USER MOD reduce.3.24.130724 H: found=0, std=0, add=1406, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1408 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 455 THR OG1 : rot 130:sc= 1.04 USER MOD Set 1.2: B 459 HIS : no HE2:sc= -1.11 K(o=-0.067,f=-6.4!) USER MOD Set 2.1: B 450 GLN :FLIP amide:sc= -0.646 F(o=-4.1,f=-1.6) USER MOD Set 2.2: B 451 THR OG1 : rot 159:sc= -0.909! USER MOD Set 3.1: B 396 LYS NZ :NH3+ -171:sc= 1.17 (180deg=-0.97) USER MOD Set 3.2: B 429 TYR OH : rot 180:sc= 0.0164 USER MOD Set 4.1: B 418 ASN : amide:sc= 0.165 X(o=0.27,f=-0.19) USER MOD Set 4.2: B 420 GLN : amide:sc= 0.106 X(o=0.27,f=-0.19) USER MOD Set 5.1: A 393 ASN : amide:sc= -4.17! C(o=-8.3!,f=-10!) USER MOD Set 5.2: B 393 ASN : amide:sc= -4.15! C(o=-8.3!,f=-11!) USER MOD Set 6.1: A 455 THR OG1 : rot 126:sc= 0.949 USER MOD Set 6.2: A 459 HIS : no HE2:sc= -1.09 K(o=-0.14,f=-6.3!) USER MOD Set 7.1: A 450 GLN :FLIP amide:sc= -0.586 F(o=-3.9,f=-1.5) USER MOD Set 7.2: A 451 THR OG1 : rot 160:sc= -0.932! USER MOD Set 8.1: A 396 LYS NZ :NH3+ -167:sc= 1.44 (180deg=-1.02) USER MOD Set 8.2: A 429 TYR OH : rot 180:sc= 0.236 USER MOD Set 9.1: A 418 ASN : amide:sc= 0.158 K(o=0.27,f=-0.24) USER MOD Set 9.2: A 420 GLN : amide:sc= 0.117 K(o=0.27,f=-0.24) USER MOD Single : A 388 MET CE :methyl -158:sc= -0.807 (180deg=-3.18!) USER MOD Single : A 389 HIS : no HE2:sc= -2.26 K(o=-2.3,f=-3.9!) USER MOD Single : A 390 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 401 GLN :FLIP amide:sc= -0.217 F(o=-1.7!,f=-0.22) USER MOD Single : A 406 THR OG1 : rot 167:sc= 1.26 USER MOD Single : A 408 TYR OH : rot 180:sc= -1.35 USER MOD Single : A 409 THR OG1 : rot 91:sc= -0.494 USER MOD Single : A 412 MET CE :methyl -175:sc= -1.52 (180deg=-1.52) USER MOD Single : A 413 MET CE :methyl 142:sc= -7.95! (180deg=-9.99!) USER MOD Single : A 415 SER OG : rot 100:sc= -0.0908 USER MOD Single : A 417 GLN : amide:sc= -0.316 X(o=-0.32,f=-0.14) USER MOD Single : A 419 TYR OH : rot -123:sc= 0.698 USER MOD Single : A 423 SER OG : rot -102:sc= 1.25 USER MOD Single : A 433 GLN : amide:sc= -0.311 X(o=-0.31,f=-0.086) USER MOD Single : A 437 THR OG1 : rot 86:sc= 0.12 USER MOD Single : A 440 GLN :FLIP amide:sc= -0.0251 F(o=-1.1,f=-0.025) USER MOD Single : A 441 GLN : amide:sc= -1.35 K(o=-1.3,f=-4.1!) USER MOD Single : A 445 GLN : amide:sc= -0.0452 X(o=-0.045,f=-0.037) USER MOD Single : A 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 461 ASN : amide:sc= 0.649 K(o=0.65,f=0) USER MOD Single : A 464 TYR OH : rot -133:sc= 0.231 USER MOD Single : A 470 ASN :FLIP amide:sc= -0.688 F(o=-6.6!,f=-0.69) USER MOD Single : A 474 GLN : amide:sc= -0.0391 K(o=-0.039,f=-1.3!) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : B 388 MET CE :methyl -155:sc= -0.763 (180deg=-3.18!) USER MOD Single : B 389 HIS : no HE2:sc= -2.24 K(o=-2.2,f=-3.9!) USER MOD Single : B 390 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 401 GLN :FLIP amide:sc= -0.161 F(o=-1.8!,f=-0.16) USER MOD Single : B 406 THR OG1 : rot 164:sc= 1.22 USER MOD Single : B 408 TYR OH : rot 180:sc= -1.32 USER MOD Single : B 409 THR OG1 : rot 88:sc= -0.477! USER MOD Single : B 412 MET CE :methyl -178:sc= -1.51 (180deg=-1.53) USER MOD Single : B 413 MET CE :methyl 140:sc= -8.05! (180deg=-10.1!) USER MOD Single : B 415 SER OG : rot -19:sc= -0.0225 USER MOD Single : B 417 GLN : amide:sc= -0.364 X(o=-0.36,f=-0.21) USER MOD Single : B 419 TYR OH : rot -122:sc= 0.851 USER MOD Single : B 423 SER OG : rot -79:sc= 1.28 USER MOD Single : B 433 GLN : amide:sc= -0.312 X(o=-0.31,f=-0.12) USER MOD Single : B 437 THR OG1 : rot 87:sc= 0.0846 USER MOD Single : B 440 GLN :FLIP amide:sc= -0.0267 F(o=-1.2,f=-0.027) USER MOD Single : B 441 GLN : amide:sc= -1.39 K(o=-1.4,f=-4!) USER MOD Single : B 445 GLN : amide:sc= -0.0534 X(o=-0.053,f=-0.051) USER MOD Single : B 458 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 461 ASN : amide:sc= 0.648 K(o=0.65,f=0) USER MOD Single : B 464 TYR OH : rot -132:sc= 0.24 USER MOD Single : B 470 ASN :FLIP amide:sc= -0.773 F(o=-6.8!,f=-0.77) USER MOD Single : B 474 GLN : amide:sc= -0.0286 K(o=-0.029,f=-1.3!) USER MOD Single : B 475 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 80 N PHE A 386 -1.614 7.743 9.990 1.00 0.00 N ATOM 81 CA PHE A 386 -1.455 6.320 10.270 1.00 0.00 C ATOM 82 C PHE A 386 -0.606 6.105 11.524 1.00 0.00 C ATOM 83 O PHE A 386 0.495 6.637 11.644 1.00 0.00 O ATOM 84 CB PHE A 386 -0.823 5.627 9.057 1.00 0.00 C ATOM 85 CG PHE A 386 -0.540 4.147 9.211 1.00 0.00 C ATOM 86 CD1 PHE A 386 -1.182 3.192 8.415 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.415 3.712 10.117 1.00 0.00 C ATOM 88 CE1 PHE A 386 -0.865 1.854 8.533 1.00 0.00 C ATOM 89 CE2 PHE A 386 0.715 2.380 10.244 1.00 0.00 C ATOM 90 CZ PHE A 386 0.085 1.453 9.454 1.00 0.00 C ATOM 0 HA PHE A 386 -2.436 5.883 10.456 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.484 5.763 8.201 1.00 0.00 H new ATOM 0 HB3 PHE A 386 0.113 6.133 8.821 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.931 3.504 7.703 1.00 0.00 H new ATOM 0 HD2 PHE A 386 0.931 4.434 10.733 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.357 1.123 7.908 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.450 2.060 10.968 1.00 0.00 H new ATOM 0 HZ PHE A 386 0.332 0.406 9.552 1.00 0.00 H new ATOM 100 N PRO A 387 -1.142 5.335 12.473 1.00 0.00 N ATOM 101 CA PRO A 387 -0.440 4.933 13.713 1.00 0.00 C ATOM 102 C PRO A 387 0.673 3.897 13.496 1.00 0.00 C ATOM 103 O PRO A 387 0.405 2.728 13.205 1.00 0.00 O ATOM 104 CB PRO A 387 -1.559 4.301 14.536 1.00 0.00 C ATOM 105 CG PRO A 387 -2.513 3.798 13.516 1.00 0.00 C ATOM 106 CD PRO A 387 -2.518 4.817 12.434 1.00 0.00 C ATOM 0 HA PRO A 387 0.063 5.785 14.171 1.00 0.00 H new ATOM 0 HB2 PRO A 387 -1.185 3.494 15.165 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -2.029 5.029 15.197 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -2.203 2.825 13.136 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -3.509 3.672 13.940 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.758 4.378 11.466 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -3.252 5.601 12.620 1.00 0.00 H new ATOM 114 N MET A 388 1.922 4.312 13.658 1.00 0.00 N ATOM 115 CA MET A 388 3.045 3.383 13.563 1.00 0.00 C ATOM 116 C MET A 388 3.576 3.059 14.954 1.00 0.00 C ATOM 117 O MET A 388 3.175 3.694 15.928 1.00 0.00 O ATOM 118 CB MET A 388 4.156 3.951 12.686 1.00 0.00 C ATOM 119 CG MET A 388 3.697 4.284 11.285 1.00 0.00 C ATOM 120 SD MET A 388 5.049 4.391 10.107 1.00 0.00 S ATOM 121 CE MET A 388 4.179 5.058 8.692 1.00 0.00 C ATOM 0 H MET A 388 2.184 5.278 13.854 1.00 0.00 H new ATOM 0 HA MET A 388 2.689 2.464 13.098 1.00 0.00 H new ATOM 0 HB2 MET A 388 4.555 4.851 13.154 1.00 0.00 H new ATOM 0 HB3 MET A 388 4.972 3.230 12.632 1.00 0.00 H new ATOM 0 HG2 MET A 388 2.991 3.524 10.950 1.00 0.00 H new ATOM 0 HG3 MET A 388 3.161 5.233 11.301 1.00 0.00 H new ATOM 0 HE1 MET A 388 4.735 4.831 7.783 1.00 0.00 H new ATOM 0 HE2 MET A 388 3.187 4.611 8.631 1.00 0.00 H new ATOM 0 HE3 MET A 388 4.084 6.139 8.799 1.00 0.00 H new ATOM 131 N HIS A 389 4.452 2.056 15.052 1.00 0.00 N ATOM 132 CA HIS A 389 5.068 1.704 16.334 1.00 0.00 C ATOM 133 C HIS A 389 5.735 2.936 16.926 1.00 0.00 C ATOM 134 O HIS A 389 5.360 3.417 17.996 1.00 0.00 O ATOM 135 CB HIS A 389 6.108 0.580 16.166 1.00 0.00 C ATOM 136 CG HIS A 389 5.529 -0.734 15.708 1.00 0.00 C ATOM 137 ND1 HIS A 389 6.161 -1.562 14.803 1.00 0.00 N ATOM 138 CD2 HIS A 389 4.366 -1.354 16.029 1.00 0.00 C ATOM 139 CE1 HIS A 389 5.407 -2.628 14.579 1.00 0.00 C ATOM 140 NE2 HIS A 389 4.315 -2.529 15.314 1.00 0.00 N ATOM 0 H HIS A 389 4.749 1.477 14.266 1.00 0.00 H new ATOM 0 HA HIS A 389 4.287 1.343 17.004 1.00 0.00 H new ATOM 0 HB2 HIS A 389 6.862 0.902 15.448 1.00 0.00 H new ATOM 0 HB3 HIS A 389 6.619 0.428 17.117 1.00 0.00 H new ATOM 0 HD1 HIS A 389 7.068 -1.381 14.373 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.618 -0.992 16.719 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.645 -3.440 13.909 1.00 0.00 H new ATOM 149 N GLN A 390 6.722 3.431 16.199 1.00 0.00 N ATOM 150 CA GLN A 390 7.381 4.691 16.500 1.00 0.00 C ATOM 151 C GLN A 390 8.319 5.023 15.354 1.00 0.00 C ATOM 152 O GLN A 390 9.208 5.866 15.483 1.00 0.00 O ATOM 153 CB GLN A 390 8.183 4.606 17.804 1.00 0.00 C ATOM 154 CG GLN A 390 9.364 3.650 17.733 1.00 0.00 C ATOM 155 CD GLN A 390 10.297 3.789 18.918 1.00 0.00 C ATOM 156 OE1 GLN A 390 11.227 4.595 18.895 1.00 0.00 O ATOM 157 NE2 GLN A 390 10.062 3.006 19.956 1.00 0.00 N ATOM 0 H GLN A 390 7.093 2.963 15.372 1.00 0.00 H new ATOM 0 HA GLN A 390 6.624 5.466 16.623 1.00 0.00 H new ATOM 0 HB2 GLN A 390 8.547 5.601 18.062 1.00 0.00 H new ATOM 0 HB3 GLN A 390 7.519 4.291 18.609 1.00 0.00 H new ATOM 0 HG2 GLN A 390 8.995 2.626 17.684 1.00 0.00 H new ATOM 0 HG3 GLN A 390 9.920 3.833 16.814 1.00 0.00 H new ATOM 0 HE21 GLN A 390 9.280 2.351 19.934 1.00 0.00 H new ATOM 0 HE22 GLN A 390 10.662 3.056 20.779 1.00 0.00 H new ATOM 166 N LEU A 391 8.099 4.362 14.217 1.00 0.00 N ATOM 167 CA LEU A 391 9.079 4.377 13.145 1.00 0.00 C ATOM 168 C LEU A 391 8.498 3.858 11.817 1.00 0.00 C ATOM 169 O LEU A 391 8.350 4.617 10.871 1.00 0.00 O ATOM 170 CB LEU A 391 10.317 3.565 13.566 1.00 0.00 C ATOM 171 CG LEU A 391 10.169 2.034 13.608 1.00 0.00 C ATOM 172 CD1 LEU A 391 11.492 1.390 13.958 1.00 0.00 C ATOM 173 CD2 LEU A 391 9.103 1.606 14.598 1.00 0.00 C ATOM 0 H LEU A 391 7.259 3.817 14.021 1.00 0.00 H new ATOM 0 HA LEU A 391 9.372 5.412 12.969 1.00 0.00 H new ATOM 0 HB2 LEU A 391 11.130 3.808 12.881 1.00 0.00 H new ATOM 0 HB3 LEU A 391 10.623 3.903 14.556 1.00 0.00 H new ATOM 0 HG LEU A 391 9.859 1.702 12.617 1.00 0.00 H new ATOM 0 HD11 LEU A 391 11.374 0.307 13.984 1.00 0.00 H new ATOM 0 HD12 LEU A 391 12.236 1.656 13.207 1.00 0.00 H new ATOM 0 HD13 LEU A 391 11.821 1.743 14.935 1.00 0.00 H new ATOM 0 HD21 LEU A 391 9.025 0.519 14.602 1.00 0.00 H new ATOM 0 HD22 LEU A 391 9.372 1.954 15.595 1.00 0.00 H new ATOM 0 HD23 LEU A 391 8.144 2.037 14.310 1.00 0.00 H new ATOM 185 N GLY A 392 8.145 2.577 11.759 1.00 0.00 N ATOM 186 CA GLY A 392 7.727 1.987 10.502 1.00 0.00 C ATOM 187 C GLY A 392 6.980 0.679 10.676 1.00 0.00 C ATOM 188 O GLY A 392 7.351 -0.337 10.089 1.00 0.00 O ATOM 0 H GLY A 392 8.141 1.941 12.556 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.090 2.694 9.970 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.605 1.817 9.878 1.00 0.00 H new ATOM 192 N ASN A 393 5.918 0.709 11.475 1.00 0.00 N ATOM 193 CA ASN A 393 5.076 -0.475 11.713 1.00 0.00 C ATOM 194 C ASN A 393 4.599 -1.041 10.391 1.00 0.00 C ATOM 195 O ASN A 393 4.639 -2.259 10.174 1.00 0.00 O ATOM 196 CB ASN A 393 3.883 -0.071 12.608 1.00 0.00 C ATOM 197 CG ASN A 393 2.552 -0.735 12.257 1.00 0.00 C ATOM 198 OD1 ASN A 393 2.497 -1.878 11.830 1.00 0.00 O ATOM 199 ND2 ASN A 393 1.461 -0.013 12.448 1.00 0.00 N ATOM 0 H ASN A 393 5.612 1.544 11.975 1.00 0.00 H new ATOM 0 HA ASN A 393 5.652 -1.248 12.221 1.00 0.00 H new ATOM 0 HB2 ASN A 393 4.128 -0.310 13.643 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.757 1.010 12.552 1.00 0.00 H new ATOM 0 HD21 ASN A 393 0.545 -0.408 12.238 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.536 0.939 12.806 1.00 0.00 H new ATOM 206 N VAL A 394 4.210 -0.136 9.509 1.00 0.00 N ATOM 207 CA VAL A 394 3.722 -0.541 8.213 1.00 0.00 C ATOM 208 C VAL A 394 4.801 -1.368 7.550 1.00 0.00 C ATOM 209 O VAL A 394 4.536 -2.466 7.077 1.00 0.00 O ATOM 210 CB VAL A 394 3.309 0.651 7.289 1.00 0.00 C ATOM 211 CG1 VAL A 394 2.950 1.874 8.087 1.00 0.00 C ATOM 212 CG2 VAL A 394 4.375 1.021 6.278 1.00 0.00 C ATOM 0 H VAL A 394 4.224 0.871 9.669 1.00 0.00 H new ATOM 0 HA VAL A 394 2.809 -1.116 8.365 1.00 0.00 H new ATOM 0 HB VAL A 394 2.434 0.297 6.744 1.00 0.00 H new ATOM 0 HG11 VAL A 394 2.669 2.681 7.410 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.113 1.645 8.747 1.00 0.00 H new ATOM 0 HG13 VAL A 394 3.808 2.184 8.684 1.00 0.00 H new ATOM 0 HG21 VAL A 394 4.025 1.854 5.669 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.287 1.311 6.800 1.00 0.00 H new ATOM 0 HG23 VAL A 394 4.581 0.164 5.636 1.00 0.00 H new ATOM 222 N ILE A 395 6.035 -0.880 7.605 1.00 0.00 N ATOM 223 CA ILE A 395 7.097 -1.537 6.900 1.00 0.00 C ATOM 224 C ILE A 395 7.268 -2.971 7.307 1.00 0.00 C ATOM 225 O ILE A 395 7.275 -3.826 6.422 1.00 0.00 O ATOM 226 CB ILE A 395 8.460 -0.857 7.041 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.464 0.503 6.362 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.533 -1.757 6.474 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.894 1.559 7.249 1.00 0.00 C ATOM 0 H ILE A 395 6.309 -0.046 8.124 1.00 0.00 H new ATOM 0 HA ILE A 395 6.776 -1.472 5.860 1.00 0.00 H new ATOM 0 HB ILE A 395 8.666 -0.689 8.098 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.484 0.770 6.086 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.887 0.452 5.439 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.504 -1.273 6.574 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.540 -2.702 7.018 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.329 -1.947 5.420 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.913 2.518 6.731 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.865 1.304 7.504 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.487 1.627 8.161 1.00 0.00 H new ATOM 241 N LYS A 396 7.392 -3.322 8.593 1.00 0.00 N ATOM 242 CA LYS A 396 7.662 -4.712 8.940 1.00 0.00 C ATOM 243 C LYS A 396 6.542 -5.628 8.494 1.00 0.00 C ATOM 244 O LYS A 396 6.775 -6.682 7.886 1.00 0.00 O ATOM 245 CB LYS A 396 7.747 -4.833 10.477 1.00 0.00 C ATOM 246 CG LYS A 396 8.855 -4.054 11.173 1.00 0.00 C ATOM 247 CD LYS A 396 8.636 -2.574 11.098 1.00 0.00 C ATOM 248 CE LYS A 396 9.428 -1.840 12.146 1.00 0.00 C ATOM 249 NZ LYS A 396 10.794 -1.470 11.704 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.312 -2.682 9.384 1.00 0.00 H new ATOM 0 HA LYS A 396 8.590 -5.000 8.446 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.793 -4.511 10.895 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.866 -5.887 10.727 1.00 0.00 H new ATOM 0 HG2 LYS A 396 8.911 -4.359 12.218 1.00 0.00 H new ATOM 0 HG3 LYS A 396 9.813 -4.302 10.717 1.00 0.00 H new ATOM 0 HD2 LYS A 396 8.920 -2.214 10.109 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.575 -2.356 11.225 1.00 0.00 H new ATOM 0 HE2 LYS A 396 8.889 -0.936 12.430 1.00 0.00 H new ATOM 0 HE3 LYS A 396 9.499 -2.462 13.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.356 -1.171 12.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 11.248 -2.291 11.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 10.738 -0.688 11.021 1.00 0.00 H new ATOM 263 N GLY A 397 5.323 -5.231 8.827 1.00 0.00 N ATOM 264 CA GLY A 397 4.188 -6.037 8.475 1.00 0.00 C ATOM 265 C GLY A 397 4.157 -6.320 6.991 1.00 0.00 C ATOM 266 O GLY A 397 3.975 -7.458 6.558 1.00 0.00 O ATOM 0 H GLY A 397 5.107 -4.371 9.331 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.221 -6.977 9.026 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.271 -5.527 8.770 1.00 0.00 H new ATOM 270 N ILE A 398 4.385 -5.280 6.212 1.00 0.00 N ATOM 271 CA ILE A 398 4.343 -5.383 4.771 1.00 0.00 C ATOM 272 C ILE A 398 5.507 -6.163 4.186 1.00 0.00 C ATOM 273 O ILE A 398 5.324 -6.865 3.197 1.00 0.00 O ATOM 274 CB ILE A 398 4.284 -4.015 4.104 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.131 -3.214 4.660 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.129 -4.183 2.601 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.306 -1.740 4.474 1.00 0.00 C ATOM 0 H ILE A 398 4.603 -4.346 6.560 1.00 0.00 H new ATOM 0 HA ILE A 398 3.427 -5.935 4.561 1.00 0.00 H new ATOM 0 HB ILE A 398 5.211 -3.479 4.309 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.208 -3.530 4.174 1.00 0.00 H new ATOM 0 HG13 ILE A 398 3.023 -3.431 5.723 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.087 -3.202 2.128 1.00 0.00 H new ATOM 0 HG22 ILE A 398 4.979 -4.740 2.208 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.209 -4.728 2.389 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.447 -1.216 4.893 1.00 0.00 H new ATOM 0 HD12 ILE A 398 4.213 -1.414 4.983 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.385 -1.514 3.411 1.00 0.00 H new ATOM 289 N VAL A 399 6.697 -6.081 4.776 1.00 0.00 N ATOM 290 CA VAL A 399 7.840 -6.724 4.142 1.00 0.00 C ATOM 291 C VAL A 399 7.596 -8.216 4.117 1.00 0.00 C ATOM 292 O VAL A 399 7.912 -8.892 3.137 1.00 0.00 O ATOM 293 CB VAL A 399 9.214 -6.427 4.802 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.654 -4.996 4.545 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.202 -6.721 6.287 1.00 0.00 C ATOM 0 H VAL A 399 6.890 -5.598 5.653 1.00 0.00 H new ATOM 0 HA VAL A 399 7.913 -6.303 3.139 1.00 0.00 H new ATOM 0 HB VAL A 399 9.939 -7.096 4.337 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.619 -4.821 5.020 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.743 -4.830 3.471 1.00 0.00 H new ATOM 0 HG13 VAL A 399 8.916 -4.309 4.958 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.182 -6.500 6.710 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.449 -6.102 6.774 1.00 0.00 H new ATOM 0 HG23 VAL A 399 8.967 -7.773 6.448 1.00 0.00 H new ATOM 305 N ASP A 400 7.026 -8.729 5.202 1.00 0.00 N ATOM 306 CA ASP A 400 6.644 -10.128 5.274 1.00 0.00 C ATOM 307 C ASP A 400 5.442 -10.470 4.391 1.00 0.00 C ATOM 308 O ASP A 400 5.374 -11.562 3.828 1.00 0.00 O ATOM 309 CB ASP A 400 6.323 -10.480 6.722 1.00 0.00 C ATOM 310 CG ASP A 400 6.098 -11.965 6.922 1.00 0.00 C ATOM 311 OD1 ASP A 400 4.928 -12.400 6.923 1.00 0.00 O ATOM 312 OD2 ASP A 400 7.092 -12.706 7.071 1.00 0.00 O1- ATOM 0 H ASP A 400 6.819 -8.192 6.044 1.00 0.00 H new ATOM 0 HA ASP A 400 7.486 -10.713 4.903 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.141 -10.150 7.363 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.433 -9.935 7.036 1.00 0.00 H new ATOM 317 N GLN A 401 4.499 -9.543 4.261 1.00 0.00 N ATOM 318 CA GLN A 401 3.240 -9.832 3.578 1.00 0.00 C ATOM 319 C GLN A 401 3.316 -9.567 2.076 1.00 0.00 C ATOM 320 O GLN A 401 2.921 -10.403 1.269 1.00 0.00 O ATOM 321 CB GLN A 401 2.135 -8.967 4.174 1.00 0.00 C ATOM 322 CG GLN A 401 1.821 -9.290 5.621 1.00 0.00 C ATOM 323 CD GLN A 401 0.751 -10.354 5.788 1.00 0.00 C ATOM 324 OE1 GLN A 401 -0.189 -10.416 4.857 1.00 0.00 O flip ATOM 325 NE2 GLN A 401 0.757 -11.104 6.763 1.00 0.00 N flip ATOM 0 H GLN A 401 4.580 -8.590 4.617 1.00 0.00 H new ATOM 0 HA GLN A 401 3.029 -10.892 3.719 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.426 -7.919 4.100 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.230 -9.089 3.579 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.733 -9.623 6.116 1.00 0.00 H new ATOM 0 HG3 GLN A 401 1.498 -8.380 6.126 1.00 0.00 H new ATOM 0 HE21 GLN A 401 1.497 -11.028 7.461 1.00 0.00 H new ATOM 0 HE22 GLN A 401 0.022 -11.802 6.874 1.00 0.00 H new ATOM 334 N GLU A 402 3.839 -8.407 1.712 1.00 0.00 N ATOM 335 CA GLU A 402 3.792 -7.942 0.333 1.00 0.00 C ATOM 336 C GLU A 402 5.187 -7.698 -0.224 1.00 0.00 C ATOM 337 O GLU A 402 5.390 -7.680 -1.436 1.00 0.00 O ATOM 338 CB GLU A 402 2.978 -6.655 0.276 1.00 0.00 C ATOM 339 CG GLU A 402 1.739 -6.757 -0.590 1.00 0.00 C ATOM 340 CD GLU A 402 2.046 -6.944 -2.060 1.00 0.00 C ATOM 341 OE1 GLU A 402 2.339 -5.935 -2.734 1.00 0.00 O ATOM 342 OE2 GLU A 402 1.966 -8.086 -2.553 1.00 0.00 O1- ATOM 0 H GLU A 402 4.304 -7.766 2.356 1.00 0.00 H new ATOM 0 HA GLU A 402 3.325 -8.714 -0.279 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.682 -6.378 1.288 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.610 -5.852 -0.103 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.131 -7.593 -0.244 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.141 -5.854 -0.463 1.00 0.00 H new ATOM 349 N GLY A 403 6.144 -7.522 0.668 1.00 0.00 N ATOM 350 CA GLY A 403 7.509 -7.297 0.250 1.00 0.00 C ATOM 351 C GLY A 403 7.954 -5.869 0.457 1.00 0.00 C ATOM 352 O GLY A 403 7.132 -4.965 0.630 1.00 0.00 O ATOM 0 H GLY A 403 6.000 -7.531 1.678 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.169 -7.963 0.805 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.609 -7.555 -0.804 1.00 0.00 H new ATOM 356 N VAL A 404 9.264 -5.680 0.446 1.00 0.00 N ATOM 357 CA VAL A 404 9.889 -4.396 0.727 1.00 0.00 C ATOM 358 C VAL A 404 9.383 -3.238 -0.118 1.00 0.00 C ATOM 359 O VAL A 404 9.106 -2.186 0.423 1.00 0.00 O ATOM 360 CB VAL A 404 11.416 -4.509 0.576 1.00 0.00 C ATOM 361 CG1 VAL A 404 11.995 -5.106 1.845 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.787 -5.365 -0.629 1.00 0.00 C ATOM 0 H VAL A 404 9.932 -6.423 0.239 1.00 0.00 H new ATOM 0 HA VAL A 404 9.610 -4.161 1.754 1.00 0.00 H new ATOM 0 HB VAL A 404 11.831 -3.514 0.414 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.077 -5.190 1.747 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.756 -4.462 2.692 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.568 -6.095 2.009 1.00 0.00 H new ATOM 0 HG21 VAL A 404 12.872 -5.427 -0.711 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.374 -6.366 -0.505 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.380 -4.915 -1.534 1.00 0.00 H new ATOM 372 N ALA A 405 9.257 -3.414 -1.415 1.00 0.00 N ATOM 373 CA ALA A 405 8.829 -2.303 -2.259 1.00 0.00 C ATOM 374 C ALA A 405 7.405 -1.835 -1.931 1.00 0.00 C ATOM 375 O ALA A 405 7.095 -0.656 -2.088 1.00 0.00 O ATOM 376 CB ALA A 405 8.978 -2.619 -3.726 1.00 0.00 C ATOM 0 H ALA A 405 9.438 -4.290 -1.906 1.00 0.00 H new ATOM 0 HA ALA A 405 9.498 -1.472 -2.034 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.648 -1.765 -4.317 1.00 0.00 H new ATOM 0 HB2 ALA A 405 10.024 -2.832 -3.948 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.370 -3.489 -3.974 1.00 0.00 H new ATOM 382 N THR A 406 6.544 -2.731 -1.462 1.00 0.00 N ATOM 383 CA THR A 406 5.226 -2.306 -0.991 1.00 0.00 C ATOM 384 C THR A 406 5.338 -1.684 0.393 1.00 0.00 C ATOM 385 O THR A 406 4.741 -0.650 0.656 1.00 0.00 O ATOM 386 CB THR A 406 4.197 -3.449 -0.954 1.00 0.00 C ATOM 387 OG1 THR A 406 4.033 -3.994 -2.271 1.00 0.00 O ATOM 388 CG2 THR A 406 2.864 -2.921 -0.432 1.00 0.00 C ATOM 0 H THR A 406 6.725 -3.733 -1.397 1.00 0.00 H new ATOM 0 HA THR A 406 4.866 -1.571 -1.711 1.00 0.00 H