USER MOD reduce.3.24.130724 H: found=0, std=0, add=1542, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1548 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 132:sc= 0.905 USER MOD Set 1.2: B 459 HIS : no HE2:sc= -0.805 K(o=0.099,f=-4.8!) USER MOD Set 2.1: B 450 GLN : amide:sc= -4.44! K(o=-4.4!,f=0.19) USER MOD Set 2.2: B 451 THR OG1 : rot 180:sc= 0 USER MOD Set 3.1: B 433 GLN : amide:sc= 0.186 K(o=-0.33,f=2.2) USER MOD Set 3.2: B 437 THR OG1 : rot -160:sc= -0.518 USER MOD Set 4.1: B 396 LYS NZ :NH3+ -172:sc= 1.52 (180deg=0.00593) USER MOD Set 4.2: B 429 TYR OH : rot 180:sc= 0.494 USER MOD Set 5.1: B 418 ASN : amide:sc= 0.0309 K(o=-0.57,f=-2.6!) USER MOD Set 5.2: B 420 GLN : amide:sc= -0.601 K(o=-0.57,f=-2.6) USER MOD Set 6.1: A 393 ASN : amide:sc= -0.96 K(o=-2,f=-3.8!) USER MOD Set 6.2: B 393 ASN : amide:sc= -1.02 K(o=-2,f=-3.6!) USER MOD Set 7.1: B 382 THR OG1 : rot -87:sc= -1.12 USER MOD Set 7.2: B 383 HIS : no HE2:sc= -1.96! X(o=-3.1!,f=-2.6) USER MOD Set 8.1: A 455 THR OG1 : rot 135:sc= 0.96 USER MOD Set 8.2: A 459 HIS : no HE2:sc= -0.787 K(o=0.17,f=-4.9!) USER MOD Set 9.1: A 450 GLN : amide:sc= -4.39! K(o=-4.4!,f=0.24) USER MOD Set 9.2: A 451 THR OG1 : rot 180:sc= 0 USER MOD Set10.1: A 433 GLN : amide:sc= 0.226 K(o=-0.21,f=2.2) USER MOD Set10.2: A 437 THR OG1 : rot -160:sc= -0.438 USER MOD Set11.1: A 396 LYS NZ :NH3+ -171:sc= 1.56 (180deg=-0.0129) USER MOD Set11.2: A 429 TYR OH : rot 180:sc= 0.58 USER MOD Set12.1: A 418 ASN : amide:sc= 0.0327 K(o=-0.45,f=-2.6!) USER MOD Set12.2: A 420 GLN : amide:sc= -0.481 K(o=-0.45,f=-2.6) USER MOD Set13.1: A 382 THR OG1 : rot -107:sc= -1.04 USER MOD Set13.2: A 383 HIS : no HE2:sc= -2.16! K(o=-3.2!,f=-2.5) USER MOD Single : A 385 THR OG1 : rot -180:sc= 1.21 USER MOD Single : A 388 MET CE :methyl 142:sc= -0.437 (180deg=-4.34!) USER MOD Single : A 389 HIS : no HD1:sc= -6.73! C(o=-6.7!,f=-8.1!) USER MOD Single : A 390 GLN : amide:sc= -0.832 K(o=-0.83,f=0) USER MOD Single : A 401 GLN : amide:sc= -0.257 K(o=-0.26,f=0.57) USER MOD Single : A 406 THR OG1 : rot 162:sc= 1.26 USER MOD Single : A 408 TYR OH : rot 180:sc= -3.06! USER MOD Single : A 409 THR OG1 : rot 88:sc= -0.652! USER MOD Single : A 412 MET CE :methyl -173:sc= -0.965 (180deg=-1.17) USER MOD Single : A 413 MET CE :methyl 139:sc= -6.81! (180deg=-9.14!) USER MOD Single : A 415 SER OG : rot 115:sc= 1.18 USER MOD Single : A 417 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.14) USER MOD Single : A 419 TYR OH : rot 180:sc= -0.2 USER MOD Single : A 423 SER OG : rot -79:sc= 1.24 USER MOD Single : A 440 GLN : amide:sc= -4.64! K(o=-4.6!,f=-1.3) USER MOD Single : A 441 GLN : amide:sc= -0.775 K(o=-0.77,f=-4.2!) USER MOD Single : A 445 GLN : amide:sc= -0.108 X(o=-0.11,f=-0.1) USER MOD Single : A 458 GLN : amide:sc= -0.184 K(o=-0.18,f=-1.3) USER MOD Single : A 461 ASN : amide:sc= 0.846 K(o=0.85,f=0) USER MOD Single : A 464 TYR OH : rot -130:sc= -0.839 USER MOD Single : A 470 ASN : amide:sc= -0.482 K(o=-0.48,f=-9.5!) USER MOD Single : A 474 GLN : amide:sc= -0.0071 X(o=-0.0071,f=0) USER MOD Single : A 475 SER OG : rot 180:sc= 0.0437 USER MOD Single : B 385 THR OG1 : rot -167:sc= 1.32 USER MOD Single : B 388 MET CE :methyl 141:sc= -0.43 (180deg=-4.39!) USER MOD Single : B 389 HIS : no HD1:sc= -6.83! C(o=-6.8!,f=-8.2!) USER MOD Single : B 390 GLN : amide:sc= -0.818 K(o=-0.82,f=0) USER MOD Single : B 401 GLN : amide:sc= -0.279 K(o=-0.28,f=0.61) USER MOD Single : B 406 THR OG1 : rot 160:sc= 1.26 USER MOD Single : B 408 TYR OH : rot 180:sc= -3.09! USER MOD Single : B 409 THR OG1 : rot 89:sc= -0.525! USER MOD Single : B 412 MET CE :methyl -172:sc= -0.987 (180deg=-1.16) USER MOD Single : B 413 MET CE :methyl 136:sc= -6.84! (180deg=-9.16!) USER MOD Single : B 415 SER OG : rot 113:sc= 1.12 USER MOD Single : B 417 GLN : amide:sc= -0.221 X(o=-0.22,f=-0.2) USER MOD Single : B 419 TYR OH : rot 180:sc= -0.169 USER MOD Single : B 423 SER OG : rot -87:sc= 1.23 USER MOD Single : B 440 GLN : amide:sc= -4.79! K(o=-4.8!,f=-1.3) USER MOD Single : B 441 GLN : amide:sc= -0.72 K(o=-0.72,f=-4.2!) USER MOD Single : B 445 GLN : amide:sc= -0.114 X(o=-0.11,f=-0.11) USER MOD Single : B 458 GLN : amide:sc= -0.146 K(o=-0.15,f=-1.2) USER MOD Single : B 461 ASN : amide:sc= 0.875 K(o=0.87,f=0) USER MOD Single : B 464 TYR OH : rot -130:sc= -0.817 USER MOD Single : B 470 ASN : amide:sc= -0.53 K(o=-0.53,f=-9.4!) USER MOD Single : B 474 GLN : amide:sc=-0.00372 X(o=-0.0037,f=0) USER MOD Single : B 475 SER OG : rot 180:sc= 0.031 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 381 9.850 13.465 11.082 1.00 0.00 N ATOM 2 CA ARG A 381 8.503 12.863 11.198 1.00 0.00 C ATOM 3 C ARG A 381 8.554 11.385 10.856 1.00 0.00 C ATOM 4 O ARG A 381 9.174 10.988 9.868 1.00 0.00 O ATOM 5 CB ARG A 381 7.499 13.578 10.282 1.00 0.00 C ATOM 6 CG ARG A 381 7.938 13.661 8.831 1.00 0.00 C ATOM 7 CD ARG A 381 6.894 14.349 7.964 1.00 0.00 C ATOM 8 NE ARG A 381 5.763 13.473 7.654 1.00 0.00 N ATOM 9 CZ ARG A 381 4.496 13.883 7.576 1.00 0.00 C ATOM 10 NH1 ARG A 381 4.181 15.148 7.827 1.00 0.00 N1+ ATOM 11 NH2 ARG A 381 3.546 13.023 7.239 1.00 0.00 N ATOM 0 HA ARG A 381 8.171 12.979 12.230 1.00 0.00 H new ATOM 0 HB2 ARG A 381 6.542 13.058 10.332 1.00 0.00 H new ATOM 0 HB3 ARG A 381 7.333 14.587 10.659 1.00 0.00 H new ATOM 0 HG2 ARG A 381 8.880 14.205 8.767 1.00 0.00 H new ATOM 0 HG3 ARG A 381 8.123 12.657 8.449 1.00 0.00 H new ATOM 0 HD2 ARG A 381 6.531 15.240 8.476 1.00 0.00 H new ATOM 0 HD3 ARG A 381 7.358 14.681 7.035 1.00 0.00 H new ATOM 0 HE ARG A 381 5.956 12.485 7.487 1.00 0.00 H new ATOM 0 HH11 ARG A 381 4.910 15.814 8.082 1.00 0.00 H new ATOM 0 HH12 ARG A 381 3.210 15.454 7.765 1.00 0.00 H new ATOM 0 HH21 ARG A 381 3.785 12.051 7.040 1.00 0.00 H new ATOM 0 HH22 ARG A 381 2.576 13.333 7.178 1.00 0.00 H new ATOM 27 N THR A 382 7.918 10.578 11.685 1.00 0.00 N ATOM 28 CA THR A 382 7.842 9.149 11.450 1.00 0.00 C ATOM 29 C THR A 382 6.502 8.760 10.840 1.00 0.00 C ATOM 30 O THR A 382 6.396 7.727 10.176 1.00 0.00 O ATOM 31 CB THR A 382 8.046 8.334 12.744 1.00 0.00 C ATOM 32 OG1 THR A 382 7.410 7.060 12.616 1.00 0.00 O ATOM 33 CG2 THR A 382 7.485 9.073 13.949 1.00 0.00 C ATOM 0 H THR A 382 7.444 10.891 12.532 1.00 0.00 H new ATOM 0 HA THR A 382 8.648 8.915 10.754 1.00 0.00 H new ATOM 0 HB THR A 382 9.116 8.195 12.898 1.00 0.00 H new ATOM 0 HG1 THR A 382 6.601 7.041 13.168 1.00 0.00 H new ATOM 0 HG21 THR A 382 7.642 8.476 14.847 1.00 0.00 H new ATOM 0 HG22 THR A 382 7.993 10.032 14.057 1.00 0.00 H new ATOM 0 HG23 THR A 382 6.417 9.242 13.808 1.00 0.00 H new ATOM 41 N HIS A 383 5.474 9.573 11.066 1.00 0.00 N ATOM 42 CA HIS A 383 4.140 9.226 10.596 1.00 0.00 C ATOM 43 C HIS A 383 3.183 10.401 10.688 1.00 0.00 C ATOM 44 O HIS A 383 3.418 11.353 11.430 1.00 0.00 O ATOM 45 CB HIS A 383 3.584 8.046 11.401 1.00 0.00 C ATOM 46 CG HIS A 383 3.287 8.340 12.847 1.00 0.00 C ATOM 47 ND1 HIS A 383 2.024 8.637 13.312 1.00 0.00 N ATOM 48 CD2 HIS A 383 4.091 8.341 13.935 1.00 0.00 C ATOM 49 CE1 HIS A 383 2.067 8.805 14.619 1.00 0.00 C ATOM 50 NE2 HIS A 383 3.311 8.634 15.025 1.00 0.00 N ATOM 0 H HIS A 383 5.538 10.461 11.563 1.00 0.00 H new ATOM 0 HA HIS A 383 4.229 8.946 9.546 1.00 0.00 H new ATOM 0 HB2 HIS A 383 2.668 7.699 10.922 1.00 0.00 H new ATOM 0 HB3 HIS A 383 4.299 7.225 11.353 1.00 0.00 H new ATOM 0 HD1 HIS A 383 1.187 8.715 12.735 1.00 0.00 H new ATOM 0 HD2 HIS A 383 5.153 8.147 13.944 1.00 0.00 H new ATOM 0 HE1 HIS A 383 1.225 9.043 15.252 1.00 0.00 H new ATOM 59 N GLY A 384 2.109 10.320 9.918 1.00 0.00 N ATOM 60 CA GLY A 384 1.044 11.290 10.022 1.00 0.00 C ATOM 61 C GLY A 384 -0.198 10.682 10.646 1.00 0.00 C ATOM 62 O GLY A 384 -0.194 10.334 11.827 1.00 0.00 O ATOM 0 H GLY A 384 1.957 9.593 9.218 1.00 0.00 H new ATOM 0 HA2 GLY A 384 1.378 12.136 10.622 1.00 0.00 H new ATOM 0 HA3 GLY A 384 0.804 11.677 9.032 1.00 0.00 H new ATOM 66 N THR A 385 -1.246 10.524 9.844 1.00 0.00 N ATOM 67 CA THR A 385 -2.512 9.970 10.320 1.00 0.00 C ATOM 68 C THR A 385 -2.354 8.511 10.765 1.00 0.00 C ATOM 69 O THR A 385 -2.974 8.067 11.732 1.00 0.00 O ATOM 70 CB THR A 385 -3.583 10.052 9.216 1.00 0.00 C ATOM 71 OG1 THR A 385 -3.588 11.371 8.646 1.00 0.00 O ATOM 72 CG2 THR A 385 -4.960 9.725 9.772 1.00 0.00 C ATOM 0 H THR A 385 -1.244 10.773 8.855 1.00 0.00 H new ATOM 0 HA THR A 385 -2.825 10.563 11.179 1.00 0.00 H new ATOM 0 HB THR A 385 -3.342 9.321 8.444 1.00 0.00 H new ATOM 0 HG1 THR A 385 -4.273 11.423 7.947 1.00 0.00 H new ATOM 0 HG21 THR A 385 -5.699 9.790 8.974 1.00 0.00 H new ATOM 0 HG22 THR A 385 -4.956 8.715 10.182 1.00 0.00 H new ATOM 0 HG23 THR A 385 -5.213 10.436 10.559 1.00 0.00 H new ATOM 80 N PHE A 386 -1.515 7.776 10.050 1.00 0.00 N ATOM 81 CA PHE A 386 -1.251 6.375 10.354 1.00 0.00 C ATOM 82 C PHE A 386 -0.212 6.282 11.484 1.00 0.00 C ATOM 83 O PHE A 386 0.846 6.898 11.416 1.00 0.00 O ATOM 84 CB PHE A 386 -0.746 5.686 9.081 1.00 0.00 C ATOM 85 CG PHE A 386 -0.494 4.206 9.189 1.00 0.00 C ATOM 86 CD1 PHE A 386 -1.181 3.292 8.389 1.00 0.00 C ATOM 87 CD2 PHE A 386 0.462 3.729 10.060 1.00 0.00 C ATOM 88 CE1 PHE A 386 -0.900 1.943 8.471 1.00 0.00 C ATOM 89 CE2 PHE A 386 0.732 2.390 10.152 1.00 0.00 C ATOM 90 CZ PHE A 386 0.059 1.498 9.361 1.00 0.00 C ATOM 0 H PHE A 386 -0.999 8.131 9.245 1.00 0.00 H new ATOM 0 HA PHE A 386 -2.161 5.877 10.690 1.00 0.00 H new ATOM 0 HB2 PHE A 386 -1.474 5.854 8.287 1.00 0.00 H new ATOM 0 HB3 PHE A 386 0.180 6.171 8.772 1.00 0.00 H new ATOM 0 HD1 PHE A 386 -1.937 3.642 7.702 1.00 0.00 H new ATOM 0 HD2 PHE A 386 1.008 4.424 10.681 1.00 0.00 H new ATOM 0 HE1 PHE A 386 -1.427 1.239 7.843 1.00 0.00 H new ATOM 0 HE2 PHE A 386 1.477 2.037 10.850 1.00 0.00 H new ATOM 0 HZ PHE A 386 0.278 0.443 9.433 1.00 0.00 H new ATOM 100 N PRO A 387 -0.542 5.504 12.536 1.00 0.00 N ATOM 101 CA PRO A 387 0.277 5.324 13.766 1.00 0.00 C ATOM 102 C PRO A 387 1.740 4.891 13.545 1.00 0.00 C ATOM 103 O PRO A 387 2.655 5.475 14.126 1.00 0.00 O ATOM 104 CB PRO A 387 -0.478 4.230 14.527 1.00 0.00 C ATOM 105 CG PRO A 387 -1.378 3.614 13.511 1.00 0.00 C ATOM 106 CD PRO A 387 -1.789 4.738 12.633 1.00 0.00 C ATOM 0 HA PRO A 387 0.380 6.279 14.282 1.00 0.00 H new ATOM 0 HB2 PRO A 387 0.208 3.494 14.946 1.00 0.00 H new ATOM 0 HB3 PRO A 387 -1.046 4.646 15.359 1.00 0.00 H new ATOM 0 HG2 PRO A 387 -0.862 2.839 12.945 1.00 0.00 H new ATOM 0 HG3 PRO A 387 -2.242 3.144 13.981 1.00 0.00 H new ATOM 0 HD2 PRO A 387 -2.135 4.392 11.659 1.00 0.00 H new ATOM 0 HD3 PRO A 387 -2.598 5.324 13.069 1.00 0.00 H new ATOM 114 N MET A 388 1.947 3.821 12.766 1.00 0.00 N ATOM 115 CA MET A 388 3.273 3.487 12.217 1.00 0.00 C ATOM 116 C MET A 388 4.261 2.900 13.252 1.00 0.00 C ATOM 117 O MET A 388 5.453 2.820 12.981 1.00 0.00 O ATOM 118 CB MET A 388 3.853 4.738 11.560 1.00 0.00 C ATOM 119 CG MET A 388 5.162 4.518 10.837 1.00 0.00 C ATOM 120 SD MET A 388 4.985 3.620 9.297 1.00 0.00 S ATOM 121 CE MET A 388 4.095 4.837 8.337 1.00 0.00 C ATOM 0 H MET A 388 1.211 3.167 12.499 1.00 0.00 H new ATOM 0 HA MET A 388 3.131 2.691 11.486 1.00 0.00 H new ATOM 0 HB2 MET A 388 3.124 5.132 10.852 1.00 0.00 H new ATOM 0 HB3 MET A 388 3.999 5.500 12.325 1.00 0.00 H new ATOM 0 HG2 MET A 388 5.623 5.485 10.634 1.00 0.00 H new ATOM 0 HG3 MET A 388 5.842 3.972 11.491 1.00 0.00 H new ATOM 0 HE1 MET A 388 4.451 4.819 7.307 1.00 0.00 H new ATOM 0 HE2 MET A 388 3.029 4.608 8.357 1.00 0.00 H new ATOM 0 HE3 MET A 388 4.261 5.827 8.761 1.00 0.00 H new ATOM 131 N HIS A 389 3.782 2.451 14.419 1.00 0.00 N ATOM 132 CA HIS A 389 4.681 1.964 15.499 1.00 0.00 C ATOM 133 C HIS A 389 5.559 3.102 16.008 1.00 0.00 C ATOM 134 O HIS A 389 6.477 2.879 16.796 1.00 0.00 O ATOM 135 CB HIS A 389 5.629 0.836 15.028 1.00 0.00 C ATOM 136 CG HIS A 389 5.103 -0.576 15.077 1.00 0.00 C ATOM 137 ND1 HIS A 389 5.737 -1.603 14.406 1.00 0.00 N ATOM 138 CD2 HIS A 389 3.995 -1.126 15.636 1.00 0.00 C ATOM 139 CE1 HIS A 389 5.045 -2.715 14.530 1.00 0.00 C ATOM 140 NE2 HIS A 389 3.981 -2.461 15.277 1.00 0.00 N ATOM 0 H HIS A 389 2.789 2.411 14.648 1.00 0.00 H new ATOM 0 HA HIS A 389 4.026 1.578 16.280 1.00 0.00 H new ATOM 0 HB2 HIS A 389 5.924 1.050 14.001 1.00 0.00 H new ATOM 0 HB3 HIS A 389 6.533 0.880 15.635 1.00 0.00 H new ATOM 0 HD2 HIS A 389 3.263 -0.617 16.246 1.00 0.00 H new ATOM 0 HE1 HIS A 389 5.301 -3.671 14.097 1.00 0.00 H new ATOM 0 HE2 HIS A 389 3.268 -3.140 15.544 1.00 0.00 H new ATOM 149 N GLN A 390 5.280 4.314 15.531 1.00 0.00 N ATOM 150 CA GLN A 390 6.142 5.470 15.752 1.00 0.00 C ATOM 151 C GLN A 390 7.491 5.308 15.044 1.00 0.00 C ATOM 152 O GLN A 390 8.487 5.905 15.458 1.00 0.00 O ATOM 153 CB GLN A 390 6.347 5.740 17.246 1.00 0.00 C ATOM 154 CG GLN A 390 5.085 6.211 17.948 1.00 0.00 C ATOM 155 CD GLN A 390 5.271 6.397 19.443 1.00 0.00 C ATOM 156 OE1 GLN A 390 4.330 6.226 20.217 1.00 0.00 O ATOM 157 NE2 GLN A 390 6.478 6.747 19.860 1.00 0.00 N ATOM 0 H GLN A 390 4.447 4.521 14.979 1.00 0.00 H new ATOM 0 HA GLN A 390 5.636 6.333 15.320 1.00 0.00 H new ATOM 0 HB2 GLN A 390 6.704 4.830 17.727 1.00 0.00 H new ATOM 0 HB3 GLN A 390 7.126 6.493 17.369 1.00 0.00 H new ATOM 0 HG2 GLN A 390 4.762 7.154 17.508 1.00 0.00 H new ATOM 0 HG3 GLN A 390 4.288 5.488 17.774 1.00 0.00 H new ATOM 0 HE21 GLN A 390 7.232 6.879 19.186 1.00 0.00 H new ATOM 0 HE22 GLN A 390 6.654 6.885 20.855 1.00 0.00 H new ATOM 166 N LEU A 391 7.524 4.497 13.974 1.00 0.00 N ATOM 167 CA LEU A 391 8.708 4.429 13.112 1.00 0.00 C ATOM 168 C LEU A 391 8.413 3.755 11.767 1.00 0.00 C ATOM 169 O LEU A 391 8.690 4.331 10.720 1.00 0.00 O ATOM 170 CB LEU A 391 9.897 3.743 13.804 1.00 0.00 C ATOM 171 CG LEU A 391 9.859 2.213 13.894 1.00 0.00 C ATOM 172 CD1 LEU A 391 11.206 1.684 14.344 1.00 0.00 C ATOM 173 CD2 LEU A 391 8.782 1.763 14.852 1.00 0.00 C ATOM 0 H LEU A 391 6.755 3.889 13.691 1.00 0.00 H new ATOM 0 HA LEU A 391 8.987 5.464 12.914 1.00 0.00 H new ATOM 0 HB2 LEU A 391 10.807 4.029 13.277 1.00 0.00 H new ATOM 0 HB3 LEU A 391 9.976 4.140 14.816 1.00 0.00 H new ATOM 0 HG LEU A 391 9.632 1.815 12.905 1.00 0.00 H new ATOM 0 HD11 LEU A 391 11.168 0.596 14.405 1.00 0.00 H new ATOM 0 HD12 LEU A 391 11.971 1.981 13.627 1.00 0.00 H new ATOM 0 HD13 LEU A 391 11.449 2.094 15.324 1.00 0.00 H new ATOM 0 HD21 LEU A 391 8.771 0.674 14.902 1.00 0.00 H new ATOM 0 HD22 LEU A 391 8.983 2.170 15.843 1.00 0.00 H new ATOM 0 HD23 LEU A 391 7.813 2.120 14.504 1.00 0.00 H new ATOM 185 N GLY A 392 7.846 2.547 11.782 1.00 0.00 N ATOM 186 CA GLY A 392 7.611 1.844 10.532 1.00 0.00 C ATOM 187 C GLY A 392 6.859 0.526 10.679 1.00 0.00 C ATOM 188 O GLY A 392 7.280 -0.485 10.122 1.00 0.00 O ATOM 0 H GLY A 392 7.550 2.051 12.623 1.00 0.00 H new ATOM 0 HA2 GLY A 392 7.049 2.496 9.863 1.00 0.00 H new ATOM 0 HA3 GLY A 392 8.571 1.649 10.054 1.00 0.00 H new ATOM 192 N ASN A 393 5.739 0.538 11.404 1.00 0.00 N ATOM 193 CA ASN A 393 4.902 -0.669 11.578 1.00 0.00 C ATOM 194 C ASN A 393 4.531 -1.232 10.230 1.00 0.00 C ATOM 195 O ASN A 393 4.615 -2.444 10.002 1.00 0.00 O ATOM 196 CB ASN A 393 3.618 -0.311 12.356 1.00 0.00 C ATOM 197 CG ASN A 393 2.368 -1.081 11.936 1.00 0.00 C ATOM 198 OD1 ASN A 393 2.417 -2.256 11.589 1.00 0.00 O ATOM 199 ND2 ASN A 393 1.226 -0.421 11.992 1.00 0.00 N ATOM 0 H ASN A 393 5.384 1.365 11.883 1.00 0.00 H new ATOM 0 HA ASN A 393 5.467 -1.413 12.139 1.00 0.00 H new ATOM 0 HB2 ASN A 393 3.794 -0.487 13.417 1.00 0.00 H new ATOM 0 HB3 ASN A 393 3.426 0.755 12.237 1.00 0.00 H new ATOM 0 HD21 ASN A 393 0.354 -0.888 11.743 1.00 0.00 H new ATOM 0 HD22 ASN A 393 1.215 0.556 12.284 1.00 0.00 H new ATOM 206 N VAL A 394 4.168 -0.325 9.345 1.00 0.00 N ATOM 207 CA VAL A 394 3.738 -0.718 8.030 1.00 0.00 C ATOM 208 C VAL A 394 4.862 -1.508 7.409 1.00 0.00 C ATOM 209 O VAL A 394 4.655 -2.610 6.924 1.00 0.00 O ATOM 210 CB VAL A 394 3.327 0.478 7.118 1.00 0.00 C ATOM 211 CG1 VAL A 394 2.905 1.666 7.938 1.00 0.00 C ATOM 212 CG2 VAL A 394 4.417 0.892 6.148 1.00 0.00 C ATOM 0 H VAL A 394 4.164 0.681 9.516 1.00 0.00 H new ATOM 0 HA VAL A 394 2.832 -1.317 8.126 1.00 0.00 H new ATOM 0 HB VAL A 394 2.483 0.122 6.528 1.00 0.00 H new ATOM 0 HG11 VAL A 394 2.624 2.484 7.275 1.00 0.00 H new ATOM 0 HG12 VAL A 394 2.052 1.394 8.560 1.00 0.00 H new ATOM 0 HG13 VAL A 394 3.732 1.982 8.574 1.00 0.00 H new ATOM 0 HG21 VAL A 394 4.067 1.729 5.543 1.00 0.00 H new ATOM 0 HG22 VAL A 394 5.304 1.193 6.705 1.00 0.00 H new ATOM 0 HG23 VAL A 394 4.664 0.052 5.498 1.00 0.00 H new ATOM 222 N ILE A 395 6.072 -0.985 7.532 1.00 0.00 N ATOM 223 CA ILE A 395 7.185 -1.600 6.879 1.00 0.00 C ATOM 224 C ILE A 395 7.382 -3.039 7.275 1.00 0.00 C ATOM 225 O ILE A 395 7.449 -3.881 6.380 1.00 0.00 O ATOM 226 CB ILE A 395 8.508 -0.873 7.105 1.00 0.00 C ATOM 227 CG1 ILE A 395 8.508 0.485 6.423 1.00 0.00 C ATOM 228 CG2 ILE A 395 9.638 -1.735 6.611 1.00 0.00 C ATOM 229 CD1 ILE A 395 7.869 1.525 7.283 1.00 0.00 C ATOM 0 H ILE A 395 6.293 -0.149 8.072 1.00 0.00 H new ATOM 0 HA ILE A 395 6.919 -1.540 5.824 1.00 0.00 H new ATOM 0 HB ILE A 395 8.641 -0.694 8.172 1.00 0.00 H new ATOM 0 HG12 ILE A 395 9.532 0.779 6.194 1.00 0.00 H new ATOM 0 HG13 ILE A 395 7.976 0.418 5.474 1.00 0.00 H new ATOM 0 HG21 ILE A 395 10.585 -1.220 6.770 1.00 0.00 H new ATOM 0 HG22 ILE A 395 9.642 -2.678 7.157 1.00 0.00 H new ATOM 0 HG23 ILE A 395 9.507 -1.932 5.547 1.00 0.00 H new ATOM 0 HD11 ILE A 395 7.885 2.485 6.766 1.00 0.00 H new ATOM 0 HD12 ILE A 395 6.837 1.242 7.490 1.00 0.00 H new ATOM 0 HD13 ILE A 395 8.418 1.609 8.221 1.00 0.00 H new ATOM 241 N LYS A 396 7.462 -3.410 8.559 1.00 0.00 N ATOM 242 CA LYS A 396 7.747 -4.805 8.894 1.00 0.00 C ATOM 243 C LYS A 396 6.657 -5.744 8.423 1.00 0.00 C ATOM 244 O LYS A 396 6.919 -6.770 7.783 1.00 0.00 O ATOM 245 CB LYS A 396 7.798 -4.953 10.430 1.00 0.00 C ATOM 246 CG LYS A 396 8.870 -4.166 11.171 1.00 0.00 C ATOM 247 CD LYS A 396 8.588 -2.701 11.131 1.00 0.00 C ATOM 248 CE LYS A 396 9.250 -1.970 12.261 1.00 0.00 C ATOM 249 NZ LYS A 396 10.616 -1.488 11.941 1.00 0.00 N1+ ATOM 0 H LYS A 396 7.338 -2.786 9.356 1.00 0.00 H new ATOM 0 HA LYS A 396 8.689 -5.059 8.408 1.00 0.00 H new ATOM 0 HB2 LYS A 396 6.827 -4.660 10.830 1.00 0.00 H new ATOM 0 HB3 LYS A 396 7.933 -6.009 10.663 1.00 0.00 H new ATOM 0 HG2 LYS A 396 8.920 -4.501 12.207 1.00 0.00 H new ATOM 0 HG3 LYS A 396 9.844 -4.364 10.724 1.00 0.00 H new ATOM 0 HD2 LYS A 396 8.934 -2.291 10.182 1.00 0.00 H new ATOM 0 HD3 LYS A 396 7.511 -2.538 11.175 1.00 0.00 H new ATOM 0 HE2 LYS A 396 8.631 -1.119 12.543 1.00 0.00 H new ATOM 0 HE3 LYS A 396 9.301 -2.629 13.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 396 11.069 -1.130 12.806 1.00 0.00 H new ATOM 0 HZ2 LYS A 396 11.179 -2.272 11.