227 6.953 7.835 1.00 0.00 C ATOM 1285 CD1 LEU A 568 -18.134 7.648 8.853 1.00 0.00 C ATOM 1286 CD2 LEU A 568 -18.033 6.629 6.574 1.00 0.00 C ATOM 0 H LEU A 568 -14.218 9.505 7.581 1.00 0.00 H new ATOM 0 HA LEU A 568 -15.474 8.003 9.537 1.00 0.00 H new ATOM 0 HB2 LEU A 568 -16.419 8.897 7.338 1.00 0.00 H new ATOM 0 HB3 LEU A 568 -15.625 7.568 6.517 1.00 0.00 H new ATOM 0 HG LEU A 568 -16.837 6.032 8.269 1.00 0.00 H new ATOM 0 HD11 LEU A 568 -18.962 6.989 9.112 1.00 0.00 H new ATOM 0 HD12 LEU A 568 -17.562 7.881 9.751 1.00 0.00 H new ATOM 0 HD13 LEU A 568 -18.525 8.570 8.422 1.00 0.00 H new ATOM 0 HD21 LEU A 568 -18.864 5.972 6.832 1.00 0.00 H new ATOM 0 HD22 LEU A 568 -18.421 7.552 6.143 1.00 0.00 H new ATOM 0 HD23 LEU A 568 -17.389 6.132 5.848 1.00 0.00 H new ATOM 1298 N ALA A 569 -13.906 5.997 7.417 1.00 0.00 N ATOM 1299 CA ALA A 569 -13.258 4.695 7.307 1.00 0.00 C ATOM 1300 C ALA A 569 -12.226 4.515 8.416 1.00 0.00 C ATOM 1301 O ALA A 569 -12.468 3.806 9.393 1.00 0.00 O ATOM 1302 CB ALA A 569 -12.575 4.564 5.945 1.00 0.00 C ATOM 0 H ALA A 569 -13.989 6.506 6.537 1.00 0.00 H new ATOM 0 HA ALA A 569 -14.020 3.922 7.406 1.00 0.00 H new ATOM 0 HB1 ALA A 569 -12.094 3.589 5.872 1.00 0.00 H new ATOM 0 HB2 ALA A 569 -13.319 4.662 5.154 1.00 0.00 H new ATOM 0 HB3 ALA A 569 -11.825 5.348 5.837 1.00 0.00 H new ATOM 1308 N LEU A 570 -11.076 5.161 8.257 1.00 0.00 N ATOM 1309 CA LEU A 570 -10.013 5.064 9.250 1.00 0.00 C ATOM 1310 C LEU A 570 -10.581 5.213 10.658 1.00 0.00 C ATOM 1311 O LEU A 570 -9.968 4.780 11.634 1.00 0.00 O ATOM 1312 CB LEU A 570 -8.966 6.153 9.000 1.00 0.00 C ATOM 1313 CG LEU A 570 -7.828 6.019 10.014 1.00 0.00 C ATOM 1314 CD1 LEU A 570 -7.180 4.638 9.882 1.00 0.00 C ATOM 1315 CD2 LEU A 570 -6.778 7.101 9.745 1.00 0.00 C ATOM 0 H LEU A 570 -10.857 5.753 7.456 1.00 0.00 H new ATOM 0 HA LEU A 570 -9.545 4.083 9.162 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -8.574 6.068 7.986 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -9.425 7.138 9.083 1.00 0.00 H new ATOM 0 HG LEU A 570 -8.226 6.137 11.022 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -6.370 4.546 10.605 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -7.926 3.866 10.072 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -6.782 4.518 8.874 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -5.966 7.008 10.466 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -6.383 6.982 8.736 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -7.237 8.085 9.841 1.00 0.00 H new ATOM 1327 N GLY A 571 -11.755 5.828 10.756 1.00 0.00 N ATOM 1328 CA GLY A 571 -12.396 6.027 12.050 1.00 0.00 C ATOM 1329 C GLY A 571 -13.026 4.732 12.553 1.00 0.00 C ATOM 1330 O GLY A 571 -12.478 4.063 13.429 1.00 0.00 O ATOM 0 H GLY A 571 -12.278 6.195 9.961 1.00 0.00 H new ATOM 0 HA2 GLY A 571 -11.662 6.383 12.773 1.00 0.00 H new ATOM 0 HA3 GLY A 571 -13.161 6.799 11.966 1.00 0.00 H new ATOM 1334 N ILE A 572 -14.180 4.385 11.993 1.00 0.00 N ATOM 1335 CA ILE A 572 -14.876 3.167 12.394 1.00 0.00 C ATOM 1336 C ILE A 572 -14.081 1.934 11.976 1.00 0.00 C ATOM 1337 O ILE A 572 -14.478 0.802 12.255 1.00 0.00 O ATOM 1338 CB ILE A 572 -16.264 3.124 11.751 1.00 0.00 C ATOM 1339 CG1 ILE A 572 -16.901 4.513 11.823 1.00 0.00 C ATOM 1340 CG2 ILE A 572 -17.145 2.121 12.499 1.00 0.00 C ATOM 1341 CD1 ILE A 572 -16.826 5.038 13.258 1.00 0.00 C ATOM 0 H ILE A 572 -14.650 4.924 11.266 1.00 0.00 H new ATOM 0 HA ILE A 572 -14.978 3.169 13.479 1.00 0.00 H new ATOM 0 HB ILE A 572 -16.171 2.818 10.709 1.00 0.00 H new ATOM 0 HG12 ILE A 572 -16.386 5.196 11.148 1.00 0.00 H new ATOM 0 HG13 ILE A 572 -17.940 4.465 11.496 1.00 0.00 H new ATOM 0 HG21 ILE A 572 -18.133 2.092 12.040 1.00 0.00 H new ATOM 0 HG22 ILE A 572 -16.692 1.131 12.449 1.00 0.00 H new ATOM 0 HG23 ILE A 572 -17.238 2.425 13.542 1.00 0.00 H new ATOM 0 HD11 ILE A 572 -17.280 6.028 13.308 1.00 0.00 H new ATOM 0 HD12 ILE A 572 -17.361 4.359 13.922 1.00 0.00 H new ATOM 0 HD13 ILE A 572 -15.783 5.102 13.568 1.00 0.00 H new ATOM 1353 N LEU A 573 -12.956 2.160 11.306 1.00 0.00 N ATOM 1354 CA LEU A 573 -12.112 1.060 10.854 1.00 0.00 C ATOM 1355 C LEU A 573 -12.011 -0.016 11.932 1.00 0.00 C ATOM 1356 O LEU A 573 -12.612 -1.084 11.813 1.00 0.00 O ATOM 1357 CB LEU A 573 -10.712 1.582 10.516 1.00 0.00 C ATOM 1358 CG LEU A 573 -9.766 0.404 10.274 1.00 0.00 C ATOM 1359 CD1 LEU A 573 -10.388 -0.554 9.255 1.00 0.00 C ATOM 1360 CD2 LEU A 573 -8.433 0.926 9.733 1.00 0.00 C ATOM 0 H LEU A 573 -12.609 3.088 11.065 1.00 0.00 H new ATOM 0 HA LEU A 573 -12.562 0.623 9.963 1.00 0.00 H new ATOM 0 HB2 LEU A 573 -10.754 2.215 9.630 1.00 0.00 H new ATOM 0 HB3 LEU A 573 -10.337 2.200 11.332 1.00 0.00 H new ATOM 0 HG LEU A 573 -9.599 -0.125 11.212 1.00 0.00 H new ATOM 0 HD11 LEU A 573 -9.712 -1.392 9.084 1.00 0.00 H new ATOM 0 HD12 LEU A 573 -11.338 -0.926 9.638 1.00 0.00 H new ATOM 0 HD13 LEU A 573 -10.557 -0.027 8.316 1.00 0.00 H new ATOM 0 HD21 LEU A 573 -7.757 0.088 9.560 1.00 0.00 H new ATOM 0 HD22 LEU A 573 -8.603 1.455 8.795 1.00 0.00 H new ATOM 0 HD23 LEU A 573 -7.988 1.607 10.458 1.00 0.00 H new ATOM 1372 N TYR A 574 -11.250 0.273 12.982 1.00 0.00 N ATOM 1373 CA TYR A 574 -11.079 -0.677 14.074 1.00 0.00 C ATOM 1374 C TYR A 574 -12.402 -0.903 14.798 1.00 0.00 C ATOM 1375 O TYR A 574 -13.453 -0.448 14.348 1.00 0.00 O ATOM 1376 CB TYR A 574 -10.036 -0.154 15.062 1.00 0.00 C ATOM 1377 CG TYR A 574 -8.811 0.304 14.307 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -8.044 -0.621 13.590 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -8.444 1.655 14.325 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -6.910 -0.196 12.890 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -7.308 2.081 13.624 1.00 0.00 C ATOM 1382 CZ TYR A 574 -6.541 1.155 12.906 1.00 0.00 C ATOM 1383 OH TYR A 574 -5.423 1.574 12.216 1.00 0.00 O ATOM 0 H TYR A 574 -10.745 1.151 13.100 1.00 0.00 H new ATOM 0 HA TYR A 574 -10.740 -1.625 13.657 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -10.450 0.672 15.640 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -9.767 -0.937 15.772 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -8.328 -1.663 13.577 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -9.036 2.368 14.879 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -6.318 -0.910 12.337 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -7.024 3.123 13.637 1.00 0.00 H new ATOM 0 HH TYR A 574 -5.311 2.541 12.331 1.00 0.00 H new ATOM 1393 N MET A 575 -12.341 -1.608 15.923 1.00 0.00 N ATOM 1394 CA MET A 575 -13.541 -1.889 16.704 1.00 0.00 C ATOM 1395 C MET A 575 -13.192 -2.067 18.178 1.00 0.00 C ATOM 1396 O MET A 575 -13.884 -1.553 19.055 1.00 0.00 O ATOM 1397 CB MET A 575 -14.220 -3.158 16.180 1.00 0.00 C ATOM 1398 CG MET A 575 -15.503 -3.413 16.973 1.00 0.00 C ATOM 1399 SD MET A 575 -16.533 -4.605 16.081 1.00 0.00 S ATOM 1400 CE MET A 575 -17.264 -5.404 17.532 1.00 0.00 C ATOM 0 H MET A 575 -11.480 -1.993 16.312 1.00 0.00 H new ATOM 0 HA MET A 575 -14.223 -1.045 16.604 1.00 0.00 H new ATOM 0 HB2 MET A 575 -14.450 -3.049 15.120 1.00 0.00 H new ATOM 0 HB3 MET A 575 -13.546 -4.010 16.274 1.00 0.00 H new ATOM 0 HG2 MET A 575 -15.261 -3.795 17.965 1.00 0.00 H new ATOM 0 HG3 MET A 575 -16.048 -2.480 17.115 1.00 0.00 H new ATOM 0 HE1 MET A 575 -17.948 -6.189 17.209 1.00 0.00 H new ATOM 0 HE2 MET A 575 -16.474 -5.840 18.144 1.00 0.00 H new ATOM 0 HE3 MET A 575 -17.811 -4.665 18.118 1.00 0.00 H new ATOM 1441 N GLU A 579 -4.461 -0.521 23.265 1.00 0.00 N ATOM 1442 CA GLU A 579 -3.845 0.785 23.061 1.00 0.00 C ATOM 1443 C GLU A 579 -3.543 1.014 21.583 1.00 0.00 C ATOM 1444 O GLU A 579 -2.959 2.031 21.210 1.00 0.00 O ATOM 1445 CB GLU A 579 -2.550 0.882 23.870 1.00 0.00 C ATOM 1446 CG GLU A 579 -2.863 0.718 25.358 1.00 0.00 C ATOM 1447 CD GLU A 579 -1.623 1.028 26.189 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -0.987 2.034 25.915 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -1.326 0.256 27.086 1.00 0.00 O1- ATOM 0 HA GLU A 579 -4.543 1.551 23.398 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -1.849 0.112 23.548 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -2.069 1.844 23.693 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -3.677 1.384 25.642 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -3.199 -0.299 25.557 1.00 0.00 H new ATOM 1456 N GLN A 580 -3.945 0.062 20.748 1.00 0.00 N ATOM 1457 CA GLN A 580 -3.711 0.170 19.312 1.00 0.00 C ATOM 1458 C GLN A 580 -3.968 1.596 18.834 1.00 0.00 C ATOM 1459 O GLN A 580 -3.130 2.195 18.158 1.00 0.00 O ATOM 1460 CB GLN A 580 -4.628 -0.797 18.559 1.00 0.00 C ATOM 1461 CG GLN A 580 -3.988 -2.186 18.522 1.00 0.00 C ATOM 1462 CD GLN A 580 -3.564 -2.603 19.925 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -2.397 -2.919 20.155 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -4.448 -2.625 20.886 1.00 0.00 N ATOM 0 H GLN A 580 -4.431 -0.787 21.037 1.00 0.00 H new ATOM 0 HA GLN A 580 -2.671 -0.087 19.111 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -5.601 -0.847 19.048 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -4.799 -0.437 17.544 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -4.695 -2.910 18.117 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -3.123 -2.179 17.859 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -5.415 -2.363 20.695 1.00 0.00 H new ATOM 0 HE22 GLN A 580 -4.171 -2.904 21.827 1.00 0.00 H new ATOM 1473 N VAL A 581 -5.131 2.133 19.187 1.00 0.00 N ATOM 1474 CA VAL A 581 -5.487 3.491 18.787 1.00 0.00 C ATOM 1475 C VAL A 581 -4.394 4.474 19.194 1.00 0.00 C ATOM 1476 O VAL A 581 -4.098 5.423 18.467 1.00 0.00 O ATOM 1477 CB VAL A 581 -6.810 3.896 19.441 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -7.094 5.371 19.149 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -7.942 3.039 18.872 1.00 0.00 C ATOM 0 H VAL A 581 -5.838 1.654 19.745 1.00 0.00 H new ATOM 0 HA VAL A 581 -5.594 3.515 17.703 1.00 0.00 H new ATOM 0 HB VAL A 581 -6.743 3.745 20.518 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -8.036 5.659 19.615 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -6.288 5.984 19.552 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -7.161 5.522 18.072 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -8.885 3.326 19.337 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -8.007 3.191 17.795 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -7.741 1.988 19.078 1.00 0.00 H new ATOM 1489 N ASP A 582 -3.799 4.242 20.360 1.00 0.00 N ATOM 1490 CA ASP A 582 -2.741 5.116 20.854 1.00 0.00 C ATOM 1491 C ASP A 582 -1.600 5.202 19.845 1.00 0.00 C ATOM 1492 O ASP A 582 -1.105 6.289 19.545 1.00 0.00 O ATOM 1493 CB ASP A 582 -2.208 4.587 22.187 1.00 0.00 C ATOM 1494 CG ASP A 582 -1.422 5.679 22.905 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -2.046 6.491 23.570 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -0.209 5.689 22.780 1.00 0.00 O1- ATOM 0 H ASP A 582 -4.029 3.462 20.976 1.00 0.00 H new ATOM 0 HA ASP A 582 -3.157 6.113 20.999 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -3.036 4.253 22.812 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -1.569 3.721 22.015 1.00 0.00 H new ATOM 1501 N ASP A 583 -1.186 4.050 19.327 1.00 0.00 N ATOM 1502 CA ASP A 583 -0.101 4.008 18.353 1.00 0.00 C ATOM 1503 C ASP A 583 -0.481 4.776 17.090 1.00 0.00 C ATOM 1504 O ASP A 583 0.264 5.640 16.629 1.00 0.00 O ATOM 1505 CB ASP A 583 0.221 2.557 17.992 1.00 0.00 C ATOM 1506 CG ASP A 583 1.559 2.485 17.265 1.00 0.00 C ATOM 1507 OD1 ASP A 583 1.625 2.952 16.139 1.00 0.00 O ATOM 1508 OD2 ASP A 583 2.498 1.963 17.843 1.00 0.00 O1- ATOM 0 H ASP A 583 -1.582 3.140 19.563 1.00 0.00 H new ATOM 0 HA ASP A 583 0.777 4.476 18.797 1.00 0.00 H new ATOM 0 HB2 ASP A 583 0.255 1.948 18.895 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -0.568 2.147 17.361 1.00 0.00 H new ATOM 1513 N VAL A 584 -1.646 4.453 16.535 1.00 0.00 N ATOM 1514 CA VAL A 584 -2.115 5.118 15.325 1.00 0.00 C ATOM 1515 C VAL A 584 -1.902 6.625 15.421 1.00 0.00 C ATOM 1516 O VAL A 584 -1.158 7.207 14.632 1.00 0.00 O ATOM 1517 CB VAL A 584 -3.601 4.823 15.112 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -4.071 5.482 13.813 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -3.812 3.311 15.020 1.00 0.00 C ATOM 0 H VAL A 584 -2.278 3.741 16.901 1.00 0.00 H new ATOM 0 HA VAL A 584 -1.543 4.737 14.479 1.00 0.00 H new ATOM 0 HB VAL A 584 -4.174 5.221 15.950 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -5.130 5.272 13.661 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -3.920 6.560 13.876 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -3.498 5.084 12.975 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -4.871 3.100 14.868 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -3.239 2.914 14.182 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -3.477 2.840 15.944 1.00 0.00 H new ATOM 1529 N LEU A 585 -2.559 7.251 16.392 1.00 0.00 N ATOM 1530 CA LEU A 585 -2.433 8.692 16.579 1.00 0.00 C ATOM 1531 C LEU A 585 -0.968 9.112 16.541 1.00 0.00 C ATOM 1532 O LEU A 585 -0.576 9.954 15.732 1.00 0.00 O ATOM 1533 CB LEU A 585 -3.050 9.100 17.921 1.00 0.00 C ATOM 1534 CG LEU A 585 -4.530 9.437 17.725 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -5.311 8.157 17.424 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -5.078 10.077 19.002 1.00 0.00 C ATOM 0 H LEU A 585 -3.179 6.788 17.056 1.00 0.00 H new ATOM 0 HA LEU A 585 -2.962 9.193 15.768 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -2.944 8.290 18.643 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -2.521 9.962 18.329 1.00 0.00 H new ATOM 0 HG LEU A 585 -4.637 10.132 16.892 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -6.365 8.398 17.285 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -4.921 7.698 16.516 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -5.205 7.462 18.257 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -6.132 10.318 18.865 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -4.970 9.380 19.833 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -4.523 10.989 19.219 1.00 0.00 H new ATOM 1548 N GLU A 586 -0.163 8.523 17.418 1.00 0.00 N ATOM 1549 CA GLU A 586 1.258 8.846 17.473 1.00 0.00 C ATOM 1550 C GLU A 586 1.827 9.009 16.067 1.00 0.00 C ATOM 1551 O GLU A 586 2.418 10.038 15.741 1.00 0.00 O ATOM 1552 CB GLU A 586 2.018 7.740 18.209 1.00 0.00 C ATOM 1553 CG GLU A 586 3.386 8.266 18.649 1.00 0.00 C ATOM 1554 CD GLU A 586 3.228 9.183 19.857 1.00 0.00 C ATOM 1555 OE1 GLU A 586 2.432 8.859 20.722 1.00 0.00 O ATOM 1556 OE2 GLU A 586 3.906 10.197 19.898 1.00 0.00 O1- ATOM 0 H GLU A 586 -0.467 7.824 18.096 1.00 0.00 H new ATOM 0 HA GLU A 586 1.376 9.787 18.011 1.00 0.00 H new ATOM 0 HB2 GLU A 586 1.448 7.408 19.077 1.00 0.00 H new ATOM 0 HB3 GLU A 586 2.142 6.874 17.558 1.00 0.00 H new ATOM 0 HG2 GLU A 586 4.042 7.432 18.898 1.00 0.00 H new ATOM 0 HG3 GLU A 586 3.857 8.809 17.829 1.00 0.00 H new ATOM 1563 N THR A 587 1.642 7.987 15.239 1.00 0.00 N ATOM 1564 CA THR A 587 2.140 8.027 13.869 1.00 0.00 C ATOM 1565 C THR A 587 1.698 9.312 13.176 1.00 0.00 C ATOM 1566 O THR A 587 2.527 10.126 12.768 1.00 0.00 O ATOM 1567 CB THR A 587 1.616 6.819 13.089 1.00 0.00 C ATOM 1568 OG1 THR A 587 1.826 5.638 13.851 1.00 0.00 O ATOM 1569 CG2 THR A 587 2.359 6.707 11.756 1.00 0.00 C ATOM 0 H THR A 587 1.155 7.127 15.490 1.00 0.00 H new ATOM 0 HA THR A 587 3.229 7.998 13.896 1.00 0.00 H new ATOM 0 HB THR A 587 0.550 6.945 12.898 1.00 0.00 H new ATOM 0 HG1 THR A 587 1.490 4.864 13.353 1.00 0.00 H new ATOM 0 HG21 THR A 587 1.985 5.846 11.202 1.00 0.00 H new ATOM 0 HG22 THR A 587 2.197 7.613 11.172 1.00 0.00 H new ATOM 0 HG23 THR A 587 3.425 6.582 11.943 1.00 0.00 H new ATOM 1577 N ILE A 588 0.387 9.487 13.049 1.00 0.00 N ATOM 1578 CA ILE A 588 -0.157 10.678 12.406 1.00 0.00 C ATOM 1579 C ILE A 588 0.596 11.924 12.862 1.00 0.00 C ATOM 1580 O ILE A 588 0.989 12.756 12.044 1.00 0.00 O ATOM 1581 CB ILE A 588 -1.641 10.822 12.746 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -2.425 9.682 12.092 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -2.161 12.162 12.222 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -3.855 9.666 12.634 1.00 0.00 C ATOM 0 H ILE A 588 -0.314 8.825 13.380 1.00 0.00 H new ATOM 0 HA ILE A 588 -0.041 10.572 11.327 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.770 10.782 13.828 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -2.437 9.810 11.010 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.938 8.728 12.295 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -3.219 12.262 12.466 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -1.603 12.975 12.686 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -2.032 12.204 11.140 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -4.412 8.854 12.167 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -3.833 9.518 13.714 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.340 10.615 12.408 1.00 0.00 H new ATOM 1596 N SER A 589 0.795 12.045 14.170 1.00 0.00 N ATOM 1597 CA SER A 589 1.503 13.193 14.722 1.00 0.00 C ATOM 1598 C SER A 589 2.974 13.158 14.321 1.00 0.00 C ATOM 1599 O SER A 589 3.589 14.199 14.088 1.00 0.00 O ATOM 1600 CB SER A 589 1.388 13.193 16.247 1.00 0.00 C ATOM 1601 OG SER A 589 2.425 13.996 16.795 1.00 0.00 O ATOM 0 H SER A 589 0.478 11.367 14.863 1.00 0.00 H new ATOM 0 HA SER A 589 1.051 14.101 14.324 1.00 0.00 H new ATOM 0 HB2 SER A 589 0.415 13.579 16.550 1.00 0.00 H new ATOM 0 HB3 SER A 589 1.460 12.175 16.629 1.00 0.00 H new ATOM 0 HG SER A 589 2.354 14.000 17.772 1.00 0.00 H new ATOM 1607 N ALA A 590 3.532 11.954 14.242 1.00 0.00 N ATOM 1608 CA ALA A 590 4.932 11.795 13.869 1.00 0.00 C ATOM 1609 C ALA A 590 5.258 12.643 12.643 1.00 0.00 C ATOM 1610 O ALA A 590 6.331 13.240 12.558 1.00 0.00 O ATOM 1611 CB ALA A 590 5.230 10.325 13.568 1.00 0.00 C ATOM 0 H ALA A 590 3.040 11.080 14.430 1.00 0.00 H new ATOM 0 HA ALA A 590 5.551 12.127 14.703 1.00 0.00 H new ATOM 0 HB1 ALA A 590 6.278 10.216 13.290 1.00 0.00 H new ATOM 0 HB2 ALA A 590 5.025 9.723 14.453 1.00 0.00 H new ATOM 0 HB3 ALA A 590 4.600 9.987 12.746 1.00 0.00 H new ATOM 1617 N ILE A 591 4.326 12.691 11.698 1.00 0.00 N ATOM 1618 CA ILE A 591 4.526 13.470 10.480 1.00 0.00 C ATOM 1619 C ILE A 591 3.951 14.874 10.642 1.00 0.00 C ATOM 1620 O ILE A 591 2.911 15.060 11.275 1.00 0.00 O ATOM 1621 CB ILE A 591 3.850 12.773 9.298 1.00 0.00 C ATOM 1622 CG1 ILE A 591 4.054 11.260 9.416 1.00 0.00 C ATOM 1623 CG2 ILE A 591 4.470 13.268 7.990 1.00 0.00 C ATOM 1624 CD1 ILE A 591 3.491 10.570 8.173 1.00 0.00 C ATOM 0 H ILE A 591 3.431 12.204 11.750 1.00 0.00 H new ATOM 0 HA ILE A 591 5.597 13.548 10.292 1.00 0.00 H new ATOM 0 HB ILE A 591 2.784 13.000 9.304 1.00 0.00 H new ATOM 0 HG12 ILE A 591 5.115 11.033 9.522 1.00 0.00 H new ATOM 0 HG13 ILE A 591 3.557 10.884 10.310 1.00 0.00 H new ATOM 0 HG21 ILE A 591 3.988 12.771 7.148 1.00 0.00 H new ATOM 0 HG22 ILE A 591 4.328 14.345 7.905 1.00 0.00 H new ATOM 0 HG23 ILE A 591 5.536 13.041 7.984 1.00 0.00 H new ATOM 0 HD11 ILE A 591 3.636 9.493 8.257 1.00 0.00 H new ATOM 0 HD12 ILE A 591 2.426 10.787 8.087 1.00 0.00 H new ATOM 0 HD13 ILE A 591 4.009 10.938 7.287 1.00 0.00 H new ATOM 1636 N GLU A 592 4.633 15.857 10.064 1.00 0.00 N ATOM 1637 CA GLU A 592 4.179 17.241 10.150 1.00 0.00 C ATOM 1638 C GLU A 592 2.792 17.390 9.534 1.00 0.00 C ATOM 1639 O GLU A 592 1.956 16.492 9.640 1.00 0.00 O ATOM 1640 CB GLU A 592 5.164 18.160 9.424 1.00 0.00 C ATOM 1641 CG GLU A 592 6.572 17.942 9.980 1.00 0.00 C ATOM 1642 CD GLU A 592 7.476 19.105 9.583 1.00 0.00 C ATOM 1643 OE1 GLU A 592 7.397 20.137 10.230 1.00 0.00 O ATOM 1644 OE2 GLU A 592 8.231 18.947 8.640 1.00 0.00 O1- ATOM 0 H GLU A 592 5.495 15.724 9.535 1.00 0.00 H new ATOM 0 HA GLU A 592 4.128 17.522 11.202 1.00 0.00 H new ATOM 0 HB2 GLU A 592 5.148 17.954 8.354 1.00 0.00 H new ATOM 0 HB3 GLU A 592 4.868 19.201 9.552 1.00 0.00 H new ATOM 0 HG2 GLU A 592 6.534 17.855 11.066 1.00 0.00 H new ATOM 0 HG3 GLU A 592 6.981 17.006 9.599 1.00 0.00 H new ATOM 1651 N HIS A 593 2.554 18.526 8.888 1.00 0.00 N ATOM 1652 CA HIS A 593 1.264 18.781 8.257 1.00 0.00 C ATOM 1653 C HIS A 593 0.154 18.815 9.303 1.00 0.00 C ATOM 1654 O HIS A 593 -0.584 17.844 9.473 1.00 0.00 O ATOM 1655 CB HIS A 593 0.963 17.689 7.228 1.00 0.00 C ATOM 1656 CG HIS A 593 2.211 17.378 6.448 1.00 0.00 C ATOM 1657 ND1 HIS A 593 2.961 18.365 5.828 1.00 0.00 N ATOM 1658 CD2 HIS A 593 2.855 16.195 6.181 1.00 0.00 C ATOM 1659 CE1 HIS A 593 4.002 17.763 5.223 1.00 0.00 C ATOM 1660 NE2 HIS A 593 3.985 16.441 5.407 1.00 0.00 N ATOM 0 H HIS A 593 3.233 19.281 8.788 1.00 0.00 H new ATOM 0 HA HIS A 593 1.309 19.749 7.759 1.00 0.00 H new ATOM 0 HB2 HIS A 593 0.602 16.791 7.730 1.00 0.00 H new ATOM 0 HB3 HIS A 593 0.172 18.018 6.554 1.00 0.00 H new ATOM 0 HD2 HIS A 593 2.533 15.221 6.520 1.00 0.00 H new ATOM 0 HE1 HIS A 593 4.759 18.286 4.657 1.00 0.00 H new ATOM 0 