new ATOM 0 HB THR A 406 4.551 -4.236 -0.288 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.541 -4.840 -2.216 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.136 -3.732 -0.406 1.00 0.00 H new ATOM 0 HG22 THR A 406 2.999 -2.523 0.574 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.503 -2.130 -1.090 1.00 0.00 H new ATOM 396 N ALA A 407 6.132 -2.300 1.264 1.00 0.00 N ATOM 397 CA ALA A 407 6.373 -1.756 2.596 1.00 0.00 C ATOM 398 C ALA A 407 6.957 -0.366 2.469 1.00 0.00 C ATOM 399 O ALA A 407 6.647 0.550 3.234 1.00 0.00 O ATOM 400 CB ALA A 407 7.332 -2.663 3.348 1.00 0.00 C ATOM 0 H ALA A 407 6.619 -3.175 1.071 1.00 0.00 H new ATOM 0 HA ALA A 407 5.435 -1.700 3.149 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.512 -2.257 4.343 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.898 -3.659 3.436 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.275 -2.725 2.805 1.00 0.00 H new ATOM 406 N TYR A 408 7.791 -0.242 1.463 1.00 0.00 N ATOM 407 CA TYR A 408 8.413 0.996 1.094 1.00 0.00 C ATOM 408 C TYR A 408 7.364 1.977 0.609 1.00 0.00 C ATOM 409 O TYR A 408 7.275 3.099 1.097 1.00 0.00 O ATOM 410 CB TYR A 408 9.387 0.689 -0.032 1.00 0.00 C ATOM 411 CG TYR A 408 10.835 0.989 0.274 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.211 2.177 0.877 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.827 0.072 -0.042 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.540 2.444 1.158 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.152 0.332 0.233 1.00 0.00 C ATOM 416 CZ TYR A 408 13.505 1.514 0.832 1.00 0.00 C ATOM 417 OH TYR A 408 14.831 1.765 1.106 1.00 0.00 O ATOM 0 H TYR A 408 8.059 -1.024 0.866 1.00 0.00 H new ATOM 0 HA TYR A 408 8.928 1.440 1.946 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.298 -0.366 -0.291 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.092 1.260 -0.912 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.456 2.906 1.132 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.556 -0.862 -0.512 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.819 3.375 1.629 1.00 0.00 H new ATOM 0 HE2 TYR A 408 13.910 -0.393 -0.023 1.00 0.00 H new ATOM 0 HH TYR A 408 15.375 1.005 0.812 1.00 0.00 H new ATOM 427 N THR A 409 6.554 1.521 -0.341 1.00 0.00 N ATOM 428 CA THR A 409 5.480 2.317 -0.909 1.00 0.00 C ATOM 429 C THR A 409 4.526 2.851 0.153 1.00 0.00 C ATOM 430 O THR A 409 4.178 4.033 0.157 1.00 0.00 O ATOM 431 CB THR A 409 4.691 1.445 -1.917 1.00 0.00 C ATOM 432 OG1 THR A 409 5.464 1.219 -3.102 1.00 0.00 O ATOM 433 CG2 THR A 409 3.354 2.057 -2.281 1.00 0.00 C ATOM 0 H THR A 409 6.627 0.584 -0.738 1.00 0.00 H new ATOM 0 HA THR A 409 5.928 3.178 -1.404 1.00 0.00 H new ATOM 0 HB THR A 409 4.495 0.492 -1.426 1.00 0.00 H new ATOM 0 HG1 THR A 409 5.986 0.396 -3.000 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.838 1.409 -2.990 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.747 2.167 -1.382 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.513 3.036 -2.733 1.00 0.00 H new ATOM 441 N LEU A 410 4.112 1.984 1.050 1.00 0.00 N ATOM 442 CA LEU A 410 3.124 2.335 2.037 1.00 0.00 C ATOM 443 C LEU A 410 3.727 3.256 3.080 1.00 0.00 C ATOM 444 O LEU A 410 3.087 4.202 3.534 1.00 0.00 O ATOM 445 CB LEU A 410 2.534 1.068 2.634 1.00 0.00 C ATOM 446 CG LEU A 410 2.097 0.049 1.572 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.257 -1.064 2.177 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.364 0.722 0.426 1.00 0.00 C ATOM 0 H LEU A 410 4.450 1.024 1.113 1.00 0.00 H new ATOM 0 HA LEU A 410 2.307 2.887 1.573 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.271 0.606 3.291 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.676 1.330 3.252 1.00 0.00 H new ATOM 0 HG LEU A 410 3.003 -0.403 1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.966 -1.766 1.396 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.838 -1.587 2.937 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.363 -0.638 2.633 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.069 -0.028 -0.308 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.476 1.225 0.808 1.00 0.00 H new ATOM 0 HD23 LEU A 410 2.020 1.453 -0.046 1.00 0.00 H new ATOM 460 N GLY A 411 4.982 3.009 3.418 1.00 0.00 N ATOM 461 CA GLY A 411 5.692 3.921 4.277 1.00 0.00 C ATOM 462 C GLY A 411 5.744 5.308 3.665 1.00 0.00 C ATOM 463 O GLY A 411 5.667 6.311 4.370 1.00 0.00 O ATOM 0 H GLY A 411 5.517 2.196 3.113 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.203 3.966 5.250 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.705 3.555 4.446 1.00 0.00 H new ATOM 467 N MET A 412 5.847 5.351 2.337 1.00 0.00 N ATOM 468 CA MET A 412 5.864 6.611 1.602 1.00 0.00 C ATOM 469 C MET A 412 4.523 7.335 1.704 1.00 0.00 C ATOM 470 O MET A 412 4.486 8.543 1.896 1.00 0.00 O ATOM 471 CB MET A 412 6.210 6.389 0.125 1.00 0.00 C ATOM 472 CG MET A 412 7.608 5.840 -0.115 1.00 0.00 C ATOM 473 SD MET A 412 8.754 7.068 -0.775 1.00 0.00 S ATOM 474 CE MET A 412 8.854 8.221 0.588 1.00 0.00 C ATOM 0 H MET A 412 5.920 4.522 1.747 1.00 0.00 H new ATOM 0 HA MET A 412 6.635 7.232 2.058 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.483 5.701 -0.307 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.108 7.335 -0.406 1.00 0.00 H new ATOM 0 HG2 MET A 412 8.004 5.451 0.823 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.547 5.001 -0.808 1.00 0.00 H new ATOM 0 HE1 MET A 412 9.457 9.080 0.294 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.852 8.555 0.856 1.00 0.00 H new ATOM 0 HE3 MET A 412 9.315 7.731 1.446 1.00 0.00 H new ATOM 484 N MET A 413 3.408 6.632 1.542 1.00 0.00 N ATOM 485 CA MET A 413 2.124 7.318 1.658 1.00 0.00 C ATOM 486 C MET A 413 1.827 7.718 3.101 1.00 0.00 C ATOM 487 O MET A 413 1.607 8.890 3.404 1.00 0.00 O ATOM 488 CB MET A 413 0.921 6.536 1.092 1.00 0.00 C ATOM 489 CG MET A 413 1.093 5.047 0.813 1.00 0.00 C ATOM 490 SD MET A 413 0.427 4.015 2.118 1.00 0.00 S ATOM 491 CE MET A 413 -1.265 4.579 2.143 1.00 0.00 C ATOM 0 H MET A 413 3.362 5.633 1.339 1.00 0.00 H new ATOM 0 HA MET A 413 2.242 8.207 1.038 1.00 0.00 H new ATOM 0 HB2 MET A 413 0.092 6.650 1.791 1.00 0.00 H new ATOM 0 HB3 MET A 413 0.621 7.016 0.161 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.601 4.799 -0.127 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.153 4.826 0.686 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.928 3.732 2.319 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.393 5.311 2.940 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.509 5.039 1.185 1.00 0.00 H new ATOM 501 N LEU A 414 1.823 6.731 3.975 1.00 0.00 N ATOM 502 CA LEU A 414 1.384 6.897 5.362 1.00 0.00 C ATOM 503 C LEU A 414 2.260 7.838 6.180 1.00 0.00 C ATOM 504 O LEU A 414 1.751 8.650 6.957 1.00 0.00 O ATOM 505 CB LEU A 414 1.369 5.537 6.020 1.00 0.00 C ATOM 506 CG LEU A 414 0.584 4.498 5.245 1.00 0.00 C ATOM 507 CD1 LEU A 414 1.119 3.125 5.522 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.879 4.567 5.589 1.00 0.00 C ATOM 0 H LEU A 414 2.124 5.783 3.750 1.00 0.00 H new ATOM 0 HA LEU A 414 0.393 7.351 5.333 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.395 5.190 6.141 1.00 0.00 H new ATOM 0 HB3 LEU A 414 0.944 5.631 7.019 1.00 0.00 H new ATOM 0 HG LEU A 414 0.696 4.710 4.182 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.545 2.390 4.958 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.166 3.075 5.222 1.00 0.00 H new ATOM 0 HD13 LEU A 414 1.036 2.910 6.587 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.422 3.812 5.021 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -1.011 4.383 6.655 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.265 5.556 5.341 1.00 0.00 H new ATOM 520 N SER A 415 3.566 7.716 6.038 1.00 0.00 N ATOM 521 CA SER A 415 4.479 8.530 6.826 1.00 0.00 C ATOM 522 C SER A 415 4.707 9.856 6.138 1.00 0.00 C ATOM 523 O SER A 415 5.161 10.832 6.743 1.00 0.00 O ATOM 524 CB SER A 415 5.813 7.815 7.021 1.00 0.00 C ATOM 525 OG SER A 415 6.674 8.561 7.863 1.00 0.00 O ATOM 0 H SER A 415 4.018 7.069 5.392 1.00 0.00 H new ATOM 0 HA SER A 415 4.031 8.700 7.805 1.00 0.00 H new ATOM 0 HB2 SER A 415 5.641 6.829 7.453 1.00 0.00 H new ATOM 0 HB3 SER A 415 6.291 7.660 6.054 1.00 0.00 H new ATOM 0 HG SER A 415 6.647 8.190 8.770 1.00 0.00 H new ATOM 531 N GLY A 416 4.360 9.890 4.872 1.00 0.00 N ATOM 532 CA GLY A 416 4.697 11.012 4.053 1.00 0.00 C ATOM 533 C GLY A 416 5.896 10.688 3.209 1.00 0.00 C ATOM 534 O GLY A 416 6.429 9.581 3.278 1.00 0.00 O ATOM 0 H GLY A 416 3.845 9.150 4.395 1.00 0.00 H new ATOM 0 HA2 GLY A 416 3.853 11.274 3.415 1.00 0.00 H new ATOM 0 HA3 GLY A 416 4.906 11.880 4.678 1.00 0.00 H new ATOM 538 N GLN A 417 6.372 11.660 2.478 1.00 0.00 N ATOM 539 CA GLN A 417 7.399 11.444 1.479 1.00 0.00 C ATOM 540 C GLN A 417 8.785 11.352 2.108 1.00 0.00 C ATOM 541 O GLN A 417 9.797 11.607 1.459 1.00 0.00 O ATOM 542 CB GLN A 417 7.321 12.529 0.421 1.00 0.00 C ATOM 543 CG GLN A 417 5.986 12.524 -0.316 1.00 0.00 C ATOM 544 CD GLN A 417 5.672 11.186 -0.967 1.00 0.00 C ATOM 545 OE1 GLN A 417 6.081 10.924 -2.095 1.00 0.00 O ATOM 546 NE2 GLN A 417 4.921 10.339 -0.272 1.00 0.00 N ATOM 0 H GLN A 417 6.062 12.629 2.554 1.00 0.00 H new ATOM 0 HA GLN A 417 7.221 10.484 0.995 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.471 13.502 0.890 1.00 0.00 H new ATOM 0 HB3 GLN A 417 8.130 12.393 -0.297 1.00 0.00 H new ATOM 0 HG2 GLN A 417 5.190 12.777 0.384 1.00 0.00 H new ATOM 0 HG3 GLN A 417 5.997 13.300 -1.081 1.00 0.00 H new ATOM 0 HE21 GLN A 417 4.600 10.591 0.663 1.00 0.00 H new ATOM 0 HE22 GLN A 417 4.666 9.436 -0.673 1.00 0.00 H new ATOM 555 N ASN A 418 8.809 10.984 3.384 1.00 0.00 N ATOM 556 CA ASN A 418 10.043 10.868 4.151 1.00 0.00 C ATOM 557 C ASN A 418 10.858 9.661 3.702 1.00 0.00 C ATOM 558 O ASN A 418 10.897 8.630 4.371 1.00 0.00 O ATOM 559 CB ASN A 418 9.738 10.740 5.648 1.00 0.00 C ATOM 560 CG ASN A 418 9.186 12.015 6.241 1.00 0.00 C ATOM 561 OD1 ASN A 418 9.938 12.917 6.608 1.00 0.00 O ATOM 562 ND2 ASN A 418 7.873 12.084 6.379 1.00 0.00 N ATOM 0 H ASN A 418 7.970 10.757 3.917 1.00 0.00 H new ATOM 0 HA ASN A 418 10.624 11.773 3.974 1.00 0.00 H new ATOM 0 HB2 ASN A 418 9.022 9.933 5.801 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.649 10.462 6.178 1.00 0.00 H new ATOM 0 HD21 ASN A 418 7.447 12.908 6.804 1.00 0.00 H new ATOM 0 HD22 ASN A 418 7.286 11.313 6.061 1.00 0.00 H new ATOM 569 N TYR A 419 11.505 9.816 2.552 1.00 0.00 N ATOM 570 CA TYR A 419 12.441 8.832 2.022 1.00 0.00 C ATOM 571 C TYR A 419 13.463 8.434 3.073 1.00 0.00 C ATOM 572 O TYR A 419 13.836 7.269 3.170 1.00 0.00 O ATOM 573 CB TYR A 419 13.140 9.378 0.773 1.00 0.00 C ATOM 574 CG TYR A 419 13.579 10.823 0.887 1.00 0.00 C ATOM 575 CD1 TYR A 419 12.694 11.851 0.598 1.00 0.00 C ATOM 576 CD2 TYR A 419 14.870 11.162 1.270 1.00 0.00 C ATOM 577 CE1 TYR A 419 13.072 13.167 0.690 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.259 12.486 1.367 1.00 0.00 C ATOM 579 CZ TYR A 419 14.353 13.485 1.076 1.00 0.00 C ATOM 580 OH TYR A 419 14.727 14.807 1.173 1.00 0.00 O ATOM 0 H TYR A 419 11.393 10.636 1.956 1.00 0.00 H new ATOM 0 HA TYR A 419 11.877 7.941 1.744 1.00 0.00 H new ATOM 0 HB2 TYR A 419 14.013 8.761 0.560 1.00 0.00 H new ATOM 0 HB3 TYR A 419 12.466 9.281 -0.078 1.00 0.00 H new ATOM 0 HD1 TYR A 419 11.686 11.611 0.294 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.581 10.381 1.495 1.00 0.00 H new ATOM 0 HE1 TYR A 419 12.365 13.951 0.460 1.00 0.00 H new ATOM 0 HE2 TYR A 419 16.265 12.736 1.669 1.00 0.00 H new ATOM 0 HH TYR A 419 15.504 14.970 0.599 1.00 0.00 H new ATOM 590 N GLN A 420 13.904 9.407 3.861 1.00 0.00 N ATOM 591 CA GLN A 420 14.855 9.154 4.935 1.00 0.00 C ATOM 592 C GLN A 420 14.348 8.063 5.861 1.00 0.00 C ATOM 593 O GLN A 420 15.082 7.137 6.204 1.00 0.00 O ATOM 594 CB GLN A 420 15.093 10.418 5.761 1.00 0.00 C ATOM 595 CG GLN A 420 13.881 11.334 5.858 1.00 0.00 C ATOM 596 CD GLN A 420 14.066 12.447 6.864 1.00 0.00 C ATOM 597 OE1 GLN A 420 15.186 12.877 7.135 1.00 0.00 O ATOM 598 NE2 GLN A 420 12.967 12.937 7.407 1.00 0.00 N ATOM 0 H GLN A 420 13.617 10.382 3.775 1.00 0.00 H new ATOM 0 HA GLN A 420 15.789 8.837 4.471 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.399 10.130 6.767 1.00 0.00 H new ATOM 0 HB3 GLN A 420 15.922 10.975 5.323 1.00 0.00 H new ATOM 0 HG2 GLN A 420 13.679 11.766 4.878 1.00 0.00 H new ATOM 0 HG3 GLN A 420 13.007 10.744 6.133 1.00 0.00 H new ATOM 0 HE21 GLN A 420 12.057 12.551 7.154 1.00 0.00 H new ATOM 0 HE22 GLN A 420 13.028 13.702 8.079 1.00 0.00 H new ATOM 607 N LEU A 421 13.090 8.169 6.252 1.00 0.00 N ATOM 608 CA LEU A 421 12.518 7.228 7.184 1.00 0.00 C ATOM 609 C LEU A 421 12.361 5.851 6.550 1.00 0.00 C ATOM 610 O LEU A 421 12.789 4.856 7.120 1.00 0.00 O ATOM 611 CB LEU A 421 11.174 7.746 7.705 1.00 0.00 C ATOM 612 CG LEU A 421 10.028 6.736 7.673 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.240 6.801 8.957 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.118 7.008 6.488 1.00 0.00 C ATOM 0 H LEU A 421 12.450 8.898 5.936 1.00 0.00 H new ATOM 0 HA LEU A 421 13.201 7.126 8.028 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.308 8.086 8.732 1.00 0.00 H new ATOM 0 HB3 LEU A 421 10.886 8.617 7.116 1.00 0.00 H new ATOM 0 HG LEU A 421 10.449 5.736 7.569 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.426 6.077 8.922 1.00 0.00 H new ATOM 0 HD12 LEU A 421 9.895 6.571 9.798 1.00 0.00 H new ATOM 0 HD13 LEU A 421 8.829 7.803 9.081 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.306 6.281 6.478 1.00 0.00 H new ATOM 0 HD22 LEU A 421 8.704 8.013 6.570 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.690 6.926 5.564 1.00 0.00 H new ATOM 626 N VAL A 422 11.779 5.794 5.355 1.00 0.00 N ATOM 627 CA VAL A 422 11.506 4.508 4.730 1.00 0.00 C ATOM 628 C VAL A 422 12.790 3.790 4.375 1.00 0.00 C ATOM 629 O VAL A 422 12.901 2.581 4.547 1.00 0.00 O ATOM 630 CB VAL A 422 10.634 4.606 3.464 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.161 4.566 3.830 1.00 0.00 C ATOM 632 CG2 VAL A 422 10.949 5.859 2.667 1.00 0.00 C ATOM 0 H VAL A 422 11.493 6.608 4.811 1.00 0.00 H new ATOM 0 HA VAL A 422 10.946 3.945 5.477 1.00 0.00 H new ATOM 0 HB VAL A 422 10.864 3.746 2.835 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.559 4.636 2.924 1.00 0.00 H new ATOM 0 HG12 VAL A 422 8.939 3.630 4.342 1.00 0.00 H new ATOM 0 HG13 VAL A 422 8.927 5.403 4.487 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.315 5.895 1.781 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.762 6.739 3.283 1.00 0.00 H new ATOM 0 HG23 VAL A 422 11.996 5.844 2.364 1.00 0.00 H new ATOM 642 N SER A 423 13.762 4.537 3.889 1.00 0.00 N ATOM 643 CA SER A 423 15.016 3.943 3.489 1.00 0.00 C ATOM 644 C SER A 423 15.749 3.411 4.706 1.00 0.00 C ATOM 645 O SER A 423 16.328 2.330 4.661 1.00 0.00 O ATOM 646 CB SER A 423 15.867 4.945 2.713 1.00 0.00 C ATOM 647 OG SER A 423 16.145 6.102 3.485 1.00 0.00 O ATOM 0 H SER A 423 13.706 5.548 3.763 1.00 0.00 H new ATOM 0 HA SER A 423 14.815 3.105 2.822 1.00 0.00 H new ATOM 0 HB2 SER A 423 16.803 4.473 2.413 1.00 0.00 H new ATOM 0 HB3 SER A 423 15.348 5.233 1.799 1.00 0.00 H new ATOM 0 HG SER A 423 15.565 6.836 3.194 1.00 0.00 H new ATOM 653 N GLY A 424 15.672 4.151 5.804 1.00 0.00 N ATOM 654 CA GLY A 424 16.284 3.707 7.036 1.00 0.00 C ATOM 655 C GLY A 424 15.565 2.513 7.631 1.00 0.00 C ATOM 656 O GLY A 424 16.196 1.604 8.173 1.00 0.00 O ATOM 0 H GLY A 424 15.196 5.051 5.861 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.326 3.446 6.850 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.284 4.525 7.756 1.00 0.00 H new ATOM 660 N ILE A 425 14.241 2.511 7.519 1.00 0.00 N ATOM 661 CA ILE A 425 13.435 1.442 8.087 1.00 0.00 C ATOM 662 C ILE A 425 13.569 0.157 7.269 1.00 0.00 C ATOM 663 O ILE A 425 13.888 -0.901 7.815 1.00 0.00 O ATOM 664 CB ILE A 425 11.938 1.805 8.208 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.649 2.818 9.338 1.00 0.00 C ATOM 666 CG2 ILE A 425 11.137 0.532 8.446 1.00 0.00 C ATOM 667 CD1 ILE A 425 12.854 3.513 9.945 1.00 0.00 C ATOM 0 H ILE A 425 13.707 3.236 7.041 1.00 0.00 H new ATOM 0 HA ILE A 425 13.824 1.288 9.094 1.00 0.00 H new ATOM 0 HB ILE A 425 11.643 2.284 7.274 1.00 0.00 H new ATOM 0 HG12 ILE A 425 10.975 3.581 8.949 1.00 0.00 H new ATOM 0 HG13 ILE A 425 11.117 2.298 10.135 1.00 0.00 H new ATOM 0 HG21 ILE A 425 10.079 0.779 8.533 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.283 -0.151 7.609 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.475 0.056 9.366 1.00 0.00 H new ATOM 0 HD11 ILE A 425 12.524 4.198 10.726 1.00 0.00 H new ATOM 0 HD12 ILE A 425 13.525 2.769 10.375 1.00 0.00 H new ATOM 0 HD13 ILE A 425 13.380 4.071 9.171 1.00 0.00 H new ATOM 679 N ILE A 426 13.360 0.243 5.949 1.00 0.00 N ATOM 680 CA ILE A 426 13.277 -0.938 5.094 1.00 0.00 C ATOM 681 C ILE A 426 14.656 -1.529 4.881 1.00 0.00 C ATOM 682 O ILE A 426 14.792 -2.693 4.567 1.00 0.00 O ATOM 683 CB ILE A 426 12.697 -0.582 3.707 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.314 0.059 3.835 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.622 -1.819 2.825 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.184 -0.846 3.391 1.00 0.00 C ATOM 0 H ILE A 426 13.245 1.126 5.452 1.00 0.00 H new ATOM 0 HA ILE A 426 12.625 -1.654 5.594 1.00 0.00 H new ATOM 0 HB ILE A 426 13.367 0.142 3.242 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.151 0.347 4.873 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.290 0.974 3.243 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.211 -1.548 1.852 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.622 -2.233 2.694 1.00 0.00 H new ATOM 0 HG23 ILE A 426 11.980 -2.563 3.296 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.233 -0.326 3.510 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.323 -1.114 2.344 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.181 -1.750 4.000 1.00 0.00 H new ATOM 698 N ARG A 427 15.679 -0.708 5.041 1.00 0.00 N ATOM 699 CA ARG A 427 17.062 -1.144 4.872 1.00 0.00 C ATOM 700 C ARG A 427 17.357 -2.348 5.759 1.00 0.00 C ATOM 701 O ARG A 427 18.172 -3.205 5.419 1.00 0.00 O ATOM 702 CB ARG A 427 17.992 0.007 5.236 1.00 0.00 C ATOM 703 CG ARG A 427 19.220 0.132 4.349 1.00 0.00 C ATOM 704 CD ARG A 427 20.241 -0.946 4.651 1.00 0.00 C ATOM 705 NE ARG A 427 20.643 -0.943 6.058 1.00 0.00 N ATOM 706 CZ ARG A 427 21.213 -1.977 6.675 1.00 0.00 C ATOM 707 NH1 ARG A 427 21.422 -3.117 6.023 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 21.565 -1.875 7.949 1.00 0.00 N ATOM 0 H ARG A 427 15.580 0.276 5.291 1.00 0.00 H new ATOM 0 HA ARG A 427 17.221 -1.437 3.834 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.430 0.940 5.190 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.317 -0.118 6.269 1.00 0.00 H new ATOM 0 HG2 ARG A 427 18.921 0.068 3.303 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.673 1.113 4.491 1.00 0.00 H new ATOM 0 HD2 ARG A 427 19.825 -1.921 4.395 1.00 0.00 H new ATOM 0 HD3 ARG A 427 21.120 -0.799 4.023 1.00 0.00 H new ATOM 0 HE ARG A 427 20.476 -0.096 6.601 1.00 0.00 H new ATOM 0 HH11 ARG A 427 21.145 -3.203 5.045 1.00 0.00 H new ATOM 0 HH12 ARG A 427 21.859 -3.905 6.501 1.00 0.00 H new ATOM 0 HH21 ARG A 427 21.399 -1.005 8.456 1.00 0.00 H new ATOM 0 HH22 ARG A 427 22.001 -2.666 8.422 1.00 0.00 H new ATOM 722 N GLY A 428 16.658 -2.417 6.875 1.00 0.00 N ATOM 723 CA GLY A 428 16.819 -3.531 7.783 1.00 0.00 C ATOM 724 C GLY A 428 15.932 -4.698 7.406 1.00 0.00 C ATOM 725 O GLY A 428 16.048 -5.784 7.970 1.00 0.00 O ATOM 0 H GLY A 428 15.977 -1.718 7.172 1.00 0.00 H new ATOM 0 HA2 GLY A 428 17.861 -3.852 7.783 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.584 -3.209 8.798 1.00 0.00 H new ATOM 729 N TYR A 429 15.042 -4.473 6.444 1.00 0.00 N ATOM 730 CA TYR A 429 14.108 -5.499 6.007 1.00 0.00 C ATOM 731 C TYR A 429 14.347 -5.840 4.558 1.00 0.00 C ATOM 732 O TYR A 429 13.686 -6.706 3.984 1.00 0.00 O ATOM 733 CB TYR A 429 12.683 -5.033 6.212 1.00 0.00 C ATOM 734 CG TYR A 429 12.412 -4.721 7.649 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.733 -3.577 8.005 1.00 0.00 C ATOM 736 CD2 TYR A 429 12.889 -5.552 8.649 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.529 -3.257 9.323 1.00 0.00 C ATOM 738 CE2 TYR A 429 12.688 -5.255 9.971 1.00 0.00 C ATOM 739 CZ TYR A 429 12.015 -4.110 10.311 1.00 0.00 C ATOM 740 OH TYR A 429 11.834 -3.821 11.638 1.00 0.00 O ATOM 0 H TYR A 429 14.950 -3.584 5.952 1.00 0.00 H new ATOM 0 HA TYR A 429 14.269 -6.396 6.605 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.497 -4.147 5.605 1.00 0.00 H new ATOM 0 HB3 TYR A 429 11.993 -5.805 5.869 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.355 -2.922 7.234 1.00 0.00 H new ATOM 0 HD2 TYR A 429 13.428 -6.449 8.382 1.00 0.00 H new ATOM 0 HE1 TYR A 429 10.998 -2.355 9.591 1.00 0.00 H new ATOM 0 HE2 TYR A 429 13.057 -5.918 10.740 1.00 0.00 H new ATOM 0 HH TYR A 429 12.238 -4.527 12.185 1.00 0.00 H new ATOM 750 N LEU A 430 15.310 -5.147 3.982 1.00 0.00 N ATOM 751 CA LEU A 430 15.683 -5.353 2.610 1.00 0.00 C ATOM 752 C LEU A 430 16.276 -6.746 2.472 1.00 0.00 C ATOM 753 O LEU A 430 17.116 -7.147 3.280 1.00 0.00 O ATOM 754 CB LEU A 430 16.670 -4.260 2.158 1.00 0.00 C ATOM 755 CG LEU A 430 16.148 -3.237 1.115 1.00 0.00 C ATOM 756 CD1 LEU A 430 14.755 -3.560 0.610 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.181 -1.815 1.652 1.00 0.00 C ATOM 0 H LEU A 430 15.852 -4.426 4.459 1.00 0.00 H new ATOM 0 HA LEU A 430 14.809 -5.281 1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 430 16.996 -3.710 3.041 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.552 -4.748 1.744 1.00 0.00 H new ATOM 0 HG LEU A 430 16.832 -3.314 0.270 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.448 -2.807 -0.116 1.00 0.00 H new ATOM 0 HD12 LEU A 430 14.758 -4.542 0.136 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.056 -3.563 1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.808 -1.130 0.891 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.554 -1.747 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 430 17.206 -1.547 1.910 1.00 0.00 H new ATOM 769 N PRO A 431 15.817 -7.484 1.447 1.00 0.00 N ATOM 770 CA PRO A 431 16.104 -8.916 1.245 1.00 0.00 C ATOM 771 C PRO A 431 17.510 -9.337 1.683 1.00 0.00 C ATOM 772 