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 396 10.559 -0.723 11.239 1.00 0.00 H new ATOM 263 N GLY A 397 5.427 -5.393 8.765 1.00 0.00 N ATOM 264 CA GLY A 397 4.318 -6.238 8.425 1.00 0.00 C ATOM 265 C GLY A 397 4.294 -6.531 6.942 1.00 0.00 C ATOM 266 O GLY A 397 4.116 -7.674 6.507 1.00 0.00 O ATOM 0 H GLY A 397 5.184 -4.541 9.270 1.00 0.00 H new ATOM 0 HA2 GLY A 397 4.384 -7.172 8.983 1.00 0.00 H new ATOM 0 HA3 GLY A 397 3.386 -5.756 8.719 1.00 0.00 H new ATOM 270 N ILE A 398 4.500 -5.489 6.168 1.00 0.00 N ATOM 271 CA ILE A 398 4.471 -5.592 4.731 1.00 0.00 C ATOM 272 C ILE A 398 5.663 -6.333 4.151 1.00 0.00 C ATOM 273 O ILE A 398 5.502 -7.048 3.170 1.00 0.00 O ATOM 274 CB ILE A 398 4.362 -4.223 4.073 1.00 0.00 C ATOM 275 CG1 ILE A 398 3.184 -3.467 4.647 1.00 0.00 C ATOM 276 CG2 ILE A 398 4.201 -4.385 2.574 1.00 0.00 C ATOM 277 CD1 ILE A 398 3.267 -1.992 4.408 1.00 0.00 C ATOM 0 H ILE A 398 4.692 -4.550 6.518 1.00 0.00 H new ATOM 0 HA ILE A 398 3.580 -6.178 4.508 1.00 0.00 H new ATOM 0 HB ILE A 398 5.272 -3.657 4.271 1.00 0.00 H new ATOM 0 HG12 ILE A 398 2.263 -3.850 4.207 1.00 0.00 H new ATOM 0 HG13 ILE A 398 3.126 -3.654 5.719 1.00 0.00 H new ATOM 0 HG21 ILE A 398 4.123 -3.403 2.108 1.00 0.00 H new ATOM 0 HG22 ILE A 398 5.066 -4.911 2.170 1.00 0.00 H new ATOM 0 HG23 ILE A 398 3.298 -4.958 2.365 1.00 0.00 H new ATOM 0 HD11 ILE A 398 2.395 -1.503 4.842 1.00 0.00 H new ATOM 0 HD12 ILE A 398 4.172 -1.599 4.872 1.00 0.00 H new ATOM 0 HD13 ILE A 398 3.295 -1.798 3.336 1.00 0.00 H new ATOM 289 N VAL A 399 6.852 -6.208 4.744 1.00 0.00 N ATOM 290 CA VAL A 399 8.024 -6.807 4.112 1.00 0.00 C ATOM 291 C VAL A 399 7.838 -8.307 4.075 1.00 0.00 C ATOM 292 O VAL A 399 8.174 -8.965 3.089 1.00 0.00 O ATOM 293 CB VAL A 399 9.382 -6.470 4.786 1.00 0.00 C ATOM 294 CG1 VAL A 399 9.789 -5.032 4.518 1.00 0.00 C ATOM 295 CG2 VAL A 399 9.360 -6.748 6.273 1.00 0.00 C ATOM 0 H VAL A 399 7.025 -5.719 5.623 1.00 0.00 H new ATOM 0 HA VAL A 399 8.085 -6.374 3.113 1.00 0.00 H new ATOM 0 HB VAL A 399 10.128 -7.127 4.338 1.00 0.00 H new ATOM 0 HG11 VAL A 399 10.743 -4.828 5.003 1.00 0.00 H new ATOM 0 HG12 VAL A 399 9.887 -4.876 3.444 1.00 0.00 H new ATOM 0 HG13 VAL A 399 9.029 -4.359 4.915 1.00 0.00 H new ATOM 0 HG21 VAL A 399 10.329 -6.498 6.704 1.00 0.00 H new ATOM 0 HG22 VAL A 399 8.586 -6.143 6.745 1.00 0.00 H new ATOM 0 HG23 VAL A 399 9.148 -7.804 6.443 1.00 0.00 H new ATOM 305 N ASP A 400 7.292 -8.846 5.158 1.00 0.00 N ATOM 306 CA ASP A 400 6.965 -10.259 5.226 1.00 0.00 C ATOM 307 C ASP A 400 5.847 -10.663 4.269 1.00 0.00 C ATOM 308 O ASP A 400 5.924 -11.711 3.629 1.00 0.00 O ATOM 309 CB ASP A 400 6.556 -10.600 6.654 1.00 0.00 C ATOM 310 CG ASP A 400 6.247 -12.072 6.838 1.00 0.00 C ATOM 311 OD1 ASP A 400 5.057 -12.418 6.988 1.00 0.00 O ATOM 312 OD2 ASP A 400 7.193 -12.888 6.838 1.00 0.00 O1- ATOM 0 H ASP A 400 7.067 -8.321 6.003 1.00 0.00 H new ATOM 0 HA ASP A 400 7.853 -10.814 4.925 1.00 0.00 H new ATOM 0 HB2 ASP A 400 7.357 -10.313 7.335 1.00 0.00 H new ATOM 0 HB3 ASP A 400 5.680 -10.012 6.927 1.00 0.00 H new ATOM 317 N GLN A 401 4.819 -9.836 4.154 1.00 0.00 N ATOM 318 CA GLN A 401 3.606 -10.238 3.448 1.00 0.00 C ATOM 319 C GLN A 401 3.632 -9.862 1.967 1.00 0.00 C ATOM 320 O GLN A 401 3.301 -10.677 1.103 1.00 0.00 O ATOM 321 CB GLN A 401 2.399 -9.585 4.105 1.00 0.00 C ATOM 322 CG GLN A 401 2.307 -9.862 5.587 1.00 0.00 C ATOM 323 CD GLN A 401 0.984 -9.439 6.180 1.00 0.00 C ATOM 324 OE1 GLN A 401 0.045 -10.226 6.264 1.00 0.00 O ATOM 325 NE2 GLN A 401 0.898 -8.189 6.600 1.00 0.00 N ATOM 0 H GLN A 401 4.797 -8.890 4.536 1.00 0.00 H new ATOM 0 HA GLN A 401 3.544 -11.324 3.509 1.00 0.00 H new ATOM 0 HB2 GLN A 401 2.445 -8.508 3.945 1.00 0.00 H new ATOM 0 HB3 GLN A 401 1.491 -9.941 3.618 1.00 0.00 H new ATOM 0 HG2 GLN A 401 2.455 -10.928 5.763 1.00 0.00 H new ATOM 0 HG3 GLN A 401 3.114 -9.339 6.101 1.00 0.00 H new ATOM 0 HE21 GLN A 401 1.700 -7.565 6.513 1.00 0.00 H new ATOM 0 HE22 GLN A 401 0.029 -7.848 7.011 1.00 0.00 H new ATOM 334 N GLU A 402 4.010 -8.629 1.678 1.00 0.00 N ATOM 335 CA GLU A 402 3.934 -8.102 0.323 1.00 0.00 C ATOM 336 C GLU A 402 5.318 -7.794 -0.231 1.00 0.00 C ATOM 337 O GLU A 402 5.512 -7.715 -1.445 1.00 0.00 O ATOM 338 CB GLU A 402 3.072 -6.844 0.323 1.00 0.00 C ATOM 339 CG GLU A 402 1.789 -6.990 -0.471 1.00 0.00 C ATOM 340 CD GLU A 402 2.034 -7.247 -1.937 1.00 0.00 C ATOM 341 OE1 GLU A 402 2.574 -6.349 -2.614 1.00 0.00 O ATOM 342 OE2 GLU A 402 1.674 -8.338 -2.418 1.00 0.00 O1- ATOM 0 H GLU A 402 4.375 -7.970 2.366 1.00 0.00 H new ATOM 0 HA GLU A 402 3.484 -8.858 -0.321 1.00 0.00 H new ATOM 0 HB2 GLU A 402 2.825 -6.582 1.352 1.00 0.00 H new ATOM 0 HB3 GLU A 402 3.651 -6.016 -0.086 1.00 0.00 H new ATOM 0 HG2 GLU A 402 1.202 -7.810 -0.056 1.00 0.00 H new ATOM 0 HG3 GLU A 402 1.194 -6.084 -0.360 1.00 0.00 H new ATOM 349 N GLY A 403 6.277 -7.638 0.664 1.00 0.00 N ATOM 350 CA GLY A 403 7.642 -7.393 0.254 1.00 0.00 C ATOM 351 C GLY A 403 8.078 -5.963 0.475 1.00 0.00 C ATOM 352 O GLY A 403 7.252 -5.065 0.659 1.00 0.00 O ATOM 0 H GLY A 403 6.134 -7.677 1.673 1.00 0.00 H new ATOM 0 HA2 GLY A 403 8.306 -8.059 0.805 1.00 0.00 H new ATOM 0 HA3 GLY A 403 7.748 -7.640 -0.802 1.00 0.00 H new ATOM 356 N VAL A 404 9.390 -5.769 0.457 1.00 0.00 N ATOM 357 CA VAL A 404 10.016 -4.483 0.734 1.00 0.00 C ATOM 358 C VAL A 404 9.494 -3.336 -0.110 1.00 0.00 C ATOM 359 O VAL A 404 9.267 -2.267 0.416 1.00 0.00 O ATOM 360 CB VAL A 404 11.547 -4.582 0.572 1.00 0.00 C ATOM 361 CG1 VAL A 404 12.146 -5.140 1.851 1.00 0.00 C ATOM 362 CG2 VAL A 404 11.921 -5.455 -0.616 1.00 0.00 C ATOM 0 H VAL A 404 10.058 -6.510 0.247 1.00 0.00 H new ATOM 0 HA VAL A 404 9.751 -4.252 1.766 1.00 0.00 H new ATOM 0 HB VAL A 404 11.947 -3.586 0.383 1.00 0.00 H new ATOM 0 HG11 VAL A 404 13.228 -5.213 1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 404 11.907 -4.478 2.684 1.00 0.00 H new ATOM 0 HG13 VAL A 404 11.733 -6.130 2.045 1.00 0.00 H new ATOM 0 HG21 VAL A 404 13.006 -5.505 -0.703 1.00 0.00 H new ATOM 0 HG22 VAL A 404 11.522 -6.459 -0.470 1.00 0.00 H new ATOM 0 HG23 VAL A 404 11.503 -5.028 -1.527 1.00 0.00 H new ATOM 372 N ALA A 405 9.295 -3.543 -1.393 1.00 0.00 N ATOM 373 CA ALA A 405 8.876 -2.437 -2.244 1.00 0.00 C ATOM 374 C ALA A 405 7.445 -1.983 -1.938 1.00 0.00 C ATOM 375 O ALA A 405 7.120 -0.813 -2.121 1.00 0.00 O ATOM 376 CB ALA A 405 9.056 -2.755 -3.708 1.00 0.00 C ATOM 0 H ALA A 405 9.411 -4.439 -1.866 1.00 0.00 H new ATOM 0 HA ALA A 405 9.532 -1.598 -2.012 1.00 0.00 H new ATOM 0 HB1 ALA A 405 8.732 -1.904 -4.308 1.00 0.00 H new ATOM 0 HB2 ALA A 405 10.107 -2.961 -3.909 1.00 0.00 H new ATOM 0 HB3 ALA A 405 8.459 -3.630 -3.966 1.00 0.00 H new ATOM 382 N THR A 406 6.592 -2.880 -1.458 1.00 0.00 N ATOM 383 CA THR A 406 5.270 -2.462 -0.997 1.00 0.00 C ATOM 384 C THR A 406 5.378 -1.821 0.377 1.00 0.00 C ATOM 385 O THR A 406 4.779 -0.785 0.630 1.00 0.00 O ATOM 386 CB THR A 406 4.255 -3.617 -0.940 1.00 0.00 C ATOM 387 OG1 THR A 406 4.131 -4.222 -2.237 1.00 0.00 O ATOM 388 CG2 THR A 406 2.907 -3.083 -0.466 1.00 0.00 C ATOM 0 H THR A 406 6.783 -3.879 -1.378 1.00 0.00 H new ATOM 0 HA THR A 406 4.900 -1.743 -1.728 1.00 0.00 H new ATOM 0 HB THR A 406 4.601 -4.375 -0.238 1.00 0.00 H new ATOM 0 HG1 THR A 406 3.726 -5.110 -2.146 1.00 0.00 H new ATOM 0 HG21 THR A 406 2.186 -3.900 -0.425 1.00 0.00 H new ATOM 0 HG22 THR A 406 3.017 -2.646 0.526 1.00 0.00 H new ATOM 0 HG23 THR A 406 2.553 -2.321 -1.160 1.00 0.00 H new ATOM 396 N ALA A 407 6.170 -2.429 1.254 1.00 0.00 N ATOM 397 CA ALA A 407 6.412 -1.877 2.582 1.00 0.00 C ATOM 398 C ALA A 407 6.998 -0.490 2.447 1.00 0.00 C ATOM 399 O ALA A 407 6.684 0.430 3.203 1.00 0.00 O ATOM 400 CB ALA A 407 7.374 -2.779 3.337 1.00 0.00 C ATOM 0 H ALA A 407 6.656 -3.306 1.068 1.00 0.00 H new ATOM 0 HA ALA A 407 5.474 -1.817 3.134 1.00 0.00 H new ATOM 0 HB1 ALA A 407 7.556 -2.367 4.330 1.00 0.00 H new ATOM 0 HB2 ALA A 407 6.941 -3.775 3.431 1.00 0.00 H new ATOM 0 HB3 ALA A 407 8.316 -2.843 2.793 1.00 0.00 H new ATOM 406 N TYR A 408 7.841 -0.370 1.446 1.00 0.00 N ATOM 407 CA TYR A 408 8.474 0.866 1.089 1.00 0.00 C ATOM 408 C TYR A 408 7.431 1.854 0.604 1.00 0.00 C ATOM 409 O TYR A 408 7.342 2.972 1.101 1.00 0.00 O ATOM 410 CB TYR A 408 9.456 0.561 -0.033 1.00 0.00 C ATOM 411 CG TYR A 408 10.892 0.922 0.262 1.00 0.00 C ATOM 412 CD1 TYR A 408 11.220 2.131 0.847 1.00 0.00 C ATOM 413 CD2 TYR A 408 11.922 0.042 -0.047 1.00 0.00 C ATOM 414 CE1 TYR A 408 12.536 2.461 1.117 1.00 0.00 C ATOM 415 CE2 TYR A 408 13.237 0.363 0.220 1.00 0.00 C ATOM 416 CZ TYR A 408 13.539 1.571 0.800 1.00 0.00 C ATOM 417 OH TYR A 408 14.851 1.886 1.066 1.00 0.00 O ATOM 0 H TYR A 408 8.107 -1.152 0.847 1.00 0.00 H new ATOM 0 HA TYR A 408 8.987 1.302 1.946 1.00 0.00 H new ATOM 0 HB2 TYR A 408 9.404 -0.503 -0.262 1.00 0.00 H new ATOM 0 HB3 TYR A 408 9.139 1.095 -0.929 1.00 0.00 H new ATOM 0 HD1 TYR A 408 10.435 2.830 1.097 1.00 0.00 H new ATOM 0 HD2 TYR A 408 11.689 -0.909 -0.504 1.00 0.00 H new ATOM 0 HE1 TYR A 408 12.776 3.410 1.573 1.00 0.00 H new ATOM 0 HE2 TYR A 408 14.026 -0.333 -0.026 1.00 0.00 H new ATOM 0 HH TYR A 408 15.429 1.148 0.781 1.00 0.00 H new ATOM 427 N THR A 409 6.626 1.409 -0.354 1.00 0.00 N ATOM 428 CA THR A 409 5.558 2.212 -0.922 1.00 0.00 C ATOM 429 C THR A 409 4.588 2.736 0.134 1.00 0.00 C ATOM 430 O THR A 409 4.243 3.919 0.146 1.00 0.00 O ATOM 431 CB THR A 409 4.788 1.350 -1.948 1.00 0.00 C ATOM 432 OG1 THR A 409 5.571 1.165 -3.130 1.00 0.00 O ATOM 433 CG2 THR A 409 3.443 1.945 -2.303 1.00 0.00 C ATOM 0 H THR A 409 6.699 0.475 -0.758 1.00 0.00 H new ATOM 0 HA THR A 409 6.010 3.083 -1.397 1.00 0.00 H new ATOM 0 HB THR A 409 4.603 0.383 -1.480 1.00 0.00 H new ATOM 0 HG1 THR A 409 6.143 0.376 -3.023 1.00 0.00 H new ATOM 0 HG21 THR A 409 2.941 1.303 -3.027 1.00 0.00 H new ATOM 0 HG22 THR A 409 2.832 2.026 -1.404 1.00 0.00 H new ATOM 0 HG23 THR A 409 3.586 2.936 -2.734 1.00 0.00 H new ATOM 441 N LEU A 410 4.154 1.862 1.016 1.00 0.00 N ATOM 442 CA LEU A 410 3.157 2.221 1.999 1.00 0.00 C ATOM 443 C LEU A 410 3.762 3.130 3.050 1.00 0.00 C ATOM 444 O LEU A 410 3.117 4.062 3.522 1.00 0.00 O ATOM 445 CB LEU A 410 2.550 0.964 2.600 1.00 0.00 C ATOM 446 CG LEU A 410 2.116 -0.062 1.545 1.00 0.00 C ATOM 447 CD1 LEU A 410 1.248 -1.158 2.151 1.00 0.00 C ATOM 448 CD2 LEU A 410 1.408 0.606 0.382 1.00 0.00 C ATOM 0 H LEU A 410 4.477 0.896 1.072 1.00 0.00 H new ATOM 0 HA LEU A 410 2.351 2.777 1.521 1.00 0.00 H new ATOM 0 HB2 LEU A 410 3.276 0.502 3.269 1.00 0.00 H new ATOM 0 HB3 LEU A 410 1.687 1.239 3.206 1.00 0.00 H new ATOM 0 HG LEU A 410 3.022 -0.531 1.162 1.00 0.00 H new ATOM 0 HD11 LEU A 410 0.960 -1.866 1.374 1.00 0.00 H new ATOM 0 HD12 LEU A 410 1.809 -1.679 2.927 1.00 0.00 H new ATOM 0 HD13 LEU A 410 0.353 -0.714 2.587 1.00 0.00 H new ATOM 0 HD21 LEU A 410 1.114 -0.149 -0.347 1.00 0.00 H new ATOM 0 HD22 LEU A 410 0.521 1.124 0.745 1.00 0.00 H new ATOM 0 HD23 LEU A 410 2.080 1.323 -0.089 1.00 0.00 H new ATOM 460 N GLY A 411 5.019 2.883 3.380 1.00 0.00 N ATOM 461 CA GLY A 411 5.733 3.790 4.239 1.00 0.00 C ATOM 462 C GLY A 411 5.783 5.180 3.629 1.00 0.00 C ATOM 463 O GLY A 411 5.702 6.179 4.336 1.00 0.00 O ATOM 0 H GLY A 411 5.553 2.072 3.067 1.00 0.00 H new ATOM 0 HA2 GLY A 411 5.248 3.833 5.214 1.00 0.00 H new ATOM 0 HA3 GLY A 411 6.746 3.422 4.402 1.00 0.00 H new ATOM 467 N MET A 412 5.883 5.230 2.303 1.00 0.00 N ATOM 468 CA MET A 412 5.909 6.495 1.577 1.00 0.00 C ATOM 469 C MET A 412 4.567 7.221 1.667 1.00 0.00 C ATOM 470 O MET A 412 4.525 8.415 1.929 1.00 0.00 O ATOM 471 CB MET A 412 6.274 6.276 0.104 1.00 0.00 C ATOM 472 CG MET A 412 7.669 5.707 -0.114 1.00 0.00 C ATOM 473 SD MET A 412 8.817 6.891 -0.849 1.00 0.00 S ATOM 474 CE MET A 412 8.900 8.134 0.432 1.00 0.00 C ATOM 0 H MET A 412 5.948 4.404 1.708 1.00 0.00 H new ATOM 0 HA MET A 412 6.672 7.116 2.046 1.00 0.00 H new ATOM 0 HB2 MET A 412 5.544 5.601 -0.343 1.00 0.00 H new ATOM 0 HB3 MET A 412 6.195 7.226 -0.424 1.00 0.00 H new ATOM 0 HG2 MET A 412 8.069 5.369 0.842 1.00 0.00 H new ATOM 0 HG3 MET A 412 7.600 4.831 -0.759 1.00 0.00 H new ATOM 0 HE1 MET A 412 9.472 8.989 0.073 1.00 0.00 H new ATOM 0 HE2 MET A 412 7.892 8.456 0.693 1.00 0.00 H new ATOM 0 HE3 MET A 412 9.387 7.716 1.313 1.00 0.00 H new ATOM 484 N MET A 413 3.457 6.532 1.430 1.00 0.00 N ATOM 485 CA MET A 413 2.167 7.217 1.501 1.00 0.00 C ATOM 486 C MET A 413 1.787 7.582 2.938 1.00 0.00 C ATOM 487 O MET A 413 1.399 8.717 3.220 1.00 0.00 O ATOM 488 CB MET A 413 1.020 6.449 0.808 1.00 0.00 C ATOM 489 CG MET A 413 1.124 4.924 0.766 1.00 0.00 C ATOM 490 SD MET A 413 0.389 4.113 2.183 1.00 0.00 S ATOM 491 CE MET A 413 -1.280 4.727 2.079 1.00 0.00 C ATOM 0 H MET A 413 3.418 5.540 1.196 1.00 0.00 H new ATOM 0 HA MET A 413 2.305 8.141 0.940 1.00 0.00 H new ATOM 0 HB2 MET A 413 0.088 6.710 1.309 1.00 0.00 H new ATOM 0 HB3 MET A 413 0.943 6.810 -0.217 1.00 0.00 H new ATOM 0 HG2 MET A 413 0.640 4.561 -0.141 1.00 0.00 H new ATOM 0 HG3 MET A 413 2.175 4.642 0.702 1.00 0.00 H new ATOM 0 HE1 MET A 413 -1.979 3.921 2.302 1.00 0.00 H new ATOM 0 HE2 MET A 413 -1.416 5.535 2.798 1.00 0.00 H new ATOM 0 HE3 MET A 413 -1.468 5.102 1.073 1.00 0.00 H new ATOM 501 N LEU A 414 1.905 6.621 3.834 1.00 0.00 N ATOM 502 CA LEU A 414 1.496 6.792 5.229 1.00 0.00 C ATOM 503 C LEU A 414 2.379 7.748 6.025 1.00 0.00 C ATOM 504 O LEU A 414 1.876 8.565 6.798 1.00 0.00 O ATOM 505 CB LEU A 414 1.515 5.441 5.906 1.00 0.00 C ATOM 506 CG LEU A 414 0.671 4.397 5.211 1.00 0.00 C ATOM 507 CD1 LEU A 414 1.075 3.018 5.641 1.00 0.00 C ATOM 508 CD2 LEU A 414 -0.789 4.632 5.485 1.00 0.00 C ATOM 0 H LEU A 414 2.286 5.698 3.623 1.00 0.00 H new ATOM 0 HA LEU A 414 0.499 7.232 5.210 1.00 0.00 H new ATOM 0 HB2 LEU A 414 2.544 5.086 5.959 1.00 0.00 H new ATOM 0 HB3 LEU A 414 1.164 5.554 6.932 1.00 0.00 H new ATOM 0 HG LEU A 414 0.837 4.481 4.137 1.00 0.00 H new ATOM 0 HD11 LEU A 414 0.456 2.281 5.129 1.00 0.00 H new ATOM 0 HD12 LEU A 414 2.122 2.850 5.388 1.00 0.00 H new ATOM 0 HD13 LEU A 414 0.941 2.919 6.718 1.00 0.00 H new ATOM 0 HD21 LEU A 414 -1.382 3.871 4.977 1.00 0.00 H new ATOM 0 HD22 LEU A 414 -0.971 4.577 6.558 1.00 0.00 H new ATOM 0 HD23 LEU A 414 -1.074 5.618 5.119 1.00 0.00 H new ATOM 520 N SER A 415 3.686 7.628 5.875 1.00 0.00 N ATOM 521 CA SER A 415 4.602 8.432 6.670 1.00 0.00 C ATOM 522 C SER A 415 4.843 9.764 5.998 1.00 0.00 C ATOM 523 O SER A 415 5.170 10.764 6.645 1.00 0.00 O ATOM 524 CB SER A 415 5.926 7.702 6.865 1.00 0.00 C ATOM 525 OG SER A 415 6.793 8.442 7.701 1.00 0.00 O ATOM 0 H SER A 415 4.135 6.990 5.218 1.00 0.00 H new ATOM 0 HA SER A 415 4.151 8.602 7.648 1.00 0.00 H new ATOM 0 HB2 SER A 415 5.743 6.720 7.302 1.00 0.00 H new ATOM 0 HB3 SER A 415 6.401 7.537 5.898 1.00 0.00 H new ATOM 0 HG SER A 415 6.954 7.943 8.529 1.00 0.00 H new ATOM 531 N GLY A 416 4.642 9.774 4.703 1.00 0.00 N ATOM 532 CA GLY A 416 4.965 10.925 3.921 1.00 0.00 C ATOM 533 C GLY A 416 6.113 10.620 3.003 1.00 0.00 C ATOM 534 O GLY A 416 6.636 9.507 2.995 1.00 0.00 O ATOM 0 H GLY A 416 4.255 8.992 4.174 1.00 0.00 H new ATOM 0 HA2 GLY A 416 4.097 11.234 3.339 1.00 0.00 H new ATOM 0 HA3 GLY A 416 5.224 11.758 4.575 1.00 0.00 H new ATOM 538 N GLN A 417 6.551 11.613 2.276 1.00 0.00 N ATOM 539 CA GLN A 417 7.541 11.422 1.238 1.00 0.00 C ATOM 540 C GLN A 417 8.949 11.364 1.820 1.00 0.00 C ATOM 541 O GLN A 417 9.938 11.619 1.132 1.00 0.00 O ATOM 542 CB GLN A 417 7.394 12.505 0.185 1.00 0.00 C ATOM 543 CG GLN A 417 6.012 12.501 -0.459 1.00 0.00 C ATOM 544 CD GLN A 417 5.656 11.167 -1.093 1.00 0.00 C ATOM 545 OE1 GLN A 417 5.984 10.912 -2.248 1.00 0.00 O ATOM 546 NE2 GLN A 417 4.955 10.315 -0.355 1.00 0.00 N ATOM 0 H GLN A 417 6.235 12.577 2.383 1.00 0.00 H new ATOM 0 HA GLN A 417 7.371 10.460 0.755 1.00 0.00 H new ATOM 0 HB2 GLN A 417 7.578 13.478 0.640 1.00 0.00 H new ATOM 0 HB3 GLN A 417 8.152 12.365 -0.586 1.00 0.00 H new ATOM 0 HG2 GLN A 417 5.265 12.749 0.295 1.00 0.00 H new ATOM 0 HG3 GLN A 417 5.969 13.281 -1.219 1.00 0.00 H new ATOM 0 HE21 GLN A 417 4.699 10.559 0.602 1.00 0.00 H new ATOM 0 HE22 GLN A 417 4.672 9.416 -0.745 1.00 0.00 H new ATOM 555 N ASN A 418 9.019 11.032 3.104 1.00 0.00 N ATOM 556 CA ASN A 418 10.279 10.928 3.826 1.00 0.00 C ATOM 557 C ASN A 418 11.047 9.679 3.407 1.00 0.00 C ATOM 558 O ASN A 418 11.112 8.694 4.138 1.00 0.00 O ATOM 559 CB ASN A 418 10.009 10.883 5.333 1.00 0.00 C ATOM 560 CG ASN A 418 9.589 12.224 5.889 1.00 0.00 C ATOM 561 OD1 ASN A 418 8.421 12.604 5.818 1.00 0.00 O ATOM 562 ND2 ASN A 418 10.536 12.933 6.480 1.00 0.00 N ATOM 0 H ASN A 418 8.199 10.827 3.675 1.00 0.00 H new ATOM 0 HA ASN A 418 10.884 11.802 3.586 1.00 0.00 H new ATOM 0 HB2 ASN A 418 9.229 10.149 5.537 1.00 0.00 H new ATOM 0 HB3 ASN A 418 10.908 10.545 5.849 1.00 0.00 H new ATOM 0 HD21 ASN A 418 10.311 13.834 6.901 1.00 0.00 H new ATOM 0 HD22 ASN A 418 11.492 12.578 6.515 1.00 0.00 H new ATOM 569 N TYR A 419 11.633 9.743 2.217 1.00 0.00 N ATOM 570 CA TYR A 419 12.436 8.655 1.674 1.00 0.00 C ATOM 571 C TYR A 419 13.540 8.246 2.640 1.00 0.00 C ATOM 572 O TYR A 419 13.858 7.068 2.762 1.00 0.00 O ATOM 573 CB TYR A 419 13.019 9.032 0.311 1.00 0.00 C ATOM 574 CG TYR A 419 13.749 10.356 0.266 1.00 0.00 C ATOM 575 CD1 TYR A 419 13.061 11.544 0.069 1.00 0.00 C ATOM 576 CD2 TYR A 419 15.130 10.410 0.390 1.00 0.00 C ATOM 577 CE1 TYR A 419 13.726 12.747 0.001 1.00 0.00 C ATOM 578 CE2 TYR A 419 15.804 11.613 0.330 1.00 0.00 C ATOM 579 CZ TYR A 419 15.098 12.779 0.134 1.00 0.00 C ATOM 580 OH TYR A 419 15.768 13.979 0.065 1.00 0.00 O ATOM 0 H TYR A 419 11.564 10.553 1.601 1.00 0.00 H new ATOM 0 HA TYR A 419 11.778 7.797 1.537 1.00 0.00 H new ATOM 0 HB2 TYR A 419 13.706 8.246 -0.002 1.00 0.00 H new ATOM 0 HB3 TYR A 419 12.209 9.057 -0.418 1.00 0.00 H new ATOM 0 HD1 TYR A 419 11.986 11.525 -0.033 1.00 0.00 H new ATOM 0 HD2 TYR A 419 15.686 9.496 0.536 1.00 0.00 H new ATOM 0 HE1 TYR A 419 13.175 13.663 -0.156 1.00 0.00 H new ATOM 0 HE2 TYR A 419 16.878 11.640 0.436 1.00 0.00 H new ATOM 0 HH TYR A 419 16.729 13.824 0.179 1.00 0.00 H new ATOM 590 N GLN A 420 14.123 9.226 3.318 1.00 0.00 N ATOM 591 CA GLN A 420 15.156 8.968 4.317 1.00 0.00 C ATOM 592 C GLN A 420 14.667 7.979 5.363 1.00 0.00 C ATOM 593 O GLN A 420 15.368 7.030 5.712 1.00 0.00 O ATOM 594 CB GLN A 420 15.543 10.261 5.029 1.00 0.00 C ATOM 595 CG GLN A 420 14.395 11.252 5.146 1.00 0.00 C ATOM 596 CD GLN A 420 14.677 12.382 6.101 1.00 0.00 C ATOM 597 OE1 GLN A 420 13.761 12.913 6.729 1.00 0.00 O ATOM 598 NE2 GLN A 420 15.930 12.774 6.203 1.00 0.00 N ATOM 0 H GLN A 420 13.897 10.213 3.194 1.00 0.00 H new ATOM 0 HA GLN A 420 16.018 8.553 3.794 1.00 0.00 H new ATOM 0 HB2 GLN A 420 15.910 10.022 6.027 1.00 0.00 H new ATOM 0 HB3 GLN A 420 16.366 10.731 4.491 1.00 0.00 H new ATOM 0 HG2 GLN A 420 14.178 11.664 4.160 1.00 0.00 H new ATOM 0 HG3 GLN A 420 13.500 10.723 5.474 1.00 0.00 H new ATOM 0 HE21 GLN A 420 16.657 12.304 5.663 1.00 0.00 H new ATOM 0 HE22 GLN A 420 16.174 13.547 6.822 1.00 0.00 H new ATOM 607 N LEU A 421 13.460 8.202 5.852 1.00 0.00 N ATOM 608 CA LEU A 421 12.907 7.366 6.894 1.00 0.00 C ATOM 609 C LEU A 421 12.613 5.961 6.373 1.00 0.00 C ATOM 610 O LEU A 421 13.006 4.983 6.993 1.00 0.00 O ATOM 611 CB LEU A 421 11.653 8.012 7.480 1.00 0.00 C ATOM 612 CG LEU A 421 10.411 7.130 7.497 1.00 0.00 C ATOM 613 CD1 LEU A 421 9.767 7.166 8.861 1.00 0.00 C ATOM 614 CD2 LEU A 421 9.433 7.592 6.435 1.00 0.00 C ATOM 0 H LEU A 421 12.847 8.956 5.542 1.00 0.00 H new ATOM 0 HA LEU A 421 13.647 7.271 7.689 1.00 0.00 H new ATOM 0 HB2 LEU A 421 11.870 8.325 8.501 1.00 0.00 H new ATOM 0 HB3 LEU A 421 11.430 8.914 6.911 1.00 0.00 H new ATOM 0 HG LEU A 421 10.702 6.102 7.279 1.00 0.00 H new ATOM 0 HD11 LEU A 421 8.880 6.532 8.862 1.00 0.00 H new ATOM 0 HD12 LEU A 421 10.474 6.802 9.607 1.00 0.00 H new ATOM 0 HD13 LEU A 421 9.481 8.190 9.101 1.00 0.00 H new ATOM 0 HD21 LEU A 421 8.548 6.956 6.454 1.00 0.00 H new ATOM 0 HD22 LEU A 421 9.143 8.624 6.632 1.00 0.00 H new ATOM 0 HD23 LEU A 421 9.904 7.529 5.454 1.00 0.00 H new ATOM 626 N VAL A 422 11.953 5.853 5.221 1.00 0.00 N ATOM 627 CA VAL A 422 11.612 4.538 4.687 1.00 0.00 C ATOM 628 C VAL A 422 12.855 3.759 4.316 1.00 0.00 C ATOM 629 O VAL A 422 12.924 2.555 4.533 1.00 0.00 O ATOM 630 CB VAL A 422 10.687 4.582 3.454 1.00 0.00 C ATOM 631 CG1 VAL A 422 9.234 4.582 3.884 1.00 0.00 C ATOM 632 CG2 VAL A 422 10.979 5.786 2.578 1.00 0.00 C ATOM 0 H VAL A 422 11.650 6.642 4.651 1.00 0.00 H new ATOM 0 HA VAL A 422 11.071 4.045 5.494 1.00 0.00 H new ATOM 0 HB VAL A 422 10.882 3.688 2.862 1.00 0.00 H new ATOM 0 HG11 VAL A 422 8.594 4.613 3.002 1.00 0.00 H new ATOM 0 HG12 VAL A 422 9.023 3.677 4.454 1.00 0.00 H new ATOM 0 HG13 VAL A 422 9.039 5.456 4.506 1.00 0.00 H new ATOM 0 HG21 VAL A 422 10.307 5.783 1.719 1.00 0.00 H new ATOM 0 HG22 VAL A 422 10.828 6.700 3.153 1.00 0.00 H new ATOM 0 HG23 VAL A 422 12.011 5.742 2.231 1.00 0.00 H new ATOM 642 N SER A 423 13.841 4.445 3.771 1.00 0.00 N ATOM 643 CA SER A 423 15.066 3.788 3.372 1.00 0.00 C ATOM 644 C SER A 423 15.813 3.312 4.601 1.00 0.00 C ATOM 645 O SER A 423 16.388 2.234 4.605 1.00 0.00 O ATOM 646 CB SER A 423 15.930 4.710 2.515 1.00 0.00 C ATOM 647 OG SER A 423 16.216 5.927 3.183 1.00 0.00 O ATOM 0 H SER A 423 13.817 5.450 3.596 1.00 0.00 H new ATOM 0 HA SER A 423 14.819 2.921 2.759 1.00 0.00 H new ATOM 0 HB2 SER A 423 16.862 4.205 2.263 1.00 0.00 H new ATOM 0 HB3 SER A 423 15.418 4.921 1.576 1.00 0.00 H new ATOM 0 HG SER A 423 15.440 6.522 3.125 1.00 0.00 H new ATOM 653 N GLY A 424 15.763 4.115 5.652 1.00 0.00 N ATOM 654 CA GLY A 424 16.352 3.726 6.913 1.00 0.00 C ATOM 655 C GLY A 424 15.616 2.564 7.557 1.00 0.00 C ATOM 656 O GLY A 424 16.239 1.670 8.133 1.00 0.00 O ATOM 0 H GLY A 424 15.322 5.035 5.652 1.00 0.00 H new ATOM 0 HA2 GLY A 424 17.395 3.450 6.755 1.00 0.00 H new ATOM 0 HA3 GLY A 424 16.347 4.578 7.593 1.00 0.00 H new ATOM 660 N ILE A 425 14.288 2.572 7.463 1.00 0.00 N ATOM 661 CA ILE A 425 13.479 1.526 8.074 1.00 0.00 C ATOM 662 C ILE A 425 13.602 0.214 7.298 1.00 0.00 C ATOM 663 O ILE A 425 13.932 -0.826 7.873 1.00 0.00 O ATOM 664 CB ILE A 425 11.982 1.893 8.182 1.00 0.00 C ATOM 665 CG1 ILE A 425 11.697 2.942 9.278 1.00 0.00 C ATOM 666 CG2 ILE A 425 11.183 0.625 8.463 1.00 0.00 C ATOM 667 CD1 ILE A 425 12.889 3.734 9.785 1.00 0.00 