HE2 HIS A 593 4.656 15.758 5.056 1.00 0.00 H new ATOM 1668 N PRO A 594 0.027 19.912 10.001 1.00 0.00 N ATOM 1669 CA PRO A 594 -1.011 20.085 11.053 1.00 0.00 C ATOM 1670 C PRO A 594 -2.398 20.308 10.455 1.00 0.00 C ATOM 1671 O PRO A 594 -3.242 20.976 11.053 1.00 0.00 O ATOM 1672 CB PRO A 594 -0.552 21.320 11.848 1.00 0.00 C ATOM 1673 CG PRO A 594 0.727 21.795 11.221 1.00 0.00 C ATOM 1674 CD PRO A 594 0.859 21.107 9.863 1.00 0.00 C ATOM 0 HA PRO A 594 -1.104 19.195 11.675 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -1.310 22.102 11.817 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -0.397 21.068 12.897 1.00 0.00 H new ATOM 0 HG2 PRO A 594 0.716 22.878 11.102 1.00 0.00 H new ATOM 0 HG3 PRO A 594 1.578 21.553 11.857 1.00 0.00 H new ATOM 0 HD2 PRO A 594 0.510 21.748 9.053 1.00 0.00 H new ATOM 0 HD3 PRO A 594 1.895 20.851 9.642 1.00 0.00 H new ATOM 1682 N MET A 595 -2.625 19.742 9.274 1.00 0.00 N ATOM 1683 CA MET A 595 -3.914 19.884 8.604 1.00 0.00 C ATOM 1684 C MET A 595 -4.887 18.813 9.086 1.00 0.00 C ATOM 1685 O MET A 595 -6.025 19.111 9.447 1.00 0.00 O ATOM 1686 CB MET A 595 -3.732 19.766 7.090 1.00 0.00 C ATOM 1687 CG MET A 595 -3.144 21.068 6.543 1.00 0.00 C ATOM 1688 SD MET A 595 -4.425 22.347 6.520 1.00 0.00 S ATOM 1689 CE MET A 595 -3.343 23.746 6.139 1.00 0.00 C ATOM 0 H MET A 595 -1.940 19.185 8.764 1.00 0.00 H new ATOM 0 HA MET A 595 -4.322 20.866 8.845 1.00 0.00 H new ATOM 0 HB2 MET A 595 -3.072 18.930 6.857 1.00 0.00 H new ATOM 0 HB3 MET A 595 -4.690 19.559 6.613 1.00 0.00 H new ATOM 0 HG2 MET A 595 -2.306 21.389 7.162 1.00 0.00 H new ATOM 0 HG3 MET A 595 -2.755 20.910 5.537 1.00 0.00 H new ATOM 0 HE1 MET A 595 -3.936 24.658 6.077 1.00 0.00 H new ATOM 0 HE2 MET A 595 -2.595 23.852 6.925 1.00 0.00 H new ATOM 0 HE3 MET A 595 -2.845 23.571 5.185 1.00 0.00 H new ATOM 1699 N THR A 596 -4.431 17.565 9.090 1.00 0.00 N ATOM 1700 CA THR A 596 -5.269 16.456 9.530 1.00 0.00 C ATOM 1701 C THR A 596 -5.507 16.527 11.035 1.00 0.00 C ATOM 1702 O THR A 596 -6.247 15.719 11.596 1.00 0.00 O ATOM 1703 CB THR A 596 -4.601 15.125 9.179 1.00 0.00 C ATOM 1704 OG1 THR A 596 -5.290 14.065 9.828 1.00 0.00 O ATOM 1705 CG2 THR A 596 -3.143 15.147 9.642 1.00 0.00 C ATOM 0 H THR A 596 -3.492 17.297 8.796 1.00 0.00 H new ATOM 0 HA THR A 596 -6.229 16.526 9.019 1.00 0.00 H new ATOM 0 HB THR A 596 -4.635 14.974 8.100 1.00 0.00 H new ATOM 0 HG1 THR A 596 -6.023 14.432 10.366 1.00 0.00 H new ATOM 0 HG21 THR A 596 -2.667 14.199 9.392 1.00 0.00 H new ATOM 0 HG22 THR A 596 -2.615 15.960 9.144 1.00 0.00 H new ATOM 0 HG23 THR A 596 -3.106 15.298 10.721 1.00 0.00 H new ATOM 1713 N SER A 597 -4.873 17.498 11.684 1.00 0.00 N ATOM 1714 CA SER A 597 -5.023 17.666 13.125 1.00 0.00 C ATOM 1715 C SER A 597 -6.483 17.505 13.535 1.00 0.00 C ATOM 1716 O SER A 597 -6.781 17.133 14.670 1.00 0.00 O ATOM 1717 CB SER A 597 -4.523 19.048 13.545 1.00 0.00 C ATOM 1718 OG SER A 597 -5.098 20.033 12.695 1.00 0.00 O ATOM 0 H SER A 597 -4.255 18.176 11.239 1.00 0.00 H new ATOM 0 HA SER A 597 -4.431 16.899 13.624 1.00 0.00 H new ATOM 0 HB2 SER A 597 -4.792 19.245 14.583 1.00 0.00 H new ATOM 0 HB3 SER A 597 -3.435 19.088 13.484 1.00 0.00 H new ATOM 0 HG SER A 597 -4.385 20.548 12.262 1.00 0.00 H new ATOM 1724 N ALA A 598 -7.388 17.787 12.605 1.00 0.00 N ATOM 1725 CA ALA A 598 -8.815 17.670 12.881 1.00 0.00 C ATOM 1726 C ALA A 598 -9.184 16.223 13.196 1.00 0.00 C ATOM 1727 O ALA A 598 -9.842 15.944 14.197 1.00 0.00 O ATOM 1728 CB ALA A 598 -9.623 18.153 11.676 1.00 0.00 C ATOM 0 H ALA A 598 -7.162 18.096 11.660 1.00 0.00 H new ATOM 0 HA ALA A 598 -9.049 18.290 13.747 1.00 0.00 H new ATOM 0 HB1 ALA A 598 -10.688 18.062 11.892 1.00 0.00 H new ATOM 0 HB2 ALA A 598 -9.382 19.196 11.471 1.00 0.00 H new ATOM 0 HB3 ALA A 598 -9.376 17.546 10.805 1.00 0.00 H new ATOM 1734 N ILE A 599 -8.753 15.309 12.333 1.00 0.00 N ATOM 1735 CA ILE A 599 -9.043 13.893 12.529 1.00 0.00 C ATOM 1736 C ILE A 599 -8.388 13.382 13.808 1.00 0.00 C ATOM 1737 O ILE A 599 -8.870 12.435 14.429 1.00 0.00 O ATOM 1738 CB ILE A 599 -8.534 13.086 11.334 1.00 0.00 C ATOM 1739 CG1 ILE A 599 -9.157 13.631 10.048 1.00 0.00 C ATOM 1740 CG2 ILE A 599 -8.924 11.617 11.506 1.00 0.00 C ATOM 1741 CD1 ILE A 599 -8.468 12.999 8.837 1.00 0.00 C ATOM 0 H ILE A 599 -8.206 15.520 11.498 1.00 0.00 H new ATOM 0 HA ILE A 599 -10.123 13.772 12.616 1.00 0.00 H new ATOM 0 HB ILE A 599 -7.449 13.169 11.276 1.00 0.00 H new ATOM 0 HG12 ILE A 599 -10.224 13.412 10.028 1.00 0.00 H new ATOM 0 HG13 ILE A 599 -9.054 14.716 10.013 1.00 0.00 H new ATOM 0 HG21 ILE A 599 -8.561 11.042 10.654 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -8.480 11.228 12.422 1.00 0.00 H new ATOM 0 HG23 ILE A 599 -10.009 11.533 11.565 1.00 0.00 H new ATOM 0 HD11 ILE A 599 -8.913 13.388 7.921 1.00 0.00 H new ATOM 0 HD12 ILE A 599 -7.405 13.241 8.856 1.00 0.00 H new ATOM 0 HD13 ILE A 599 -8.594 11.917 8.870 1.00 0.00 H new ATOM 1753 N GLU A 600 -7.285 14.016 14.196 1.00 0.00 N ATOM 1754 CA GLU A 600 -6.571 13.616 15.403 1.00 0.00 C ATOM 1755 C GLU A 600 -7.454 13.796 16.634 1.00 0.00 C ATOM 1756 O GLU A 600 -7.616 12.875 17.433 1.00 0.00 O ATOM 1757 CB GLU A 600 -5.298 14.452 15.558 1.00 0.00 C ATOM 1758 CG GLU A 600 -4.415 13.841 16.649 1.00 0.00 C ATOM 1759 CD GLU A 600 -3.257 14.780 16.967 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -2.415 14.965 16.104 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -3.227 15.299 18.071 1.00 0.00 O1- ATOM 0 H GLU A 600 -6.869 14.802 13.696 1.00 0.00 H new ATOM 0 HA GLU A 600 -6.305 12.563 15.313 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -4.756 14.486 14.613 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -5.554 15.480 15.816 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -5.005 13.660 17.547 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -4.031 12.875 16.320 1.00 0.00 H new ATOM 1768 N VAL A 601 -8.021 14.989 16.779 1.00 0.00 N ATOM 1769 CA VAL A 601 -8.887 15.279 17.916 1.00 0.00 C ATOM 1770 C VAL A 601 -10.108 14.365 17.907 1.00 0.00 C ATOM 1771 O VAL A 601 -10.563 13.912 18.958 1.00 0.00 O ATOM 1772 CB VAL A 601 -9.340 16.739 17.869 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -10.266 17.025 19.053 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -8.117 17.655 17.946 1.00 0.00 C ATOM 0 H VAL A 601 -7.898 15.765 16.129 1.00 0.00 H new ATOM 0 HA VAL A 601 -8.323 15.103 18.832 1.00 0.00 H new ATOM 0 HB VAL A 601 -9.875 16.923 16.937 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -10.589 18.066 19.019 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -11.138 16.373 18.999 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -9.732 16.841 19.985 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -8.439 18.696 17.913 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -7.582 17.470 18.878 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -7.457 17.452 17.103 1.00 0.00 H new ATOM 1784 N LEU A 602 -10.633 14.098 16.716 1.00 0.00 N ATOM 1785 CA LEU A 602 -11.802 13.237 16.583 1.00 0.00 C ATOM 1786 C LEU A 602 -11.558 11.895 17.269 1.00 0.00 C ATOM 1787 O LEU A 602 -12.090 11.633 18.348 1.00 0.00 O ATOM 1788 CB LEU A 602 -12.115 13.008 15.103 1.00 0.00 C ATOM 1789 CG LEU A 602 -13.249 11.989 14.966 1.00 0.00 C ATOM 1790 CD1 LEU A 602 -14.459 12.454 15.781 1.00 0.00 C ATOM 1791 CD2 LEU A 602 -13.645 11.865 13.493 1.00 0.00 C ATOM 0 H LEU A 602 -10.271 14.462 15.835 1.00 0.00 H new ATOM 0 HA LEU A 602 -12.650 13.728 17.061 1.00 0.00 H new ATOM 0 HB2 LEU A 602 -12.400 13.949 14.632 1.00 0.00 H new ATOM 0 HB3 LEU A 602 -11.226 12.649 14.585 1.00 0.00 H new ATOM 0 HG LEU A 602 -12.913 11.021 15.337 1.00 0.00 H new ATOM 0 HD11 LEU A 602 -15.265 11.727 15.682 1.00 0.00 H new ATOM 0 HD12 LEU A 602 -14.178 12.544 16.830 1.00 0.00 H new ATOM 0 HD13 LEU A 602 -14.796 13.422 15.411 1.00 0.00 H new ATOM 0 HD21 LEU A 602 -14.453 11.140 13.393 1.00 0.00 H new ATOM 0 HD22 LEU A 602 -13.980 12.834 13.123 1.00 0.00 H new ATOM 0 HD23 LEU A 602 -12.785 11.533 12.912 1.00 0.00 H new ATOM 1803 N VAL A 603 -10.752 11.050 16.634 1.00 0.00 N ATOM 1804 CA VAL A 603 -10.445 9.737 17.192 1.00 0.00 C ATOM 1805 C VAL A 603 -9.908 9.872 18.613 1.00 0.00 C ATOM 1806 O VAL A 603 -10.219 9.058 19.484 1.00 0.00 O ATOM 1807 CB VAL A 603 -9.411 9.028 16.319 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -9.102 7.652 16.909 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -9.968 8.862 14.903 1.00 0.00 C ATOM 0 H VAL A 603 -10.303 11.248 15.740 1.00 0.00 H new ATOM 0 HA VAL A 603 -11.363 9.149 17.217 1.00 0.00 H new ATOM 0 HB VAL A 603 -8.497 9.621 16.284 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -8.364 7.146 16.286 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -8.706 7.769 17.918 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -10.015 7.058 16.945 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -9.231 8.356 14.279 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -10.882 8.269 14.939 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -10.188 9.843 14.481 1.00 0.00 H new ATOM 1819 N GLY A 604 -9.102 10.903 18.841 1.00 0.00 N ATOM 1820 CA GLY A 604 -8.527 11.133 20.162 1.00 0.00 C ATOM 1821 C GLY A 604 -9.618 11.205 21.225 1.00 0.00 C ATOM 1822 O GLY A 604 -9.551 10.518 22.244 1.00 0.00 O ATOM 0 H GLY A 604 -8.833 11.588 18.135 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -7.830 10.331 20.404 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -7.956 12.061 20.158 1.00 0.00 H new ATOM 1826 N SER A 605 -10.622 12.041 20.980 1.00 0.00 N ATOM 1827 CA SER A 605 -11.722 12.195 21.924 1.00 0.00 C ATOM 1828 C SER A 605 -12.357 10.842 22.231 1.00 0.00 C ATOM 1829 O SER A 605 -12.560 10.491 23.394 1.00 0.00 O ATOM 1830 CB SER A 605 -12.778 13.137 21.346 1.00 0.00 C ATOM 1831 OG SER A 605 -12.164 14.366 20.983 1.00 0.00 O ATOM 0 H SER A 605 -10.696 12.618 20.142 1.00 0.00 H new ATOM 0 HA SER A 605 -11.327 12.617 22.848 1.00 0.00 H new ATOM 0 HB2 SER A 605 -13.250 12.682 20.475 1.00 0.00 H new ATOM 0 HB3 SER A 605 -13.565 13.313 22.079 1.00 0.00 H new ATOM 0 HG SER A 605 -11.823 14.303 20.066 1.00 0.00 H new ATOM 1837 N CYS A 606 -12.667 10.088 21.182 1.00 0.00 N ATOM 1838 CA CYS A 606 -13.280 8.775 21.352 1.00 0.00 C ATOM 1839 C CYS A 606 -12.221 7.731 21.694 1.00 0.00 C ATOM 1840 O CYS A 606 -11.298 7.490 20.916 1.00 0.00 O ATOM 1841 CB CYS A 606 -14.004 8.367 20.068 1.00 0.00 C ATOM 1842 SG CYS A 606 -14.572 6.654 20.214 1.00 0.00 S ATOM 0 H CYS A 606 -12.506 10.360 20.212 1.00 0.00 H new ATOM 0 HA CYS A 606 -13.997 8.832 22.171 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -14.852 9.029 19.890 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -13.336 8.468 19.213 1.00 0.00 H new ATOM 0 HG CYS A 606 -15.189 6.307 19.124 1.00 0.00 H new ATOM 1848 N ALA A 607 -12.362 7.116 22.863 1.00 0.00 N ATOM 1849 CA ALA A 607 -11.411 6.098 23.299 1.00 0.00 C ATOM 1850 C ALA A 607 -11.717 5.657 24.727 1.00 0.00 C ATOM 1851 O ALA A 607 -12.689 6.110 25.333 1.00 0.00 O ATOM 1852 CB ALA A 607 -9.986 6.650 23.227 1.00 0.00 C ATOM 0 H ALA A 607 -13.119 7.302 23.521 1.00 0.00 H new ATOM 0 HA ALA A 607 -11.500 5.236 22.638 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -9.282 5.884 23.554 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -9.759 6.937 22.200 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -9.900 7.522 23.875 1.00 0.00 H new ATOM 1923 N MET B 1 5.234 -20.566 -20.421 1.00 0.00 N ATOM 1924 CA MET B 1 4.193 -20.721 -19.366 1.00 0.00 C ATOM 1925 C MET B 1 3.006 -19.821 -19.689 1.00 0.00 C ATOM 1926 O MET B 1 3.165 -18.761 -20.295 1.00 0.00 O ATOM 1927 CB MET B 1 4.784 -20.340 -18.005 1.00 0.00 C ATOM 1928 CG MET B 1 5.780 -19.191 -18.177 1.00 0.00 C ATOM 1929 SD MET B 1 6.858 -19.107 -16.724 1.00 0.00 S ATOM 1930 CE MET B 1 6.762 -17.318 -16.470 1.00 0.00 C ATOM 0 H1 MET B 1 6.151 -20.892 -20.054 1.00 0.00 H new ATOM 0 H2 MET B 1 4.972 -21.133 -21.253 1.00 0.00 H new ATOM 0 H3 MET B 1 5.306 -19.565 -20.693 1.00 0.00 H new ATOM 0 HA MET B 1 3.857 -21.757 -19.331 1.00 0.00 H new ATOM 0 HB2 MET B 1 3.988 -20.044 -17.322 1.00 0.00 H new ATOM 0 HB3 MET B 1 5.282 -21.202 -17.560 1.00 0.00 H new ATOM 0 HG2 MET B 1 6.376 -19.343 -19.077 1.00 0.00 H new ATOM 0 HG3 MET B 1 5.247 -18.249 -18.303 1.00 0.00 H new ATOM 0 HE1 MET B 1 7.545 -17.006 -15.779 1.00 0.00 H new ATOM 0 HE2 MET B 1 6.896 -16.807 -17.424 1.00 0.00 H new ATOM 0 HE3 MET B 1 5.788 -17.061 -16.054 1.00 0.00 H new ATOM 1942 N GLN B 2 1.817 -20.249 -19.278 1.00 0.00 N ATOM 1943 CA GLN B 2 0.607 -19.473 -19.527 1.00 0.00 C ATOM 1944 C GLN B 2 0.255 -18.626 -18.309 1.00 0.00 C ATOM 1945 O GLN B 2 -0.279 -19.133 -17.322 1.00 0.00 O ATOM 1946 CB GLN B 2 -0.557 -20.411 -19.854 1.00 0.00 C ATOM 1947 CG GLN B 2 -0.360 -21.000 -21.252 1.00 0.00 C ATOM 1948 CD GLN B 2 -1.414 -22.069 -21.521 1.00 0.00 C ATOM 1949 OE1 GLN B 2 -1.838 -22.768 -20.601 1.00 0.00 O ATOM 1950 NE2 GLN B 2 -1.862 -22.239 -22.734 1.00 0.00 N ATOM 0 H GLN B 2 1.665 -21.123 -18.774 1.00 0.00 H new ATOM 0 HA GLN B 2 0.789 -18.812 -20.375 1.00 0.00 H new ATOM 0 HB2 GLN B 2 -0.612 -21.211 -19.115 1.00 0.00 H new ATOM 0 HB3 GLN B 2 -1.501 -19.867 -19.806 1.00 0.00 H new ATOM 0 HG2 GLN B 2 -0.431 -20.211 -22.001 1.00 0.00 H new ATOM 0 HG3 GLN B 2 0.637 -21.432 -21.337 1.00 0.00 H new ATOM 0 HE21 GLN B 2 -1.509 -21.658 -23.494 1.00 0.00 H new ATOM 0 HE22 GLN B 2 -2.566 -22.953 -22.922 1.00 0.00 H new ATOM 1959 N ILE B 3 0.559 -17.335 -18.384 1.00 0.00 N ATOM 1960 CA ILE B 3 0.270 -16.427 -17.281 1.00 0.00 C ATOM 1961 C ILE B 3 -1.049 -15.698 -17.518 1.00 0.00 C ATOM 1962 O ILE B 3 -1.449 -15.471 -18.661 1.00 0.00 O ATOM 1963 CB ILE B 3 1.401 -15.411 -17.127 1.00 0.00 C ATOM 1964 CG1 ILE B 3 1.524 -14.578 -18.403 1.00 0.00 C ATOM 1965 CG2 ILE B 3 2.717 -16.148 -16.872 1.00 0.00 C ATOM 1966 CD1 ILE B 3 2.203 -13.249 -18.074 1.00 0.00 C ATOM 0 H ILE B 3 1.002 -16.896 -19.191 1.00 0.00 H new ATOM 0 HA ILE B 3 0.187 -17.013 -16.366 1.00 0.00 H new ATOM 0 HB ILE B 3 1.182 -14.753 -16.286 1.00 0.00 H new ATOM 0 HG12 ILE B 3 2.103 -15.120 -19.151 1.00 0.00 H new ATOM 0 HG13 ILE B 3 0.538 -14.400 -18.831 1.00 0.00 H new ATOM 0 HG21 ILE B 3 3.524 -15.424 -16.762 1.00 0.00 H new ATOM 0 HG22 ILE B 3 2.632 -16.738 -15.960 1.00 0.00 H new ATOM 0 HG23 ILE B 3 2.933 -16.808 -17.712 1.00 0.00 H new ATOM 0 HD11 ILE B 3 2.293 -12.652 -18.981 1.00 0.00 H new ATOM 0 HD12 ILE B 3 1.606 -12.707 -17.341 1.00 0.00 H new ATOM 0 HD13 ILE B 3 3.195 -13.439 -17.665 1.00 0.00 H new ATOM 1978 N PHE B 4 -1.720 -15.333 -16.430 1.00 0.00 N ATOM 1979 CA PHE B 4 -2.993 -14.630 -16.528 1.00 0.00 C ATOM 1980 C PHE B 4 -2.818 -13.156 -16.181 1.00 0.00 C ATOM 1981 O PHE B 4 -1.932 -12.790 -15.410 1.00 0.00 O ATOM 1982 CB PHE B 4 -4.012 -15.260 -15.577 1.00 0.00 C ATOM 1983 CG PHE B 4 -4.295 -16.680 -16.006 1.00 0.00 C ATOM 1984 CD1 PHE B 4 -4.922 -16.928 -17.233 1.00 0.00 C ATOM 1985 CD2 PHE B 4 -3.931 -17.748 -15.178 1.00 0.00 C ATOM 1986 CE1 PHE B 4 -5.187 -18.243 -17.631 1.00 0.00 C ATOM 1987 CE2 PHE B 4 -4.195 -19.064 -15.576 1.00 0.00 C ATOM 1988 CZ PHE B 4 -4.823 -19.312 -16.802 1.00 0.00 C ATOM 0 H PHE B 4 -1.405 -15.511 -15.476 1.00 0.00 H new ATOM 0 HA PHE B 4 -3.353 -14.711 -17.554 1.00 0.00 H new ATOM 0 HB2 PHE B 4 -3.629 -15.247 -14.557 1.00 0.00 H new ATOM 0 HB3 PHE B 4 -4.934 -14.678 -15.578 1.00 0.00 H new ATOM 0 HD1 PHE B 4 -5.201 -16.104 -17.873 1.00 0.00 H new ATOM 0 HD2 PHE B 4 -3.446 -17.557 -14.232 1.00 0.00 H new ATOM 0 HE1 PHE B 4 -5.672 -18.434 -18.577 1.00 0.00 H new ATOM 0 HE2 PHE B 4 -3.914 -19.888 -14.937 1.00 0.00 H new ATOM 0 HZ PHE B 4 -5.027 -20.327 -17.109 1.00 0.00 H new ATOM 1998 N VAL B 5 -3.671 -12.315 -16.755 1.00 0.00 N ATOM 1999 CA VAL B 5 -3.607 -10.881 -16.499 1.00 0.00 C ATOM 2000 C VAL B 5 -4.987 -10.346 -16.128 1.00 0.00 C ATOM 2001 O VAL B 5 -5.846 -10.165 -16.992 1.00 0.00 O ATOM 2002 CB VAL B 5 -3.085 -10.150 -17.739 1.00 0.00 C ATOM 2003 CG1 VAL B 5 -3.366 -8.651 -17.606 1.00 0.00 C ATOM 2004 CG2 VAL B 5 -1.576 -10.375 -17.865 1.00 0.00 C ATOM 0 H VAL B 5 -4.411 -12.599 -17.397 1.00 0.00 H new ATOM 0 HA VAL B 5 -2.926 -10.707 -15.666 1.00 0.00 H new ATOM 0 HB VAL B 5 -3.587 -10.536 -18.626 1.00 0.00 H new ATOM 0 HG11 VAL B 5 -2.994 -8.131 -18.489 1.00 0.00 H new ATOM 0 HG12 VAL B 5 -4.440 -8.489 -17.515 1.00 0.00 H new ATOM 0 HG13 VAL B 5 -2.864 -8.264 -16.719 1.00 0.00 H new ATOM 0 HG21 VAL B 5 -1.203 -9.855 -18.747 1.00 0.00 H new ATOM 0 HG22 VAL B 5 -1.075 -9.988 -16.977 1.00 0.00 H new ATOM 0 HG23 VAL B 5 -1.374 -11.442 -17.960 1.00 0.00 H new ATOM 2014 N LYS B 6 -5.193 -10.102 -14.839 1.00 0.00 N ATOM 2015 CA LYS B 6 -6.474 -9.594 -14.361 1.00 0.00 C ATOM 2016 C LYS B 6 -6.516 -8.072 -14.454 1.00 0.00 C ATOM 2017 O LYS B 6 -5.640 -7.383 -13.931 1.00 0.00 O ATOM 2018 CB LYS B 6 -6.696 -10.026 -12.911 1.00 0.00 C ATOM 2019 CG LYS B 6 -8.162 -9.806 -12.531 1.00 0.00 C ATOM 2020 CD LYS B 6 -8.451 -10.488 -11.191 1.00 0.00 C ATOM 2021 CE LYS B 6 -7.476 -9.971 -10.133 1.00 0.00 C ATOM 2022 NZ LYS B 6 -8.037 -10.220 -8.775 1.00 0.00 N1+ ATOM 0 H LYS B 6 -4.495 -10.246 -14.110 1.00 0.00 H new ATOM 0 HA LYS B 6 -7.265 -10.005 -14.988 1.00 0.00 H new ATOM 0 HB2 LYS B 6 -6.431 -11.076 -12.789 1.00 0.00 H new ATOM 0 HB3 LYS B 6 -6.048 -9.455 -12.247 1.00 0.00 H new ATOM 0 HG2 LYS B 6 -8.374 -8.739 -12.461 1.00 0.00 H new ATOM 0 HG3 LYS B 6 -8.814 -10.211 -13.305 1.00 0.00 H new ATOM 0 HD2 LYS B 6 -9.477 -10.288 -10.883 1.00 0.00 H new ATOM 0 HD3 LYS B 6 -8.354 -11.569 -11.293 1.00 0.00 H new ATOM 0 HE2 LYS B 6 -6.512 -10.470 -10.237 1.00 0.00 H new ATOM 0 HE3 LYS B 6 -7.300 -8.905 -10.275 1.00 0.00 H new ATOM 0 HZ1 LYS B 6 -7.262 -10.411 -8.109 1.00 0.00 H new ATOM 0 HZ2 LYS B 6 -8.566 -9.382 -8.459 1.00 0.00 H new ATOM 0 HZ3 LYS B 6 -8.675 -11.041 -8.808 1.00 0.00 H new ATOM 2036 N THR B 7 -7.543 -7.555 -15.122 1.00 0.00 N ATOM 2037 CA THR B 7 -7.694 -6.113 -15.276 1.00 0.00 C ATOM 2038 C THR B 7 -8.519 -5.537 -14.131 1.00 0.00 C ATOM 2039 O THR B 7 -9.196 -6.270 -13.410 1.00 0.00 O ATOM 2040 CB THR B 7 -8.376 -5.799 -16.609 1.00 0.00 C ATOM 2041 OG1 THR B 7 -9.718 -6.264 -16.573 1.00 0.00 O ATOM 2042 CG2 THR B 7 -7.624 -6.492 -17.746 1.00 0.00 C ATOM 0 H THR B 7 -8.278 -8.109 -15.562 1.00 0.00 H new ATOM 0 HA THR B 7 -6.704 -5.658 -15.260 1.00 0.00 H new ATOM 0 HB THR B 7 -8.368 -4.722 -16.776 1.00 0.00 H new ATOM 0 HG1 THR B 7 -10.328 -5.514 -16.731 1.00 0.00 H new ATOM 0 HG21 THR B 7 -8.111 -6.267 -18.695 1.00 0.00 H new ATOM 0 HG22 THR B 7 -6.595 -6.134 -17.773 1.00 0.00 H new ATOM 0 HG23 THR B 7 -7.629 -7.570 -17.582 1.00 0.00 H new ATOM 2050 N LEU B 8 -8.457 -4.220 -13.966 1.00 0.00 N ATOM 2051 CA LEU B 8 -9.203 -3.558 -12.902 1.00 0.00 C ATOM 2052 C LEU B 8 -10.669 -3.396 -13.295 1.00 0.00 C ATOM 2053 O LEU B 8 -11.227 -2.302 -13.212 1.00 0.00 O ATOM 2054 CB LEU B 8 -8.592 -2.183 -12.613 1.00 0.00 C ATOM 2055 CG LEU B 8 -8.772 -1.842 -11.131 1.00 0.00 C ATOM 2056 CD1 LEU B 8 -7.727 -2.590 -10.300 1.00 0.00 C ATOM 2057 CD2 LEU B 8 -8.595 -0.334 -10.932 1.00 0.00 C ATOM 0 H LEU B 8 -7.903 -3.594 -14.550 1.00 0.00 H new ATOM 0 HA LEU B 8 -9.147 -4.175 -12.005 1.00 0.00 H new ATOM 0 HB2 LEU B 8 -7.533 -2.183 -12.870 1.00 0.00 H new ATOM 0 HB3 LEU B 8 -9.070 -1.424 -13.232 1.00 0.00 H new ATOM 0 HG LEU B 8 -9.770 -2.140 -10.810 1.00 0.00 H new ATOM 0 HD11 LEU B 8 -7.857 -2.345 -9.246 1.00 0.00 H new ATOM 0 HD12 LEU B 8 -7.850 -3.664 -10.441 1.00 0.00 H new ATOM 0 HD13 LEU B 8 -6.728 -2.294 -10.620 1.00 0.00 H new ATOM 0 HD21 LEU B 8 -8.723 -0.089 -9.878 1.00 0.00 H new ATOM 0 HD22 LEU B 8 -7.597 -0.039 -11.255 1.00 0.00 H new ATOM 0 HD23 LEU B 8 -9.340 0.201 -11.522 1.00 0.00 H new ATOM 2069 N THR B 9 -11.286 -4.493 -13.723 1.00 0.00 N ATOM 2070 CA THR B 9 -12.688 -4.463 -14.125 1.00 0.00 C ATOM 2071 C THR B 9 -13.343 -5.819 -13.885 1.00 0.00 C ATOM 2072 O THR B 9 -14.487 -5.896 -13.436 1.00 0.00 O ATOM 2073 CB THR B 9 -12.800 -4.095 -15.606 1.00 0.00 C ATOM 2074 OG1 THR B 9 -12.003 -4.986 -16.375 1.00 0.00 O ATOM 2075 CG2 THR B 9 -12.312 -2.661 -15.816 1.00 0.00 C ATOM 0 H THR B 9 -10.841 -5.408 -13.800 1.00 0.00 H new ATOM 0 HA THR B 9 -13.202 -3.712 -13.525 1.00 0.00 H new ATOM 0 HB THR B 9 -13.840 -4.172 -15.922 1.00 0.00 H new ATOM 0 HG1 THR B 9 -12.074 -4.753 -17.324 1.00 0.00 H new ATOM 0 HG21 THR B 9 -12.392 -2.400 -16.871 1.00 0.00 H new ATOM 0 HG22 THR B 9 -12.924 -1.978 -15.226 1.00 0.00 H new ATOM 0 HG23 THR B 9 -11.272 -2.581 -15.501 1.00 0.00 H new ATOM 2083 N GLY B 10 -12.610 -6.886 -14.185 1.00 0.00 N ATOM 2084 CA GLY B 10 -13.130 -8.236 -13.998 1.00 0.00 C ATOM 2085 C GLY B 10 -12.694 -9.152 -15.137 1.00 0.00 C ATOM 2086 O GLY B 10 -12.854 -10.370 -15.063 1.00 0.00 O ATOM 0 H GLY B 10 -11.661 -6.844 -14.556 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -12.777 -8.637 -13.048 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -14.218 -8.207 -13.946 1.00 0.00 H new ATOM 2090 N LYS B 11 -12.142 -8.556 -16.190 1.00 0.00 N ATOM 2091 CA LYS B 11 -11.686 -9.328 -17.340 1.00 0.00 C ATOM 2092 C LYS B 11 -10.295 -9.899 -17.086 1.00 0.00 C ATOM 2093 O LYS B 11 -9.424 -9.219 -16.544 1.00 0.00 O ATOM 2094 CB LYS B 11 -11.656 -8.441 -18.586 1.00 0.00 C ATOM 2095 CG LYS B 11 -11.406 -9.304 -19.824 1.00 0.00 C ATOM 2096 CD LYS B 11 -11.454 -8.427 -21.076 1.00 0.00 C ATOM 2097 CE LYS B 11 -10.862 -9.194 -22.260 1.00 0.00 C ATOM 2098 NZ LYS B 11 -11.710 -10.383 -22.555 1.00 0.00 N1+ ATOM 0 H LYS B 11 -12.001 -7.549 -16.270 1.00 0.00 H new ATOM 0 HA LYS B 11 -12.381 -10.153 -17.498 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -12.601 -7.907 -18.687 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -10.873 -7.689 -18.490 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -10.436 -9.795 -19.748 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -12.157 -10.091 -19.889 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -12.483 -8.140 -21.293 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -10.895 -7.506 -20.909 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -10.807 -8.547 -23.135 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -9.844 -9.508 -22.031 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -11.411 -10.808 -23.456 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -11.606 -11.081 -21.791 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -12.706 -10.091 -22.624 1.00 0.00 H new ATOM 2112 N THR B 12 -10.093 -11.151 -17.483 1.00 0.00 N ATOM 2113 CA THR B 12 -8.802 -11.805 -17.296 1.00 0.00 C ATOM 2114 C THR B 12 -8.252 -12.296 -18.631 1.00 0.00 C ATOM 2115 O THR B 12 -8.923 -13.028 -19.358 1.00 0.00 O ATOM 2116 CB THR B 12 -8.951 -12.989 -16.337 1.00 0.00 C ATOM 2117 OG1 THR B 12 -9.665 -12.574 -15.181 1.00 0.00 O ATOM 2118 CG2 THR B 12 -7.567 -13.497 -15.930 1.00 0.00 C ATOM 0 H THR B 12 -10.801 -11.730 -17.933 1.00 0.00 H new ATOM 0 HA THR B 12 -8.106 -11.080 -16.874 1.00 0.00 H new ATOM 0 HB THR B 12 -9.498 -13.791 -16.833 1.00 0.00 H new ATOM 0 HG1 THR B 12 -9.762 -13.332 -14.567 1.00 0.00 H new ATOM 0 HG21 THR B 12 -7.675 -14.340 -15.247 1.00 0.00 H new ATOM 0 HG22 THR B 12 -7.021 -13.817 -16.818 1.00 0.00 H new ATOM 0 HG23 THR B 12 -7.017 -12.697 -15.435 1.00 0.00 H new ATOM 2126 N ILE B 13 -7.026 -11.888 -18.947 1.00 0.00 N ATOM 2127 CA ILE B 13 -6.396 -12.293 -20.200 1.00 0.00 C ATOM 2128 C ILE B 13 -5.289 -13.311 -19.941 1.00 0.00 C ATOM 2129 O ILE B 13 -4.653 -13.297 -18.888 1.00 0.00 O ATOM 2130 CB ILE B 13 -5.811 -11.070 -20.909 1.00 0.00 C ATOM 2131 CG1 ILE B 13 -6.693 -9.849 -20.633 1.00 0.00 C ATOM 2132 CG2 ILE B 13 -5.760 -11.328 -22.417 1.00 0.00 C ATOM 2133 CD1 ILE B 13 -6.168 -8.650 -21.425 1.00 0.00 C ATOM 0 H ILE B 13 -6.453 -11.283 -18.359 1.00 0.00 H new ATOM 0 HA ILE B 13 -7.155 -12.753 -20.833 1.00 0.00 H new ATOM 0 HB ILE B 13 -4.803 -10.884 -20.537 1.00 0.00 H new ATOM 0 HG12 ILE B 13 -7.724 -10.061 -20.915 1.00 0.00 H new ATOM 0 HG13 ILE B 13 -6.694 -9.622 -19.567 1.00 0.00 H new ATOM 0 HG21 ILE B 13 -5.343 -10.456 -22.921 1.00 0.00 H new ATOM 0 HG22 ILE B 13 -5.133 -12.197 -22.616 1.00 0.00 H new ATOM 0 HG23 ILE B 13 -6.768 -11.515 -22.788 1.00 0.00 H new ATOM 0 HD11 ILE B 13 -6.796 -7.781 -21.228 1.00 0.00 H new ATOM 0 HD12 ILE B 13 -5.144 -8.434 -21.121 1.00 0.00 H new ATOM 0 HD13 ILE B 13 -6.190 -8.880 -22.490 1.00 0.00 H new ATOM 2145 N THR B 14 -5.066 -14.192 -20.912 1.00 0.00 N ATOM 2146 CA THR B 14 -4.033 -15.215 -20.784 1.00 0.00 C ATOM 2147 C THR B 14 -2.988 -15.056 -21.884 1.00 0.00 C ATOM 2148 O THR B 14 -3.328 -14.909 -23.057 1.00 0.00 O ATOM 2149 CB THR B 14 -4.663 -16.607 -20.872 1.00 0.00 C ATOM 2150 OG1 THR B 14 -5.847 -16.640 -20.088 1.00 0.00 O ATOM 2151 CG2 THR B 14 -3.674 -17.650 -20.350 1.00 0.00 C ATOM 0 H THR B 14 -5.583 -14.219 -21.791 1.00 0.00 H new ATOM 0 HA THR B 14 -3.547 -15.098 -19.815 1.00 0.00 H new ATOM 0 HB THR B 14 -4.909 -16.830 -21.910 1.00 0.00 H new ATOM 0 HG1 THR B 14 -5.638 -16.984 -19.194 1.00 0.00 H new ATOM 0 HG21 THR B 14 -4.123 -18.641 -20.413 1.00 0.00 H new ATOM 0 HG22 THR B 14 -2.766 -17.624 -20.953 1.00 0.00 H new ATOM 0 HG23 THR B 14 -3.427 -17.429 -19.312 1.00 0.00 H new ATOM 2159 N LEU B 15 -1.716 -15.085 -21.497 1.00 0.00 N ATOM 2160 CA LEU B 15 -0.632 -14.939 -22.463 1.00 0.00 C ATOM 2161 C LEU B 15 0.427 -16.016 -22.251 1.00 0.00 C ATOM 2162 O LEU B 15 0.851 -16.273 -21.124 1.00 0.00 O ATOM 2163 CB LEU B 15 0.012 -13.558 -22.321 1.00 0.00 C ATOM 2164 CG LEU B 15 -1.055 -12.474 -22.483 1.00 0.00 C ATOM 2165 CD1 LEU B 15 -0.503 -11.136 -21.988 1.00 0.00 C ATOM 2166 CD2 LEU B 15 -1.438 -12.349 -23.960 1.00 0.00 C ATOM 0 H LEU B 15 -1.412 -15.207 -20.531 1.00 0.00 H new ATOM 0 HA LEU B 15 -1.049 -15.047 -23.464 1.00 0.00 H new ATOM 0 HB2 LEU B 15 0.491 -13.468 -21.346 1.00 0.00 H new ATOM 0 HB3 LEU B 15 0.791 -13.430 -23.072 1.00 0.00 H new ATOM 0 HG LEU B 15 -1.936 -12.744 -21.900 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -1.263 -10.364 -22.103 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -0.230 -11.222 -20.936 1.00 0.00 H new ATOM 0 HD13 LEU B 15 0.378 -10.868 -22.571 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -2.198 -11.576 -24.075 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -0.557 -12.080 -24.543 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -1.832 -13.301 -24.316 1.00 0.00 H new ATOM 2178 N GLU B 16 0.855 -16.641 -23.344 1.00 0.00 N ATOM 2179 CA GLU B 16 1.869 -17.686 -23.269 1.00 0.00 C ATOM 2180 C GLU B 16 3.266 -17.074 -23.289 1.00 0.00 C ATOM 2181 O GLU B 16 3.929 -17.052 -24.326 1.00 0.00 O ATOM 2182 CB GLU B 16 1.714 -18.651 -24.445 1.00 0.00 C ATOM 2183 CG GLU B 16 2.665 -19.837 -24.263 1.00 0.00 C ATOM 2184 CD GLU B 16 2.380 -20.900 -25.318 1.00 0.00 C ATOM 2185 OE1 GLU B 16 1.230 -21.290 -25.441 1.00 0.00 O ATOM 2186 OE2 GLU B 16 3.315 -21.308 -25.987 1.00 0.00 O1- ATOM 0 H GLU B 16 0.518 -16.443 -24.286 1.00 0.00 H new ATOM 0 HA GLU B 16 1.736 -18.232 -22.335 1.00 0.00 H new ATOM 0 HB2 GLU B 16 0.684 -19.003 -24.506 1.00 0.00 H new ATOM 0 HB3 GLU B 16 1.932 -18.137 -25.381 1.00 0.00 H new ATOM 0 HG2 GLU B 16 3.699 -19.501 -24.344 1.00 0.00 H new ATOM 0 HG3 GLU B 16 2.545 -20.261 -23.266 1.00 0.00 H new ATOM 2193 N VAL B 17 3.704 -16.575 -22.138 1.00 0.00 N ATOM 2194 CA VAL B 17 5.023 -15.959 -22.035 1.00 0.00 C ATOM 2195 C VAL B 17 6.039 -16.949 -21.474 1.00 0.00 C ATOM 2196 O VAL B 17 5.716 -18.108 -21.218 1.00 0.00 O ATOM 2197 CB VAL B 17 4.953 -14.730 -21.128 1.00 0.00 C ATOM 2198 CG1 VAL B 17 3.761 -13.862 -21.533 1.00 0.00 C ATOM 2199 CG2 VAL B 17 4.787 -15.179 -19.674 1.00 0.00 C ATOM 0 H VAL B 17 3.170 -16.584 -21.269 1.00 0.00 H new ATOM 0 HA VAL B 17 5.341 -15.659 -23.034 1.00 0.00 H new ATOM 0 HB VAL B 17 5.872 -14.152 -21.228 1.00 0.00 H new ATOM 0 HG11 VAL B 17 3.712 -12.986 -20.886 1.00 0.00 H new ATOM 0 HG12 VAL B 17 3.879 -13.542 -22.568 1.00 0.00 H new ATOM 0 HG13 VAL B 17 2.841 -14.438 -21.434 1.00 0.00 H new ATOM 0 HG21 VAL B 17 4.737 -14.304 -19.026 1.00 0.00 H new ATOM 0 HG22 VAL B 17 3.868 -15.757 -19.574 1.00 0.00 H new ATOM 0 HG23 VAL B 17 5.637 -15.796 -19.385 1.00 0.00 H new ATOM 2209 N GLU B 18 7.267 -16.479 -21.284 1.00 0.00 N ATOM 2210 CA GLU B 18 8.329 -17.324 -20.749 1.00 0.00 C ATOM 2211 C GLU B 18 9.009 -16.636 -19.568 1.00 0.00 C ATOM 2212 O GLU B 18 8.696 -15.491 -19.243 1.00 0.00 O ATOM 2213 CB GLU B 18 9.360 -17.616 -21.845 1.00 0.00 C ATOM 2214 CG GLU B 18 8.693 -17.502 -23.217 1.00 0.00 C ATOM 2215 CD GLU B 18 9.644 -17.993 -24.303 1.00 0.00 C ATOM 2216 OE1 GLU B 18 10.843 -17.923 -24.087 1.00 0.00 O ATOM 2217 OE2 GLU B 18 9.160 -18.430 -25.333 1.00 0.00 O1- ATOM 0 H GLU B 18 7.551 -15.522 -21.491 1.00 0.00 H new ATOM 0 HA GLU B 18 7.893 -18.262 -20.405 1.00 0.00 H new ATOM 0 HB2 GLU B 18 10.191 -16.914 -21.773 1.00 0.00 H new ATOM 0 HB3 GLU B 18 9.774 -18.615 -21.712 1.00 0.00 H new ATOM 0 HG2 GLU B 18 7.775 -18.089 -23.234 1.00 0.00 H new ATOM 0 HG3 GLU B 18 8.413 -16.466 -23.409 1.00 0.00 H new ATOM 2224 N PRO B 19 9.925 -17.310 -18.923 1.00 0.00 N ATOM 2225 CA PRO B 19 10.660 -16.755 -17.754 1.00 0.00 C ATOM 2226 C PRO B 19 11.707 -15.725 -18.172 1.00 0.00 C ATOM 2227 O PRO B 19 12.088 -14.859 -17.385 1.00 0.00 O ATOM 2228 CB PRO B 19 11.323 -17.978 -17.099 1.00 0.00 C ATOM 2229 CG PRO B 19 10.933 -19.177 -17.914 1.00 0.00 C ATOM 2230 CD PRO B 19 10.364 -18.670 -19.237 1.00 0.00 C ATOM 0 HA PRO B 19 9.992 -16.225 -17.075 1.00 0.00 H new ATOM 0 HB2 PRO B 19 12.407 -17.863 -17.076 1.00 0.00 H new ATOM 0 HB3 PRO B 19 10.992 -18.089 -16.066 1.00 0.00 H new ATOM 0 HG2 PRO B 19 11.797 -19.818 -18.089 1.00 0.00 H new ATOM 0 HG3 PRO B 19 10.193 -19.777 -17.384 1.00 0.00 H new ATOM 0 HD2 PRO B 19 11.116 -18.677 -20.026 1.00 0.00 H new ATOM 0 HD3 PRO B 19 9.536 -19.289 -19.581 1.00 0.00 H new ATOM 2238 N SER B 20 12.165 -15.824 -19.416 1.00 0.00 N ATOM 2239 CA SER B 20 13.166 -14.893 -19.927 1.00 0.00 C ATOM 2240 C SER B 20 12.491 -13.713 -20.619 1.00 0.00 C ATOM 2241 O SER B 20 13.160 -12.859 -21.202 1.00 0.00 O ATOM 2242 CB SER B 20 14.087 -15.609 -20.916 1.00 0.00 C ATOM 2243 OG SER B 20 13.338 -16.576 -21.640 1.00 0.00 O ATOM 0 H SER B 20 11.862 -16.533 -20.084 1.00 0.00 H new ATOM 0 HA SER B 20 13.754 -14.521 -19.088 1.00 0.00 H new ATOM 0 HB2 SER B 20 14.533 -14.889 -21.602 1.00 0.00 H new ATOM 0 HB3 SER B 20 14.907 -16.091 -20.384 1.00 0.00 H new ATOM 0 HG SER B 20 13.925 -17.035 -22.276 1.00 0.00 H new ATOM 2249 N ASP B 21 11.165 -13.671 -20.547 1.00 0.00 N ATOM 2250 CA ASP B 21 10.411 -12.589 -21.170 1.00 0.00 C ATOM 2251 C ASP B 21 10.522 -11.313 -20.343 1.00 0.00 C ATOM 2252 O ASP B 21 10.404 -11.344 -19.117 1.00 0.00 O ATOM 2253 CB ASP B 21 8.939 -12.986 -21.302 1.00 0.00 C ATOM 2254 CG ASP B 21 8.794 -14.114 -22.318 1.00 0.00 C ATOM 2255 OD1 ASP B 21 9.800 -14.716 -22.655 1.00 0.00 O ATOM 2256 OD2 ASP B 21 7.678 -14.358 -22.747 1.00 0.00 O1- ATOM 0 H ASP B 21 10.594 -14.367 -20.068 1.00 0.00 H new ATOM 0 HA ASP B 21 10.828 -12.405 -22.160 1.00 0.00 H new ATOM 0 HB2 ASP B 21 8.551 -13.304 -20.334 1.00 0.00 H new ATOM 0 HB3 ASP B 21 8.348 -12.125 -21.615 1.00 0.00 H new ATOM 2261 N THR B 22 10.752 -10.193 -21.021 1.00 0.00 N ATOM 2262 CA THR B 22 10.880 -8.910 -20.339 1.00 0.00 C ATOM 2263 C THR B 22 9.514 -8.260 -20.154 1.00 0.00 C ATOM 2264 O THR B 22 8.641 -8.366 -21.017 1.00 0.00 O ATOM 2265 CB THR B 22 11.784 -7.978 -21.149 1.00 0.00 C ATOM 2266 OG1 THR B 22 11.027 -7.373 -22.189 1.00 0.00 O ATOM 2267 CG2 THR B 22 12.937 -8.779 -21.755 1.00 0.00 C ATOM 0 H THR B 22 10.853 -10.147 -22.035 1.00 0.00 H new ATOM 0 HA THR B 22 11.321 -9.085 -19.358 1.00 0.00 H new ATOM 0 HB THR B 22 12.187 -7.205 -20.495 1.00 0.00 H new ATOM 0 HG1 THR B 22 11.604 -6.774 -22.708 1.00 0.00 H new ATOM 0 HG21 THR B 22 13.579 -8.113 -22.331 1.00 0.00 H new ATOM 0 HG22 THR B 22 13.517 -9.242 -20.957 1.00 0.00 H new ATOM 0 HG23 THR B 22 12.537 -9.554 -22.409 1.00 0.00 H new ATOM 2275 N ILE B 23 9.334 -7.584 -19.023 1.00 0.00 N ATOM 2276 CA ILE B 23 8.069 -6.917 -18.738 1.00 0.00 C ATOM 2277 C ILE B 23 7.606 -6.116 -19.951 1.00 0.00 C ATOM 2278 O ILE B 23 6.482 -6.281 -20.425 1.00 0.00 O ATOM 2279 CB ILE B 23 8.228 -5.983 -17.537 1.00 0.00 C ATOM 2280 CG1 ILE B 23 8.852 -6.752 -16.368 1.00 0.00 C ATOM 2281 CG2 ILE B 23 6.859 -5.445 -17.119 1.00 0.00 C ATOM 2282 CD1 ILE B 23 8.052 -8.030 -16.105 1.00 0.00 C ATOM 0 H ILE B 23 10.042 -7.484 -18.295 1.00 0.00 H new ATOM 0 HA ILE B 23 7.321 -7.676 -18.508 1.00 0.00 H new ATOM 0 HB ILE B 23 8.876 -5.151 -17.812 1.00 0.00 H new ATOM 0 HG12 ILE B 23 9.888 -7.001 -16.596 1.00 0.00 H new ATOM 0 HG13 ILE B 23 8.863 -6.128 -15.474 1.00 0.00 H new ATOM 0 HG21 ILE B 23 6.975 -4.780 -16.263 1.00 0.00 H new ATOM 0 HG22 ILE B 23 6.416 -4.895 -17.949 1.00 0.00 H new ATOM 0 HG23 ILE B 23 6.209 -6.277 -16.847 1.00 0.00 H new ATOM 0 HD11 ILE B 23 8.499 -8.574 -15.273 1.00 0.00 H new ATOM 0 HD12 ILE B 23 7.023 -7.770 -15.858 1.00 0.00 H new ATOM 0 HD13 ILE B 23 8.064 -8.657 -16.997 1.00 0.00 H new ATOM 2294 N GLU B 24 8.482 -5.248 -20.448 1.00 0.00 N ATOM 2295 CA GLU B 24 8.153 -4.428 -21.607 1.00 0.00 C ATOM 2296 C GLU B 24 7.557 -5.291 -22.715 1.00 0.00 C ATOM 2297 O GLU B 24 6.632 -4.872 -23.411 1.00 0.00 O ATOM 2298 CB GLU B 24 9.409 -3.722 -22.122 1.00 0.00 C ATOM 2299 CG GLU B 24 9.073 -2.947 -23.398 1.00 0.00 C ATOM 2300 CD GLU B 24 10.194 -1.963 -23.720 1.00 0.00 C ATOM 2301 OE1 GLU B 24 11.238 -2.061 -23.096 1.00 0.00 O ATOM 2302 OE2 GLU B 24 9.991 -1.127 -24.584 1.00 0.00 O1- ATOM 0 H GLU B 24 9.417 -5.096 -20.070 1.00 0.00 H new ATOM 0 HA GLU B 24 7.418 -3.681 -21.307 1.00 0.00 H new ATOM 0 HB2 GLU B 24 9.794 -3.042 -21.362 1.00 0.00 H new ATOM 0 HB3 GLU B 24 10.193 -4.452 -22.323 1.00 0.00 H new ATOM 0 HG2 GLU B 24 8.936 -3.639 -24.229 1.00 0.00 H new ATOM 0 HG3 GLU B 24 8.132 -2.411 -23.271 1.00 0.00 H new ATOM 2309 N ASN B 25 8.090 -6.499 -22.868 1.00 0.00 N ATOM 2310 CA ASN B 25 7.598 -7.414 -23.890 1.00 0.00 C ATOM 2311 C ASN B 25 6.146 -7.786 -23.608 1.00 0.00 C ATOM 2312 O ASN B 25 5.297 -7.733 -24.499 1.00 0.00 O ATOM 2313 CB ASN B 25 8.457 -8.679 -23.919 1.00 0.00 C ATOM 2314 CG ASN B 25 8.251 -9.420 -25.236 1.00 0.00 C ATOM 2315 OD1 ASN B 25 9.203 -9.631 -25.986 1.00 0.00 O ATOM 2316 ND2 ASN B 25 7.055 -9.828 -25.565 1.00 0.00 N ATOM 0 H ASN B 25 8.856 -6.864 -22.302 1.00 0.00 H new ATOM 0 HA ASN B 25 7.657 -6.919 -24.859 1.00 0.00 H new ATOM 0 HB2 ASN B 25 9.508 -8.417 -23.800 1.00 0.00 H new ATOM 0 HB3 ASN B 25 8.193 -9.327 -23.083 1.00 0.00 H new ATOM 0 HD21 ASN B 25 6.909 -10.323 -26.445 1.00 0.00 H new ATOM 0 HD22 ASN B 25 6.267 -9.652 -24.942 1.00 0.00 H new ATOM 2323 N VAL B 26 5.867 -8.155 -22.363 1.00 0.00 N ATOM 2324 CA VAL B 26 4.511 -8.526 -21.975 1.00 0.00 C ATOM 2325 C VAL B 26 3.547 -7.386 -22.280 1.00 0.00 C ATOM 2326 O VAL B 26 2.528 -7.581 -22.945 1.00 0.00 O ATOM 2327 CB VAL B 26 4.464 -8.853 -20.482 1.00 0.00 C ATOM 2328 CG1 VAL B 26 3.046 -9.282 -20.098 1.00 0.00 C ATOM 2329 CG2 VAL B 26 5.439 -9.993 -20.179 1.00 0.00 C ATOM 0 H VAL B 26 6.554 -8.205 -21.611 1.00 0.00 H new ATOM 0 HA VAL B 26 4.214 -9.406 -22.545 1.00 0.00 H new ATOM 0 HB VAL B 26 4.745 -7.970 -19.908 1.00 0.00 H new ATOM 0 HG11 VAL B 26 3.012 -9.515 -19.034 1.00 0.00 H new ATOM 0 HG12 VAL B 26 2.350 -8.472 -20.314 1.00 0.00 H new ATOM 0 HG13 VAL B 26 2.765 -10.165 -20.672 1.00 0.00 H new ATOM 0 HG21 VAL B 26 5.406 -10.227 -19.115 1.00 0.00 H new ATOM 0 HG22 VAL B 26 5.157 -10.875 -20.753 1.00 0.00 H new ATOM 0 HG23 VAL B 26 6.450 -9.690 -20.453 1.00 0.00 H new ATOM 2339 N LYS B 27 3.878 -6.194 -21.793 1.00 0.00 N ATOM 2340 CA LYS B 27 3.035 -5.026 -22.027 1.00 0.00 C ATOM 2341 C LYS B 27 2.743 -4.879 -23.516 1.00 0.00 C ATOM 2342 O LYS B 27 1.672 -4.415 -23.907 1.00 0.00 O ATOM 2343 CB LYS B 27 3.732 -3.765 -21.513 1.00 0.00 C ATOM 2344 CG LYS B 27 3.866 -3.839 -19.992 1.00 0.00 C ATOM 2345 CD LYS B 27 4.684 -2.647 -19.493 1.00 0.00 C ATOM 2346 CE LYS B 27 4.556 -2.539 -17.972 1.00 0.00 C ATOM 2347 NZ LYS B 27 3.236 -1.941 -17.626 1.00 0.00 N1+ ATOM 0 H LYS B 27 4.715 -6.012 -21.239 1.00 0.00 H new ATOM 0 HA LYS B 27 2.096 -5.160 -21.491 1.00 0.00 H new ATOM 0 HB2 LYS B 27 4.716 -3.669 -21.971 1.00 0.00 H new ATOM 0 HB3 LYS B 27 3.161 -2.881 -21.796 1.00 0.00 H new ATOM 0 HG2 LYS B 27 2.879 -3.836 -19.529 1.00 0.00 H new ATOM 0 HG3 LYS B 27 4.350 -4.772 -19.704 1.00 0.00 H new ATOM 0 HD2 LYS B 27 5.731 -2.768 -19.773 1.00 0.00 H new ATOM 0 HD3 LYS B 27 4.333 -1.729 -19.964 1.00 0.00 H new ATOM 0 HE2 LYS B 27 4.651 -3.525 -17.517 1.00 0.00 H new ATOM 0 HE3 LYS B 27 5.362 -1.924 -17.571 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 3.182 -1.789 -16.599 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 3.128 -1.030 -18.117 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 2.475 -2.586 -17.921 1.00 0.00 H new ATOM 2361 N ALA B 28 3.703 -5.282 -24.342 1.00 0.00 N ATOM 2362 CA ALA B 28 3.541 -5.197 -25.787 1.00 0.00 C ATOM 2363 C ALA B 28 2.450 -6.156 -26.254 1.00 0.00 C ATOM 2364 O ALA B 28 1.602 -5.797 -27.071 1.00 0.00 O ATOM 2365 CB ALA B 28 4.860 -5.542 -26.482 1.00 0.00 C ATOM 0 H ALA B 28 4.596 -5.668 -24.037 1.00 0.00 H new ATOM 0 HA ALA B 28 3.253 -4.178 -26.046 1.00 0.00 H new ATOM 0 HB1 ALA B 28 4.730 -5.476 -27.562 1.00 0.00 H new ATOM 0 HB2 ALA B 28 5.632 -4.841 -26.166 1.00 0.00 H new ATOM 0 HB3 ALA B 28 5.158 -6.555 -26.214 1.00 0.00 H new ATOM 2371 N LYS B 29 2.478 -7.374 -25.725 1.00 0.00 N ATOM 2372 CA LYS B 29 1.484 -8.377 -26.091 1.00 0.00 C ATOM 2373 C LYS B 29 0.091 -7.920 -25.674 1.00 0.00 C ATOM 2374 O LYS B 29 -0.898 -8.228 -26.339 1.00 0.00 O ATOM 2375 CB LYS B 29 1.811 -9.709 -25.412 1.00 0.00 C ATOM 2376 CG LYS B 29 3.014 -10.354 -26.101 1.00 0.00 C ATOM 2377 CD LYS B 29 3.475 -11.569 -25.295 1.00 0.00 C ATOM 2378 CE LYS B 29 4.397 -12.435 -26.156 1.00 0.00 C ATOM 2379 NZ LYS B 29 5.535 -11.610 -26.651 1.00 0.00 N1+ ATOM 0 H LYS B 29 3.172 -7.689 -25.047 1.00 0.00 H new ATOM 0 HA LYS B 29 1.505 -8.508 -27.173 1.00 0.00 H new ATOM 0 HB2 LYS B 29 2.028 -9.547 -24.356 1.00 0.00 H new ATOM 0 HB3 LYS B 29 0.950 -10.375 -25.462 1.00 0.00 H new ATOM 0 HG2 LYS B 29 2.747 -10.656 -27.114 1.00 0.00 H new ATOM 0 HG3 LYS B 29 3.826 -9.633 -26.188 1.00 0.00 H new ATOM 0 HD2 LYS B 29 3.999 -11.244 -24.396 1.00 0.00 H new ATOM 0 HD3 LYS B 29 2.613 -12.151 -24.969 1.00 0.00 H new ATOM 0 HE2 LYS B 29 4.771 -13.277 -25.574 1.00 0.00 H new ATOM 0 HE3 LYS B 29 3.842 -12.850 -26.997 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 5.635 -11.737 -27.678 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 5.354 -10.608 -26.442 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 6.412 -11.909 -26.179 1.00 0.00 H new ATOM 2393 N ILE B 30 0.022 -7.182 -24.571 1.00 0.00 N ATOM 2394 CA ILE B 30 -1.257 -6.684 -24.076 1.00 0.00 C ATOM 2395 C ILE B 30 -1.777 -5.564 -24.972 1.00 0.00 C ATOM 2396 O ILE B 30 -2.979 -5.461 -25.220 1.00 0.00 O ATOM 2397 CB ILE B 30 -1.097 -6.168 -22.645 1.00 0.00 C ATOM 2398 CG1 ILE B 30 -0.865 -7.355 -21.706 1.00 0.00 C ATOM 2399 CG2 ILE B 30 -2.368 -5.423 -22.225 1.00 0.00 C ATOM 2400 CD1 ILE B 30 -0.973 -6.890 -20.253 1.00 0.00 C ATOM 0 H ILE B 30 0.829 -6.917 -24.007 1.00 0.00 H new ATOM 0 HA ILE B 30 -1.976 -7.503 -24.086 1.00 0.00 H new ATOM 0 HB ILE B 30 -0.247 -5.488 -22.593 1.00 0.00 H new ATOM 0 HG12 ILE B 30 -1.599 -8.136 -21.904 1.00 0.00 H new ATOM 0 HG13 ILE B 30 0.119 -7.788 -21.887 1.00 0.00 H new ATOM 0 HG21 ILE B 30 -2.254 -5.055 -21.205 1.00 0.00 H new ATOM 0 HG22 ILE B 30 -2.536 -4.582 -22.897 1.00 0.00 H new ATOM 0 HG23 ILE B 30 -3.220 -6.101 -22.273 1.00 0.00 H new ATOM 0 HD11 ILE B 30 -0.808 -7.737 -19.587 1.00 0.00 H new ATOM 0 HD12 ILE B 30 -0.222 -6.124 -20.059 1.00 0.00 H new ATOM 0 HD13 ILE B 30 -1.966 -6.478 -20.076 1.00 0.00 H new ATOM 2412 N GLN B 31 -0.863 -4.729 -25.457 1.00 0.00 N ATOM 2413 CA GLN B 31 -1.241 -3.620 -26.326 1.00 0.00 C ATOM 2414 C GLN B 31 -1.812 -4.143 -27.640 1.00 0.00 C ATOM 2415 O GLN B 31 -2.774 -3.591 -28.173 1.00 0.00 O ATOM 2416 CB GLN B 31 -0.020 -2.742 -26.611 1.00 0.00 C ATOM 2417 CG GLN B 31 -0.467 -1.457 -27.312 1.00 0.00 C ATOM 2418 CD GLN B 31 0.748 -0.710 -27.852 1.00 0.00 C ATOM 2419 OE1 GLN B 31 1.879 -1.173 -27.704 1.00 0.00 O ATOM 2420 NE2 GLN B 31 0.581 0.426 -28.473 1.00 0.00 N ATOM 0 H GLN B 31 0.136 -4.798 -25.265 1.00 0.00 H new ATOM 0 HA GLN B 31 -2.004 -3.028 -25.821 1.00 0.00 H new ATOM 0 HB2 GLN B 31 0.493 -2.501 -25.680 1.00 0.00 H new ATOM 0 HB3 GLN B 31 0.691 -3.282 -27.237 1.00 0.00 H new ATOM 0 HG2 GLN B 31 -1.150 -1.696 -28.127 1.00 0.00 H new ATOM 0 HG3 GLN B 31 -1.014 -0.823 -26.614 1.00 0.00 H new ATOM 0 HE21 GLN B 31 -0.357 0.808 -28.594 1.00 0.00 H new ATOM 0 HE22 GLN B 31 1.389 0.932 -28.837 1.00 0.00 H new ATOM 2429 N ASP B 32 -1.214 -5.211 -28.156 1.00 0.00 N ATOM 2430 CA ASP B 32 -1.672 -5.802 -29.409 1.00 0.00 C ATOM 2431 C ASP B 32 -3.013 -6.501 -29.212 1.00 0.00 C ATOM 2432 O ASP B 32 -3.819 -6.590 -30.138 1.00 0.00 O ATOM 2433 CB ASP B 32 -0.639 -6.809 -29.920 1.00 0.00 C ATOM 2434 CG ASP B 32 -0.988 -7.236 -31.342 1.00 0.00 C ATOM 2435 OD1 ASP B 32 -2.082 -6.922 -31.781 1.00 0.00 O ATOM 2436 OD2 ASP B 32 -0.156 -7.872 -31.969 1.00 0.00 O1- ATOM 0 H ASP B 32 -0.416 -5.683 -27.730 1.00 0.00 H new ATOM 0 HA ASP B 32 -1.795 -5.005 -30.142 1.00 0.00 H new ATOM 0 HB2 ASP B 32 0.356 -6.365 -29.899 1.00 0.00 H new ATOM 0 HB3 ASP B 32 -0.613 -7.680 -29.266 1.00 0.00 H new ATOM 2441 N LYS B 33 -3.245 -6.995 -28.000 1.00 0.00 N ATOM 2442 CA LYS B 33 -4.492 -7.685 -27.694 1.00 0.00 C ATOM 2443 C LYS B 33 -5.631 -6.685 -27.521 1.00 0.00 C ATOM 2444 O LYS B 33 -6.625 -6.730 -28.244 1.00 0.00 O ATOM 2445 CB LYS B 33 -4.334 -8.507 -26.413 1.00 0.00 C ATOM 2446 CG LYS B 33 -3.436 -9.717 -26.687 1.00 0.00 C ATOM 2447 CD LYS B 33 -4.293 -10.897 -27.149 1.00 0.00 C ATOM 2448 CE LYS B 33 -3.387 -12.066 -27.540 1.00 0.00 C ATOM 2449 NZ LYS B 33 -2.401 -11.612 -28.562 1.00 0.00 N1+ ATOM 0 H LYS B 33 -2.591 -6.931 -27.220 1.00 0.00 H new ATOM 0 HA LYS B 33 -4.730 -8.349 -28.525 1.00 0.00 H new ATOM 0 HB2 LYS B 33 -3.901 -7.891 -25.625 1.00 0.00 H new ATOM 0 HB3 LYS B 33 -5.310 -8.838 -26.059 1.00 0.00 H new ATOM 0 HG2 LYS B 33 -2.698 -9.470 -27.450 1.00 0.00 H new ATOM 0 HG3 LYS B 33 -2.885 -9.985 -25.786 1.00 0.00 H new ATOM 0 HD2 LYS B 33 -4.972 -11.201 -26.352 1.00 0.00 H new ATOM 0 HD3 LYS B 33 -4.910 -10.602 -27.998 1.00 0.00 H new ATOM 0 HE2 LYS B 33 -2.866 -12.446 -26.661 1.00 0.00 H new ATOM 0 HE3 LYS B 33 -3.985 -12.887 -27.936 1.00 0.00 H new ATOM 0 HZ1 LYS B 33 -2.061 -12.432 -29.104 1.00 0.00 H new ATOM 0 HZ2 LYS B 33 -2.856 -10.935 -29.207 1.00 0.00 H new ATOM 0 HZ3 LYS B 33 -1.597 -11.152 -28.089 1.00 0.00 H new ATOM 2463 N GLU B 34 -5.478 -5.784 -26.555 1.00 0.00 N ATOM 2464 CA GLU B 34 -6.500 -4.776 -26.294 1.00 0.00 C ATOM 2465 C GLU B 34 -6.228 -3.514 -27.105 1.00 0.00 C ATOM 2466 O GLU B 34 -6.601 -3.424 -28.275 1.00 0.00 O ATOM 2467 CB GLU B 34 -6.524 -4.432 -24.804 1.00 0.00 C ATOM 2468 CG GLU B 34 -6.979 -5.655 -24.004 1.00 0.00 C ATOM 2469 CD GLU B 34 -8.479 -5.864 -24.178 1.00 0.00 C ATOM 2470 OE1 GLU B 34 -9.088 -5.082 -24.891 1.00 0.00 O ATOM 2471 OE2 GLU B 34 -8.998 -6.803 -23.597 1.00 0.00 O1- ATOM 0 H GLU B 34 -4.663 -5.731 -25.944 1.00 0.00 H new ATOM 0 HA GLU B 34 -7.468 -5.182 -26.589 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -5.533 -4.118 -24.476 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -7.199 -3.595 -24.624 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -6.439 -6.540 -24.339 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -6.743 -5.518 -22.949 1.00 0.00 H new ATOM 2478 N GLY B 35 -5.579 -2.540 -26.475 1.00 0.00 N ATOM 2479 CA GLY B 35 -5.263 -1.286 -27.147 1.00 0.00 C ATOM 2480 C GLY B 35 -4.730 -0.257 -26.155 1.00 0.00 C ATOM 2481 O GLY B 35 -4.728 0.942 -26.431 1.00 0.00 O ATOM 0 H GLY B 35 -5.264 -2.594 -25.506 1.00 0.00 H new ATOM 0 HA2 GLY B 35 -4.522 -1.463 -27.927 1.00 0.00 H new ATOM 0 HA3 GLY B 35 -6.155 -0.896 -27.637 1.00 0.00 H new ATOM 2485 N ILE B 36 -4.281 -0.737 -24.999 1.00 0.00 N ATOM 2486 CA ILE B 36 -3.747 0.150 -23.969 1.00 0.00 C ATOM 2487 C ILE B 36 -2.230 0.270 -24.101 1.00 0.00 C ATOM 2488 O ILE B 36 -1.493 -0.634 -23.708 1.00 0.00 O ATOM 2489 CB ILE B 36 -4.097 -0.394 -22.584 1.00 0.00 C ATOM 2490 CG1 ILE B 36 -5.606 -0.629 -22.494 1.00 0.00 C ATOM 2491 CG2 ILE B 36 -3.677 0.619 -21.516 1.00 0.00 C ATOM 2492 CD1 ILE B 36 -5.929 -1.395 -21.209 1.00 0.00 C ATOM 0 H ILE B 36 -4.276 -1.727 -24.752 1.00 0.00 H new ATOM 0 HA ILE B 36 -4.192 1.137 -24.097 1.00 0.00 H new ATOM 0 HB ILE B 36 -3.571 -1.335 -22.421 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -6.134 0.324 -22.504 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -5.949 -1.193 -23.362 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -3.927 0.231 -20.528 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -2.602 0.789 -21.578 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -4.203 1.560 -21.680 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -7.004 -1.562 -21.146 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -5.413 -2.355 -21.218 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -5.601 -0.814 -20.347 1.00 0.00 H new ATOM 2504 N PRO B 37 -1.756 1.362 -24.643 1.00 0.00 N ATOM 2505 CA PRO B 37 -0.300 1.598 -24.829 1.00 0.00 C ATOM 2506 C PRO B 37 0.500 1.235 -23.578 1.00 0.00 C ATOM 2507 O PRO B 37 0.050 1.460 -22.456 1.00 0.00 O ATOM 2508 CB PRO B 37 -0.187 3.102 -25.130 1.00 0.00 C ATOM 2509 CG PRO B 37 -1.579 3.662 -25.099 1.00 0.00 C ATOM 2510 CD PRO B 37 -2.552 2.486 -25.139 1.00 0.00 C ATOM 0 HA PRO B 37 0.108 0.977 -25.627 1.00 0.00 H new ATOM 0 HB2 PRO B 37 0.444 3.597 -24.392 1.00 0.00 H new ATOM 0 HB3 PRO B 37 0.273 3.267 -26.104 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -1.733 4.255 -24.198 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -1.744 4.324 -25.949 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -3.425 2.667 -24.512 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -2.918 2.303 -26.149 1.00 0.00 H new ATOM 2518 N PRO B 38 1.670 0.678 -23.756 1.00 0.00 N ATOM 2519 CA PRO B 38 2.549 0.272 -22.627 1.00 0.00 C ATOM 2520 C PRO B 38 2.655 1.363 -21.563 1.00 0.00 C ATOM 2521 O PRO B 38 2.193 1.191 -20.435 1.00 0.00 O ATOM 2522 CB PRO B 38 3.918 0.009 -23.274 1.00 0.00 C ATOM 2523 CG PRO B 38 3.771 0.281 -24.742 1.00 0.00 C ATOM 2524 CD PRO B 38 2.279 0.374 -25.052 1.00 0.00 C ATOM 0 HA PRO B 38 2.154 -0.602 -22.109 1.00 0.00 H new ATOM 0 HB2 PRO B 38 4.681 0.654 -22.837 1.00 0.00 H new ATOM 0 HB3 PRO B 38 4.234 -1.020 -23.103 1.00 0.00 H new ATOM 0 HG2 PRO B 38 4.276 1.209 -25.011 1.00 0.00 H new ATOM 0 HG3 PRO B 38 4.234 -0.514 -25.326 1.00 0.00 H new ATOM 0 HD2 PRO B 38 2.071 1.154 -25.784 1.00 0.00 H new ATOM 0 HD3 PRO B 38 1.897 -0.560 -25.464 1.00 0.00 H new ATOM 2532 N ASP B 39 3.269 2.484 -21.933 1.00 0.00 N ATOM 2533 CA ASP B 39 3.435 3.597 -21.004 1.00 0.00 C ATOM 2534 C ASP B 39 2.195 3.764 -20.131 1.00 0.00 C ATOM 2535 O ASP B 39 2.290 4.165 -18.972 1.00 0.00 O ATOM 2536 CB ASP B 39 3.691 4.890 -21.781 1.00 0.00 C ATOM 2537 CG ASP B 39 4.919 4.729 -22.671 1.00 0.00 C ATOM 2538 OD1 ASP B 39 6.018 4.880 -22.164 1.00 0.00 O ATOM 2539 OD2 ASP B 39 4.742 4.457 -23.847 1.00 0.00 O1- ATOM 0 H ASP B 39 3.657 2.645 -22.863 1.00 0.00 H new ATOM 0 HA ASP B 39 4.288 3.381 -20.361 1.00 0.00 H new ATOM 0 HB2 ASP B 39 2.821 5.137 -22.389 1.00 0.00 H new ATOM 0 HB3 ASP B 39 3.840 5.717 -21.087 1.00 0.00 H new ATOM 2544 N GLN B 40 1.031 3.455 -20.695 1.00 0.00 N ATOM 2545 CA GLN B 40 -0.221 3.576 -19.957 1.00 0.00 C ATOM 2546 C GLN B 40 -0.629 2.230 -19.367 1.00 0.00 C ATOM 2547 O GLN B 40 -1.700 1.707 -19.672 1.00 0.00 O ATOM 2548 CB GLN B 40 -1.327 4.086 -20.884 1.00 0.00 C ATOM 2549 CG GLN B 40 -1.169 5.594 -21.088 1.00 0.00 C ATOM 2550 CD GLN B 40 -1.606 6.338 -19.831 1.00 0.00 C ATOM 2551 OE1 GLN B 40 -1.549 7.567 -19.785 1.00 0.00 O ATOM 2552 NE2 GLN B 40 -2.043 5.664 -18.802 1.00 0.00 N ATOM 0 H GLN B 40 0.929 3.121 -21.654 1.00 0.00 H new ATOM 0 HA GLN B 40 -0.073 4.286 -19.143 1.00 0.00 H new ATOM 0 HB2 GLN B 40 -1.277 3.572 -21.844 1.00 0.00 H new ATOM 0 HB3 GLN B 40 -2.305 3.867 -20.455 1.00 0.00 H new ATOM 0 HG2 GLN B 40 -0.130 5.831 -21.319 1.00 0.00 H new ATOM 0 HG3 GLN B 40 -1.767 5.919 -21.939 1.00 0.00 H new ATOM 0 HE21 GLN B 40 -2.090 4.646 -18.842 1.00 0.00 H new ATOM 0 HE22 GLN B 40 -2.338 6.156 -17.958 1.00 0.00 H new ATOM 2561 N GLN B 41 0.231 1.675 -18.518 1.00 0.00 N ATOM 2562 CA GLN B 41 -0.052 0.390 -17.890 1.00 0.00 C ATOM 2563 C GLN B 41 0.719 0.252 -16.582 1.00 0.00 C ATOM 2564 O GLN B 41 1.672 0.989 -16.330 1.00 0.00 O ATOM 2565 CB GLN B 41 0.335 -0.751 -18.834 1.00 0.00 C ATOM 2566 CG GLN B 41 -0.632 -0.783 -20.020 1.00 0.00 C ATOM 2567 CD GLN B 41 -0.514 -2.116 -20.751 1.00 0.00 C ATOM 2568 OE1 GLN B 41 0.137 -3.039 -20.261 1.00 0.00 O ATOM 2569 NE2 GLN B 41 -1.109 -2.273 -21.903 1.00 0.00 N ATOM 0 H GLN B 41 1.123 2.092 -18.251 1.00 0.00 H new ATOM 0 HA GLN B 41 -1.120 0.339 -17.678 1.00 0.00 H new ATOM 0 HB2 GLN B 41 1.357 -0.614 -19.188 1.00 0.00 H new ATOM 0 HB3 GLN B 41 0.307 -1.702 -18.303 1.00 0.00 H new ATOM 0 HG2 GLN B 41 -1.654 -0.639 -19.671 1.00 0.00 H new ATOM 0 HG3 GLN B 41 -0.410 0.037 -20.703 1.00 0.00 H new ATOM 0 HE21 GLN B 41 -1.648 -1.507 -22.307 1.00 0.00 H new ATOM 0 HE22 GLN B 41 -1.035 -3.162 -22.398 1.00 0.00 H new ATOM 2578 N ARG B 42 0.300 -0.696 -15.750 1.00 0.00 N ATOM 2579 CA ARG B 42 0.957 -0.922 -14.468 1.00 0.00 C ATOM 2580 C ARG B 42 0.754 -2.361 -14.008 1.00 0.00 C ATOM 2581 O ARG B 42 -0.229 -2.676 -13.337 1.00 0.00 O ATOM 2582 CB ARG B 42 0.394 0.036 -13.416 1.00 0.00 C ATOM 2583 CG ARG B 42 1.326 0.072 -12.202 1.00 0.00 C ATOM 2584 CD ARG B 42 2.401 1.141 -12.410 1.00 0.00 C ATOM 2585 NE ARG B 42 3.252 1.237 -11.229 1.00 0.00 N ATOM 2586 CZ ARG B 42 2.811 1.803 -10.110 1.00 0.00 C ATOM 2587 NH1 ARG B 42 2.046 1.129 -9.295 1.00 0.00 N1+ ATOM 2588 NH2 ARG B 42 3.146 3.032 -9.825 1.00 0.00 N ATOM 0 H ARG B 42 -0.487 -1.317 -15.939 1.00 0.00 H new ATOM 0 HA ARG B 42 2.024 -0.739 -14.591 1.00 0.00 H new ATOM 0 HB2 ARG B 42 0.291 1.036 -13.838 1.00 0.00 H new ATOM 0 HB3 ARG B 42 -0.602 -0.286 -13.113 1.00 0.00 H new ATOM 0 HG2 ARG B 42 0.755 0.287 -11.299 1.00 0.00 H new ATOM 0 HG3 ARG B 42 1.792 -0.903 -12.060 1.00 0.00 H new ATOM 0 HD2 ARG B 42 3.005 0.894 -13.283 1.00 0.00 H new ATOM 0 HD3 ARG B 42 1.932 2.105 -12.609 1.00 0.00 H new ATOM 0 HE ARG B 42 4.201 0.864 -11.262 1.00 0.00 H new ATOM 0 HH11 ARG B 42 1.786 0.168 -9.517 1.00 0.00 H new ATOM 0 HH12 ARG B 42 1.708 1.563 -8.436 1.00 0.00 H new ATOM 0 HH21 ARG B 42 3.746 3.558 -10.461 1.00 0.00 H new ATOM 0 HH22 ARG B 42 2.808 3.467 -8.966 1.00 0.00 H new ATOM 2602 N LEU B 43 1.689 -3.233 -14.373 1.00 0.00 N ATOM 2603 CA LEU B 43 1.601 -4.638 -13.992 1.00 0.00 C ATOM 2604 C LEU B 43 2.161 -4.847 -12.590 1.00 0.00 C ATOM 2605 O LEU B 43 3.319 -4.527 -12.318 1.00 0.00 O ATOM 2606 CB LEU B 43 2.378 -5.500 -14.989 1.00 0.00 C ATOM 2607 CG LEU B 43 1.770 -5.343 -16.384 1.00 0.00 C ATOM 2608 CD1 LEU B 43 2.654 -6.058 -17.409 1.00 0.00 C ATOM 2609 CD2 LEU B 43 0.368 -5.961 -16.404 1.00 0.00 C ATOM 0 H LEU B 43 2.511 -2.994 -14.928 1.00 0.00 H new ATOM 0 HA LEU B 43 0.552 -4.933 -14.000 1.00 0.00 H new ATOM 0 HB2 LEU B 43 3.427 -5.203 -15.003 1.00 0.00 H new ATOM 0 HB3 LEU B 43 2.347 -6.546 -14.683 1.00 0.00 H new ATOM 0 HG LEU B 43 1.705 -4.284 -16.633 1.00 0.00 H new ATOM 0 HD11 LEU B 43 2.221 -5.947 -18.403 1.00 0.00 H new ATOM 0 HD12 LEU B 43 3.652 -5.621 -17.397 1.00 0.00 H new ATOM 0 HD13 LEU B 43 2.719 -7.117 -17.158 1.00 0.00 H new ATOM 0 HD21 LEU B 43 -0.065 -5.849 -17.398 1.00 0.00 H new ATOM 0 HD22 LEU B 43 0.434 -7.020 -16.154 1.00 0.00 H new ATOM 0 HD23 LEU B 43 -0.263 -5.454 -15.674 1.00 0.00 H new ATOM 2621 N ILE B 44 1.332 -5.389 -11.701 1.00 0.00 N ATOM 2622 CA ILE B 44 1.754 -5.637 -10.327 1.00 0.00 C ATOM 2623 C ILE B 44 1.459 -7.081 -9.930 1.00 0.00 C ATOM 2624 O ILE B 44 0.379 -7.602 -10.205 1.00 0.00 O ATOM 2625 CB ILE B 44 1.025 -4.686 -9.377 1.00 0.00 C ATOM 2626 CG1 ILE B 44 0.955 -3.292 -10.008 1.00 0.00 C ATOM 2627 CG2 ILE B 44 1.784 -4.605 -8.051 1.00 0.00 C ATOM 2628 CD1 ILE B 44 0.376 -2.301 -8.997 1.00 0.00 C ATOM 0 H ILE B 44 0.371 -5.663 -11.906 1.00 0.00 H new ATOM 0 HA ILE B 44 2.828 -5.464 -10.259 1.00 0.00 H new ATOM 0 HB ILE B 44 0.016 -5.057 -9.196 1.00 0.00 H new ATOM 0 HG12 ILE B 44 1.950 -2.972 -10.318 1.00 0.00 H new ATOM 0 HG13 ILE B 44 0.335 -3.318 -10.904 1.00 0.00 H new ATOM 0 HG21 ILE B 44 1.264 -3.927 -7.375 1.00 0.00 H new ATOM 0 HG22 ILE B 44 1.837 -5.596 -7.601 1.00 0.00 H new ATOM 0 HG23 ILE B 44 2.793 -4.234 -8.231 1.00 0.00 H new ATOM 0 HD11 ILE B 44 0.327 -1.309 -9.447 1.00 0.00 H new ATOM 0 HD12 ILE B 44 -0.626 -2.619 -8.709 1.00 0.00 H new ATOM 0 HD13 ILE B 44 1.014 -2.267 -8.114 1.00 0.00 H new ATOM 2640 N PHE B 45 2.428 -7.721 -9.282 1.00 0.00 N ATOM 2641 CA PHE B 45 2.261 -9.105 -8.852 1.00 0.00 C ATOM 2642 C PHE B 45 2.935 -9.332 -7.503 1.00 0.00 C ATOM 2643 O PHE B 45 4.072 -8.913 -7.288 1.00 0.00 O ATOM 2644 CB PHE B 45 2.864 -10.050 -9.893 1.00 0.00 C ATOM 2645 CG PHE B 45 2.801 -11.470 -9.381 1.00 0.00 C ATOM 2646 CD1 PHE B 45 1.576 -12.144 -9.336 1.00 0.00 C ATOM 2647 CD2 PHE B 45 3.969 -12.112 -8.952 1.00 0.00 C ATOM 2648 CE1 PHE B 45 1.517 -13.459 -8.862 1.00 0.00 C ATOM 2649 CE2 PHE B 45 3.911 -13.427 -8.477 1.00 0.00 C ATOM 2650 CZ PHE B 45 2.685 -14.102 -8.432 1.00 0.00 C ATOM 0 H PHE B 45 3.330 -7.307 -9.045 1.00 0.00 H new ATOM 0 HA PHE B 45 1.195 -9.309 -8.750 1.00 0.00 H new ATOM 0 HB2 PHE B 45 2.320 -9.967 -10.834 1.00 0.00 H new ATOM 0 HB3 PHE B 45 3.898 -9.771 -10.097 1.00 0.00 H new ATOM 0 HD1 PHE B 45 0.675 -11.649 -9.667 1.00 0.00 H new ATOM 0 HD2 PHE B 45 4.915 -11.592 -8.988 1.00 0.00 H new ATOM 0 HE1 PHE B 45 0.571 -13.979 -8.828 1.00 0.00 H new ATOM 0 HE2 PHE B 45 4.812 -13.921 -8.145 1.00 0.00 H new ATOM 0 HZ PHE B 45 2.640 -15.117 -8.066 1.00 0.00 H new ATOM 2660 N ALA B 46 2.225 -9.996 -6.597 1.00 0.00 N ATOM 2661 CA ALA B 46 2.764 -10.273 -5.271 1.00 0.00 C ATOM 2662 C ALA B 46 3.057 -8.972 -4.530 1.00 0.00 C ATOM 2663 O ALA B 46 3.972 -8.906 -3.709 1.00 0.00 O ATOM 2664 CB ALA B 46 4.050 -11.094 -5.391 1.00 0.00 C ATOM 0 H ALA B 46 1.282 -10.350 -6.755 1.00 0.00 H new ATOM 0 HA ALA B 46 2.022 -10.840 -4.709 1.00 0.00 H new ATOM 0 HB1 ALA B 46 4.446 -11.297 -4.396 1.00 0.00 H new ATOM 0 HB2 ALA B 46 3.834 -12.036 -5.895 1.00 0.00 H new ATOM 0 HB3 ALA B 46 4.786 -10.534 -5.968 1.00 0.00 H new ATOM 2670 N GLY B 47 2.274 -7.940 -4.825 1.00 0.00 N ATOM 2671 CA GLY B 47 2.459 -6.645 -4.181 1.00 0.00 C ATOM 2672 C GLY B 47 3.769 -6.000 -4.620 1.00 0.00 C ATOM 2673 O GLY B 47 4.453 -5.358 -3.823 1.00 0.00 O ATOM 0 H GLY B 47 1.511 -7.974 -5.501 1.00 0.00 H new ATOM 0 HA2 GLY B 47 1.625 -5.989 -4.429 1.00 0.00 H new ATOM 0 HA3 GLY B 47 2.455 -6.769 -3.098 1.00 0.00 H new ATOM 2677 N LYS B 48 4.112 -6.176 -5.892 1.00 0.00 N ATOM 2678 CA LYS B 48 5.345 -5.607 -6.427 1.00 0.00 C ATOM 2679 C LYS B 48 5.148 -5.170 -7.875 1.00 0.00 C ATOM 2680 O LYS B 48 4.652 -5.935 -8.703 1.00 0.00 O ATOM 2681 CB LYS B 48 6.471 -6.640 -6.354 1.00 0.00 C ATOM 2682 CG LYS B 48 6.657 -7.092 -4.904 1.00 0.00 C ATOM 2683 CD LYS B 48 7.885 -7.999 -4.804 1.00 0.00 C ATOM 2684 CE LYS B 48 8.279 -8.166 -3.337 1.00 0.00 C ATOM 2685 NZ LYS B 48 7.098 -8.435 -2.523 1.00 0.00 N1+ ATOM 0 H LYS B 48 3.559 -6.704 -6.567 1.00 0.00 H new ATOM 0 HA LYS B 48 5.611 -4.736 -5.828 1.00 0.00 H new ATOM 0 HB2 LYS B 48 6.234 -7.496 -6.985 1.00 0.00 H new ATOM 0 HB3 LYS B 48 7.398 -6.210 -6.734 1.00 0.00 H new ATOM 0 HG2 LYS B 48 6.779 -6.225 -4.255 1.00 0.00 H new ATOM 0 HG3 LYS B 48 5.770 -7.625 -4.562 1.00 0.00 H new ATOM 0 HD2 LYS B 48 7.669 -8.972 -5.246 1.00 0.00 H new ATOM 0 HD3 LYS B 48 8.714 -7.570 -5.367 1.00 0.00 H new ATOM 0 HE2 LYS B 48 8.993 -8.984 -3.236 1.00 0.00 H new ATOM 0 HE3 LYS B 48 8.776 -7.263 -2.982 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 7.380 -8.546 -1.528 1.00 0.00 H new ATOM 2697 N GLN B 49 5.539 -3.935 -8.174 1.00 0.00 N ATOM 2698 CA GLN B 49 5.401 -3.407 -9.525 1.00 0.00 C ATOM 2699 C GLN B 49 6.503 -3.952 -10.428 1.00 0.00 C ATOM 2700 O GLN B 49 7.683 -3.911 -10.078 1.00 0.00 O ATOM 2701 CB GLN B 49 5.472 -1.878 -9.497 1.00 0.00 C ATOM 2702 CG GLN B 49 4.175 -1.316 -8.910 1.00 0.00 C ATOM 2703 CD GLN B 49 4.415 0.087 -8.363 1.00 0.00 C ATOM 2704 OE1 GLN B 49 5.040 0.915 -9.027 1.00 0.00 O ATOM 2705 NE2 GLN B 49 3.953 0.405 -7.185 1.00 0.00 N ATOM 0 H GLN B 49 5.951 -3.286 -7.504 1.00 0.00 H new ATOM 0 HA GLN B 49 4.435 -3.719 -9.921 1.00 0.00 H new ATOM 0 HB2 GLN B 49 6.324 -1.554 -8.899 1.00 0.00 H new ATOM 0 HB3 GLN B 49 5.624 -1.492 -10.505 1.00 0.00 H new ATOM 0 HG2 GLN B 49 3.401 -1.289 -9.677 1.00 0.00 H new ATOM 0 HG3 GLN B 49 3.813 -1.968 -8.115 1.00 0.00 H new ATOM 0 HE21 GLN B 49 3.436 -0.283 -6.637 1.00 0.00 H new ATOM 0 HE22 GLN B 49 4.109 1.341 -6.812 1.00 0.00 H new ATOM 2714 N LEU B 50 6.111 -4.463 -11.590 1.00 0.00 N ATOM 2715 CA LEU B 50 7.076 -5.013 -12.535 1.00 0.00 C ATOM 2716 C LEU B 50 7.677 -3.904 -13.394 1.00 0.00 C ATOM 2717 O LEU B 50 7.062 -3.451 -14.359 1.00 0.00 O ATOM 2718 CB LEU B 50 6.399 -6.048 -13.435 1.00 0.00 C ATOM 2719 CG LEU B 50 5.521 -6.970 -12.586 1.00 0.00 C ATOM 2720 CD1 LEU B 50 4.949 -8.084 -13.465 1.00 0.00 C ATOM 2721 CD2 LEU B 50 6.364 -7.587 -11.467 1.00 0.00 C ATOM 0 H LEU B 50 5.140 -4.508 -11.899 1.00 0.00 H new ATOM 0 HA LEU B 50 7.875 -5.493 -11.969 1.00 0.00 H new ATOM 0 HB2 LEU B 50 5.794 -5.547 -14.191 1.00 0.00 H new ATOM 0 HB3 LEU B 50 7.152 -6.632 -13.965 1.00 0.00 H new ATOM 0 HG LEU B 50 4.704 -6.394 -12.152 1.00 0.00 H new ATOM 0 HD11 LEU B 50 4.324 -8.740 -12.860 1.00 0.00 H new ATOM 0 HD12 LEU B 50 4.349 -7.646 -14.263 1.00 0.00 H new ATOM 0 HD13 LEU B 50 5.766 -8.660 -13.899 1.00 0.00 H new ATOM 0 HD21 LEU B 50 5.740 -8.244 -10.861 1.00 0.00 H new ATOM 0 HD22 LEU B 50 7.181 -8.162 -11.902 1.00 0.00 H new ATOM 0 HD23 LEU B 50 6.772 -6.794 -10.840 1.00 0.00 H new ATOM 2733 N GLU B 51 8.882 -3.473 -13.035 1.00 0.00 N ATOM 2734 CA GLU B 51 9.556 -2.416 -13.780 1.00 0.00 C ATOM 2735 C GLU B 51 9.820 -2.856 -15.216 1.00 0.00 C ATOM 2736 O GLU B 51 9.929 -4.049 -15.500 1.00 0.00 O ATOM 2737 CB GLU B 51 10.882 -2.063 -13.101 1.00 0.00 C ATOM 2738 CG GLU B 51 10.604 -1.339 -11.782 1.00 0.00 C ATOM 2739 CD GLU B 51 10.066 0.060 -12.061 1.00 0.00 C ATOM 2740 OE1 GLU B 51 10.677 0.763 -12.848 1.00 0.00 O ATOM 2741 OE2 GLU B 51 9.050 0.408 -11.482 1.00 0.00 O1- ATOM 0 H GLU B 51 9.408 -3.836 -12.240 1.00 0.00 H new ATOM 0 HA GLU B 51 8.909 -1.539 -13.794 1.00 0.00 H new ATOM 0 HB2 GLU B 51 11.460 -2.968 -12.916 1.00 0.00 H new ATOM 0 HB3 GLU B 51 11.481 -1.430 -13.756 1.00 0.00 H new ATOM 0 HG2 GLU B 51 9.883 -1.904 -11.192 1.00 0.00 H new ATOM 0 HG3 GLU B 51 11.518 -1.275 -11.192 1.00 0.00 H new ATOM 2748 N ASP B 52 9.921 -1.885 -16.118 1.00 0.00 N ATOM 2749 CA ASP B 52 10.173 -2.185 -17.523 1.00 0.00 C ATOM 2750 C ASP B 52 11.618 -2.628 -17.726 1.00 0.00 C ATOM 2751 O ASP B 52 12.551 -1.947 -17.302 1.00 0.00 O ATOM 2752 CB ASP B 52 9.889 -0.948 -18.381 1.00 0.00 C ATOM 2753 CG ASP B 52 9.023 0.039 -17.605 1.00 0.00 C ATOM 2754 OD1 ASP B 52 8.140 -0.410 -16.893 1.00 0.00 O ATOM 2755 OD2 ASP B 52 9.258 1.229 -17.733 1.00 0.00 O1- ATOM 0 H ASP B 52 9.833 -0.892 -15.904 1.00 0.00 H new ATOM 0 HA ASP B 52 9.511 -2.996 -17.826 1.00 0.00 H new ATOM 0 HB2 ASP B 52 10.826 -0.473 -18.670 1.00 0.00 H new ATOM 0 HB3 ASP B 52 9.384 -1.242 -19.301 1.00 0.00 H new ATOM 2760 N GLY B 53 11.794 -3.773 -18.378 1.00 0.00 N ATOM 2761 CA GLY B 53 13.131 -4.299 -18.633 1.00 0.00 C ATOM 2762 C GLY B 53 13.311 -5.667 -17.984 1.00 0.00 C ATOM 2763 O GLY B 53 13.517 -6.668 -18.670 1.00 0.00 O ATOM 0 H GLY B 53 11.034 -4.351 -18.737 1.00 0.00 H new ATOM 0 HA2 GLY B 53 13.296 -4.377 -19.708 1.00 0.00 H new ATOM 0 HA3 GLY B 53 13.878 -3.607 -18.245 1.00 0.00 H new ATOM 2767 N ARG B 54 13.232 -5.702 -16.657 1.00 0.00 N ATOM 2768 CA ARG B 54 13.388 -6.954 -15.926 1.00 0.00 C ATOM 2769 C ARG B 54 12.613 -8.074 -16.614 1.00 0.00 C ATOM 2770 O ARG B 54 11.803 -7.824 -17.507 1.00 0.00 O ATOM 2771 CB ARG B 54 12.882 -6.789 -14.490 1.00 0.00 C ATOM 2772 CG ARG B 54 13.168 -5.365 -14.004 1.00 0.00 C ATOM 2773 CD ARG B 54 14.665 -5.073 -14.122 1.00 0.00 C ATOM 2774 NE ARG B 54 14.973 -3.773 -13.537 1.00 0.00 N ATOM 2775 CZ ARG B 54 15.090 -3.622 -12.222 1.00 0.00 C ATOM 2776 NH1 ARG B 54 14.031 -3.676 -11.462 1.00 0.00 N1+ ATOM 2777 NH2 ARG B 54 16.265 -3.419 -11.690 1.00 0.00 N ATOM 0 H ARG B 54 13.062 -4.885 -16.071 1.00 0.00 H new ATOM 0 HA ARG B 54 14.446 -7.214 -15.910 1.00 0.00 H new ATOM 0 HB2 ARG B 54 11.812 -6.991 -14.446 1.00 0.00 H new ATOM 0 HB3 ARG B 54 13.370 -7.512 -13.836 1.00 0.00 H new ATOM 0 HG2 ARG B 54 12.600 -4.647 -14.595 1.00 0.00 H new ATOM 0 HG3 ARG B 54 12.846 -5.252 -12.969 1.00 0.00 H new ATOM 0 HD2 ARG B 54 15.236 -5.852 -13.616 1.00 0.00 H new ATOM 0 HD3 ARG B 54 14.964 -5.088 -15.170 1.00 0.00 H new ATOM 0 HE ARG B 54 15.101 -2.966 -14.148 1.00 0.00 H new ATOM 0 HH11 ARG B 54 13.113 -3.834 -11.877 1.00 0.00 H new ATOM 0 HH12 ARG B 54 14.121 -3.560 -10.453 1.00 0.00 H new ATOM 0 HH21 ARG B 54 17.093 -3.376 -12.284 1.00 0.00 H new ATOM 0 HH22 ARG B 54 16.355 -3.303 -10.681 1.00 0.00 H new ATOM 2791 N THR B 55 12.868 -9.309 -16.194 1.00 0.00 N ATOM 2792 CA THR B 55 12.189 -10.461 -16.780 1.00 0.00 C ATOM 2793 C THR B 55 11.273 -11.122 -15.755 1.00 0.00 C ATOM 2794 O THR B 55 11.441 -10.940 -14.549 1.00 0.00 O ATOM 2795 CB THR B 55 13.217 -11.479 -17.279 1.00 0.00 C ATOM 2796 OG1 THR B 55 13.770 -12.173 -16.170 1.00 0.00 O ATOM 2797 CG2 THR B 55 14.330 -10.754 -18.037 1.00 0.00 C ATOM 0 H THR B 55 13.534 -9.538 -15.456 1.00 0.00 H new ATOM 0 HA THR B 55 11.587 -10.113 -17.619 1.00 0.00 H new ATOM 0 HB THR B 55 12.730 -12.190 -17.947 1.00 0.00 H new ATOM 0 HG1 THR B 55 14.170 -11.530 -15.548 1.00 0.00 H new ATOM 0 HG21 THR B 55 15.061 -11.480 -18.392 1.00 0.00 H new ATOM 0 HG22 THR B 55 13.904 -10.222 -18.888 1.00 0.00 H new ATOM 0 HG23 THR B 55 14.819 -10.042 -17.372 1.00 0.00 H new ATOM 2805 N LEU B 56 10.305 -11.890 -16.243 1.00 0.00 N ATOM 2806 CA LEU B 56 9.368 -12.575 -15.359 1.00 0.00 C ATOM 2807 C LEU B 56 10.102 -13.583 -14.481 1.00 0.00 C ATOM 2808 O LEU B 56 9.502 -14.214 -13.610 1.00 0.00 O ATOM 2809 CB LEU B 56 8.301 -13.297 -16.185 1.00 0.00 C ATOM 2810 CG LEU B 56 7.554 -12.285 -17.058 1.00 0.00 C ATOM 2811 CD1 LEU B 56 6.666 -13.030 -18.055 1.00 0.00 C ATOM 2812 CD2 LEU B 56 6.684 -11.390 -16.172 1.00 0.00 C ATOM 0 H LEU B 56 10.149 -12.053 -17.238 1.00 0.00 H new ATOM 0 HA LEU B 56 8.890 -11.832 -14.720 1.00 0.00 H new ATOM 0 HB2 LEU B 56 8.765 -14.059 -16.811 1.00 0.00 H new ATOM 0 HB3 LEU B 56 7.601 -13.809 -15.525 1.00 0.00 H new ATOM 0 HG LEU B 56 8.274 -11.671 -17.599 1.00 0.00 H new ATOM 0 HD11 LEU B 56 6.134 -12.310 -18.677 1.00 0.00 H new ATOM 0 HD12 LEU B 56 7.284 -13.668 -18.687 1.00 0.00 H new ATOM 0 HD13 LEU B 56 5.946 -13.644 -17.513 1.00 0.00 H new ATOM 0 HD21 LEU B 56 6.152 -10.670 -16.793 1.00 0.00 H new ATOM 0 HD22 LEU B 56 5.964 -12.004 -15.631 1.00 0.00 H new ATOM 0 HD23 LEU B 56 7.316 -10.859 -15.460 1.00 0.00 H new ATOM 2824 N SER B 57 11.402 -13.729 -14.715 1.00 0.00 N ATOM 2825 CA SER B 57 12.207 -14.665 -13.938 1.00 0.00 C ATOM 2826 C SER B 57 12.808 -13.971 -12.719 1.00 0.00 C ATOM 2827 O SER B 57 13.210 -14.624 -11.756 1.00 0.00 O ATOM 2828 CB SER B 57 13.330 -15.233 -14.806 1.00 0.00 C ATOM 2829 OG SER B 57 14.392 -15.674 -13.972 1.00 0.00 O ATOM 0 H SER B 57 11.917 -13.216 -15.430 1.00 0.00 H new ATOM 0 HA SER B 57 11.562 -15.476 -13.600 1.00 0.00 H new ATOM 0 HB2 SER B 57 12.956 -16.062 -15.407 1.00 0.00 H new ATOM 0 HB3 SER B 57 13.689 -14.473 -15.500 1.00 0.00 H new ATOM 0 HG SER B 57 15.113 -16.040 -14.526 1.00 0.00 H new ATOM 2835 N ASP B 58 12.866 -12.644 -12.768 1.00 0.00 N ATOM 2836 CA ASP B 58 13.421 -11.873 -11.661 1.00 0.00 C ATOM 2837 C ASP B 58 12.412 -11.768 -10.522 1.00 0.00 C ATOM 2838 O ASP B 58 12.782 -11.795 -9.348 1.00 0.00 O ATOM 2839 CB ASP B 58 13.801 -10.471 -12.140 1.00 0.00 C ATOM 2840 CG ASP B 58 14.810 -10.566 -13.279 1.00 0.00 C ATOM 2841 OD1 ASP B 58 15.042 -11.669 -13.749 1.00 0.00 O ATOM 2842 OD2 ASP B 58 15.337 -9.536 -13.666 1.00 0.00 O1- ATOM 0 H ASP B 58 12.539 -12.084 -13.555 1.00 0.00 H new ATOM 0 HA ASP B 58 14.311 -12.386 -11.296 1.00 0.00 H new ATOM 0 HB2 ASP B 58 12.911 -9.938 -12.475 1.00 0.00 H new ATOM 0 HB3 ASP B 58 14.224 -9.898 -11.315 1.00 0.00 H new ATOM 2847 N TYR B 59 11.136 -11.649 -10.876 1.00 0.00 N ATOM 2848 CA TYR B 59 10.083 -11.541 -9.873 1.00 0.00 C ATOM 2849 C TYR B 59 9.589 -12.926 -9.464 1.00 0.00 C ATOM 2850 O TYR B 59 8.621 -13.054 -8.715 1.00 0.00 O ATOM 2851 CB TYR B 59 8.915 -10.724 -10.428 1.00 0.00 C ATOM 2852 CG TYR B 59 9.285 -9.261 -10.440 1.00 0.00 C ATOM 2853 CD1 TYR B 59 9.112 -8.484 -9.288 1.00 0.00 C ATOM 2854 CD2 TYR B 59 9.803 -8.679 -11.603 1.00 0.00 C ATOM 2855 CE1 TYR B 59 9.456 -7.128 -9.299 1.00 0.00 C ATOM 2856 CE2 TYR B 59 10.147 -7.322 -11.614 1.00 0.00 C ATOM 2857 CZ TYR B 59 9.973 -6.546 -10.463 1.00 0.00 C ATOM 2858 OH TYR B 59 10.314 -5.210 -10.473 1.00 0.00 O ATOM 0 H TYR B 59 10.808 -11.625 -11.842 1.00 0.00 H new ATOM 0 HA TYR B 59 10.492 -11.040 -8.996 1.00 0.00 H new ATOM 0 HB2 TYR B 59 8.672 -11.057 -11.437 1.00 0.00 H new ATOM 0 HB3 TYR B 59 8.026 -10.880 -9.818 1.00 0.00 H new ATOM 0 HD1 TYR B 59 8.713 -8.932 -8.390 1.00 0.00 H new ATOM 0 HD2 TYR B 59 9.937 -9.277 -12.492 1.00 0.00 H new ATOM 0 HE1 TYR B 59 9.323 -6.530 -8.410 1.00 0.00 H new ATOM 0 HE2 TYR B 59 10.547 -6.874 -12.512 1.00 0.00 H new ATOM 0 HH TYR B 59 9.508 -4.666 -10.349 1.00 0.00 H new ATOM 2868 N ASN B 60 10.265 -13.959 -9.960 1.00 0.00 N ATOM 2869 CA ASN B 60 9.890 -15.330 -9.638 1.00 0.00 C ATOM 2870 C ASN B 60 8.467 -15.625 -10.105 1.00 0.00 C ATOM 2871 O ASN B 60 7.840 -16.581 -9.649 1.00 0.00 O ATOM 2872 CB ASN B 60 9.992 -15.561 -8.130 1.00 0.00 C ATOM 2873 CG ASN B 60 11.338 -15.060 -7.617 1.00 0.00 C ATOM 2874 OD1 ASN B 60 11.515 -14.876 -6.413 1.00 0.00 O ATOM 2875 ND2 ASN B 60 12.304 -14.828 -8.464 1.00 0.00 N ATOM 0 H ASN B 60 11.069 -13.873 -10.582 1.00 0.00 H new ATOM 0 HA ASN B 60 10.575 -16.002 -10.155 1.00 0.00 H new ATOM 0 HB2 ASN B 60 9.182 -15.041 -7.618 1.00 0.00 H new ATOM 0 HB3 ASN B 60 9.881 -16.622 -7.908 1.00 0.00 H new ATOM 0 HD21 ASN B 60 13.207 -14.494 -8.128 1.00 0.00 H new ATOM 0 HD22 ASN B 60 12.155 -14.981 -9.461 1.00 0.00 H new ATOM 2882 N ILE B 61 7.962 -14.799 -11.016 1.00 0.00 N ATOM 2883 CA ILE B 61 6.612 -14.984 -11.536 1.00 0.00 C ATOM 2884 C ILE B 61 6.493 -16.335 -12.235 1.00 0.00 C ATOM 2885 O ILE B 61 7.092 -16.555 -13.288 1.00 0.00 O ATOM 2886 CB ILE B 61 6.271 -13.863 -12.519 1.00 0.00 C ATOM 2887 CG1 ILE B 61 6.054 -12.560 -11.745 1.00 0.00 C ATOM 2888 CG2 ILE B 61 4.995 -14.219 -13.282 1.00 0.00 C ATOM 2889 CD1 ILE B 61 6.055 -11.381 -12.719 1.00 0.00 C ATOM 0 H ILE B 61 8.463 -14.001 -11.407 1.00 0.00 H new ATOM 0 HA ILE B 61 5.912 -14.955 -10.701 1.00 0.00 H new ATOM 0 HB ILE B 61 7.091 -13.738 -13.226 1.00 0.00 H new ATOM 0 HG12 ILE B 61 5.108 -12.599 -11.205 1.00 0.00 H new ATOM 0 HG13 ILE B 61 6.840 -12.431 -11.001 1.00 0.00 H new ATOM 0 HG21 ILE B 61 4.754 -13.419 -13.982 1.00 0.00 H new ATOM 0 HG22 ILE B 61 5.147 -15.148 -13.832 1.00 0.00 H new ATOM 0 HG23 ILE B 61 4.173 -14.345 -12.577 1.00 0.00 H new ATOM 0 HD11 ILE B 61 5.900 -10.453 -12.168 1.00 0.00 H new ATOM 0 HD12 ILE B 61 7.012 -11.339 -13.239 1.00 0.00 H new ATOM 0 HD13 ILE B 61 5.253 -11.509 -13.446 1.00 0.00 H new ATOM 2901 N GLN B 62 5.719 -17.236 -11.641 1.00 0.00 N ATOM 2902 CA GLN B 62 5.531 -18.565 -12.214 1.00 0.00 C ATOM 2903 C GLN B 62 4.393 -18.557 -13.231 1.00 0.00 C ATOM 2904 O GLN B 62 3.999 -17.503 -13.730 1.00 0.00 O ATOM 2905 CB GLN B 62 5.219 -19.571 -11.105 1.00 0.00 C ATOM 2906 CG GLN B 62 6.244 -19.424 -9.979 1.00 0.00 C ATOM 2907 CD GLN B 62 5.883 -20.350 -8.822 1.00 0.00 C ATOM 2908 OE1 GLN B 62 6.491 -21.407 -8.658 1.00 0.00 O ATOM 2909 NE2 GLN B 62 4.921 -20.013 -8.006 1.00 0.00 N ATOM 0 H GLN B 62 5.215 -17.073 -10.769 1.00 0.00 H new ATOM 0 HA GLN B 62 6.452 -18.855 -12.720 1.00 0.00 H new ATOM 0 HB2 GLN B 62 4.213 -19.403 -10.720 1.00 0.00 H new ATOM 0 HB3 GLN B 62 5.243 -20.586 -11.503 1.00 0.00 H new ATOM 0 HG2 GLN B 62 7.241 -19.663 -10.350 1.00 0.00 H new ATOM 0 HG3 GLN B 62 6.272 -18.391 -9.634 1.00 0.00 H new ATOM 0 HE21 GLN B 62 4.419 -19.136 -8.144 1.00 0.00 H new ATOM 0 HE22 GLN B 62 4.672 -20.627 -7.230 1.00 0.00 H new ATOM 2918 N LYS B 63 3.872 -19.742 -13.534 1.00 0.00 N ATOM 2919 CA LYS B 63 2.782 -19.865 -14.494 1.00 0.00 C ATOM 2920 C LYS B 63 1.434 -19.676 -13.808 1.00 0.00 C ATOM 2921 O LYS B 63 1.321 -19.814 -12.590 1.00 0.00 O ATOM 2922 CB LYS B 63 2.828 -21.242 -15.162 1.00 0.00 C ATOM 2923 CG LYS B 63 2.554 -22.328 -14.120 1.00 0.00 C ATOM 2924 CD LYS B 63 2.721 -23.706 -14.763 1.00 0.00 C ATOM 2925 CE LYS B 63 2.752 -24.779 -13.674 1.00 0.00 C ATOM 2926 NZ LYS B 63 3.126 -26.089 -14.277 1.00 0.00 N1+ ATOM 0 H LYS B 63 4.185 -20.625 -13.131 1.00 0.00 H new ATOM 0 HA LYS B 63 2.902 -19.089 -15.250 1.00 0.00 H new ATOM 0 HB2 LYS B 63 2.088 -21.295 -15.960 1.00 0.00 H new ATOM 0 HB3 LYS B 63 3.804 -21.402 -15.621 1.00 0.00 H new ATOM 0 HG2 LYS B 63 3.240 -22.222 -13.279 1.00 0.00 H new ATOM 0 HG3 LYS B 63 1.544 -22.220 -13.723 1.00 0.00 H new ATOM 0 HD2 LYS B 63 1.900 -23.898 -15.454 1.00 0.00 H new ATOM 0 HD3 LYS B 63 3.642 -23.738 -15.345 1.00 0.00 H new ATOM 0 HE2 LYS B 63 3.469 -24.505 -12.899 1.00 0.00 H new ATOM 0 HE3 LYS B 63 1.776 -24.853 -13.194 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 3.147 -26.819 -13.536 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 2.426 -26.350 -15.001 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 4.066 -26.014 -14.715 1.00 0.00 H new ATOM 2940 N GLU B 64 0.417 -19.361 -14.601 1.00 0.00 N ATOM 2941 CA GLU B 64 -0.923 -19.154 -14.068 1.00 0.00 C ATOM 2942 C GLU B 64 -0.927 -18.036 -13.030 1.00 0.00 C ATOM 2943 O GLU B 64 -1.792 -17.991 -12.156 1.00 0.00 O ATOM 2944 CB GLU B 64 -1.439 -20.447 -13.431 1.00 0.00 C ATOM 2945 CG GLU B 64 -1.489 -21.552 -14.489 1.00 0.00 C ATOM 2946 CD GLU B 64 -2.158 -22.795 -13.911 1.00 0.00 C ATOM 2947 OE1 GLU B 64 -2.783 -22.678 -12.870 1.00 0.00 O ATOM 2948 OE2 GLU B 64 -2.036 -23.845 -14.518 1.00 0.00 O1- ATOM 0 H GLU B 64 0.494 -19.244 -15.611 1.00 0.00 H new ATOM 0 HA GLU B 64 -1.577 -18.868 -14.892 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -0.788 -20.745 -12.609 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -2.431 -20.287 -13.010 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -2.040 -21.205 -15.363 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -0.480 -21.794 -14.823 1.00 0.00 H new ATOM 2955 N SER B 65 0.043 -17.133 -13.134 1.00 0.00 N ATOM 2956 CA SER B 65 0.137 -16.017 -12.198 1.00 0.00 C ATOM 2957 C SER B 65 -0.846 -14.916 -12.583 1.00 0.00 C ATOM 2958 O SER B 65 -0.945 -14.539 -13.751 1.00 0.00 O ATOM 2959 CB SER B 65 1.560 -15.457 -12.195 1.00 0.00 C ATOM 2960 OG SER B 65 2.368 -16.236 -11.323 1.00 0.00 O ATOM 0 H SER B 65 0.769 -17.151 -13.850 1.00 0.00 H new ATOM 0 HA SER B 65 -0.111 -16.379 -11.200 1.00 0.00 H new ATOM 0 HB2 SER B 65 1.972 -15.474 -13.204 1.00 0.00 H new ATOM 0 HB3 SER B 65 1.553 -14.416 -11.871 1.00 0.00 H new ATOM 0 HG SER B 65 3.046 -16.714 -11.845 1.00 0.00 H new ATOM 2966 N THR B 66 -1.573 -14.404 -11.593 1.00 0.00 N ATOM 2967 CA THR B 66 -2.546 -13.346 -11.841 1.00 0.00 C ATOM 2968 C THR B 66 -1.881 -11.976 -11.772 1.00 0.00 C ATOM 2969 O THR B 66 -1.655 -11.439 -10.688 1.00 0.00 O ATOM 2970 CB THR B 66 -3.674 -13.421 -10.809 1.00 0.00 C ATOM 2971 OG1 THR B 66 -4.045 -14.778 -10.614 1.00 0.00 O ATOM 2972 CG2 THR B 66 -4.881 -12.626 -11.309 1.00 0.00 C ATOM 0 H THR B 66 -1.507 -14.702 -10.620 1.00 0.00 H new ATOM 0 HA THR B 66 -2.958 -13.486 -12.841 1.00 0.00 H new ATOM 0 HB THR B 66 -3.331 -12.998 -9.865 1.00 0.00 H new ATOM 0 HG1 THR B 66 -4.766 -14.828 -9.952 1.00 0.00 H new ATOM 0 HG21 THR B 66 -5.683 -12.681 -10.573 1.00 0.00 H new ATOM 0 HG22 THR B 66 -4.595 -11.585 -11.457 1.00 0.00 H new ATOM 0 HG23 THR B 66 -5.227 -13.045 -12.254 1.00 0.00 H new ATOM 2980 N LEU B 67 -1.572 -11.415 -12.937 1.00 0.00 N ATOM 2981 CA LEU B 67 -0.934 -10.105 -12.998 1.00 0.00 C ATOM 2982 C LEU B 67 -1.978 -8.998 -12.888 1.00 0.00 C ATOM 2983 O LEU B 67 -2.822 -8.838 -13.771 1.00 0.00 O ATOM 2984 CB LEU B 67 -0.168 -9.959 -14.315 1.00 0.00 C ATOM 2985 CG LEU B 67 1.224 -10.578 -14.170 1.00 0.00 C ATOM 2986 CD1 LEU B 67 1.090 -12.046 -13.761 1.00 0.00 C ATOM 2987 CD2 LEU B 67 1.963 -10.486 -15.506 1.00 0.00 C ATOM 0 H LEU B 67 -1.751 -11.843 -13.845 1.00 0.00 H new ATOM 0 HA LEU B 67 -0.239 -10.019 -12.163 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -0.713 -10.450 -15.121 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -0.083 -8.906 -14.583 1.00 0.00 H new ATOM 0 HG LEU B 67 1.784 -10.039 -13.406 1.00 0.00 H new ATOM 0 HD11 LEU B 67 2.081 -12.487 -13.658 1.00 0.00 H new ATOM 0 HD12 LEU B 67 0.563 -12.112 -12.809 1.00 0.00 H new ATOM 0 HD13 LEU B 67 0.530 -12.587 -14.524 1.00 0.00 H new ATOM 0 HD21 LEU B 67 2.955 -10.927 -15.404 1.00 0.00 H new ATOM 0 HD22 LEU B 67 1.403 -11.026 -16.270 1.00 0.00 H new ATOM 0 HD23 LEU B 67 2.059 -9.440 -15.798 1.00 0.00 H new ATOM 2999 N HIS B 68 -1.915 -8.239 -11.800 1.00 0.00 N ATOM 3000 CA HIS B 68 -2.861 -7.150 -11.584 1.00 0.00 C ATOM 3001 C HIS B 68 -2.495 -5.944 -12.445 1.00 0.00 C ATOM 3002 O HIS B 68 -1.508 -5.257 -12.179 1.00 0.00 O ATOM 3003 CB HIS B 68 -2.864 -6.745 -10.109 1.00 0.00 C ATOM 3004 CG HIS B 68 -3.606 -7.779 -9.307 1.00 0.00 C ATOM 3005 ND1 HIS B 68 -3.173 -9.093 -9.214 1.00 0.00 N ATOM 3006 CD2 HIS B 68 -4.753 -7.708 -8.556 1.00 0.00 C ATOM 3007 CE1 HIS B 68 -4.049 -9.752 -8.433 1.00 0.00 C ATOM 3008 NE2 HIS B 68 -5.031 -8.955 -8.006 1.00 0.00 N ATOM 0 H HIS B 68 -1.224 -8.356 -11.059 1.00 0.00 H new ATOM 0 HA HIS B 68 -3.855 -7.496 -11.867 1.00 0.00 H new ATOM 0 HB2 HIS B 68 -1.841 -6.652 -9.744 1.00 0.00 H new ATOM 0 HB3 HIS B 68 -3.335 -5.769 -9.990 1.00 0.00 H new ATOM 0 HD1 HIS B 68 -2.343 -9.488 -9.656 1.00 0.00 H new ATOM 0 HD2 HIS B 68 -5.349 -6.819 -8.414 1.00 0.00 H new ATOM 0 HE1 HIS B 68 -3.967 -10.799 -8.182 1.00 0.00 H new ATOM 3016 N LEU B 69 -3.298 -5.693 -13.473 1.00 0.00 N ATOM 3017 CA LEU B 69 -3.051 -4.566 -14.367 1.00 0.00 C ATOM 3018 C LEU B 69 -3.815 -3.335 -13.893 1.00 0.00 C ATOM 3019 O LEU B 69 -5.045 -3.325 -13.873 1.00 0.00 O ATOM 3020 CB LEU B 69 -3.485 -4.927 -15.791 1.00 0.00 C ATOM 3021 CG LEU B 69 -3.002 -3.856 -16.777 1.00 0.00 C ATOM 3022 CD1 LEU B 69 -3.204 -4.356 -18.209 1.00 0.00 C ATOM 3023 CD2 LEU B 69 -3.804 -2.566 -16.573 1.00 0.00 C ATOM 0 H LEU B 69 -4.120 -6.250 -13.708 1.00 0.00 H new ATOM 0 HA LEU B 69 -1.984 -4.342 -14.360 1.00 0.00 H new ATOM 0 HB2 LEU B 69 -3.076 -5.899 -16.069 1.00 0.00 H new ATOM 0 HB3 LEU B 69 -4.571 -5.012 -15.838 1.00 0.00 H new ATOM 0 HG LEU B 69 -1.945 -3.656 -16.603 1.00 0.00 H new ATOM 0 HD11 LEU B 69 -2.861 -3.596 -18.911 1.00 0.00 H new ATOM 0 HD12 LEU B 69 -2.633 -5.272 -18.358 1.00 0.00 H new ATOM 0 HD13 LEU B 69 -4.262 -4.556 -18.379 1.00 0.00 H new ATOM 0 HD21 LEU B 69 -3.458 -1.808 -17.275 1.00 0.00 H new ATOM 0 HD22 LEU B 69 -4.862 -2.764 -16.745 1.00 0.00 H new ATOM 0 HD23 LEU B 69 -3.663 -2.207 -15.553 1.00 0.00 H new ATOM 3035 N VAL B 70 -3.077 -2.297 -13.509 1.00 0.00 N ATOM 3036 CA VAL B 70 -3.695 -1.064 -13.036 1.00 0.00 C ATOM 3037 C VAL B 70 -3.293 0.111 -13.923 1.00 0.00 C ATOM 3038 O VAL B 70 -2.303 0.041 -14.650 1.00 0.00 O ATOM 3039 CB VAL B 70 -3.267 -0.787 -11.593 1.00 0.00 C ATOM 3040 CG1 VAL B 70 -4.382 -0.037 -10.860 1.00 0.00 C ATOM 3041 CG2 VAL B 70 -2.992 -2.113 -10.880 1.00 0.00 C ATOM 0 H VAL B 70 -2.057 -2.285 -13.516 1.00 0.00 H new ATOM 0 HA VAL B 70 -4.778 -1.182 -13.078 1.00 0.00 H new ATOM 0 HB VAL B 70 -2.363 -0.178 -11.595 1.00 0.00 H new ATOM 0 HG11 VAL B 70 -4.074 0.159 -9.833 1.00 0.00 H new ATOM 0 HG12 VAL B 70 -4.579 0.908 -11.366 1.00 0.00 H new ATOM 0 HG13 VAL B 70 -5.288 -0.643 -10.858 1.00 0.00 H new ATOM 0 HG21 VAL B 70 -2.687 -1.917 -9.852 1.00 0.00 H new ATOM 0 HG22 VAL B 70 -3.897 -2.721 -10.880 1.00 0.00 H new ATOM 0 HG23 VAL B 70 -2.196 -2.647 -11.399 1.00 0.00 H new ATOM 3051 N LEU B 71 -4.069 1.188 -13.857 1.00 0.00 N ATOM 3052 CA LEU B 71 -3.784 2.372 -14.660 1.00 0.00 C ATOM 3053 C LEU B 71 -3.014 3.403 -13.841 1.00 0.00 C ATOM 3054 O LEU B 71 -2.977 3.330 -12.613 1.00 0.00 O ATOM 3055 CB LEU B 71 -5.092 2.990 -15.162 1.00 0.00 C ATOM 3056 CG LEU B 71 -5.867 1.953 -15.977 1.00 0.00 C ATOM 3057 CD1 LEU B 71 -7.219 2.537 -16.391 1.00 0.00 C ATOM 3058 CD2 LEU B 71 -5.068 1.583 -17.229 1.00 0.00 C ATOM 0 H LEU B 71 -4.893 1.266 -13.261 1.00 0.00 H new ATOM 0 HA LEU B 71 -3.173 2.072 -15.511 1.00 0.00 H new ATOM 0 HB2 LEU B 71 -5.694 3.329 -14.319 1.00 0.00 H new ATOM 0 HB3 LEU B 71 -4.881 3.866 -15.775 1.00 0.00 H new ATOM 0 HG LEU B 71 -6.025 1.061 -15.371 1.00 0.00 H new ATOM 0 HD11 LEU B 71 -7.772 1.799 -16.972 1.00 0.00 H new ATOM 0 HD12 LEU B 71 -7.790 2.800 -15.500 1.00 0.00 H new ATOM 0 HD13 LEU B 71 -7.060 3.429 -16.996 1.00 0.00 H new ATOM 0 HD21 LEU B 71 -5.621 0.844 -17.809 1.00 0.00 H new ATOM 0 HD22 LEU B 71 -4.908 2.475 -17.835 1.00 0.00 H new ATOM 0 HD23 LEU B 71 -4.104 1.166 -16.936 1.00 0.00 H new ATOM 3070 N ARG B 72 -2.399 4.359 -14.529 1.00 0.00 N ATOM 3071 CA ARG B 72 -1.630 5.400 -13.856 1.00 0.00 C ATOM 3072 C ARG B 72 -0.266 4.866 -13.430 1.00 0.00 C ATOM 3073 O ARG B 72 -0.096 3.665 -13.224 1.00 0.00 O ATOM 3074 CB ARG B 72 -2.393 5.903 -12.627 1.00 0.00 C ATOM 3075 CG ARG B 72 -2.032 7.367 -12.364 1.00 0.00 C ATOM 3076 CD ARG B 72 -2.629 7.808 -11.027 1.00 0.00 C ATOM 3077 NE ARG B 72 -2.201 9.165 -10.706 1.00 0.00 N ATOM 3078 CZ ARG B 72 -0.913 9.497 -10.705 1.00 0.00 C ATOM 3079 NH1 ARG B 72 -0.118 9.021 -9.788 1.00 0.00 N1+ ATOM 3080 NH2 ARG B 72 -0.446 10.299 -11.623 1.00 0.00 N ATOM 0 H ARG B 72 -2.417 4.435 -15.546 1.00 0.00 H new ATOM 0 HA ARG B 72 -1.483 6.225 -14.552 1.00 0.00 H new ATOM 0 HB2 ARG B 72 -3.467 5.806 -12.788 1.00 0.00 H new ATOM 0 HB3 ARG B 72 -2.144 5.294 -11.758 1.00 0.00 H new ATOM 0 HG2 ARG B 72 -0.949 7.488 -12.348 1.00 0.00 H new ATOM 0 HG3 ARG B 72 -2.412 7.996 -13.169 1.00 0.00 H new ATOM 0 HD2 ARG B 72 -3.717 7.764 -11.074 1.00 0.00 H new ATOM 0 HD3 ARG B 72 -2.316 7.124 -10.238 1.00 0.00 H new ATOM 0 HE ARG B 72 -2.901 9.871 -10.479 1.00 0.00 H new ATOM 0 HH11 ARG B 72 -0.484 8.394 -9.071 1.00 0.00 H new ATOM 0 HH12 ARG B 72 0.870 9.276 -9.787 1.00 0.00 H new ATOM 0 HH21 ARG B 72 -1.069 10.671 -12.340 1.00 0.00 H new ATOM 0 HH22 ARG B 72 0.542 10.554 -11.623 1.00 0.00 H new ATOM 3153 N MET C 1 23.979 -1.184 19.782 1.00 0.00 N ATOM 3154 CA MET C 1 22.808 -1.144 20.702 1.00 0.00 C ATOM 3155 C MET C 1 21.639 -1.889 20.067 1.00 0.00 C ATOM 3156 O MET C 1 21.543 -1.987 18.843 1.00 0.00 O ATOM 3157 CB MET C 1 22.417 0.313 20.969 1.00 0.00 C ATOM 3158 CG MET C 1 22.656 1.152 19.713 1.00 0.00 C ATOM 3159 SD MET C 1 22.314 2.891 20.079 1.00 0.00 S ATOM 3160 CE MET C 1 21.594 3.326 18.477 1.00 0.00 C ATOM 0 H1 MET C 1 24.666 -0.455 20.063 1.00 0.00 H new ATOM 0 H2 MET C 1 24.428 -2.121 19.832 1.00 0.00 H new ATOM 0 H3 MET C 1 23.662 -1.004 18.808 1.00 0.00 H new ATOM 0 HA MET C 1 23.067 -1.623 21.646 1.00 0.00 H new ATOM 0 HB2 MET C 1 21.369 0.370 21.261 1.00 0.00 H new ATOM 0 HB3 MET C 1 23.001 0.710 21.799 1.00 0.00 H new ATOM 0 HG2 MET C 1 23.686 1.036 19.375 1.00 0.00 H new ATOM 0 HG3 MET C 1 22.014 0.806 18.903 1.00 0.00 H new ATOM 0 HE1 MET C 1 21.821 4.367 18.246 1.00 0.00 H new ATOM 0 HE2 MET C 1 22.013 2.683 17.703 1.00 0.00 H new ATOM 0 HE3 MET C 1 20.513 3.191 18.515 1.00 0.00 H new ATOM 3172 N GLN C 2 20.752 -2.411 20.908 1.00 0.00 N ATOM 3173 CA GLN C 2 19.590 -3.146 20.419 1.00 0.00 C ATOM 3174 C GLN C 2 18.370 -2.233 20.350 1.00 0.00 C ATOM 3175 O GLN C 2 17.844 -1.806 21.378 1.00 0.00 O ATOM 3176 CB GLN C 2 19.293 -4.329 21.344 1.00 0.00 C ATOM 3177 CG GLN C 2 20.460 -5.317 21.300 1.00 0.00 C ATOM 3178 CD GLN C 2 20.068 -6.616 21.996 1.00 0.00 C ATOM 3179 OE1 GLN C 2 20.422 -7.700 21.532 1.00 0.00 O ATOM 3180 NE2 GLN C 2 19.353 -6.572 23.087 1.00 0.00 N ATOM 0 H GLN C 2 20.814 -2.340 21.924 1.00 0.00 H new ATOM 0 HA GLN C 2 19.811 -3.515 19.418 1.00 0.00 H new ATOM 0 HB2 GLN C 2 19.139 -3.977 22.364 1.00 0.00 H new ATOM 0 HB3 GLN C 2 18.372 -4.824 21.035 1.00 0.00 H new ATOM 0 HG2 GLN C 2 20.738 -5.518 20.266 1.00 0.00 H new ATOM 0 HG3 GLN C 2 21.334 -4.883 21.786 1.00 0.00 H new ATOM 0 HE21 GLN C 2 19.061 -5.673 23.469 1.00 0.00 H new ATOM 0 HE22 GLN C 2 19.086 -7.437 23.557 1.00 0.00 H new ATOM 3189 N ILE C 3 17.926 -1.938 19.133 1.00 0.00 N ATOM 3190 CA ILE C 3 16.767 -1.074 18.942 1.00 0.00 C ATOM 3191 C ILE C 3 15.538 -1.898 18.570 1.00 0.00 C ATOM 3192 O ILE C 3 15.650 -2.944 17.929 1.00 0.00 O ATOM 3193 CB ILE C 3 17.052 -0.052 17.843 1.00 0.00 C ATOM 3194 CG1 ILE C 3 17.443 -0.778 16.556 1.00 0.00 C ATOM 3195 CG2 ILE C 3 18.201 0.859 18.280 1.00 0.00 C ATOM 3196 CD1 ILE C 3 17.220 0.153 15.366 1.00 0.00 C ATOM 0 H ILE C 3 18.347 -2.281 18.270 1.00 0.00 H new ATOM 0 HA ILE C 3 16.569 -0.552 19.878 1.00 0.00 H new ATOM 0 HB ILE C 3 16.158 0.546 17.665 1.00 0.00 H new ATOM 0 HG12 ILE C 3 18.488 -1.086 16.601 1.00 0.00 H new ATOM 0 HG13 ILE C 3 16.848 -1.684 16.440 1.00 0.00 H new ATOM 0 HG21 ILE C 3 18.405 1.589 17.496 1.00 0.00 H new ATOM 0 HG22 ILE C 3 17.924 1.379 19.197 1.00 0.00 H new ATOM 0 HG23 ILE C 3 19.093 0.259 18.458 1.00 0.00 H new ATOM 0 HD11 ILE C 3 17.498 -0.360 14.445 1.00 0.00 H new ATOM 0 HD12 ILE C 3 16.169 0.439 15.320 1.00 0.00 H new ATOM 0 HD13 ILE C 3 17.834 1.046 15.483 1.00 0.00 H new ATOM 3208 N PHE C 4 14.367 -1.419 18.978 1.00 0.00 N ATOM 3209 CA PHE C 4 13.120 -2.117 18.683 1.00 0.00 C ATOM 3210 C PHE C 4 12.366 -1.416 17.558 1.00 0.00 C ATOM 3211 O PHE C 4 12.185 -0.199 17.583 1.00 0.00 O ATOM 3212 CB PHE C 4 12.240 -2.162 19.935 1.00 0.00 C ATOM 3213 CG PHE C 4 12.800 -3.170 20.910 1.00 0.00 C ATOM 3214 CD1 PHE C 4 12.497 -4.529 20.765 1.00 0.00 C ATOM 3215 CD2 PHE C 4 13.621 -2.744 21.961 1.00 0.00 C ATOM 3216 CE1 PHE C 4 13.017 -5.463 21.671 1.00 0.00 C ATOM 3217 CE2 PHE C 4 14.141 -3.678 22.866 1.00 0.00 C ATOM 3218 CZ PHE C 4 13.839 -5.036 22.722 1.00 0.00 C ATOM 0 H PHE C 4 14.255 -0.556 19.510 1.00 0.00 H new ATOM 0 HA PHE C 4 13.360 -3.132 18.368 1.00 0.00 H new ATOM 0 HB2 PHE C 4 12.199 -1.176 20.399 1.00 0.00 H new ATOM 0 HB3 PHE C 4 11.219 -2.430 19.665 1.00 0.00 H new ATOM 0 HD1 PHE C 4 11.863 -4.858 19.955 1.00 0.00 H new ATOM 0 HD2 PHE C 4 13.853 -1.695 22.074 1.00 0.00 H new ATOM 0 HE1 PHE C 4 12.784 -6.512 21.559 1.00 0.00 H new ATOM 0 HE2 PHE C 4 14.776 -3.349 23.676 1.00 0.00 H new ATOM 0 HZ PHE C 4 14.239 -5.755 23.421 1.00 0.00 H new ATOM 3228 N VAL C 5 11.928 -2.192 16.573 1.00 0.00 N ATOM 3229 CA VAL C 5 11.192 -1.636 15.443 1.00 0.00 C ATOM 3230 C VAL C 5 9.743 -2.111 15.465 1.00 0.00 C ATOM 3231 O VAL C 5 9.467 -3.298 15.282 1.00 0.00 O ATOM 3232 CB VAL C 5 11.852 -2.057 14.130 1.00 0.00 C ATOM 3233 CG1 VAL C 5 10.936 -1.702 12.957 1.00 0.00 C ATOM 3234 CG2 VAL C 5 13.187 -1.324 13.973 1.00 0.00 C ATOM 0 H VAL C 5 12.068 -3.202 16.533 1.00 0.00 H new ATOM 0 HA VAL C 5 11.208 -0.549 15.521 1.00 0.00 H new ATOM 0 HB VAL C 5 12.025 -3.133 14.141 1.00 0.00 H new ATOM 0 HG11 VAL C 5 11.409 -2.003 12.022 1.00 0.00 H new ATOM 0 HG12 VAL C 5 9.985 -2.223 13.067 1.00 0.00 H new ATOM 0 HG13 VAL C 5 10.761 -0.626 12.945 1.00 0.00 H new ATOM 0 HG21 VAL C 5 13.659 -1.623 13.037 1.00 0.00 H new ATOM 0 HG22 VAL C 5 