O PRO A 431 17.682 -10.010 2.703 1.00 0.00 O ATOM 773 CB PRO A 431 15.940 -9.055 -0.265 1.00 0.00 C ATOM 774 CG PRO A 431 14.850 -8.088 -0.602 1.00 0.00 C ATOM 775 CD PRO A 431 14.993 -6.943 0.350 1.00 0.00 C ATOM 0 HA PRO A 431 15.454 -9.555 1.843 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.864 -8.814 -0.791 1.00 0.00 H new ATOM 0 HB3 PRO A 431 15.671 -10.073 -0.545 1.00 0.00 H new ATOM 0 HG2 PRO A 431 14.937 -7.748 -1.634 1.00 0.00 H new ATOM 0 HG3 PRO A 431 13.871 -8.556 -0.502 1.00 0.00 H new ATOM 0 HD2 PRO A 431 15.474 -6.088 -0.125 1.00 0.00 H new ATOM 0 HD3 PRO A 431 14.023 -6.602 0.712 1.00 0.00 H new ATOM 783 N GLY A 432 18.503 -8.934 0.912 1.00 0.00 N ATOM 784 CA GLY A 432 19.880 -9.180 1.270 1.00 0.00 C ATOM 785 C GLY A 432 20.688 -7.914 1.140 1.00 0.00 C ATOM 786 O GLY A 432 20.115 -6.832 1.094 1.00 0.00 O ATOM 0 H GLY A 432 18.377 -8.434 0.032 1.00 0.00 H new ATOM 0 HA2 GLY A 432 19.936 -9.552 2.293 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.298 -9.954 0.626 1.00 0.00 H new ATOM 790 N GLN A 433 22.004 -8.019 1.082 1.00 0.00 N ATOM 791 CA GLN A 433 22.832 -6.835 0.901 1.00 0.00 C ATOM 792 C GLN A 433 22.687 -6.294 -0.521 1.00 0.00 C ATOM 793 O GLN A 433 22.844 -5.099 -0.760 1.00 0.00 O ATOM 794 CB GLN A 433 24.301 -7.129 1.197 1.00 0.00 C ATOM 795 CG GLN A 433 25.135 -5.873 1.413 1.00 0.00 C ATOM 796 CD GLN A 433 24.802 -5.170 2.714 1.00 0.00 C ATOM 797 OE1 GLN A 433 25.358 -5.486 3.765 1.00 0.00 O ATOM 798 NE2 GLN A 433 23.917 -4.192 2.648 1.00 0.00 N ATOM 0 H GLN A 433 22.518 -8.897 1.156 1.00 0.00 H new ATOM 0 HA GLN A 433 22.487 -6.081 1.609 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.367 -7.758 2.085 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.724 -7.700 0.370 1.00 0.00 H new ATOM 0 HG2 GLN A 433 26.192 -6.138 1.407 1.00 0.00 H new ATOM 0 HG3 GLN A 433 24.974 -5.187 0.582 1.00 0.00 H new ATOM 0 HE21 GLN A 433 23.478 -3.961 1.757 1.00 0.00 H new ATOM 0 HE22 GLN A 433 23.672 -3.668 3.488 1.00 0.00 H new ATOM 807 N ALA A 434 22.373 -7.182 -1.457 1.00 0.00 N ATOM 808 CA ALA A 434 22.288 -6.818 -2.866 1.00 0.00 C ATOM 809 C ALA A 434 21.110 -5.890 -3.151 1.00 0.00 C ATOM 810 O ALA A 434 21.233 -4.963 -3.950 1.00 0.00 O ATOM 811 CB ALA A 434 22.201 -8.062 -3.734 1.00 0.00 C ATOM 0 H ALA A 434 22.172 -8.163 -1.264 1.00 0.00 H new ATOM 0 HA ALA A 434 23.199 -6.273 -3.113 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.138 -7.770 -4.782 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.089 -8.676 -3.581 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.314 -8.634 -3.463 1.00 0.00 H new ATOM 817 N VAL A 435 19.978 -6.115 -2.486 1.00 0.00 N ATOM 818 CA VAL A 435 18.790 -5.302 -2.720 1.00 0.00 C ATOM 819 C VAL A 435 19.010 -3.875 -2.211 1.00 0.00 C ATOM 820 O VAL A 435 18.723 -2.904 -2.907 1.00 0.00 O ATOM 821 CB VAL A 435 17.554 -5.922 -2.045 1.00 0.00 C ATOM 822 CG1 VAL A 435 17.822 -6.119 -0.572 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.310 -5.060 -2.270 1.00 0.00 C ATOM 0 H VAL A 435 19.860 -6.848 -1.787 1.00 0.00 H new ATOM 0 HA VAL A 435 18.611 -5.269 -3.795 1.00 0.00 H new ATOM 0 HB VAL A 435 17.359 -6.894 -2.498 1.00 0.00 H new ATOM 0 HG11 VAL A 435 16.944 -6.558 -0.098 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.675 -6.785 -0.443 1.00 0.00 H new ATOM 0 HG13 VAL A 435 18.040 -5.156 -0.110 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.453 -5.524 -1.782 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.474 -4.068 -1.850 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.116 -4.974 -3.339 1.00 0.00 H new ATOM 833 N VAL A 436 19.541 -3.761 -0.996 1.00 0.00 N ATOM 834 CA VAL A 436 19.889 -2.467 -0.426 1.00 0.00 C ATOM 835 C VAL A 436 20.974 -1.806 -1.247 1.00 0.00 C ATOM 836 O VAL A 436 21.009 -0.585 -1.377 1.00 0.00 O ATOM 837 CB VAL A 436 20.354 -2.595 1.047 1.00 0.00 C ATOM 838 CG1 VAL A 436 20.865 -3.991 1.328 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.447 -1.589 1.382 1.00 0.00 C ATOM 0 H VAL A 436 19.739 -4.555 -0.387 1.00 0.00 H new ATOM 0 HA VAL A 436 18.990 -1.850 -0.445 1.00 0.00 H new ATOM 0 HB VAL A 436 19.486 -2.389 1.673 1.00 0.00 H new ATOM 0 HG11 VAL A 436 21.186 -4.059 2.367 1.00 0.00 H new ATOM 0 HG12 VAL A 436 20.069 -4.713 1.146 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.709 -4.208 0.673 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.746 -1.710 2.423 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.308 -1.758 0.735 1.00 0.00 H new ATOM 0 HG23 VAL A 436 21.070 -0.578 1.228 1.00 0.00 H new ATOM 849 N THR A 437 21.825 -2.622 -1.840 1.00 0.00 N ATOM 850 CA THR A 437 22.917 -2.116 -2.608 1.00 0.00 C ATOM 851 C THR A 437 22.355 -1.483 -3.839 1.00 0.00 C ATOM 852 O THR A 437 22.633 -0.343 -4.119 1.00 0.00 O ATOM 853 CB THR A 437 23.899 -3.238 -2.997 1.00 0.00 C ATOM 854 OG1 THR A 437 24.942 -3.349 -2.020 1.00 0.00 O ATOM 855 CG2 THR A 437 24.488 -3.008 -4.390 1.00 0.00 C ATOM 0 H THR A 437 21.770 -3.640 -1.797 1.00 0.00 H new ATOM 0 HA THR A 437 23.472 -1.390 -2.014 1.00 0.00 H new ATOM 0 HB THR A 437 23.343 -4.175 -3.024 1.00 0.00 H new ATOM 0 HG1 THR A 437 24.646 -3.932 -1.290 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.176 -3.818 -4.632 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.684 -2.983 -5.125 1.00 0.00 H new ATOM 0 HG23 THR A 437 25.024 -2.059 -4.406 1.00 0.00 H new ATOM 863 N ALA A 438 21.543 -2.239 -4.549 1.00 0.00 N ATOM 864 CA ALA A 438 20.900 -1.777 -5.747 1.00 0.00 C ATOM 865 C ALA A 438 20.031 -0.574 -5.493 1.00 0.00 C ATOM 866 O ALA A 438 19.953 0.317 -6.328 1.00 0.00 O ATOM 867 CB ALA A 438 20.082 -2.908 -6.305 1.00 0.00 C ATOM 0 H ALA A 438 21.313 -3.201 -4.302 1.00 0.00 H new ATOM 0 HA ALA A 438 21.662 -1.466 -6.462 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.583 -2.581 -7.217 1.00 0.00 H new ATOM 0 HB2 ALA A 438 20.734 -3.752 -6.531 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.335 -3.213 -5.572 1.00 0.00 H new ATOM 873 N LEU A 439 19.383 -0.532 -4.343 1.00 0.00 N ATOM 874 CA LEU A 439 18.527 0.585 -4.033 1.00 0.00 C ATOM 875 C LEU A 439 19.400 1.799 -3.794 1.00 0.00 C ATOM 876 O LEU A 439 19.174 2.875 -4.350 1.00 0.00 O ATOM 877 CB LEU A 439 17.668 0.257 -2.797 1.00 0.00 C ATOM 878 CG LEU A 439 16.682 1.340 -2.339 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.344 2.277 -1.346 1.00 0.00 C ATOM 880 CD2 LEU A 439 16.143 2.119 -3.533 1.00 0.00 C ATOM 0 H LEU A 439 19.435 -1.250 -3.621 1.00 0.00 H new ATOM 0 HA LEU A 439 17.847 0.792 -4.859 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.103 -0.652 -3.006 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.337 0.032 -1.967 1.00 0.00 H new ATOM 0 HG LEU A 439 15.843 0.851 -1.844 1.00 0.00 H new ATOM 0 HD11 LEU A 439 16.630 3.038 -1.032 1.00 0.00 H new ATOM 0 HD12 LEU A 439 17.676 1.710 -0.476 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.203 2.757 -1.815 1.00 0.00 H new ATOM 0 HD21 LEU A 439 15.446 2.881 -3.185 1.00 0.00 H new ATOM 0 HD22 LEU A 439 16.970 2.596 -4.059 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.627 1.437 -4.209 1.00 0.00 H new ATOM 892 N GLN A 440 20.420 1.592 -2.982 1.00 0.00 N ATOM 893 CA GLN A 440 21.409 2.617 -2.706 1.00 0.00 C ATOM 894 C GLN A 440 22.102 3.064 -3.975 1.00 0.00 C ATOM 895 O GLN A 440 22.420 4.238 -4.140 1.00 0.00 O ATOM 896 CB GLN A 440 22.435 2.084 -1.716 1.00 0.00 C ATOM 897 CG GLN A 440 23.759 2.806 -1.772 1.00 0.00 C ATOM 898 CD GLN A 440 23.870 3.898 -0.729 1.00 0.00 C ATOM 899 OE1 GLN A 440 22.738 4.487 -0.368 1.00 0.00 O flip ATOM 900 NE2 GLN A 440 24.961 4.208 -0.252 1.00 0.00 N flip ATOM 0 H GLN A 440 20.586 0.711 -2.496 1.00 0.00 H new ATOM 0 HA GLN A 440 20.899 3.480 -2.277 1.00 0.00 H new ATOM 0 HB2 GLN A 440 22.030 2.163 -0.707 1.00 0.00 H new ATOM 0 HB3 GLN A 440 22.600 1.024 -1.911 1.00 0.00 H new ATOM 0 HG2 GLN A 440 24.567 2.088 -1.629 1.00 0.00 H new ATOM 0 HG3 GLN A 440 23.890 3.240 -2.763 1.00 0.00 H new ATOM 0 HE21 GLN A 440 25.807 3.728 -0.559 1.00 0.00 H new ATOM 0 HE22 GLN A 440 25.020 4.945 0.451 1.00 0.00 H new ATOM 909 N GLN A 441 22.321 2.118 -4.859 1.00 0.00 N ATOM 910 CA GLN A 441 22.944 2.346 -6.138 1.00 0.00 C ATOM 911 C GLN A 441 22.202 3.439 -6.894 1.00 0.00 C ATOM 912 O GLN A 441 22.800 4.406 -7.370 1.00 0.00 O ATOM 913 CB GLN A 441 22.908 1.007 -6.906 1.00 0.00 C ATOM 914 CG GLN A 441 24.069 0.085 -6.611 1.00 0.00 C ATOM 915 CD GLN A 441 24.136 -1.081 -7.570 1.00 0.00 C ATOM 916 OE1 GLN A 441 23.117 -1.550 -8.080 1.00 0.00 O ATOM 917 NE2 GLN A 441 25.335 -1.553 -7.821 1.00 0.00 N ATOM 0 H GLN A 441 22.063 1.144 -4.702 1.00 0.00 H new ATOM 0 HA GLN A 441 23.974 2.682 -6.022 1.00 0.00 H new ATOM 0 HB2 GLN A 441 21.979 0.490 -6.666 1.00 0.00 H new ATOM 0 HB3 GLN A 441 22.889 1.216 -7.976 1.00 0.00 H new ATOM 0 HG2 GLN A 441 25.000 0.649 -6.664 1.00 0.00 H new ATOM 0 HG3 GLN A 441 23.981 -0.291 -5.592 1.00 0.00 H new ATOM 0 HE21 GLN A 441 26.152 -1.134 -7.376 1.00 0.00 H new ATOM 0 HE22 GLN A 441 25.450 -2.339 -8.461 1.00 0.00 H new ATOM 926 N ARG A 442 20.894 3.270 -6.992 1.00 0.00 N ATOM 927 CA ARG A 442 20.022 4.267 -7.583 1.00 0.00 C ATOM 928 C ARG A 442 20.027 5.584 -6.819 1.00 0.00 C ATOM 929 O ARG A 442 19.939 6.659 -7.411 1.00 0.00 O ATOM 930 CB ARG A 442 18.645 3.695 -7.635 1.00 0.00 C ATOM 931 CG ARG A 442 18.735 2.261 -8.007 1.00 0.00 C ATOM 932 CD ARG A 442 17.744 1.878 -9.050 1.00 0.00 C ATOM 933 NE ARG A 442 17.907 2.666 -10.274 1.00 0.00 N ATOM 934 CZ ARG A 442 18.053 2.141 -11.493 1.00 0.00 C ATOM 935 NH1 ARG A 442 18.133 0.826 -11.655 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 18.152 2.937 -12.548 1.00 0.00 N ATOM 0 H ARG A 442 20.408 2.436 -6.663 1.00 0.00 H new ATOM 0 HA ARG A 442 20.386 4.502 -8.583 1.00 0.00 H new ATOM 0 HB2 ARG A 442 18.155 3.804 -6.668 1.00 0.00 H new ATOM 0 HB3 ARG A 442 18.039 4.236 -8.362 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.740 2.046 -8.369 1.00 0.00 H new ATOM 0 HG3 ARG A 442 18.578 1.648 -7.119 1.00 0.00 H new ATOM 0 HD2 ARG A 442 17.853 0.819 -9.283 1.00 0.00 H new ATOM 0 HD3 ARG A 442 16.735 2.016 -8.661 1.00 0.00 H new ATOM 0 HE ARG A 442 17.909 3.682 -10.190 1.00 0.00 H new ATOM 0 HH11 ARG A 442 18.083 0.208 -10.845 1.00 0.00 H new ATOM 0 HH12 ARG A 442 18.244 0.433 -12.590 1.00 0.00 H new ATOM 0 HH21 ARG A 442 18.117 3.949 -12.428 1.00 0.00 H new ATOM 0 HH22 ARG A 442 18.264 2.537 -13.480 1.00 0.00 H new ATOM 950 N LEU A 443 20.111 5.497 -5.496 1.00 0.00 N ATOM 951 CA LEU A 443 20.141 6.695 -4.657 1.00 0.00 C ATOM 952 C LEU A 443 21.424 7.475 -4.901 1.00 0.00 C ATOM 953 O LEU A 443 21.433 8.700 -4.873 1.00 0.00 O ATOM 954 CB LEU A 443 20.049 6.340 -3.175 1.00 0.00 C ATOM 955 CG LEU A 443 18.862 5.474 -2.767 1.00 0.00 C ATOM 956 CD1 LEU A 443 18.888 5.256 -1.268 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.546 6.105 -3.195 1.00 0.00 C ATOM 0 H LEU A 443 20.159 4.617 -4.982 1.00 0.00 H new ATOM 0 HA LEU A 443 19.278 7.305 -4.925 1.00 0.00 H new ATOM 0 HB2 LEU A 443 20.965 5.824 -2.888 1.00 0.00 H new ATOM 0 HB3 LEU A 443 20.012 7.266 -2.602 1.00 0.00 H new ATOM 0 HG LEU A 443 18.942 4.512 -3.272 1.00 0.00 H new ATOM 0 HD11 LEU A 443 18.040 4.637 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.815 4.756 -0.989 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.828 6.218 -0.759 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.719 5.464 -2.890 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.441 7.082 -2.724 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.534 6.222 -4.279 1.00 0.00 H new ATOM 969 N ASP A 444 22.506 6.740 -5.103 1.00 0.00 N ATOM 970 CA ASP A 444 23.790 7.320 -5.483 1.00 0.00 C ATOM 971 C ASP A 444 23.657 8.111 -6.766 1.00 0.00 C ATOM 972 O ASP A 444 24.254 9.175 -6.935 1.00 0.00 O ATOM 973 CB ASP A 444 24.805 6.207 -5.689 1.00 0.00 C ATOM 974 CG ASP A 444 26.157 6.716 -6.146 1.00 0.00 C ATOM 975 OD1 ASP A 444 26.430 6.661 -7.364 1.00 0.00 O ATOM 976 OD2 ASP A 444 26.953 7.168 -5.293 1.00 0.00 O1- ATOM 0 H ASP A 444 22.522 5.724 -5.009 1.00 0.00 H new ATOM 0 HA ASP A 444 24.120 7.988 -4.687 1.00 0.00 H new ATOM 0 HB2 ASP A 444 24.927 5.656 -4.756 1.00 0.00 H new ATOM 0 HB3 ASP A 444 24.420 5.503 -6.427 1.00 0.00 H new ATOM 981 N GLN A 445 22.847 7.578 -7.654 1.00 0.00 N ATOM 982 CA GLN A 445 22.583 8.221 -8.932 1.00 0.00 C ATOM 983 C GLN A 445 21.698 9.452 -8.740 1.00 0.00 C ATOM 984 O GLN A 445 21.781 10.390 -9.529 1.00 0.00 O ATOM 985 CB GLN A 445 21.919 7.233 -9.894 1.00 0.00 C ATOM 986 CG GLN A 445 22.775 6.018 -10.210 1.00 0.00 C ATOM 987 CD GLN A 445 24.040 6.372 -10.961 1.00 0.00 C ATOM 988 OE1 GLN A 445 24.052 6.424 -12.190 1.00 0.00 O ATOM 989 NE2 GLN A 445 25.116 6.599 -10.229 1.00 0.00 N ATOM 0 H GLN A 445 22.355 6.695 -7.517 1.00 0.00 H new ATOM 0 HA GLN A 445 23.532 8.543 -9.361 1.00 0.00 H new ATOM 0 HB2 GLN A 445 20.975 6.899 -9.463 1.00 0.00 H new ATOM 0 HB3 GLN A 445 21.680 7.750 -10.824 1.00 0.00 H new ATOM 0 HG2 GLN A 445 23.039 5.513 -9.281 1.00 0.00 H new ATOM 0 HG3 GLN A 445 22.192 5.312 -10.802 1.00 0.00 H new ATOM 0 HE21 GLN A 445 25.061 6.545 -9.212 1.00 0.00 H new ATOM 0 HE22 GLN A 445 26.001 6.828 -10.681 1.00 0.00 H new ATOM 998 N GLU A 446 20.879 9.425 -7.675 1.00 0.00 N ATOM 999 CA GLU A 446 20.084 10.580 -7.198 1.00 0.00 C ATOM 1000 C GLU A 446 19.587 11.517 -8.311 1.00 0.00 C ATOM 1001 O GLU A 446 20.329 12.377 -8.789 1.00 0.00 O ATOM 1002 CB GLU A 446 20.906 11.385 -6.188 1.00 0.00 C ATOM 1003 CG GLU A 446 20.145 12.544 -5.571 1.00 0.00 C ATOM 1004 CD GLU A 446 20.930 13.252 -4.488 1.00 0.00 C ATOM 1005 OE1 GLU A 446 21.632 14.235 -4.803 1.00 0.00 O ATOM 1006 OE2 GLU A 446 20.846 12.834 -3.316 1.00 0.00 O1- ATOM 0 H GLU A 446 20.745 8.587 -7.108 1.00 0.00 H new ATOM 0 HA GLU A 446 19.191 10.157 -6.738 1.00 0.00 H new ATOM 0 HB2 GLU A 446 21.243 10.719 -5.394 1.00 0.00 H new ATOM 0 HB3 GLU A 446 21.798 11.769 -6.682 1.00 0.00 H new ATOM 0 HG2 GLU A 446 19.886 13.259 -6.352 1.00 0.00 H new ATOM 0 HG3 GLU A 446 19.208 12.176 -5.152 1.00 0.00 H new ATOM 1013 N ILE A 447 18.316 11.389 -8.688 1.00 0.00 N ATOM 1014 CA ILE A 447 17.751 12.262 -9.717 1.00 0.00 C ATOM 1015 C ILE A 447 17.606 13.690 -9.195 1.00 0.00 C ATOM 1016 O ILE A 447 17.842 14.657 -9.918 1.00 0.00 O ATOM 1017 CB ILE A 447 16.347 11.793 -10.141 1.00 0.00 C ATOM 1018 CG1 ILE A 447 16.342 10.323 -10.545 1.00 0.00 C ATOM 1019 CG2 ILE A 447 15.826 12.657 -11.276 1.00 0.00 C ATOM 1020 CD1 ILE A 447 14.952 9.806 -10.832 1.00 0.00 C ATOM 0 H ILE A 447 17.667 10.702 -8.305 1.00 0.00 H new ATOM 0 HA ILE A 447 18.435 12.225 -10.565 1.00 0.00 H new ATOM 0 HB ILE A 447 15.687 11.899 -9.280 1.00 0.00 H new ATOM 0 HG12 ILE A 447 16.965 10.191 -11.430 1.00 0.00 H new ATOM 0 HG13 ILE A 447 16.790 9.729 -9.748 1.00 0.00 H new ATOM 0 HG21 ILE A 447 14.833 12.315 -11.567 1.00 0.00 H new ATOM 0 HG22 ILE A 447 15.771 13.695 -10.948 1.00 0.00 H new ATOM 0 HG23 ILE A 447 16.500 12.582 -12.129 1.00 0.00 H new ATOM 0 HD11 ILE A 447 15.006 8.755 -11.115 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.334 9.911 -9.940 1.00 0.00 H new ATOM 0 HD13 ILE A 447 14.512 10.379 -11.648 1.00 0.00 H new ATOM 1032 N ASP A 448 17.284 13.787 -7.914 1.00 0.00 N ATOM 1033 CA ASP A 448 17.034 15.050 -7.230 1.00 0.00 C ATOM 1034 C ASP A 448 16.987 14.762 -5.742 1.00 0.00 C ATOM 1035 O ASP A 448 17.338 13.663 -5.327 1.00 0.00 O ATOM 1036 CB ASP A 448 15.691 15.677 -7.628 1.00 0.00 C ATOM 1037 CG ASP A 448 15.679 16.342 -8.990 1.00 0.00 C ATOM 1038 OD1 ASP A 448 16.324 17.399 -9.148 1.00 0.00 O ATOM 1039 OD2 ASP A 448 14.994 15.823 -9.898 1.00 0.00 O1- ATOM 0 H ASP A 448 17.187 12.973 -7.307 1.00 0.00 H new ATOM 0 HA ASP A 448 17.826 15.748 -7.502 1.00 0.00 H new ATOM 0 HB2 ASP A 448 14.925 14.902 -7.611 1.00 0.00 H new ATOM 0 HB3 ASP A 448 15.414 16.416 -6.876 1.00 0.00 H new ATOM 1044 N ASP A 449 16.523 15.709 -4.945 1.00 0.00 N ATOM 1045 CA ASP A 449 16.306 15.447 -3.527 1.00 0.00 C ATOM 1046 C ASP A 449 15.021 14.642 -3.340 1.00 0.00 C ATOM 1047 O ASP A 449 15.057 13.456 -3.011 1.00 0.00 O ATOM 1048 CB ASP A 449 16.239 16.756 -2.738 1.00 0.00 C ATOM 1049 CG ASP A 449 15.927 16.542 -1.268 1.00 0.00 C ATOM 1050 OD1 ASP A 449 14.936 17.121 -0.780 1.00 0.00 O ATOM 1051 OD2 ASP A 449 16.667 15.794 -0.595 1.00 0.00 O1- ATOM 0 H ASP A 449 16.291 16.655 -5.247 1.00 0.00 H new ATOM 0 HA ASP A 449 17.146 14.867 -3.145 1.00 0.00 H new ATOM 0 HB2 ASP A 449 17.191 17.279 -2.830 1.00 0.00 H new ATOM 0 HB3 ASP A 449 15.477 17.400 -3.176 1.00 0.00 H new ATOM 1056 N GLN A 450 13.886 15.287 -3.586 1.00 0.00 N ATOM 1057 CA GLN A 450 12.583 14.632 -3.476 1.00 0.00 C ATOM 1058 C GLN A 450 12.375 13.544 -4.530 1.00 0.00 C ATOM 1059 O GLN A 450 11.591 12.625 -4.319 1.00 0.00 O ATOM 1060 CB GLN A 450 11.442 15.665 -3.528 1.00 0.00 C ATOM 1061 CG GLN A 450 11.637 16.797 -4.535 1.00 0.00 C ATOM 1062 CD GLN A 450 11.602 16.353 -5.989 1.00 0.00 C ATOM 1063 OE1 GLN A 450 10.790 15.350 -6.299 1.00 0.00 O flip ATOM 1064 NE2 GLN A 450 12.288 16.925 -6.830 1.00 0.00 N flip ATOM 0 H GLN A 450 13.840 16.267 -3.864 1.00 0.00 H new ATOM 0 HA GLN A 450 12.566 14.137 -2.505 1.00 0.00 H new ATOM 0 HB2 GLN A 450 10.513 15.146 -3.764 1.00 0.00 H new ATOM 0 HB3 GLN A 450 11.321 16.099 -2.536 1.00 0.00 H new ATOM 0 HG2 GLN A 450 10.861 17.546 -4.377 1.00 0.00 H new ATOM 0 HG3 GLN A 450 12.593 17.282 -4.338 1.00 0.00 H new ATOM 0 HE21 GLN A 450 12.900 17.692 -6.553 1.00 0.00 H new ATOM 0 HE22 GLN A 450 12.246 16.633 -7.807 1.00 0.00 H new ATOM 1073 N THR A 451 13.062 13.635 -5.665 1.00 0.00 N ATOM 1074 CA THR A 451 12.815 12.687 -6.744 1.00 0.00 C ATOM 1075 C THR A 451 13.340 11.305 -6.382 1.00 0.00 C ATOM 1076 O THR A 451 12.883 10.301 -6.930 1.00 0.00 O ATOM 1077 CB THR A 451 13.395 13.130 -8.096 1.00 0.00 C ATOM 1078 OG1 THR A 451 13.048 14.495 -8.349 1.00 0.00 O ATOM 1079 CG2 THR A 451 12.834 12.256 -9.209 1.00 0.00 C ATOM 0 H THR A 451 13.776 14.337 -5.859 1.00 0.00 H new ATOM 0 HA THR A 451 11.732 12.650 -6.863 1.00 0.00 H new ATOM 0 HB THR A 451 14.480 13.030 -8.065 1.00 0.00 H new ATOM 0 HG1 THR A 451 13.662 14.871 -9.014 1.00 0.00 H new ATOM 0 HG21 THR A 451 13.248 12.574 -10.166 1.00 0.00 H new ATOM 0 HG22 THR A 451 13.103 11.216 -9.025 1.00 0.00 H new ATOM 0 HG23 THR A 451 11.748 12.351 -9.234 1.00 0.00 H new ATOM 1087 N ARG A 452 14.302 11.249 -5.457 1.00 0.00 N ATOM 1088 CA ARG A 452 14.728 9.969 -4.905 1.00 0.00 C ATOM 1089 C ARG A 452 13.496 9.259 -4.392 1.00 0.00 C ATOM 1090 O ARG A 452 13.210 8.137 -4.776 1.00 0.00 O ATOM 1091 CB ARG A 452 15.708 10.153 -3.743 1.00 0.00 C ATOM 1092 CG ARG A 452 16.888 11.030 -4.078 1.00 0.00 C ATOM 1093 CD ARG A 452 17.732 11.348 -2.850 1.00 0.00 C ATOM 1094 NE ARG A 452 18.064 10.155 -2.069 1.00 0.00 N ATOM 1095 CZ ARG A 452 19.281 9.888 -1.586 1.00 0.00 C ATOM 1096 NH1 ARG A 452 20.309 10.675 -1.871 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 19.469 8.823 -0.817 1.00 0.00 N ATOM 0 H ARG A 452 14.791 12.062 -5.082 1.00 0.00 H new ATOM 0 HA ARG A 452 15.233 9.397 -5.683 1.00 0.00 H new ATOM 0 HB2 ARG A 452 15.176 10.584 -2.895 1.00 0.00 H new ATOM 0 HB3 ARG A 452 16.071 9.175 -3.428 1.00 0.00 H new ATOM 0 HG2 ARG A 452 17.508 10.534 -4.825 1.00 0.00 H new ATOM 0 HG3 ARG A 452 16.534 11.959 -4.524 1.00 0.00 H new ATOM 0 HD2 ARG A 452 18.653 11.840 -3.164 1.00 0.00 H new ATOM 0 HD3 ARG A 452 17.194 12.054 -2.217 1.00 0.00 H new ATOM 0 HE ARG A 452 17.318 9.485 -1.882 1.00 0.00 H new ATOM 0 HH11 ARG A 452 20.175 11.494 -2.464 1.00 0.00 H new ATOM 0 HH12 ARG A 452 21.234 10.462 -1.497 1.00 0.00 H new ATOM 0 HH21 ARG A 452 18.685 8.209 -0.595 1.00 0.00 H new ATOM 0 HH22 ARG A 452 20.397 8.618 -0.448 1.00 0.00 H new ATOM 1111 N ALA A 453 12.768 9.966 -3.536 1.00 0.00 N ATOM 1112 CA ALA A 453 11.494 9.505 -2.991 1.00 0.00 C ATOM 1113 C ALA A 453 10.458 9.220 -4.077 1.00 0.00 C ATOM 1114 O ALA A 453 9.800 8.182 -4.054 1.00 0.00 O ATOM 1115 CB ALA A 453 10.954 10.541 -2.031 1.00 0.00 C ATOM 0 H ALA A 453 13.048 10.886 -3.196 1.00 0.00 H new ATOM 0 HA ALA A 453 11.682 8.565 -2.472 1.00 0.00 H new ATOM 0 HB1 ALA A 453 10.003 10.198 -1.623 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.665 10.689 -1.218 1.00 0.00 H new ATOM 0 HB3 ALA A 453 10.804 11.483 -2.559 1.00 0.00 H new ATOM 1121 N GLU A 454 10.320 10.154 -5.018 1.00 0.00 N ATOM 1122 CA GLU A 454 9.345 10.037 -6.103 1.00 0.00 C ATOM 1123 C GLU A 454 9.480 8.708 -6.832 1.00 0.00 C ATOM 1124 O GLU A 454 8.489 8.107 -7.252 1.00 0.00 O ATOM 1125 CB GLU A 454 9.542 11.174 -7.103 1.00 0.00 C ATOM 1126 CG GLU A 454 9.105 12.532 -6.583 1.00 0.00 C ATOM 1127 CD GLU A 454 7.601 12.661 -6.484 1.00 0.00 C ATOM 1128 OE1 GLU A 454 6.952 12.904 -7.520 1.00 0.00 O ATOM 1129 OE2 GLU A 454 7.059 12.534 -5.368 1.00 0.00 O1- ATOM 0 H GLU A 454 10.877 11.008 -5.050 1.00 0.00 H new ATOM 0 HA GLU A 454 8.350 10.092 -5.661 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.595 11.223 -7.380 1.00 0.00 H new ATOM 0 HB3 GLU A 454 8.984 10.947 -8.011 1.00 0.00 H new ATOM 0 HG2 GLU A 454 9.546 12.700 -5.600 1.00 0.00 H new ATOM 0 HG3 GLU A 454 9.490 13.310 -7.242 1.00 0.00 H new ATOM 1136 N THR A 455 10.709 8.254 -6.965 1.00 0.00 N ATOM 1137 CA THR A 455 10.998 7.047 -7.706 1.00 0.00 C ATOM 1138 C THR A 455 11.630 5.985 -6.816 1.00 0.00 C ATOM 1139 O THR A 455 12.171 5.001 -7.311 1.00 0.00 O ATOM 1140 CB THR A 455 11.930 7.366 -8.892 1.00 0.00 C ATOM 1141 OG1 THR A 455 13.069 8.109 -8.433 1.00 0.00 O ATOM 1142 CG2 THR A 455 11.200 8.178 -9.950 1.00 0.00 C ATOM 0 H THR A 455 11.530 8.709 -6.565 1.00 0.00 H new ATOM 0 HA THR A 455 10.055 6.651 -8.083 1.00 0.00 H new ATOM 0 HB THR A 455 12.255 6.423 -9.331 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.891 7.654 -8.713 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.878 8.391 -10.777 1.00 0.00 H new ATOM 0 HG22 THR A 455 10.345 7.611 -10.318 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.853 9.115 -9.514 1.00 0.00 H new ATOM 1150 N PHE A 456 11.525 6.174 -5.504 1.00 0.00 N ATOM 1151 CA PHE A 456 12.234 5.334 -4.537 1.00 0.00 C ATOM 1152 C PHE A 456 11.887 3.855 -4.717 1.00 0.00 C ATOM 1153 O PHE A 456 12.771 3.002 -4.814 1.00 0.00 O ATOM 1154 CB PHE A 456 11.911 5.796 -3.110 1.00 0.00 C ATOM 1155 CG PHE A 456 13.095 5.777 -2.195 