C ATOM 0 H ILE A 425 13.754 3.289 6.972 1.00 0.00 H new ATOM 0 HA ILE A 425 13.872 1.411 9.084 1.00 0.00 H new ATOM 0 HB ILE A 425 11.683 2.341 7.234 1.00 0.00 H new ATOM 0 HG12 ILE A 425 10.959 3.646 8.893 1.00 0.00 H new ATOM 0 HG13 ILE A 425 11.240 2.433 10.127 1.00 0.00 H new ATOM 0 HG21 ILE A 425 10.124 0.872 8.541 1.00 0.00 H new ATOM 0 HG22 ILE A 425 11.331 -0.086 7.650 1.00 0.00 H new ATOM 0 HG23 ILE A 425 11.522 0.181 9.399 1.00 0.00 H new ATOM 0 HD11 ILE A 425 12.560 4.437 10.551 1.00 0.00 H new ATOM 0 HD12 ILE A 425 13.625 3.052 10.211 1.00 0.00 H new ATOM 0 HD13 ILE A 425 13.339 4.283 8.958 1.00 0.00 H new ATOM 679 N ILE A 426 13.371 0.261 5.981 1.00 0.00 N ATOM 680 CA ILE A 426 13.301 -0.938 5.154 1.00 0.00 C ATOM 681 C ILE A 426 14.689 -1.522 4.987 1.00 0.00 C ATOM 682 O ILE A 426 14.842 -2.688 4.680 1.00 0.00 O ATOM 683 CB ILE A 426 12.725 -0.622 3.752 1.00 0.00 C ATOM 684 CG1 ILE A 426 11.332 0.004 3.862 1.00 0.00 C ATOM 685 CG2 ILE A 426 12.665 -1.881 2.897 1.00 0.00 C ATOM 686 CD1 ILE A 426 10.213 -0.930 3.440 1.00 0.00 C ATOM 0 H ILE A 426 13.229 1.129 5.465 1.00 0.00 H new ATOM 0 HA ILE A 426 12.643 -1.650 5.652 1.00 0.00 H new ATOM 0 HB ILE A 426 13.391 0.095 3.272 1.00 0.00 H new ATOM 0 HG12 ILE A 426 11.164 0.317 4.892 1.00 0.00 H new ATOM 0 HG13 ILE A 426 11.296 0.902 3.246 1.00 0.00 H new ATOM 0 HG21 ILE A 426 12.257 -1.636 1.916 1.00 0.00 H new ATOM 0 HG22 ILE A 426 13.669 -2.290 2.781 1.00 0.00 H new ATOM 0 HG23 ILE A 426 12.026 -2.620 3.381 1.00 0.00 H new ATOM 0 HD11 ILE A 426 9.255 -0.420 3.544 1.00 0.00 H new ATOM 0 HD12 ILE A 426 10.357 -1.224 2.400 1.00 0.00 H new ATOM 0 HD13 ILE A 426 10.222 -1.818 4.072 1.00 0.00 H new ATOM 698 N ARG A 427 15.698 -0.689 5.183 1.00 0.00 N ATOM 699 CA ARG A 427 17.093 -1.096 5.043 1.00 0.00 C ATOM 700 C ARG A 427 17.384 -2.310 5.912 1.00 0.00 C ATOM 701 O ARG A 427 18.194 -3.164 5.558 1.00 0.00 O ATOM 702 CB ARG A 427 17.989 0.063 5.474 1.00 0.00 C ATOM 703 CG ARG A 427 19.266 0.232 4.668 1.00 0.00 C ATOM 704 CD ARG A 427 20.278 -0.856 4.989 1.00 0.00 C ATOM 705 NE ARG A 427 21.632 -0.484 4.587 1.00 0.00 N ATOM 706 CZ ARG A 427 22.720 -1.198 4.876 1.00 0.00 C ATOM 707 NH1 ARG A 427 22.620 -2.322 5.573 1.00 0.00 N1+ ATOM 708 NH2 ARG A 427 23.910 -0.785 4.464 1.00 0.00 N ATOM 0 H ARG A 427 15.576 0.290 5.444 1.00 0.00 H new ATOM 0 HA ARG A 427 17.287 -1.358 4.003 1.00 0.00 H new ATOM 0 HB2 ARG A 427 17.415 0.987 5.411 1.00 0.00 H new ATOM 0 HB3 ARG A 427 18.256 -0.076 6.522 1.00 0.00 H new ATOM 0 HG2 ARG A 427 19.031 0.209 3.604 1.00 0.00 H new ATOM 0 HG3 ARG A 427 19.702 1.209 4.877 1.00 0.00 H new ATOM 0 HD2 ARG A 427 20.262 -1.061 6.059 1.00 0.00 H new ATOM 0 HD3 ARG A 427 19.991 -1.778 4.483 1.00 0.00 H new ATOM 0 HE ARG A 427 21.753 0.376 4.052 1.00 0.00 H new ATOM 0 HH11 ARG A 427 21.706 -2.645 5.891 1.00 0.00 H new ATOM 0 HH12 ARG A 427 23.457 -2.863 5.791 1.00 0.00 H new ATOM 0 HH21 ARG A 427 23.992 0.078 3.927 1.00 0.00 H new ATOM 0 HH22 ARG A 427 24.743 -1.330 4.684 1.00 0.00 H new ATOM 722 N GLY A 428 16.686 -2.391 7.029 1.00 0.00 N ATOM 723 CA GLY A 428 16.849 -3.513 7.922 1.00 0.00 C ATOM 724 C GLY A 428 15.995 -4.686 7.498 1.00 0.00 C ATOM 725 O GLY A 428 16.171 -5.805 7.983 1.00 0.00 O ATOM 0 H GLY A 428 16.005 -1.696 7.335 1.00 0.00 H new ATOM 0 HA2 GLY A 428 17.897 -3.813 7.944 1.00 0.00 H new ATOM 0 HA3 GLY A 428 16.582 -3.215 8.936 1.00 0.00 H new ATOM 729 N TYR A 429 15.076 -4.436 6.574 1.00 0.00 N ATOM 730 CA TYR A 429 14.147 -5.455 6.133 1.00 0.00 C ATOM 731 C TYR A 429 14.387 -5.795 4.685 1.00 0.00 C ATOM 732 O TYR A 429 13.685 -6.618 4.100 1.00 0.00 O ATOM 733 CB TYR A 429 12.723 -4.990 6.344 1.00 0.00 C ATOM 734 CG TYR A 429 12.459 -4.659 7.781 1.00 0.00 C ATOM 735 CD1 TYR A 429 11.760 -3.526 8.124 1.00 0.00 C ATOM 736 CD2 TYR A 429 12.963 -5.463 8.792 1.00 0.00 C ATOM 737 CE1 TYR A 429 11.562 -3.181 9.438 1.00 0.00 C ATOM 738 CE2 TYR A 429 12.768 -5.145 10.110 1.00 0.00 C ATOM 739 CZ TYR A 429 12.075 -4.006 10.435 1.00 0.00 C ATOM 740 OH TYR A 429 11.908 -3.691 11.757 1.00 0.00 O ATOM 0 H TYR A 429 14.958 -3.532 6.117 1.00 0.00 H new ATOM 0 HA TYR A 429 14.308 -6.356 6.726 1.00 0.00 H new ATOM 0 HB2 TYR A 429 12.531 -4.113 5.727 1.00 0.00 H new ATOM 0 HB3 TYR A 429 12.033 -5.768 6.016 1.00 0.00 H new ATOM 0 HD1 TYR A 429 11.359 -2.895 7.345 1.00 0.00 H new ATOM 0 HD2 TYR A 429 13.518 -6.354 8.536 1.00 0.00 H new ATOM 0 HE1 TYR A 429 11.017 -2.284 9.694 1.00 0.00 H new ATOM 0 HE2 TYR A 429 13.157 -5.786 10.888 1.00 0.00 H new ATOM 0 HH TYR A 429 12.330 -4.379 12.313 1.00 0.00 H new ATOM 750 N LEU A 430 15.392 -5.154 4.112 1.00 0.00 N ATOM 751 CA LEU A 430 15.764 -5.416 2.747 1.00 0.00 C ATOM 752 C LEU A 430 16.288 -6.846 2.654 1.00 0.00 C ATOM 753 O LEU A 430 17.160 -7.224 3.435 1.00 0.00 O ATOM 754 CB LEU A 430 16.837 -4.409 2.285 1.00 0.00 C ATOM 755 CG LEU A 430 16.402 -3.332 1.261 1.00 0.00 C ATOM 756 CD1 LEU A 430 15.229 -3.789 0.417 1.00 0.00 C ATOM 757 CD2 LEU A 430 16.088 -2.001 1.918 1.00 0.00 C ATOM 0 H LEU A 430 15.961 -4.448 4.579 1.00 0.00 H new ATOM 0 HA LEU A 430 14.898 -5.303 2.095 1.00 0.00 H new ATOM 0 HB2 LEU A 430 17.224 -3.899 3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 430 17.665 -4.972 1.853 1.00 0.00 H new ATOM 0 HG LEU A 430 17.259 -3.185 0.603 1.00 0.00 H new ATOM 0 HD11 LEU A 430 14.959 -3.002 -0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 430 15.505 -4.688 -0.133 1.00 0.00 H new ATOM 0 HD13 LEU A 430 14.378 -4.006 1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 430 15.788 -1.281 1.156 1.00 0.00 H new ATOM 0 HD22 LEU A 430 15.276 -2.131 2.634 1.00 0.00 H new ATOM 0 HD23 LEU A 430 16.974 -1.633 2.436 1.00 0.00 H new ATOM 769 N PRO A 431 15.739 -7.645 1.707 1.00 0.00 N ATOM 770 CA PRO A 431 16.104 -9.040 1.454 1.00 0.00 C ATOM 771 C PRO A 431 17.495 -9.437 1.939 1.00 0.00 C ATOM 772 O PRO A 431 17.641 -10.156 2.930 1.00 0.00 O ATOM 773 CB PRO A 431 16.031 -9.074 -0.067 1.00 0.00 C ATOM 774 CG PRO A 431 14.933 -8.112 -0.425 1.00 0.00 C ATOM 775 CD PRO A 431 14.659 -7.265 0.790 1.00 0.00 C ATOM 0 HA PRO A 431 15.461 -9.742 1.986 1.00 0.00 H new ATOM 0 HB2 PRO A 431 16.979 -8.775 -0.514 1.00 0.00 H new ATOM 0 HB3 PRO A 431 15.810 -10.078 -0.429 1.00 0.00 H new ATOM 0 HG2 PRO A 431 15.230 -7.488 -1.268 1.00 0.00 H new ATOM 0 HG3 PRO A 431 14.035 -8.651 -0.727 1.00 0.00 H new ATOM 0 HD2 PRO A 431 14.685 -6.201 0.555 1.00 0.00 H new ATOM 0 HD3 PRO A 431 13.677 -7.474 1.214 1.00 0.00 H new ATOM 783 N GLY A 432 18.503 -8.961 1.237 1.00 0.00 N ATOM 784 CA GLY A 432 19.867 -9.173 1.644 1.00 0.00 C ATOM 785 C GLY A 432 20.626 -7.876 1.589 1.00 0.00 C ATOM 786 O GLY A 432 20.016 -6.813 1.504 1.00 0.00 O ATOM 0 H GLY A 432 18.397 -8.422 0.377 1.00 0.00 H new ATOM 0 HA2 GLY A 432 19.895 -9.578 2.656 1.00 0.00 H new ATOM 0 HA3 GLY A 432 20.340 -9.909 0.993 1.00 0.00 H new ATOM 790 N GLN A 433 21.938 -7.936 1.643 1.00 0.00 N ATOM 791 CA GLN A 433 22.737 -6.729 1.541 1.00 0.00 C ATOM 792 C GLN A 433 22.698 -6.177 0.119 1.00 0.00 C ATOM 793 O GLN A 433 22.830 -4.971 -0.099 1.00 0.00 O ATOM 794 CB GLN A 433 24.177 -6.997 1.973 1.00 0.00 C ATOM 795 CG GLN A 433 25.038 -5.746 2.007 1.00 0.00 C ATOM 796 CD GLN A 433 26.022 -5.678 0.867 1.00 0.00 C ATOM 797 OE1 GLN A 433 27.124 -6.219 0.947 1.00 0.00 O ATOM 798 NE2 GLN A 433 25.646 -4.972 -0.181 1.00 0.00 N ATOM 0 H GLN A 433 22.473 -8.797 1.756 1.00 0.00 H new ATOM 0 HA GLN A 433 22.312 -5.982 2.211 1.00 0.00 H new ATOM 0 HB2 GLN A 433 24.173 -7.454 2.963 1.00 0.00 H new ATOM 0 HB3 GLN A 433 24.625 -7.719 1.291 1.00 0.00 H new ATOM 0 HG2 GLN A 433 24.394 -4.867 1.977 1.00 0.00 H new ATOM 0 HG3 GLN A 433 25.581 -5.711 2.951 1.00 0.00 H new ATOM 0 HE21 GLN A 433 24.721 -4.542 -0.201 1.00 0.00 H new ATOM 0 HE22 GLN A 433 26.280 -4.856 -0.972 1.00 0.00 H new ATOM 807 N ALA A 434 22.505 -7.059 -0.847 1.00 0.00 N ATOM 808 CA ALA A 434 22.560 -6.665 -2.244 1.00 0.00 C ATOM 809 C ALA A 434 21.370 -5.796 -2.650 1.00 0.00 C ATOM 810 O ALA A 434 21.528 -4.861 -3.437 1.00 0.00 O ATOM 811 CB ALA A 434 22.657 -7.885 -3.144 1.00 0.00 C ATOM 0 H ALA A 434 22.310 -8.048 -0.691 1.00 0.00 H new ATOM 0 HA ALA A 434 23.459 -6.061 -2.368 1.00 0.00 H new ATOM 0 HB1 ALA A 434 22.697 -7.566 -4.186 1.00 0.00 H new ATOM 0 HB2 ALA A 434 23.560 -8.446 -2.901 1.00 0.00 H new ATOM 0 HB3 ALA A 434 21.784 -8.520 -2.992 1.00 0.00 H new ATOM 817 N VAL A 435 20.186 -6.082 -2.107 1.00 0.00 N ATOM 818 CA VAL A 435 18.987 -5.333 -2.476 1.00 0.00 C ATOM 819 C VAL A 435 19.089 -3.889 -1.985 1.00 0.00 C ATOM 820 O VAL A 435 18.741 -2.950 -2.699 1.00 0.00 O ATOM 821 CB VAL A 435 17.711 -6.001 -1.915 1.00 0.00 C ATOM 822 CG1 VAL A 435 17.808 -6.133 -0.417 1.00 0.00 C ATOM 823 CG2 VAL A 435 16.454 -5.230 -2.314 1.00 0.00 C ATOM 0 H VAL A 435 20.033 -6.818 -1.418 1.00 0.00 H new ATOM 0 HA VAL A 435 18.915 -5.333 -3.564 1.00 0.00 H new ATOM 0 HB VAL A 435 17.632 -6.998 -2.349 1.00 0.00 H new ATOM 0 HG11 VAL A 435 16.903 -6.605 -0.034 1.00 0.00 H new ATOM 0 HG12 VAL A 435 18.673 -6.745 -0.161 1.00 0.00 H new ATOM 0 HG13 VAL A 435 17.918 -5.145 0.029 1.00 0.00 H new ATOM 0 HG21 VAL A 435 15.576 -5.728 -1.903 1.00 0.00 H new ATOM 0 HG22 VAL A 435 16.511 -4.214 -1.924 1.00 0.00 H new ATOM 0 HG23 VAL A 435 16.377 -5.197 -3.401 1.00 0.00 H new ATOM 833 N VAL A 436 19.592 -3.719 -0.770 1.00 0.00 N ATOM 834 CA VAL A 436 19.828 -2.393 -0.223 1.00 0.00 C ATOM 835 C VAL A 436 20.891 -1.675 -1.032 1.00 0.00 C ATOM 836 O VAL A 436 20.803 -0.474 -1.251 1.00 0.00 O ATOM 837 CB VAL A 436 20.248 -2.442 1.269 1.00 0.00 C ATOM 838 CG1 VAL A 436 20.643 -3.846 1.677 1.00 0.00 C ATOM 839 CG2 VAL A 436 21.405 -1.493 1.552 1.00 0.00 C ATOM 0 H VAL A 436 19.844 -4.485 -0.145 1.00 0.00 H new ATOM 0 HA VAL A 436 18.887 -1.846 -0.284 1.00 0.00 H new ATOM 0 HB VAL A 436 19.383 -2.128 1.854 1.00 0.00 H new ATOM 0 HG11 VAL A 436 20.933 -3.852 2.728 1.00 0.00 H new ATOM 0 HG12 VAL A 436 19.798 -4.519 1.530 1.00 0.00 H new ATOM 0 HG13 VAL A 436 21.483 -4.179 1.067 1.00 0.00 H new ATOM 0 HG21 VAL A 436 21.674 -1.552 2.607 1.00 0.00 H new ATOM 0 HG22 VAL A 436 22.263 -1.774 0.942 1.00 0.00 H new ATOM 0 HG23 VAL A 436 21.106 -0.473 1.310 1.00 0.00 H new ATOM 849 N THR A 437 21.861 -2.428 -1.519 1.00 0.00 N ATOM 850 CA THR A 437 22.984 -1.842 -2.192 1.00 0.00 C ATOM 851 C THR A 437 22.529 -1.311 -3.511 1.00 0.00 C ATOM 852 O THR A 437 22.829 -0.186 -3.856 1.00 0.00 O ATOM 853 CB THR A 437 24.136 -2.850 -2.385 1.00 0.00 C ATOM 854 OG1 THR A 437 25.174 -2.578 -1.438 1.00 0.00 O ATOM 855 CG2 THR A 437 24.702 -2.807 -3.808 1.00 0.00 C ATOM 0 H THR A 437 21.885 -3.446 -1.456 1.00 0.00 H new ATOM 0 HA THR A 437 23.375 -1.033 -1.574 1.00 0.00 H new ATOM 0 HB THR A 437 23.736 -3.851 -2.222 1.00 0.00 H new ATOM 0 HG1 THR A 437 26.012 -2.982 -1.746 1.00 0.00 H new ATOM 0 HG21 THR A 437 25.511 -3.532 -3.900 1.00 0.00 H new ATOM 0 HG22 THR A 437 23.914 -3.050 -4.521 1.00 0.00 H new ATOM 0 HG23 THR A 437 25.085 -1.808 -4.017 1.00 0.00 H new ATOM 863 N ALA A 438 21.805 -2.133 -4.245 1.00 0.00 N ATOM 864 CA ALA A 438 21.233 -1.720 -5.491 1.00 0.00 C ATOM 865 C ALA A 438 20.375 -0.511 -5.298 1.00 0.00 C ATOM 866 O ALA A 438 20.384 0.380 -6.130 1.00 0.00 O ATOM 867 CB ALA A 438 20.418 -2.849 -6.056 1.00 0.00 C ATOM 0 H ALA A 438 21.603 -3.099 -3.988 1.00 0.00 H new ATOM 0 HA ALA A 438 22.032 -1.462 -6.186 1.00 0.00 H new ATOM 0 HB1 ALA A 438 19.979 -2.541 -7.005 1.00 0.00 H new ATOM 0 HB2 ALA A 438 21.059 -3.716 -6.216 1.00 0.00 H new ATOM 0 HB3 ALA A 438 19.624 -3.110 -5.357 1.00 0.00 H new ATOM 873 N LEU A 439 19.670 -0.463 -4.179 1.00 0.00 N ATOM 874 CA LEU A 439 18.788 0.641 -3.897 1.00 0.00 C ATOM 875 C LEU A 439 19.617 1.895 -3.675 1.00 0.00 C ATOM 876 O LEU A 439 19.329 2.956 -4.223 1.00 0.00 O ATOM 877 CB LEU A 439 17.932 0.312 -2.662 1.00 0.00 C ATOM 878 CG LEU A 439 16.860 1.342 -2.289 1.00 0.00 C ATOM 879 CD1 LEU A 439 17.425 2.377 -1.334 1.00 0.00 C ATOM 880 CD2 LEU A 439 16.317 2.012 -3.544 1.00 0.00 C ATOM 0 H LEU A 439 19.697 -1.181 -3.455 1.00 0.00 H new ATOM 0 HA LEU A 439 18.117 0.814 -4.738 1.00 0.00 H new ATOM 0 HB2 LEU A 439 17.442 -0.647 -2.830 1.00 0.00 H new ATOM 0 HB3 LEU A 439 18.597 0.185 -1.808 1.00 0.00 H new ATOM 0 HG LEU A 439 16.041 0.827 -1.787 1.00 0.00 H new ATOM 0 HD11 LEU A 439 16.650 3.100 -1.080 1.00 0.00 H new ATOM 0 HD12 LEU A 439 17.772 1.883 -0.426 1.00 0.00 H new ATOM 0 HD13 LEU A 439 18.260 2.892 -1.808 1.00 0.00 H new ATOM 0 HD21 LEU A 439 15.556 2.742 -3.267 1.00 0.00 H new ATOM 0 HD22 LEU A 439 17.129 2.516 -4.068 1.00 0.00 H new ATOM 0 HD23 LEU A 439 15.876 1.259 -4.197 1.00 0.00 H new ATOM 892 N GLN A 440 20.649 1.755 -2.871 1.00 0.00 N ATOM 893 CA GLN A 440 21.579 2.825 -2.621 1.00 0.00 C ATOM 894 C GLN A 440 22.283 3.248 -3.864 1.00 0.00 C ATOM 895 O GLN A 440 22.619 4.405 -4.028 1.00 0.00 O ATOM 896 CB GLN A 440 22.565 2.378 -1.608 1.00 0.00 C ATOM 897 CG GLN A 440 21.880 2.104 -0.343 1.00 0.00 C ATOM 898 CD GLN A 440 21.661 3.335 0.512 1.00 0.00 C ATOM 899 OE1 GLN A 440 21.431 3.234 1.716 1.00 0.00 O ATOM 900 NE2 GLN A 440 21.824 4.499 -0.081 1.00 0.00 N ATOM 0 H GLN A 440 20.864 0.891 -2.373 1.00 0.00 H new ATOM 0 HA GLN A 440 21.022 3.687 -2.253 1.00 0.00 H new ATOM 0 HB2 GLN A 440 23.079 1.482 -1.956 1.00 0.00 H new ATOM 0 HB3 GLN A 440 23.325 3.145 -1.463 1.00 0.00 H new ATOM 0 HG2 GLN A 440 20.915 1.644 -0.555 1.00 0.00 H new ATOM 0 HG3 GLN A 440 22.462 1.377 0.225 1.00 0.00 H new ATOM 0 HE21 GLN A 440 22.013 4.539 -1.082 1.00 0.00 H new ATOM 0 HE22 GLN A 440 21.761 5.361 0.461 1.00 0.00 H new ATOM 909 N GLN A 441 22.523 2.291 -4.717 1.00 0.00 N ATOM 910 CA GLN A 441 23.106 2.522 -6.011 1.00 0.00 C ATOM 911 C GLN A 441 22.224 3.491 -6.793 1.00 0.00 C ATOM 912 O GLN A 441 22.702 4.476 -7.350 1.00 0.00 O ATOM 913 CB GLN A 441 23.235 1.150 -6.699 1.00 0.00 C ATOM 914 CG GLN A 441 24.502 0.403 -6.335 1.00 0.00 C ATOM 915 CD GLN A 441 25.767 0.991 -6.910 1.00 0.00 C ATOM 916 OE1 GLN A 441 25.887 2.199 -7.124 1.00 0.00 O ATOM 917 NE2 GLN A 441 26.725 0.123 -7.158 1.00 0.00 N ATOM 0 H GLN A 441 22.315 1.310 -4.529 1.00 0.00 H new ATOM 0 HA GLN A 441 24.093 2.979 -5.946 1.00 0.00 H new ATOM 0 HB2 GLN A 441 22.373 0.538 -6.433 1.00 0.00 H new ATOM 0 HB3 GLN A 441 23.204 1.291 -7.779 1.00 0.00 H new ATOM 0 HG2 GLN A 441 24.592 0.374 -5.249 1.00 0.00 H new ATOM 0 HG3 GLN A 441 24.410 -0.629 -6.675 1.00 0.00 H new ATOM 0 HE21 GLN A 441 26.578 -0.868 -6.964 1.00 0.00 H new ATOM 0 HE22 GLN A 441 27.614 0.441 -7.544 1.00 0.00 H new ATOM 926 N ARG A 442 20.927 3.197 -6.818 1.00 0.00 N ATOM 927 CA ARG A 442 19.934 4.124 -7.362 1.00 0.00 C ATOM 928 C ARG A 442 19.972 5.482 -6.652 1.00 0.00 C ATOM 929 O ARG A 442 19.833 6.521 -7.298 1.00 0.00 O ATOM 930 CB ARG A 442 18.513 3.550 -7.248 1.00 0.00 C ATOM 931 CG ARG A 442 18.439 2.058 -7.067 1.00 0.00 C ATOM 932 CD ARG A 442 18.605 1.300 -8.363 1.00 0.00 C ATOM 933 NE ARG A 442 19.404 2.012 -9.367 1.00 0.00 N ATOM 934 CZ ARG A 442 20.639 1.670 -9.730 1.00 0.00 C ATOM 935 NH1 ARG A 442 21.252 0.653 -9.142 1.00 0.00 N1+ ATOM 936 NH2 ARG A 442 21.267 2.359 -10.672 1.00 0.00 N ATOM 0 H ARG A 442 20.536 2.322 -6.467 1.00 0.00 H new ATOM 0 HA ARG A 442 20.190 4.264 -8.412 1.00 0.00 H new ATOM 0 HB2 ARG A 442 18.012 4.028 -6.406 1.00 0.00 H new ATOM 0 HB3 ARG A 442 17.956 3.819 -8.145 1.00 0.00 H new ATOM 0 HG2 ARG A 442 19.212 1.743 -6.366 1.00 0.00 H new ATOM 0 HG3 ARG A 442 17.479 1.798 -6.620 1.00 0.00 H new ATOM 0 HD2 ARG A 442 19.074 0.339 -8.153 1.00 0.00 H new ATOM 0 HD3 ARG A 442 17.620 1.090 -8.779 1.00 0.00 H new ATOM 0 HE ARG A 442 18.985 2.825 -9.818 1.00 0.00 H new ATOM 0 HH11 ARG A 442 20.778 0.128 -8.407 1.00 0.00 H new ATOM 0 HH12 ARG A 442 22.198 0.396 -9.424 1.00 0.00 H new ATOM 0 HH21 ARG A 442 20.805 3.151 -11.119 1.00 0.00 H new ATOM 0 HH22 ARG A 442 22.213 2.097 -10.950 1.00 0.00 H new ATOM 950 N LEU A 443 20.153 5.491 -5.327 1.00 0.00 N ATOM 951 CA LEU A 443 20.170 6.749 -4.583 1.00 0.00 C ATOM 952 C LEU A 443 21.455 7.503 -4.871 1.00 0.00 C ATOM 953 O LEU A 443 21.483 8.731 -4.884 1.00 0.00 O ATOM 954 CB LEU A 443 20.044 6.499 -3.085 1.00 0.00 C ATOM 955 CG LEU A 443 18.911 5.567 -2.667 1.00 0.00 C ATOM 956 CD1 LEU A 443 18.860 5.463 -1.157 1.00 0.00 C ATOM 957 CD2 LEU A 443 17.577 6.041 -3.220 1.00 0.00 C ATOM 0 H LEU A 443 20.287 4.655 -4.758 1.00 0.00 H new ATOM 0 HA LEU A 443 19.317 7.347 -4.905 1.00 0.00 H new ATOM 0 HB2 LEU A 443 20.985 6.084 -2.723 1.00 0.00 H new ATOM 0 HB3 LEU A 443 19.906 7.458 -2.585 1.00 0.00 H new ATOM 0 HG LEU A 443 19.106 4.578 -3.083 1.00 0.00 H new ATOM 0 HD11 LEU A 443 18.049 4.796 -0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 443 19.806 5.067 -0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 443 18.689 6.451 -0.730 1.00 0.00 H new ATOM 0 HD21 LEU A 443 16.789 5.357 -2.905 1.00 0.00 H new ATOM 0 HD22 LEU A 443 17.361 7.041 -2.843 1.00 0.00 H new ATOM 0 HD23 LEU A 443 17.623 6.066 -4.309 1.00 0.00 H new ATOM 969 N ASP A 444 22.516 6.741 -5.058 1.00 0.00 N ATOM 970 CA ASP A 444 23.807 7.261 -5.487 1.00 0.00 C ATOM 971 C ASP A 444 23.681 7.989 -6.811 1.00 0.00 C ATOM 972 O ASP A 444 24.329 9.010 -7.046 1.00 0.00 O ATOM 973 CB ASP A 444 24.789 6.107 -5.641 1.00 0.00 C ATOM 974 CG ASP A 444 26.206 6.566 -5.891 1.00 0.00 C ATOM 975 OD1 ASP A 444 26.688 6.415 -7.032 1.00 0.00 O ATOM 976 OD2 ASP A 444 26.848 7.074 -4.950 1.00 0.00 O1- ATOM 0 H ASP A 444 22.509 5.731 -4.915 1.00 0.00 H new ATOM 0 HA ASP A 444 24.166 7.963 -4.735 1.00 0.00 H new ATOM 0 HB2 ASP A 444 24.765 5.494 -4.740 1.00 0.00 H new ATOM 0 HB3 ASP A 444 24.468 5.472 -6.467 1.00 0.00 H new ATOM 981 N GLN A 445 22.829 7.453 -7.666 1.00 0.00 N ATOM 982 CA GLN A 445 22.567 8.062 -8.964 1.00 0.00 C ATOM 983 C GLN A 445 21.743 9.335 -8.792 1.00 0.00 C ATOM 984 O GLN A 445 21.838 10.243 -9.615 1.00 0.00 O ATOM 985 CB GLN A 445 21.830 7.087 -9.888 1.00 0.00 C ATOM 986 CG GLN A 445 22.576 5.787 -10.137 1.00 0.00 C ATOM 987 CD GLN A 445 23.953 5.999 -10.732 1.00 0.00 C ATOM 988 OE1 GLN A 445 24.114 6.072 -11.951 1.00 0.00 O ATOM 989 NE2 GLN A 445 24.956 6.083 -9.879 1.00 0.00 N ATOM 0 H GLN A 445 22.305 6.596 -7.488 1.00 0.00 H new ATOM 0 HA GLN A 445 23.525 8.313 -9.420 1.00 0.00 H new ATOM 0 HB2 GLN A 445 20.856 6.858 -9.455 1.00 0.00 H new ATOM 0 HB3 GLN A 445 21.646 7.577 -10.844 1.00 0.00 H new ATOM 0 HG2 GLN A 445 22.672 5.244 -9.197 1.00 0.00 H new ATOM 0 HG3 GLN A 445 21.989 5.160 -10.808 1.00 0.00 H new ATOM 0 HE21 GLN A 445 24.780 6.018 -8.876 1.00 0.00 H new ATOM 0 HE22 GLN A 445 25.908 6.213 -10.222 1.00 0.00 H new ATOM 998 N GLU A 446 20.952 9.371 -7.709 1.00 0.00 N ATOM 999 CA GLU A 446 20.240 10.578 -7.240 1.00 0.00 C ATOM 1000 C GLU A 446 19.734 11.496 -8.365 1.00 0.00 C ATOM 1001 O GLU A 446 20.477 12.331 -8.885 1.00 0.00 O ATOM 1002 CB GLU A 446 21.147 11.374 -6.297 1.00 0.00 C ATOM 1003 CG GLU A 446 20.464 12.571 -5.661 1.00 0.00 C ATOM 1004 CD GLU A 446 21.315 13.234 -4.603 1.00 0.00 C ATOM 1005 OE1 GLU A 446 22.057 14.182 -4.937 1.00 0.00 O ATOM 1006 OE2 GLU A 446 21.242 12.813 -3.431 1.00 0.00 O1- ATOM 0 H GLU A 446 20.784 8.553 -7.123 1.00 0.00 H new ATOM 0 HA GLU A 446 19.350 10.220 -6.722 1.00 0.00 H new ATOM 0 HB2 GLU A 446 21.508 10.712 -5.510 1.00 0.00 H new ATOM 0 HB3 GLU A 446 22.021 11.717 -6.851 1.00 0.00 H new ATOM 0 HG2 GLU A 446 20.221 13.299 -6.435 1.00 0.00 H new ATOM 0 HG3 GLU A 446 19.521 12.252 -5.216 1.00 0.00 H new ATOM 1013 N ILE A 447 18.459 11.367 -8.712 1.00 0.00 N ATOM 1014 CA ILE A 447 17.859 12.247 -9.715 1.00 0.00 C ATOM 1015 C ILE A 447 17.639 13.645 -9.136 1.00 0.00 C ATOM 1016 O ILE A 447 17.753 14.652 -9.831 1.00 0.00 O ATOM 1017 CB ILE A 447 16.492 11.720 -10.177 1.00 0.00 C ATOM 1018 CG1 ILE A 447 16.572 10.267 -10.635 1.00 0.00 C ATOM 1019 CG2 ILE A 447 15.942 12.602 -11.285 1.00 0.00 C ATOM 1020 CD1 ILE A 447 15.213 9.689 -10.958 1.00 0.00 C ATOM 0 H ILE A 447 17.824 10.671 -8.321 1.00 0.00 H new ATOM 0 HA ILE A 447 18.548 12.280 -10.559 1.00 0.00 H new ATOM 0 HB ILE A 447 15.813 11.754 -9.325 1.00 0.00 H new ATOM 0 HG12 ILE A 447 17.211 10.201 -11.516 1.00 0.00 H new ATOM 0 HG13 ILE A 447 17.042 9.668 -9.855 1.00 0.00 H new ATOM 0 HG21 ILE A 447 14.973 12.221 -11.606 1.00 0.00 H new ATOM 0 HG22 ILE A 447 15.827 13.621 -10.916 1.00 0.00 H new ATOM 0 HG23 ILE A 447 16.631 12.598 -12.129 1.00 0.00 H new ATOM 0 HD11 ILE A 447 15.325 8.653 -11.279 1.00 