13.012 -0.248 13.963 1.00 0.00 H new ATOM 0 HG23 VAL C 5 13.842 -1.578 14.807 1.00 0.00 H new ATOM 3244 N LYS C 6 8.823 -1.179 15.695 1.00 0.00 N ATOM 3245 CA LYS C 6 7.404 -1.513 15.742 1.00 0.00 C ATOM 3246 C LYS C 6 6.768 -1.355 14.365 1.00 0.00 C ATOM 3247 O LYS C 6 6.917 -0.319 13.718 1.00 0.00 O ATOM 3248 CB LYS C 6 6.689 -0.605 16.745 1.00 0.00 C ATOM 3249 CG LYS C 6 5.420 -1.296 17.249 1.00 0.00 C ATOM 3250 CD LYS C 6 4.493 -0.259 17.893 1.00 0.00 C ATOM 3251 CE LYS C 6 3.862 -0.850 19.155 1.00 0.00 C ATOM 3252 NZ LYS C 6 2.678 -0.035 19.545 1.00 0.00 N1+ ATOM 0 H LYS C 6 9.033 -0.193 15.851 1.00 0.00 H new ATOM 0 HA LYS C 6 7.305 -2.552 16.056 1.00 0.00 H new ATOM 0 HB2 LYS C 6 7.350 -0.380 17.582 1.00 0.00 H new ATOM 0 HB3 LYS C 6 6.436 0.345 16.275 1.00 0.00 H new ATOM 0 HG2 LYS C 6 4.910 -1.791 16.422 1.00 0.00 H new ATOM 0 HG3 LYS C 6 5.677 -2.069 17.973 1.00 0.00 H new ATOM 0 HD2 LYS C 6 5.055 0.641 18.142 1.00 0.00 H new ATOM 0 HD3 LYS C 6 3.715 0.036 17.189 1.00 0.00 H new ATOM 0 HE2 LYS C 6 3.563 -1.883 18.976 1.00 0.00 H new ATOM 0 HE3 LYS C 6 4.590 -0.865 19.966 1.00 0.00 H new ATOM 0 HZ1 LYS C 6 2.932 0.589 20.337 1.00 0.00 H new ATOM 0 HZ2 LYS C 6 2.371 0.541 18.735 1.00 0.00 H new ATOM 0 HZ3 LYS C 6 1.903 -0.665 19.835 1.00 0.00 H new ATOM 3266 N THR C 7 6.057 -2.387 13.923 1.00 0.00 N ATOM 3267 CA THR C 7 5.401 -2.351 12.622 1.00 0.00 C ATOM 3268 C THR C 7 3.951 -1.899 12.764 1.00 0.00 C ATOM 3269 O THR C 7 3.288 -2.212 13.753 1.00 0.00 O ATOM 3270 CB THR C 7 5.444 -3.737 11.975 1.00 0.00 C ATOM 3271 OG1 THR C 7 4.872 -4.689 12.862 1.00 0.00 O ATOM 3272 CG2 THR C 7 6.895 -4.119 11.679 1.00 0.00 C ATOM 0 H THR C 7 5.921 -3.254 14.443 1.00 0.00 H new ATOM 0 HA THR C 7 5.931 -1.639 11.990 1.00 0.00 H new ATOM 0 HB THR C 7 4.878 -3.722 11.043 1.00 0.00 H new ATOM 0 HG1 THR C 7 5.462 -4.812 13.635 1.00 0.00 H new ATOM 0 HG21 THR C 7 6.925 -5.106 11.218 1.00 0.00 H new ATOM 0 HG22 THR C 7 7.332 -3.388 10.999 1.00 0.00 H new ATOM 0 HG23 THR C 7 7.464 -4.135 12.609 1.00 0.00 H new ATOM 3280 N LEU C 8 3.465 -1.162 11.770 1.00 0.00 N ATOM 3281 CA LEU C 8 2.091 -0.673 11.797 1.00 0.00 C ATOM 3282 C LEU C 8 1.113 -1.817 11.545 1.00 0.00 C ATOM 3283 O LEU C 8 0.151 -1.671 10.792 1.00 0.00 O ATOM 3284 CB LEU C 8 1.903 0.411 10.731 1.00 0.00 C ATOM 3285 CG LEU C 8 0.956 1.493 11.256 1.00 0.00 C ATOM 3286 CD1 LEU C 8 0.883 2.640 10.247 1.00 0.00 C ATOM 3287 CD2 LEU C 8 -0.440 0.899 11.451 1.00 0.00 C ATOM 0 H LEU C 8 3.997 -0.892 10.943 1.00 0.00 H new ATOM 0 HA LEU C 8 1.891 -0.251 12.782 1.00 0.00 H new ATOM 0 HB2 LEU C 8 2.866 0.851 10.473 1.00 0.00 H new ATOM 0 HB3 LEU C 8 1.499 -0.028 9.819 1.00 0.00 H new ATOM 0 HG LEU C 8 1.328 1.869 12.209 1.00 0.00 H new ATOM 0 HD11 LEU C 8 0.209 3.411 10.620 1.00 0.00 H new ATOM 0 HD12 LEU C 8 1.877 3.065 10.106 1.00 0.00 H new ATOM 0 HD13 LEU C 8 0.511 2.263 9.294 1.00 0.00 H new ATOM 0 HD21 LEU C 8 -1.114 1.669 11.825 1.00 0.00 H new ATOM 0 HD22 LEU C 8 -0.812 0.523 10.498 1.00 0.00 H new ATOM 0 HD23 LEU C 8 -0.390 0.081 12.169 1.00 0.00 H new ATOM 3299 N THR C 9 1.368 -2.956 12.182 1.00 0.00 N ATOM 3300 CA THR C 9 0.504 -4.120 12.021 1.00 0.00 C ATOM 3301 C THR C 9 0.381 -4.883 13.336 1.00 0.00 C ATOM 3302 O THR C 9 -0.564 -5.649 13.534 1.00 0.00 O ATOM 3303 CB THR C 9 1.072 -5.047 10.942 1.00 0.00 C ATOM 3304 OG1 THR C 9 2.270 -5.645 11.418 1.00 0.00 O ATOM 3305 CG2 THR C 9 1.369 -4.239 9.678 1.00 0.00 C ATOM 0 H THR C 9 2.160 -3.097 12.810 1.00 0.00 H new ATOM 0 HA THR C 9 -0.485 -3.775 11.720 1.00 0.00 H new ATOM 0 HB THR C 9 0.345 -5.825 10.710 1.00 0.00 H new ATOM 0 HG1 THR C 9 2.855 -4.953 11.791 1.00 0.00 H new ATOM 0 HG21 THR C 9 1.773 -4.899 8.911 1.00 0.00 H new ATOM 0 HG22 THR C 9 0.449 -3.781 9.315 1.00 0.00 H new ATOM 0 HG23 THR C 9 2.097 -3.460 9.907 1.00 0.00 H new ATOM 3313 N GLY C 10 1.340 -4.671 14.231 1.00 0.00 N ATOM 3314 CA GLY C 10 1.329 -5.343 15.525 1.00 0.00 C ATOM 3315 C GLY C 10 2.456 -6.366 15.617 1.00 0.00 C ATOM 3316 O GLY C 10 2.215 -7.552 15.835 1.00 0.00 O ATOM 0 H GLY C 10 2.130 -4.043 14.085 1.00 0.00 H new ATOM 0 HA2 GLY C 10 1.435 -4.607 16.322 1.00 0.00 H new ATOM 0 HA3 GLY C 10 0.370 -5.839 15.674 1.00 0.00 H new ATOM 3320 N LYS C 11 3.688 -5.897 15.450 1.00 0.00 N ATOM 3321 CA LYS C 11 4.847 -6.780 15.516 1.00 0.00 C ATOM 3322 C LYS C 11 6.127 -5.972 15.704 1.00 0.00 C ATOM 3323 O LYS C 11 6.429 -5.077 14.914 1.00 0.00 O ATOM 3324 CB LYS C 11 4.947 -7.608 14.233 1.00 0.00 C ATOM 3325 CG LYS C 11 6.007 -8.697 14.409 1.00 0.00 C ATOM 3326 CD LYS C 11 6.138 -9.496 13.112 1.00 0.00 C ATOM 3327 CE LYS C 11 7.274 -10.512 13.251 1.00 0.00 C ATOM 3328 NZ LYS C 11 6.858 -11.598 14.184 1.00 0.00 N1+ ATOM 0 H LYS C 11 3.909 -4.918 15.269 1.00 0.00 H new ATOM 0 HA LYS C 11 4.724 -7.447 16.369 1.00 0.00 H new ATOM 0 HB2 LYS C 11 3.982 -8.059 14.003 1.00 0.00 H new ATOM 0 HB3 LYS C 11 5.207 -6.965 13.392 1.00 0.00 H new ATOM 0 HG2 LYS C 11 6.965 -8.248 14.670 1.00 0.00 H new ATOM 0 HG3 LYS C 11 5.731 -9.359 15.230 1.00 0.00 H new ATOM 0 HD2 LYS C 11 5.202 -10.009 12.892 1.00 0.00 H new ATOM 0 HD3 LYS C 11 6.337 -8.824 12.277 1.00 0.00 H new ATOM 0 HE2 LYS C 11 7.523 -10.931 12.276 1.00 0.00 H new ATOM 0 HE3 LYS C 11 8.172 -10.021 13.625 1.00 0.00 H new ATOM 0 HZ1 LYS C 11 7.544 -12.378 14.137 1.00 0.00 H new ATOM 0 HZ2 LYS C 11 6.822 -11.227 15.155 1.00 0.00 H new ATOM 0 HZ3 LYS C 11 5.917 -11.948 13.912 1.00 0.00 H new ATOM 3342 N THR C 12 6.874 -6.291 16.756 1.00 0.00 N ATOM 3343 CA THR C 12 8.120 -5.587 17.038 1.00 0.00 C ATOM 3344 C THR C 12 9.319 -6.425 16.608 1.00 0.00 C ATOM 3345 O THR C 12 9.225 -7.647 16.494 1.00 0.00 O ATOM 3346 CB THR C 12 8.219 -5.282 18.535 1.00 0.00 C ATOM 3347 OG1 THR C 12 6.943 -4.888 19.021 1.00 0.00 O ATOM 3348 CG2 THR C 12 9.225 -4.153 18.763 1.00 0.00 C ATOM 0 H THR C 12 6.641 -7.027 17.423 1.00 0.00 H new ATOM 0 HA THR C 12 8.124 -4.654 16.475 1.00 0.00 H new ATOM 0 HB THR C 12 8.552 -6.173 19.067 1.00 0.00 H new ATOM 0 HG1 THR C 12 7.004 -4.694 19.980 1.00 0.00 H new ATOM 0 HG21 THR C 12 9.294 -3.937 19.829 1.00 0.00 H new ATOM 0 HG22 THR C 12 10.203 -4.456 18.390 1.00 0.00 H new ATOM 0 HG23 THR C 12 8.896 -3.260 18.233 1.00 0.00 H new ATOM 3356 N ILE C 13 10.445 -5.760 16.369 1.00 0.00 N ATOM 3357 CA ILE C 13 11.658 -6.457 15.951 1.00 0.00 C ATOM 3358 C ILE C 13 12.892 -5.810 16.573 1.00 0.00 C ATOM 3359 O ILE C 13 13.041 -4.588 16.553 1.00 0.00 O ATOM 3360 CB ILE C 13 11.778 -6.428 14.427 1.00 0.00 C ATOM 3361 CG1 ILE C 13 10.409 -6.703 13.803 1.00 0.00 C ATOM 3362 CG2 ILE C 13 12.770 -7.500 13.973 1.00 0.00 C ATOM 3363 CD1 ILE C 13 10.540 -6.739 12.279 1.00 0.00 C ATOM 0 H ILE C 13 10.544 -4.749 16.456 1.00 0.00 H new ATOM 0 HA ILE C 13 11.595 -7.491 16.291 1.00 0.00 H new ATOM 0 HB ILE C 13 12.132 -5.447 14.109 1.00 0.00 H new ATOM 0 HG12 ILE C 13 10.016 -7.652 14.167 1.00 0.00 H new ATOM 0 HG13 ILE C 13 9.701 -5.930 14.099 1.00 0.00 H new ATOM 0 HG21 ILE C 13 12.856 -7.480 12.887 1.00 0.00 H new ATOM 0 HG22 ILE C 13 13.746 -7.305 14.418 1.00 0.00 H new ATOM 0 HG23 ILE C 13 12.416 -8.481 14.291 1.00 0.00 H new ATOM 0 HD11 ILE C 13 9.564 -6.935 11.834 1.00 0.00 H new ATOM 0 HD12 ILE C 13 10.915 -5.779 11.923 1.00 0.00 H new ATOM 0 HD13 ILE C 13 11.235 -7.528 11.992 1.00 0.00 H new ATOM 3375 N THR C 14 13.775 -6.638 17.121 1.00 0.00 N ATOM 3376 CA THR C 14 14.996 -6.137 17.744 1.00 0.00 C ATOM 3377 C THR C 14 16.173 -6.259 16.781 1.00 0.00 C ATOM 3378 O THR C 14 16.425 -7.329 16.227 1.00 0.00 O ATOM 3379 CB THR C 14 15.294 -6.927 19.020 1.00 0.00 C ATOM 3380 OG1 THR C 14 14.082 -7.166 19.721 1.00 0.00 O ATOM 3381 CG2 THR C 14 16.250 -6.127 19.906 1.00 0.00 C ATOM 0 H THR C 14 13.670 -7.652 17.147 1.00 0.00 H new ATOM 0 HA THR C 14 14.851 -5.086 17.995 1.00 0.00 H new ATOM 0 HB THR C 14 15.756 -7.879 18.759 1.00 0.00 H new ATOM 0 HG1 THR C 14 13.702 -6.313 20.017 1.00 0.00 H new ATOM 0 HG21 THR C 14 16.462 -6.691 20.815 1.00 0.00 H new ATOM 0 HG22 THR C 14 17.180 -5.945 19.367 1.00 0.00 H new ATOM 0 HG23 THR C 14 15.791 -5.174 20.169 1.00 0.00 H new ATOM 3389 N LEU C 15 16.891 -5.157 16.586 1.00 0.00 N ATOM 3390 CA LEU C 15 18.039 -5.155 15.683 1.00 0.00 C ATOM 3391 C LEU C 15 19.253 -4.520 16.355 1.00 0.00 C ATOM 3392 O LEU C 15 19.170 -3.417 16.895 1.00 0.00 O ATOM 3393 CB LEU C 15 17.702 -4.380 14.407 1.00 0.00 C ATOM 3394 CG LEU C 15 16.270 -4.698 13.972 1.00 0.00 C ATOM 3395 CD1 LEU C 15 15.785 -3.629 12.992 1.00 0.00 C ATOM 3396 CD2 LEU C 15 16.237 -6.067 13.286 1.00 0.00 C ATOM 0 H LEU C 15 16.702 -4.261 17.036 1.00 0.00 H new ATOM 0 HA LEU C 15 18.275 -6.189 15.431 1.00 0.00 H new ATOM 0 HB2 LEU C 15 17.810 -3.309 14.581 1.00 0.00 H new ATOM 0 HB3 LEU C 15 18.401 -4.646 13.614 1.00 0.00 H new ATOM 0 HG LEU C 15 15.620 -4.712 14.847 1.00 0.00 H new ATOM 0 HD11 LEU C 15 14.765 -3.856 12.682 1.00 0.00 H new ATOM 0 HD12 LEU C 15 15.809 -2.653 13.477 1.00 0.00 H new ATOM 0 HD13 LEU C 15 16.435 -3.615 12.117 1.00 0.00 H new ATOM 0 HD21 LEU C 15 15.217 -6.294 12.976 1.00 0.00 H new ATOM 0 HD22 LEU C 15 16.887 -6.051 12.411 1.00 0.00 H new ATOM 0 HD23 LEU C 15 16.583 -6.831 13.982 1.00 0.00 H new ATOM 3408 N GLU C 16 20.381 -5.223 16.314 1.00 0.00 N ATOM 3409 CA GLU C 16 21.608 -4.717 16.918 1.00 0.00 C ATOM 3410 C GLU C 16 22.282 -3.712 15.989 1.00 0.00 C ATOM 3411 O GLU C 16 22.981 -4.093 15.050 1.00 0.00 O ATOM 3412 CB GLU C 16 22.567 -5.874 17.203 1.00 0.00 C ATOM 3413 CG GLU C 16 23.803 -5.347 17.933 1.00 0.00 C ATOM 3414 CD GLU C 16 24.732 -6.503 18.288 1.00 0.00 C ATOM 3415 OE1 GLU C 16 24.326 -7.639 18.109 1.00 0.00 O ATOM 3416 OE2 GLU C 16 25.835 -6.235 18.734 1.00 0.00 O1- ATOM 0 H GLU C 16 20.470 -6.138 15.872 1.00 0.00 H new ATOM 0 HA GLU C 16 21.354 -4.220 17.854 1.00 0.00 H new ATOM 0 HB2 GLU C 16 22.070 -6.631 17.809 1.00 0.00 H new ATOM 0 HB3 GLU C 16 22.861 -6.355 16.270 1.00 0.00 H new ATOM 0 HG2 GLU C 16 24.328 -4.628 17.304 1.00 0.00 H new ATOM 0 HG3 GLU C 16 23.503 -4.819 18.838 1.00 0.00 H new ATOM 3423 N VAL C 17 22.063 -2.428 16.254 1.00 0.00 N ATOM 3424 CA VAL C 17 22.650 -1.376 15.431 1.00 0.00 C ATOM 3425 C VAL C 17 23.497 -0.435 16.281 1.00 0.00 C ATOM 3426 O VAL C 17 23.404 -0.438 17.509 1.00 0.00 O ATOM 3427 CB VAL C 17 21.542 -0.578 14.741 1.00 0.00 C ATOM 3428 CG1 VAL C 17 20.570 -1.541 14.056 1.00 0.00 C ATOM 3429 CG2 VAL C 17 20.786 0.250 15.785 1.00 0.00 C ATOM 0 H VAL C 17 21.488 -2.092 17.026 1.00 0.00 H new ATOM 0 HA VAL C 17 23.289 -1.843 14.681 1.00 0.00 H new ATOM 0 HB VAL C 17 21.982 0.086 13.997 1.00 0.00 H new ATOM 0 HG11 VAL C 17 19.781 -0.973 13.564 1.00 0.00 H new ATOM 0 HG12 VAL C 17 21.106 -2.133 13.315 1.00 0.00 H new ATOM 0 HG13 VAL C 17 20.130 -2.204 14.801 1.00 0.00 H new ATOM 0 HG21 VAL C 17 19.996 0.819 15.295 1.00 0.00 H new ATOM 0 HG22 VAL C 17 20.346 -0.415 16.528 1.00 0.00 H new ATOM 0 HG23 VAL C 17 21.477 0.936 16.275 1.00 0.00 H new ATOM 3439 N GLU C 18 24.320 0.372 15.618 1.00 0.00 N ATOM 3440 CA GLU C 18 25.179 1.320 16.320 1.00 0.00 C ATOM 3441 C GLU C 18 24.914 2.741 15.829 1.00 0.00 C ATOM 3442 O GLU C 18 24.576 2.952 14.664 1.00 0.00 O ATOM 3443 CB GLU C 18 26.649 0.963 16.090 1.00 0.00 C ATOM 3444 CG GLU C 18 27.010 -0.273 16.916 1.00 0.00 C ATOM 3445 CD GLU C 18 28.359 -0.825 16.465 1.00 0.00 C ATOM 3446 OE1 GLU C 18 29.368 -0.292 16.895 1.00 0.00 O ATOM 3447 OE2 GLU C 18 28.362 -1.774 15.698 1.00 0.00 O1- ATOM 0 H GLU C 18 24.410 0.389 14.602 1.00 0.00 H new ATOM 0 HA GLU C 18 24.957 1.266 17.386 1.00 0.00 H new ATOM 0 HB2 GLU C 18 26.826 0.771 15.032 1.00 0.00 H new ATOM 0 HB3 GLU C 18 27.286 1.801 16.373 1.00 0.00 H new ATOM 0 HG2 GLU C 18 27.049 -0.015 17.974 1.00 0.00 H new ATOM 0 HG3 GLU C 18 26.239 -1.035 16.802 1.00 0.00 H new ATOM 3454 N PRO C 19 25.059 3.711 16.693 1.00 0.00 N ATOM 3455 CA PRO C 19 24.829 5.140 16.347 1.00 0.00 C ATOM 3456 C PRO C 19 25.481 5.520 15.018 1.00 0.00 C ATOM 3457 O PRO C 19 25.134 6.536 14.415 1.00 0.00 O ATOM 3458 CB PRO C 19 25.460 5.926 17.508 1.00 0.00 C ATOM 3459 CG PRO C 19 26.026 4.918 18.465 1.00 0.00 C ATOM 3460 CD PRO C 19 25.456 3.551 18.091 1.00 0.00 C ATOM 0 HA PRO C 19 23.768 5.354 16.221 1.00 0.00 H new ATOM 0 HB2 PRO C 19 26.242 6.592 17.143 1.00 0.00 H new ATOM 0 HB3 PRO C 19 24.715 6.550 18.001 1.00 0.00 H new ATOM 0 HG2 PRO C 19 27.115 4.907 18.409 1.00 0.00 H new ATOM 0 HG3 PRO C 19 25.762 5.175 19.491 1.00 0.00 H new ATOM 0 HD2 PRO C 19 26.199 2.762 18.208 1.00 0.00 H new ATOM 0 HD3 PRO C 19 24.607 3.286 18.720 1.00 0.00 H new ATOM 3468 N SER C 20 26.425 4.699 14.570 1.00 0.00 N ATOM 3469 CA SER C 20 27.116 4.962 13.311 1.00 0.00 C ATOM 3470 C SER C 20 26.542 4.098 12.193 1.00 0.00 C ATOM 3471 O SER C 20 27.180 3.899 11.160 1.00 0.00 O ATOM 3472 CB SER C 20 28.610 4.674 13.469 1.00 0.00 C ATOM 3473 OG SER C 20 28.790 3.638 14.425 1.00 0.00 O ATOM 0 H SER C 20 26.728 3.854 15.054 1.00 0.00 H new ATOM 0 HA SER C 20 26.974 6.011 13.050 1.00 0.00 H new ATOM 0 HB2 SER C 20 29.039 4.379 12.511 1.00 0.00 H new ATOM 0 HB3 SER C 20 29.134 5.575 13.789 1.00 0.00 H new ATOM 0 HG SER C 20 29.746 3.450 14.527 1.00 0.00 H new ATOM 3479 N ASP C 21 25.334 3.588 12.407 1.00 0.00 N ATOM 3480 CA ASP C 21 24.682 2.748 11.408 1.00 0.00 C ATOM 3481 C ASP C 21 23.816 3.595 10.481 1.00 0.00 C ATOM 3482 O ASP C 21 23.041 4.435 10.936 1.00 0.00 O ATOM 3483 CB ASP C 21 23.816 1.691 12.095 1.00 0.00 C ATOM 3484 CG ASP C 21 24.696 0.581 12.658 1.00 0.00 C ATOM 3485 OD1 ASP C 21 25.865 0.839 12.891 1.00 0.00 O ATOM 3486 OD2 ASP C 21 24.187 -0.512 12.848 1.00 0.00 O1- ATOM 0 H ASP C 21 24.790 3.740 13.256 1.00 0.00 H new ATOM 0 HA ASP C 21 25.453 2.254 10.817 1.00 0.00 H new ATOM 0 HB2 ASP C 21 23.237 2.149 12.897 1.00 0.00 H new ATOM 0 HB3 ASP C 21 23.103 1.275 11.384 1.00 0.00 H new ATOM 3491 N THR C 22 23.956 3.366 9.179 1.00 0.00 N ATOM 3492 CA THR C 22 23.183 4.113 8.193 1.00 0.00 C ATOM 3493 C THR C 22 21.800 3.496 8.017 1.00 0.00 C ATOM 3494 O THR C 22 21.657 2.274 7.970 1.00 0.00 O ATOM 3495 CB THR C 22 23.916 4.119 6.850 1.00 0.00 C ATOM 3496 OG1 THR C 22 23.629 2.916 6.151 1.00 0.00 O ATOM 3497 CG2 THR C 22 25.423 4.226 7.089 1.00 0.00 C ATOM 0 H THR C 22 24.593 2.674 8.784 1.00 0.00 H new ATOM 0 HA THR C 22 23.069 5.137 8.549 1.00 0.00 H new ATOM 0 HB THR C 22 23.584 4.972 6.258 1.00 0.00 H new ATOM 0 HG1 THR C 22 24.096 2.919 5.290 1.00 0.00 H new ATOM 0 HG21 THR C 22 25.944 4.230 6.132 1.00 0.00 H new ATOM 0 HG22 THR C 22 25.642 5.150 7.625 1.00 0.00 H new ATOM 0 HG23 THR C 22 25.759 3.375 7.681 1.00 0.00 H new ATOM 3505 N ILE C 23 20.783 4.348 7.919 1.00 0.00 N ATOM 3506 CA ILE C 23 19.415 3.872 7.747 1.00 0.00 C ATOM 3507 C ILE C 23 19.374 2.702 6.771 1.00 0.00 C ATOM 3508 O ILE C 23 18.884 1.620 7.100 1.00 0.00 O ATOM 3509 CB ILE C 23 18.532 5.006 7.224 1.00 0.00 C ATOM 3510 CG1 ILE C 23 18.673 6.228 8.135 1.00 0.00 C ATOM 3511 CG2 ILE C 23 17.071 4.550 7.205 1.00 0.00 C ATOM 3512 CD1 ILE C 23 18.394 5.826 9.586 1.00 0.00 C ATOM 0 H ILE C 23 20.879 5.363 7.955 1.00 0.00 H new ATOM 0 HA ILE C 23 19.042 3.536 8.714 1.00 0.00 H new ATOM 0 HB ILE C 23 18.844 5.269 6.213 1.00 0.00 H new ATOM 0 HG12 ILE C 23 19.677 6.643 8.049 1.00 0.00 H new ATOM 0 HG13 ILE C 23 17.978 7.008 7.824 1.00 0.00 H new ATOM 0 HG21 ILE C 23 16.442 5.359 6.832 1.00 0.00 H new ATOM 0 HG22 ILE C 23 16.969 3.682 6.554 1.00 0.00 H new ATOM 0 HG23 ILE C 23 16.760 4.285 8.215 1.00 0.00 H new ATOM 0 HD11 ILE C 23 18.495 6.699 10.231 1.00 0.00 H new ATOM 0 HD12 ILE C 23 17.381 5.431 9.666 1.00 0.00 H new ATOM 0 HD13 ILE C 23 19.107 5.061 9.895 1.00 0.00 H new ATOM 3524 N GLU C 24 19.894 2.923 5.567 1.00 0.00 N ATOM 3525 CA GLU C 24 19.911 1.878 4.551 1.00 0.00 C ATOM 3526 C GLU C 24 20.432 0.572 5.141 1.00 0.00 C ATOM 3527 O GLU C 24 19.942 -0.509 4.809 1.00 0.00 O ATOM 3528 CB GLU C 24 20.797 2.303 3.378 1.00 0.00 C ATOM 3529 CG GLU C 24 20.884 1.162 2.363 1.00 0.00 C ATOM 3530 CD GLU C 24 21.425 1.685 1.036 1.00 0.00 C ATOM 3531 OE1 GLU C 24 22.209 2.619 1.065 1.00 0.00 O ATOM 3532 OE2 GLU C 24 21.047 1.144 0.011 1.00 0.00 O1- ATOM 0 H GLU C 24 20.306 3.809 5.274 1.00 0.00 H new ATOM 0 HA GLU C 24 18.892 1.723 4.195 1.00 0.00 H new ATOM 0 HB2 GLU C 24 20.387 3.195 2.904 1.00 0.00 H new ATOM 0 HB3 GLU C 24 21.793 2.562 3.736 1.00 0.00 H new ATOM 0 HG2 GLU C 24 21.533 0.374 2.744 1.00 0.00 H new ATOM 0 HG3 GLU C 24 19.899 0.720 2.215 1.00 0.00 H new ATOM 3539 N ASN C 25 21.422 0.678 6.020 1.00 0.00 N ATOM 3540 CA ASN C 25 21.995 -0.504 6.654 1.00 0.00 C ATOM 3541 C ASN C 25 20.947 -1.198 7.518 1.00 0.00 C ATOM 3542 O ASN C 25 20.838 -2.425 7.514 1.00 0.00 O ATOM 3543 CB ASN C 25 23.194 -0.107 7.518 1.00 0.00 C ATOM 3544 CG ASN C 25 24.077 -1.322 7.775 1.00 0.00 C ATOM 3545 OD1 ASN C 25 25.304 -1.212 7.764 1.00 0.00 O ATOM 3546 ND2 ASN C 25 23.525 -2.482 8.009 1.00 0.00 N ATOM 0 H ASN C 25 21.842 1.562 6.308 1.00 0.00 H new ATOM 0 HA ASN C 25 22.326 -1.191 5.876 1.00 0.00 H new ATOM 0 HB2 ASN C 25 23.770 0.672 7.019 1.00 0.00 H new ATOM 0 HB3 ASN C 25 22.849 0.309 8.465 1.00 0.00 H new ATOM 0 HD21 ASN C 25 24.110 -3.299 8.183 1.00 0.00 H new ATOM 0 HD22 ASN C 25 22.509 -2.571 8.018 1.00 0.00 H new ATOM 3553 N VAL C 26 20.175 -0.404 8.253 1.00 0.00 N ATOM 3554 CA VAL C 26 19.134 -0.954 9.113 1.00 0.00 C ATOM 3555 C VAL C 26 18.096 -1.692 8.275 1.00 0.00 C ATOM 3556 O VAL C 26 17.762 -2.844 8.554 1.00 0.00 O ATOM 3557 CB VAL C 26 18.455 0.172 9.895 1.00 0.00 C ATOM 3558 CG1 VAL C 26 17.487 -0.428 10.917 1.00 0.00 C ATOM 3559 CG2 VAL C 26 19.517 0.997 10.623 1.00 0.00 C ATOM 0 H VAL C 26 20.249 0.613 8.271 1.00 0.00 H new ATOM 0 HA VAL C 26 19.591 -1.654 9.812 1.00 0.00 H new ATOM 0 HB VAL C 26 17.904 0.813 9.206 1.00 0.00 H new ATOM 0 HG11 VAL C 26 17.003 0.374 11.474 1.00 0.00 H new ATOM 0 HG12 VAL C 26 16.731 -1.018 10.399 1.00 0.00 H new ATOM 0 HG13 VAL C 26 18.037 -1.068 11.607 1.00 0.00 H new ATOM 0 HG21 VAL C 26 19.035 1.800 11.181 1.00 0.00 H new ATOM 0 HG22 VAL C 26 20.067 0.356 11.312 1.00 0.00 H new ATOM 0 HG23 VAL C 26 20.207 1.424 9.896 1.00 0.00 H new ATOM 3569 N LYS C 27 17.595 -1.023 7.241 1.00 0.00 N ATOM 3570 CA LYS C 27 16.602 -1.629 6.364 1.00 0.00 C ATOM 3571 C LYS C 27 17.083 -2.993 5.886 1.00 0.00 C ATOM 3572 O LYS C 27 16.311 -3.950 5.824 1.00 0.00 O ATOM 3573 CB LYS C 27 16.346 -0.722 5.159 1.00 0.00 C ATOM 3574 CG LYS C 27 15.690 0.579 5.625 1.00 0.00 C ATOM 3575 CD LYS C 27 15.372 1.455 4.411 1.00 0.00 C ATOM 3576 CE LYS C 27 14.445 2.596 4.833 1.00 0.00 C ATOM 3577 NZ LYS C 27 13.100 2.045 5.167 1.00 0.00 N1+ ATOM 0 H LYS C 27 17.858 -0.069 6.992 1.00 0.00 H new ATOM 0 HA LYS C 27 15.674 -1.756 6.922 1.00 0.00 H new ATOM 0 HB2 LYS C 27 17.284 -0.505 4.649 1.00 0.00 H new ATOM 0 HB3 LYS C 27 15.702 -1.229 4.440 1.00 0.00 H new ATOM 0 HG2 LYS C 27 14.776 0.360 6.178 1.00 0.00 H new ATOM 0 HG3 LYS C 27 16.355 1.110 6.306 1.00 0.00 H new ATOM 0 HD2 LYS C 27 16.293 1.858 3.989 1.00 0.00 H new ATOM 0 HD3 LYS C 27 14.899 0.857 3.632 1.00 0.00 H new ATOM 0 HE2 LYS C 27 14.861 3.117 5.695 1.00 0.00 H new ATOM 0 HE3 LYS C 27 14.361 3.327 4.029 1.00 0.00 H new ATOM 0 HZ1 LYS C 27 12.723 2.533 6.004 1.00 0.00 H new ATOM 0 HZ2 LYS C 27 12.456 2.189 4.363 1.00 0.00 H new ATOM 0 HZ3 LYS C 27 13.181 1.028 5.367 1.00 0.00 H new ATOM 3591 N ALA C 28 18.367 -3.075 5.553 1.00 0.00 N ATOM 3592 CA ALA C 28 18.948 -4.328 5.086 1.00 0.00 C ATOM 3593 C ALA C 28 18.841 -5.397 6.167 1.00 0.00 C ATOM 3594 O ALA C 28 18.494 -6.546 5.887 1.00 0.00 O ATOM 3595 CB ALA C 28 20.417 -4.116 4.714 1.00 0.00 C ATOM 0 H ALA C 28 19.021 -2.294 5.597 1.00 0.00 H new ATOM 0 HA ALA C 28 18.398 -4.660 4.205 1.00 0.00 H new ATOM 0 HB1 ALA C 28 20.844 -5.057 4.366 1.00 0.00 H new ATOM 0 HB2 ALA C 28 20.488 -3.371 3.922 1.00 0.00 H new ATOM 0 HB3 ALA C 28 20.967 -3.769 5.589 1.00 0.00 H new ATOM 3601 N LYS C 29 19.139 -5.011 7.404 1.00 0.00 N ATOM 3602 CA LYS C 29 19.068 -5.945 8.520 1.00 0.00 C ATOM 3603 C LYS C 29 17.659 -6.512 8.651 1.00 0.00 C ATOM 3604 O LYS C 29 17.478 -7.703 8.904 1.00 0.00 O ATOM 3605 CB LYS C 29 19.461 -5.240 9.821 1.00 0.00 C ATOM 3606 CG LYS C 29 20.974 -5.014 9.842 1.00 0.00 C ATOM 3607 CD LYS C 29 21.379 -4.385 11.177 1.00 0.00 C ATOM 3608 CE LYS C 29 22.902 -4.409 11.311 1.00 0.00 C ATOM 3609 NZ LYS C 29 23.512 -3.626 10.199 1.00 0.00 N1+ ATOM 0 H LYS C 29 19.429 -4.066 7.657 1.00 0.00 H new ATOM 0 HA LYS C 29 19.762 -6.763 8.330 1.00 0.00 H new ATOM 0 HB2 LYS C 29 18.939 -4.287 9.902 1.00 0.00 H new ATOM 0 HB3 LYS C 29 19.161 -5.842 10.678 1.00 0.00 H new ATOM 0 HG2 LYS C 29 21.496 -5.961 9.701 1.00 0.00 H new ATOM 0 HG3 LYS C 29 21.266 -4.363 9.018 1.00 0.00 H new ATOM 0 HD2 LYS C 29 21.014 -3.359 11.233 1.00 0.00 H new ATOM 0 HD3 LYS C 29 20.922 -4.931 12.002 1.00 0.00 H new ATOM 0 HE2 LYS C 29 23.200 -3.989 12.272 1.00 0.00 H new ATOM 0 HE3 LYS C 29 23.264 -5.437 11.287 1.00 0.00 H new ATOM 0 HZ1 LYS C 29 24.537 -3.542 10.355 1.00 0.00 H new ATOM 0 HZ2 LYS C 29 23.338 -4.112 9.296 1.00 0.00 H new ATOM 0 HZ3 