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.501 4.599 -1.604 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.801 6.936 -1.929 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.594 4.575 -0.760 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.890 6.921 -1.088 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.288 5.739 -0.503 1.00 0.00 C ATOM 0 H PHE A 456 10.953 6.905 -5.082 1.00 0.00 H new ATOM 0 HA PHE A 456 13.304 5.441 -4.713 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.506 6.807 -3.147 1.00 0.00 H new ATOM 0 HB3 PHE A 456 11.132 5.156 -2.697 1.00 0.00 H new ATOM 0 HD1 PHE A 456 12.959 3.686 -1.803 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.494 7.865 -2.387 1.00 0.00 H new ATOM 0 HE1 PHE A 456 14.904 3.647 -0.302 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.431 7.834 -0.887 1.00 0.00 H new ATOM 0 HZ PHE A 456 16.143 5.724 0.157 1.00 0.00 H new ATOM 1170 N ILE A 457 10.603 3.563 -4.805 1.00 0.00 N ATOM 1171 CA ILE A 457 10.137 2.196 -4.974 1.00 0.00 C ATOM 1172 C ILE A 457 10.347 1.727 -6.405 1.00 0.00 C ATOM 1173 O ILE A 457 10.608 0.546 -6.649 1.00 0.00 O ATOM 1174 CB ILE A 457 8.660 2.043 -4.560 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.569 1.956 -3.042 1.00 0.00 C ATOM 1176 CG2 ILE A 457 8.032 0.818 -5.205 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.841 3.261 -2.325 1.00 0.00 C ATOM 0 H ILE A 457 9.858 4.258 -4.762 1.00 0.00 H new ATOM 0 HA ILE A 457 10.730 1.564 -4.313 1.00 0.00 H new ATOM 0 HB ILE A 457 8.106 2.915 -4.907 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.574 1.606 -2.769 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.278 1.207 -2.690 1.00 0.00 H new ATOM 0 HG21 ILE A 457 6.990 0.737 -4.894 1.00 0.00 H new ATOM 0 HG22 ILE A 457 8.081 0.913 -6.290 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.574 -0.075 -4.894 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.755 3.110 -1.249 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.847 3.605 -2.564 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.116 4.010 -2.645 1.00 0.00 H new ATOM 1189 N GLN A 458 10.256 2.649 -7.349 1.00 0.00 N ATOM 1190 CA GLN A 458 10.621 2.347 -8.722 1.00 0.00 C ATOM 1191 C GLN A 458 12.063 1.864 -8.765 1.00 0.00 C ATOM 1192 O GLN A 458 12.413 0.942 -9.498 1.00 0.00 O ATOM 1193 CB GLN A 458 10.469 3.581 -9.609 1.00 0.00 C ATOM 1194 CG GLN A 458 11.043 3.377 -10.993 1.00 0.00 C ATOM 1195 CD GLN A 458 10.987 4.621 -11.851 1.00 0.00 C ATOM 1196 OE1 GLN A 458 9.989 4.887 -12.520 1.00 0.00 O ATOM 1197 NE2 GLN A 458 12.073 5.378 -11.862 1.00 0.00 N ATOM 0 H GLN A 458 9.935 3.604 -7.192 1.00 0.00 H new ATOM 0 HA GLN A 458 9.956 1.569 -9.097 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.413 3.836 -9.692 1.00 0.00 H new ATOM 0 HB3 GLN A 458 10.965 4.428 -9.135 1.00 0.00 H new ATOM 0 HG2 GLN A 458 12.079 3.051 -10.905 1.00 0.00 H new ATOM 0 HG3 GLN A 458 10.498 2.575 -11.491 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.879 5.122 -11.292 1.00 0.00 H new ATOM 0 HE22 GLN A 458 12.104 6.218 -12.440 1.00 0.00 H new ATOM 1206 N HIS A 459 12.877 2.472 -7.923 1.00 0.00 N ATOM 1207 CA HIS A 459 14.274 2.113 -7.800 1.00 0.00 C ATOM 1208 C HIS A 459 14.416 0.770 -7.097 1.00 0.00 C ATOM 1209 O HIS A 459 15.356 0.042 -7.358 1.00 0.00 O ATOM 1210 CB HIS A 459 15.063 3.183 -7.043 1.00 0.00 C ATOM 1211 CG HIS A 459 15.196 4.487 -7.774 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.706 4.589 -9.048 1.00 0.00 N ATOM 1213 CD2 HIS A 459 14.895 5.749 -7.395 1.00 0.00 C ATOM 1214 CE1 HIS A 459 15.722 5.856 -9.412 1.00 0.00 C ATOM 1215 NE2 HIS A 459 15.234 6.582 -8.429 1.00 0.00 N ATOM 0 H HIS A 459 12.586 3.230 -7.305 1.00 0.00 H new ATOM 0 HA HIS A 459 14.685 2.038 -8.807 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.577 3.365 -6.084 1.00 0.00 H new ATOM 0 HB3 HIS A 459 16.060 2.798 -6.827 1.00 0.00 H new ATOM 0 HD1 HIS A 459 16.022 3.807 -9.621 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.466 6.047 -6.450 1.00 0.00 H new ATOM 0 HE1 HIS A 459 16.077 6.235 -10.359 1.00 0.00 H new ATOM 1224 N LEU A 460 13.460 0.447 -6.223 1.00 0.00 N ATOM 1225 CA LEU A 460 13.479 -0.822 -5.486 1.00 0.00 C ATOM 1226 C LEU A 460 13.094 -1.951 -6.433 1.00 0.00 C ATOM 1227 O LEU A 460 13.600 -3.063 -6.355 1.00 0.00 O ATOM 1228 CB LEU A 460 12.504 -0.773 -4.294 1.00 0.00 C ATOM 1229 CG LEU A 460 12.859 -1.653 -3.080 1.00 0.00 C ATOM 1230 CD1 LEU A 460 12.910 -3.122 -3.434 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.189 -1.226 -2.495 1.00 0.00 C ATOM 0 H LEU A 460 12.663 1.045 -6.007 1.00 0.00 H new ATOM 0 HA LEU A 460 14.482 -0.995 -5.095 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.430 0.261 -3.956 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.516 -1.064 -4.649 1.00 0.00 H new ATOM 0 HG LEU A 460 12.068 -1.515 -2.342 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.164 -3.702 -2.546 1.00 0.00 H new ATOM 0 HD12 LEU A 460 11.937 -3.440 -3.809 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.666 -3.285 -4.202 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.428 -1.855 -1.638 1.00 0.00 H new ATOM 0 HD22 LEU A 460 14.968 -1.329 -3.250 1.00 0.00 H new ATOM 0 HD23 LEU A 460 14.129 -0.186 -2.175 1.00 0.00 H new ATOM 1243 N ASN A 461 12.197 -1.645 -7.334 1.00 0.00 N ATOM 1244 CA ASN A 461 11.785 -2.604 -8.347 1.00 0.00 C ATOM 1245 C ASN A 461 12.898 -2.756 -9.363 1.00 0.00 C ATOM 1246 O ASN A 461 13.152 -3.837 -9.888 1.00 0.00 O ATOM 1247 CB ASN A 461 10.501 -2.158 -9.036 1.00 0.00 C ATOM 1248 CG ASN A 461 9.267 -2.548 -8.260 1.00 0.00 C ATOM 1249 OD1 ASN A 461 8.719 -3.634 -8.444 1.00 0.00 O ATOM 1250 ND2 ASN A 461 8.824 -1.668 -7.387 1.00 0.00 N ATOM 0 H ASN A 461 11.732 -0.739 -7.394 1.00 0.00 H new ATOM 0 HA ASN A 461 11.587 -3.562 -7.867 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.518 -1.076 -9.166 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.455 -2.598 -10.032 1.00 0.00 H new ATOM 0 HD21 ASN A 461 7.995 -1.875 -6.830 1.00 0.00 H new ATOM 0 HD22 ASN A 461 9.310 -0.779 -7.267 1.00 0.00 H new ATOM 1257 N ALA A 462 13.538 -1.636 -9.649 1.00 0.00 N ATOM 1258 CA ALA A 462 14.770 -1.612 -10.418 1.00 0.00 C ATOM 1259 C ALA A 462 15.816 -2.481 -9.746 1.00 0.00 C ATOM 1260 O ALA A 462 16.604 -3.146 -10.403 1.00 0.00 O ATOM 1261 CB ALA A 462 15.247 -0.181 -10.537 1.00 0.00 C ATOM 0 H ALA A 462 13.217 -0.714 -9.353 1.00 0.00 H new ATOM 0 HA ALA A 462 14.595 -2.010 -11.417 1.00 0.00 H new ATOM 0 HB1 ALA A 462 16.172 -0.152 -11.113 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.487 0.415 -11.042 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.426 0.227 -9.542 1.00 0.00 H new ATOM 1267 N VAL A 463 15.752 -2.498 -8.429 1.00 0.00 N ATOM 1268 CA VAL A 463 16.614 -3.341 -7.637 1.00 0.00 C ATOM 1269 C VAL A 463 16.301 -4.766 -7.993 1.00 0.00 C ATOM 1270 O VAL A 463 17.187 -5.530 -8.356 1.00 0.00 O ATOM 1271 CB VAL A 463 16.415 -3.156 -6.130 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.171 -4.216 -5.365 1.00 0.00 C ATOM 1273 CG2 VAL A 463 16.833 -1.772 -5.694 1.00 0.00 C ATOM 0 H VAL A 463 15.104 -1.930 -7.884 1.00 0.00 H new ATOM 0 HA VAL A 463 17.647 -3.072 -7.856 1.00 0.00 H new ATOM 0 HB VAL A 463 15.353 -3.266 -5.909 1.00 0.00 H new ATOM 0 HG11 VAL A 463 17.019 -4.071 -4.295 1.00 0.00 H new ATOM 0 HG12 VAL A 463 16.806 -5.202 -5.653 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.234 -4.142 -5.594 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.681 -1.668 -4.620 1.00 0.00 H new ATOM 0 HG22 VAL A 463 17.887 -1.619 -5.928 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.233 -1.028 -6.219 1.00 0.00 H new ATOM 1283 N TYR A 464 15.007 -5.076 -7.955 1.00 0.00 N ATOM 1284 CA TYR A 464 14.503 -6.389 -8.317 1.00 0.00 C ATOM 1285 C TYR A 464 15.009 -6.793 -9.701 1.00 0.00 C ATOM 1286 O TYR A 464 15.216 -7.971 -9.971 1.00 0.00 O ATOM 1287 CB TYR A 464 12.965 -6.400 -8.329 1.00 0.00 C ATOM 1288 CG TYR A 464 12.260 -6.126 -7.006 1.00 0.00 C ATOM 1289 CD1 TYR A 464 12.912 -6.200 -5.776 1.00 0.00 C ATOM 1290 CD2 TYR A 464 10.902 -5.831 -7.001 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.226 -5.995 -4.585 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.217 -5.612 -5.822 1.00 0.00 C ATOM 1293 CZ TYR A 464 10.879 -5.699 -4.620 1.00 0.00 C ATOM 1294 OH TYR A 464 10.183 -5.507 -3.447 1.00 0.00 O ATOM 0 H TYR A 464 14.281 -4.419 -7.671 1.00 0.00 H new ATOM 0 HA TYR A 464 14.864 -7.098 -7.572 1.00 0.00 H new ATOM 0 HB2 TYR A 464 12.627 -5.659 -9.053 1.00 0.00 H new ATOM 0 HB3 TYR A 464 12.636 -7.374 -8.693 1.00 0.00 H new ATOM 0 HD1 TYR A 464 13.969 -6.421 -5.748 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.371 -5.772 -7.939 1.00 0.00 H new ATOM 0 HE1 TYR A 464 12.743 -6.067 -3.640 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.164 -5.373 -5.844 1.00 0.00 H new ATOM 0 HH TYR A 464 9.346 -6.017 -3.476 1.00 0.00 H new ATOM 1304 N GLU A 465 15.245 -5.807 -10.558 1.00 0.00 N ATOM 1305 CA GLU A 465 15.652 -6.073 -11.930 1.00 0.00 C ATOM 1306 C GLU A 465 17.158 -6.283 -11.985 1.00 0.00 C ATOM 1307 O GLU A 465 17.669 -7.122 -12.729 1.00 0.00 O ATOM 1308 CB GLU A 465 15.207 -4.914 -12.832 1.00 0.00 C ATOM 1309 CG GLU A 465 16.338 -4.109 -13.455 1.00 0.00 C ATOM 1310 CD GLU A 465 15.836 -3.077 -14.443 1.00 0.00 C ATOM 1311 OE1 GLU A 465 15.594 -1.921 -14.036 1.00 0.00 O ATOM 1312 OE2 GLU A 465 15.678 -3.419 -15.635 1.00 0.00 O1- ATOM 0 H GLU A 465 15.161 -4.817 -10.326 1.00 0.00 H new ATOM 0 HA GLU A 465 15.174 -6.983 -12.292 1.00 0.00 H new ATOM 0 HB2 GLU A 465 14.584 -5.315 -13.632 1.00 0.00 H new ATOM 0 HB3 GLU A 465 14.581 -4.240 -12.248 1.00 0.00 H new ATOM 0 HG2 GLU A 465 16.902 -3.610 -12.667 1.00 0.00 H new ATOM 0 HG3 GLU A 465 17.027 -4.786 -13.960 1.00 0.00 H new ATOM 1319 N ILE A 466 17.845 -5.487 -11.193 1.00 0.00 N ATOM 1320 CA ILE A 466 19.282 -5.599 -11.005 1.00 0.00 C ATOM 1321 C ILE A 466 19.698 -6.994 -10.517 1.00 0.00 C ATOM 1322 O ILE A 466 20.511 -7.663 -11.155 1.00 0.00 O ATOM 1323 CB ILE A 466 19.765 -4.529 -9.996 1.00 0.00 C ATOM 1324 CG1 ILE A 466 19.843 -3.154 -10.665 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.108 -4.913 -9.407 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.225 -2.037 -9.853 1.00 0.00 C ATOM 0 H ILE A 466 17.419 -4.734 -10.653 1.00 0.00 H new ATOM 0 HA ILE A 466 19.751 -5.437 -11.976 1.00 0.00 H new ATOM 0 HB ILE A 466 19.040 -4.475 -9.184 1.00 0.00 H new ATOM 0 HG12 ILE A 466 20.889 -2.914 -10.857 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.345 -3.204 -11.633 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.428 -4.147 -8.701 1.00 0.00 H new ATOM 0 HG22 ILE A 466 21.019 -5.868 -8.890 1.00 0.00 H new ATOM 0 HG23 ILE A 466 21.844 -5.000 -10.206 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.321 -1.097 -10.396 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.170 -2.252 -9.683 1.00 0.00 H new ATOM 0 HD13 ILE A 466 19.738 -1.957 -8.895 1.00 0.00 H new ATOM 1338 N LEU A 467 19.128 -7.435 -9.402 1.00 0.00 N ATOM 1339 CA LEU A 467 19.579 -8.672 -8.755 1.00 0.00 C ATOM 1340 C LEU A 467 18.679 -9.892 -9.002 1.00 0.00 C ATOM 1341 O LEU A 467 19.059 -11.013 -8.662 1.00 0.00 O ATOM 1342 CB LEU A 467 19.711 -8.461 -7.242 1.00 0.00 C ATOM 1343 CG LEU A 467 18.650 -7.567 -6.592 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.268 -7.991 -7.006 1.00 0.00 C ATOM 1345 CD2 LEU A 467 18.766 -7.614 -5.086 1.00 0.00 C ATOM 0 H LEU A 467 18.359 -6.963 -8.926 1.00 0.00 H new ATOM 0 HA LEU A 467 20.542 -8.895 -9.214 1.00 0.00 H new ATOM 0 HB2 LEU A 467 19.683 -9.436 -6.756 1.00 0.00 H new ATOM 0 HB3 LEU A 467 20.692 -8.032 -7.040 1.00 0.00 H new ATOM 0 HG LEU A 467 18.821 -6.545 -6.931 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.531 -7.342 -6.532 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.174 -7.917 -8.089 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.096 -9.022 -6.697 1.00 0.00 H new ATOM 0 HD21 LEU A 467 18.004 -6.973 -4.642 1.00 0.00 H new ATOM 0 HD22 LEU A 467 18.624 -8.638 -4.742 1.00 0.00 H new ATOM 0 HD23 LEU A 467 19.754 -7.265 -4.786 1.00 0.00 H new ATOM 1357 N GLY A 468 17.503 -9.698 -9.580 1.00 0.00 N ATOM 1358 CA GLY A 468 16.631 -10.836 -9.829 1.00 0.00 C ATOM 1359 C GLY A 468 15.592 -11.084 -8.737 1.00 0.00 C ATOM 1360 O GLY A 468 15.242 -12.236 -8.464 1.00 0.00 O ATOM 0 H GLY A 468 17.138 -8.793 -9.878 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.115 -10.683 -10.777 1.00 0.00 H new ATOM 0 HA3 GLY A 468 17.244 -11.730 -9.941 1.00 0.00 H new ATOM 1364 N LEU A 469 15.127 -10.033 -8.073 1.00 0.00 N ATOM 1365 CA LEU A 469 14.041 -10.175 -7.094 1.00 0.00 C ATOM 1366 C LEU A 469 12.682 -10.007 -7.762 1.00 0.00 C ATOM 1367 O LEU A 469 12.575 -9.458 -8.860 1.00 0.00 O ATOM 1368 CB LEU A 469 14.126 -9.138 -5.965 1.00 0.00 C ATOM 1369 CG LEU A 469 15.305 -9.235 -5.000 1.00 0.00 C ATOM 1370 CD1 LEU A 469 14.894 -8.708 -3.650 1.00 0.00 C ATOM 1371 CD2 LEU A 469 15.821 -10.654 -4.892 1.00 0.00 C ATOM 0 H LEU A 469 15.476 -9.081 -8.188 1.00 0.00 H new ATOM 0 HA LEU A 469 14.151 -11.175 -6.675 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.146 -8.148 -6.420 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.208 -9.202 -5.381 1.00 0.00 H new ATOM 0 HG LEU A 469 16.122 -8.627 -5.389 1.00 0.00 H new ATOM 0 HD11 LEU A 469 15.736 -8.777 -2.961 1.00 0.00 H new ATOM 0 HD12 LEU A 469 14.587 -7.666 -3.744 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.062 -9.299 -3.267 1.00 0.00 H new ATOM 0 HD21 LEU A 469 16.660 -10.684 -4.197 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.025 -11.304 -4.529 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.150 -10.997 -5.873 1.00 0.00 H new ATOM 1383 N ASN A 470 11.649 -10.500 -7.095 1.00 0.00 N ATOM 1384 CA ASN A 470 10.277 -10.247 -7.508 1.00 0.00 C ATOM 1385 C ASN A 470 9.618 -9.233 -6.574 1.00 0.00 C ATOM 1386 O ASN A 470 10.251 -8.782 -5.619 1.00 0.00 O ATOM 1387 CB ASN A 470 9.460 -11.549 -7.571 1.00 0.00 C ATOM 1388 CG ASN A 470 9.346 -12.310 -6.246 1.00 0.00 C ATOM 1389 OD1 ASN A 470 9.454 -11.626 -5.118 1.00 0.00 O flip ATOM 1390 ND2 ASN A 470 9.172 -13.525 -6.241 1.00 0.00 N flip ATOM 0 H ASN A 470 11.736 -11.081 -6.261 1.00 0.00 H new ATOM 0 HA ASN A 470 10.300 -9.827 -8.514 1.00 0.00 H new ATOM 0 HB2 ASN A 470 8.456 -11.313 -7.924 1.00 0.00 H new ATOM 0 HB3 ASN A 470 9.912 -12.208 -8.313 1.00 0.00 H new ATOM 0 HD21 ASN A 470 9.091 -14.032 -7.122 1.00 0.00 H new ATOM 0 HD22 ASN A 470 9.108 -14.027 -5.356 1.00 0.00 H new ATOM 1397 N ALA A 471 8.349 -8.926 -6.802 1.00 0.00 N ATOM 1398 CA ALA A 471 7.652 -7.876 -6.052 1.00 0.00 C ATOM 1399 C ALA A 471 7.667 -8.103 -4.533 1.00 0.00 C ATOM 1400 O ALA A 471 7.685 -7.148 -3.757 1.00 0.00 O ATOM 1401 CB ALA A 471 6.223 -7.755 -6.545 1.00 0.00 C ATOM 0 H ALA A 471 7.773 -9.390 -7.504 1.00 0.00 H new ATOM 0 HA ALA A 471 8.194 -6.947 -6.233 1.00 0.00 H new ATOM 0 HB1 ALA A 471 5.710 -6.974 -5.985 1.00 0.00 H new ATOM 0 HB2 ALA A 471 6.224 -7.500 -7.605 1.00 0.00 H new ATOM 0 HB3 ALA A 471 5.707 -8.704 -6.400 1.00 0.00 H new ATOM 1407 N ARG A 472 7.746 -9.362 -4.119 1.00 0.00 N ATOM 1408 CA ARG A 472 7.584 -9.719 -2.707 1.00 0.00 C ATOM 1409 C ARG A 472 8.891 -9.589 -1.932 1.00 0.00 C ATOM 1410 O ARG A 472 8.973 -10.008 -0.778 1.00 0.00 O ATOM 1411 CB ARG A 472 7.119 -11.169 -2.587 1.00 0.00 C ATOM 1412 CG ARG A 472 5.829 -11.485 -3.326 1.00 0.00 C ATOM 1413 CD ARG A 472 4.635 -10.764 -2.725 1.00 0.00 C ATOM 1414 NE ARG A 472 3.383 -11.186 -3.351 1.00 0.00 N ATOM 1415 CZ ARG A 472 2.225 -11.322 -2.704 1.00 0.00 C ATOM 1416 NH1 ARG A 472 2.143 -11.079 -1.402 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 1.143 -11.710 -3.365 1.00 0.00 N ATOM 0 H ARG A 472 7.921 -10.155 -4.737 1.00 0.00 H new ATOM 0 HA ARG A 472 6.849 -9.031 -2.289 1.00 0.00 H new ATOM 0 HB2 ARG A 472 7.907 -11.821 -2.964 1.00 0.00 H new ATOM 0 HB3 ARG A 472 6.985 -11.407 -1.532 1.00 0.00 H new ATOM 0 HG2 ARG A 472 5.933 -11.202 -4.373 1.00 0.00 H new ATOM 0 HG3 ARG A 472 5.652 -12.560 -3.302 1.00 0.00 H new ATOM 0 HD2 ARG A 472 4.592 -10.960 -1.654 1.00 0.00 H new ATOM 0 HD3 ARG A 472 4.759 -9.688 -2.847 1.00 0.00 H new ATOM 0 HE ARG A 472 3.396 -11.390 -4.350 1.00 0.00 H new ATOM 0 HH11 ARG A 472 2.972 -10.785 -0.885 1.00 0.00 H new ATOM 0 HH12 ARG A 472 1.251 -11.187 -0.918 1.00 0.00 H new ATOM 0 HH21 ARG A 472 1.198 -11.903 -4.365 1.00 0.00 H new ATOM 0 HH22 ARG A 472 0.255 -11.815 -2.873 1.00 0.00 H new ATOM 1431 N GLY A 473 9.914 -9.025 -2.562 1.00 0.00 N ATOM 1432 CA GLY A 473 11.206 -8.911 -1.907 1.00 0.00 C ATOM 1433 C GLY A 473 11.919 -10.251 -1.837 1.00 0.00 C ATOM 1434 O GLY A 473 12.937 -10.399 -1.167 1.00 0.00 O ATOM 0 H GLY A 473 9.875 -8.646 -3.508 1.00 0.00 H new ATOM 0 HA2 GLY A 473 11.826 -8.196 -2.447 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.070 -8.518 -0.900 1.00 0.00 H new ATOM 1438 N GLN A 474 11.358 -11.227 -2.527 1.00 0.00 N ATOM 1439 CA GLN A 474 11.934 -12.560 -2.604 1.00 0.00 C ATOM 1440 C GLN A 474 12.676 -12.702 -3.922 1.00 0.00 C ATOM 1441 O GLN A 474 12.365 -12.000 -4.886 1.00 0.00 O ATOM 1442 CB GLN A 474 10.826 -13.609 -2.508 1.00 0.00 C ATOM 1443 CG GLN A 474 9.990 -13.503 -1.243 1.00 0.00 C ATOM 1444 CD GLN A 474 8.723 -14.332 -1.317 1.00 0.00 C ATOM 1445 OE1 GLN A 474 8.169 -14.542 -2.396 1.00 0.00 O ATOM 1446 NE2 GLN A 474 8.252 -14.800 -0.173 1.00 0.00 N ATOM 0 H GLN A 474 10.489 -11.119 -3.051 1.00 0.00 H new ATOM 0 HA GLN A 474 12.629 -12.711 -1.778 1.00 0.00 H new ATOM 0 HB2 GLN A 474 10.171 -13.513 -3.374 1.00 0.00 H new ATOM 0 HB3 GLN A 474 11.273 -14.602 -2.555 1.00 0.00 H new ATOM 0 HG2 GLN A 474 10.585 -13.828 -0.389 1.00 0.00 H new ATOM 0 HG3 GLN A 474 9.728 -12.459 -1.070 1.00 0.00 H new ATOM 0 HE21 GLN A 474 8.742 -14.603 0.699 1.00 0.00 H new ATOM 0 HE22 GLN A 474 7.398 -15.358 -0.163 1.00 0.00 H new ATOM 1455 N SER A 475 13.653 -13.589 -3.979 1.00 0.00 N ATOM 1456 CA SER A 475 14.404 -13.772 -5.204 1.00 0.00 C ATOM 1457 C SER A 475 13.779 -14.857 -6.064 1.00 0.00 C ATOM 1458 O SER A 475 13.367 -15.907 -5.571 1.00 0.00 O ATOM 1459 CB SER A 475 15.869 -14.097 -4.909 1.00 0.00 C ATOM 1460 OG SER A 475 15.995 -15.234 -4.074 1.00 0.00 O ATOM 0 H SER A 475 13.941 -14.185 -3.203 1.00 0.00 H new ATOM 0 HA SER A 475 14.371 -12.834 -5.758 1.00 0.00 H new ATOM 0 HB2 SER A 475 16.399 -14.273 -5.845 1.00 0.00 H new ATOM 0 HB3 SER A 475 16.343 -13.240 -4.431 1.00 0.00 H new ATOM 0 HG SER A 475 16.944 -15.414 -3.907 1.00 0.00 H new ATOM 1466 N ILE A 476 13.699 -14.580 -7.351 1.00 0.00 N ATOM 1467 CA ILE A 476 13.134 -15.521 -8.304 1.00 0.00 C ATOM 1468 C ILE A 476 14.231 -16.360 -8.936 1.00 0.00 C ATOM 1469 O ILE A 476 13.981 -17.431 -9.491 1.00 0.00 O ATOM 1470 CB ILE A 476 12.303 -14.796 -9.387 1.00 0.00 C ATOM 1471 CG1 ILE A 476 13.065 -13.613 -10.003 1.00 0.00 C ATOM 1472 CG2 ILE A 476 11.006 -14.311 -8.782 1.00 0.00 C ATOM 1473 CD1 ILE A 476 14.051 -13.993 -11.083 1.00 0.00 C ATOM 0 H ILE A 476 14.020 -13.705 -7.765 1.00 0.00 H new ATOM 0 HA ILE A 476 12.460 -16.184 -7.762 1.00 0.00 H new ATOM 0 HB ILE A 476 12.102 -15.508 -10.188 1.00 0.00 H new ATOM 0 HG12 ILE A 476 12.343 -12.910 -10.419 1.00 0.00 H new ATOM 0 HG13 ILE A 476 13.599 -13.089 -9.210 1.00 0.00 H new ATOM 0 HG21 ILE A 476 10.418 -13.799 -9.544 1.00 0.00 H new ATOM 0 HG22 ILE A 476 10.442 -15.162 -8.399 1.00 0.00 H new ATOM 0 HG23 ILE A 476 11.221 -13.621 -7.966 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.542 -13.096 -11.460 1.00 0.00 H new ATOM 0 HD12 ILE A 476 14.799 -14.670 -10.671 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.524 -14.488 -11.899 1.00 0.00 H new ATOM 1624 N PHE B 386 1.015 -7.963 9.889 1.00 0.00 N ATOM 1625 CA PHE B 386 0.848 -6.545 10.190 1.00 0.00 C ATOM 1626 C PHE B 386 -0.025 -6.351 11.432 1.00 0.00 C ATOM 1627 O PHE B 386 -1.125 -6.890 11.524 1.00 0.00 O ATOM 1628 CB PHE B 386 0.240 -5.832 8.976 1.00 0.00 C ATOM 1629 CG PHE B 386 -0.049 -4.355 9.148 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.608 -3.387 8.381 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -1.021 -3.934 10.043 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.289 -2.052 8.514 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -1.324 -2.605 10.184 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.678 -1.665 9.422 1.00 0.00 C ATOM 0 HA PHE B 386 1.824 -6.110 10.403 1.00 0.00 H new ATOM 0 HB2 PHE B 386 0.918 -5.953 8.131 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -0.690 -6.335 8.712 1.00 0.00 H new ATOM 0 HD1 PHE B 386 1.371 -3.688 7.679 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -1.548 -4.665 10.638 1.00 0.00 H new ATOM 0 HE1 PHE B 386 0.793 -1.312 7.911 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.074 -2.297 10.897 1.00 0.00 H new ATOM 0 HZ PHE B 386 -0.926 -0.620 9.532 1.00 0.00 H new ATOM 1644 N PRO B 387 0.490 -5.594 12.402 1.00 0.00 N ATOM 1645 CA PRO B 387 -0.237 -5.212 13.632 1.00 0.00 C ATOM 1646 C PRO B 387 -1.347 -4.173 13.408 1.00 0.00 C ATOM 1647 O PRO B 387 -1.072 -3.000 13.140 1.00 0.00 O ATOM 1648 CB PRO B 387 0.862 -4.592 14.486 1.00 0.00 C ATOM 1649 CG PRO B 387 1.838 -4.072 13.494 1.00 0.00 C ATOM 1650 CD PRO B 387 1.866 -5.073 12.397 1.00 0.00 C ATOM 0 HA PRO B 387 -0.748 -6.071 14.066 1.00 0.00 H new ATOM 0 HB2 PRO B 387 0.473 -3.795 15.119 1.00 0.00 H new ATOM 0 HB3 PRO B 387 1.318 -5.330 15.146 1.00 0.00 H new ATOM 0 HG2 PRO B 387 1.536 -3.093 13.123 1.00 0.00 H new ATOM 0 HG3 PRO B 387 2.825 -3.953 13.941 1.00 0.00 H new ATOM 0 HD2 PRO B 387 2.124 -4.619 11.440 1.00 0.00 H new ATOM 0 HD3 PRO B 387 2.598 -5.859 12.584 1.00 0.00 H new ATOM 1658 N MET B 388 -2.597 -4.590 13.542 1.00 0.00 N ATOM 1659 CA MET B 388 -3.717 -3.660 13.439 1.00 0.00 C ATOM 1660 C MET B 388 -4.277 -3.358 14.824 1.00 0.00 C ATOM 1661 O MET B 388 -3.897 -4.009 15.795 1.00 0.00 O ATOM 1662 CB MET B 388 -4.813 -4.216 12.532 1.00 0.00 C ATOM 1663 CG MET B 388 -4.324 -4.525 11.136 1.00 0.00 C ATOM 1664 SD MET B 388 -5.655 -4.618 9.932 1.00 0.00 S ATOM 1665 CE MET B 388 -4.757 -5.261 8.523 1.00 0.00 C ATOM 0 H MET B 388 -2.863 -5.558 13.721 1.00 0.00 H new ATOM 0 HA MET B 388 -3.351 -2.734 12.995 1.00 0.00 H new ATOM 0 HB2 MET B 388 -5.220 -5.124 12.978 1.00 0.00 H new ATOM 0 HB3 