0.00 H new ATOM 0 HD12 ILE A 447 14.581 9.728 -10.071 1.00 0.00 H new ATOM 0 HD13 ILE A 447 14.752 10.269 -11.758 1.00 0.00 H new ATOM 1032 N ASP A 448 17.356 13.677 -7.846 1.00 0.00 N ATOM 1033 CA ASP A 448 17.093 14.908 -7.111 1.00 0.00 C ATOM 1034 C ASP A 448 17.058 14.540 -5.644 1.00 0.00 C ATOM 1035 O ASP A 448 17.586 13.503 -5.267 1.00 0.00 O ATOM 1036 CB ASP A 448 15.740 15.533 -7.497 1.00 0.00 C ATOM 1037 CG ASP A 448 15.649 17.006 -7.139 1.00 0.00 C ATOM 1038 OD1 ASP A 448 16.118 17.846 -7.933 1.00 0.00 O ATOM 1039 OD2 ASP A 448 15.125 17.328 -6.052 1.00 0.00 O1- ATOM 0 H ASP A 448 17.301 12.838 -7.268 1.00 0.00 H new ATOM 0 HA ASP A 448 17.867 15.640 -7.341 1.00 0.00 H new ATOM 0 HB2 ASP A 448 15.582 15.414 -8.569 1.00 0.00 H new ATOM 0 HB3 ASP A 448 14.938 14.991 -6.995 1.00 0.00 H new ATOM 1044 N ASP A 449 16.423 15.348 -4.826 1.00 0.00 N ATOM 1045 CA ASP A 449 16.100 14.928 -3.481 1.00 0.00 C ATOM 1046 C ASP A 449 14.758 14.222 -3.519 1.00 0.00 C ATOM 1047 O ASP A 449 14.645 13.041 -3.186 1.00 0.00 O ATOM 1048 CB ASP A 449 16.043 16.117 -2.518 1.00 0.00 C ATOM 1049 CG ASP A 449 17.391 16.775 -2.319 1.00 0.00 C ATOM 1050 OD1 ASP A 449 17.639 17.823 -2.949 1.00 0.00 O ATOM 1051 OD2 ASP A 449 18.209 16.250 -1.534 1.00 0.00 O1- ATOM 0 H ASP A 449 16.122 16.293 -5.065 1.00 0.00 H new ATOM 0 HA ASP A 449 16.878 14.257 -3.117 1.00 0.00 H new ATOM 0 HB2 ASP A 449 15.337 16.854 -2.900 1.00 0.00 H new ATOM 0 HB3 ASP A 449 15.662 15.780 -1.554 1.00 0.00 H new ATOM 1056 N GLN A 450 13.748 14.948 -3.981 1.00 0.00 N ATOM 1057 CA GLN A 450 12.383 14.433 -4.032 1.00 0.00 C ATOM 1058 C GLN A 450 12.226 13.299 -5.022 1.00 0.00 C ATOM 1059 O GLN A 450 11.433 12.390 -4.802 1.00 0.00 O ATOM 1060 CB GLN A 450 11.390 15.559 -4.361 1.00 0.00 C ATOM 1061 CG GLN A 450 11.822 16.463 -5.518 1.00 0.00 C ATOM 1062 CD GLN A 450 11.147 16.161 -6.855 1.00 0.00 C ATOM 1063 OE1 GLN A 450 10.980 17.055 -7.686 1.00 0.00 O ATOM 1064 NE2 GLN A 450 10.737 14.920 -7.071 1.00 0.00 N ATOM 0 H GLN A 450 13.848 15.902 -4.328 1.00 0.00 H new ATOM 0 HA GLN A 450 12.163 14.034 -3.042 1.00 0.00 H new ATOM 0 HB2 GLN A 450 10.424 15.116 -4.603 1.00 0.00 H new ATOM 0 HB3 GLN A 450 11.246 16.172 -3.471 1.00 0.00 H new ATOM 0 HG2 GLN A 450 11.615 17.498 -5.248 1.00 0.00 H new ATOM 0 HG3 GLN A 450 12.901 16.377 -5.644 1.00 0.00 H new ATOM 0 HE21 GLN A 450 10.890 14.202 -6.363 1.00 0.00 H new ATOM 0 HE22 GLN A 450 10.268 14.683 -7.945 1.00 0.00 H new ATOM 1073 N THR A 451 12.969 13.336 -6.112 1.00 0.00 N ATOM 1074 CA THR A 451 12.768 12.343 -7.145 1.00 0.00 C ATOM 1075 C THR A 451 13.287 10.990 -6.695 1.00 0.00 C ATOM 1076 O THR A 451 12.852 9.957 -7.203 1.00 0.00 O ATOM 1077 CB THR A 451 13.400 12.716 -8.483 1.00 0.00 C ATOM 1078 OG1 THR A 451 13.154 14.096 -8.771 1.00 0.00 O ATOM 1079 CG2 THR A 451 12.803 11.838 -9.577 1.00 0.00 C ATOM 0 H THR A 451 13.698 14.024 -6.301 1.00 0.00 H new ATOM 0 HA THR A 451 11.691 12.296 -7.306 1.00 0.00 H new ATOM 0 HB THR A 451 14.477 12.557 -8.437 1.00 0.00 H new ATOM 0 HG1 THR A 451 13.564 14.329 -9.630 1.00 0.00 H new ATOM 0 HG21 THR A 451 13.250 12.098 -10.537 1.00 0.00 H new ATOM 0 HG22 THR A 451 13.006 10.791 -9.354 1.00 0.00 H new ATOM 0 HG23 THR A 451 11.726 11.996 -9.623 1.00 0.00 H new ATOM 1087 N ARG A 452 14.220 10.993 -5.741 1.00 0.00 N ATOM 1088 CA ARG A 452 14.657 9.744 -5.139 1.00 0.00 C ATOM 1089 C ARG A 452 13.431 9.045 -4.613 1.00 0.00 C ATOM 1090 O ARG A 452 13.161 7.911 -4.961 1.00 0.00 O ATOM 1091 CB ARG A 452 15.624 9.979 -3.974 1.00 0.00 C ATOM 1092 CG ARG A 452 16.805 10.844 -4.332 1.00 0.00 C ATOM 1093 CD ARG A 452 17.608 11.259 -3.104 1.00 0.00 C ATOM 1094 NE ARG A 452 17.957 10.129 -2.240 1.00 0.00 N ATOM 1095 CZ ARG A 452 19.122 10.014 -1.592 1.00 0.00 C ATOM 1096 NH1 ARG A 452 20.096 10.898 -1.786 1.00 0.00 N1+ ATOM 1097 NH2 ARG A 452 19.315 9.006 -0.750 1.00 0.00 N ATOM 0 H ARG A 452 14.676 11.830 -5.378 1.00 0.00 H new ATOM 0 HA ARG A 452 15.179 9.152 -5.890 1.00 0.00 H new ATOM 0 HB2 ARG A 452 15.081 10.443 -3.151 1.00 0.00 H new ATOM 0 HB3 ARG A 452 15.986 9.016 -3.614 1.00 0.00 H new ATOM 0 HG2 ARG A 452 17.453 10.304 -5.022 1.00 0.00 H new ATOM 0 HG3 ARG A 452 16.456 11.735 -4.854 1.00 0.00 H new ATOM 0 HD2 ARG A 452 18.522 11.759 -3.426 1.00 0.00 H new ATOM 0 HD3 ARG A 452 17.033 11.985 -2.529 1.00 0.00 H new ATOM 0 HE ARG A 452 17.270 9.384 -2.125 1.00 0.00 H new ATOM 0 HH11 ARG A 452 19.959 11.674 -2.434 1.00 0.00 H new ATOM 0 HH12 ARG A 452 20.980 10.801 -1.287 1.00 0.00 H new ATOM 0 HH21 ARG A 452 18.576 8.320 -0.598 1.00 0.00 H new ATOM 0 HH22 ARG A 452 20.203 8.917 -0.256 1.00 0.00 H new ATOM 1111 N ALA A 453 12.689 9.775 -3.789 1.00 0.00 N ATOM 1112 CA ALA A 453 11.414 9.313 -3.251 1.00 0.00 C ATOM 1113 C ALA A 453 10.403 8.977 -4.346 1.00 0.00 C ATOM 1114 O ALA A 453 9.789 7.912 -4.319 1.00 0.00 O ATOM 1115 CB ALA A 453 10.845 10.371 -2.327 1.00 0.00 C ATOM 0 H ALA A 453 12.955 10.708 -3.474 1.00 0.00 H new ATOM 0 HA ALA A 453 11.603 8.392 -2.700 1.00 0.00 H new ATOM 0 HB1 ALA A 453 9.892 10.028 -1.924 1.00 0.00 H new ATOM 0 HB2 ALA A 453 11.541 10.552 -1.508 1.00 0.00 H new ATOM 0 HB3 ALA A 453 10.692 11.296 -2.883 1.00 0.00 H new ATOM 1121 N GLU A 454 10.243 9.889 -5.306 1.00 0.00 N ATOM 1122 CA GLU A 454 9.280 9.717 -6.396 1.00 0.00 C ATOM 1123 C GLU A 454 9.443 8.369 -7.079 1.00 0.00 C ATOM 1124 O GLU A 454 8.467 7.728 -7.470 1.00 0.00 O ATOM 1125 CB GLU A 454 9.456 10.828 -7.430 1.00 0.00 C ATOM 1126 CG GLU A 454 8.985 12.187 -6.949 1.00 0.00 C ATOM 1127 CD GLU A 454 7.490 12.239 -6.711 1.00 0.00 C ATOM 1128 OE1 GLU A 454 6.730 12.393 -7.687 1.00 0.00 O ATOM 1129 OE2 GLU A 454 7.066 12.128 -5.544 1.00 0.00 O1- ATOM 0 H GLU A 454 10.772 10.760 -5.351 1.00 0.00 H new ATOM 0 HA GLU A 454 8.281 9.765 -5.962 1.00 0.00 H new ATOM 0 HB2 GLU A 454 10.509 10.894 -7.704 1.00 0.00 H new ATOM 0 HB3 GLU A 454 8.908 10.562 -8.334 1.00 0.00 H new ATOM 0 HG2 GLU A 454 9.505 12.440 -6.025 1.00 0.00 H new ATOM 0 HG3 GLU A 454 9.258 12.943 -7.686 1.00 0.00 H new ATOM 1136 N THR A 455 10.682 7.943 -7.205 1.00 0.00 N ATOM 1137 CA THR A 455 10.997 6.718 -7.905 1.00 0.00 C ATOM 1138 C THR A 455 11.653 5.700 -6.976 1.00 0.00 C ATOM 1139 O THR A 455 12.241 4.733 -7.440 1.00 0.00 O ATOM 1140 CB THR A 455 11.921 7.012 -9.105 1.00 0.00 C ATOM 1141 OG1 THR A 455 13.044 7.801 -8.683 1.00 0.00 O ATOM 1142 CG2 THR A 455 11.172 7.759 -10.196 1.00 0.00 C ATOM 0 H THR A 455 11.493 8.433 -6.828 1.00 0.00 H new ATOM 0 HA THR A 455 10.062 6.290 -8.268 1.00 0.00 H new ATOM 0 HB THR A 455 12.268 6.058 -9.502 1.00 0.00 H new ATOM 0 HG1 THR A 455 13.866 7.435 -9.072 1.00 0.00 H new ATOM 0 HG21 THR A 455 11.845 7.955 -11.031 1.00 0.00 H new ATOM 0 HG22 THR A 455 10.333 7.155 -10.540 1.00 0.00 H new ATOM 0 HG23 THR A 455 10.800 8.704 -9.800 1.00 0.00 H new ATOM 1150 N PHE A 456 11.526 5.909 -5.668 1.00 0.00 N ATOM 1151 CA PHE A 456 12.263 5.119 -4.679 1.00 0.00 C ATOM 1152 C PHE A 456 11.963 3.628 -4.814 1.00 0.00 C ATOM 1153 O PHE A 456 12.873 2.798 -4.848 1.00 0.00 O ATOM 1154 CB PHE A 456 11.931 5.604 -3.263 1.00 0.00 C ATOM 1155 CG PHE A 456 13.116 5.620 -2.346 1.00 0.00 C ATOM 1156 CD1 PHE A 456 13.508 4.474 -1.688 1.00 0.00 C ATOM 1157 CD2 PHE A 456 13.834 6.784 -2.145 1.00 0.00 C ATOM 1158 CE1 PHE A 456 14.600 4.485 -0.840 1.00 0.00 C ATOM 1159 CE2 PHE A 456 14.923 6.805 -1.302 1.00 0.00 C ATOM 1160 CZ PHE A 456 15.305 5.655 -0.648 1.00 0.00 C ATOM 0 H PHE A 456 10.917 6.621 -5.265 1.00 0.00 H new ATOM 0 HA PHE A 456 13.328 5.259 -4.865 1.00 0.00 H new ATOM 0 HB2 PHE A 456 11.512 6.608 -3.320 1.00 0.00 H new ATOM 0 HB3 PHE A 456 11.161 4.961 -2.838 1.00 0.00 H new ATOM 0 HD1 PHE A 456 12.956 3.558 -1.836 1.00 0.00 H new ATOM 0 HD2 PHE A 456 13.537 7.688 -2.655 1.00 0.00 H new ATOM 0 HE1 PHE A 456 14.900 3.581 -0.330 1.00 0.00 H new ATOM 0 HE2 PHE A 456 15.476 7.721 -1.154 1.00 0.00 H new ATOM 0 HZ PHE A 456 16.157 5.669 0.016 1.00 0.00 H new ATOM 1170 N ILE A 457 10.691 3.295 -4.921 1.00 0.00 N ATOM 1171 CA ILE A 457 10.271 1.911 -5.066 1.00 0.00 C ATOM 1172 C ILE A 457 10.511 1.425 -6.486 1.00 0.00 C ATOM 1173 O ILE A 457 10.825 0.254 -6.713 1.00 0.00 O ATOM 1174 CB ILE A 457 8.796 1.718 -4.666 1.00 0.00 C ATOM 1175 CG1 ILE A 457 8.682 1.684 -3.142 1.00 0.00 C ATOM 1176 CG2 ILE A 457 8.227 0.451 -5.285 1.00 0.00 C ATOM 1177 CD1 ILE A 457 8.882 3.026 -2.471 1.00 0.00 C ATOM 0 H ILE A 457 9.924 3.968 -4.910 1.00 0.00 H new ATOM 0 HA ILE A 457 10.875 1.311 -4.386 1.00 0.00 H new ATOM 0 HB ILE A 457 8.212 2.556 -5.045 1.00 0.00 H new ATOM 0 HG12 ILE A 457 7.699 1.299 -2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 457 9.418 0.982 -2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 457 7.185 0.337 -4.988 1.00 0.00 H new ATOM 0 HG22 ILE A 457 8.289 0.517 -6.371 1.00 0.00 H new ATOM 0 HG23 ILE A 457 8.799 -0.411 -4.940 1.00 0.00 H new ATOM 0 HD11 ILE A 457 8.784 2.911 -1.391 1.00 0.00 H new ATOM 0 HD12 ILE A 457 9.876 3.406 -2.707 1.00 0.00 H new ATOM 0 HD13 ILE A 457 8.130 3.728 -2.831 1.00 0.00 H new ATOM 1189 N GLN A 458 10.389 2.329 -7.440 1.00 0.00 N ATOM 1190 CA GLN A 458 10.783 2.045 -8.811 1.00 0.00 C ATOM 1191 C GLN A 458 12.253 1.644 -8.839 1.00 0.00 C ATOM 1192 O GLN A 458 12.672 0.776 -9.603 1.00 0.00 O ATOM 1193 CB GLN A 458 10.536 3.286 -9.679 1.00 0.00 C ATOM 1194 CG GLN A 458 11.340 3.334 -10.965 1.00 0.00 C ATOM 1195 CD GLN A 458 11.058 4.587 -11.769 1.00 0.00 C ATOM 1196 OE1 GLN A 458 9.937 5.096 -11.771 1.00 0.00 O ATOM 1197 NE2 GLN A 458 12.083 5.123 -12.414 1.00 0.00 N ATOM 0 H GLN A 458 10.020 3.268 -7.292 1.00 0.00 H new ATOM 0 HA GLN A 458 10.191 1.221 -9.210 1.00 0.00 H new ATOM 0 HB2 GLN A 458 9.476 3.333 -9.928 1.00 0.00 H new ATOM 0 HB3 GLN A 458 10.765 4.175 -9.091 1.00 0.00 H new ATOM 0 HG2 GLN A 458 12.403 3.287 -10.729 1.00 0.00 H new ATOM 0 HG3 GLN A 458 11.109 2.457 -11.569 1.00 0.00 H new ATOM 0 HE21 GLN A 458 12.996 4.669 -12.387 1.00 0.00 H new ATOM 0 HE22 GLN A 458 11.959 5.990 -12.938 1.00 0.00 H new ATOM 1206 N HIS A 459 13.010 2.258 -7.952 1.00 0.00 N ATOM 1207 CA HIS A 459 14.422 1.981 -7.800 1.00 0.00 C ATOM 1208 C HIS A 459 14.635 0.661 -7.064 1.00 0.00 C ATOM 1209 O HIS A 459 15.638 -0.008 -7.268 1.00 0.00 O ATOM 1210 CB HIS A 459 15.113 3.134 -7.073 1.00 0.00 C ATOM 1211 CG HIS A 459 15.292 4.357 -7.920 1.00 0.00 C ATOM 1212 ND1 HIS A 459 15.871 4.334 -9.168 1.00 0.00 N ATOM 1213 CD2 HIS A 459 14.956 5.646 -7.691 1.00 0.00 C ATOM 1214 CE1 HIS A 459 15.889 5.555 -9.663 1.00 0.00 C ATOM 1215 NE2 HIS A 459 15.338 6.375 -8.789 1.00 0.00 N ATOM 0 H HIS A 459 12.658 2.969 -7.311 1.00 0.00 H new ATOM 0 HA HIS A 459 14.868 1.887 -8.790 1.00 0.00 H new ATOM 0 HB2 HIS A 459 14.531 3.396 -6.190 1.00 0.00 H new ATOM 0 HB3 HIS A 459 16.089 2.799 -6.723 1.00 0.00 H new ATOM 0 HD1 HIS A 459 16.230 3.502 -9.637 1.00 0.00 H new ATOM 0 HD2 HIS A 459 14.474 6.032 -6.805 1.00 0.00 H new ATOM 0 HE1 HIS A 459 16.289 5.838 -10.626 1.00 0.00 H new ATOM 1224 N LEU A 460 13.674 0.297 -6.216 1.00 0.00 N ATOM 1225 CA LEU A 460 13.722 -0.963 -5.468 1.00 0.00 C ATOM 1226 C LEU A 460 13.414 -2.114 -6.422 1.00 0.00 C ATOM 1227 O LEU A 460 13.954 -3.208 -6.310 1.00 0.00 O ATOM 1228 CB LEU A 460 12.704 -0.929 -4.314 1.00 0.00 C ATOM 1229 CG LEU A 460 13.046 -1.763 -3.066 1.00 0.00 C ATOM 1230 CD1 LEU A 460 13.147 -3.229 -3.388 1.00 0.00 C ATOM 1231 CD2 LEU A 460 14.347 -1.297 -2.448 1.00 0.00 C ATOM 0 H LEU A 460 12.845 0.861 -6.027 1.00 0.00 H new ATOM 0 HA LEU A 460 14.715 -1.104 -5.041 1.00 0.00 H new ATOM 0 HB2 LEU A 460 12.574 0.108 -4.005 1.00 0.00 H new ATOM 0 HB3 LEU A 460 11.743 -1.270 -4.698 1.00 0.00 H new ATOM 0 HG LEU A 460 12.233 -1.619 -2.354 1.00 0.00 H new ATOM 0 HD11 LEU A 460 13.390 -3.785 -2.482 1.00 0.00 H new ATOM 0 HD12 LEU A 460 12.195 -3.581 -3.785 1.00 0.00 H new ATOM 0 HD13 LEU A 460 13.930 -3.385 -4.130 1.00 0.00 H new ATOM 0 HD21 LEU A 460 14.568 -1.901 -1.568 1.00 0.00 H new ATOM 0 HD22 LEU A 460 15.153 -1.404 -3.174 1.00 0.00 H new ATOM 0 HD23 LEU A 460 14.257 -0.250 -2.157 1.00 0.00 H new ATOM 1243 N ASN A 461 12.544 -1.843 -7.365 1.00 0.00 N ATOM 1244 CA ASN A 461 12.211 -2.812 -8.403 1.00 0.00 C ATOM 1245 C ASN A 461 13.378 -2.924 -9.366 1.00 0.00 C ATOM 1246 O ASN A 461 13.705 -3.999 -9.868 1.00 0.00 O ATOM 1247 CB ASN A 461 10.949 -2.396 -9.155 1.00 0.00 C ATOM 1248 CG ASN A 461 9.682 -2.817 -8.443 1.00 0.00 C ATOM 1249 OD1 ASN A 461 9.150 -3.902 -8.675 1.00 0.00 O ATOM 1250 ND2 ASN A 461 9.192 -1.959 -7.576 1.00 0.00 N ATOM 0 H ASN A 461 12.046 -0.956 -7.442 1.00 0.00 H new ATOM 0 HA ASN A 461 12.019 -3.779 -7.937 1.00 0.00 H new ATOM 0 HB2 ASN A 461 10.947 -1.314 -9.283 1.00 0.00 H new ATOM 0 HB3 ASN A 461 10.964 -2.835 -10.153 1.00 0.00 H new ATOM 0 HD21 ASN A 461 8.338 -2.182 -7.065 1.00 0.00 H new ATOM 0 HD22 ASN A 461 9.666 -1.070 -7.414 1.00 0.00 H new ATOM 1257 N ALA A 462 13.993 -1.780 -9.616 1.00 0.00 N ATOM 1258 CA ALA A 462 15.255 -1.713 -10.336 1.00 0.00 C ATOM 1259 C ALA A 462 16.292 -2.575 -9.635 1.00 0.00 C ATOM 1260 O ALA A 462 17.110 -3.228 -10.269 1.00 0.00 O ATOM 1261 CB ALA A 462 15.709 -0.270 -10.405 1.00 0.00 C ATOM 0 H ALA A 462 13.632 -0.871 -9.326 1.00 0.00 H new ATOM 0 HA ALA A 462 15.128 -2.091 -11.350 1.00 0.00 H new ATOM 0 HB1 ALA A 462 16.655 -0.212 -10.944 1.00 0.00 H new ATOM 0 HB2 ALA A 462 14.958 0.323 -10.926 1.00 0.00 H new ATOM 0 HB3 ALA A 462 15.842 0.118 -9.395 1.00 0.00 H new ATOM 1267 N VAL A 463 16.187 -2.608 -8.317 1.00 0.00 N ATOM 1268 CA VAL A 463 17.049 -3.439 -7.511 1.00 0.00 C ATOM 1269 C VAL A 463 16.815 -4.876 -7.904 1.00 0.00 C ATOM 1270 O VAL A 463 17.749 -5.590 -8.252 1.00 0.00 O ATOM 1271 CB VAL A 463 16.775 -3.293 -6.011 1.00 0.00 C ATOM 1272 CG1 VAL A 463 17.551 -4.332 -5.238 1.00 0.00 C ATOM 1273 CG2 VAL A 463 17.101 -1.898 -5.527 1.00 0.00 C ATOM 0 H VAL A 463 15.508 -2.064 -7.785 1.00 0.00 H new ATOM 0 HA VAL A 463 18.078 -3.127 -7.688 1.00 0.00 H new ATOM 0 HB VAL A 463 15.711 -3.456 -5.839 1.00 0.00 H new ATOM 0 HG11 VAL A 463 17.349 -4.219 -4.173 1.00 0.00 H new ATOM 0 HG12 VAL A 463 17.248 -5.328 -5.561 1.00 0.00 H new ATOM 0 HG13 VAL A 463 18.617 -4.200 -5.421 1.00 0.00 H new ATOM 0 HG21 VAL A 463 16.896 -1.826 -4.459 1.00 0.00 H new ATOM 0 HG22 VAL A 463 18.155 -1.687 -5.709 1.00 0.00 H new ATOM 0 HG23 VAL A 463 16.488 -1.174 -6.064 1.00 0.00 H new ATOM 1283 N TYR A 464 15.538 -5.257 -7.899 1.00 0.00 N ATOM 1284 CA TYR A 464 15.108 -6.595 -8.286 1.00 0.00 C ATOM 1285 C TYR A 464 15.666 -6.965 -9.658 1.00 0.00 C ATOM 1286 O TYR A 464 15.879 -8.138 -9.956 1.00 0.00 O ATOM 1287 CB TYR A 464 13.579 -6.671 -8.350 1.00 0.00 C ATOM 1288 CG TYR A 464 12.825 -6.297 -7.082 1.00 0.00 C ATOM 1289 CD1 TYR A 464 13.419 -6.335 -5.825 1.00 0.00 C ATOM 1290 CD2 TYR A 464 11.485 -5.939 -7.156 1.00 0.00 C ATOM 1291 CE1 TYR A 464 12.699 -6.029 -4.684 1.00 0.00 C ATOM 1292 CE2 TYR A 464 10.765 -5.620 -6.022 1.00 0.00 C ATOM 1293 CZ TYR A 464 11.375 -5.671 -4.792 1.00 0.00 C ATOM 1294 OH TYR A 464 10.658 -5.370 -3.658 1.00 0.00 O ATOM 0 H TYR A 464 14.772 -4.642 -7.625 1.00 0.00 H new ATOM 0 HA TYR A 464 15.483 -7.291 -7.536 1.00 0.00 H new ATOM 0 HB2 TYR A 464 13.239 -6.018 -9.154 1.00 0.00 H new ATOM 0 HB3 TYR A 464 13.300 -7.688 -8.625 1.00 0.00 H new ATOM 0 HD1 TYR A 464 14.460 -6.608 -5.738 1.00 0.00 H new ATOM 0 HD2 TYR A 464 10.997 -5.910 -8.119 1.00 0.00 H new ATOM 0 HE1 TYR A 464 13.173 -6.071 -3.715 1.00 0.00 H new ATOM 0 HE2 TYR A 464 9.727 -5.332 -6.101 1.00 0.00 H new ATOM 0 HH TYR A 464 9.817 -5.873 -3.660 1.00 0.00 H new ATOM 1304 N GLU A 465 15.916 -5.961 -10.484 1.00 0.00 N ATOM 1305 CA GLU A 465 16.411 -6.193 -11.833 1.00 0.00 C ATOM 1306 C GLU A 465 17.920 -6.376 -11.797 1.00 0.00 C ATOM 1307 O GLU A 465 18.486 -7.213 -12.503 1.00 0.00 O ATOM 1308 CB GLU A 465 16.000 -5.026 -12.735 1.00 0.00 C ATOM 1309 CG GLU A 465 17.146 -4.171 -13.250 1.00 0.00 C ATOM 1310 CD GLU A 465 16.678 -3.119 -14.228 1.00 0.00 C ATOM 1311 OE1 GLU A 465 16.427 -1.971 -13.804 1.00 0.00 O ATOM 1312 OE2 GLU A 465 16.547 -3.439 -15.429 1.00 0.00 O1- ATOM 0 H GLU A 465 15.785 -4.978 -10.245 1.00 0.00 H new ATOM 0 HA GLU A 465 15.975 -7.104 -12.244 1.00 0.00 H new ATOM 0 HB2 GLU A 465 15.452 -5.424 -13.589 1.00 0.00 H new ATOM 0 HB3 GLU A 465 15.310 -4.387 -12.184 1.00 0.00 H new ATOM 0 HG2 GLU A 465 17.643 -3.687 -12.409 1.00 0.00 H new ATOM 0 HG3 GLU A 465 17.886 -4.810 -13.733 1.00 0.00 H new ATOM 1319 N ILE A 466 18.540 -5.579 -10.956 1.00 0.00 N ATOM 1320 CA ILE A 466 19.973 -5.644 -10.703 1.00 0.00 C ATOM 1321 C ILE A 466 20.405 -7.010 -10.152 1.00 0.00 C ATOM 1322 O ILE A 466 21.282 -7.665 -10.714 1.00 0.00 O ATOM 1323 CB ILE A 466 20.377 -4.535 -9.702 1.00 0.00 C ATOM 1324 CG1 ILE A 466 20.409 -3.172 -10.396 1.00 0.00 C ATOM 1325 CG2 ILE A 466 21.718 -4.847 -9.065 1.00 0.00 C ATOM 1326 CD1 ILE A 466 19.700 -2.078 -9.635 1.00 0.00 C ATOM 0 H ILE A 466 18.062 -4.856 -10.418 1.00 0.00 H new ATOM 0 HA ILE A 466 20.479 -5.496 -11.657 1.00 0.00 H new ATOM 0 HB ILE A 466 19.628 -4.499 -8.911 1.00 0.00 H new ATOM 0 HG12 ILE A 466 21.447 -2.879 -10.550 1.00 0.00 H new ATOM 0 HG13 ILE A 466 19.955 -3.267 -11.382 1.00 0.00 H new ATOM 0 HG21 ILE A 466 21.982 -4.054 -8.365 1.00 0.00 H new ATOM 0 HG22 ILE A 466 21.656 -5.796 -8.532 1.00 0.00 H new ATOM 0 HG23 ILE A 466 22.482 -4.916 -9.840 1.00 0.00 H new ATOM 0 HD11 ILE A 466 19.768 -1.144 -10.193 1.00 0.00 H new ATOM 0 HD12 ILE A 466 18.652 -2.347 -9.503 1.00 0.00 H new ATOM 0 HD13 ILE A 466 20.168 -1.952 -8.658 1.00 0.00 H new ATOM 1338 N LEU A 467 19.791 -7.433 -9.053 1.00 0.00 N ATOM 1339 CA LEU A 467 20.223 -8.654 -8.363 1.00 0.00 C ATOM 1340 C LEU A 467 19.362 -9.890 -8.663 1.00 0.00 C ATOM 1341 O LEU A 467 19.736 -11.003 -8.294 1.00 0.00 O ATOM 1342 CB LEU A 467 20.238 -8.429 -6.846 1.00 0.00 C ATOM 1343 CG LEU A 467 19.107 -7.560 -6.282 1.00 0.00 C ATOM 1344 CD1 LEU A 467 17.767 -8.006 -6.803 1.00 0.00 C ATOM 1345 CD2 LEU A 467 19.092 -7.612 -4.775 1.00 0.00 C ATOM 0 H LEU A 467 18.999 -6.957 -8.620 1.00 0.00 H new ATOM 0 HA LEU A 467 21.223 -8.860 -8.746 1.00 0.00 H new ATOM 0 HB2 LEU A 467 20.201 -9.401 -6.355 1.00 0.00 H new ATOM 0 HB3 LEU A 467 21.190 -7.971 -6.576 1.00 0.00 H new ATOM 0 HG LEU A 467 19.293 -6.536 -6.608 1.00 0.00 H new ATOM 0 HD11 LEU A 467 16.985 -7.372 -6.386 1.00 0.00 H new ATOM 0 HD12 LEU A 467 17.755 -7.929 -7.890 1.00 0.00 H new ATOM 0 HD13 LEU A 467 17.589 -9.041 -6.511 1.00 0.00 H new ATOM 0 HD21 LEU A 467 18.282 -6.988 -4.397 1.00 0.00 H new ATOM 0 HD22 LEU A 467 18.941 -8.641 -4.448 1.00 0.00 H new ATOM 0 HD23 LEU A 467 20.043 -7.245 -4.389 1.00 0.00 H new ATOM 1357 N GLY A 468 18.221 -9.711 -9.312 1.00 0.00 N ATOM 1358 CA GLY A 468 17.385 -10.860 -9.624 1.00 0.00 C ATOM 1359 C GLY A 468 16.309 -11.153 -8.579 1.00 0.00 C ATOM 1360 O GLY A 468 15.974 -12.308 -8.356 1.00 0.00 O ATOM 0 H GLY A 468 17.861 -8.810 -9.625 1.00 0.00 H new ATOM 0 HA2 GLY A 468 16.904 -10.694 -10.588 1.00 0.00 H new ATOM 0 HA3 GLY A 468 18.020 -11.739 -9.732 1.00 0.00 H new ATOM 1364 N LEU A 469 15.795 -10.132 -7.903 1.00 0.00 N ATOM 1365 CA LEU A 469 14.729 -10.338 -6.912 1.00 0.00 C ATOM 1366 C LEU A 469 13.347 -10.239 -7.541 1.00 0.00 C ATOM 1367 O LEU A 469 13.193 -9.784 -8.675 1.00 0.00 O ATOM 1368 CB LEU A 469 14.783 -9.304 -5.782 1.00 0.00 C ATOM 1369 CG LEU A 469 15.924 -9.428 -4.779 1.00 0.00 C ATOM 1370 CD1 LEU A 469 15.455 -8.933 -3.435 1.00 0.00 C ATOM 1371 CD2 LEU A 469 16.434 -10.852 -4.691 1.00 0.00 C ATOM 0 H LEU A 469 16.090 -9.162 -8.016 1.00 0.00 H new ATOM 0 HA LEU A 469 14.897 -11.339 -6.514 1.00 0.00 H new ATOM 0 HB2 LEU A 469 14.836 -8.313 -6.233 1.00 0.00 H new ATOM 0 HB3 LEU A 469 13.843 -9.355 -5.232 1.00 0.00 H new ATOM 0 HG LEU A 469 16.760 -8.815 -5.116 1.00 0.00 H new ATOM 0 HD11 LEU A 469 16.266 -9.019 -2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 469 15.151 -7.889 -3.517 1.00 0.00 H new ATOM 0 HD13 LEU A 469 14.608 -9.532 -3.102 1.00 0.00 H new ATOM 0 HD21 LEU A 469 17.247 -10.903 -3.967 1.00 0.00 H new ATOM 0 HD22 LEU A 469 15.624 -11.510 -4.375 1.00 0.00 H new ATOM 0 HD23 LEU A 469 16.798 -11.169 -5.668 1.00 0.00 H new ATOM 1383 N ASN A 470 12.347 -10.683 -6.787 1.00 0.00 N ATOM 1384 CA ASN A 470 10.953 -10.451 -7.137 1.00 0.00 C ATOM 1385 C ASN A 470 10.372 -9.384 -6.212 1.00 0.00 C ATOM 1386 O ASN A 470 11.048 -8.922 -5.291 1.00 0.00 O ATOM 1387 CB ASN A 470 10.125 -11.747 -7.070 1.00 