LYS C 29 23.088 -2.677 10.169 1.00 0.00 H new ATOM 3623 N ILE C 30 16.661 -5.650 8.469 1.00 0.00 N ATOM 3624 CA ILE C 30 15.270 -6.080 8.564 1.00 0.00 C ATOM 3625 C ILE C 30 14.941 -7.058 7.442 1.00 0.00 C ATOM 3626 O ILE C 30 14.212 -8.030 7.644 1.00 0.00 O ATOM 3627 CB ILE C 30 14.340 -4.869 8.480 1.00 0.00 C ATOM 3628 CG1 ILE C 30 14.729 -3.854 9.558 1.00 0.00 C ATOM 3629 CG2 ILE C 30 12.894 -5.318 8.702 1.00 0.00 C ATOM 3630 CD1 ILE C 30 13.579 -2.869 9.775 1.00 0.00 C ATOM 0 H ILE C 30 16.788 -4.660 8.257 1.00 0.00 H new ATOM 0 HA ILE C 30 15.125 -6.578 9.523 1.00 0.00 H new ATOM 0 HB ILE C 30 14.430 -4.409 7.496 1.00 0.00 H new ATOM 0 HG12 ILE C 30 14.960 -4.369 10.490 1.00 0.00 H new ATOM 0 HG13 ILE C 30 15.629 -3.317 9.258 1.00 0.00 H new ATOM 0 HG21 ILE C 30 12.232 -4.454 8.642 1.00 0.00 H new ATOM 0 HG22 ILE C 30 12.616 -6.042 7.936 1.00 0.00 H new ATOM 0 HG23 ILE C 30 12.803 -5.778 9.686 1.00 0.00 H new ATOM 0 HD11 ILE C 30 13.858 -2.147 10.543 1.00 0.00 H new ATOM 0 HD12 ILE C 30 13.369 -2.344 8.843 1.00 0.00 H new ATOM 0 HD13 ILE C 30 12.690 -3.413 10.094 1.00 0.00 H new ATOM 3642 N GLN C 31 15.485 -6.796 6.257 1.00 0.00 N ATOM 3643 CA GLN C 31 15.245 -7.661 5.109 1.00 0.00 C ATOM 3644 C GLN C 31 15.756 -9.070 5.389 1.00 0.00 C ATOM 3645 O GLN C 31 15.144 -10.057 4.979 1.00 0.00 O ATOM 3646 CB GLN C 31 15.946 -7.097 3.872 1.00 0.00 C ATOM 3647 CG GLN C 31 15.803 -8.080 2.709 1.00 0.00 C ATOM 3648 CD GLN C 31 16.230 -7.413 1.406 1.00 0.00 C ATOM 3649 OE1 GLN C 31 15.488 -7.436 0.424 1.00 0.00 O ATOM 3650 NE2 GLN C 31 17.388 -6.818 1.338 1.00 0.00 N ATOM 0 H GLN C 31 16.091 -5.997 6.068 1.00 0.00 H new ATOM 0 HA GLN C 31 14.171 -7.704 4.927 1.00 0.00 H new ATOM 0 HB2 GLN C 31 15.512 -6.134 3.603 1.00 0.00 H new ATOM 0 HB3 GLN C 31 17.000 -6.923 4.087 1.00 0.00 H new ATOM 0 HG2 GLN C 31 16.414 -8.964 2.892 1.00 0.00 H new ATOM 0 HG3 GLN C 31 14.769 -8.418 2.633 1.00 0.00 H new ATOM 0 HE21 GLN C 31 18.001 -6.800 2.153 1.00 0.00 H new ATOM 0 HE22 GLN C 31 17.681 -6.370 0.470 1.00 0.00 H new ATOM 3659 N ASP C 32 16.881 -9.156 6.091 1.00 0.00 N ATOM 3660 CA ASP C 32 17.465 -10.451 6.423 1.00 0.00 C ATOM 3661 C ASP C 32 16.631 -11.155 7.488 1.00 0.00 C ATOM 3662 O ASP C 32 16.612 -12.384 7.564 1.00 0.00 O ATOM 3663 CB ASP C 32 18.896 -10.264 6.933 1.00 0.00 C ATOM 3664 CG ASP C 32 19.772 -9.685 5.828 1.00 0.00 C ATOM 3665 OD1 ASP C 32 19.271 -8.875 5.065 1.00 0.00 O ATOM 3666 OD2 ASP C 32 20.931 -10.060 5.761 1.00 0.00 O1- ATOM 0 H ASP C 32 17.403 -8.352 6.439 1.00 0.00 H new ATOM 0 HA ASP C 32 17.479 -11.065 5.522 1.00 0.00 H new ATOM 0 HB2 ASP C 32 18.899 -9.599 7.797 1.00 0.00 H new ATOM 0 HB3 ASP C 32 19.300 -11.220 7.265 1.00 0.00 H new ATOM 3671 N LYS C 33 15.942 -10.368 8.307 1.00 0.00 N ATOM 3672 CA LYS C 33 15.107 -10.927 9.364 1.00 0.00 C ATOM 3673 C LYS C 33 13.801 -11.462 8.786 1.00 0.00 C ATOM 3674 O LYS C 33 13.492 -12.647 8.918 1.00 0.00 O ATOM 3675 CB LYS C 33 14.801 -9.853 10.411 1.00 0.00 C ATOM 3676 CG LYS C 33 16.067 -9.538 11.211 1.00 0.00 C ATOM 3677 CD LYS C 33 15.978 -10.192 12.592 1.00 0.00 C ATOM 3678 CE LYS C 33 17.305 -10.011 13.330 1.00 0.00 C ATOM 3679 NZ LYS C 33 18.405 -10.621 12.532 1.00 0.00 N1+ ATOM 0 H LYS C 33 15.944 -9.349 8.261 1.00 0.00 H new ATOM 0 HA LYS C 33 15.648 -11.748 9.834 1.00 0.00 H new ATOM 0 HB2 LYS C 33 14.433 -8.950 9.923 1.00 0.00 H new ATOM 0 HB3 LYS C 33 14.013 -10.198 11.080 1.00 0.00 H new ATOM 0 HG2 LYS C 33 16.945 -9.905 10.680 1.00 0.00 H new ATOM 0 HG3 LYS C 33 16.184 -8.459 11.315 1.00 0.00 H new ATOM 0 HD2 LYS C 33 15.167 -9.745 13.166 1.00 0.00 H new ATOM 0 HD3 LYS C 33 15.749 -11.253 12.489 1.00 0.00 H new ATOM 0 HE2 LYS C 33 17.502 -8.951 13.490 1.00 0.00 H new ATOM 0 HE3 LYS C 33 17.253 -10.478 14.314 1.00 0.00 H new ATOM 0 HZ1 LYS C 33 19.188 -10.884 13.164 1.00 0.00 H new ATOM 0 HZ2 LYS C 33 18.052 -11.470 12.047 1.00 0.00 H new ATOM 0 HZ3 LYS C 33 18.744 -9.935 11.827 1.00 0.00 H new ATOM 3693 N GLU C 34 13.039 -10.582 8.146 1.00 0.00 N ATOM 3694 CA GLU C 34 11.767 -10.977 7.550 1.00 0.00 C ATOM 3695 C GLU C 34 11.945 -11.301 6.070 1.00 0.00 C ATOM 3696 O GLU C 34 12.392 -12.391 5.713 1.00 0.00 O ATOM 3697 CB GLU C 34 10.745 -9.848 7.709 1.00 0.00 C ATOM 3698 CG GLU C 34 10.406 -9.670 9.189 1.00 0.00 C ATOM 3699 CD GLU C 34 9.583 -10.856 9.682 1.00 0.00 C ATOM 3700 OE1 GLU C 34 8.465 -11.011 9.217 1.00 0.00 O ATOM 3701 OE2 GLU C 34 10.081 -11.591 10.518 1.00 0.00 O1- ATOM 0 H GLU C 34 13.277 -9.597 8.027 1.00 0.00 H new ATOM 0 HA GLU C 34 11.407 -11.869 8.063 1.00 0.00 H new ATOM 0 HB2 GLU C 34 11.147 -8.920 7.303 1.00 0.00 H new ATOM 0 HB3 GLU C 34 9.842 -10.078 7.144 1.00 0.00 H new ATOM 0 HG2 GLU C 34 11.323 -9.585 9.773 1.00 0.00 H new ATOM 0 HG3 GLU C 34 9.849 -8.745 9.334 1.00 0.00 H new ATOM 3708 N GLY C 35 11.595 -10.346 5.213 1.00 0.00 N ATOM 3709 CA GLY C 35 11.721 -10.542 3.774 1.00 0.00 C ATOM 3710 C GLY C 35 11.309 -9.285 3.016 1.00 0.00 C ATOM 3711 O GLY C 35 11.152 -9.308 1.795 1.00 0.00 O ATOM 0 H GLY C 35 11.225 -9.436 5.488 1.00 0.00 H new ATOM 0 HA2 GLY C 35 12.751 -10.800 3.527 1.00 0.00 H new ATOM 0 HA3 GLY C 35 11.099 -11.381 3.461 1.00 0.00 H new ATOM 3715 N ILE C 36 11.135 -8.189 3.748 1.00 0.00 N ATOM 3716 CA ILE C 36 10.740 -6.927 3.134 1.00 0.00 C ATOM 3717 C ILE C 36 11.952 -6.222 2.531 1.00 0.00 C ATOM 3718 O ILE C 36 12.949 -5.992 3.217 1.00 0.00 O ATOM 3719 CB ILE C 36 10.090 -6.020 4.180 1.00 0.00 C ATOM 3720 CG1 ILE C 36 8.881 -6.734 4.791 1.00 0.00 C ATOM 3721 CG2 ILE C 36 9.631 -4.721 3.516 1.00 0.00 C ATOM 3722 CD1 ILE C 36 8.475 -6.031 6.088 1.00 0.00 C ATOM 0 H ILE C 36 11.260 -8.149 4.759 1.00 0.00 H new ATOM 0 HA ILE C 36 10.024 -7.139 2.340 1.00 0.00 H new ATOM 0 HB ILE C 36 10.813 -5.792 4.963 1.00 0.00 H new ATOM 0 HG12 ILE C 36 8.049 -6.730 4.087 1.00 0.00 H new ATOM 0 HG13 ILE C 36 9.124 -7.777 4.991 1.00 0.00 H new ATOM 0 HG21 ILE C 36 9.168 -4.075 4.262 1.00 0.00 H new ATOM 0 HG22 ILE C 36 10.490 -4.212 3.079 1.00 0.00 H new ATOM 0 HG23 ILE C 36 8.907 -4.948 2.733 1.00 0.00 H new ATOM 0 HD11 ILE C 36 7.614 -6.539 6.523 1.00 0.00 H new ATOM 0 HD12 ILE C 36 9.307 -6.058 6.792 1.00 0.00 H new ATOM 0 HD13 ILE C 36 8.214 -4.995 5.874 1.00 0.00 H new ATOM 3734 N PRO C 37 11.885 -5.875 1.272 1.00 0.00 N ATOM 3735 CA PRO C 37 12.998 -5.181 0.569 1.00 0.00 C ATOM 3736 C PRO C 37 13.119 -3.719 0.997 1.00 0.00 C ATOM 3737 O PRO C 37 12.115 -3.041 1.217 1.00 0.00 O ATOM 3738 CB PRO C 37 12.645 -5.287 -0.922 1.00 0.00 C ATOM 3739 CG PRO C 37 11.352 -6.042 -1.017 1.00 0.00 C ATOM 3740 CD PRO C 37 10.745 -6.107 0.384 1.00 0.00 C ATOM 0 HA PRO C 37 13.962 -5.633 0.803 1.00 0.00 H new ATOM 0 HB2 PRO C 37 12.546 -4.296 -1.366 1.00 0.00 H new ATOM 0 HB3 PRO C 37 13.434 -5.804 -1.469 1.00 0.00 H new ATOM 0 HG2 PRO C 37 10.669 -5.545 -1.706 1.00 0.00 H new ATOM 0 HG3 PRO C 37 11.523 -7.046 -1.406 1.00 0.00 H new ATOM 0 HD2 PRO C 37 9.972 -5.351 0.520 1.00 0.00 H new ATOM 0 HD3 PRO C 37 10.281 -7.075 0.574 1.00 0.00 H new ATOM 3748 N PRO C 38 14.325 -3.228 1.119 1.00 0.00 N ATOM 3749 CA PRO C 38 14.587 -1.823 1.531 1.00 0.00 C ATOM 3750 C PRO C 38 13.709 -0.829 0.772 1.00 0.00 C ATOM 3751 O PRO C 38 12.930 -0.090 1.373 1.00 0.00 O ATOM 3752 CB PRO C 38 16.072 -1.592 1.207 1.00 0.00 C ATOM 3753 CG PRO C 38 16.600 -2.868 0.619 1.00 0.00 C ATOM 3754 CD PRO C 38 15.568 -3.964 0.880 1.00 0.00 C ATOM 0 HA PRO C 38 14.357 -1.669 2.585 1.00 0.00 H new ATOM 0 HB2 PRO C 38 16.189 -0.767 0.504 1.00 0.00 H new ATOM 0 HB3 PRO C 38 16.625 -1.325 2.107 1.00 0.00 H new ATOM 0 HG2 PRO C 38 16.773 -2.753 -0.451 1.00 0.00 H new ATOM 0 HG3 PRO C 38 17.557 -3.129 1.070 1.00 0.00 H new ATOM 0 HD2 PRO C 38 15.476 -4.637 0.028 1.00 0.00 H new ATOM 0 HD3 PRO C 38 15.842 -4.574 1.740 1.00 0.00 H new ATOM 3762 N ASP C 39 13.847 -0.816 -0.550 1.00 0.00 N ATOM 3763 CA ASP C 39 13.066 0.094 -1.382 1.00 0.00 C ATOM 3764 C ASP C 39 11.607 0.117 -0.937 1.00 0.00 C ATOM 3765 O ASP C 39 10.847 1.008 -1.320 1.00 0.00 O ATOM 3766 CB ASP C 39 13.146 -0.343 -2.846 1.00 0.00 C ATOM 3767 CG ASP C 39 14.599 -0.589 -3.238 1.00 0.00 C ATOM 3768 OD1 ASP C 39 15.272 0.371 -3.575 1.00 0.00 O ATOM 3769 OD2 ASP C 39 15.016 -1.734 -3.196 1.00 0.00 O1- ATOM 0 H ASP C 39 14.487 -1.420 -1.066 1.00 0.00 H new ATOM 0 HA ASP C 39 13.480 1.097 -1.275 1.00 0.00 H new ATOM 0 HB2 ASP C 39 12.562 -1.251 -2.996 1.00 0.00 H new ATOM 0 HB3 ASP C 39 12.713 0.424 -3.487 1.00 0.00 H new ATOM 3774 N GLN C 40 11.221 -0.864 -0.128 1.00 0.00 N ATOM 3775 CA GLN C 40 9.849 -0.944 0.360 1.00 0.00 C ATOM 3776 C GLN C 40 9.814 -0.877 1.884 1.00 0.00 C ATOM 3777 O GLN C 40 9.390 -1.825 2.545 1.00 0.00 O ATOM 3778 CB GLN C 40 9.206 -2.250 -0.109 1.00 0.00 C ATOM 3779 CG GLN C 40 9.201 -2.296 -1.639 1.00 0.00 C ATOM 3780 CD GLN C 40 8.045 -1.464 -2.183 1.00 0.00 C ATOM 3781 OE1 GLN C 40 8.249 -0.334 -2.628 1.00 0.00 O ATOM 3782 NE2 GLN C 40 6.836 -1.957 -2.174 1.00 0.00 N ATOM 0 H GLN C 40 11.834 -1.610 0.202 1.00 0.00 H new ATOM 0 HA GLN C 40 9.291 -0.097 -0.041 1.00 0.00 H new ATOM 0 HB2 GLN C 40 9.757 -3.102 0.289 1.00 0.00 H new ATOM 0 HB3 GLN C 40 8.187 -2.323 0.271 1.00 0.00 H new ATOM 0 HG2 GLN C 40 10.147 -1.916 -2.025 1.00 0.00 H new ATOM 0 HG3 GLN C 40 9.109 -3.327 -1.980 1.00 0.00 H new ATOM 0 HE21 GLN C 40 6.670 -2.893 -1.805 1.00 0.00 H new ATOM 0 HE22 GLN C 40 6.058 -1.406 -2.536 1.00 0.00 H new ATOM 3791 N GLN C 41 10.263 0.246 2.434 1.00 0.00 N ATOM 3792 CA GLN C 41 10.277 0.422 3.882 1.00 0.00 C ATOM 3793 C GLN C 41 10.276 1.904 4.246 1.00 0.00 C ATOM 3794 O GLN C 41 10.904 2.719 3.571 1.00 0.00 O ATOM 3795 CB GLN C 41 11.517 -0.248 4.477 1.00 0.00 C ATOM 3796 CG GLN C 41 11.373 -1.769 4.387 1.00 0.00 C ATOM 3797 CD GLN C 41 12.374 -2.445 5.317 1.00 0.00 C ATOM 3798 OE1 GLN C 41 12.350 -3.665 5.476 1.00 0.00 O ATOM 3799 NE2 GLN C 41 13.258 -1.720 5.947 1.00 0.00 N ATOM 0 H GLN C 41 10.619 1.042 1.905 1.00 0.00 H new ATOM 0 HA GLN C 41 9.379 -0.041 4.292 1.00 0.00 H new ATOM 0 HB2 GLN C 41 12.410 0.075 3.941 1.00 0.00 H new ATOM 0 HB3 GLN C 41 11.642 0.054 5.517 1.00 0.00 H new ATOM 0 HG2 GLN C 41 10.358 -2.063 4.656 1.00 0.00 H new ATOM 0 HG3 GLN C 41 11.538 -2.098 3.361 1.00 0.00 H new ATOM 0 HE21 GLN C 41 13.277 -0.709 5.814 1.00 0.00 H new ATOM 0 HE22 GLN C 41 13.930 -2.165 6.572 1.00 0.00 H new ATOM 3808 N ARG C 42 9.568 2.241 5.320 1.00 0.00 N ATOM 3809 CA ARG C 42 9.491 3.628 5.771 1.00 0.00 C ATOM 3810 C ARG C 42 9.654 3.700 7.286 1.00 0.00 C ATOM 3811 O ARG C 42 8.721 3.412 8.034 1.00 0.00 O ATOM 3812 CB ARG C 42 8.145 4.235 5.369 1.00 0.00 C ATOM 3813 CG ARG C 42 8.176 4.612 3.886 1.00 0.00 C ATOM 3814 CD ARG C 42 6.749 4.865 3.394 1.00 0.00 C ATOM 3815 NE ARG C 42 6.770 5.427 2.049 1.00 0.00 N ATOM 3816 CZ ARG C 42 5.658 5.874 1.474 1.00 0.00 C ATOM 3817 NH1 ARG C 42 4.555 5.962 2.167 1.00 0.00 N1+ ATOM 3818 NH2 ARG C 42 5.668 6.225 0.217 1.00 0.00 N ATOM 0 H ARG C 42 9.043 1.579 5.891 1.00 0.00 H new ATOM 0 HA ARG C 42 10.295 4.193 5.300 1.00 0.00 H new ATOM 0 HB2 ARG C 42 7.342 3.522 5.557 1.00 0.00 H new ATOM 0 HB3 ARG C 42 7.937 5.117 5.975 1.00 0.00 H new ATOM 0 HG2 ARG C 42 8.786 5.503 3.739 1.00 0.00 H new ATOM 0 HG3 ARG C 42 8.636 3.812 3.306 1.00 0.00 H new ATOM 0 HD2 ARG C 42 6.185 3.932 3.397 1.00 0.00 H new ATOM 0 HD3 ARG C 42 6.239 5.548 4.073 1.00 0.00 H new ATOM 0 HE ARG C 42 7.653 5.478 1.541 1.00 0.00 H new ATOM 0 HH11 ARG C 42 4.547 5.688 3.149 1.00 0.00 H new ATOM 0 HH12 ARG C 42 3.702 6.305 1.726 1.00 0.00 H new ATOM 0 HH21 ARG C 42 6.529 6.156 -0.325 1.00 0.00 H new ATOM 0 HH22 ARG C 42 4.814 6.568 -0.224 1.00 0.00 H new ATOM 3832 N LEU C 43 10.846 4.085 7.731 1.00 0.00 N ATOM 3833 CA LEU C 43 11.121 4.188 9.160 1.00 0.00 C ATOM 3834 C LEU C 43 10.929 5.621 9.646 1.00 0.00 C ATOM 3835 O LEU C 43 11.376 6.571 9.003 1.00 0.00 O ATOM 3836 CB LEU C 43 12.556 3.738 9.449 1.00 0.00 C ATOM 3837 CG LEU C 43 12.714 2.261 9.081 1.00 0.00 C ATOM 3838 CD1 LEU C 43 14.179 1.968 8.751 1.00 0.00 C ATOM 3839 CD2 LEU C 43 12.278 1.391 10.263 1.00 0.00 C ATOM 0 H LEU C 43 11.632 4.329 7.128 1.00 0.00 H new ATOM 0 HA LEU C 43 10.421 3.542 9.690 1.00 0.00 H new ATOM 0 HB2 LEU C 43 13.260 4.343 8.877 1.00 0.00 H new ATOM 0 HB3 LEU C 43 12.790 3.888 10.503 1.00 0.00 H new ATOM 0 HG LEU C 43 12.094 2.037 8.213 1.00 0.00 H new ATOM 0 HD11 LEU C 43 14.290 0.916 8.489 1.00 0.00 H new ATOM 0 HD12 LEU C 43 14.493 2.586 7.910 1.00 0.00 H new ATOM 0 HD13 LEU C 43 14.799 2.193 9.618 1.00 0.00 H new ATOM 0 HD21 LEU C 43 12.390 0.339 10.001 1.00 0.00 H new ATOM 0 HD22 LEU C 43 12.899 1.618 11.130 1.00 0.00 H new ATOM 0 HD23 LEU C 43 11.234 1.596 10.500 1.00 0.00 H new ATOM 3851 N ILE C 44 10.265 5.766 10.789 1.00 0.00 N ATOM 3852 CA ILE C 44 10.021 7.085 11.361 1.00 0.00 C ATOM 3853 C ILE C 44 10.347 7.088 12.851 1.00 0.00 C ATOM 3854 O ILE C 44 10.038 6.133 13.564 1.00 0.00 O ATOM 3855 CB ILE C 44 8.557 7.482 11.157 1.00 0.00 C ATOM 3856 CG1 ILE C 44 8.183 7.310 9.683 1.00 0.00 C ATOM 3857 CG2 ILE C 44 8.361 8.944 11.564 1.00 0.00 C ATOM 3858 CD1 ILE C 44 6.791 7.899 9.437 1.00 0.00 C ATOM 0 H ILE C 44 9.888 4.991 11.334 1.00 0.00 H new ATOM 0 HA ILE C 44 10.665 7.805 10.856 1.00 0.00 H new ATOM 0 HB ILE C 44 7.920 6.846 11.772 1.00 0.00 H new ATOM 0 HG12 ILE C 44 8.917 7.808 9.050 1.00 0.00 H new ATOM 0 HG13 ILE C 44 8.195 6.254 9.415 1.00 0.00 H new ATOM 0 HG21 ILE C 44 7.318 9.226 11.418 1.00 0.00 H new ATOM 0 HG22 ILE C 44 8.627 9.068 12.614 1.00 0.00 H new ATOM 0 HG23 ILE C 44 8.998 9.581 10.950 1.00 0.00 H new ATOM 0 HD11 ILE C 44 6.524 7.777 8.387 1.00 0.00 H new ATOM 0 HD12 ILE C 44 6.061 7.381 10.059 1.00 0.00 H new ATOM 0 HD13 ILE C 44 6.795 8.959 9.689 1.00 0.00 H new ATOM 3870 N PHE C 45 10.976 8.165 13.313 1.00 0.00 N ATOM 3871 CA PHE C 45 11.341 8.277 14.721 1.00 0.00 C ATOM 3872 C PHE C 45 11.054 9.681 15.240 1.00 0.00 C ATOM 3873 O PHE C 45 10.901 10.622 14.462 1.00 0.00 O ATOM 3874 CB PHE C 45 12.826 7.957 14.902 1.00 0.00 C ATOM 3875 CG PHE C 45 13.171 7.986 16.372 1.00 0.00 C ATOM 3876 CD1 PHE C 45 12.731 6.958 17.214 1.00 0.00 C ATOM 3877 CD2 PHE C 45 13.930 9.041 16.892 1.00 0.00 C ATOM 3878 CE1 PHE C 45 13.050 6.984 18.577 1.00 0.00 C ATOM 3879 CE2 PHE C 45 14.249 9.068 18.255 1.00 0.00 C ATOM 3880 CZ PHE C 45 13.809 8.039 19.097 1.00 0.00 C ATOM 0 H PHE C 45 11.241 8.965 12.739 1.00 0.00 H new ATOM 0 HA PHE C 45 10.744 7.564 15.289 1.00 0.00 H new ATOM 0 HB2 PHE C 45 13.051 6.976 14.484 1.00 0.00 H new ATOM 0 HB3 PHE C 45 13.434 8.682 14.360 1.00 0.00 H new ATOM 0 HD1 PHE C 45 12.145 6.145 16.812 1.00 0.00 H new ATOM 0 HD2 PHE C 45 14.269 9.834 16.242 1.00 0.00 H new ATOM 0 HE1 PHE C 45 12.711 6.191 19.227 1.00 0.00 H new ATOM 0 HE2 PHE C 45 14.834 9.882 18.657 1.00 0.00 H new ATOM 0 HZ PHE C 45 14.055 8.059 20.148 1.00 0.00 H new ATOM 3890 N ALA C 46 10.984 9.815 16.562 1.00 0.00 N ATOM 3891 CA ALA C 46 10.715 11.110 17.176 1.00 0.00 C ATOM 3892 C ALA C 46 9.520 11.782 16.508 1.00 0.00 C ATOM 3893 O ALA C 46 8.388 11.670 16.980 1.00 0.00 O ATOM 3894 CB ALA C 46 11.945 12.012 17.053 1.00 0.00 C ATOM 0 H ALA C 46 11.109 9.049 17.223 1.00 0.00 H new ATOM 0 HA ALA C 46 10.485 10.951 18.230 1.00 0.00 H new ATOM 0 HB1 ALA C 46 11.736 12.977 17.514 1.00 0.00 H new ATOM 0 HB2 ALA C 46 12.791 11.545 17.557 1.00 0.00 H new ATOM 0 HB3 ALA C 46 12.186 12.157 16.000 1.00 0.00 H new ATOM 3900 N GLY C 47 9.780 12.478 15.406 1.00 0.00 N ATOM 3901 CA GLY C 47 8.717 13.163 14.680 1.00 0.00 C ATOM 3902 C GLY C 47 9.136 13.445 13.242 1.00 0.00 C ATOM 3903 O GLY C 47 8.720 14.439 12.648 1.00 0.00 O ATOM 0 H GLY C 47 10.709 12.582 14.999 1.00 0.00 H new ATOM 0 HA2 GLY C 47 7.814 12.552 14.687 1.00 0.00 H new ATOM 0 HA3 GLY C 47 8.473 14.099 15.182 1.00 0.00 H new ATOM 3907 N LYS C 48 9.964 12.564 12.688 1.00 0.00 N ATOM 3908 CA LYS C 48 10.435 12.730 11.318 1.00 0.00 C ATOM 3909 C LYS C 48 10.769 11.377 10.697 1.00 0.00 C ATOM 3910 O LYS C 48 10.942 10.384 11.404 1.00 0.00 O ATOM 3911 CB LYS C 48 11.676 13.624 11.296 1.00 0.00 C ATOM 3912 CG LYS C 48 11.287 15.051 11.686 1.00 0.00 C ATOM 3913 CD LYS C 48 12.450 15.998 11.386 1.00 0.00 C ATOM 3914 CE LYS C 48 12.043 17.433 11.726 1.00 0.00 C ATOM 3915 NZ LYS C 48 11.052 17.918 10.725 1.00 0.00 N1+ ATOM 0 H LYS C 48 10.320 11.734 13.163 1.00 0.00 H new ATOM 0 HA LYS C 48 9.641 13.197 10.736 1.00 0.00 H new ATOM 0 HB2 LYS C 48 12.426 13.239 11.987 1.00 0.00 H new ATOM 0 HB3 LYS C 48 12.124 13.617 10.302 1.00 0.00 H new ATOM 0 HG2 LYS C 48 10.400 15.361 11.134 1.00 0.00 H new ATOM 0 HG3 LYS C 48 11.034 15.093 12.745 1.00 0.00 H new ATOM 0 HD2 LYS C 48 13.326 15.710 11.967 1.00 0.00 H new ATOM 0 HD3 LYS C 48 12.728 15.927 10.334 1.00 0.00 H new ATOM 0 HE2 LYS C 48 11.614 17.473 12.727 1.00 0.00 H new ATOM 0 HE3 LYS C 48 12.920 18.080 11.729 1.00 0.00 H new ATOM 0 HZ1 LYS C 48 10.966 18.952 10.795 1.00 0.00 H new ATOM 0 HZ2 LYS C 48 11.370 17.661 9.769 1.00 0.00 H new ATOM 0 HZ3 LYS C 48 10.127 17.480 10.911 1.00 0.00 H new ATOM 3929 N GLN C 49 10.858 11.349 9.370 1.00 0.00 N ATOM 3930 CA GLN C 49 11.173 10.114 8.661 1.00 0.00 C ATOM 3931 C GLN C 49 12.677 9.994 8.440 1.00 0.00 C ATOM 3932 O GLN C 49 13.367 10.993 8.243 1.00 0.00 O ATOM 3933 CB GLN C 49 10.453 10.089 7.311 1.00 0.00 C ATOM 3934 CG GLN C 49 10.745 8.767 6.601 1.00 0.00 C ATOM 3935 CD GLN C 49 9.867 8.635 5.361 1.00 0.00 C ATOM 3936 OE1 GLN C 49 8.687 8.982 5.396 1.00 0.00 O ATOM 3937 NE2 GLN C 49 10.376 8.151 4.261 1.00 0.00 N ATOM 0 H GLN C 49 10.718 12.161 8.769 1.00 0.00 H new ATOM 0 HA GLN C 49 10.837 9.272 9.267 1.00 0.00 H new ATOM 0 HB2 GLN C 49 9.379 10.206 7.457 1.00 0.00 H new ATOM 0 HB3 GLN C 49 10.784 10.925 6.695 1.00 0.00 H new ATOM 0 HG2 GLN C 49 11.797 8.721 6.318 1.00 0.00 H new ATOM 0 HG3 GLN C 49 10.560 7.933 7.278 1.00 0.00 H new ATOM 0 HE21 GLN C 49 11.354 7.864 4.235 1.00 0.00 H new ATOM 0 HE22 GLN C 49 9.795 8.060 3.427 1.00 0.00 H new ATOM 3946 N LEU C 50 13.179 8.763 8.474 1.00 0.00 N ATOM 3947 CA LEU C 50 14.604 8.526 8.276 1.00 0.00 C ATOM 3948 C LEU C 50 14.926 8.397 6.791 1.00 0.00 C ATOM 3949 O LEU C 50 14.262 7.658 6.064 1.00 0.00 O ATOM 3950 CB LEU C 50 15.027 7.248 9.005 1.00 0.00 C ATOM 3951 CG LEU C 50 14.360 7.199 10.380 1.00 0.00 C ATOM 3952 CD1 LEU C 50 14.943 6.039 11.188 1.00 0.00 C ATOM 3953 CD2 LEU C 50 14.619 8.513 11.120 1.00 0.00 C ATOM 0 H LEU C 50 12.626 7.922 8.635 1.00 0.00 H new ATOM 0 HA LEU C 50 15.154 9.375 8.682 1.00 0.00 H new ATOM 0 HB2 LEU C 50 14.744 6.373 8.420 1.00 0.00 H new ATOM 0 HB3 LEU C 50 16.111 7.221 9.114 1.00 0.00 H new ATOM 0 HG LEU C 50 13.287 7.055 10.257 1.00 0.00 H new ATOM 0 HD11 LEU C 50 14.468 6.003 12.168 1.00 0.00 H new ATOM 0 HD12 LEU C 50 14.761 5.102 10.662 1.00 0.00 H new ATOM 0 HD13 LEU C 50 16.016 6.184 11.310 1.00 0.00 H new ATOM 0 HD21 LEU C 50 14.144 8.478 12.100 1.00 0.00 H new ATOM 0 HD22 LEU C 50 15.693 8.656 11.242 1.00 0.00 H new ATOM 0 HD23 LEU C 50 14.206 9.342 10.545 1.00 0.00 H new ATOM 3965 N GLU C 51 15.948 9.121 6.347 1.00 0.00 N ATOM 3966 CA GLU C 51 16.350 9.081 4.945 1.00 0.00 C ATOM 3967 C GLU C 51 17.406 8.004 4.718 1.00 0.00 C ATOM 3968 O GLU C 51 18.191 7.694 5.614 1.00 0.00 O ATOM 3969 CB GLU C 51 16.908 10.443 4.523 1.00 0.00 C ATOM 3970 CG GLU C 51 15.756 11.436 4.355 1.00 0.00 C ATOM 3971 CD GLU C 51 16.303 12.857 4.266 1.00 0.00 C ATOM 3972 OE1 GLU C 51 17.119 13.104 3.393 1.00 0.00 O ATOM 3973 OE2 GLU C 51 15.895 13.678 5.071 1.00 0.00 O1- ATOM 0 H GLU C 51 16.510 9.739 6.933 1.00 0.00 H new ATOM 0 HA GLU C 51 15.473 8.844 4.343 1.00 0.00 H new ATOM 0 HB2 GLU C 51 17.611 10.808 5.272 1.00 0.00 H new ATOM 0 HB3 GLU C 51 17.460 10.348 3.588 1.00 0.00 H new ATOM 0 HG2 GLU C 51 15.188 11.199 3.455 1.00 0.00 H new ATOM 0 HG3 GLU C 51 15.068 11.354 5.197 1.00 0.00 H new ATOM 3980 N ASP C 52 17.419 7.438 3.516 1.00 0.00 N ATOM 3981 CA ASP C 52 18.384 6.396 3.184 1.00 0.00 C ATOM 3982 C ASP C 52 19.779 6.993 3.012 1.00 0.00 C ATOM 3983 O ASP C 52 20.094 7.568 1.970 1.00 0.00 O ATOM 3984 CB ASP C 52 17.967 5.686 1.892 1.00 0.00 C ATOM 3985 CG ASP C 52 16.485 5.924 1.623 1.00 0.00 C ATOM 3986 OD1 ASP C 52 16.113 7.071 1.435 1.00 0.00 O ATOM 3987 OD2 ASP C 52 15.743 4.955 1.607 1.00 0.00 O1- ATOM 0 H ASP C 52 16.778 7.681 2.761 1.00 0.00 H new ATOM 0 HA ASP C 52 18.407 5.675 4.002 1.00 0.00 H new ATOM 0 HB2 ASP C 52 18.561 6.055 1.056 1.00 0.00 H new ATOM 0 HB3 ASP C 52 18.163 4.617 1.975 1.00 0.00 H new ATOM 3992 N GLY C 53 20.607 6.854 4.042 1.00 0.00 N ATOM 3993 CA GLY C 53 21.965 7.383 3.994 1.00 0.00 C ATOM 3994 C GLY C 53 22.423 7.832 5.377 1.00 0.00 C ATOM 3995 O GLY C 53 23.395 7.308 5.920 1.00 0.00 O ATOM 0 H GLY C 53 20.364 6.383 4.914 1.00 0.00 H new ATOM 0 HA2 GLY C 53 22.643 6.620 3.612 1.00 0.00 H new ATOM 0 HA3 GLY C 53 22.008 8.224 3.302 1.00 0.00 H new ATOM 3999 N ARG C 54 21.715 8.805 5.941 1.00 0.00 N ATOM 4000 CA ARG C 54 22.058 9.317 7.264 1.00 0.00 C ATOM 4001 C ARG C 54 22.235 8.167 8.251 1.00 0.00 C ATOM 4002 O ARG C 54 21.935 7.016 7.937 