MET B 388 -5.629 -3.496 12.474 1.00 0.00 H new ATOM 0 HG2 MET B 388 -3.615 -3.757 10.827 1.00 0.00 H new ATOM 0 HG3 MET B 388 -3.784 -5.472 11.147 1.00 0.00 H new ATOM 0 HE1 MET B 388 -5.269 -4.976 7.604 1.00 0.00 H new ATOM 0 HE2 MET B 388 -3.747 -4.851 8.517 1.00 0.00 H new ATOM 0 HE3 MET B 388 -4.707 -6.348 8.589 1.00 0.00 H new ATOM 1675 N HIS B 389 -5.155 -2.357 14.921 1.00 0.00 N ATOM 1676 CA HIS B 389 -5.795 -2.027 16.197 1.00 0.00 C ATOM 1677 C HIS B 389 -6.475 -3.270 16.753 1.00 0.00 C ATOM 1678 O HIS B 389 -6.121 -3.770 17.821 1.00 0.00 O ATOM 1679 CB HIS B 389 -6.830 -0.899 16.026 1.00 0.00 C ATOM 1680 CG HIS B 389 -6.240 0.420 15.598 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -6.849 1.260 14.690 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -5.089 1.039 15.957 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -6.096 2.331 14.501 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -5.023 2.225 15.263 1.00 0.00 N ATOM 0 H HIS B 389 -5.437 -1.766 14.139 1.00 0.00 H new ATOM 0 HA HIS B 389 -5.029 -1.679 16.890 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -7.571 -1.209 15.289 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -7.358 -0.759 16.969 1.00 0.00 H new ATOM 0 HD1 HIS B 389 -7.744 1.083 14.234 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -4.357 0.669 16.660 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -6.321 3.152 13.837 1.00 0.00 H new ATOM 1693 N GLN B 390 -7.445 -3.753 15.999 1.00 0.00 N ATOM 1694 CA GLN B 390 -8.113 -5.018 16.268 1.00 0.00 C ATOM 1695 C GLN B 390 -9.028 -5.333 15.097 1.00 0.00 C ATOM 1696 O GLN B 390 -9.922 -6.175 15.194 1.00 0.00 O ATOM 1697 CB GLN B 390 -8.940 -4.954 17.557 1.00 0.00 C ATOM 1698 CG GLN B 390 -10.121 -3.996 17.476 1.00 0.00 C ATOM 1699 CD GLN B 390 -11.078 -4.151 18.639 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -12.014 -4.950 18.585 1.00 0.00 O ATOM 1701 NE2 GLN B 390 -10.857 -3.393 19.696 1.00 0.00 N ATOM 0 H GLN B 390 -7.798 -3.273 15.171 1.00 0.00 H new ATOM 0 HA GLN B 390 -7.359 -5.795 16.395 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -9.308 -5.952 17.793 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -8.292 -4.651 18.380 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -9.751 -2.971 17.449 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -10.658 -4.166 16.543 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -10.071 -2.743 19.702 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -11.472 -3.457 20.507 1.00 0.00 H new ATOM 1710 N LEU B 391 -8.786 -4.653 13.978 1.00 0.00 N ATOM 1711 CA LEU B 391 -9.743 -4.651 12.886 1.00 0.00 C ATOM 1712 C LEU B 391 -9.136 -4.111 11.580 1.00 0.00 C ATOM 1713 O LEU B 391 -8.965 -4.854 10.626 1.00 0.00 O ATOM 1714 CB LEU B 391 -10.990 -3.847 13.295 1.00 0.00 C ATOM 1715 CG LEU B 391 -10.846 -2.318 13.364 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -12.176 -1.682 13.697 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -9.800 -1.907 14.383 1.00 0.00 C ATOM 0 H LEU B 391 -7.943 -4.103 13.809 1.00 0.00 H new ATOM 0 HA LEU B 391 -10.031 -5.683 12.686 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -11.789 -4.080 12.591 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -11.315 -4.201 14.274 1.00 0.00 H new ATOM 0 HG LEU B 391 -10.518 -1.968 12.385 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -12.060 -0.599 13.743 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -12.904 -1.937 12.927 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -12.524 -2.051 14.662 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -9.723 -0.820 14.407 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -10.089 -2.272 15.369 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -8.836 -2.333 14.107 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.783 -2.828 11.549 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.341 -2.218 10.311 1.00 0.00 C ATOM 1731 C GLY B 392 -7.599 -0.911 10.521 1.00 0.00 C ATOM 1732 O GLY B 392 -7.959 0.112 9.941 1.00 0.00 O ATOM 0 H GLY B 392 -8.796 -2.204 12.356 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.692 -2.916 9.781 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -9.206 -2.039 9.672 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.552 -0.955 11.340 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.716 0.225 11.613 1.00 0.00 C ATOM 1738 C ASN B 393 -5.215 0.813 10.311 1.00 0.00 C ATOM 1739 O ASN B 393 -5.253 2.034 10.112 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.541 -0.194 12.524 1.00 0.00 C ATOM 1741 CG ASN B 393 -3.202 0.473 12.210 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -3.138 1.623 11.801 1.00 0.00 O ATOM 1743 ND2 ASN B 393 -2.115 -0.254 12.406 1.00 0.00 N ATOM 0 H ASN B 393 -6.256 -1.798 11.832 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.301 0.990 12.123 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -4.806 0.030 13.557 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.415 -1.274 12.454 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -1.195 0.143 12.215 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -2.197 -1.211 12.748 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.806 -0.078 9.422 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.292 0.347 8.144 1.00 0.00 C ATOM 1752 C VAL B 394 -5.357 1.185 7.472 1.00 0.00 C ATOM 1753 O VAL B 394 -5.082 2.291 7.019 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.860 -0.831 7.207 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -3.515 -2.065 7.993 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.908 -1.185 6.170 1.00 0.00 C ATOM 0 H VAL B 394 -4.822 -1.088 9.565 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.382 0.919 8.325 1.00 0.00 H new ATOM 0 HB VAL B 394 -2.976 -0.469 6.683 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -3.220 -2.861 7.309 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -2.691 -1.845 8.672 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -4.384 -2.384 8.569 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.546 -2.008 5.554 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.829 -1.484 6.671 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -5.103 -0.318 5.539 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.593 0.697 7.495 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.643 1.364 6.779 1.00 0.00 C ATOM 1768 C ILE B 395 -7.822 2.790 7.205 1.00 0.00 C ATOM 1769 O ILE B 395 -7.813 3.659 6.333 1.00 0.00 O ATOM 1770 CB ILE B 395 -9.008 0.680 6.882 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -8.996 -0.667 6.180 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -10.072 1.589 6.308 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.443 -1.736 7.063 1.00 0.00 C ATOM 0 H ILE B 395 -6.877 -0.145 7.996 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.303 1.316 5.745 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.235 0.494 7.932 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -10.010 -0.931 5.878 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.399 -0.600 5.270 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -11.045 1.102 6.381 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -10.092 2.525 6.867 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -9.848 1.796 5.262 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.449 -2.687 6.530 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.421 -1.483 7.344 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -9.056 -1.819 7.961 1.00 0.00 H new ATOM 1785 N LYS B 396 -7.971 3.121 8.492 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.248 4.503 8.856 1.00 0.00 C ATOM 1787 C LYS B 396 -7.121 5.427 8.446 1.00 0.00 C ATOM 1788 O LYS B 396 -7.345 6.487 7.843 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.366 4.600 10.389 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.491 3.812 11.047 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.269 2.331 10.960 1.00 0.00 C ATOM 1792 CE LYS B 396 -10.081 1.583 11.984 1.00 0.00 C ATOM 1793 NZ LYS B 396 -11.442 1.218 11.514 1.00 0.00 N1+ ATOM 0 H LYS B 396 -7.906 2.469 9.274 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.166 4.798 8.349 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.422 4.270 10.823 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.488 5.650 10.654 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -9.574 4.105 12.094 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.438 4.065 10.569 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.532 1.982 9.962 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.211 2.113 11.105 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -9.548 0.675 12.266 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -10.168 2.193 12.883 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -11.996 0.845 12.311 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -11.914 2.061 11.129 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.370 0.492 10.772 1.00 0.00 H new ATOM 1807 N GLY B 397 -5.909 5.027 8.799 1.00 0.00 N ATOM 1808 CA GLY B 397 -4.767 5.840 8.482 1.00 0.00 C ATOM 1809 C GLY B 397 -4.708 6.147 7.004 1.00 0.00 C ATOM 1810 O GLY B 397 -4.520 7.292 6.594 1.00 0.00 O ATOM 0 H GLY B 397 -5.702 4.160 9.295 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -4.812 6.771 9.048 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -3.855 5.325 8.786 1.00 0.00 H new ATOM 1814 N ILE B 398 -4.920 5.118 6.205 1.00 0.00 N ATOM 1815 CA ILE B 398 -4.848 5.244 4.765 1.00 0.00 C ATOM 1816 C ILE B 398 -6.002 6.033 4.171 1.00 0.00 C ATOM 1817 O ILE B 398 -5.799 6.748 3.197 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.775 3.886 4.079 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.632 3.077 4.647 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.589 4.078 2.584 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.803 1.607 4.432 1.00 0.00 C ATOM 0 H ILE B 398 -5.145 4.179 6.534 1.00 0.00 H new ATOM 0 HA ILE B 398 -3.928 5.799 4.580 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.705 3.346 4.256 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.699 3.401 4.187 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.547 3.276 5.715 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.537 3.105 2.096 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.431 4.641 2.182 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.665 4.626 2.400 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.953 1.075 4.860 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.721 1.273 4.916 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.860 1.400 3.363 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.202 5.939 4.735 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.334 6.594 4.090 1.00 0.00 C ATOM 1835 C VAL B 399 -8.092 8.087 4.093 1.00 0.00 C ATOM 1836 O VAL B 399 -8.393 8.780 3.120 1.00 0.00 O ATOM 1837 CB VAL B 399 -9.722 6.285 4.717 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.155 4.857 4.427 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -9.739 6.554 6.206 1.00 0.00 C ATOM 0 H VAL B 399 -7.412 5.439 5.599 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.385 6.190 3.079 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.438 6.960 4.249 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.130 4.673 4.879 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.222 4.709 3.349 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.425 4.164 4.844 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -10.727 6.326 6.606 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -8.995 5.927 6.697 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.507 7.603 6.389 1.00 0.00 H new ATOM 1849 N ASP B 400 -7.544 8.582 5.198 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.165 9.982 5.302 1.00 0.00 C ATOM 1851 C ASP B 400 -5.946 10.341 4.448 1.00 0.00 C ATOM 1852 O ASP B 400 -5.869 11.444 3.903 1.00 0.00 O ATOM 1853 CB ASP B 400 -6.876 10.307 6.761 1.00 0.00 C ATOM 1854 CG ASP B 400 -6.668 11.786 6.999 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -5.505 12.229 7.038 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -7.673 12.513 7.147 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.353 8.031 6.035 1.00 0.00 H new ATOM 0 HA ASP B 400 -7.999 10.574 4.924 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -7.704 9.957 7.378 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -5.987 9.763 7.081 1.00 0.00 H new ATOM 1861 N GLN B 401 -4.998 9.416 4.319 1.00 0.00 N ATOM 1862 CA GLN B 401 -3.726 9.715 3.666 1.00 0.00 C ATOM 1863 C GLN B 401 -3.769 9.470 2.159 1.00 0.00 C ATOM 1864 O GLN B 401 -3.338 10.308 1.370 1.00 0.00 O ATOM 1865 CB GLN B 401 -2.635 8.841 4.272 1.00 0.00 C ATOM 1866 CG GLN B 401 -2.347 9.139 5.730 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.279 10.200 5.931 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -0.323 10.271 5.020 1.00 0.00 O flip ATOM 1869 NE2 GLN B 401 -1.303 10.939 6.911 1.00 0.00 N flip ATOM 0 H GLN B 401 -5.086 8.457 4.656 1.00 0.00 H new ATOM 0 HA GLN B 401 -3.520 10.773 3.826 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -2.926 7.795 4.176 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -1.718 8.971 3.697 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -3.267 9.464 6.215 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -2.033 8.220 6.226 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -2.056 10.856 7.594 1.00 0.00 H new ATOM 0 HE22 GLN B 401 -0.570 11.636 7.042 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.289 8.319 1.768 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.211 7.872 0.383 1.00 0.00 C ATOM 1880 C GLU B 402 -5.595 7.634 -0.205 1.00 0.00 C ATOM 1881 O GLU B 402 -5.775 7.632 -1.421 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.397 6.584 0.326 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.141 6.696 -0.515 1.00 0.00 C ATOM 1884 CD GLU B 402 -2.423 6.909 -1.985 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -2.723 5.921 -2.679 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -2.327 8.059 -2.455 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.772 7.673 2.392 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.730 8.651 -0.208 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -3.121 6.294 1.340 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -4.022 5.786 -0.075 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -1.536 7.524 -0.144 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -1.549 5.789 -0.393 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.570 7.447 0.664 1.00 0.00 N ATOM 1894 CA GLY B 403 -7.924 7.227 0.216 1.00 0.00 C ATOM 1895 C GLY B 403 -8.372 5.796 0.393 1.00 0.00 C ATOM 1896 O GLY B 403 -7.554 4.888 0.569 1.00 0.00 O ATOM 0 H GLY B 403 -6.447 7.444 1.677 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.596 7.884 0.768 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -8.003 7.500 -0.836 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.681 5.606 0.352 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.313 4.317 0.598 1.00 0.00 C ATOM 1902 C VAL B 404 -9.789 3.174 -0.255 1.00 0.00 C ATOM 1903 O VAL B 404 -9.524 2.113 0.272 1.00 0.00 O ATOM 1904 CB VAL B 404 -11.837 4.435 0.419 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.441 5.009 1.685 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.183 5.309 -0.779 1.00 0.00 C ATOM 0 H VAL B 404 -10.345 6.352 0.144 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.056 4.063 1.626 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.250 3.444 0.232 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.521 5.096 1.566 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.220 4.350 2.525 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -12.017 5.995 1.876 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.266 5.374 -0.881 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.771 6.308 -0.632 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.759 4.872 -1.683 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.639 3.373 -1.547 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.191 2.276 -2.399 1.00 0.00 C ATOM 1918 C ALA B 405 -7.775 1.804 -2.050 1.00 0.00 C ATOM 1919 O ALA B 405 -7.459 0.630 -2.222 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.312 2.614 -3.863 1.00 0.00 C ATOM 0 H ALA B 405 -9.813 4.256 -2.027 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.862 1.441 -2.199 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -8.968 1.770 -4.461 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.354 2.827 -4.102 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.702 3.489 -4.086 1.00 0.00 H new ATOM 1926 N THR B 406 -6.924 2.692 -1.549 1.00 0.00 N ATOM 1927 CA THR B 406 -5.616 2.262 -1.058 1.00 0.00 C ATOM 1928 C THR B 406 -5.757 1.616 0.311 1.00 0.00 C ATOM 1929 O THR B 406 -5.163 0.579 0.569 1.00 0.00 O ATOM 1930 CB THR B 406 -4.592 3.407 -0.979 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.415 3.984 -2.279 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.266 2.870 -0.448 1.00 0.00 C ATOM 0 H THR B 406 -7.108 3.692 -1.472 1.00 0.00 H new ATOM 0 HA THR B 406 -5.238 1.541 -1.782 1.00 0.00 H new ATOM 0 HB THR B 406 -4.955 4.179 -0.300 1.00 0.00 H new ATOM 0 HG1 THR B 406 -3.979 4.857 -2.193 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.541 3.682 -0.392 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.416 2.449 0.546 1.00 0.00 H new ATOM 0 HG23 THR B 406 -2.893 2.095 -1.118 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.567 2.216 1.177 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.834 1.650 2.494 1.00 0.00 C ATOM 1942 C ALA B 407 -7.413 0.262 2.334 1.00 0.00 C ATOM 1943 O ALA B 407 -7.120 -0.663 3.091 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.808 2.544 3.244 1.00 0.00 C ATOM 0 H ALA B 407 -7.050 3.095 0.990 1.00 0.00 H new ATOM 0 HA ALA B 407 -5.907 1.585 3.063 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -8.007 2.120 4.228 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.376 3.538 3.358 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.741 2.616 2.685 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.226 0.154 1.309 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.841 -1.077 0.908 1.00 0.00 C ATOM 1952 C TYR B 408 -7.781 -2.050 0.427 1.00 0.00 C ATOM 1953 O TYR B 408 -7.702 -3.182 0.896 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.792 -0.753 -0.233 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.245 -1.058 0.039 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.634 -2.256 0.615 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.230 -0.136 -0.282 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -12.968 -2.527 0.865 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.561 -0.399 -0.038 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.927 -1.592 0.536 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.257 -1.846 0.781 1.00 0.00 O ATOM 0 H TYR B 408 -8.481 0.946 0.719 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.373 -1.533 1.743 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.698 0.306 -0.474 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.479 -1.310 -1.116 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.885 -2.990 0.873 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -11.949 0.805 -0.731 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.256 -3.465 1.315 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.314 0.331 -0.297 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.795 -1.081 0.489 1.00 0.00 H new ATOM 1971 N THR B 409 -6.953 -1.577 -0.498 1.00 0.00 N ATOM 1972 CA THR B 409 -5.867 -2.363 -1.058 1.00 0.00 C ATOM 1973 C THR B 409 -4.934 -2.912 0.014 1.00 0.00 C ATOM 1974 O THR B 409 -4.583 -4.092 0.004 1.00 0.00 O ATOM 1975 CB THR B 409 -5.061 -1.475 -2.038 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.813 -1.232 -3.233 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.715 -2.079 -2.386 1.00 0.00 C ATOM 0 H THR B 409 -7.019 -0.634 -0.880 1.00 0.00 H new ATOM 0 HA THR B 409 -6.304 -3.217 -1.575 1.00 0.00 H new ATOM 0 HB THR B 409 -4.875 -0.529 -1.530 1.00 0.00 H new ATOM 0 HG1 THR B 409 -6.372 -0.437 -3.111 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.188 -1.420 -3.076 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.125 -2.201 -1.478 1.00 0.00 H new ATOM 0 HG23 THR B 409 -3.863 -3.051 -2.856 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.539 -2.060 0.933 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.570 -2.429 1.934 1.00 0.00 C ATOM 1987 C LEU B 410 -4.193 -3.367 2.949 1.00 0.00 C ATOM 1988 O LEU B 410 -3.561 -4.319 3.399 1.00 0.00 O ATOM 1989 CB LEU B 410 -2.991 -1.172 2.563 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.535 -0.136 1.527 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.707 0.968 2.166 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.781 -0.790 0.385 1.00 0.00 C ATOM 0 H LEU B 410 -4.878 -1.101 1.006 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.744 -2.975 1.477 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.740 -0.721 3.214 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.144 -1.445 3.192 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.433 0.323 1.114 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.402 1.683 1.402 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.303 1.478 2.923 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.822 0.535 2.632 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.472 -0.028 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.900 -1.299 0.775 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.428 -1.513 -0.111 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.455 -3.127 3.266 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.181 -4.052 4.097 1.00 0.00 C ATOM 2006 C GLY B 411 -6.220 -5.430 3.460 1.00 0.00 C ATOM 2007 O GLY B 411 -6.157 -6.445 4.152 1.00 0.00 O ATOM 0 H GLY B 411 -5.985 -2.310 2.962 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.711 -4.113 5.078 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.197 -3.689 4.252 