0.00 C ATOM 1388 CG ASN A 470 10.063 -12.390 -5.688 1.00 0.00 C ATOM 1389 OD1 ASN A 470 10.122 -11.720 -4.656 1.00 0.00 O ATOM 1390 ND2 ASN A 470 9.924 -13.707 -5.662 1.00 0.00 N ATOM 0 H ASN A 470 12.479 -11.209 -5.923 1.00 0.00 H new ATOM 0 HA ASN A 470 10.908 -10.100 -8.168 1.00 0.00 H new ATOM 0 HB2 ASN A 470 9.109 -11.531 -7.402 1.00 0.00 H new ATOM 0 HB3 ASN A 470 10.544 -12.467 -7.773 1.00 0.00 H new ATOM 0 HD21 ASN A 470 9.862 -14.196 -4.769 1.00 0.00 H new ATOM 0 HD22 ASN A 470 9.878 -14.232 -6.535 1.00 0.00 H new ATOM 1397 N ALA A 471 9.115 -9.022 -6.437 1.00 0.00 N ATOM 1398 CA ALA A 471 8.489 -7.910 -5.725 1.00 0.00 C ATOM 1399 C ALA A 471 8.209 -8.221 -4.259 1.00 0.00 C ATOM 1400 O ALA A 471 7.801 -7.342 -3.497 1.00 0.00 O ATOM 1401 CB ALA A 471 7.207 -7.507 -6.420 1.00 0.00 C ATOM 0 H ALA A 471 8.504 -9.484 -7.111 1.00 0.00 H new ATOM 0 HA ALA A 471 9.201 -7.085 -5.743 1.00 0.00 H new ATOM 0 HB1 ALA A 471 6.747 -6.678 -5.883 1.00 0.00 H new ATOM 0 HB2 ALA A 471 7.428 -7.199 -7.442 1.00 0.00 H new ATOM 0 HB3 ALA A 471 6.521 -8.354 -6.437 1.00 0.00 H new ATOM 1407 N ARG A 472 8.426 -9.464 -3.865 1.00 0.00 N ATOM 1408 CA ARG A 472 8.155 -9.888 -2.501 1.00 0.00 C ATOM 1409 C ARG A 472 9.398 -9.745 -1.640 1.00 0.00 C ATOM 1410 O ARG A 472 9.380 -10.042 -0.446 1.00 0.00 O ATOM 1411 CB ARG A 472 7.683 -11.337 -2.494 1.00 0.00 C ATOM 1412 CG ARG A 472 6.532 -11.580 -3.448 1.00 0.00 C ATOM 1413 CD ARG A 472 5.356 -10.669 -3.138 1.00 0.00 C ATOM 1414 NE ARG A 472 4.354 -10.692 -4.197 1.00 0.00 N ATOM 1415 CZ ARG A 472 3.753 -9.601 -4.667 1.00 0.00 C ATOM 1416 NH1 ARG A 472 4.041 -8.410 -4.159 1.00 0.00 N1+ ATOM 1417 NH2 ARG A 472 2.864 -9.698 -5.646 1.00 0.00 N ATOM 0 H ARG A 472 8.790 -10.199 -4.471 1.00 0.00 H new ATOM 0 HA ARG A 472 7.372 -9.252 -2.088 1.00 0.00 H new ATOM 0 HB2 ARG A 472 8.516 -11.988 -2.762 1.00 0.00 H new ATOM 0 HB3 ARG A 472 7.377 -11.611 -1.484 1.00 0.00 H new ATOM 0 HG2 ARG A 472 6.864 -11.412 -4.472 1.00 0.00 H new ATOM 0 HG3 ARG A 472 6.216 -12.621 -3.382 1.00 0.00 H new ATOM 0 HD2 ARG A 472 4.897 -10.976 -2.198 1.00 0.00 H new ATOM 0 HD3 ARG A 472 5.714 -9.649 -3.000 1.00 0.00 H new ATOM 0 HE ARG A 472 4.099 -11.594 -4.600 1.00 0.00 H new ATOM 0 HH11 ARG A 472 4.725 -8.328 -3.406 1.00 0.00 H new ATOM 0 HH12 ARG A 472 3.579 -7.576 -4.521 1.00 0.00 H new ATOM 0 HH21 ARG A 472 2.639 -10.611 -6.042 1.00 0.00 H new ATOM 0 HH22 ARG A 472 2.406 -8.860 -6.003 1.00 0.00 H new ATOM 1431 N GLY A 473 10.478 -9.284 -2.251 1.00 0.00 N ATOM 1432 CA GLY A 473 11.738 -9.195 -1.549 1.00 0.00 C ATOM 1433 C GLY A 473 12.397 -10.554 -1.438 1.00 0.00 C ATOM 1434 O GLY A 473 13.335 -10.747 -0.669 1.00 0.00 O ATOM 0 H GLY A 473 10.503 -8.970 -3.221 1.00 0.00 H new ATOM 0 HA2 GLY A 473 12.402 -8.507 -2.073 1.00 0.00 H new ATOM 0 HA3 GLY A 473 11.575 -8.784 -0.553 1.00 0.00 H new ATOM 1438 N GLN A 474 11.877 -11.504 -2.199 1.00 0.00 N ATOM 1439 CA GLN A 474 12.450 -12.835 -2.270 1.00 0.00 C ATOM 1440 C GLN A 474 13.273 -12.957 -3.542 1.00 0.00 C ATOM 1441 O GLN A 474 13.066 -12.203 -4.495 1.00 0.00 O ATOM 1442 CB GLN A 474 11.350 -13.895 -2.243 1.00 0.00 C ATOM 1443 CG GLN A 474 10.532 -13.886 -0.968 1.00 0.00 C ATOM 1444 CD GLN A 474 9.537 -15.026 -0.909 1.00 0.00 C ATOM 1445 OE1 GLN A 474 9.848 -16.107 -0.417 1.00 0.00 O ATOM 1446 NE2 GLN A 474 8.337 -14.798 -1.413 1.00 0.00 N ATOM 0 H GLN A 474 11.050 -11.373 -2.781 1.00 0.00 H new ATOM 0 HA GLN A 474 13.094 -12.996 -1.405 1.00 0.00 H new ATOM 0 HB2 GLN A 474 10.685 -13.739 -3.093 1.00 0.00 H new ATOM 0 HB3 GLN A 474 11.802 -14.879 -2.368 1.00 0.00 H new ATOM 0 HG2 GLN A 474 11.202 -13.948 -0.110 1.00 0.00 H new ATOM 0 HG3 GLN A 474 9.999 -12.938 -0.889 1.00 0.00 H new ATOM 0 HE21 GLN A 474 8.117 -13.886 -1.813 1.00 0.00 H new ATOM 0 HE22 GLN A 474 7.631 -15.534 -1.402 1.00 0.00 H new ATOM 1455 N SER A 475 14.204 -13.889 -3.565 1.00 0.00 N ATOM 1456 CA SER A 475 15.074 -14.028 -4.715 1.00 0.00 C ATOM 1457 C SER A 475 14.560 -15.034 -5.713 1.00 0.00 C ATOM 1458 O SER A 475 14.369 -16.210 -5.402 1.00 0.00 O ATOM 1459 CB SER A 475 16.493 -14.404 -4.291 1.00 0.00 C ATOM 1460 OG SER A 475 16.483 -15.158 -3.086 1.00 0.00 O ATOM 0 H SER A 475 14.377 -14.554 -2.811 1.00 0.00 H new ATOM 0 HA SER A 475 15.089 -13.053 -5.203 1.00 0.00 H new ATOM 0 HB2 SER A 475 16.971 -14.982 -5.082 1.00 0.00 H new ATOM 0 HB3 SER A 475 17.087 -13.500 -4.153 1.00 0.00 H new ATOM 0 HG SER A 475 17.402 -15.388 -2.836 1.00 0.00 H new ATOM 1466 N ILE A 476 14.325 -14.548 -6.911 1.00 0.00 N ATOM 1467 CA ILE A 476 14.204 -15.406 -8.056 1.00 0.00 C ATOM 1468 C ILE A 476 15.615 -15.547 -8.607 1.00 0.00 C ATOM 1469 O ILE A 476 16.549 -14.978 -8.035 1.00 0.00 O ATOM 1470 CB ILE A 476 13.197 -14.844 -9.093 1.00 0.00 C ATOM 1471 CG1 ILE A 476 13.695 -13.563 -9.765 1.00 0.00 C ATOM 1472 CG2 ILE A 476 11.880 -14.577 -8.399 1.00 0.00 C ATOM 1473 CD1 ILE A 476 14.545 -13.819 -10.986 1.00 0.00 C ATOM 0 H ILE A 476 14.214 -13.554 -7.113 1.00 0.00 H new ATOM 0 HA ILE A 476 13.796 -16.382 -7.793 1.00 0.00 H new ATOM 0 HB ILE A 476 13.078 -15.589 -9.880 1.00 0.00 H new ATOM 0 HG12 ILE A 476 12.837 -12.954 -10.050 1.00 0.00 H new ATOM 0 HG13 ILE A 476 14.272 -12.984 -9.044 1.00 0.00 H new ATOM 0 HG21 ILE A 476 11.163 -14.181 -9.119 1.00 0.00 H new ATOM 0 HG22 ILE A 476 11.496 -15.506 -7.978 1.00 0.00 H new ATOM 0 HG23 ILE A 476 12.030 -13.851 -7.600 1.00 0.00 H new ATOM 0 HD11 ILE A 476 14.864 -12.868 -11.413 1.00 0.00 H new ATOM 0 HD12 ILE A 476 15.421 -14.402 -10.703 1.00 0.00 H new ATOM 0 HD13 ILE A 476 13.964 -14.371 -11.724 1.00 0.00 H new ATOM 1485 N ARG A 477 15.824 -16.289 -9.666 1.00 0.00 N ATOM 1486 CA ARG A 477 17.189 -16.551 -10.063 1.00 0.00 C ATOM 1487 C ARG A 477 17.472 -16.024 -11.458 1.00 0.00 C ATOM 1488 O ARG A 477 17.049 -16.598 -12.460 1.00 0.00 O ATOM 1489 CB ARG A 477 17.525 -18.034 -9.928 1.00 0.00 C ATOM 1490 CG ARG A 477 17.242 -18.573 -8.531 1.00 0.00 C ATOM 1491 CD ARG A 477 15.762 -18.823 -8.353 1.00 0.00 C ATOM 1492 NE ARG A 477 15.259 -19.836 -9.285 1.00 0.00 N ATOM 1493 CZ ARG A 477 13.989 -20.235 -9.348 1.00 0.00 C ATOM 1494 NH1 ARG A 477 13.090 -19.743 -8.509 1.00 0.00 N1+ ATOM 1495 NH2 ARG A 477 13.625 -21.143 -10.245 1.00 0.00 N ATOM 0 H ARG A 477 15.101 -16.709 -10.250 1.00 0.00 H new ATOM 0 HA ARG A 477 17.847 -16.009 -9.383 1.00 0.00 H new ATOM 0 HB2 ARG A 477 16.947 -18.602 -10.657 1.00 0.00 H new ATOM 0 HB3 ARG A 477 18.577 -18.188 -10.167 1.00 0.00 H new ATOM 0 HG2 ARG A 477 17.795 -19.499 -8.372 1.00 0.00 H new ATOM 0 HG3 ARG A 477 17.590 -17.861 -7.782 1.00 0.00 H new ATOM 0 HD2 ARG A 477 15.569 -19.145 -7.330 1.00 0.00 H new ATOM 0 HD3 ARG A 477 15.217 -17.891 -8.502 1.00 0.00 H new ATOM 0 HE ARG A 477 15.925 -20.264 -9.928 1.00 0.00 H new ATOM 0 HH11 ARG A 477 13.368 -19.055 -7.810 1.00 0.00 H new ATOM 0 HH12 ARG A 477 12.120 -20.052 -8.562 1.00 0.00 H new ATOM 0 HH21 ARG A 477 14.317 -21.534 -10.884 1.00 0.00 H new ATOM 0 HH22 ARG A 477 12.653 -21.450 -10.295 1.00 0.00 H new ATOM 1509 N LEU A 478 18.183 -14.905 -11.491 1.00 0.00 N ATOM 1510 CA LEU A 478 18.506 -14.209 -12.728 1.00 0.00 C ATOM 1511 C LEU A 478 19.541 -14.979 -13.543 1.00 0.00 C ATOM 1512 O LEU A 478 20.054 -16.012 -13.105 1.00 0.00 O ATOM 1513 CB LEU A 478 19.034 -12.796 -12.426 1.00 0.00 C ATOM 1514 CG LEU A 478 20.458 -12.709 -11.848 1.00 0.00 C ATOM 1515 CD1 LEU A 478 20.913 -11.261 -11.783 1.00 0.00 C ATOM 1516 CD2 LEU A 478 20.537 -13.340 -10.465 1.00 0.00 C ATOM 0 H LEU A 478 18.554 -14.453 -10.655 1.00 0.00 H new ATOM 0 HA LEU A 478 17.590 -14.135 -13.314 1.00 0.00 H new ATOM 0 HB2 LEU A 478 19.003 -12.215 -13.348 1.00 0.00 H new ATOM 0 HB3 LEU A 478 18.350 -12.318 -11.725 1.00 0.00 H new ATOM 0 HG LEU A 478 21.120 -13.265 -12.512 1.00 0.00 H new ATOM 0 HD11 LEU A 478 21.922 -11.215 -11.372 1.00 0.00 H new ATOM 0 HD12 LEU A 478 20.909 -10.833 -12.786 1.00 0.00 H new ATOM 0 HD13 LEU A 478 20.235 -10.695 -11.144 1.00 0.00 H new ATOM 0 HD21 LEU A 478 21.556 -13.261 -10.087 1.00 0.00 H new ATOM 0 HD22 LEU A 478 19.858 -12.821 -9.789 1.00 0.00 H new ATOM 0 HD23 LEU A 478 20.254 -14.391 -10.528 1.00 0.00 H new ATOM 1528 N GLU A 479 19.841 -14.461 -14.724 1.00 0.00 N ATOM 1529 CA GLU A 479 20.810 -15.075 -15.612 1.00 0.00 C ATOM 1530 C GLU A 479 22.231 -14.773 -15.143 1.00 0.00 C ATOM 1531 O GLU A 479 22.726 -13.660 -15.422 1.00 0.00 O ATOM 1532 CB GLU A 479 20.603 -14.566 -17.033 1.00 0.00 C ATOM 1533 CG GLU A 479 21.431 -15.295 -18.067 1.00 0.00 C ATOM 1534 CD GLU A 479 21.447 -14.580 -19.399 1.00 0.00 C ATOM 1535 OE1 GLU A 479 20.449 -14.678 -20.143 1.00 0.00 O ATOM 1536 OE2 GLU A 479 22.454 -13.903 -19.700 1.00 0.00 O1- ATOM 1537 OXT GLU A 479 22.842 -15.646 -14.489 1.00 0.00 O ATOM 0 H GLU A 479 19.421 -13.607 -15.091 1.00 0.00 H new ATOM 0 HA GLU A 479 20.666 -16.155 -15.597 1.00 0.00 H new ATOM 0 HB2 GLU A 479 19.549 -14.660 -17.293 1.00 0.00 H new ATOM 0 HB3 GLU A 479 20.847 -13.504 -17.068 1.00 0.00 H new ATOM 0 HG2 GLU A 479 22.453 -15.401 -17.702 1.00 0.00 H new ATOM 0 HG3 GLU A 479 21.035 -16.301 -18.202 1.00 0.00 H new TER 1544 GLU A 479 ATOM 1545 N ARG B 381 -10.463 -13.710 10.648 1.00 0.00 N ATOM 1546 CA ARG B 381 -9.121 -13.110 10.807 1.00 0.00 C ATOM 1547 C ARG B 381 -9.162 -11.623 10.489 1.00 0.00 C ATOM 1548 O ARG B 381 -9.754 -11.206 9.495 1.00 0.00 O ATOM 1549 CB ARG B 381 -8.099 -13.809 9.900 1.00 0.00 C ATOM 1550 CG ARG B 381 -8.512 -13.869 8.440 1.00 0.00 C ATOM 1551 CD ARG B 381 -7.452 -14.538 7.581 1.00 0.00 C ATOM 1552 NE ARG B 381 -6.316 -13.657 7.308 1.00 0.00 N ATOM 1553 CZ ARG B 381 -5.048 -14.067 7.245 1.00 0.00 C ATOM 1554 NH1 ARG B 381 -4.740 -15.339 7.473 1.00 0.00 N1+ ATOM 1555 NH2 ARG B 381 -4.090 -13.201 6.945 1.00 0.00 N ATOM 0 HA ARG B 381 -8.814 -13.243 11.844 1.00 0.00 H new ATOM 0 HB2 ARG B 381 -7.144 -13.289 9.976 1.00 0.00 H new ATOM 0 HB3 ARG B 381 -7.939 -14.824 10.264 1.00 0.00 H new ATOM 0 HG2 ARG B 381 -9.451 -14.415 8.350 1.00 0.00 H new ATOM 0 HG3 ARG B 381 -8.694 -12.859 8.072 1.00 0.00 H new ATOM 0 HD2 ARG B 381 -7.097 -15.438 8.082 1.00 0.00 H new ATOM 0 HD3 ARG B 381 -7.898 -14.853 6.638 1.00 0.00 H new ATOM 0 HE ARG B 381 -6.506 -12.666 7.156 1.00 0.00 H new ATOM 0 HH11 ARG B 381 -5.475 -16.009 7.698 1.00 0.00 H new ATOM 0 HH12 ARG B 381 -3.768 -15.645 7.423 1.00 0.00 H new ATOM 0 HH21 ARG B 381 -4.324 -12.225 6.763 1.00 0.00 H new ATOM 0 HH22 ARG B 381 -3.119 -13.511 6.896 1.00 0.00 H new ATOM 1571 N THR B 382 -8.545 -10.829 11.347 1.00 0.00 N ATOM 1572 CA THR B 382 -8.464 -9.395 11.134 1.00 0.00 C ATOM 1573 C THR B 382 -7.112 -8.997 10.557 1.00 0.00 C ATOM 1574 O THR B 382 -6.992 -7.952 9.915 1.00 0.00 O ATOM 1575 CB THR B 382 -8.699 -8.601 12.435 1.00 0.00 C ATOM 1576 OG1 THR B 382 -8.070 -7.321 12.340 1.00 0.00 O ATOM 1577 CG2 THR B 382 -8.158 -9.354 13.639 1.00 0.00 C ATOM 0 H THR B 382 -8.091 -11.155 12.200 1.00 0.00 H new ATOM 0 HA THR B 382 -9.253 -9.149 10.424 1.00 0.00 H new ATOM 0 HB THR B 382 -9.773 -8.471 12.568 1.00 0.00 H new ATOM 0 HG1 THR B 382 -7.137 -7.393 12.631 1.00 0.00 H new ATOM 0 HG21 THR B 382 -8.337 -8.772 14.543 1.00 0.00 H new ATOM 0 HG22 THR B 382 -8.662 -10.317 13.722 1.00 0.00 H new ATOM 0 HG23 THR B 382 -7.087 -9.514 13.517 1.00 0.00 H new ATOM 1585 N HIS B 383 -6.088 -9.812 10.791 1.00 0.00 N ATOM 1586 CA HIS B 383 -4.746 -9.457 10.353 1.00 0.00 C ATOM 1587 C HIS B 383 -3.789 -10.632 10.449 1.00 0.00 C ATOM 1588 O HIS B 383 -4.032 -11.589 11.183 1.00 0.00 O ATOM 1589 CB HIS B 383 -4.206 -8.291 11.183 1.00 0.00 C ATOM 1590 CG HIS B 383 -3.934 -8.607 12.630 1.00 0.00 C ATOM 1591 ND1 HIS B 383 -2.679 -8.912 13.113 1.00 0.00 N ATOM 1592 CD2 HIS B 383 -4.758 -8.628 13.704 1.00 0.00 C ATOM 1593 CE1 HIS B 383 -2.745 -9.105 14.416 1.00 0.00 C ATOM 1594 NE2 HIS B 383 -3.996 -8.941 14.802 1.00 0.00 N ATOM 0 H HIS B 383 -6.160 -10.708 11.273 1.00 0.00 H new ATOM 0 HA HIS B 383 -4.817 -9.162 9.306 1.00 0.00 H new ATOM 0 HB2 HIS B 383 -3.282 -7.937 10.725 1.00 0.00 H new ATOM 0 HB3 HIS B 383 -4.921 -7.470 11.135 1.00 0.00 H new ATOM 0 HD1 HIS B 383 -1.831 -8.978 12.550 1.00 0.00 H new ATOM 0 HD2 HIS B 383 -5.820 -8.434 13.698 1.00 0.00 H new ATOM 0 HE1 HIS B 383 -1.914 -9.355 15.059 1.00 0.00 H new ATOM 1603 N GLY B 384 -2.700 -10.542 9.697 1.00 0.00 N ATOM 1604 CA GLY B 384 -1.638 -11.513 9.804 1.00 0.00 C ATOM 1605 C GLY B 384 -0.407 -10.916 10.458 1.00 0.00 C ATOM 1606 O GLY B 384 -0.428 -10.587 11.644 1.00 0.00 O ATOM 0 H GLY B 384 -2.536 -9.806 9.010 1.00 0.00 H new ATOM 0 HA2 GLY B 384 -1.982 -12.368 10.385 1.00 0.00 H new ATOM 0 HA3 GLY B 384 -1.381 -11.884 8.812 1.00 0.00 H new ATOM 1610 N THR B 385 0.655 -10.748 9.679 1.00 0.00 N ATOM 1611 CA THR B 385 1.910 -10.198 10.184 1.00 0.00 C ATOM 1612 C THR B 385 1.744 -8.746 10.645 1.00 0.00 C ATOM 1613 O THR B 385 2.349 -8.319 11.626 1.00 0.00 O ATOM 1614 CB THR B 385 3.003 -10.265 9.100 1.00 0.00 C ATOM 1615 OG1 THR B 385 3.021 -11.577 8.515 1.00 0.00 O ATOM 1616 CG2 THR B 385 4.368 -9.945 9.686 1.00 0.00 C ATOM 0 H THR B 385 0.673 -10.986 8.687 1.00 0.00 H new ATOM 0 HA THR B 385 2.206 -10.802 11.042 1.00 0.00 H new ATOM 0 HB THR B 385 2.777 -9.524 8.333 1.00 0.00 H new ATOM 0 HG1 THR B 385 3.836 -11.686 7.982 1.00 0.00 H new ATOM 0 HG21 THR B 385 5.123 -9.999 8.901 1.00 0.00 H new ATOM 0 HG22 THR B 385 4.356 -8.941 10.109 1.00 0.00 H new ATOM 0 HG23 THR B 385 4.606 -10.666 10.468 1.00 0.00 H new ATOM 1624 N PHE B 386 0.915 -8.001 9.931 1.00 0.00 N ATOM 1625 CA PHE B 386 0.646 -6.605 10.255 1.00 0.00 C ATOM 1626 C PHE B 386 -0.414 -6.529 11.367 1.00 0.00 C ATOM 1627 O PHE B 386 -1.470 -7.145 11.268 1.00 0.00 O ATOM 1628 CB PHE B 386 0.167 -5.894 8.984 1.00 0.00 C ATOM 1629 CG PHE B 386 -0.087 -4.415 9.112 1.00 0.00 C ATOM 1630 CD1 PHE B 386 0.614 -3.490 8.341 1.00 0.00 C ATOM 1631 CD2 PHE B 386 -1.061 -3.953 9.972 1.00 0.00 C ATOM 1632 CE1 PHE B 386 0.332 -2.142 8.437 1.00 0.00 C ATOM 1633 CE2 PHE B 386 -1.332 -2.615 10.081 1.00 0.00 C ATOM 1634 CZ PHE B 386 -0.644 -1.710 9.316 1.00 0.00 C ATOM 0 H PHE B 386 0.410 -8.343 9.113 1.00 0.00 H new ATOM 0 HA PHE B 386 1.549 -6.114 10.618 1.00 0.00 H new ATOM 0 HB2 PHE B 386 0.911 -6.049 8.202 1.00 0.00 H new ATOM 0 HB3 PHE B 386 -0.753 -6.373 8.648 1.00 0.00 H new ATOM 0 HD1 PHE B 386 1.383 -3.830 7.664 1.00 0.00 H new ATOM 0 HD2 PHE B 386 -1.619 -4.658 10.570 1.00 0.00 H new ATOM 0 HE1 PHE B 386 0.870 -1.430 7.829 1.00 0.00 H new ATOM 0 HE2 PHE B 386 -2.089 -2.273 10.771 1.00 0.00 H new ATOM 0 HZ PHE B 386 -0.865 -0.656 9.400 1.00 0.00 H new ATOM 1644 N PRO B 387 -0.106 -5.767 12.438 1.00 0.00 N ATOM 1645 CA PRO B 387 -0.949 -5.606 13.656 1.00 0.00 C ATOM 1646 C PRO B 387 -2.405 -5.168 13.413 1.00 0.00 C ATOM 1647 O PRO B 387 -3.332 -5.760 13.965 1.00 0.00 O ATOM 1648 CB PRO B 387 -0.210 -4.523 14.448 1.00 0.00 C ATOM 1649 CG PRO B 387 0.709 -3.892 13.459 1.00 0.00 C ATOM 1650 CD PRO B 387 1.140 -5.002 12.572 1.00 0.00 C ATOM 0 HA PRO B 387 -1.061 -6.568 14.155 1.00 0.00 H new ATOM 0 HB2 PRO B 387 -0.905 -3.794 14.865 1.00 0.00 H new ATOM 0 HB3 PRO B 387 0.342 -4.951 15.285 1.00 0.00 H new ATOM 0 HG2 PRO B 387 0.203 -3.109 12.894 1.00 0.00 H new ATOM 0 HG3 PRO B 387 1.562 -3.428 13.953 1.00 0.00 H new ATOM 0 HD2 PRO B 387 1.506 -4.641 11.611 1.00 0.00 H new ATOM 0 HD3 PRO B 387 1.940 -5.595 13.015 1.00 0.00 H new ATOM 1658 N MET B 388 -2.595 -4.085 12.646 1.00 0.00 N ATOM 1659 CA MET B 388 -3.912 -3.742 12.077 1.00 0.00 C ATOM 1660 C MET B 388 -4.918 -3.173 13.104 1.00 0.00 C ATOM 1661 O MET B 388 -6.105 -3.088 12.812 1.00 0.00 O ATOM 1662 CB MET B 388 -4.478 -4.982 11.390 1.00 0.00 C ATOM 1663 CG MET B 388 -5.774 -4.754 10.645 1.00 0.00 C ATOM 1664 SD MET B 388 -5.568 -3.833 9.121 1.00 0.00 S ATOM 1665 CE MET B 388 -4.658 -5.033 8.160 1.00 0.00 C ATOM 0 H MET B 388 -1.853 -3.428 12.403 1.00 0.00 H new ATOM 0 HA MET B 388 -3.759 -2.934 11.361 1.00 0.00 H new ATOM 0 HB2 MET B 388 -3.735 -5.365 10.690 1.00 0.00 H new ATOM 0 HB3 MET B 388 -4.637 -5.756 12.141 1.00 0.00 H new ATOM 0 HG2 MET B 388 -6.229 -5.718 10.419 1.00 0.00 H new ATOM 0 HG3 MET B 388 -6.468 -4.218 11.293 1.00 0.00 H new ATOM 0 HE1 MET B 388 -5.006 -5.012 7.127 1.00 0.00 H new ATOM 0 HE2 MET B 388 -3.595 -4.793 8.190 1.00 0.00 H new ATOM 0 HE3 MET B 388 -4.817 -6.028 8.576 1.00 0.00 H new ATOM 1675 N HIS B 389 -4.462 -2.742 14.287 1.00 0.00 N ATOM 1676 CA HIS B 389 -5.385 -2.274 15.358 1.00 0.00 C ATOM 1677 C HIS B 389 -6.273 -3.422 15.829 1.00 0.00 C ATOM 1678 O HIS B 389 -7.210 -3.211 16.599 1.00 0.00 O ATOM 1679 CB HIS B 389 -6.323 -1.140 14.884 1.00 0.00 C ATOM 1680 CG HIS B 389 -5.800 0.270 14.962 1.00 0.00 C ATOM 1681 ND1 HIS B 389 -6.421 1.306 14.296 1.00 0.00 N ATOM 1682 CD2 HIS B 389 -4.703 0.812 15.550 1.00 0.00 C ATOM 1683 CE1 HIS B 389 -5.733 2.416 14.448 1.00 0.00 C ATOM 1684 NE2 HIS B 389 -4.685 2.152 15.211 1.00 0.00 N ATOM 0 H HIS B 389 -3.474 -2.703 14.536 1.00 0.00 H new ATOM 0 HA HIS B 389 -4.748 -1.901 16.160 1.00 0.00 H new ATOM 0 HB2 HIS B 389 -6.597 -1.341 13.848 1.00 0.00 H new ATOM 0 HB3 HIS B 389 -7.239 -1.193 15.472 1.00 0.00 H new ATOM 0 HD2 HIS B 389 -3.982 0.295 16.165 1.00 0.00 H new ATOM 0 HE1 HIS B 389 -5.981 3.378 14.023 1.00 0.00 H new ATOM 0 HE2 HIS B 389 -3.978 2.828 15.502 1.00 0.00 H new ATOM 1693 N GLN B 390 -5.981 -4.626 15.340 1.00 0.00 N ATOM 1694 CA GLN B 390 -6.845 -5.787 15.527 1.00 0.00 C ATOM 1695 C GLN B 390 -8.182 -5.618 14.793 1.00 0.00 C ATOM 1696 O GLN B 390 -9.182 -6.232 15.169 1.00 0.00 O ATOM 1697 CB GLN B 390 -7.079 -6.079 17.014 1.00 0.00 C ATOM 1698 CG GLN B 390 -5.830 -6.559 17.734 1.00 0.00 C ATOM 1699 CD GLN B 390 -6.045 -6.769 19.223 1.00 0.00 C ATOM 1700 OE1 GLN B 390 -5.123 -6.604 20.024 1.00 0.00 O ATOM 1701 NE2 GLN B 390 -7.258 -7.131 19.609 1.00 0.00 N ATOM 0 H GLN B 390 -5.137 -4.823 14.802 1.00 0.00 H new ATOM 0 HA GLN B 390 -6.328 -6.643 15.092 1.00 0.00 H new ATOM 0 HB2 GLN B 390 -7.447 -5.176 17.501 1.00 0.00 H new ATOM 0 HB3 GLN B 390 -7.859 -6.834 17.111 1.00 0.00 H new ATOM 0 HG2 GLN B 390 -5.496 -7.495 17.286 1.00 0.00 H new ATOM 0 HG3 GLN B 390 -5.031 -5.832 17.587 1.00 0.00 H new ATOM 0 HE21 GLN B 390 -7.997 -7.258 18.917 1.00 0.00 H new ATOM 0 HE22 GLN B 390 -7.454 -7.283 20.598 1.00 0.00 H new ATOM 1710 N LEU B 391 -8.195 -4.786 13.739 1.00 0.00 N ATOM 1711 CA LEU B 391 -9.364 -4.703 12.855 1.00 0.00 C ATOM 1712 C LEU B 391 -9.044 -4.006 11.526 1.00 0.00 C ATOM 1713 O LEU B 391 -9.305 -4.564 10.465 1.00 0.00 O ATOM 1714 CB LEU B 391 -10.565 -4.031 13.535 1.00 0.00 C ATOM 1715 CG LEU B 391 -10.528 -2.502 13.649 1.00 0.00 C ATOM 1716 CD1 LEU B 391 -11.884 -1.980 14.079 1.00 0.00 C ATOM 1717 CD2 LEU B 391 -9.472 -2.064 14.635 1.00 0.00 C ATOM 0 H LEU B 391 -7.422 -4.172 13.483 1.00 0.00 H new ATOM 0 HA LEU B 391 -9.639 -5.734 12.634 1.00 0.00 H new ATOM 0 HB2 LEU B 391 -11.465 -4.309 12.987 1.00 0.00 H new ATOM 0 HB3 LEU B 391 -10.662 -4.444 14.539 1.00 0.00 H new ATOM 0 HG LEU B 391 -10.279 -2.091 12.671 1.00 0.00 H new ATOM 0 HD11 LEU B 391 -11.848 -0.893 14.157 1.00 0.00 H new ATOM 0 HD12 LEU B 391 -12.634 -2.266 13.342 1.00 0.00 H new ATOM 0 HD13 LEU B 391 -12.147 -2.405 15.048 1.00 0.00 H new ATOM 0 HD21 LEU B 391 -9.464 -0.976 14.700 1.00 0.00 H new ATOM 0 HD22 LEU B 391 -9.694 -2.484 15.616 1.00 0.00 H new ATOM 0 HD23 LEU B 391 -8.495 -2.415 14.302 1.00 0.00 H new ATOM 1729 N GLY B 392 -8.474 -2.799 11.571 1.00 0.00 N ATOM 1730 CA GLY B 392 -8.216 -2.077 10.337 1.00 0.00 C ATOM 1731 C GLY B 392 -7.469 -0.761 10.520 1.00 0.00 C ATOM 1732 O GLY B 392 -7.880 0.259 9.971 1.00 0.00 O ATOM 0 H GLY B 392 -8.192 -2.318 12.425 1.00 0.00 H new ATOM 0 HA2 GLY B 392 -7.640 -2.718 9.670 1.00 0.00 H new ATOM 0 HA3 GLY B 392 -9.167 -1.875 9.843 1.00 0.00 H new ATOM 1736 N ASN B 393 -6.361 -0.783 11.265 1.00 0.00 N ATOM 1737 CA ASN B 393 -5.529 0.420 11.474 1.00 0.00 C ATOM 1738 C ASN B 393 -5.131 1.005 10.143 1.00 0.00 C ATOM 1739 O ASN B 393 -5.211 2.220 9.931 1.00 0.00 O ATOM 1740 CB ASN B 393 -4.258 0.048 12.270 1.00 0.00 C ATOM 1741 CG ASN B 393 -3.001 0.827 11.887 1.00 0.00 C ATOM 1742 OD1 ASN B 393 -3.046 2.008 11.562 1.00 0.00 O ATOM 1743 ND2 ASN B 393 -1.859 0.167 11.953 1.00 0.00 N ATOM 0 H ASN B 393 -6.013 -1.618 11.737 1.00 0.00 H new ATOM 0 HA ASN B 393 -6.106 1.155 12.035 1.00 0.00 H new ATOM 0 HB2 ASN B 393 -4.454 0.204 13.331 1.00 0.00 H new ATOM 0 HB3 ASN B 393 -4.062 -1.016 12.135 1.00 0.00 H new ATOM 0 HD21 ASN B 393 -0.983 