1.00 0.00 O ATOM 4003 CB ARG C 54 20.956 10.253 7.763 1.00 0.00 C ATOM 4004 CG ARG C 54 20.599 11.258 6.665 1.00 0.00 C ATOM 4005 CD ARG C 54 21.813 12.138 6.362 1.00 0.00 C ATOM 4006 NE ARG C 54 21.394 13.360 5.685 1.00 0.00 N ATOM 4007 CZ ARG C 54 22.241 14.051 4.928 1.00 0.00 C ATOM 4008 NH1 ARG C 54 22.691 13.535 3.816 1.00 0.00 N1+ ATOM 4009 NH2 ARG C 54 22.620 15.244 5.294 1.00 0.00 N ATOM 0 H ARG C 54 20.907 9.252 5.508 1.00 0.00 H new ATOM 0 HA ARG C 54 22.996 9.867 7.190 1.00 0.00 H new ATOM 0 HB2 ARG C 54 20.074 9.676 8.043 1.00 0.00 H new ATOM 0 HB3 ARG C 54 21.289 10.779 8.657 1.00 0.00 H new ATOM 0 HG2 ARG C 54 20.285 10.731 5.764 1.00 0.00 H new ATOM 0 HG3 ARG C 54 19.759 11.876 6.982 1.00 0.00 H new ATOM 0 HD2 ARG C 54 22.331 12.386 7.288 1.00 0.00 H new ATOM 0 HD3 ARG C 54 22.520 11.592 5.738 1.00 0.00 H new ATOM 0 HE ARG C 54 20.435 13.690 5.794 1.00 0.00 H new ATOM 0 HH11 ARG C 54 22.393 12.603 3.529 1.00 0.00 H new ATOM 0 HH12 ARG C 54 23.341 14.064 3.234 1.00 0.00 H new ATOM 0 HH21 ARG C 54 22.267 15.648 6.162 1.00 0.00 H new ATOM 0 HH22 ARG C 54 23.270 15.773 4.713 1.00 0.00 H new ATOM 4023 N THR C 55 22.725 8.488 9.445 1.00 0.00 N ATOM 4024 CA THR C 55 22.937 7.471 10.471 1.00 0.00 C ATOM 4025 C THR C 55 21.941 7.644 11.612 1.00 0.00 C ATOM 4026 O THR C 55 21.265 8.668 11.710 1.00 0.00 O ATOM 4027 CB THR C 55 24.363 7.565 11.017 1.00 0.00 C ATOM 4028 OG1 THR C 55 24.455 8.668 11.908 1.00 0.00 O ATOM 4029 CG2 THR C 55 25.346 7.756 9.862 1.00 0.00 C ATOM 0 H THR C 55 22.981 9.435 9.725 1.00 0.00 H new ATOM 0 HA THR C 55 22.787 6.491 10.018 1.00 0.00 H new ATOM 0 HB THR C 55 24.609 6.646 11.548 1.00 0.00 H new ATOM 0 HG1 THR C 55 25.284 8.602 12.426 1.00 0.00 H new ATOM 0 HG21 THR C 55 26.361 7.823 10.255 1.00 0.00 H new ATOM 0 HG22 THR C 55 25.276 6.908 9.180 1.00 0.00 H new ATOM 0 HG23 THR C 55 25.104 8.674 9.326 1.00 0.00 H new ATOM 4037 N LEU C 56 21.853 6.634 12.472 1.00 0.00 N ATOM 4038 CA LEU C 56 20.933 6.685 13.603 1.00 0.00 C ATOM 4039 C LEU C 56 21.355 7.768 14.591 1.00 0.00 C ATOM 4040 O LEU C 56 20.541 8.258 15.374 1.00 0.00 O ATOM 4041 CB LEU C 56 20.902 5.330 14.312 1.00 0.00 C ATOM 4042 CG LEU C 56 20.426 4.252 13.337 1.00 0.00 C ATOM 4043 CD1 LEU C 56 20.634 2.871 13.961 1.00 0.00 C ATOM 4044 CD2 LEU C 56 18.937 4.454 13.039 1.00 0.00 C ATOM 0 H LEU C 56 22.403 5.777 12.409 1.00 0.00 H new ATOM 0 HA LEU C 56 19.938 6.922 13.226 1.00 0.00 H new ATOM 0 HB2 LEU C 56 21.895 5.082 14.688 1.00 0.00 H new ATOM 0 HB3 LEU C 56 20.237 5.374 15.174 1.00 0.00 H new ATOM 0 HG LEU C 56 20.997 4.324 12.411 1.00 0.00 H new ATOM 0 HD11 LEU C 56 20.295 2.103 13.266 1.00 0.00 H new ATOM 0 HD12 LEU C 56 21.693 2.724 14.175 1.00 0.00 H new ATOM 0 HD13 LEU C 56 20.063 2.800 14.887 1.00 0.00 H new ATOM 0 HD21 LEU C 56 18.598 3.686 12.344 1.00 0.00 H new ATOM 0 HD22 LEU C 56 18.368 4.382 13.966 1.00 0.00 H new ATOM 0 HD23 LEU C 56 18.785 5.438 12.595 1.00 0.00 H new ATOM 4056 N SER C 57 22.631 8.136 14.549 1.00 0.00 N ATOM 4057 CA SER C 57 23.149 9.163 15.446 1.00 0.00 C ATOM 4058 C SER C 57 22.686 10.547 15.001 1.00 0.00 C ATOM 4059 O SER C 57 22.816 11.523 15.739 1.00 0.00 O ATOM 4060 CB SER C 57 24.677 9.115 15.467 1.00 0.00 C ATOM 4061 OG SER C 57 25.161 8.990 14.136 1.00 0.00 O ATOM 0 H SER C 57 23.321 7.742 13.909 1.00 0.00 H new ATOM 0 HA SER C 57 22.766 8.970 16.448 1.00 0.00 H new ATOM 0 HB2 SER C 57 25.075 10.020 15.927 1.00 0.00 H new ATOM 0 HB3 SER C 57 25.018 8.274 16.071 1.00 0.00 H new ATOM 0 HG SER C 57 24.453 9.240 13.506 1.00 0.00 H new ATOM 4067 N ASP C 58 22.147 10.623 13.789 1.00 0.00 N ATOM 4068 CA ASP C 58 21.667 11.892 13.255 1.00 0.00 C ATOM 4069 C ASP C 58 20.222 12.139 13.675 1.00 0.00 C ATOM 4070 O ASP C 58 19.646 13.183 13.370 1.00 0.00 O ATOM 4071 CB ASP C 58 21.761 11.884 11.727 1.00 0.00 C ATOM 4072 CG ASP C 58 23.205 11.653 11.296 1.00 0.00 C ATOM 4073 OD1 ASP C 58 24.024 11.377 12.158 1.00 0.00 O ATOM 4074 OD2 ASP C 58 23.471 11.754 10.109 1.00 0.00 O1- ATOM 0 H ASP C 58 22.032 9.827 13.162 1.00 0.00 H new ATOM 0 HA ASP C 58 22.291 12.692 13.654 1.00 0.00 H new ATOM 0 HB2 ASP C 58 21.121 11.102 11.319 1.00 0.00 H new ATOM 0 HB3 ASP C 58 21.400 12.832 11.327 1.00 0.00 H new ATOM 4079 N TYR C 59 19.642 11.170 14.376 1.00 0.00 N ATOM 4080 CA TYR C 59 18.261 11.290 14.835 1.00 0.00 C ATOM 4081 C TYR C 59 18.182 11.118 16.348 1.00 0.00 C ATOM 4082 O TYR C 59 17.096 10.968 16.909 1.00 0.00 O ATOM 4083 CB TYR C 59 17.393 10.233 14.152 1.00 0.00 C ATOM 4084 CG TYR C 59 17.157 10.627 12.713 1.00 0.00 C ATOM 4085 CD1 TYR C 59 18.087 10.273 11.729 1.00 0.00 C ATOM 4086 CD2 TYR C 59 16.008 11.346 12.364 1.00 0.00 C ATOM 4087 CE1 TYR C 59 17.868 10.640 10.395 1.00 0.00 C ATOM 4088 CE2 TYR C 59 15.789 11.713 11.032 1.00 0.00 C ATOM 4089 CZ TYR C 59 16.720 11.359 10.047 1.00 0.00 C ATOM 4090 OH TYR C 59 16.503 11.721 8.733 1.00 0.00 O ATOM 0 H TYR C 59 20.102 10.298 14.638 1.00 0.00 H new ATOM 0 HA TYR C 59 17.895 12.284 14.576 1.00 0.00 H new ATOM 0 HB2 TYR C 59 17.882 9.260 14.198 1.00 0.00 H new ATOM 0 HB3 TYR C 59 16.441 10.136 14.674 1.00 0.00 H new ATOM 0 HD1 TYR C 59 18.973 9.717 11.998 1.00 0.00 H new ATOM 0 HD2 TYR C 59 15.290 11.618 13.124 1.00 0.00 H new ATOM 0 HE1 TYR C 59 18.586 10.368 9.635 1.00 0.00 H new ATOM 0 HE2 TYR C 59 14.903 12.269 10.763 1.00 0.00 H new ATOM 0 HH TYR C 59 15.572 11.534 8.492 1.00 0.00 H new ATOM 4100 N ASN C 60 19.338 11.145 17.003 1.00 0.00 N ATOM 4101 CA ASN C 60 19.387 10.992 18.453 1.00 0.00 C ATOM 4102 C ASN C 60 18.695 9.703 18.880 1.00 0.00 C ATOM 4103 O ASN C 60 18.175 9.605 19.993 1.00 0.00 O ATOM 4104 CB ASN C 60 18.708 12.187 19.126 1.00 0.00 C ATOM 4105 CG ASN C 60 19.406 13.480 18.720 1.00 0.00 C ATOM 4106 OD1 ASN C 60 20.157 14.055 19.508 1.00 0.00 O ATOM 4107 ND2 ASN C 60 19.202 13.974 17.529 1.00 0.00 N ATOM 0 H ASN C 60 20.247 11.270 16.557 1.00 0.00 H new ATOM 0 HA ASN C 60 20.432 10.947 18.760 1.00 0.00 H new ATOM 0 HB2 ASN C 60 17.657 12.227 18.841 1.00 0.00 H new ATOM 0 HB3 ASN C 60 18.740 12.071 20.209 1.00 0.00 H new ATOM 0 HD21 ASN C 60 19.665 14.839 17.249 1.00 0.00 H new ATOM 0 HD22 ASN C 60 18.579 13.495 16.878 1.00 0.00 H new ATOM 4114 N ILE C 61 18.691 8.715 17.991 1.00 0.00 N ATOM 4115 CA ILE C 61 18.059 7.434 18.289 1.00 0.00 C ATOM 4116 C ILE C 61 18.943 6.604 19.213 1.00 0.00 C ATOM 4117 O ILE C 61 19.900 5.970 18.768 1.00 0.00 O ATOM 4118 CB ILE C 61 17.805 6.663 16.992 1.00 0.00 C ATOM 4119 CG1 ILE C 61 16.710 7.369 16.188 1.00 0.00 C ATOM 4120 CG2 ILE C 61 17.355 5.239 17.323 1.00 0.00 C ATOM 4121 CD1 ILE C 61 16.706 6.838 14.753 1.00 0.00 C ATOM 0 H ILE C 61 19.115 8.775 17.065 1.00 0.00 H new ATOM 0 HA ILE C 61 17.109 7.625 18.789 1.00 0.00 H new ATOM 0 HB ILE C 61 18.723 6.626 16.405 1.00 0.00 H new ATOM 0 HG12 ILE C 61 15.738 7.201 16.652 1.00 0.00 H new ATOM 0 HG13 ILE C 61 16.881 8.445 16.188 1.00 0.00 H new ATOM 0 HG21 ILE C 61 17.174 4.690 16.399 1.00 0.00 H new ATOM 0 HG22 ILE C 61 18.133 4.736 17.897 1.00 0.00 H new ATOM 0 HG23 ILE C 61 16.437 5.275 17.909 1.00 0.00 H new ATOM 0 HD11 ILE C 61 15.926 7.341 14.181 1.00 0.00 H new ATOM 0 HD12 ILE C 61 17.675 7.029 14.292 1.00 0.00 H new ATOM 0 HD13 ILE C 61 16.514 5.765 14.763 1.00 0.00 H new ATOM 4133 N GLN C 62 18.618 6.613 20.501 1.00 0.00 N ATOM 4134 CA GLN C 62 19.391 5.858 21.480 1.00 0.00 C ATOM 4135 C GLN C 62 19.054 4.372 21.400 1.00 0.00 C ATOM 4136 O GLN C 62 18.362 3.931 20.483 1.00 0.00 O ATOM 4137 CB GLN C 62 19.096 6.376 22.889 1.00 0.00 C ATOM 4138 CG GLN C 62 19.166 7.904 22.896 1.00 0.00 C ATOM 4139 CD GLN C 62 19.188 8.419 24.331 1.00 0.00 C ATOM 4140 OE1 GLN C 62 18.692 7.751 25.239 1.00 0.00 O ATOM 4141 NE2 GLN C 62 19.737 9.574 24.592 1.00 0.00 N ATOM 0 H GLN C 62 17.830 7.131 20.890 1.00 0.00 H new ATOM 0 HA GLN C 62 20.450 5.990 21.259 1.00 0.00 H new ATOM 0 HB2 GLN C 62 18.108 6.045 23.210 1.00 0.00 H new ATOM 0 HB3 GLN C 62 19.816 5.965 23.597 1.00 0.00 H new ATOM 0 HG2 GLN C 62 20.059 8.238 22.368 1.00 0.00 H new ATOM 0 HG3 GLN C 62 18.308 8.318 22.366 1.00 0.00 H new ATOM 0 HE21 GLN C 62 20.147 10.126 23.838 1.00 0.00 H new ATOM 0 HE22 GLN C 62 19.756 9.925 25.550 1.00 0.00 H new ATOM 4150 N LYS C 63 19.549 3.606 22.368 1.00 0.00 N ATOM 4151 CA LYS C 63 19.295 2.170 22.396 1.00 0.00 C ATOM 4152 C LYS C 63 17.889 1.881 22.907 1.00 0.00 C ATOM 4153 O LYS C 63 17.275 2.714 23.575 1.00 0.00 O ATOM 4154 CB LYS C 63 20.319 1.477 23.296 1.00 0.00 C ATOM 4155 CG LYS C 63 20.075 1.875 24.753 1.00 0.00 C ATOM 4156 CD LYS C 63 21.279 1.463 25.604 1.00 0.00 C ATOM 4157 CE LYS C 63 21.460 -0.055 25.535 1.00 0.00 C ATOM 4158 NZ LYS C 63 22.141 -0.417 24.260 1.00 0.00 N1+ ATOM 0 H LYS C 63 20.123 3.952 23.137 1.00 0.00 H new ATOM 0 HA LYS C 63 19.384 1.786 21.380 1.00 0.00 H new ATOM 0 HB2 LYS C 63 20.241 0.395 23.186 1.00 0.00 H new ATOM 0 HB3 LYS C 63 21.329 1.756 22.997 1.00 0.00 H new ATOM 0 HG2 LYS C 63 19.916 2.951 24.825 1.00 0.00 H new ATOM 0 HG3 LYS C 63 19.171 1.394 25.126 1.00 0.00 H new ATOM 0 HD2 LYS C 63 22.179 1.963 25.246 1.00 0.00 H new ATOM 0 HD3 LYS C 63 21.131 1.775 26.638 1.00 0.00 H new ATOM 0 HE2 LYS C 63 22.049 -0.401 26.385 1.00 0.00 H new ATOM 0 HE3 LYS C 63 20.491 -0.551 25.596 1.00 0.00 H new ATOM 0 HZ1 LYS C 63 21.446 -0.812 23.595 1.00 0.00 H new ATOM 0 HZ2 LYS C 63 22.574 0.432 23.844 1.00 0.00 H new ATOM 0 HZ3 LYS C 63 22.879 -1.125 24.449 1.00 0.00 H new ATOM 4172 N GLU C 64 17.387 0.693 22.587 1.00 0.00 N ATOM 4173 CA GLU C 64 16.052 0.297 23.015 1.00 0.00 C ATOM 4174 C GLU C 64 15.011 1.309 22.545 1.00 0.00 C ATOM 4175 O GLU C 64 13.978 1.496 23.188 1.00 0.00 O ATOM 4176 CB GLU C 64 16.003 0.181 24.541 1.00 0.00 C ATOM 4177 CG GLU C 64 16.882 -0.985 24.993 1.00 0.00 C ATOM 4178 CD GLU C 64 16.723 -1.207 26.493 1.00 0.00 C ATOM 4179 OE1 GLU C 64 15.714 -0.783 27.030 1.00 0.00 O ATOM 4180 OE2 GLU C 64 17.614 -1.798 27.082 1.00 0.00 O1- ATOM 0 H GLU C 64 17.882 -0.008 22.036 1.00 0.00 H new ATOM 0 HA GLU C 64 15.824 -0.672 22.570 1.00 0.00 H new ATOM 0 HB2 GLU C 64 16.348 1.109 24.998 1.00 0.00 H new ATOM 0 HB3 GLU C 64 14.976 0.025 24.872 1.00 0.00 H new ATOM 0 HG2 GLU C 64 16.606 -1.890 24.452 1.00 0.00 H new ATOM 0 HG3 GLU C 64 17.926 -0.778 24.756 1.00 0.00 H new ATOM 4187 N SER C 65 15.291 1.958 21.419 1.00 0.00 N ATOM 4188 CA SER C 65 14.371 2.948 20.870 1.00 0.00 C ATOM 4189 C SER C 65 13.316 2.273 20.001 1.00 0.00 C ATOM 4190 O SER C 65 13.624 1.372 19.219 1.00 0.00 O ATOM 4191 CB SER C 65 15.143 3.972 20.038 1.00 0.00 C ATOM 4192 OG SER C 65 15.950 4.763 20.899 1.00 0.00 O ATOM 0 H SER C 65 16.141 1.818 20.873 1.00 0.00 H new ATOM 0 HA SER C 65 13.874 3.454 21.697 1.00 0.00 H new ATOM 0 HB2 SER C 65 15.766 3.464 19.302 1.00 0.00 H new ATOM 0 HB3 SER C 65 14.450 4.606 19.486 1.00 0.00 H new ATOM 0 HG SER C 65 16.862 4.808 20.543 1.00 0.00 H new ATOM 4198 N THR C 66 12.069 2.714 20.140 1.00 0.00 N ATOM 4199 CA THR C 66 10.974 2.144 19.362 1.00 0.00 C ATOM 4200 C THR C 66 10.742 2.953 18.089 1.00 0.00 C ATOM 4201 O THR C 66 10.262 4.085 18.142 1.00 0.00 O ATOM 4202 CB THR C 66 9.693 2.126 20.199 1.00 0.00 C ATOM 4203 OG1 THR C 66 9.951 1.489 21.442 1.00 0.00 O ATOM 4204 CG2 THR C 66 8.602 1.361 19.448 1.00 0.00 C ATOM 0 H THR C 66 11.793 3.459 20.780 1.00 0.00 H new ATOM 0 HA THR C 66 11.242 1.124 19.086 1.00 0.00 H new ATOM 0 HB THR C 66 9.360 3.148 20.377 1.00 0.00 H new ATOM 0 HG1 THR C 66 9.132 1.478 21.980 1.00 0.00 H new ATOM 0 HG21 THR C 66 7.690 1.349 20.045 1.00 0.00 H new ATOM 0 HG22 THR C 66 8.405 1.851 18.494 1.00 0.00 H new ATOM 0 HG23 THR C 66 8.932 0.338 19.269 1.00 0.00 H new ATOM 4212 N LEU C 67 11.086 2.365 16.948 1.00 0.00 N ATOM 4213 CA LEU C 67 10.910 3.043 15.667 1.00 0.00 C ATOM 4214 C LEU C 67 9.570 2.668 15.043 1.00 0.00 C ATOM 4215 O LEU C 67 8.924 1.709 15.464 1.00 0.00 O ATOM 4216 CB LEU C 67 12.042 2.662 14.711 1.00 0.00 C ATOM 4217 CG LEU C 67 13.389 3.060 15.323 1.00 0.00 C ATOM 4218 CD1 LEU C 67 13.992 1.865 16.062 1.00 0.00 C ATOM 4219 CD2 LEU C 67 14.342 3.503 14.210 1.00 0.00 C ATOM 0 H LEU C 67 11.485 1.429 16.883 1.00 0.00 H new ATOM 0 HA LEU C 67 10.930 4.119 15.843 1.00 0.00 H new ATOM 0 HB2 LEU C 67 12.022 1.590 14.517 1.00 0.00 H new ATOM 0 HB3 LEU C 67 11.905 3.162 13.752 1.00 0.00 H new ATOM 0 HG LEU C 67 13.239 3.880 16.025 1.00 0.00 H new ATOM 0 HD11 LEU C 67 14.950 2.151 16.496 1.00 0.00 H new ATOM 0 HD12 LEU C 67 13.315 1.548 16.855 1.00 0.00 H new ATOM 0 HD13 LEU C 67 14.142 1.043 15.363 1.00 0.00 H new ATOM 0 HD21 LEU C 67 15.301 3.787 14.644 1.00 0.00 H new ATOM 0 HD22 LEU C 67 14.489 2.682 13.509 1.00 0.00 H new ATOM 0 HD23 LEU C 67 13.915 4.357 13.684 1.00 0.00 H new ATOM 4231 N HIS C 68 9.159 3.431 14.034 1.00 0.00 N ATOM 4232 CA HIS C 68 7.894 3.171 13.356 1.00 0.00 C ATOM 4233 C HIS C 68 8.139 2.735 11.914 1.00 0.00 C ATOM 4234 O HIS C 68 8.440 3.557 11.049 1.00 0.00 O ATOM 4235 CB HIS C 68 7.024 4.431 13.370 1.00 0.00 C ATOM 4236 CG HIS C 68 6.042 4.351 14.507 1.00 0.00 C ATOM 4237 ND1 HIS C 68 4.746 4.829 14.399 1.00 0.00 N ATOM 4238 CD2 HIS C 68 6.152 3.850 15.780 1.00 0.00 C ATOM 4239 CE1 HIS C 68 4.133 4.608 15.575 1.00 0.00 C ATOM 4240 NE2 HIS C 68 4.945 4.014 16.453 1.00 0.00 N ATOM 0 H HIS C 68 9.680 4.229 13.670 1.00 0.00 H new ATOM 0 HA HIS C 68 7.379 2.369 13.884 1.00 0.00 H new ATOM 0 HB2 HIS C 68 7.650 5.317 13.478 1.00 0.00 H new ATOM 0 HB3 HIS C 68 6.493 4.530 12.423 1.00 0.00 H new ATOM 0 HD2 HIS C 68 7.040 3.397 16.196 1.00 0.00 H new ATOM 0 HE1 HIS C 68 3.108 4.878 15.784 1.00 0.00 H new ATOM 0 HE2 HIS C 68 4.727 3.739 17.411 1.00 0.00 H new ATOM 4248 N LEU C 69 8.007 1.436 11.664 1.00 0.00 N ATOM 4249 CA LEU C 69 8.217 0.900 10.323 1.00 0.00 C ATOM 4250 C LEU C 69 6.885 0.753 9.593 1.00 0.00 C ATOM 4251 O LEU C 69 5.930 0.194 10.130 1.00 0.00 O ATOM 4252 CB LEU C 69 8.908 -0.463 10.409 1.00 0.00 C ATOM 4253 CG LEU C 69 9.004 -1.084 9.013 1.00 0.00 C ATOM 4254 CD1 LEU C 69 9.736 -0.123 8.073 1.00 0.00 C ATOM 4255 CD2 LEU C 69 9.778 -2.401 9.095 1.00 0.00 C ATOM 0 H LEU C 69 7.758 0.739 12.366 1.00 0.00 H new ATOM 0 HA LEU C 69 8.849 1.593 9.768 1.00 0.00 H new ATOM 0 HB2 LEU C 69 9.904 -0.350 10.836 1.00 0.00 H new ATOM 0 HB3 LEU C 69 8.350 -1.123 11.073 1.00 0.00 H new ATOM 0 HG LEU C 69 8.001 -1.272 8.630 1.00 0.00 H new ATOM 0 HD11 LEU C 69 9.804 -0.567 7.080 1.00 0.00 H new ATOM 0 HD12 LEU C 69 9.187 0.817 8.014 1.00 0.00 H new ATOM 0 HD13 LEU C 69 10.739 0.066 8.455 1.00 0.00 H new ATOM 0 HD21 LEU C 69 9.847 -2.845 8.102 1.00 0.00 H new ATOM 0 HD22 LEU C 69 10.780 -2.211 9.478 1.00 0.00 H new ATOM 0 HD23 LEU C 69 9.258 -3.087 9.764 1.00 0.00 H new ATOM 4267 N VAL C 70 6.831 1.260 8.364 1.00 0.00 N ATOM 4268 CA VAL C 70 5.611 1.180 7.568 1.00 0.00 C ATOM 4269 C VAL C 70 5.922 0.675 6.162 1.00 0.00 C ATOM 4270 O VAL C 70 6.870 1.133 5.523 1.00 0.00 O ATOM 4271 CB VAL C 70 4.950 2.557 7.482 1.00 0.00 C ATOM 4272 CG1 VAL C 70 3.577 2.425 6.821 1.00 0.00 C ATOM 4273 CG2 VAL C 70 4.781 3.128 8.892 1.00 0.00 C ATOM 0 H VAL C 70 7.611 1.727 7.901 1.00 0.00 H new ATOM 0 HA VAL C 70 4.930 0.481 8.052 1.00 0.00 H new ATOM 0 HB VAL C 70 5.576 3.224 6.889 1.00 0.00 H new ATOM 0 HG11 VAL C 70 3.107 3.406 6.760 1.00 0.00 H new ATOM 0 HG12 VAL C 70 3.694 2.016 5.818 1.00 0.00 H new ATOM 0 HG13 VAL C 70 2.950 1.759 7.414 1.00 0.00 H new ATOM 0 HG21 VAL C 70 4.310 4.109 8.833 1.00 0.00 H new ATOM 0 HG22 VAL C 70 4.154 2.460 9.483 1.00 0.00 H new ATOM 0 HG23 VAL C 70 5.758 3.222 9.366 1.00 0.00 H new ATOM 4283 N LEU C 71 5.119 -0.272 5.689 1.00 0.00 N ATOM 4284 CA LEU C 71 5.317 -0.836 4.358 1.00 0.00 C ATOM 4285 C LEU C 71 4.696 0.066 3.296 1.00 0.00 C ATOM 4286 O LEU C 71 3.853 0.908 3.598 1.00 0.00 O ATOM 4287 CB LEU C 71 4.686 -2.228 4.281 1.00 0.00 C ATOM 4288 CG LEU C 71 4.867 -2.945 5.620 1.00 0.00 C ATOM 4289 CD1 LEU C 71 4.346 -4.379 5.507 1.00 0.00 C ATOM 4290 CD2 LEU C 71 6.353 -2.971 5.986 1.00 0.00 C ATOM 0 H LEU C 71 4.330 -0.663 6.203 1.00 0.00 H new ATOM 0 HA LEU C 71 6.388 -0.912 4.172 1.00 0.00 H new ATOM 0 HB2 LEU C 71 3.626 -2.146 4.041 1.00 0.00 H new ATOM 0 HB3 LEU C 71 5.150 -2.806 3.481 1.00 0.00 H new ATOM 0 HG LEU C 71 4.310 -2.416 6.393 1.00 0.00 H new ATOM 0 HD11 LEU C 71 4.475 -4.889 6.461 1.00 0.00 H new ATOM 0 HD12 LEU C 71 3.288 -4.362 5.245 1.00 0.00 H new ATOM 0 HD13 LEU C 71 4.903 -4.909 4.734 1.00 0.00 H new ATOM 0 HD21 LEU C 71 6.484 -3.482 6.940 1.00 0.00 H new ATOM 0 HD22 LEU C 71 6.909 -3.500 5.212 1.00 0.00 H new ATOM 0 HD23 LEU C 71 6.726 -1.950 6.067 1.00 0.00 H new ATOM 4302 N ARG C 72 5.120 -0.118 2.050 1.00 0.00 N ATOM 4303 CA ARG C 72 4.599 0.683 0.948 1.00 0.00 C ATOM 4304 C ARG C 72 3.181 0.248 0.595 1.00 0.00 C ATOM 4305 O ARG C 72 2.271 1.073 0.510 1.00 0.00 O ATOM 4306 CB ARG C 72 5.501 0.536 -0.279 1.00 0.00 C ATOM 4307 CG ARG C 72 5.089 1.556 -1.341 1.00 0.00 C ATOM 4308 CD ARG C 72 5.930 1.351 -2.601 1.00 0.00 C ATOM 4309 NE ARG C 72 5.414 2.171 -3.692 1.00 0.00 N ATOM 4310 CZ ARG C 72 5.913 2.075 -4.920 1.00 0.00 C ATOM 4311 NH1 ARG C 72 6.169 0.901 -5.431 1.00 0.00 N1+ ATOM 4312 NH2 ARG C 72 6.148 3.155 -5.615 1.00 0.00 N ATOM 0 H ARG C 72 5.818 -0.810 1.779 1.00 0.00 H new ATOM 0 HA ARG C 72 4.580 1.727 1.260 1.00 0.00 H new ATOM 0 HB2 ARG C 72 6.543 0.689 0.002 1.00 0.00 H new ATOM 0 HB3 ARG C 72 5.424 -0.474 -0.681 1.00 0.00 H new ATOM 0 HG2 ARG C 72 4.030 1.444 -1.576 1.00 0.00 H new ATOM 0 HG3 ARG C 72 5.226 2.568 -0.960 1.00 0.00 H new ATOM 0 HD2 ARG C 72 6.969 1.613 -2.400 1.00 0.00 H new ATOM 0 HD3 ARG C 72 5.916 0.300 -2.889 1.00 0.00 H new ATOM 0 HE ARG C 72 4.657 2.830 -3.509 1.00 0.00 H new ATOM 0 HH11 ARG C 72 5.986 0.057 -4.888 1.00 0.00 H new ATOM 0 HH12 ARG C 72 6.552 0.828 -6.374 1.00 0.00 H new ATOM 0 HH21 ARG C 72 5.949 4.072 -5.215 1.00 0.00 H new ATOM 0 HH22 ARG C 72 6.531 3.082 -6.558 1.00 0.00 H new ATOM 4326 N LEU C 73 3.000 -1.053 0.390 1.00 0.00 N ATOM 4327 CA LEU C 73 1.688 -1.586 0.046 1.00 0.00 C ATOM 4328 C LEU C 73 1.726 -3.111 -0.001 1.00 0.00 C ATOM 4329 O LEU C 73 2.260 -3.700 -0.940 1.00 0.00 O ATOM 4330 CB LEU C 73 1.243 -1.040 -1.313 1.00 0.00 C ATOM 4331 CG LEU C 73 -0.013 -1.781 -1.782 1.00 0.00 C ATOM 4332 CD1 LEU C 73 -1.061 -1.771 -0.667 1.00 0.00 C ATOM 4333 CD2 LEU C 73 -0.582 -1.082 -3.019 1.00 0.00 C ATOM 0 H LEU C 73 3.740 -1.752 0.456 1.00 0.00 H new ATOM 0 HA LEU C 73 0.977 -1.276 0.811 1.00 0.00 H new ATOM 0 HB2 LEU C 73 1.040 0.028 -1.237 1.00 0.00 H new ATOM 0 HB3 LEU C 73 2.043 -1.161 -2.044 1.00 0.00 H new ATOM 0 HG LEU C 73 0.244 -2.811 -2.028 1.00 0.00 H new ATOM 0 HD11 LEU C 73 -1.954 -2.299 -1.002 1.00 0.00 H new ATOM 0 HD12 LEU C 73 -0.657 -2.266 0.216 1.00 0.00 H new ATOM 0 HD13 LEU C 73 -1.319 -0.741 -0.420 1.00 0.00 H new ATOM 0 HD21 LEU C 73 -1.476 -1.607 -3.355 1.00 0.00 H new ATOM 0 HD22 LEU C 73 -0.838 -0.052 -2.769 1.00 0.00 H new ATOM 0 HD23 LEU C 73 0.163 -1.088 -3.815 1.00 0.00 H new ATOM 4345 N ARG C 74 1.155 -3.744 1.020 1.00 0.00 N ATOM 4346 CA ARG C 74 1.130 -5.200 1.085 1.00 0.00 C ATOM 4347 C ARG C 74 2.541 -5.767 0.971 1.00 0.00 C ATOM 4348 O ARG C 74 3.157 -5.711 -0.094 1.00 0.00 O ATOM 4349 CB ARG C 74 0.260 -5.760 -0.042 1.00 0.00 C ATOM 4350 CG ARG C 74 0.332 -7.289 -0.032 1.00 0.00 C ATOM 4351 CD ARG C 74 -0.805 -7.859 -0.881 1.00 0.00 C ATOM 4352 NE ARG C 74 -2.059 -7.819 -0.138 1.00 0.00 N ATOM 4353 CZ ARG C 74 -2.271 -8.624 0.897 1.00 0.00 C ATOM 4354 NH1 ARG C 74 -1.477 -9.638 1.109 1.00 0.00 N1+ ATOM 4355 NH2 ARG C 74 -3.275 -8.403 1.702 1.00 0.00 N ATOM 0 H ARG C 74 0.707 -3.275 1.807 1.00 0.00 H new ATOM 0 HA ARG C 74 0.710 -5.493 2.047 1.00 0.00 H new ATOM 0 HB2 ARG C 74 -0.772 -5.433 0.085 1.00 0.00 H new ATOM 0 HB3 ARG C 74 0.600 -5.376 -1.004 1.00 0.00 H new ATOM 0 HG2 ARG C 74 1.294 -7.621 -0.423 1.00 0.00 H new ATOM 0 HG3 ARG C 74 0.258 -7.660 0.990 1.00 0.00 H new ATOM 0 HD2 ARG C 74 -0.902 -7.286 -1.803 1.00 0.00 H new ATOM 0 HD3 ARG C 74 -0.576 -8.886 -1.166 1.00 0.00 H new ATOM 0 HE ARG C 74 -2.786 -7.161 -0.418 1.00 0.00 H new ATOM 0 HH11 ARG C 74 -0.693 -9.812 0.480 1.00 0.00 H new ATOM 0 HH12 ARG C 74 -1.640 -10.256 1.904 1.00 0.00 H new ATOM 0 HH21 ARG C 74 -3.897 -7.612 1.536 1.00 0.00 H new ATOM 0 HH22 ARG C 74 -3.437 -9.022 2.497 1.00 0.00 H new ATOM 4369 N GLY C 75 3.048 -6.311 2.072 1.00 0.00 N ATOM 4370 CA GLY C 75 4.388 -6.885 2.082 1.00 0.00 C ATOM 4371 C GLY C 75 4.504 -8.016 1.066 1.00 0.00 C ATOM 4372 O GLY C 75 3.554 -8.769 0.852 1.00 0.00 O ATOM 0 H GLY C 75 2.555 -6.366 2.963 1.00 0.00 H new ATOM 0 HA2 GLY C 75 5.121 -6.111 1.855 1.00 0.00 H new ATOM 0 HA3 GLY C 75 4.619 -7.261 3.079 1.00 0.00 H new ATOM 4376 N GLY C 76 5.673 -8.129 0.444 1.00 0.00 N ATOM 4377 CA GLY C 76 5.901 -9.173 -0.547 1.00 0.00 C ATOM 4378 C GLY C 76 7.208 -8.937 -1.297 1.00 0.00 C ATOM 4379 O GLY C 76 8.291 -9.201 -0.776 1.00 0.00 O ATOM 0 H GLY C 76 6.471 -7.515 0.607 1.00 0.00 H new ATOM 0 HA2 GLY C 76 5.930 -10.146 -0.056 1.00 0.00 H new ATOM 0 HA3 GLY C 76 5.071 -9.197 -1.253 1.00 0.00 H new