1.00 0.00 H new ATOM 2011 N MET B 412 -6.296 -5.453 2.130 1.00 0.00 N ATOM 2012 CA MET B 412 -6.298 -6.700 1.376 1.00 0.00 C ATOM 2013 C MET B 412 -4.958 -7.424 1.490 1.00 0.00 C ATOM 2014 O MET B 412 -4.924 -8.634 1.660 1.00 0.00 O ATOM 2015 CB MET B 412 -6.615 -6.453 -0.104 1.00 0.00 C ATOM 2016 CG MET B 412 -8.008 -5.898 -0.363 1.00 0.00 C ATOM 2017 SD MET B 412 -9.147 -7.114 -1.060 1.00 0.00 S ATOM 2018 CE MET B 412 -9.264 -8.292 0.279 1.00 0.00 C ATOM 0 H MET B 412 -6.357 -4.615 1.552 1.00 0.00 H new ATOM 0 HA MET B 412 -7.076 -7.329 1.808 1.00 0.00 H new ATOM 0 HB2 MET B 412 -5.879 -5.759 -0.510 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.503 -7.391 -0.649 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.420 -5.520 0.573 1.00 0.00 H new ATOM 0 HG3 MET B 412 -7.932 -5.050 -1.044 1.00 0.00 H new ATOM 0 HE1 MET B 412 -9.907 -9.120 -0.020 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.270 -8.672 0.517 1.00 0.00 H new ATOM 0 HE3 MET B 412 -9.686 -7.804 1.157 1.00 0.00 H new ATOM 2028 N MET B 413 -3.840 -6.717 1.364 1.00 0.00 N ATOM 2029 CA MET B 413 -2.559 -7.404 1.494 1.00 0.00 C ATOM 2030 C MET B 413 -2.289 -7.827 2.936 1.00 0.00 C ATOM 2031 O MET B 413 -2.070 -9.004 3.224 1.00 0.00 O ATOM 2032 CB MET B 413 -1.345 -6.612 0.964 1.00 0.00 C ATOM 2033 CG MET B 413 -1.514 -5.118 0.706 1.00 0.00 C ATOM 2034 SD MET B 413 -0.872 -4.106 2.038 1.00 0.00 S ATOM 2035 CE MET B 413 0.816 -4.673 2.090 1.00 0.00 C ATOM 0 H MET B 413 -3.790 -5.715 1.180 1.00 0.00 H new ATOM 0 HA MET B 413 -2.665 -8.283 0.858 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.530 -6.736 1.677 1.00 0.00 H new ATOM 0 HB3 MET B 413 -1.026 -7.077 0.031 1.00 0.00 H new ATOM 0 HG2 MET B 413 -1.006 -4.854 -0.222 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.572 -4.896 0.564 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.480 -3.824 2.255 1.00 0.00 H new ATOM 0 HE2 MET B 413 0.934 -5.390 2.902 1.00 0.00 H new ATOM 0 HE3 MET B 413 1.068 -5.152 1.144 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.306 -6.856 3.825 1.00 0.00 N ATOM 2046 CA LEU B 414 -1.893 -7.043 5.218 1.00 0.00 C ATOM 2047 C LEU B 414 -2.784 -7.999 6.003 1.00 0.00 C ATOM 2048 O LEU B 414 -2.289 -8.821 6.777 1.00 0.00 O ATOM 2049 CB LEU B 414 -1.891 -5.695 5.897 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.093 -4.642 5.155 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.635 -3.274 5.445 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.363 -4.715 5.527 1.00 0.00 C ATOM 0 H LEU B 414 -2.607 -5.906 3.609 1.00 0.00 H new ATOM 0 HA LEU B 414 -0.901 -7.494 5.202 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -2.919 -5.350 6.005 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.485 -5.805 6.903 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.185 -4.836 4.086 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -1.051 -2.529 4.905 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.676 -3.220 5.126 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.573 -3.077 6.515 1.00 0.00 H new ATOM 0 HD21 LEU B 414 0.916 -3.950 4.982 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.474 -4.549 6.599 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.755 -5.699 5.270 1.00 0.00 H new ATOM 2064 N SER B 415 -4.087 -7.876 5.836 1.00 0.00 N ATOM 2065 CA SER B 415 -5.016 -8.700 6.592 1.00 0.00 C ATOM 2066 C SER B 415 -5.233 -10.013 5.876 1.00 0.00 C ATOM 2067 O SER B 415 -5.711 -10.994 6.450 1.00 0.00 O ATOM 2068 CB SER B 415 -6.353 -7.988 6.774 1.00 0.00 C ATOM 2069 OG SER B 415 -7.230 -8.752 7.583 1.00 0.00 O ATOM 0 H SER B 415 -4.525 -7.220 5.190 1.00 0.00 H new ATOM 0 HA SER B 415 -4.587 -8.885 7.577 1.00 0.00 H new ATOM 0 HB2 SER B 415 -6.190 -7.012 7.230 1.00 0.00 H new ATOM 0 HB3 SER B 415 -6.811 -7.812 5.801 1.00 0.00 H new ATOM 0 HG SER B 415 -6.928 -9.684 7.604 1.00 0.00 H new ATOM 2075 N GLY B 416 -4.855 -10.028 4.621 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.175 -11.136 3.778 1.00 0.00 C ATOM 2077 C GLY B 416 -6.360 -10.799 2.914 1.00 0.00 C ATOM 2078 O GLY B 416 -6.899 -9.696 2.995 1.00 0.00 O ATOM 0 H GLY B 416 -4.326 -9.283 4.168 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.318 -11.387 3.153 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.395 -12.014 4.385 1.00 0.00 H new ATOM 2082 N GLN B 417 -6.817 -11.759 2.156 1.00 0.00 N ATOM 2083 CA GLN B 417 -7.828 -11.529 1.142 1.00 0.00 C ATOM 2084 C GLN B 417 -9.227 -11.452 1.746 1.00 0.00 C ATOM 2085 O GLN B 417 -10.226 -11.707 1.076 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.729 -12.596 0.067 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.380 -12.583 -0.642 1.00 0.00 C ATOM 2088 CD GLN B 417 -6.049 -11.238 -1.267 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -6.432 -10.959 -2.402 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.313 -10.401 -0.543 1.00 0.00 N ATOM 0 H GLN B 417 -6.502 -12.727 2.219 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.643 -10.559 0.680 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -7.891 -13.576 0.516 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.523 -12.445 -0.665 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -5.599 -12.848 0.071 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.377 -13.348 -1.418 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -5.013 -10.666 0.395 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -5.048 -9.493 -0.926 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.277 -11.104 3.027 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.526 -11.001 3.772 1.00 0.00 C ATOM 2101 C ASN B 418 -11.329 -9.786 3.327 1.00 0.00 C ATOM 2102 O ASN B 418 -11.380 -8.766 4.013 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.249 -10.899 5.277 1.00 0.00 C ATOM 2104 CG ASN B 418 -9.707 -12.185 5.856 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -10.465 -13.097 6.184 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -8.397 -12.251 6.021 1.00 0.00 N ATOM 0 H ASN B 418 -8.449 -10.884 3.580 1.00 0.00 H new ATOM 0 HA ASN B 418 -11.105 -11.902 3.570 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.536 -10.094 5.458 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -11.170 -10.631 5.795 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -7.976 -13.083 6.435 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -7.807 -11.470 5.734 1.00 0.00 H new ATOM 2113 N TYR B 419 -11.952 -9.921 2.163 1.00 0.00 N ATOM 2114 CA TYR B 419 -12.879 -8.929 1.631 1.00 0.00 C ATOM 2115 C TYR B 419 -13.924 -8.550 2.669 1.00 0.00 C ATOM 2116 O TYR B 419 -14.298 -7.387 2.779 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.552 -9.454 0.360 1.00 0.00 C ATOM 2118 CG TYR B 419 -13.989 -10.904 0.443 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -13.098 -11.926 0.154 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.286 -11.249 0.798 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -13.478 -13.244 0.218 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -15.675 -12.572 0.868 1.00 0.00 C ATOM 2123 CZ TYR B 419 -14.767 -13.566 0.577 1.00 0.00 C ATOM 2124 OH TYR B 419 -15.145 -14.887 0.647 1.00 0.00 O ATOM 0 H TYR B 419 -11.827 -10.731 1.555 1.00 0.00 H new ATOM 0 HA TYR B 419 -12.311 -8.033 1.380 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -14.422 -8.836 0.141 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.862 -9.341 -0.476 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -12.085 -11.681 -0.127 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -16.001 -10.471 1.023 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -12.768 -14.025 -0.012 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -16.686 -12.826 1.150 1.00 0.00 H new ATOM 0 HH TYR B 419 -15.905 -15.042 0.049 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.379 -9.535 3.432 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.353 -9.301 4.490 1.00 0.00 C ATOM 2136 C GLN B 420 -14.868 -8.225 5.446 1.00 0.00 C ATOM 2137 O GLN B 420 -15.614 -7.307 5.792 1.00 0.00 O ATOM 2138 CB GLN B 420 -15.604 -10.579 5.290 1.00 0.00 C ATOM 2139 CG GLN B 420 -14.393 -11.495 5.397 1.00 0.00 C ATOM 2140 CD GLN B 420 -14.595 -12.625 6.381 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -15.718 -13.066 6.622 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -13.506 -13.117 6.942 1.00 0.00 N ATOM 0 H GLN B 420 -14.088 -10.508 3.337 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.277 -8.977 4.011 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -15.930 -10.308 6.294 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -16.423 -11.130 4.827 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.171 -11.911 4.414 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -13.525 -10.908 5.699 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -12.593 -12.723 6.715 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -13.578 -13.891 7.602 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.617 -8.335 5.858 1.00 0.00 N ATOM 2152 CA LEU B 421 -13.062 -7.407 6.815 1.00 0.00 C ATOM 2153 C LEU B 421 -12.893 -6.021 6.206 1.00 0.00 C ATOM 2154 O LEU B 421 -13.331 -5.035 6.784 1.00 0.00 O ATOM 2155 CB LEU B 421 -11.728 -7.935 7.352 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.581 -6.924 7.359 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -9.820 -7.010 8.656 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.649 -7.176 6.189 1.00 0.00 C ATOM 0 H LEU B 421 -12.971 -9.058 5.543 1.00 0.00 H new ATOM 0 HA LEU B 421 -13.760 -7.316 7.647 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -11.881 -8.293 8.370 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.429 -8.795 6.753 1.00 0.00 H new ATOM 0 HG LEU B 421 -10.999 -5.922 7.262 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -9.006 -6.285 8.649 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -10.491 -6.793 9.487 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -9.411 -8.014 8.772 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -8.837 -6.449 6.207 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.236 -8.182 6.263 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.203 -7.079 5.255 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.288 -5.944 5.024 1.00 0.00 N ATOM 2171 CA VAL B 422 -12.003 -4.649 4.424 1.00 0.00 C ATOM 2172 C VAL B 422 -13.278 -3.924 4.056 1.00 0.00 C ATOM 2173 O VAL B 422 -13.396 -2.719 4.249 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.105 -4.728 3.174 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.639 -4.694 3.572 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.406 -5.968 2.352 1.00 0.00 C ATOM 0 H VAL B 422 -11.991 -6.749 4.472 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.458 -4.098 5.191 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.320 -3.859 2.552 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -9.018 -4.751 2.678 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.427 -3.766 4.103 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.419 -5.541 4.221 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.755 -5.992 1.478 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.233 -6.857 2.958 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.447 -5.946 2.029 1.00 0.00 H new ATOM 2186 N SER B 423 -14.241 -4.663 3.539 1.00 0.00 N ATOM 2187 CA SER B 423 -15.488 -4.063 3.124 1.00 0.00 C ATOM 2188 C SER B 423 -16.244 -3.551 4.336 1.00 0.00 C ATOM 2189 O SER B 423 -16.828 -2.474 4.298 1.00 0.00 O ATOM 2190 CB SER B 423 -16.325 -5.055 2.319 1.00 0.00 C ATOM 2191 OG SER B 423 -16.611 -6.219 3.073 1.00 0.00 O ATOM 0 H SER B 423 -14.182 -5.672 3.398 1.00 0.00 H new ATOM 0 HA SER B 423 -15.275 -3.215 2.473 1.00 0.00 H new ATOM 0 HB2 SER B 423 -17.257 -4.581 2.010 1.00 0.00 H new ATOM 0 HB3 SER B 423 -15.791 -5.330 1.410 1.00 0.00 H new ATOM 0 HG SER B 423 -15.827 -6.807 3.077 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.185 -4.310 5.421 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.821 -3.890 6.647 1.00 0.00 C ATOM 2199 C GLY B 424 -16.116 -2.707 7.279 1.00 0.00 C ATOM 2200 O GLY B 424 -16.760 -1.816 7.836 1.00 0.00 O ATOM 0 H GLY B 424 -15.707 -5.210 5.471 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.859 -3.627 6.445 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.835 -4.722 7.351 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.791 -2.700 7.191 1.00 0.00 N ATOM 2205 CA ILE B 425 -14.000 -1.638 7.791 1.00 0.00 C ATOM 2206 C ILE B 425 -14.120 -0.340 6.991 1.00 0.00 C ATOM 2207 O ILE B 425 -14.451 0.707 7.546 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.505 -2.001 7.936 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.237 -3.032 9.055 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.712 -0.731 8.212 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -13.454 -3.739 9.625 1.00 0.00 C ATOM 0 H ILE B 425 -14.246 -3.416 6.711 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.410 -1.499 8.791 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.190 -2.464 7.001 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.553 -3.787 8.668 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -11.723 -2.525 9.871 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.655 -0.977 8.316 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.842 -0.034 7.385 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -12.070 -0.272 9.133 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -13.139 -4.437 10.401 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -14.135 -3.003 10.053 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -13.963 -4.285 8.831 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.881 -0.405 5.675 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.782 0.790 4.841 1.00 0.00 C ATOM 2225 C ILE B 426 -15.158 1.385 4.612 1.00 0.00 C ATOM 2226 O ILE B 426 -15.288 2.554 4.312 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.175 0.457 3.460 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.795 -0.188 3.603 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.084 1.709 2.602 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.656 0.726 3.199 1.00 0.00 C ATOM 0 H ILE B 426 -13.753 -1.280 5.167 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.139 1.498 5.364 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.835 -0.259 2.969 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.653 -0.497 4.639 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.760 -1.091 2.993 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.654 1.456 1.633 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.081 2.125 2.459 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.451 2.445 3.098 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.708 0.204 3.326 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.774 1.015 2.155 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.665 1.618 3.825 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.183 0.561 4.739 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.563 0.997 4.549 1.00 0.00 C ATOM 2244 C ARG B 427 -17.880 2.186 5.448 1.00 0.00 C ATOM 2245 O ARG B 427 -18.695 3.041 5.107 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.498 -0.160 4.876 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.709 -0.273 3.963 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.734 0.803 4.259 1.00 0.00 C ATOM 2249 NE ARG B 427 -21.165 0.777 5.656 1.00 0.00 N ATOM 2250 CZ ARG B 427 -21.742 1.803 6.280 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -21.940 2.950 5.643 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -22.117 1.679 7.545 1.00 0.00 N ATOM 0 H ARG B 427 -16.087 -0.427 4.976 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.700 1.305 3.513 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -17.934 -1.091 4.826 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.843 -0.051 5.904 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.390 -0.196 2.924 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.166 -1.255 4.084 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.311 1.781 4.028 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -21.599 0.669 3.610 1.00 0.00 H new ATOM 0 HE ARG B 427 -21.014 -0.081 6.186 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -21.650 3.050 4.670 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -22.382 3.732 6.126 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -21.964 0.800 8.039 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -22.559 2.463 8.025 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.200 2.241 6.578 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.383 3.340 7.500 1.00 0.00 C ATOM 2268 C GLY B 428 -16.491 4.515 7.157 1.00 0.00 C ATOM 2269 O GLY B 428 -16.627 5.599 7.728 1.00 0.00 O ATOM 0 H GLY B 428 -16.521 1.541 6.876 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.425 3.658 7.484 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.167 3.004 8.514 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.577 4.302 6.214 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.636 5.334 5.810 1.00 0.00 C ATOM 2275 C TYR B 429 -14.850 5.694 4.362 1.00 0.00 C ATOM 2276 O TYR B 429 -14.177 6.565 3.810 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.214 4.866 6.036 1.00 0.00 C ATOM 2278 CG TYR B 429 -12.969 4.530 7.473 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.300 3.381 7.824 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -13.463 5.348 8.477 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -12.124 3.037 9.140 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -13.288 5.030 9.796 1.00 0.00 C ATOM 2283 CZ TYR B 429 -12.626 3.878 10.131 1.00 0.00 C ATOM 2284 OH TYR B 429 -12.477 3.565 11.458 1.00 0.00 O ATOM 0 H TYR B 429 -15.471 3.419 5.715 1.00 0.00 H new ATOM 0 HA TYR B 429 -14.807 6.223 6.418 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -13.015 3.991 5.418 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.519 5.644 5.720 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -11.906 2.739 7.050 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -13.994 6.251 8.214 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.604 2.128 9.404 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -13.669 5.682 10.568 1.00 0.00 H new ATOM 0 HH TYR B 429 -12.887 4.265 12.007 1.00 0.00 H new ATOM 2294 N LEU B 430 -15.804 5.014 3.760 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.149 5.243 2.383 1.00 0.00 C ATOM 2296 C LEU B 430 -16.735 6.643 2.257 1.00 0.00 C ATOM 2297 O LEU B 430 -17.585 7.036 3.057 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.123 4.158 1.891 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.579 3.152 0.843 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.175 3.485 0.372 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.620 1.721 1.357 1.00 0.00 C ATOM 0 H LEU B 430 -16.358 4.289 4.216 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.263 5.180 1.751 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.468 3.593 2.757 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -17.996 4.653 1.465 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.246 3.241 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -14.851 2.745 -0.360 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.170 4.474 -0.086 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.494 3.476 1.223 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.230 1.049 0.593 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -16.010 1.640 2.257 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.649 1.448 1.590 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.255 7.395 1.250 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.536 8.830 1.065 1.00 0.00 C ATOM 2315 C PRO B 431 -17.948 9.248 1.482 1.00 0.00 C ATOM 2316 O PRO B 431 -18.135 9.917 2.501 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.343 8.992 -0.439 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.249 8.029 -0.771 1.00 0.00 C ATOM 2319 CD PRO B 431 -15.410 6.870 0.161 1.00 0.00 C ATOM 0 HA PRO B 431 -15.897 9.457 1.686 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.257 8.761 -0.986 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -16.067 10.014 -0.698 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.319 7.705 -1.809 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.271 8.494 -0.647 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -15.882 6.022 -0.336 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -14.447 6.524 0.536 1.00 0.00 H new ATOM 2327 N GLY B 432 -18.929 8.848 0.692 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.314 9.090 1.025 1.00 0.00 C ATOM 2329 C GLY B 432 -21.121 7.825 0.859 1.00 0.00 C ATOM 2330 O GLY B 432 -20.550 6.742 0.821 1.00 0.00 O ATOM 0 H GLY B 432 -18.787 8.352 -0.188 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.391 9.447 2.052 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -20.718 9.874 0.384 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.436 7.932 0.768 1.00 0.00 N ATOM 2335 CA GLN B 433 -23.257 6.749 0.551 1.00 0.00 C ATOM 2336 C GLN B 433 -23.079 6.230 -0.875 1.00 0.00 C ATOM 2337 O GLN B 433 -23.224 5.037 -1.133 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.732 7.035 0.819 1.00 0.00 C ATOM 2339 CG GLN B 433 -25.571 5.776 1.004 1.00 0.00 C ATOM 2340 CD GLN B 433 -25.262 5.060 2.304 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -25.835 5.369 3.349 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -24.375 4.082 2.242 1.00 0.00 N ATOM 0 H GLN B 433 -22.952 8.809 0.839 1.00 0.00 H new ATOM 0 HA GLN B 433 -22.926 5.986 1.255 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -24.818 7.654 1.712 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -25.138 7.614 -0.010 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -26.628 6.041 0.981 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -25.394 5.099 0.169 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -23.923 3.859 1.355 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -24.142 3.551 3.081 1.00 0.00 H new ATOM 2351 N ALA B 434 -22.751 7.133 -1.791 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.640 