0.640 11.730 1.00 0.00 H new ATOM 0 HD22 ASN B 393 -1.853 -0.816 12.227 1.00 0.00 H new ATOM 1750 N VAL B 394 -4.750 0.110 9.250 1.00 0.00 N ATOM 1751 CA VAL B 394 -4.297 0.524 7.949 1.00 0.00 C ATOM 1752 C VAL B 394 -5.411 1.323 7.320 1.00 0.00 C ATOM 1753 O VAL B 394 -5.195 2.435 6.856 1.00 0.00 O ATOM 1754 CB VAL B 394 -3.868 -0.657 7.025 1.00 0.00 C ATOM 1755 CG1 VAL B 394 -3.461 -1.857 7.835 1.00 0.00 C ATOM 1756 CG2 VAL B 394 -4.940 -1.055 6.030 1.00 0.00 C ATOM 0 H VAL B 394 -4.747 -0.898 9.406 1.00 0.00 H new ATOM 0 HA VAL B 394 -3.394 1.122 8.071 1.00 0.00 H new ATOM 0 HB VAL B 394 -3.013 -0.293 6.455 1.00 0.00 H new ATOM 0 HG11 VAL B 394 -3.167 -2.665 7.165 1.00 0.00 H new ATOM 0 HG12 VAL B 394 -2.621 -1.594 8.478 1.00 0.00 H new ATOM 0 HG13 VAL B 394 -4.300 -2.183 8.450 1.00 0.00 H new ATOM 0 HG21 VAL B 394 -4.579 -1.881 5.418 1.00 0.00 H new ATOM 0 HG22 VAL B 394 -5.837 -1.365 6.566 1.00 0.00 H new ATOM 0 HG23 VAL B 394 -5.176 -0.205 5.390 1.00 0.00 H new ATOM 1766 N ILE B 395 -6.622 0.799 7.412 1.00 0.00 N ATOM 1767 CA ILE B 395 -7.722 1.426 6.747 1.00 0.00 C ATOM 1768 C ILE B 395 -7.927 2.858 7.162 1.00 0.00 C ATOM 1769 O ILE B 395 -7.979 3.713 6.279 1.00 0.00 O ATOM 1770 CB ILE B 395 -9.050 0.696 6.935 1.00 0.00 C ATOM 1771 CG1 ILE B 395 -9.035 -0.652 6.233 1.00 0.00 C ATOM 1772 CG2 ILE B 395 -10.169 1.566 6.433 1.00 0.00 C ATOM 1773 CD1 ILE B 395 -8.413 -1.704 7.090 1.00 0.00 C ATOM 0 H ILE B 395 -6.854 -0.046 7.935 1.00 0.00 H new ATOM 0 HA ILE B 395 -7.434 1.383 5.697 1.00 0.00 H new ATOM 0 HB ILE B 395 -9.206 0.500 7.996 1.00 0.00 H new ATOM 0 HG12 ILE B 395 -10.054 -0.943 5.979 1.00 0.00 H new ATOM 0 HG13 ILE B 395 -8.484 -0.570 5.296 1.00 0.00 H new ATOM 0 HG21 ILE B 395 -11.119 1.049 6.565 1.00 0.00 H new ATOM 0 HG22 ILE B 395 -10.183 2.500 6.994 1.00 0.00 H new ATOM 0 HG23 ILE B 395 -10.017 1.780 5.375 1.00 0.00 H new ATOM 0 HD11 ILE B 395 -8.418 -2.656 6.559 1.00 0.00 H new ATOM 0 HD12 ILE B 395 -7.386 -1.423 7.323 1.00 0.00 H new ATOM 0 HD13 ILE B 395 -8.981 -1.802 8.015 1.00 0.00 H new ATOM 1785 N LYS B 396 -8.032 3.208 8.449 1.00 0.00 N ATOM 1786 CA LYS B 396 -8.325 4.597 8.801 1.00 0.00 C ATOM 1787 C LYS B 396 -7.225 5.545 8.366 1.00 0.00 C ATOM 1788 O LYS B 396 -7.477 6.581 7.739 1.00 0.00 O ATOM 1789 CB LYS B 396 -8.404 4.717 10.338 1.00 0.00 C ATOM 1790 CG LYS B 396 -9.489 3.921 11.043 1.00 0.00 C ATOM 1791 CD LYS B 396 -9.207 2.456 10.989 1.00 0.00 C ATOM 1792 CE LYS B 396 -9.890 1.710 12.097 1.00 0.00 C ATOM 1793 NZ LYS B 396 -11.252 1.233 11.747 1.00 0.00 N1+ ATOM 0 H LYS B 396 -7.922 2.571 9.238 1.00 0.00 H new ATOM 0 HA LYS B 396 -9.258 4.860 8.302 1.00 0.00 H new ATOM 0 HB2 LYS B 396 -7.441 4.414 10.750 1.00 0.00 H new ATOM 0 HB3 LYS B 396 -8.541 5.769 10.588 1.00 0.00 H new ATOM 0 HG2 LYS B 396 -9.562 4.242 12.082 1.00 0.00 H new ATOM 0 HG3 LYS B 396 -10.454 4.125 10.578 1.00 0.00 H new ATOM 0 HD2 LYS B 396 -9.536 2.059 10.029 1.00 0.00 H new ATOM 0 HD3 LYS B 396 -8.131 2.292 11.051 1.00 0.00 H new ATOM 0 HE2 LYS B 396 -9.276 0.854 12.378 1.00 0.00 H new ATOM 0 HE3 LYS B 396 -9.955 2.357 12.972 1.00 0.00 H new ATOM 0 HZ1 LYS B 396 -11.714 0.848 12.596 1.00 0.00 H new ATOM 0 HZ2 LYS B 396 -11.813 2.026 11.377 1.00 0.00 H new ATOM 0 HZ3 LYS B 396 -11.184 0.490 11.023 1.00 0.00 H new ATOM 1807 N GLY B 397 -6.001 5.189 8.726 1.00 0.00 N ATOM 1808 CA GLY B 397 -4.887 6.039 8.420 1.00 0.00 C ATOM 1809 C GLY B 397 -4.835 6.357 6.943 1.00 0.00 C ATOM 1810 O GLY B 397 -4.653 7.506 6.531 1.00 0.00 O ATOM 0 H GLY B 397 -5.767 4.329 9.222 1.00 0.00 H new ATOM 0 HA2 GLY B 397 -4.963 6.964 8.992 1.00 0.00 H new ATOM 0 HA3 GLY B 397 -3.960 5.552 8.723 1.00 0.00 H new ATOM 1814 N ILE B 398 -5.027 5.327 6.148 1.00 0.00 N ATOM 1815 CA ILE B 398 -4.970 5.451 4.714 1.00 0.00 C ATOM 1816 C ILE B 398 -6.152 6.202 4.123 1.00 0.00 C ATOM 1817 O ILE B 398 -5.972 6.931 3.156 1.00 0.00 O ATOM 1818 CB ILE B 398 -4.848 4.092 4.038 1.00 0.00 C ATOM 1819 CG1 ILE B 398 -3.682 3.327 4.624 1.00 0.00 C ATOM 1820 CG2 ILE B 398 -4.658 4.276 2.544 1.00 0.00 C ATOM 1821 CD1 ILE B 398 -3.758 1.856 4.361 1.00 0.00 C ATOM 0 H ILE B 398 -5.226 4.383 6.480 1.00 0.00 H new ATOM 0 HA ILE B 398 -4.074 6.040 4.516 1.00 0.00 H new ATOM 0 HB ILE B 398 -5.762 3.523 4.210 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -2.753 3.717 4.209 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -3.647 3.497 5.700 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -4.571 3.301 2.065 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -5.515 4.808 2.131 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -3.751 4.852 2.361 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -2.894 1.362 4.806 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -4.672 1.455 4.800 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -3.764 1.678 3.286 1.00 0.00 H new ATOM 1833 N VAL B 399 -7.350 6.067 4.691 1.00 0.00 N ATOM 1834 CA VAL B 399 -8.511 6.676 4.047 1.00 0.00 C ATOM 1835 C VAL B 399 -8.325 8.176 4.038 1.00 0.00 C ATOM 1836 O VAL B 399 -8.642 8.850 3.057 1.00 0.00 O ATOM 1837 CB VAL B 399 -9.880 6.327 4.689 1.00 0.00 C ATOM 1838 CG1 VAL B 399 -10.280 4.892 4.389 1.00 0.00 C ATOM 1839 CG2 VAL B 399 -9.887 6.579 6.182 1.00 0.00 C ATOM 0 H VAL B 399 -7.538 5.564 5.558 1.00 0.00 H new ATOM 0 HA VAL B 399 -8.553 6.260 3.040 1.00 0.00 H new ATOM 0 HB VAL B 399 -10.618 6.991 4.239 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -11.243 4.678 4.852 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -10.357 4.754 3.311 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -9.527 4.213 4.789 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -10.864 6.321 6.590 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -9.122 5.966 6.658 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -9.680 7.632 6.374 1.00 0.00 H new ATOM 1849 N ASP B 400 -7.800 8.697 5.139 1.00 0.00 N ATOM 1850 CA ASP B 400 -7.473 10.107 5.237 1.00 0.00 C ATOM 1851 C ASP B 400 -6.340 10.525 4.304 1.00 0.00 C ATOM 1852 O ASP B 400 -6.409 11.579 3.674 1.00 0.00 O ATOM 1853 CB ASP B 400 -7.087 10.425 6.676 1.00 0.00 C ATOM 1854 CG ASP B 400 -6.769 11.894 6.884 1.00 0.00 C ATOM 1855 OD1 ASP B 400 -5.578 12.227 7.068 1.00 0.00 O ATOM 1856 OD2 ASP B 400 -7.705 12.721 6.856 1.00 0.00 O1- ATOM 0 H ASP B 400 -7.592 8.158 5.979 1.00 0.00 H new ATOM 0 HA ASP B 400 -8.356 10.668 4.932 1.00 0.00 H new ATOM 0 HB2 ASP B 400 -7.902 10.136 7.339 1.00 0.00 H new ATOM 0 HB3 ASP B 400 -6.220 9.826 6.957 1.00 0.00 H new ATOM 1861 N GLN B 401 -5.311 9.699 4.196 1.00 0.00 N ATOM 1862 CA GLN B 401 -4.083 10.114 3.523 1.00 0.00 C ATOM 1863 C GLN B 401 -4.079 9.764 2.035 1.00 0.00 C ATOM 1864 O GLN B 401 -3.735 10.595 1.196 1.00 0.00 O ATOM 1865 CB GLN B 401 -2.889 9.451 4.192 1.00 0.00 C ATOM 1866 CG GLN B 401 -2.823 9.704 5.679 1.00 0.00 C ATOM 1867 CD GLN B 401 -1.508 9.273 6.289 1.00 0.00 C ATOM 1868 OE1 GLN B 401 -0.572 10.057 6.396 1.00 0.00 O ATOM 1869 NE2 GLN B 401 -1.432 8.016 6.694 1.00 0.00 N ATOM 0 H GLN B 401 -5.297 8.746 4.560 1.00 0.00 H new ATOM 0 HA GLN B 401 -4.022 11.199 3.606 1.00 0.00 H new ATOM 0 HB2 GLN B 401 -2.932 8.376 4.015 1.00 0.00 H new ATOM 0 HB3 GLN B 401 -1.972 9.814 3.727 1.00 0.00 H new ATOM 0 HG2 GLN B 401 -2.976 10.766 5.869 1.00 0.00 H new ATOM 0 HG3 GLN B 401 -3.638 9.172 6.170 1.00 0.00 H new ATOM 0 HE21 GLN B 401 -2.235 7.396 6.586 1.00 0.00 H new ATOM 0 HE22 GLN B 401 -0.571 7.667 7.114 1.00 0.00 H new ATOM 1878 N GLU B 402 -4.450 8.536 1.720 1.00 0.00 N ATOM 1879 CA GLU B 402 -4.346 8.031 0.358 1.00 0.00 C ATOM 1880 C GLU B 402 -5.720 7.735 -0.228 1.00 0.00 C ATOM 1881 O GLU B 402 -5.891 7.679 -1.446 1.00 0.00 O ATOM 1882 CB GLU B 402 -3.485 6.772 0.355 1.00 0.00 C ATOM 1883 CG GLU B 402 -2.188 6.929 -0.415 1.00 0.00 C ATOM 1884 CD GLU B 402 -2.404 7.209 -1.882 1.00 0.00 C ATOM 1885 OE1 GLU B 402 -2.952 6.334 -2.580 1.00 0.00 O ATOM 1886 OE2 GLU B 402 -2.011 8.298 -2.344 1.00 0.00 O1- ATOM 0 H GLU B 402 -4.828 7.866 2.390 1.00 0.00 H new ATOM 0 HA GLU B 402 -3.881 8.795 -0.265 1.00 0.00 H new ATOM 0 HB2 GLU B 402 -3.256 6.495 1.384 1.00 0.00 H new ATOM 0 HB3 GLU B 402 -4.057 5.951 -0.076 1.00 0.00 H new ATOM 0 HG2 GLU B 402 -1.608 7.741 0.023 1.00 0.00 H new ATOM 0 HG3 GLU B 402 -1.596 6.020 -0.307 1.00 0.00 H new ATOM 1893 N GLY B 403 -6.697 7.562 0.647 1.00 0.00 N ATOM 1894 CA GLY B 403 -8.055 7.324 0.209 1.00 0.00 C ATOM 1895 C GLY B 403 -8.496 5.891 0.397 1.00 0.00 C ATOM 1896 O GLY B 403 -7.675 4.989 0.584 1.00 0.00 O ATOM 0 H GLY B 403 -6.572 7.582 1.659 1.00 0.00 H new ATOM 0 HA2 GLY B 403 -8.728 7.980 0.760 1.00 0.00 H new ATOM 0 HA3 GLY B 403 -8.142 7.590 -0.845 1.00 0.00 H new ATOM 1900 N VAL B 404 -9.807 5.699 0.350 1.00 0.00 N ATOM 1901 CA VAL B 404 -10.438 4.407 0.594 1.00 0.00 C ATOM 1902 C VAL B 404 -9.898 3.274 -0.257 1.00 0.00 C ATOM 1903 O VAL B 404 -9.680 2.197 0.256 1.00 0.00 O ATOM 1904 CB VAL B 404 -11.965 4.507 0.406 1.00 0.00 C ATOM 1905 CG1 VAL B 404 -12.589 5.046 1.680 1.00 0.00 C ATOM 1906 CG2 VAL B 404 -12.315 5.398 -0.775 1.00 0.00 C ATOM 0 H VAL B 404 -10.471 6.444 0.139 1.00 0.00 H new ATOM 0 HA VAL B 404 -10.193 4.160 1.627 1.00 0.00 H new ATOM 0 HB VAL B 404 -12.361 3.513 0.197 1.00 0.00 H new ATOM 0 HG11 VAL B 404 -13.669 5.119 1.553 1.00 0.00 H new ATOM 0 HG12 VAL B 404 -12.365 4.373 2.508 1.00 0.00 H new ATOM 0 HG13 VAL B 404 -12.181 6.034 1.895 1.00 0.00 H new ATOM 0 HG21 VAL B 404 -13.398 5.450 -0.883 1.00 0.00 H new ATOM 0 HG22 VAL B 404 -11.919 6.399 -0.605 1.00 0.00 H new ATOM 0 HG23 VAL B 404 -11.879 4.985 -1.684 1.00 0.00 H new ATOM 1916 N ALA B 405 -9.673 3.502 -1.534 1.00 0.00 N ATOM 1917 CA ALA B 405 -9.237 2.409 -2.393 1.00 0.00 C ATOM 1918 C ALA B 405 -7.814 1.951 -2.067 1.00 0.00 C ATOM 1919 O ALA B 405 -7.487 0.783 -2.264 1.00 0.00 O ATOM 1920 CB ALA B 405 -9.389 2.751 -3.856 1.00 0.00 C ATOM 0 H ALA B 405 -9.779 4.406 -1.995 1.00 0.00 H new ATOM 0 HA ALA B 405 -9.897 1.566 -2.186 1.00 0.00 H new ATOM 0 HB1 ALA B 405 -9.053 1.910 -4.463 1.00 0.00 H new ATOM 0 HB2 ALA B 405 -10.436 2.960 -4.074 1.00 0.00 H new ATOM 0 HB3 ALA B 405 -8.787 3.630 -4.089 1.00 0.00 H new ATOM 1926 N THR B 406 -6.969 2.839 -1.559 1.00 0.00 N ATOM 1927 CA THR B 406 -5.656 2.412 -1.078 1.00 0.00 C ATOM 1928 C THR B 406 -5.793 1.749 0.285 1.00 0.00 C ATOM 1929 O THR B 406 -5.199 0.708 0.532 1.00 0.00 O ATOM 1930 CB THR B 406 -4.639 3.563 -0.985 1.00 0.00 C ATOM 1931 OG1 THR B 406 -4.479 4.176 -2.272 1.00 0.00 O ATOM 1932 CG2 THR B 406 -3.305 3.020 -0.486 1.00 0.00 C ATOM 0 H THR B 406 -7.160 3.837 -1.469 1.00 0.00 H new ATOM 0 HA THR B 406 -5.273 1.704 -1.813 1.00 0.00 H new ATOM 0 HB THR B 406 -5.001 4.315 -0.284 1.00 0.00 H new ATOM 0 HG1 THR B 406 -4.096 5.071 -2.163 1.00 0.00 H new ATOM 0 HG21 THR B 406 -2.583 3.834 -0.419 1.00 0.00 H new ATOM 0 HG22 THR B 406 -3.440 2.573 0.499 1.00 0.00 H new ATOM 0 HG23 THR B 406 -2.937 2.264 -1.180 1.00 0.00 H new ATOM 1940 N ALA B 407 -6.601 2.343 1.157 1.00 0.00 N ATOM 1941 CA ALA B 407 -6.868 1.770 2.470 1.00 0.00 C ATOM 1942 C ALA B 407 -7.452 0.385 2.303 1.00 0.00 C ATOM 1943 O ALA B 407 -7.153 -0.546 3.051 1.00 0.00 O ATOM 1944 CB ALA B 407 -7.845 2.661 3.220 1.00 0.00 C ATOM 0 H ALA B 407 -7.083 3.224 0.977 1.00 0.00 H new ATOM 0 HA ALA B 407 -5.940 1.700 3.038 1.00 0.00 H new ATOM 0 HB1 ALA B 407 -8.046 2.234 4.203 1.00 0.00 H new ATOM 0 HB2 ALA B 407 -7.414 3.655 3.338 1.00 0.00 H new ATOM 0 HB3 ALA B 407 -8.776 2.733 2.658 1.00 0.00 H new ATOM 1950 N TYR B 408 -8.275 0.281 1.283 1.00 0.00 N ATOM 1951 CA TYR B 408 -8.900 -0.949 0.894 1.00 0.00 C ATOM 1952 C TYR B 408 -7.848 -1.930 0.412 1.00 0.00 C ATOM 1953 O TYR B 408 -7.767 -3.057 0.892 1.00 0.00 O ATOM 1954 CB TYR B 408 -9.861 -0.626 -0.241 1.00 0.00 C ATOM 1955 CG TYR B 408 -11.303 -0.992 0.022 1.00 0.00 C ATOM 1956 CD1 TYR B 408 -11.642 -2.211 0.581 1.00 0.00 C ATOM 1957 CD2 TYR B 408 -12.328 -0.108 -0.294 1.00 0.00 C ATOM 1958 CE1 TYR B 408 -12.961 -2.544 0.820 1.00 0.00 C ATOM 1959 CE2 TYR B 408 -13.647 -0.433 -0.057 1.00 0.00 C ATOM 1960 CZ TYR B 408 -13.960 -1.649 0.499 1.00 0.00 C ATOM 1961 OH TYR B 408 -15.276 -1.971 0.734 1.00 0.00 O ATOM 0 H TYR B 408 -8.530 1.072 0.692 1.00 0.00 H new ATOM 0 HA TYR B 408 -9.428 -1.399 1.735 1.00 0.00 H new ATOM 0 HB2 TYR B 408 -9.805 0.442 -0.452 1.00 0.00 H new ATOM 0 HB3 TYR B 408 -9.527 -1.146 -1.139 1.00 0.00 H new ATOM 0 HD1 TYR B 408 -10.862 -2.914 0.835 1.00 0.00 H new ATOM 0 HD2 TYR B 408 -12.087 0.849 -0.732 1.00 0.00 H new ATOM 0 HE1 TYR B 408 -13.209 -3.500 1.256 1.00 0.00 H new ATOM 0 HE2 TYR B 408 -14.431 0.266 -0.308 1.00 0.00 H new ATOM 0 HH TYR B 408 -15.850 -1.229 0.451 1.00 0.00 H new ATOM 1971 N THR B 409 -7.025 -1.468 -0.522 1.00 0.00 N ATOM 1972 CA THR B 409 -5.945 -2.261 -1.083 1.00 0.00 C ATOM 1973 C THR B 409 -4.997 -2.803 -0.016 1.00 0.00 C ATOM 1974 O THR B 409 -4.655 -3.988 -0.015 1.00 0.00 O ATOM 1975 CB THR B 409 -5.155 -1.382 -2.081 1.00 0.00 C ATOM 1976 OG1 THR B 409 -5.914 -1.169 -3.276 1.00 0.00 O ATOM 1977 CG2 THR B 409 -3.804 -1.976 -2.421 1.00 0.00 C ATOM 0 H THR B 409 -7.091 -0.528 -0.911 1.00 0.00 H new ATOM 0 HA THR B 409 -6.386 -3.123 -1.583 1.00 0.00 H new ATOM 0 HB THR B 409 -4.979 -0.424 -1.592 1.00 0.00 H new ATOM 0 HG1 THR B 409 -6.476 -0.374 -3.169 1.00 0.00 H new ATOM 0 HG21 THR B 409 -3.286 -1.324 -3.125 1.00 0.00 H new ATOM 0 HG22 THR B 409 -3.210 -2.073 -1.512 1.00 0.00 H new ATOM 0 HG23 THR B 409 -3.942 -2.959 -2.871 1.00 0.00 H new ATOM 1985 N LEU B 410 -4.579 -1.944 0.888 1.00 0.00 N ATOM 1986 CA LEU B 410 -3.603 -2.318 1.885 1.00 0.00 C ATOM 1987 C LEU B 410 -4.227 -3.244 2.909 1.00 0.00 C ATOM 1988 O LEU B 410 -3.592 -4.185 3.376 1.00 0.00 O ATOM 1989 CB LEU B 410 -3.007 -1.070 2.518 1.00 0.00 C ATOM 1990 CG LEU B 410 -2.552 -0.027 1.488 1.00 0.00 C ATOM 1991 CD1 LEU B 410 -1.697 1.060 2.130 1.00 0.00 C ATOM 1992 CD2 LEU B 410 -1.822 -0.677 0.330 1.00 0.00 C ATOM 0 H LEU B 410 -4.902 -0.979 0.952 1.00 0.00 H new ATOM 0 HA LEU B 410 -2.788 -2.867 1.414 1.00 0.00 H new ATOM 0 HB2 LEU B 410 -3.746 -0.619 3.180 1.00 0.00 H new ATOM 0 HB3 LEU B 410 -2.156 -1.355 3.137 1.00 0.00 H new ATOM 0 HG LEU B 410 -3.450 0.449 1.093 1.00 0.00 H new ATOM 0 HD11 LEU B 410 -1.393 1.780 1.370 1.00 0.00 H new ATOM 0 HD12 LEU B 410 -2.274 1.568 2.902 1.00 0.00 H new ATOM 0 HD13 LEU B 410 -0.811 0.609 2.577 1.00 0.00 H new ATOM 0 HD21 LEU B 410 -1.513 0.089 -0.381 1.00 0.00 H new ATOM 0 HD22 LEU B 410 -0.942 -1.202 0.703 1.00 0.00 H new ATOM 0 HD23 LEU B 410 -2.485 -1.386 -0.166 1.00 0.00 H new ATOM 2004 N GLY B 411 -5.490 -3.004 3.220 1.00 0.00 N ATOM 2005 CA GLY B 411 -6.219 -3.925 4.051 1.00 0.00 C ATOM 2006 C GLY B 411 -6.257 -5.303 3.419 1.00 0.00 C ATOM 2007 O GLY B 411 -6.190 -6.315 4.109 1.00 0.00 O ATOM 0 H GLY B 411 -6.019 -2.189 2.911 1.00 0.00 H new ATOM 0 HA2 GLY B 411 -5.752 -3.983 5.034 1.00 0.00 H new ATOM 0 HA3 GLY B 411 -7.235 -3.560 4.202 1.00 0.00 H new ATOM 2011 N MET B 412 -6.332 -5.332 2.090 1.00 0.00 N ATOM 2012 CA MET B 412 -6.344 -6.584 1.344 1.00 0.00 C ATOM 2013 C MET B 412 -5.005 -7.313 1.449 1.00 0.00 C ATOM 2014 O MET B 412 -4.968 -8.512 1.692 1.00 0.00 O ATOM 2015 CB MET B 412 -6.682 -6.342 -0.132 1.00 0.00 C ATOM 2016 CG MET B 412 -8.072 -5.770 -0.366 1.00 0.00 C ATOM 2017 SD MET B 412 -9.203 -6.941 -1.145 1.00 0.00 S ATOM 2018 CE MET B 412 -9.313 -8.205 0.115 1.00 0.00 C ATOM 0 H MET B 412 -6.386 -4.497 1.507 1.00 0.00 H new ATOM 0 HA MET B 412 -7.116 -7.212 1.788 1.00 0.00 H new ATOM 0 HB2 MET B 412 -5.944 -5.660 -0.555 1.00 0.00 H new ATOM 0 HB3 MET B 412 -6.593 -7.284 -0.673 1.00 0.00 H new ATOM 0 HG2 MET B 412 -8.491 -5.450 0.588 1.00 0.00 H new ATOM 0 HG3 MET B 412 -7.991 -4.882 -0.992 1.00 0.00 H new ATOM 0 HE1 MET B 412 -9.862 -9.062 -0.276 1.00 0.00 H new ATOM 0 HE2 MET B 412 -8.310 -8.518 0.405 1.00 0.00 H new ATOM 0 HE3 MET B 412 -9.834 -7.807 0.985 1.00 0.00 H new ATOM 2028 N MET B 413 -3.892 -6.618 1.242 1.00 0.00 N ATOM 2029 CA MET B 413 -2.603 -7.304 1.325 1.00 0.00 C ATOM 2030 C MET B 413 -2.249 -7.694 2.761 1.00 0.00 C ATOM 2031 O MET B 413 -1.865 -8.834 3.029 1.00 0.00 O ATOM 2032 CB MET B 413 -1.444 -6.525 0.667 1.00 0.00 C ATOM 2033 CG MET B 413 -1.545 -5.000 0.648 1.00 0.00 C ATOM 2034 SD MET B 413 -0.839 -4.211 2.092 1.00 0.00 S ATOM 2035 CE MET B 413 0.832 -4.824 2.015 1.00 0.00 C ATOM 0 H MET B 413 -3.850 -5.622 1.024 1.00 0.00 H new ATOM 0 HA MET B 413 -2.731 -8.218 0.745 1.00 0.00 H new ATOM 0 HB2 MET B 413 -0.522 -6.795 1.181 1.00 0.00 H new ATOM 0 HB3 MET B 413 -1.348 -6.869 -0.363 1.00 0.00 H new ATOM 0 HG2 MET B 413 -1.042 -4.623 -0.243 1.00 0.00 H new ATOM 0 HG3 MET B 413 -2.594 -4.716 0.567 1.00 0.00 H new ATOM 0 HE1 MET B 413 1.528 -4.009 2.213 1.00 0.00 H new ATOM 0 HE2 MET B 413 0.967 -5.606 2.762 1.00 0.00 H new ATOM 0 HE3 MET B 413 1.024 -5.232 1.023 1.00 0.00 H new ATOM 2045 N LEU B 414 -2.384 -6.748 3.671 1.00 0.00 N ATOM 2046 CA LEU B 414 -2.001 -6.941 5.072 1.00 0.00 C ATOM 2047 C LEU B 414 -2.900 -7.909 5.835 1.00 0.00 C ATOM 2048 O LEU B 414 -2.411 -8.737 6.605 1.00 0.00 O ATOM 2049 CB LEU B 414 -2.034 -5.601 5.771 1.00 0.00 C ATOM 2050 CG LEU B 414 -1.176 -4.547 5.110 1.00 0.00 C ATOM 2051 CD1 LEU B 414 -1.588 -3.176 5.554 1.00 0.00 C ATOM 2052 CD2 LEU B 414 0.276 -4.786 5.410 1.00 0.00 C ATOM 0 H LEU B 414 -2.761 -5.822 3.468 1.00 0.00 H new ATOM 0 HA LEU B 414 -1.003 -7.380 5.065 1.00 0.00 H new ATOM 0 HB2 LEU B 414 -3.064 -5.247 5.809 1.00 0.00 H new ATOM 0 HB3 LEU B 414 -1.704 -5.731 6.802 1.00 0.00 H new ATOM 0 HG LEU B 414 -1.320 -4.614 4.032 1.00 0.00 H new ATOM 0 HD11 LEU B 414 -0.958 -2.431 5.067 1.00 0.00 H new ATOM 0 HD12 LEU B 414 -2.630 -3.004 5.283 1.00 0.00 H new ATOM 0 HD13 LEU B 414 -1.476 -3.095 6.635 1.00 0.00 H new ATOM 0 HD21 LEU B 414 0.879 -4.018 4.926 1.00 0.00 H new ATOM 0 HD22 LEU B 414 0.436 -4.748 6.488 1.00 0.00 H new ATOM 0 HD23 LEU B 414 0.568 -5.767 5.035 1.00 0.00 H new ATOM 2064 N SER B 415 -4.202 -7.785 5.663 1.00 0.00 N ATOM 2065 CA SER B 415 -5.132 -8.602 6.427 1.00 0.00 C ATOM 2066 C SER B 415 -5.360 -9.922 5.729 1.00 0.00 C ATOM 2067 O SER B 415 -5.692 -10.935 6.355 1.00 0.00 O ATOM 2068 CB SER B 415 -6.461 -7.875 6.612 1.00 0.00 C ATOM 2069 OG SER B 415 -7.341 -8.630 7.421 1.00 0.00 O ATOM 0 H SER B 415 -4.639 -7.135 5.009 1.00 0.00 H new ATOM 0 HA SER B 415 -4.698 -8.788 7.409 1.00 0.00 H new ATOM 0 HB2 SER B 415 -6.287 -6.901 7.069 1.00 0.00 H new ATOM 0 HB3 SER B 415 -6.919 -7.694 5.640 1.00 0.00 H new ATOM 0 HG SER B 415 -7.493 -8.159 8.267 1.00 0.00 H new ATOM 2075 N GLY B 416 -5.134 -9.911 4.439 1.00 0.00 N ATOM 2076 CA GLY B 416 -5.442 -11.050 3.634 1.00 0.00 C ATOM 2077 C GLY B 416 -6.574 -10.734 2.700 1.00 0.00 C ATOM 2078 O GLY B 416 -7.101 -9.622 2.702 1.00 0.00 O ATOM 0 H GLY B 416 -4.737 -9.121 3.930 1.00 0.00 H new ATOM 0 HA2 GLY B 416 -4.563 -11.350 3.063 1.00 0.00 H new ATOM 0 HA3 GLY B 416 -5.711 -11.893 4.271 1.00 0.00 H new ATOM 2082 N GLN B 417 -6.994 -11.714 1.947 1.00 0.00 N ATOM 2083 CA GLN B 417 -7.966 -11.505 0.893 1.00 0.00 C ATOM 2084 C GLN B 417 -9.386 -11.460 1.452 1.00 0.00 C ATOM 2085 O GLN B 417 -10.361 -11.713 0.741 1.00 0.00 O ATOM 2086 CB GLN B 417 -7.800 -12.571 -0.176 1.00 0.00 C ATOM 2087 CG GLN B 417 -6.406 -12.558 -0.795 1.00 0.00 C ATOM 2088 CD GLN B 417 -6.038 -11.217 -1.406 1.00 0.00 C ATOM 2089 OE1 GLN B 417 -6.337 -10.952 -2.567 1.00 0.00 O ATOM 2090 NE2 GLN B 417 -5.357 -10.372 -0.641 1.00 0.00 N ATOM 0 H GLN B 417 -6.677 -12.679 2.041 1.00 0.00 H new ATOM 0 HA GLN B 417 -7.788 -10.535 0.430 1.00 0.00 H new ATOM 0 HB2 GLN B 417 -7.993 -13.552 0.259 1.00 0.00 H new ATOM 0 HB3 GLN B 417 -8.544 -12.417 -0.958 1.00 0.00 H new ATOM 0 HG2 GLN B 417 -5.673 -12.816 -0.030 1.00 0.00 H new ATOM 0 HG3 GLN B 417 -6.349 -13.329 -1.564 1.00 0.00 H new ATOM 0 HE21 GLN B 417 -5.126 -10.626 0.319 1.00 0.00 H new ATOM 0 HE22 GLN B 417 -5.065 -9.469 -1.014 1.00 0.00 H new ATOM 2099 N ASN B 418 -9.480 -11.144 2.740 1.00 0.00 N ATOM 2100 CA ASN B 418 -10.753 -11.049 3.440 1.00 0.00 C ATOM 2101 C ASN B 418 -11.511 -9.793 3.022 1.00 0.00 C ATOM 2102 O ASN B 418 -11.584 -8.815 3.762 1.00 0.00 O ATOM 2103 CB ASN B 418 -10.513 -11.029 4.951 1.00 0.00 C ATOM 2104 CG ASN B 418 -10.107 -12.379 5.493 1.00 0.00 C ATOM 2105 OD1 ASN B 418 -8.937 -12.760 5.436 1.00 0.00 O ATOM 2106 ND2 ASN B 418 -11.064 -13.095 6.053 1.00 0.00 N ATOM 0 H ASN B 418 -8.671 -10.946 3.328 1.00 0.00 H new ATOM 