6.791 -3.203 1.00 0.00 C ATOM 2353 C ALA B 434 -21.456 5.867 -3.478 1.00 0.00 C ATOM 2354 O ALA B 434 -21.561 4.952 -4.292 1.00 0.00 O ATOM 2355 CB ALA B 434 -22.534 8.048 -4.050 1.00 0.00 C ATOM 0 H ALA B 434 -22.557 8.112 -1.580 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.547 6.252 -3.476 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -22.452 7.772 -5.101 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.423 8.661 -3.904 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -21.651 8.613 -3.753 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.336 6.085 -2.789 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.144 5.276 -3.011 1.00 0.00 C ATOM 2363 C VAL B 435 -19.374 3.841 -2.530 1.00 0.00 C ATOM 2364 O VAL B 435 -19.074 2.880 -3.235 1.00 0.00 O ATOM 2365 CB VAL B 435 -17.922 5.885 -2.301 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -18.221 6.058 -0.831 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.673 5.027 -2.514 1.00 0.00 C ATOM 0 H VAL B 435 -20.232 6.810 -2.079 1.00 0.00 H new ATOM 0 HA VAL B 435 -18.943 5.261 -4.082 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.718 6.864 -2.735 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.353 6.489 -0.332 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -19.077 6.722 -0.709 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.449 5.088 -0.389 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -15.826 5.483 -2.001 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.845 4.028 -2.113 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.456 4.958 -3.580 1.00 0.00 H new ATOM 2377 N VAL B 436 -19.928 3.706 -1.328 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.287 2.405 -0.783 1.00 0.00 C ATOM 2379 C VAL B 436 -21.354 1.757 -1.638 1.00 0.00 C ATOM 2380 O VAL B 436 -21.385 0.539 -1.789 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.781 2.509 0.682 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.299 3.898 0.975 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.880 1.497 0.978 1.00 0.00 C ATOM 0 H VAL B 436 -20.138 4.490 -0.711 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.388 1.789 -0.790 1.00 0.00 H new ATOM 0 HB VAL B 436 -19.925 2.294 1.322 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.641 3.948 2.009 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.501 4.624 0.821 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -22.130 4.125 0.307 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -22.200 1.601 2.015 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.728 1.676 0.317 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.500 0.489 0.815 1.00 0.00 H new ATOM 2393 N THR B 437 -22.196 2.582 -2.232 1.00 0.00 N ATOM 2394 CA THR B 437 -23.271 2.086 -3.030 1.00 0.00 C ATOM 2395 C THR B 437 -22.685 1.473 -4.261 1.00 0.00 C ATOM 2396 O THR B 437 -22.961 0.338 -4.566 1.00 0.00 O ATOM 2397 CB THR B 437 -24.253 3.208 -3.415 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.316 3.283 -2.456 1.00 0.00 O ATOM 2399 CG2 THR B 437 -24.809 3.004 -4.826 1.00 0.00 C ATOM 0 H THR B 437 -22.145 3.599 -2.169 1.00 0.00 H new ATOM 0 HA THR B 437 -23.834 1.347 -2.459 1.00 0.00 H new ATOM 0 HB THR B 437 -23.708 4.152 -3.411 1.00 0.00 H new ATOM 0 HG1 THR B 437 -25.047 3.865 -1.715 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.499 3.813 -5.066 1.00 0.00 H new ATOM 0 HG22 THR B 437 -23.989 3.002 -5.544 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.336 2.051 -4.875 1.00 0.00 H new ATOM 2407 N ALA B 438 -21.858 2.241 -4.941 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.191 1.798 -6.132 1.00 0.00 C ATOM 2409 C ALA B 438 -20.327 0.592 -5.880 1.00 0.00 C ATOM 2410 O ALA B 438 -20.232 -0.286 -6.728 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.362 2.939 -6.656 1.00 0.00 C ATOM 0 H ALA B 438 -21.633 3.199 -4.673 1.00 0.00 H new ATOM 0 HA ALA B 438 -21.938 1.497 -6.866 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -19.844 2.626 -7.563 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -21.010 3.786 -6.882 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.630 3.233 -5.903 1.00 0.00 H new ATOM 2417 N LEU B 439 -19.701 0.532 -4.719 1.00 0.00 N ATOM 2418 CA LEU B 439 -18.851 -0.590 -4.410 1.00 0.00 C ATOM 2419 C LEU B 439 -19.727 -1.806 -4.207 1.00 0.00 C ATOM 2420 O LEU B 439 -19.492 -2.873 -4.781 1.00 0.00 O ATOM 2421 CB LEU B 439 -18.016 -0.280 -3.153 1.00 0.00 C ATOM 2422 CG LEU B 439 -17.039 -1.371 -2.692 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -17.721 -2.324 -1.730 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -16.477 -2.130 -3.889 1.00 0.00 C ATOM 0 H LEU B 439 -19.767 1.239 -3.987 1.00 0.00 H new ATOM 0 HA LEU B 439 -18.155 -0.785 -5.226 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.447 0.631 -3.338 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -18.701 -0.067 -2.332 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.210 -0.891 -2.171 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -17.013 -3.090 -1.414 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -18.071 -1.772 -0.858 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -18.569 -2.796 -2.226 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -15.787 -2.899 -3.541 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -17.293 -2.598 -4.439 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -15.948 -1.437 -4.544 1.00 0.00 H new ATOM 2436 N GLN B 440 -20.763 -1.615 -3.412 1.00 0.00 N ATOM 2437 CA GLN B 440 -21.757 -2.645 -3.173 1.00 0.00 C ATOM 2438 C GLN B 440 -22.424 -3.070 -4.463 1.00 0.00 C ATOM 2439 O GLN B 440 -22.741 -4.242 -4.654 1.00 0.00 O ATOM 2440 CB GLN B 440 -22.803 -2.127 -2.196 1.00 0.00 C ATOM 2441 CG GLN B 440 -24.126 -2.847 -2.288 1.00 0.00 C ATOM 2442 CD GLN B 440 -24.254 -3.953 -1.265 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -23.130 -4.552 -0.896 1.00 0.00 O flip ATOM 2444 NE2 GLN B 440 -25.350 -4.267 -0.806 1.00 0.00 N flip ATOM 0 H GLN B 440 -20.939 -0.742 -2.914 1.00 0.00 H new ATOM 0 HA GLN B 440 -21.256 -3.515 -2.748 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -22.418 -2.221 -1.181 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -22.964 -1.065 -2.379 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -24.936 -2.131 -2.148 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -24.240 -3.266 -3.288 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -26.191 -3.781 -1.117 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -25.418 -5.014 -0.114 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.624 -2.111 -5.336 1.00 0.00 N ATOM 2454 CA GLN B 441 -23.221 -2.319 -6.632 1.00 0.00 C ATOM 2455 C GLN B 441 -22.462 -3.398 -7.388 1.00 0.00 C ATOM 2456 O GLN B 441 -23.049 -4.359 -7.889 1.00 0.00 O ATOM 2457 CB GLN B 441 -23.171 -0.968 -7.378 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.338 -0.050 -7.091 1.00 0.00 C ATOM 2459 CD GLN B 441 -24.384 1.133 -8.031 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -23.354 1.607 -8.510 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -25.577 1.611 -8.302 1.00 0.00 N ATOM 0 H GLN B 441 -22.369 -1.139 -5.159 1.00 0.00 H new ATOM 0 HA GLN B 441 -24.253 -2.657 -6.543 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.247 -0.454 -7.112 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -23.132 -1.161 -8.450 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -25.268 -0.612 -7.173 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.271 0.308 -6.064 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -26.404 1.186 -7.882 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -25.676 2.407 -8.932 1.00 0.00 H new ATOM 2470 N ARG B 442 -21.153 -3.227 -7.461 1.00 0.00 N ATOM 2471 CA ARG B 442 -20.271 -4.216 -8.052 1.00 0.00 C ATOM 2472 C ARG B 442 -20.290 -5.546 -7.308 1.00 0.00 C ATOM 2473 O ARG B 442 -20.193 -6.610 -7.914 1.00 0.00 O ATOM 2474 CB ARG B 442 -18.894 -3.643 -8.070 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.979 -2.201 -8.418 1.00 0.00 C ATOM 2476 CD ARG B 442 -17.966 -1.795 -9.432 1.00 0.00 C ATOM 2477 NE ARG B 442 -18.100 -2.559 -10.674 1.00 0.00 N ATOM 2478 CZ ARG B 442 -18.221 -2.014 -11.887 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -18.301 -0.698 -12.030 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -18.297 -2.794 -12.955 1.00 0.00 N ATOM 0 H ARG B 442 -20.673 -2.398 -7.112 1.00 0.00 H new ATOM 0 HA ARG B 442 -20.617 -4.437 -9.062 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.420 -3.769 -7.096 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -18.275 -4.170 -8.796 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -19.977 -1.981 -8.798 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -18.843 -1.605 -7.516 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -18.073 -0.732 -9.647 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -16.966 -1.939 -9.024 1.00 0.00 H new ATOM 0 HE ARG B 442 -18.101 -3.577 -10.608 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -18.270 -0.093 -11.209 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -18.393 -0.291 -12.961 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -18.263 -3.808 -12.849 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -18.389 -2.381 -13.883 1.00 0.00 H new ATOM 2494 N LEU B 443 -20.401 -5.480 -5.985 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.447 -6.691 -5.166 1.00 0.00 C ATOM 2496 C LEU B 443 -21.724 -7.468 -5.447 1.00 0.00 C ATOM 2497 O LEU B 443 -21.737 -8.694 -5.433 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.385 -6.359 -3.677 1.00 0.00 C ATOM 2499 CG LEU B 443 -19.207 -5.499 -3.232 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -19.263 -5.306 -1.729 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -17.882 -6.122 -3.645 1.00 0.00 C ATOM 0 H LEU B 443 -20.461 -4.609 -5.458 1.00 0.00 H new ATOM 0 HA LEU B 443 -19.579 -7.296 -5.427 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.307 -5.848 -3.400 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -20.358 -7.294 -3.117 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.278 -4.528 -3.723 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.421 -4.691 -1.409 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -20.196 -4.811 -1.460 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -19.212 -6.276 -1.235 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -17.062 -5.485 -3.314 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.785 -7.107 -3.188 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -17.849 -6.221 -4.730 1.00 0.00 H new ATOM 2513 N ASP B 444 -22.801 -6.730 -5.659 1.00 0.00 N ATOM 2514 CA ASP B 444 -24.076 -7.306 -6.074 1.00 0.00 C ATOM 2515 C ASP B 444 -23.919 -8.075 -7.368 1.00 0.00 C ATOM 2516 O ASP B 444 -24.517 -9.135 -7.567 1.00 0.00 O ATOM 2517 CB ASP B 444 -25.085 -6.189 -6.280 1.00 0.00 C ATOM 2518 CG ASP B 444 -26.425 -6.686 -6.775 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -26.682 -6.582 -7.995 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -27.228 -7.173 -5.952 1.00 0.00 O1- ATOM 0 H ASP B 444 -22.820 -5.716 -5.549 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.420 -7.989 -5.298 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -25.226 -5.657 -5.339 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -24.683 -5.471 -6.995 1.00 0.00 H new ATOM 2525 N GLN B 445 -23.092 -7.527 -8.231 1.00 0.00 N ATOM 2526 CA GLN B 445 -22.802 -8.146 -9.513 1.00 0.00 C ATOM 2527 C GLN B 445 -21.919 -9.379 -9.327 1.00 0.00 C ATOM 2528 O GLN B 445 -21.972 -10.293 -10.144 1.00 0.00 O ATOM 2529 CB GLN B 445 -22.122 -7.141 -10.445 1.00 0.00 C ATOM 2530 CG GLN B 445 -22.975 -5.923 -10.758 1.00 0.00 C ATOM 2531 CD GLN B 445 -24.227 -6.263 -11.538 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -24.219 -6.297 -12.768 1.00 0.00 O ATOM 2533 NE2 GLN B 445 -25.315 -6.503 -10.831 1.00 0.00 N ATOM 0 H GLN B 445 -22.603 -6.647 -8.069 1.00 0.00 H new ATOM 0 HA GLN B 445 -23.743 -8.461 -9.965 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -21.188 -6.812 -9.990 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -21.863 -7.642 -11.378 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -23.256 -5.434 -9.825 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -22.382 -5.207 -11.327 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -25.280 -6.465 -9.812 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -26.191 -6.727 -11.303 1.00 0.00 H new ATOM 2542 N GLU B 446 -21.122 -9.370 -8.244 1.00 0.00 N ATOM 2543 CA GLU B 446 -20.337 -10.534 -7.771 1.00 0.00 C ATOM 2544 C GLU B 446 -19.821 -11.452 -8.890 1.00 0.00 C ATOM 2545 O GLU B 446 -20.554 -12.300 -9.402 1.00 0.00 O ATOM 2546 CB GLU B 446 -21.174 -11.354 -6.788 1.00 0.00 C ATOM 2547 CG GLU B 446 -20.423 -12.522 -6.176 1.00 0.00 C ATOM 2548 CD GLU B 446 -21.223 -13.247 -5.118 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -21.920 -14.224 -5.455 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -21.160 -12.842 -3.940 1.00 0.00 O1- ATOM 0 H GLU B 446 -21.000 -8.542 -7.660 1.00 0.00 H new ATOM 0 HA GLU B 446 -19.452 -10.119 -7.288 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -21.525 -10.700 -5.989 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -22.058 -11.731 -7.303 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -20.151 -13.225 -6.963 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -19.494 -12.160 -5.737 1.00 0.00 H new ATOM 2557 N ILE B 447 -18.543 -11.322 -9.234 1.00 0.00 N ATOM 2558 CA ILE B 447 -17.958 -12.175 -10.266 1.00 0.00 C ATOM 2559 C ILE B 447 -17.821 -13.611 -9.763 1.00 0.00 C ATOM 2560 O ILE B 447 -18.040 -14.566 -10.504 1.00 0.00 O ATOM 2561 CB ILE B 447 -16.546 -11.696 -10.653 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -16.534 -10.220 -11.031 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -16.002 -12.542 -11.791 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -15.138 -9.696 -11.280 1.00 0.00 C ATOM 0 H ILE B 447 -17.900 -10.646 -8.821 1.00 0.00 H new ATOM 0 HA ILE B 447 -18.624 -12.125 -11.128 1.00 0.00 H new ATOM 0 HB ILE B 447 -15.903 -11.814 -9.781 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -17.139 -10.073 -11.926 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -16.999 -9.640 -10.233 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -15.003 -12.195 -12.057 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -15.953 -13.585 -11.478 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -16.659 -12.454 -12.656 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -15.188 -8.640 -11.546 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -14.538 -9.815 -10.378 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -14.680 -10.254 -12.096 1.00 0.00 H new ATOM 2576 N ASP B 448 -17.521 -13.728 -8.477 1.00 0.00 N ATOM 2577 CA ASP B 448 -17.283 -15.002 -7.811 1.00 0.00 C ATOM 2578 C ASP B 448 -17.267 -14.737 -6.319 1.00 0.00 C ATOM 2579 O ASP B 448 -17.624 -13.644 -5.893 1.00 0.00 O ATOM 2580 CB ASP B 448 -15.930 -15.620 -8.193 1.00 0.00 C ATOM 2581 CG ASP B 448 -15.886 -16.254 -9.570 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -16.529 -17.305 -9.769 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -15.177 -15.716 -10.450 1.00 0.00 O1- ATOM 0 H ASP B 448 -17.434 -12.924 -7.855 1.00 0.00 H new ATOM 0 HA ASP B 448 -18.067 -15.698 -8.111 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -15.165 -14.845 -8.141 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -15.670 -16.376 -7.452 1.00 0.00 H new ATOM 2588 N ASP B 449 -16.815 -15.695 -5.530 1.00 0.00 N ATOM 2589 CA ASP B 449 -16.628 -15.458 -4.104 1.00 0.00 C ATOM 2590 C ASP B 449 -15.349 -14.654 -3.879 1.00 0.00 C ATOM 2591 O ASP B 449 -15.395 -13.472 -3.534 1.00 0.00 O ATOM 2592 CB ASP B 449 -16.571 -16.779 -3.333 1.00 0.00 C ATOM 2593 CG ASP B 449 -16.279 -16.584 -1.858 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -15.294 -17.170 -1.362 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -17.029 -15.845 -1.183 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.572 -16.635 -5.844 1.00 0.00 H new ATOM 0 HA ASP B 449 -17.479 -14.889 -3.731 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -17.521 -17.302 -3.445 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -15.803 -17.417 -3.770 1.00 0.00 H new ATOM 2600 N GLN B 450 -14.210 -15.292 -4.110 1.00 0.00 N ATOM 2601 CA GLN B 450 -12.910 -14.640 -3.963 1.00 0.00 C ATOM 2602 C GLN B 450 -12.681 -13.535 -4.995 1.00 0.00 C ATOM 2603 O GLN B 450 -11.903 -12.617 -4.752 1.00 0.00 O ATOM 2604 CB GLN B 450 -11.767 -15.671 -4.008 1.00 0.00 C ATOM 2605 CG GLN B 450 -11.939 -16.786 -5.039 1.00 0.00 C ATOM 2606 CD GLN B 450 -11.866 -16.316 -6.484 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -11.051 -15.304 -6.756 1.00 0.00 O flip ATOM 2608 NE2 GLN B 450 -12.523 -16.879 -7.356 1.00 0.00 N flip ATOM 0 H GLN B 450 -14.157 -16.268 -4.402 1.00 0.00 H new ATOM 0 HA GLN B 450 -12.913 -14.162 -2.984 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -10.834 -15.147 -4.215 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -11.667 -16.122 -3.021 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -11.169 -17.540 -4.874 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -12.901 -17.272 -4.875 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -13.139 -17.654 -7.110 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -12.452 -16.572 -8.326 1.00 0.00 H new ATOM 2617 N THR B 451 -13.345 -13.608 -6.145 1.00 0.00 N ATOM 2618 CA THR B 451 -13.076 -12.645 -7.205 1.00 0.00 C ATOM 2619 C THR B 451 -13.610 -11.269 -6.830 1.00 0.00 C ATOM 2620 O THR B 451 -13.144 -10.255 -7.353 1.00 0.00 O ATOM 2621 CB THR B 451 -13.626 -13.065 -8.577 1.00 0.00 C ATOM 2622 OG1 THR B 451 -13.269 -14.424 -8.854 1.00 0.00 O ATOM 2623 CG2 THR B 451 -13.047 -12.170 -9.662 1.00 0.00 C ATOM 0 H THR B 451 -14.056 -14.306 -6.363 1.00 0.00 H new ATOM 0 HA THR B 451 -11.991 -12.608 -7.303 1.00 0.00 H new ATOM 0 HB THR B 451 -14.712 -12.969 -8.562 1.00 0.00 H new ATOM 0 HG1 THR B 451 -13.872 -14.788 -9.536 1.00 0.00 H new ATOM 0 HG21 THR B 451 -13.441 -12.473 -10.632 1.00 0.00 H new ATOM 0 HG22 THR B 451 -13.324 -11.134 -9.465 1.00 0.00 H new ATOM 0 HG23 THR B 451 -11.961 -12.261 -9.667 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.589 -11.229 -5.922 1.00 0.00 N ATOM 2632 CA ARG B 452 -15.028 -9.957 -5.358 1.00 0.00 C ATOM 2633 C ARG B 452 -13.809 -9.252 -4.809 1.00 0.00 C ATOM 2634 O ARG B 452 -13.520 -8.124 -5.168 1.00 0.00 O ATOM 2635 CB ARG B 452 -16.031 -10.161 -4.218 1.00 0.00 C ATOM 2636 CG ARG B 452 -17.203 -11.035 -4.589 1.00 0.00 C ATOM 2637 CD ARG B 452 -18.072 -11.372 -3.383 1.00 0.00 C ATOM 2638 NE ARG B 452 -18.422 -10.190 -2.594 1.00 0.00 N ATOM 2639 CZ ARG B 452 -19.648 -9.927 -2.135 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -20.674 -10.707 -2.449 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -19.848 -8.872 -1.356 1.00 0.00 N ATOM 0 H ARG B 452 -15.083 -12.049 -5.569 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.518 -9.374 -6.138 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -15.514 -10.604 -3.367 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -16.403 -9.189 -3.895 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -17.808 -10.529 -5.341 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -16.838 -11.957 -5.041 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -18.985 -11.861 -3.723 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -17.546 -12.085 -2.748 1.00 0.00 H new ATOM 0 HE ARG B 452 -17.680 -9.523 -2.381 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -20.532 -11.520 -3.048 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -21.605 -10.494 -2.091 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -19.067 -8.265 -1.109 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -20.783 -8.668 -1.004 1.00 0.00 H new ATOM 2655 N ALA B 453 -13.096 -9.972 -3.950 1.00 0.00 N ATOM 2656 CA ALA B 453 -11.832 -9.520 -3.374 1.00 0.00 C ATOM 2657 C ALA B 453 -10.777 -9.217 -4.435 1.00 0.00 C ATOM 2658 O ALA B 453 -10.125 -8.174 -4.387 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.309 -10.571 -2.420 1.00 0.00 C ATOM 0 H ALA B 453 -13.382 -10.897 -3.629 1.00 0.00 H new ATOM 0 HA ALA B 453 -12.030 -8.589 -2.844 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.366 -10.235 -1.990 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -12.035 -10.732 -1.623 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -11.149 -11.505 -2.959 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.617 -10.136 -5.386 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.621 -10.000 -6.449 1.00 0.00 C ATOM 2667 C GLU B 454 -9.745 -8.661 -7.161 1.00 0.00 C ATOM 2668 O GLU B 454 -8.750 -8.053 -7.560 1.00 0.00 O ATOM 2669 CB GLU B 454 -9.796 -11.123 -7.468 1.00 0.00 C ATOM 2670 CG GLU B 454 -9.366 -12.489 -6.962 1.00 0.00 C ATOM 2671 CD GLU B 454 -7.861 -12.615 -6.834 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -7.193 -12.854 -7.864 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -7.341 -12.483 -5.711 1.00 0.00 O1- ATOM 0 H GLU B 454 -11.170 -10.991 -5.442 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.635 -10.058 -5.989 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -10.844 -11.170 -7.765 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -9.222 -10.881 -8.362 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -9.826 -12.675 -5.992 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -9.735 -13.257 -7.642 1.00 0.00 H new ATOM 2680 N THR B 455 -10.973 -8.208 -7.310 1.00 0.00 N ATOM 2681 CA THR B 455 -11.250 -6.990 -8.039 1.00 0.00 C ATOM 2682 C THR B 455 -11.899 -5.942 -7.144 1.00 0.00 C ATOM 2683 O THR B 455 -12.430 -4.950 -7.635 1.00 0.00 O ATOM 2684 CB THR B 455 -12.157 -7.290 -9.249 1.00 0.00 C ATOM 2685 OG1 THR B 455 -13.304 -8.042 -8.826 1.00 0.00 O ATOM 2686 CG2 THR B 455 -11.403 -8.084 -10.304 1.00 0.00 C ATOM 0 H THR B 455 -11.800 -8.670 -6.932 1.00 0.00 H new ATOM 0 HA THR B 455 -10.301 -6.588 -8.393 1.00 0.00 H new ATOM 0 HB THR B 455 -12.475 -6.340 -9.679 1.00 0.00 H new ATOM 0 HG1 THR B 455 -14.118 -7.618 -9.169 