0 HA ASN B 418 -11.356 -11.919 3.178 1.00 0.00 H new ATOM 0 HB2 ASN B 418 -9.736 -10.300 5.182 1.00 0.00 H new ATOM 0 HB3 ASN B 418 -11.421 -10.697 5.455 1.00 0.00 H new ATOM 0 HD21 ASN B 418 -10.848 -14.004 6.462 1.00 0.00 H new ATOM 0 HD22 ASN B 418 -12.020 -12.739 6.077 1.00 0.00 H new ATOM 2113 N TYR B 419 -12.082 -9.843 1.825 1.00 0.00 N ATOM 2114 CA TYR B 419 -12.873 -8.745 1.282 1.00 0.00 C ATOM 2115 C TYR B 419 -13.996 -8.352 2.233 1.00 0.00 C ATOM 2116 O TYR B 419 -14.319 -7.175 2.364 1.00 0.00 O ATOM 2117 CB TYR B 419 -13.428 -9.099 -0.098 1.00 0.00 C ATOM 2118 CG TYR B 419 -14.158 -10.423 -0.179 1.00 0.00 C ATOM 2119 CD1 TYR B 419 -13.466 -11.609 -0.381 1.00 0.00 C ATOM 2120 CD2 TYR B 419 -15.541 -10.480 -0.080 1.00 0.00 C ATOM 2121 CE1 TYR B 419 -14.128 -12.812 -0.481 1.00 0.00 C ATOM 2122 CE2 TYR B 419 -16.213 -11.681 -0.172 1.00 0.00 C ATOM 2123 CZ TYR B 419 -15.502 -12.844 -0.373 1.00 0.00 C ATOM 2124 OH TYR B 419 -16.168 -14.040 -0.473 1.00 0.00 O ATOM 0 H TYR B 419 -12.010 -10.647 1.202 1.00 0.00 H new ATOM 0 HA TYR B 419 -12.213 -7.885 1.171 1.00 0.00 H new ATOM 0 HB2 TYR B 419 -14.108 -8.307 -0.412 1.00 0.00 H new ATOM 0 HB3 TYR B 419 -12.604 -9.113 -0.811 1.00 0.00 H new ATOM 0 HD1 TYR B 419 -12.389 -11.588 -0.461 1.00 0.00 H new ATOM 0 HD2 TYR B 419 -16.100 -9.569 0.072 1.00 0.00 H new ATOM 0 HE1 TYR B 419 -13.574 -13.725 -0.643 1.00 0.00 H new ATOM 0 HE2 TYR B 419 -17.289 -11.710 -0.087 1.00 0.00 H new ATOM 0 HH TYR B 419 -17.131 -13.888 -0.374 1.00 0.00 H new ATOM 2134 N GLN B 420 -14.589 -9.342 2.884 1.00 0.00 N ATOM 2135 CA GLN B 420 -15.640 -9.099 3.867 1.00 0.00 C ATOM 2136 C GLN B 420 -15.168 -8.127 4.936 1.00 0.00 C ATOM 2137 O GLN B 420 -15.869 -7.178 5.282 1.00 0.00 O ATOM 2138 CB GLN B 420 -16.042 -10.402 4.551 1.00 0.00 C ATOM 2139 CG GLN B 420 -14.897 -11.392 4.679 1.00 0.00 C ATOM 2140 CD GLN B 420 -15.198 -12.540 5.605 1.00 0.00 C ATOM 2141 OE1 GLN B 420 -14.296 -13.083 6.242 1.00 0.00 O ATOM 2142 NE2 GLN B 420 -16.453 -12.932 5.675 1.00 0.00 N ATOM 0 H GLN B 420 -14.360 -10.327 2.750 1.00 0.00 H new ATOM 0 HA GLN B 420 -16.492 -8.676 3.336 1.00 0.00 H new ATOM 0 HB2 GLN B 420 -16.432 -10.178 5.544 1.00 0.00 H new ATOM 0 HB3 GLN B 420 -16.852 -10.865 3.988 1.00 0.00 H new ATOM 0 HG2 GLN B 420 -14.655 -11.785 3.692 1.00 0.00 H new ATOM 0 HG3 GLN B 420 -14.012 -10.867 5.039 1.00 0.00 H new ATOM 0 HE21 GLN B 420 -17.168 -12.452 5.129 1.00 0.00 H new ATOM 0 HE22 GLN B 420 -16.710 -13.716 6.275 1.00 0.00 H new ATOM 2151 N LEU B 421 -13.971 -8.360 5.443 1.00 0.00 N ATOM 2152 CA LEU B 421 -13.439 -7.542 6.508 1.00 0.00 C ATOM 2153 C LEU B 421 -13.137 -6.129 6.018 1.00 0.00 C ATOM 2154 O LEU B 421 -13.543 -5.161 6.650 1.00 0.00 O ATOM 2155 CB LEU B 421 -12.197 -8.195 7.110 1.00 0.00 C ATOM 2156 CG LEU B 421 -10.956 -7.313 7.165 1.00 0.00 C ATOM 2157 CD1 LEU B 421 -10.340 -7.371 8.542 1.00 0.00 C ATOM 2158 CD2 LEU B 421 -9.957 -7.757 6.116 1.00 0.00 C ATOM 0 H LEU B 421 -13.352 -9.109 5.132 1.00 0.00 H new ATOM 0 HA LEU B 421 -14.195 -7.462 7.289 1.00 0.00 H new ATOM 0 HB2 LEU B 421 -12.434 -8.523 8.122 1.00 0.00 H new ATOM 0 HB3 LEU B 421 -11.961 -9.089 6.533 1.00 0.00 H new ATOM 0 HG LEU B 421 -11.242 -6.282 6.957 1.00 0.00 H new ATOM 0 HD11 LEU B 421 -9.454 -6.737 8.571 1.00 0.00 H new ATOM 0 HD12 LEU B 421 -11.062 -7.019 9.279 1.00 0.00 H new ATOM 0 HD13 LEU B 421 -10.059 -8.399 8.772 1.00 0.00 H new ATOM 0 HD21 LEU B 421 -9.073 -7.121 6.163 1.00 0.00 H new ATOM 0 HD22 LEU B 421 -9.669 -8.792 6.302 1.00 0.00 H new ATOM 0 HD23 LEU B 421 -10.409 -7.678 5.127 1.00 0.00 H new ATOM 2170 N VAL B 422 -12.456 -6.003 4.880 1.00 0.00 N ATOM 2171 CA VAL B 422 -12.106 -4.679 4.372 1.00 0.00 C ATOM 2172 C VAL B 422 -13.343 -3.893 3.993 1.00 0.00 C ATOM 2173 O VAL B 422 -13.417 -2.694 4.229 1.00 0.00 O ATOM 2174 CB VAL B 422 -11.158 -4.703 3.158 1.00 0.00 C ATOM 2175 CG1 VAL B 422 -9.714 -4.709 3.614 1.00 0.00 C ATOM 2176 CG2 VAL B 422 -11.433 -5.891 2.257 1.00 0.00 C ATOM 0 H VAL B 422 -12.142 -6.783 4.303 1.00 0.00 H new ATOM 0 HA VAL B 422 -11.579 -4.198 5.196 1.00 0.00 H new ATOM 0 HB VAL B 422 -11.342 -3.799 2.578 1.00 0.00 H new ATOM 0 HG11 VAL B 422 -9.058 -4.726 2.744 1.00 0.00 H new ATOM 0 HG12 VAL B 422 -9.514 -3.813 4.202 1.00 0.00 H new ATOM 0 HG13 VAL B 422 -9.529 -5.592 4.225 1.00 0.00 H new ATOM 0 HG21 VAL B 422 -10.745 -5.874 1.412 1.00 0.00 H new ATOM 0 HG22 VAL B 422 -11.294 -6.814 2.820 1.00 0.00 H new ATOM 0 HG23 VAL B 422 -12.458 -5.840 1.891 1.00 0.00 H new ATOM 2186 N SER B 423 -14.318 -4.572 3.417 1.00 0.00 N ATOM 2187 CA SER B 423 -15.536 -3.907 3.005 1.00 0.00 C ATOM 2188 C SER B 423 -16.305 -3.451 4.228 1.00 0.00 C ATOM 2189 O SER B 423 -16.880 -2.372 4.241 1.00 0.00 O ATOM 2190 CB SER B 423 -16.386 -4.817 2.120 1.00 0.00 C ATOM 2191 OG SER B 423 -16.691 -6.041 2.766 1.00 0.00 O ATOM 0 H SER B 423 -14.290 -5.574 3.226 1.00 0.00 H new ATOM 0 HA SER B 423 -15.277 -3.031 2.410 1.00 0.00 H new ATOM 0 HB2 SER B 423 -17.311 -4.305 1.854 1.00 0.00 H new ATOM 0 HB3 SER B 423 -15.855 -5.019 1.190 1.00 0.00 H new ATOM 0 HG SER B 423 -15.969 -6.684 2.605 1.00 0.00 H new ATOM 2197 N GLY B 424 -16.274 -4.270 5.268 1.00 0.00 N ATOM 2198 CA GLY B 424 -16.882 -3.898 6.523 1.00 0.00 C ATOM 2199 C GLY B 424 -16.160 -2.744 7.193 1.00 0.00 C ATOM 2200 O GLY B 424 -16.794 -1.849 7.754 1.00 0.00 O ATOM 0 H GLY B 424 -15.835 -5.191 5.262 1.00 0.00 H new ATOM 0 HA2 GLY B 424 -17.923 -3.623 6.352 1.00 0.00 H new ATOM 0 HA3 GLY B 424 -16.886 -4.759 7.192 1.00 0.00 H new ATOM 2204 N ILE B 425 -14.831 -2.753 7.127 1.00 0.00 N ATOM 2205 CA ILE B 425 -14.036 -1.718 7.770 1.00 0.00 C ATOM 2206 C ILE B 425 -14.146 -0.395 7.015 1.00 0.00 C ATOM 2207 O ILE B 425 -14.490 0.635 7.601 1.00 0.00 O ATOM 2208 CB ILE B 425 -12.541 -2.086 7.900 1.00 0.00 C ATOM 2209 CG1 ILE B 425 -12.277 -3.151 8.983 1.00 0.00 C ATOM 2210 CG2 ILE B 425 -11.748 -0.823 8.217 1.00 0.00 C ATOM 2211 CD1 ILE B 425 -13.480 -3.948 9.457 1.00 0.00 C ATOM 0 H ILE B 425 -14.287 -3.463 6.637 1.00 0.00 H new ATOM 0 HA ILE B 425 -14.448 -1.620 8.775 1.00 0.00 H new ATOM 0 HB ILE B 425 -12.224 -2.518 6.951 1.00 0.00 H new ATOM 0 HG12 ILE B 425 -11.534 -3.850 8.600 1.00 0.00 H new ATOM 0 HG13 ILE B 425 -11.833 -2.656 9.847 1.00 0.00 H new ATOM 0 HG21 ILE B 425 -10.691 -1.071 8.311 1.00 0.00 H new ATOM 0 HG22 ILE B 425 -11.881 -0.099 7.413 1.00 0.00 H new ATOM 0 HG23 ILE B 425 -12.105 -0.395 9.154 1.00 0.00 H new ATOM 0 HD11 ILE B 425 -13.166 -4.663 10.217 1.00 0.00 H new ATOM 0 HD12 ILE B 425 -14.221 -3.270 9.880 1.00 0.00 H new ATOM 0 HD13 ILE B 425 -13.917 -4.483 8.614 1.00 0.00 H new ATOM 2223 N ILE B 426 -13.889 -0.421 5.702 1.00 0.00 N ATOM 2224 CA ILE B 426 -13.803 0.792 4.897 1.00 0.00 C ATOM 2225 C ILE B 426 -15.188 1.377 4.712 1.00 0.00 C ATOM 2226 O ILE B 426 -15.337 2.547 4.427 1.00 0.00 O ATOM 2227 CB ILE B 426 -13.202 0.496 3.502 1.00 0.00 C ATOM 2228 CG1 ILE B 426 -11.811 -0.132 3.629 1.00 0.00 C ATOM 2229 CG2 ILE B 426 -13.127 1.767 2.668 1.00 0.00 C ATOM 2230 CD1 ILE B 426 -10.685 0.810 3.241 1.00 0.00 C ATOM 0 H ILE B 426 -13.736 -1.281 5.175 1.00 0.00 H new ATOM 0 HA ILE B 426 -13.156 1.497 5.419 1.00 0.00 H new ATOM 0 HB ILE B 426 -13.858 -0.214 2.999 1.00 0.00 H new ATOM 0 HG12 ILE B 426 -11.662 -0.460 4.658 1.00 0.00 H new ATOM 0 HG13 ILE B 426 -11.763 -1.021 3.000 1.00 0.00 H new ATOM 0 HG21 ILE B 426 -12.702 1.537 1.691 1.00 0.00 H new ATOM 0 HG22 ILE B 426 -14.128 2.178 2.540 1.00 0.00 H new ATOM 0 HG23 ILE B 426 -12.497 2.498 3.175 1.00 0.00 H new ATOM 0 HD11 ILE B 426 -9.728 0.300 3.355 1.00 0.00 H new ATOM 0 HD12 ILE B 426 -10.810 1.119 2.203 1.00 0.00 H new ATOM 0 HD13 ILE B 426 -10.707 1.688 3.886 1.00 0.00 H new ATOM 2242 N ARG B 427 -16.200 0.541 4.875 1.00 0.00 N ATOM 2243 CA ARG B 427 -17.594 0.950 4.715 1.00 0.00 C ATOM 2244 C ARG B 427 -17.902 2.149 5.600 1.00 0.00 C ATOM 2245 O ARG B 427 -18.710 3.008 5.251 1.00 0.00 O ATOM 2246 CB ARG B 427 -18.497 -0.215 5.111 1.00 0.00 C ATOM 2247 CG ARG B 427 -19.759 -0.371 4.278 1.00 0.00 C ATOM 2248 CD ARG B 427 -20.777 0.711 4.598 1.00 0.00 C ATOM 2249 NE ARG B 427 -22.125 0.345 4.165 1.00 0.00 N ATOM 2250 CZ ARG B 427 -23.218 1.058 4.442 1.00 0.00 C ATOM 2251 NH1 ARG B 427 -23.129 2.176 5.155 1.00 0.00 N1+ ATOM 2252 NH2 ARG B 427 -24.405 0.650 4.010 1.00 0.00 N ATOM 0 H ARG B 427 -16.083 -0.442 5.122 1.00 0.00 H new ATOM 0 HA ARG B 427 -17.769 1.229 3.676 1.00 0.00 H new ATOM 0 HB2 ARG B 427 -17.921 -1.138 5.045 1.00 0.00 H new ATOM 0 HB3 ARG B 427 -18.784 -0.092 6.155 1.00 0.00 H new ATOM 0 HG2 ARG B 427 -19.504 -0.330 3.219 1.00 0.00 H new ATOM 0 HG3 ARG B 427 -20.199 -1.351 4.462 1.00 0.00 H new ATOM 0 HD2 ARG B 427 -20.780 0.899 5.672 1.00 0.00 H new ATOM 0 HD3 ARG B 427 -20.481 1.641 4.113 1.00 0.00 H new ATOM 0 HE ARG B 427 -22.236 -0.508 3.617 1.00 0.00 H new ATOM 0 HH11 ARG B 427 -22.221 2.494 5.494 1.00 0.00 H new ATOM 0 HH12 ARG B 427 -23.969 2.716 5.363 1.00 0.00 H new ATOM 0 HH21 ARG B 427 -24.482 -0.209 3.466 1.00 0.00 H new ATOM 0 HH22 ARG B 427 -25.240 1.196 4.222 1.00 0.00 H new ATOM 2266 N GLY B 428 -17.224 2.212 6.729 1.00 0.00 N ATOM 2267 CA GLY B 428 -17.402 3.321 7.639 1.00 0.00 C ATOM 2268 C GLY B 428 -16.543 4.500 7.246 1.00 0.00 C ATOM 2269 O GLY B 428 -16.730 5.613 7.737 1.00 0.00 O ATOM 0 H GLY B 428 -16.549 1.511 7.035 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -18.450 3.620 7.650 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -17.150 3.007 8.652 1.00 0.00 H new ATOM 2273 N TYR B 429 -15.607 4.264 6.334 1.00 0.00 N ATOM 2274 CA TYR B 429 -14.669 5.289 5.929 1.00 0.00 C ATOM 2275 C TYR B 429 -14.882 5.653 4.482 1.00 0.00 C ATOM 2276 O TYR B 429 -14.172 6.490 3.927 1.00 0.00 O ATOM 2277 CB TYR B 429 -13.250 4.821 6.161 1.00 0.00 C ATOM 2278 CG TYR B 429 -13.014 4.471 7.598 1.00 0.00 C ATOM 2279 CD1 TYR B 429 -12.317 3.334 7.937 1.00 0.00 C ATOM 2280 CD2 TYR B 429 -13.536 5.259 8.612 1.00 0.00 C ATOM 2281 CE1 TYR B 429 -12.139 2.972 9.249 1.00 0.00 C ATOM 2282 CE2 TYR B 429 -13.362 4.923 9.929 1.00 0.00 C ATOM 2283 CZ TYR B 429 -12.672 3.781 10.250 1.00 0.00 C ATOM 2284 OH TYR B 429 -12.522 3.450 11.570 1.00 0.00 O ATOM 0 H TYR B 429 -15.482 3.368 5.863 1.00 0.00 H new ATOM 0 HA TYR B 429 -14.840 6.180 6.533 1.00 0.00 H new ATOM 0 HB2 TYR B 429 -13.046 3.952 5.536 1.00 0.00 H new ATOM 0 HB3 TYR B 429 -12.554 5.603 5.857 1.00 0.00 H new ATOM 0 HD1 TYR B 429 -11.902 2.715 7.156 1.00 0.00 H new ATOM 0 HD2 TYR B 429 -14.089 6.152 8.360 1.00 0.00 H new ATOM 0 HE1 TYR B 429 -11.594 2.074 9.501 1.00 0.00 H new ATOM 0 HE2 TYR B 429 -13.765 5.552 10.709 1.00 0.00 H new ATOM 0 HH TYR B 429 -12.956 4.128 12.129 1.00 0.00 H new ATOM 2294 N LEU B 430 -15.876 5.022 3.880 1.00 0.00 N ATOM 2295 CA LEU B 430 -16.224 5.307 2.514 1.00 0.00 C ATOM 2296 C LEU B 430 -16.745 6.739 2.438 1.00 0.00 C ATOM 2297 O LEU B 430 -17.612 7.115 3.228 1.00 0.00 O ATOM 2298 CB LEU B 430 -17.289 4.307 2.015 1.00 0.00 C ATOM 2299 CG LEU B 430 -16.831 3.246 0.984 1.00 0.00 C ATOM 2300 CD1 LEU B 430 -15.642 3.717 0.168 1.00 0.00 C ATOM 2301 CD2 LEU B 430 -16.529 1.906 1.627 1.00 0.00 C ATOM 0 H LEU B 430 -16.453 4.308 4.325 1.00 0.00 H new ATOM 0 HA LEU B 430 -15.348 5.204 1.874 1.00 0.00 H new ATOM 0 HB2 LEU B 430 -17.695 3.784 2.881 1.00 0.00 H new ATOM 0 HB3 LEU B 430 -18.107 4.876 1.574 1.00 0.00 H new ATOM 0 HG LEU B 430 -17.674 3.109 0.307 1.00 0.00 H new ATOM 0 HD11 LEU B 430 -15.357 2.940 -0.541 1.00 0.00 H new ATOM 0 HD12 LEU B 430 -15.910 4.623 -0.375 1.00 0.00 H new ATOM 0 HD13 LEU B 430 -14.804 3.926 0.833 1.00 0.00 H new ATOM 0 HD21 LEU B 430 -16.212 1.198 0.861 1.00 0.00 H new ATOM 0 HD22 LEU B 430 -15.733 2.026 2.362 1.00 0.00 H new ATOM 0 HD23 LEU B 430 -17.425 1.529 2.121 1.00 0.00 H new ATOM 2313 N PRO B 431 -16.182 7.552 1.512 1.00 0.00 N ATOM 2314 CA PRO B 431 -16.542 8.951 1.271 1.00 0.00 C ATOM 2315 C PRO B 431 -17.942 9.336 1.738 1.00 0.00 C ATOM 2316 O PRO B 431 -18.108 10.028 2.743 1.00 0.00 O ATOM 2317 CB PRO B 431 -16.441 9.007 -0.248 1.00 0.00 C ATOM 2318 CG PRO B 431 -15.334 8.052 -0.599 1.00 0.00 C ATOM 2319 CD PRO B 431 -15.085 7.186 0.608 1.00 0.00 C ATOM 0 HA PRO B 431 -15.909 9.647 1.821 1.00 0.00 H new ATOM 0 HB2 PRO B 431 -17.380 8.713 -0.717 1.00 0.00 H new ATOM 0 HB3 PRO B 431 -16.215 10.016 -0.592 1.00 0.00 H new ATOM 0 HG2 PRO B 431 -15.612 7.442 -1.458 1.00 0.00 H new ATOM 0 HG3 PRO B 431 -14.430 8.596 -0.874 1.00 0.00 H new ATOM 0 HD2 PRO B 431 -15.108 6.126 0.355 1.00 0.00 H new ATOM 0 HD3 PRO B 431 -14.111 7.387 1.054 1.00 0.00 H new ATOM 2327 N GLY B 432 -18.934 8.874 1.007 1.00 0.00 N ATOM 2328 CA GLY B 432 -20.304 9.076 1.391 1.00 0.00 C ATOM 2329 C GLY B 432 -21.061 7.781 1.293 1.00 0.00 C ATOM 2330 O GLY B 432 -20.450 6.721 1.186 1.00 0.00 O ATOM 0 H GLY B 432 -18.810 8.353 0.139 1.00 0.00 H new ATOM 0 HA2 GLY B 432 -20.352 9.459 2.410 1.00 0.00 H new ATOM 0 HA3 GLY B 432 -20.764 9.826 0.747 1.00 0.00 H new ATOM 2334 N GLN B 433 -22.376 7.841 1.329 1.00 0.00 N ATOM 2335 CA GLN B 433 -23.173 6.637 1.193 1.00 0.00 C ATOM 2336 C GLN B 433 -23.108 6.107 -0.238 1.00 0.00 C ATOM 2337 O GLN B 433 -23.237 4.905 -0.477 1.00 0.00 O ATOM 2338 CB GLN B 433 -24.622 6.900 1.603 1.00 0.00 C ATOM 2339 CG GLN B 433 -25.483 5.649 1.603 1.00 0.00 C ATOM 2340 CD GLN B 433 -26.442 5.590 0.440 1.00 0.00 C ATOM 2341 OE1 GLN B 433 -27.545 6.129 0.498 1.00 0.00 O ATOM 2342 NE2 GLN B 433 -26.042 4.901 -0.609 1.00 0.00 N ATOM 0 H GLN B 433 -22.912 8.700 1.450 1.00 0.00 H new ATOM 0 HA GLN B 433 -22.761 5.878 1.859 1.00 0.00 H new ATOM 0 HB2 GLN B 433 -24.636 7.342 2.599 1.00 0.00 H new ATOM 0 HB3 GLN B 433 -25.057 7.632 0.923 1.00 0.00 H new ATOM 0 HG2 GLN B 433 -24.837 4.771 1.579 1.00 0.00 H new ATOM 0 HG3 GLN B 433 -26.048 5.604 2.534 1.00 0.00 H new ATOM 0 HE21 GLN B 433 -25.117 4.470 -0.614 1.00 0.00 H new ATOM 0 HE22 GLN B 433 -26.657 4.798 -1.416 1.00 0.00 H new ATOM 2351 N ALA B 434 -22.894 7.004 -1.186 1.00 0.00 N ATOM 2352 CA ALA B 434 -22.922 6.632 -2.588 1.00 0.00 C ATOM 2353 C ALA B 434 -21.724 5.769 -2.987 1.00 0.00 C ATOM 2354 O ALA B 434 -21.865 4.848 -3.794 1.00 0.00 O ATOM 2355 CB ALA B 434 -23.006 7.865 -3.474 1.00 0.00 C ATOM 0 H ALA B 434 -22.700 7.990 -1.010 1.00 0.00 H new ATOM 0 HA ALA B 434 -23.818 6.029 -2.735 1.00 0.00 H new ATOM 0 HB1 ALA B 434 -23.026 7.560 -4.520 1.00 0.00 H new ATOM 0 HB2 ALA B 434 -23.915 8.420 -3.240 1.00 0.00 H new ATOM 0 HB3 ALA B 434 -22.138 8.500 -3.297 1.00 0.00 H new ATOM 2361 N VAL B 435 -20.550 6.045 -2.414 1.00 0.00 N ATOM 2362 CA VAL B 435 -19.344 5.304 -2.770 1.00 0.00 C ATOM 2363 C VAL B 435 -19.455 3.853 -2.304 1.00 0.00 C ATOM 2364 O VAL B 435 -19.091 2.925 -3.024 1.00 0.00 O ATOM 2365 CB VAL B 435 -18.081 5.965 -2.174 1.00 0.00 C ATOM 2366 CG1 VAL B 435 -18.206 6.073 -0.677 1.00 0.00 C ATOM 2367 CG2 VAL B 435 -16.817 5.201 -2.562 1.00 0.00 C ATOM 0 H VAL B 435 -20.412 6.769 -1.709 1.00 0.00 H new ATOM 0 HA VAL B 435 -19.249 5.320 -3.856 1.00 0.00 H new ATOM 0 HB VAL B 435 -17.996 6.969 -2.589 1.00 0.00 H new ATOM 0 HG11 VAL B 435 -17.309 6.540 -0.270 1.00 0.00 H new ATOM 0 HG12 VAL B 435 -19.077 6.679 -0.427 1.00 0.00 H new ATOM 0 HG13 VAL B 435 -18.322 5.077 -0.249 1.00 0.00 H new ATOM 0 HG21 VAL B 435 -15.947 5.692 -2.127 1.00 0.00 H new ATOM 0 HG22 VAL B 435 -16.881 4.179 -2.189 1.00 0.00 H new ATOM 0 HG23 VAL B 435 -16.720 5.186 -3.648 1.00 0.00 H new ATOM 2377 N VAL B 436 -19.982 3.664 -1.101 1.00 0.00 N ATOM 2378 CA VAL B 436 -20.229 2.329 -0.580 1.00 0.00 C ATOM 2379 C VAL B 436 -21.276 1.625 -1.419 1.00 0.00 C ATOM 2380 O VAL B 436 -21.184 0.426 -1.655 1.00 0.00 O ATOM 2381 CB VAL B 436 -20.677 2.355 0.905 1.00 0.00 C ATOM 2382 CG1 VAL B 436 -21.079 3.752 1.327 1.00 0.00 C ATOM 2383 CG2 VAL B 436 -21.839 1.402 1.152 1.00 0.00 C ATOM 0 H VAL B 436 -20.246 4.420 -0.469 1.00 0.00 H new ATOM 0 HA VAL B 436 -19.287 1.782 -0.633 1.00 0.00 H new ATOM 0 HB VAL B 436 -19.823 2.031 1.501 1.00 0.00 H new ATOM 0 HG11 VAL B 436 -21.389 3.741 2.372 1.00 0.00 H new ATOM 0 HG12 VAL B 436 -20.231 4.427 1.206 1.00 0.00 H new ATOM 0 HG13 VAL B 436 -21.907 4.095 0.707 1.00 0.00 H new ATOM 0 HG21 VAL B 436 -22.128 1.445 2.202 1.00 0.00 H new ATOM 0 HG22 VAL B 436 -22.686 1.692 0.530 1.00 0.00 H new ATOM 0 HG23 VAL B 436 -21.536 0.386 0.900 1.00 0.00 H new ATOM 2393 N THR B 437 -22.236 2.384 -1.912 1.00 0.00 N ATOM 2394 CA THR B 437 -23.345 1.809 -2.616 1.00 0.00 C ATOM 2395 C THR B 437 -22.865 1.300 -3.935 1.00 0.00 C ATOM 2396 O THR B 437 -23.155 0.181 -4.304 1.00 0.00 O ATOM 2397 CB THR B 437 -24.491 2.822 -2.812 1.00 0.00 C ATOM 2398 OG1 THR B 437 -25.543 2.541 -1.884 1.00 0.00 O ATOM 2399 CG2 THR B 437 -25.033 2.800 -4.245 1.00 0.00 C ATOM 0 H THR B 437 -22.262 3.401 -1.833 1.00 0.00 H new ATOM 0 HA THR B 437 -23.747 0.989 -2.022 1.00 0.00 H new ATOM 0 HB THR B 437 -24.093 3.820 -2.629 1.00 0.00 H new ATOM 0 HG1 THR B 437 -26.375 2.951 -2.199 1.00 0.00 H new ATOM 0 HG21 THR B 437 -25.839 3.528 -4.340 1.00 0.00 H new ATOM 0 HG22 THR B 437 -24.232 3.051 -4.941 1.00 0.00 H new ATOM 0 HG23 THR B 437 -25.414 1.805 -4.475 1.00 0.00 H new ATOM 2407 N ALA B 438 -22.128 2.133 -4.641 1.00 0.00 N ATOM 2408 CA ALA B 438 -21.532 1.743 -5.884 1.00 0.00 C ATOM 2409 C ALA B 438 -20.677 0.532 -5.694 1.00 0.00 C ATOM 2410 O ALA B 438 -20.667 -0.343 -6.542 1.00 0.00 O ATOM 2411 CB ALA B 438 -20.709 2.881 -6.414 1.00 0.00 C ATOM 0 H ALA B 438 -21.931 3.094 -4.363 1.00 0.00 H new ATOM 0 HA ALA B 438 -22.317 1.498 -6.599 1.00 0.00 H new ATOM 0 HB1 ALA B 438 -20.253 2.590 -7.360 1.00 0.00 H new ATOM 0 HB2 ALA B 438 -21.348 3.750 -6.571 1.00 0.00 H new ATOM 0 HB3 ALA B 438 -19.928 3.130 -5.696 1.00 0.00 H new ATOM 2417 N LEU B 439 -19.995 0.464 -4.562 1.00 0.00 N ATOM 2418 CA LEU B 439 -19.118 -0.644 -4.280 1.00 0.00 C ATOM 2419 C LEU B 439 -19.948 -1.902 -4.095 1.00 0.00 C ATOM 2420 O LEU B 439 -19.651 -2.953 -4.660 1.00 0.00 O ATOM 2421 CB LEU B 439 -18.285 -0.336 -3.025 1.00 0.00 C ATOM 2422 CG LEU B 439 -17.221 -1.370 -2.648 1.00 0.00 C ATOM 2423 CD1 LEU B 439 -17.804 -2.422 -1.721 1.00 0.00 C ATOM 2424 CD2 LEU B 439 -16.654 -2.019 -3.904 1.00 0.00 C ATOM 0 H LEU B 439 -20.037 1.169 -3.826 1.00 0.00 H new ATOM 0 HA LEU B 439 -18.431 -0.802 -5.111 1.00 0.00 H new ATOM 0 HB2 LEU B 439 -17.792 0.626 -3.169 1.00 0.00 H new ATOM 0 HB3 LEU B 439 -18.966 -0.222 -2.182 1.00 0.00 H new ATOM 0 HG LEU B 439 -16.413 -0.863 -2.121 1.00 0.00 H new ATOM 0 HD11 LEU B 439 -17.033 -3.148 -1.464 1.00 0.00 H new ATOM 0 HD12 LEU B 439 -18.169 -1.944 -0.812 1.00 0.00 H new ATOM 0 HD13 LEU B 439 -18.629 -2.930 -2.220 1.00 0.00 H new ATOM 0 HD21 LEU B 439 -15.898 -2.753 -3.625 1.00 0.00 H new ATOM 0 HD22 LEU B 439 -17.456 -2.514 -4.451 1.00 0.00 H new ATOM 0 HD23 LEU B 439 -16.202 -1.255 -4.536 1.00 0.00 H new ATOM 2436 N GLN B 440 -20.996 -1.777 -3.309 1.00 0.00 N ATOM 2437 CA GLN B 440 -21.929 -2.848 -3.093 1.00 0.00 C ATOM 2438 C GLN B 440 -22.611 -3.251 -4.354 1.00 0.00 C ATOM 2439 O GLN B 440 -22.946 -4.407 -4.541 1.00 0.00 O ATOM 2440 CB GLN B 440 -22.932 -2.420 -2.090 1.00 0.00 C ATOM 2441 CG GLN B 440 -22.273 -2.171 -0.809 1.00 0.00 C ATOM 2442 CD GLN B 440 -22.078 -3.417 0.031 1.00 0.00 C ATOM 2443 OE1 GLN B 440 -21.892 -3.340 1.244 1.00 0.00 O ATOM 2444 NE2 GLN B 440 -22.222 -4.569 -0.589 1.00 0.00 N ATOM 0 H GLN B 440 -21.221 -0.921 -2.801 1.00 0.00 H new ATOM 0 HA GLN B 440 -21.378 -3.715 -2.729 1.00 0.00 H new ATOM 0 HB2 GLN B 440 -23.439 -1.517 -2.431 1.00 0.00 H new ATOM 0 HB3 GLN B 440 -23.695 -3.189 -1.974 1.00 0.00 H new ATOM 0 HG2 GLN B 440 -21.301 -1.713 -0.994 1.00 0.00 H new ATOM 0 HG3 GLN B 440 -22.862 -1.450 -0.242 1.00 0.00 H new ATOM 0 HE21 GLN B 440 -22.375 -4.590 -1.597 1.00 0.00 H new ATOM 0 HE22 GLN B 440 -22.181 -5.441 -0.061 1.00 0.00 H new ATOM 2453 N GLN B 441 -22.836 -2.281 -5.198 1.00 0.00 N ATOM 2454 CA GLN B 441 -23.395 -2.492 -6.506 1.00 0.00 C ATOM 2455 C GLN B 441 -22.499 -3.448 -7.288 1.00 0.00 C ATOM 2456 O GLN B 441 -22.967 -4.422 -7.872 1.00 0.00 O ATOM 2457 CB GLN B 441 -23.515 -1.109 -7.174 1.00 0.00 C ATOM 2458 CG GLN B 441 -24.790 -0.369 -6.822 1.00 0.00 C ATOM 2459 CD GLN B 441 -26.042 -0.949 -7.432 1.00 0.00 C ATOM 2460 OE1 GLN B 441 -26.153 -2.152 -7.674 1.00 0.00 O ATOM 2461 NE2 GLN B 441 -27.000 -0.079 -7.677 1.00 0.00 N ATOM 0 H GLN B 441 -22.632 -1.303 -4.992 1.00 0.00 H new ATOM 0 HA GLN B 441 -24.383 -2.952 -6.466 1.00 0.00 H new ATOM 0 HB2 