1.00 0.00 H new ATOM 0 HG21 THR B 455 -12.062 -8.284 -11.149 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.541 -7.510 -10.644 1.00 0.00 H new ATOM 0 HG23 THR B 455 -11.064 -9.028 -9.876 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.818 -6.150 -5.833 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.545 -5.325 -4.866 1.00 0.00 C ATOM 2696 C PHE B 456 -12.194 -3.843 -5.018 1.00 0.00 C ATOM 2697 O PHE B 456 -13.075 -2.989 -5.122 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.251 -5.809 -3.441 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.453 -5.808 -2.550 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.872 -4.641 -1.949 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -14.162 -6.972 -2.319 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -14.982 -4.632 -1.126 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.269 -6.972 -1.498 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.679 -5.801 -0.901 1.00 0.00 C ATOM 0 H PHE B 456 -11.253 -6.887 -5.411 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.612 -5.429 -5.063 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.843 -6.819 -3.486 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.482 -5.174 -3.001 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.328 -3.725 -2.123 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.845 -7.892 -2.787 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.303 -3.712 -0.660 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.813 -7.888 -1.323 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.546 -5.798 -0.257 1.00 0.00 H new ATOM 2714 N ILE B 457 -10.909 -3.551 -5.074 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.441 -2.181 -5.213 1.00 0.00 C ATOM 2716 C ILE B 457 -10.623 -1.689 -6.638 1.00 0.00 C ATOM 2717 O ILE B 457 -10.880 -0.505 -6.867 1.00 0.00 O ATOM 2718 CB ILE B 457 -8.972 -2.033 -4.769 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -8.912 -1.971 -3.248 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.334 -0.797 -5.384 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.198 -3.286 -2.557 1.00 0.00 C ATOM 0 H ILE B 457 -10.165 -4.247 -5.025 1.00 0.00 H new ATOM 0 HA ILE B 457 -11.048 -1.561 -4.554 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.408 -2.898 -5.118 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -7.922 -1.625 -2.949 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.628 -1.227 -2.898 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.298 -0.719 -5.053 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.362 -0.875 -6.471 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -8.883 0.091 -5.070 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -9.134 -3.151 -1.477 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.199 -3.626 -2.822 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.467 -4.030 -2.874 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.515 -2.596 -7.596 1.00 0.00 N ATOM 2734 CA GLN B 458 -10.853 -2.270 -8.971 1.00 0.00 C ATOM 2735 C GLN B 458 -12.294 -1.787 -9.035 1.00 0.00 C ATOM 2736 O GLN B 458 -12.631 -0.858 -9.763 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.684 -3.491 -9.874 1.00 0.00 C ATOM 2738 CG GLN B 458 -11.226 -3.264 -11.266 1.00 0.00 C ATOM 2739 CD GLN B 458 -11.152 -4.499 -12.135 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -10.138 -4.760 -12.778 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -12.238 -5.252 -12.182 1.00 0.00 N ATOM 0 H GLN B 458 -10.199 -3.555 -7.449 1.00 0.00 H new ATOM 0 HA GLN B 458 -10.181 -1.485 -9.319 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.627 -3.748 -9.937 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -11.193 -4.344 -9.425 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -12.263 -2.936 -11.198 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -10.667 -2.458 -11.741 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -13.059 -4.999 -11.632 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -12.255 -6.086 -12.769 1.00 0.00 H new ATOM 2750 N HIS B 459 -13.124 -2.409 -8.221 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.523 -2.051 -8.120 1.00 0.00 C ATOM 2752 C HIS B 459 -14.679 -0.722 -7.396 1.00 0.00 C ATOM 2753 O HIS B 459 -15.617 0.009 -7.662 1.00 0.00 O ATOM 2754 CB HIS B 459 -15.327 -3.135 -7.396 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.448 -4.426 -8.153 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -15.935 -4.509 -9.438 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -15.155 -5.693 -7.787 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -15.944 -5.770 -9.822 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.473 -6.513 -8.839 1.00 0.00 N ATOM 0 H HIS B 459 -12.846 -3.178 -7.611 1.00 0.00 H new ATOM 0 HA HIS B 459 -14.914 -1.957 -9.133 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.859 -3.335 -6.432 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -16.327 -2.753 -7.191 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -16.241 -3.718 -10.005 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.745 -6.004 -6.838 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -16.281 -6.134 -10.781 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.740 -0.413 -6.499 1.00 0.00 N ATOM 2769 CA LEU B 460 -13.776 0.843 -5.742 1.00 0.00 C ATOM 2770 C LEU B 460 -13.374 1.987 -6.662 1.00 0.00 C ATOM 2771 O LEU B 460 -13.886 3.097 -6.577 1.00 0.00 O ATOM 2772 CB LEU B 460 -12.824 0.776 -4.531 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.204 1.637 -3.310 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.249 3.110 -3.642 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.545 1.199 -2.759 1.00 0.00 C ATOM 0 H LEU B 460 -12.946 -1.014 -6.278 1.00 0.00 H new ATOM 0 HA LEU B 460 -14.787 1.008 -5.368 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.755 -0.263 -4.208 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -11.829 1.073 -4.862 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.428 1.489 -2.558 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.521 3.676 -2.751 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.269 3.434 -3.993 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -13.990 3.285 -4.423 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.803 1.814 -1.897 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.309 1.313 -3.528 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.490 0.154 -2.455 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.458 1.698 -7.550 1.00 0.00 N ATOM 2788 CA ASN B 461 -12.025 2.675 -8.537 1.00 0.00 C ATOM 2789 C ASN B 461 -13.113 2.844 -9.577 1.00 0.00 C ATOM 2790 O ASN B 461 -13.351 3.931 -10.095 1.00 0.00 O ATOM 2791 CB ASN B 461 -10.724 2.241 -9.204 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.506 2.619 -8.395 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -8.952 3.705 -8.551 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -9.081 1.725 -7.529 1.00 0.00 N ATOM 0 H ASN B 461 -11.991 0.793 -7.616 1.00 0.00 H new ATOM 0 HA ASN B 461 -11.842 3.625 -8.036 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -10.738 1.161 -9.351 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -10.656 2.697 -10.192 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.261 1.921 -6.955 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -9.571 0.836 -7.432 1.00 0.00 H new ATOM 2801 N ALA B 462 -13.749 1.726 -9.893 1.00 0.00 N ATOM 2802 CA ALA B 462 -14.965 1.713 -10.688 1.00 0.00 C ATOM 2803 C ALA B 462 -16.026 2.571 -10.023 1.00 0.00 C ATOM 2804 O ALA B 462 -16.800 3.247 -10.685 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.439 0.283 -10.834 1.00 0.00 C ATOM 0 H ALA B 462 -13.434 0.800 -9.604 1.00 0.00 H new ATOM 0 HA ALA B 462 -14.770 2.126 -11.678 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.352 0.261 -11.429 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -14.668 -0.307 -11.330 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -15.639 -0.137 -9.848 1.00 0.00 H new ATOM 2811 N VAL B 463 -15.990 2.566 -8.703 1.00 0.00 N ATOM 2812 CA VAL B 463 -16.869 3.397 -7.915 1.00 0.00 C ATOM 2813 C VAL B 463 -16.550 4.828 -8.243 1.00 0.00 C ATOM 2814 O VAL B 463 -17.428 5.597 -8.612 1.00 0.00 O ATOM 2815 CB VAL B 463 -16.699 3.188 -6.408 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.472 4.235 -5.640 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -17.126 1.797 -6.001 1.00 0.00 C ATOM 0 H VAL B 463 -15.354 1.988 -8.154 1.00 0.00 H new ATOM 0 HA VAL B 463 -17.898 3.132 -8.158 1.00 0.00 H new ATOM 0 HB VAL B 463 -15.641 3.295 -6.166 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.341 4.072 -4.570 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.103 5.226 -5.904 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.530 4.163 -5.891 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -16.995 1.676 -4.926 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.175 1.649 -6.257 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.517 1.061 -6.526 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.258 5.138 -8.172 1.00 0.00 N ATOM 2828 CA TYR B 464 -14.748 6.457 -8.502 1.00 0.00 C ATOM 2829 C TYR B 464 -15.227 6.884 -9.890 1.00 0.00 C ATOM 2830 O TYR B 464 -15.428 8.068 -10.148 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.210 6.468 -8.486 1.00 0.00 C ATOM 2832 CG TYR B 464 -12.531 6.172 -7.152 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.207 6.227 -5.935 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.173 5.879 -7.125 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -12.544 6.002 -4.733 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -10.513 5.640 -5.938 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.196 5.708 -4.748 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.523 5.497 -3.564 1.00 0.00 O ATOM 0 H TYR B 464 -14.537 4.477 -7.883 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.124 7.153 -7.752 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -12.858 5.738 -9.215 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -12.874 7.447 -8.828 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.264 6.448 -5.925 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -10.623 5.838 -8.053 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.079 6.057 -3.797 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -9.460 5.400 -5.944 1.00 0.00 H new ATOM 0 HH TYR B 464 -9.695 6.021 -3.561 1.00 0.00 H new ATOM 2848 N GLU B 465 -15.447 5.911 -10.766 1.00 0.00 N ATOM 2849 CA GLU B 465 -15.827 6.198 -12.140 1.00 0.00 C ATOM 2850 C GLU B 465 -17.332 6.409 -12.220 1.00 0.00 C ATOM 2851 O GLU B 465 -17.827 7.267 -12.951 1.00 0.00 O ATOM 2852 CB GLU B 465 -15.365 5.053 -13.052 1.00 0.00 C ATOM 2853 CG GLU B 465 -16.484 4.259 -13.709 1.00 0.00 C ATOM 2854 CD GLU B 465 -15.961 3.234 -14.692 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -15.711 2.080 -14.283 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -15.785 3.579 -15.877 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.368 4.918 -10.548 1.00 0.00 H new ATOM 0 HA GLU B 465 -15.342 7.113 -12.479 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -14.727 5.466 -13.833 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -14.750 4.369 -12.467 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -17.069 3.755 -12.940 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -17.157 4.943 -14.225 1.00 0.00 H new ATOM 2863 N ILE B 466 -18.033 5.597 -11.457 1.00 0.00 N ATOM 2864 CA ILE B 466 -19.475 5.705 -11.298 1.00 0.00 C ATOM 2865 C ILE B 466 -19.902 7.090 -10.796 1.00 0.00 C ATOM 2866 O ILE B 466 -20.703 7.767 -11.440 1.00 0.00 O ATOM 2867 CB ILE B 466 -19.978 4.619 -10.315 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -20.038 3.256 -11.008 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.337 4.994 -9.747 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.437 2.127 -10.202 1.00 0.00 C ATOM 0 H ILE B 466 -17.617 4.834 -10.923 1.00 0.00 H new ATOM 0 HA ILE B 466 -19.922 5.558 -12.281 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.272 4.553 -9.487 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -21.079 3.018 -11.228 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -19.518 3.323 -11.964 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -21.671 4.217 -9.059 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.260 5.942 -9.214 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -22.056 5.093 -10.560 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.519 1.196 -10.763 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.386 2.340 -10.004 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -19.972 2.030 -9.257 1.00 0.00 H new ATOM 2882 N LEU B 467 -19.353 7.515 -9.663 1.00 0.00 N ATOM 2883 CA LEU B 467 -19.819 8.741 -9.006 1.00 0.00 C ATOM 2884 C LEU B 467 -18.915 9.965 -9.215 1.00 0.00 C ATOM 2885 O LEU B 467 -19.302 11.079 -8.860 1.00 0.00 O ATOM 2886 CB LEU B 467 -19.981 8.507 -7.500 1.00 0.00 C ATOM 2887 CG LEU B 467 -18.932 7.603 -6.841 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -17.541 8.035 -7.222 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.076 7.628 -5.337 1.00 0.00 C ATOM 0 H LEU B 467 -18.592 7.037 -9.181 1.00 0.00 H new ATOM 0 HA LEU B 467 -20.773 8.969 -9.481 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -19.964 9.475 -6.999 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -20.966 8.074 -7.324 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.097 6.586 -7.197 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -16.813 7.380 -6.743 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -17.426 7.977 -8.304 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.376 9.061 -6.894 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.323 6.980 -4.889 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -18.940 8.647 -4.975 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.069 7.274 -5.061 1.00 0.00 H new ATOM 2901 N GLY B 468 -17.727 9.782 -9.774 1.00 0.00 N ATOM 2902 CA GLY B 468 -16.851 10.924 -9.986 1.00 0.00 C ATOM 2903 C GLY B 468 -15.834 11.158 -8.868 1.00 0.00 C ATOM 2904 O GLY B 468 -15.493 12.305 -8.568 1.00 0.00 O ATOM 0 H GLY B 468 -17.356 8.883 -10.081 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -16.315 10.785 -10.925 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -17.462 11.819 -10.097 1.00 0.00 H new ATOM 2908 N LEU B 469 -15.380 10.094 -8.214 1.00 0.00 N ATOM 2909 CA LEU B 469 -14.314 10.221 -7.213 1.00 0.00 C ATOM 2910 C LEU B 469 -12.943 10.064 -7.858 1.00 0.00 C ATOM 2911 O LEU B 469 -12.816 9.543 -8.967 1.00 0.00 O ATOM 2912 CB LEU B 469 -14.419 9.165 -6.101 1.00 0.00 C ATOM 2913 CG LEU B 469 -15.618 9.247 -5.157 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.231 8.698 -3.808 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.137 10.664 -5.037 1.00 0.00 C ATOM 0 H LEU B 469 -15.725 9.144 -8.352 1.00 0.00 H new ATOM 0 HA LEU B 469 -14.434 11.214 -6.780 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -14.429 8.182 -6.571 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -13.513 9.221 -5.498 1.00 0.00 H new ATOM 0 HG LEU B 469 -16.428 8.646 -5.571 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.085 8.756 -3.133 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -14.921 7.658 -3.914 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -14.406 9.283 -3.400 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -16.989 10.683 -4.358 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -15.349 11.309 -4.648 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -16.447 11.022 -6.019 1.00 0.00 H new ATOM 2927 N ASN B 470 -11.922 10.544 -7.160 1.00 0.00 N ATOM 2928 CA ASN B 470 -10.541 10.299 -7.549 1.00 0.00 C ATOM 2929 C ASN B 470 -9.902 9.270 -6.620 1.00 0.00 C ATOM 2930 O ASN B 470 -10.555 8.803 -5.685 1.00 0.00 O ATOM 2931 CB ASN B 470 -9.726 11.604 -7.572 1.00 0.00 C ATOM 2932 CG ASN B 470 -9.640 12.343 -6.233 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -9.768 11.639 -5.118 1.00 0.00 O flip ATOM 2934 ND2 ASN B 470 -9.473 13.559 -6.203 1.00 0.00 N flip ATOM 0 H ASN B 470 -12.026 11.108 -6.317 1.00 0.00 H new ATOM 0 HA ASN B 470 -10.540 9.896 -8.562 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -8.715 11.376 -7.909 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.164 12.274 -8.311 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -9.377 14.082 -7.073 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -9.431 14.046 -5.308 1.00 0.00 H new ATOM 2941 N ALA B 471 -8.627 8.969 -6.826 1.00 0.00 N ATOM 2942 CA ALA B 471 -7.945 7.909 -6.079 1.00 0.00 C ATOM 2943 C ALA B 471 -7.991 8.114 -4.559 1.00 0.00 C ATOM 2944 O ALA B 471 -8.022 7.146 -3.796 1.00 0.00 O ATOM 2945 CB ALA B 471 -6.507 7.795 -6.545 1.00 0.00 C ATOM 0 H ALA B 471 -8.037 9.445 -7.508 1.00 0.00 H new ATOM 0 HA ALA B 471 -8.482 6.983 -6.284 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -6.005 7.005 -5.986 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -6.487 7.556 -7.608 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -5.994 8.742 -6.376 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.080 9.366 -4.127 1.00 0.00 N ATOM 2952 CA ARG B 472 -7.947 9.698 -2.707 1.00 0.00 C ATOM 2953 C ARG B 472 -9.270 9.555 -1.961 1.00 0.00 C ATOM 2954 O ARG B 472 -9.377 9.955 -0.803 1.00 0.00 O ATOM 2955 CB ARG B 472 -7.485 11.146 -2.550 1.00 0.00 C ATOM 2956 CG ARG B 472 -6.178 11.473 -3.254 1.00 0.00 C ATOM 2957 CD ARG B 472 -4.997 10.742 -2.641 1.00 0.00 C ATOM 2958 NE ARG B 472 -3.734 11.172 -3.239 1.00 0.00 N ATOM 2959 CZ ARG B 472 -2.588 11.300 -2.572 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -2.533 11.040 -1.270 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -1.492 11.694 -3.210 1.00 0.00 N ATOM 0 H ARG B 472 -8.243 10.169 -4.735 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.220 9.003 -2.288 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -8.264 11.806 -2.933 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -7.375 11.365 -1.488 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -6.259 11.208 -4.308 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -6.002 12.548 -3.208 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -4.973 10.924 -1.566 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -5.120 9.668 -2.780 1.00 0.00 H new ATOM 0 HE ARG B 472 -3.730 11.389 -4.236 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -3.372 10.740 -0.774 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -1.652 11.140 -0.767 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -1.529 11.898 -4.209 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -0.613 11.793 -2.701 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.278 9.000 -2.619 1.00 0.00 N ATOM 2976 CA GLY B 473 -11.582 8.873 -1.990 1.00 0.00 C ATOM 2977 C GLY B 473 -12.296 10.209 -1.913 1.00 0.00 C ATOM 2978 O GLY B 473 -13.329 10.344 -1.262 1.00 0.00 O ATOM 0 H GLY B 473 -10.220 8.637 -3.570 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.191 8.166 -2.553 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -11.465 8.464 -0.987 1.00 0.00 H new ATOM 2982 N GLN B 474 -11.724 11.198 -2.574 1.00 0.00 N ATOM 2983 CA GLN B 474 -12.300 12.531 -2.641 1.00 0.00 C ATOM 2984 C GLN B 474 -13.015 12.696 -3.973 1.00 0.00 C ATOM 2985 O GLN B 474 -12.681 12.012 -4.943 1.00 0.00 O ATOM 2986 CB GLN B 474 -11.194 13.579 -2.505 1.00 0.00 C ATOM 2987 CG GLN B 474 -10.383 13.452 -1.227 1.00 0.00 C ATOM 2988 CD GLN B 474 -9.122 14.289 -1.259 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -8.551 14.527 -2.325 1.00 0.00 O ATOM 2990 NE2 GLN B 474 -8.671 14.730 -0.096 1.00 0.00 N ATOM 0 H GLN B 474 -10.845 11.101 -3.081 1.00 0.00 H new ATOM 0 HA GLN B 474 -13.013 12.666 -1.827 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -10.523 13.498 -3.360 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -11.641 14.572 -2.543 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -10.996 13.756 -0.379 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -10.118 12.406 -1.070 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -9.175 14.510 0.763 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -7.819 15.290 -0.058 1.00 0.00 H new ATOM 2999 N SER B 475 -13.993 13.580 -4.032 1.00 0.00 N ATOM 3000 CA SER B 475 -14.719 13.785 -5.269 1.00 0.00 C ATOM 3001 C SER B 475 -14.076 14.884 -6.098 1.00 0.00 C ATOM 3002 O SER B 475 -13.668 15.925 -5.577 1.00 0.00 O ATOM 3003 CB SER B 475 -16.189 14.109 -4.999 1.00 0.00 C ATOM 3004 OG SER B 475 -16.325 15.237 -4.152 1.00 0.00 O ATOM 0 H SER B 475 -14.299 14.159 -3.250 1.00 0.00 H new ATOM 0 HA SER B 475 -14.676 12.855 -5.837 1.00 0.00 H new ATOM 0 HB2 SER B 475 -16.700 14.298 -5.943 1.00 0.00 H new ATOM 0 HB3 SER B 475 -16.674 13.248 -4.540 1.00 0.00 H new ATOM 0 HG SER B 475 -17.276 15.419 -4.000 1.00 0.00 H new ATOM 3010 N ILE B 476 -13.969 14.630 -7.387 1.00 0.00 N ATOM 3011 CA ILE B 476 -13.387 15.587 -8.314 1.00 0.00 C ATOM 3012 C ILE B 476 -14.471 16.436 -8.950 1.00 0.00 C ATOM 3013 O ILE B 476 -14.211 17.520 -9.472 1.00 0.00 O ATOM 3014 CB ILE B 476 -12.536 14.879 -9.392 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -13.286 13.707 -10.042 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -11.254 14.381 -8.767 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -14.246 14.107 -11.136 1.00 0.00 C ATOM 0 H ILE B 476 -14.280 13.761 -7.822 1.00 0.00 H new ATOM 0 HA ILE B 476 -12.723 16.242 -7.750 1.00 0.00 H new ATOM 0 HB ILE B 476 -12.319 15.603 -10.177 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -12.557 13.009 -10.453 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -13.838 13.172 -9.269 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -10.650 13.881 -9.524 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -10.697 15.224 -8.358 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -11.488 13.678 -7.967 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -14.731 13.217 -11.538 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -15.001 14.779 -10.729 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -13.700 14.614 -11.932 1.00 0.00 H new