GLN B 441 -22.660 -0.499 -6.882 1.00 0.00 H new ATOM 0 HB3 GLN B 441 -23.464 -1.233 -8.256 1.00 0.00 H new ATOM 0 HG2 GLN B 441 -24.901 -0.359 -5.738 1.00 0.00 H new ATOM 0 HG3 GLN B 441 -24.693 0.668 -7.142 1.00 0.00 H new ATOM 0 HE21 GLN B 441 -26.861 0.908 -7.459 1.00 0.00 H new ATOM 0 HE22 GLN B 441 -27.881 -0.392 -8.085 1.00 0.00 H new ATOM 2470 N ARG B 442 -21.201 -3.153 -7.285 1.00 0.00 N ATOM 2471 CA ARG B 442 -20.198 -4.073 -7.824 1.00 0.00 C ATOM 2472 C ARG B 442 -20.249 -5.442 -7.136 1.00 0.00 C ATOM 2473 O ARG B 442 -20.101 -6.471 -7.795 1.00 0.00 O ATOM 2474 CB ARG B 442 -18.780 -3.502 -7.675 1.00 0.00 C ATOM 2475 CG ARG B 442 -18.709 -2.014 -7.469 1.00 0.00 C ATOM 2476 CD ARG B 442 -18.853 -1.237 -8.757 1.00 0.00 C ATOM 2477 NE ARG B 442 -19.635 -1.933 -9.785 1.00 0.00 N ATOM 2478 CZ ARG B 442 -20.865 -1.583 -10.167 1.00 0.00 C ATOM 2479 NH1 ARG B 442 -21.491 -0.575 -9.577 1.00 0.00 N1+ ATOM 2480 NH2 ARG B 442 -21.477 -2.254 -11.135 1.00 0.00 N ATOM 0 H ARG B 442 -20.817 -2.283 -6.915 1.00 0.00 H new ATOM 0 HA ARG B 442 -20.435 -4.197 -8.881 1.00 0.00 H new ATOM 0 HB2 ARG B 442 -18.294 -3.993 -6.832 1.00 0.00 H new ATOM 0 HB3 ARG B 442 -18.207 -3.757 -8.566 1.00 0.00 H new ATOM 0 HG2 ARG B 442 -19.494 -1.710 -6.777 1.00 0.00 H new ATOM 0 HG3 ARG B 442 -17.757 -1.761 -7.002 1.00 0.00 H new ATOM 0 HD2 ARG B 442 -19.326 -0.279 -8.541 1.00 0.00 H new ATOM 0 HD3 ARG B 442 -17.861 -1.021 -9.153 1.00 0.00 H new ATOM 0 HE ARG B 442 -19.209 -2.741 -10.239 1.00 0.00 H new ATOM 0 HH11 ARG B 442 -21.033 -0.060 -8.825 1.00 0.00 H new ATOM 0 HH12 ARG B 442 -22.431 -0.314 -9.875 1.00 0.00 H new ATOM 0 HH21 ARG B 442 -21.007 -3.038 -11.588 1.00 0.00 H new ATOM 0 HH22 ARG B 442 -22.417 -1.986 -11.426 1.00 0.00 H new ATOM 2494 N LEU B 443 -20.452 -5.470 -5.814 1.00 0.00 N ATOM 2495 CA LEU B 443 -20.483 -6.739 -5.092 1.00 0.00 C ATOM 2496 C LEU B 443 -21.763 -7.487 -5.416 1.00 0.00 C ATOM 2497 O LEU B 443 -21.796 -8.713 -5.447 1.00 0.00 O ATOM 2498 CB LEU B 443 -20.386 -6.515 -3.588 1.00 0.00 C ATOM 2499 CG LEU B 443 -19.262 -5.589 -3.132 1.00 0.00 C ATOM 2500 CD1 LEU B 443 -19.239 -5.510 -1.620 1.00 0.00 C ATOM 2501 CD2 LEU B 443 -17.918 -6.055 -3.671 1.00 0.00 C ATOM 0 H LEU B 443 -20.594 -4.643 -5.234 1.00 0.00 H new ATOM 0 HA LEU B 443 -19.624 -7.331 -5.408 1.00 0.00 H new ATOM 0 HB2 LEU B 443 -21.334 -6.107 -3.237 1.00 0.00 H new ATOM 0 HB3 LEU B 443 -20.256 -7.482 -3.102 1.00 0.00 H new ATOM 0 HG LEU B 443 -19.450 -4.592 -3.532 1.00 0.00 H new ATOM 0 HD11 LEU B 443 -18.434 -4.847 -1.302 1.00 0.00 H new ATOM 0 HD12 LEU B 443 -20.192 -5.121 -1.261 1.00 0.00 H new ATOM 0 HD13 LEU B 443 -19.074 -6.505 -1.206 1.00 0.00 H new ATOM 0 HD21 LEU B 443 -17.135 -5.377 -3.331 1.00 0.00 H new ATOM 0 HD22 LEU B 443 -17.710 -7.062 -3.308 1.00 0.00 H new ATOM 0 HD23 LEU B 443 -17.945 -6.060 -4.761 1.00 0.00 H new ATOM 2513 N ASP B 444 -22.820 -6.721 -5.612 1.00 0.00 N ATOM 2514 CA ASP B 444 -24.101 -7.236 -6.073 1.00 0.00 C ATOM 2515 C ASP B 444 -23.950 -7.943 -7.404 1.00 0.00 C ATOM 2516 O ASP B 444 -24.593 -8.962 -7.665 1.00 0.00 O ATOM 2517 CB ASP B 444 -25.079 -6.082 -6.225 1.00 0.00 C ATOM 2518 CG ASP B 444 -26.491 -6.539 -6.502 1.00 0.00 C ATOM 2519 OD1 ASP B 444 -26.954 -6.371 -7.647 1.00 0.00 O ATOM 2520 OD2 ASP B 444 -27.151 -7.052 -5.576 1.00 0.00 O1- ATOM 0 H ASP B 444 -22.816 -5.713 -5.455 1.00 0.00 H new ATOM 0 HA ASP B 444 -24.474 -7.951 -5.340 1.00 0.00 H new ATOM 0 HB2 ASP B 444 -25.069 -5.482 -5.315 1.00 0.00 H new ATOM 0 HB3 ASP B 444 -24.746 -5.435 -7.037 1.00 0.00 H new ATOM 2525 N GLN B 445 -23.085 -7.395 -8.235 1.00 0.00 N ATOM 2526 CA GLN B 445 -22.800 -7.984 -9.535 1.00 0.00 C ATOM 2527 C GLN B 445 -21.981 -9.260 -9.366 1.00 0.00 C ATOM 2528 O GLN B 445 -22.060 -10.154 -10.203 1.00 0.00 O ATOM 2529 CB GLN B 445 -22.049 -6.996 -10.431 1.00 0.00 C ATOM 2530 CG GLN B 445 -22.790 -5.691 -10.676 1.00 0.00 C ATOM 2531 CD GLN B 445 -24.152 -5.892 -11.306 1.00 0.00 C ATOM 2532 OE1 GLN B 445 -24.288 -5.944 -12.528 1.00 0.00 O ATOM 2533 NE2 GLN B 445 -25.174 -5.989 -10.472 1.00 0.00 N ATOM 0 H GLN B 445 -22.565 -6.541 -8.035 1.00 0.00 H new ATOM 0 HA GLN B 445 -23.749 -8.228 -10.013 1.00 0.00 H new ATOM 0 HB2 GLN B 445 -21.083 -6.773 -9.978 1.00 0.00 H new ATOM 0 HB3 GLN B 445 -21.848 -7.473 -11.390 1.00 0.00 H new ATOM 0 HG2 GLN B 445 -22.908 -5.164 -9.729 1.00 0.00 H new ATOM 0 HG3 GLN B 445 -22.187 -5.054 -11.323 1.00 0.00 H new ATOM 0 HE21 GLN B 445 -25.017 -5.941 -9.465 1.00 0.00 H new ATOM 0 HE22 GLN B 445 -26.119 -6.112 -10.836 1.00 0.00 H new ATOM 2542 N GLU B 446 -21.208 -9.313 -8.271 1.00 0.00 N ATOM 2543 CA GLU B 446 -20.505 -10.528 -7.808 1.00 0.00 C ATOM 2544 C GLU B 446 -19.978 -11.429 -8.938 1.00 0.00 C ATOM 2545 O GLU B 446 -20.714 -12.254 -9.488 1.00 0.00 O ATOM 2546 CB GLU B 446 -21.428 -11.337 -6.894 1.00 0.00 C ATOM 2547 CG GLU B 446 -20.757 -12.542 -6.258 1.00 0.00 C ATOM 2548 CD GLU B 446 -21.631 -13.221 -5.229 1.00 0.00 C ATOM 2549 OE1 GLU B 446 -22.401 -14.128 -5.603 1.00 0.00 O ATOM 2550 OE2 GLU B 446 -21.553 -12.850 -4.039 1.00 0.00 O1- ATOM 0 H GLU B 446 -21.049 -8.504 -7.671 1.00 0.00 H new ATOM 0 HA GLU B 446 -19.624 -10.178 -7.269 1.00 0.00 H new ATOM 0 HB2 GLU B 446 -21.806 -10.685 -6.106 1.00 0.00 H new ATOM 0 HB3 GLU B 446 -22.290 -11.674 -7.470 1.00 0.00 H new ATOM 0 HG2 GLU B 446 -20.495 -13.259 -7.036 1.00 0.00 H new ATOM 0 HG3 GLU B 446 -19.826 -12.228 -5.787 1.00 0.00 H new ATOM 2557 N ILE B 447 -18.697 -11.296 -9.260 1.00 0.00 N ATOM 2558 CA ILE B 447 -18.078 -12.160 -10.265 1.00 0.00 C ATOM 2559 C ILE B 447 -17.868 -13.569 -9.704 1.00 0.00 C ATOM 2560 O ILE B 447 -17.964 -14.568 -10.416 1.00 0.00 O ATOM 2561 CB ILE B 447 -16.702 -11.625 -10.691 1.00 0.00 C ATOM 2562 CG1 ILE B 447 -16.773 -10.165 -11.128 1.00 0.00 C ATOM 2563 CG2 ILE B 447 -16.131 -12.490 -11.800 1.00 0.00 C ATOM 2564 CD1 ILE B 447 -15.409 -9.580 -11.417 1.00 0.00 C ATOM 0 H ILE B 447 -18.070 -10.606 -8.846 1.00 0.00 H new ATOM 0 HA ILE B 447 -18.751 -12.180 -11.122 1.00 0.00 H new ATOM 0 HB ILE B 447 -16.040 -11.671 -9.826 1.00 0.00 H new ATOM 0 HG12 ILE B 447 -17.395 -10.086 -12.020 1.00 0.00 H new ATOM 0 HG13 ILE B 447 -17.258 -9.579 -10.348 1.00 0.00 H new ATOM 0 HG21 ILE B 447 -15.156 -12.104 -12.097 1.00 0.00 H new ATOM 0 HG22 ILE B 447 -16.023 -13.514 -11.443 1.00 0.00 H new ATOM 0 HG23 ILE B 447 -16.804 -12.473 -12.657 1.00 0.00 H new ATOM 0 HD11 ILE B 447 -15.517 -8.540 -11.724 1.00 0.00 H new ATOM 0 HD12 ILE B 447 -14.793 -9.632 -10.519 1.00 0.00 H new ATOM 0 HD13 ILE B 447 -14.932 -10.147 -12.217 1.00 0.00 H new ATOM 2576 N ASP B 448 -17.609 -13.620 -8.410 1.00 0.00 N ATOM 2577 CA ASP B 448 -17.358 -14.862 -7.690 1.00 0.00 C ATOM 2578 C ASP B 448 -17.352 -14.517 -6.218 1.00 0.00 C ATOM 2579 O ASP B 448 -17.884 -13.482 -5.835 1.00 0.00 O ATOM 2580 CB ASP B 448 -15.995 -15.476 -8.060 1.00 0.00 C ATOM 2581 CG ASP B 448 -15.894 -16.954 -7.722 1.00 0.00 C ATOM 2582 OD1 ASP B 448 -16.355 -17.788 -8.530 1.00 0.00 O ATOM 2583 OD2 ASP B 448 -15.352 -17.288 -6.646 1.00 0.00 O1- ATOM 0 H ASP B 448 -17.566 -12.790 -7.819 1.00 0.00 H new ATOM 0 HA ASP B 448 -18.126 -15.592 -7.946 1.00 0.00 H new ATOM 0 HB2 ASP B 448 -15.821 -15.341 -9.127 1.00 0.00 H new ATOM 0 HB3 ASP B 448 -15.206 -14.935 -7.537 1.00 0.00 H new ATOM 2588 N ASP B 449 -16.736 -15.339 -5.400 1.00 0.00 N ATOM 2589 CA ASP B 449 -16.437 -14.939 -4.044 1.00 0.00 C ATOM 2590 C ASP B 449 -15.093 -14.232 -4.046 1.00 0.00 C ATOM 2591 O ASP B 449 -14.987 -13.055 -3.696 1.00 0.00 O ATOM 2592 CB ASP B 449 -16.400 -16.143 -3.099 1.00 0.00 C ATOM 2593 CG ASP B 449 -17.752 -16.805 -2.931 1.00 0.00 C ATOM 2594 OD1 ASP B 449 -18.016 -17.816 -3.618 1.00 0.00 O ATOM 2595 OD2 ASP B 449 -18.554 -16.321 -2.105 1.00 0.00 O1- ATOM 0 H ASP B 449 -16.434 -16.282 -5.647 1.00 0.00 H new ATOM 0 HA ASP B 449 -17.221 -14.272 -3.684 1.00 0.00 H new ATOM 0 HB2 ASP B 449 -15.688 -16.875 -3.480 1.00 0.00 H new ATOM 0 HB3 ASP B 449 -16.035 -15.821 -2.123 1.00 0.00 H new ATOM 2600 N GLN B 450 -14.074 -14.953 -4.498 1.00 0.00 N ATOM 2601 CA GLN B 450 -12.708 -14.435 -4.515 1.00 0.00 C ATOM 2602 C GLN B 450 -12.534 -13.284 -5.483 1.00 0.00 C ATOM 2603 O GLN B 450 -11.752 -12.375 -5.229 1.00 0.00 O ATOM 2604 CB GLN B 450 -11.708 -15.555 -4.840 1.00 0.00 C ATOM 2605 CG GLN B 450 -12.121 -16.441 -6.017 1.00 0.00 C ATOM 2606 CD GLN B 450 -11.430 -16.117 -7.340 1.00 0.00 C ATOM 2607 OE1 GLN B 450 -11.263 -16.993 -8.185 1.00 0.00 O ATOM 2608 NE2 GLN B 450 -11.010 -14.875 -7.528 1.00 0.00 N ATOM 0 H GLN B 450 -14.167 -15.902 -4.859 1.00 0.00 H new ATOM 0 HA GLN B 450 -12.507 -14.050 -3.515 1.00 0.00 H new ATOM 0 HB2 GLN B 450 -10.738 -15.109 -5.058 1.00 0.00 H new ATOM 0 HB3 GLN B 450 -11.580 -16.180 -3.956 1.00 0.00 H new ATOM 0 HG2 GLN B 450 -11.914 -17.480 -5.761 1.00 0.00 H new ATOM 0 HG3 GLN B 450 -13.199 -16.356 -6.156 1.00 0.00 H new ATOM 0 HE21 GLN B 450 -11.164 -14.170 -6.807 1.00 0.00 H new ATOM 0 HE22 GLN B 450 -10.533 -14.624 -8.394 1.00 0.00 H new ATOM 2617 N THR B 451 -13.255 -13.303 -6.589 1.00 0.00 N ATOM 2618 CA THR B 451 -13.035 -12.294 -7.602 1.00 0.00 C ATOM 2619 C THR B 451 -13.563 -10.948 -7.141 1.00 0.00 C ATOM 2620 O THR B 451 -13.121 -9.907 -7.626 1.00 0.00 O ATOM 2621 CB THR B 451 -13.640 -12.648 -8.958 1.00 0.00 C ATOM 2622 OG1 THR B 451 -13.387 -14.024 -9.258 1.00 0.00 O ATOM 2623 CG2 THR B 451 -13.023 -11.756 -10.029 1.00 0.00 C ATOM 0 H THR B 451 -13.980 -13.988 -6.804 1.00 0.00 H new ATOM 0 HA THR B 451 -11.955 -12.243 -7.741 1.00 0.00 H new ATOM 0 HB THR B 451 -14.718 -12.489 -8.932 1.00 0.00 H new ATOM 0 HG1 THR B 451 -13.779 -14.246 -10.128 1.00 0.00 H new ATOM 0 HG21 THR B 451 -13.451 -12.004 -11.000 1.00 0.00 H new ATOM 0 HG22 THR B 451 -13.231 -10.712 -9.797 1.00 0.00 H new ATOM 0 HG23 THR B 451 -11.945 -11.914 -10.057 1.00 0.00 H new ATOM 2631 N ARG B 452 -14.513 -10.966 -6.203 1.00 0.00 N ATOM 2632 CA ARG B 452 -14.962 -9.728 -5.589 1.00 0.00 C ATOM 2633 C ARG B 452 -13.746 -9.038 -5.028 1.00 0.00 C ATOM 2634 O ARG B 452 -13.473 -7.896 -5.348 1.00 0.00 O ATOM 2635 CB ARG B 452 -15.952 -9.983 -4.447 1.00 0.00 C ATOM 2636 CG ARG B 452 -17.126 -10.842 -4.843 1.00 0.00 C ATOM 2637 CD ARG B 452 -17.954 -11.275 -3.637 1.00 0.00 C ATOM 2638 NE ARG B 452 -18.318 -10.157 -2.765 1.00 0.00 N ATOM 2639 CZ ARG B 452 -19.493 -10.049 -2.138 1.00 0.00 C ATOM 2640 NH1 ARG B 452 -20.466 -10.929 -2.362 1.00 0.00 N1+ ATOM 2641 NH2 ARG B 452 -19.699 -9.052 -1.287 1.00 0.00 N ATOM 0 H ARG B 452 -14.974 -11.809 -5.862 1.00 0.00 H new ATOM 0 HA ARG B 452 -15.470 -9.123 -6.340 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -15.425 -10.461 -3.621 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -16.321 -9.026 -4.078 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -17.760 -10.291 -5.538 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -16.766 -11.725 -5.371 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -18.862 -11.769 -3.984 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -17.391 -12.010 -3.061 1.00 0.00 H new ATOM 0 HE ARG B 452 -17.632 -9.415 -2.628 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -20.319 -11.696 -3.018 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -21.359 -10.836 -1.878 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -18.961 -8.370 -1.112 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -20.595 -8.968 -0.807 1.00 0.00 H new ATOM 2655 N ALA B 453 -13.018 -9.781 -4.203 1.00 0.00 N ATOM 2656 CA ALA B 453 -11.751 -9.330 -3.633 1.00 0.00 C ATOM 2657 C ALA B 453 -10.719 -8.975 -4.702 1.00 0.00 C ATOM 2658 O ALA B 453 -10.097 -7.913 -4.639 1.00 0.00 O ATOM 2659 CB ALA B 453 -11.198 -10.402 -2.718 1.00 0.00 C ATOM 0 H ALA B 453 -13.290 -10.719 -3.908 1.00 0.00 H new ATOM 0 HA ALA B 453 -11.952 -8.419 -3.069 1.00 0.00 H new ATOM 0 HB1 ALA B 453 -10.253 -10.065 -2.293 1.00 0.00 H new ATOM 0 HB2 ALA B 453 -11.908 -10.597 -1.915 1.00 0.00 H new ATOM 0 HB3 ALA B 453 -11.034 -11.317 -3.287 1.00 0.00 H new ATOM 2665 N GLU B 454 -10.543 -9.867 -5.678 1.00 0.00 N ATOM 2666 CA GLU B 454 -9.557 -9.678 -6.746 1.00 0.00 C ATOM 2667 C GLU B 454 -9.711 -8.317 -7.408 1.00 0.00 C ATOM 2668 O GLU B 454 -8.730 -7.661 -7.763 1.00 0.00 O ATOM 2669 CB GLU B 454 -9.716 -10.773 -7.799 1.00 0.00 C ATOM 2670 CG GLU B 454 -9.257 -12.140 -7.330 1.00 0.00 C ATOM 2671 CD GLU B 454 -7.766 -12.202 -7.076 1.00 0.00 C ATOM 2672 OE1 GLU B 454 -7.001 -12.356 -8.050 1.00 0.00 O ATOM 2673 OE2 GLU B 454 -7.353 -12.111 -5.904 1.00 0.00 O1- ATOM 0 H GLU B 454 -11.075 -10.734 -5.752 1.00 0.00 H new ATOM 0 HA GLU B 454 -8.565 -9.733 -6.298 1.00 0.00 H new ATOM 0 HB2 GLU B 454 -10.764 -10.832 -8.093 1.00 0.00 H new ATOM 0 HB3 GLU B 454 -9.150 -10.495 -8.688 1.00 0.00 H new ATOM 0 HG2 GLU B 454 -9.788 -12.403 -6.415 1.00 0.00 H new ATOM 0 HG3 GLU B 454 -9.525 -12.885 -8.079 1.00 0.00 H new ATOM 2680 N THR B 455 -10.949 -7.892 -7.552 1.00 0.00 N ATOM 2681 CA THR B 455 -11.254 -6.657 -8.236 1.00 0.00 C ATOM 2682 C THR B 455 -11.928 -5.654 -7.304 1.00 0.00 C ATOM 2683 O THR B 455 -12.507 -4.680 -7.761 1.00 0.00 O ATOM 2684 CB THR B 455 -12.152 -6.929 -9.460 1.00 0.00 C ATOM 2685 OG1 THR B 455 -13.283 -7.723 -9.072 1.00 0.00 O ATOM 2686 CG2 THR B 455 -11.380 -7.657 -10.547 1.00 0.00 C ATOM 0 H THR B 455 -11.766 -8.391 -7.200 1.00 0.00 H new ATOM 0 HA THR B 455 -10.312 -6.223 -8.573 1.00 0.00 H new ATOM 0 HB THR B 455 -12.491 -5.969 -9.850 1.00 0.00 H new ATOM 0 HG1 THR B 455 -14.102 -7.324 -9.432 1.00 0.00 H new ATOM 0 HG21 THR B 455 -12.035 -7.837 -11.400 1.00 0.00 H new ATOM 0 HG22 THR B 455 -10.533 -7.047 -10.862 1.00 0.00 H new ATOM 0 HG23 THR B 455 -11.017 -8.609 -10.160 1.00 0.00 H new ATOM 2694 N PHE B 456 -11.825 -5.885 -5.997 1.00 0.00 N ATOM 2695 CA PHE B 456 -12.580 -5.111 -5.009 1.00 0.00 C ATOM 2696 C PHE B 456 -12.277 -3.617 -5.115 1.00 0.00 C ATOM 2697 O PHE B 456 -13.184 -2.787 -5.151 1.00 0.00 O ATOM 2698 CB PHE B 456 -12.275 -5.618 -3.596 1.00 0.00 C ATOM 2699 CG PHE B 456 -13.475 -5.649 -2.701 1.00 0.00 C ATOM 2700 CD1 PHE B 456 -13.880 -4.513 -2.033 1.00 0.00 C ATOM 2701 CD2 PHE B 456 -14.197 -6.815 -2.532 1.00 0.00 C ATOM 2702 CE1 PHE B 456 -14.989 -4.538 -1.207 1.00 0.00 C ATOM 2703 CE2 PHE B 456 -15.302 -6.850 -1.710 1.00 0.00 C ATOM 2704 CZ PHE B 456 -15.698 -5.710 -1.047 1.00 0.00 C ATOM 0 H PHE B 456 -11.224 -6.604 -5.595 1.00 0.00 H new ATOM 0 HA PHE B 456 -13.641 -5.248 -5.216 1.00 0.00 H new ATOM 0 HB2 PHE B 456 -11.854 -6.621 -3.661 1.00 0.00 H new ATOM 0 HB3 PHE B 456 -11.513 -4.981 -3.147 1.00 0.00 H new ATOM 0 HD1 PHE B 456 -13.326 -3.594 -2.156 1.00 0.00 H new ATOM 0 HD2 PHE B 456 -13.891 -7.711 -3.051 1.00 0.00 H new ATOM 0 HE1 PHE B 456 -15.299 -3.642 -0.689 1.00 0.00 H new ATOM 0 HE2 PHE B 456 -15.856 -7.769 -1.586 1.00 0.00 H new ATOM 0 HZ PHE B 456 -16.564 -5.734 -0.402 1.00 0.00 H new ATOM 2714 N ILE B 457 -11.003 -3.285 -5.193 1.00 0.00 N ATOM 2715 CA ILE B 457 -10.582 -1.897 -5.307 1.00 0.00 C ATOM 2716 C ILE B 457 -10.795 -1.387 -6.725 1.00 0.00 C ATOM 2717 O ILE B 457 -11.103 -0.213 -6.938 1.00 0.00 O ATOM 2718 CB ILE B 457 -9.113 -1.711 -4.878 1.00 0.00 C ATOM 2719 CG1 ILE B 457 -9.028 -1.700 -3.352 1.00 0.00 C ATOM 2720 CG2 ILE B 457 -8.533 -0.434 -5.466 1.00 0.00 C ATOM 2721 CD1 ILE B 457 -9.239 -3.052 -2.706 1.00 0.00 C ATOM 0 H ILE B 457 -10.237 -3.958 -5.180 1.00 0.00 H new ATOM 0 HA ILE B 457 -11.200 -1.309 -4.628 1.00 0.00 H new ATOM 0 HB ILE B 457 -8.522 -2.543 -5.260 1.00 0.00 H new ATOM 0 HG12 ILE B 457 -8.051 -1.318 -3.057 1.00 0.00 H new ATOM 0 HG13 ILE B 457 -9.772 -1.005 -2.963 1.00 0.00 H new ATOM 0 HG21 ILE B 457 -7.496 -0.326 -5.149 1.00 0.00 H new ATOM 0 HG22 ILE B 457 -8.576 -0.482 -6.554 1.00 0.00 H new ATOM 0 HG23 ILE B 457 -9.110 0.422 -5.117 1.00 0.00 H new ATOM 0 HD11 ILE B 457 -9.162 -2.954 -1.623 1.00 0.00 H new ATOM 0 HD12 ILE B 457 -10.228 -3.430 -2.967 1.00 0.00 H new ATOM 0 HD13 ILE B 457 -8.479 -3.748 -3.062 1.00 0.00 H new ATOM 2733 N GLN B 458 -10.655 -2.277 -7.690 1.00 0.00 N ATOM 2734 CA GLN B 458 -11.020 -1.972 -9.063 1.00 0.00 C ATOM 2735 C GLN B 458 -12.490 -1.570 -9.114 1.00 0.00 C ATOM 2736 O GLN B 458 -12.893 -0.689 -9.871 1.00 0.00 O ATOM 2737 CB GLN B 458 -10.753 -3.199 -9.946 1.00 0.00 C ATOM 2738 CG GLN B 458 -11.533 -3.225 -11.246 1.00 0.00 C ATOM 2739 CD GLN B 458 -11.234 -4.461 -12.069 1.00 0.00 C ATOM 2740 OE1 GLN B 458 -10.110 -4.968 -12.065 1.00 0.00 O ATOM 2741 NE2 GLN B 458 -12.246 -4.986 -12.739 1.00 0.00 N ATOM 0 H GLN B 458 -10.290 -3.219 -7.549 1.00 0.00 H new ATOM 0 HA GLN B 458 -10.420 -1.142 -9.437 1.00 0.00 H new ATOM 0 HB2 GLN B 458 -9.688 -3.240 -10.176 1.00 0.00 H new ATOM 0 HB3 GLN B 458 -10.991 -4.098 -9.377 1.00 0.00 H new ATOM 0 HG2 GLN B 458 -12.600 -3.185 -11.028 1.00 0.00 H new ATOM 0 HG3 GLN B 458 -11.293 -2.336 -11.829 1.00 0.00 H new ATOM 0 HE21 GLN B 458 -13.161 -4.536 -12.717 1.00 0.00 H new ATOM 0 HE22 GLN B 458 -12.112 -5.841 -13.278 1.00 0.00 H new ATOM 2750 N HIS B 459 -13.266 -2.198 -8.251 1.00 0.00 N ATOM 2751 CA HIS B 459 -14.680 -1.923 -8.120 1.00 0.00 C ATOM 2752 C HIS B 459 -14.906 -0.614 -7.368 1.00 0.00 C ATOM 2753 O HIS B 459 -15.905 0.059 -7.580 1.00 0.00 O ATOM 2754 CB HIS B 459 -15.384 -3.087 -7.425 1.00 0.00 C ATOM 2755 CG HIS B 459 -15.548 -4.294 -8.295 1.00 0.00 C ATOM 2756 ND1 HIS B 459 -16.109 -4.249 -9.552 1.00 0.00 N ATOM 2757 CD2 HIS B 459 -15.219 -5.587 -8.084 1.00 0.00 C ATOM 2758 CE1 HIS B 459 -16.118 -5.461 -10.070 1.00 0.00 C ATOM 2759 NE2 HIS B 459 -15.581 -6.296 -9.201 1.00 0.00 N ATOM 0 H HIS B 459 -12.927 -2.920 -7.616 1.00 0.00 H new ATOM 0 HA HIS B 459 -15.109 -1.813 -9.116 1.00 0.00 H new ATOM 0 HB2 HIS B 459 -14.818 -3.365 -6.536 1.00 0.00 H new ATOM 0 HB3 HIS B 459 -16.366 -2.757 -7.087 1.00 0.00 H new ATOM 0 HD1 HIS B 459 -16.462 -3.409 -10.010 1.00 0.00 H new ATOM 0 HD2 HIS B 459 -14.755 -5.990 -7.196 1.00 0.00 H new ATOM 0 HE1 HIS B 459 -16.501 -5.727 -11.044 1.00 0.00 H new ATOM 2768 N LEU B 460 -13.961 -0.264 -6.496 1.00 0.00 N ATOM 2769 CA LEU B 460 -14.024 0.983 -5.730 1.00 0.00 C ATOM 2770 C LEU B 460 -13.699 2.148 -6.659 1.00 0.00 C ATOM 2771 O LEU B 460 -14.242 3.241 -6.542 1.00 0.00 O ATOM 2772 CB LEU B 460 -13.029 0.930 -4.557 1.00 0.00 C ATOM 2773 CG LEU B 460 -13.392 1.745 -3.304 1.00 0.00 C ATOM 2774 CD1 LEU B 460 -13.487 3.217 -3.604 1.00 0.00 C ATOM 2775 CD2 LEU B 460 -14.705 1.270 -2.717 1.00 0.00 C ATOM 0 H LEU B 460 -13.136 -0.831 -6.301 1.00 0.00 H new ATOM 0 HA LEU B 460 -15.025 1.118 -5.320 1.00 0.00 H new ATOM 0 HB2 LEU B 460 -12.907 -0.112 -4.261 1.00 0.00 H new ATOM 0 HB3 LEU B 460 -12.060 1.274 -4.918 1.00 0.00 H new ATOM 0 HG LEU B 460 -12.591 1.590 -2.581 1.00 0.00 H new ATOM 0 HD11 LEU B 460 -13.745 3.758 -2.694 1.00 0.00 H new ATOM 0 HD12 LEU B 460 -12.528 3.575 -3.979 1.00 0.00 H new ATOM 0 HD13 LEU B 460 -14.257 3.386 -4.357 1.00 0.00 H new ATOM 0 HD21 LEU B 460 -14.942 1.860 -1.832 1.00 0.00 H new ATOM 0 HD22 LEU B 460 -15.498 1.389 -3.456 1.00 0.00 H new ATOM 0 HD23 LEU B 460 -14.621 0.219 -2.441 1.00 0.00 H new ATOM 2787 N ASN B 461 -12.810 1.891 -7.589 1.00 0.00 N ATOM 2788 CA ASN B 461 -12.456 2.875 -8.606 1.00 0.00 C ATOM 2789 C ASN B 461 -13.603 3.002 -9.589 1.00 0.00 C ATOM 2790 O ASN B 461 -13.916 4.084 -10.088 1.00 0.00 O ATOM 2791 CB ASN B 461 -11.183 2.469 -9.342 1.00 0.00 C ATOM 2792 CG ASN B 461 -9.930 2.872 -8.599 1.00 0.00 C ATOM 2793 OD1 ASN B 461 -9.393 3.959 -8.798 1.00 0.00 O ATOM 2794 ND2 ASN B 461 -9.457 1.999 -7.738 1.00 0.00 N ATOM 0 H ASN B 461 -12.311 1.005 -7.669 1.00 0.00 H new ATOM 0 HA ASN B 461 -12.272 3.834 -8.121 1.00 0.00 H new ATOM 0 HB2 ASN B 461 -11.182 1.389 -9.490 1.00 0.00 H new ATOM 0 HB3 ASN B 461 -11.178 2.927 -10.331 1.00 0.00 H new ATOM 0 HD21 ASN B 461 -8.614 2.213 -7.205 1.00 0.00 H new ATOM 0 HD22 ASN B 461 -9.933 1.107 -7.602 1.00 0.00 H new ATOM 2801 N ALA B 462 -14.214 1.864 -9.870 1.00 0.00 N ATOM 2802 CA ALA B 462 -15.461 1.811 -10.616 1.00 0.00 C ATOM 2803 C ALA B 462 -16.511 2.660 -9.919 1.00 0.00 C ATOM 2804 O ALA B 462 -17.319 3.322 -10.559 1.00 0.00 O ATOM 2805 CB ALA B 462 -15.915 0.372 -10.720 1.00 0.00 C ATOM 0 H ALA B 462 -13.860 0.950 -9.588 1.00 0.00 H new ATOM 0 HA ALA B 462 -15.312 2.207 -11.620 1.00 0.00 H new ATOM 0 HB1 ALA B 462 -16.850 0.325 -11.278 1.00 0.00 H new ATOM 0 HB2 ALA B 462 -15.154 -0.213 -11.236 1.00 0.00 H new ATOM 0 HB3 ALA B 462 -16.069 -0.034 -9.720 1.00 0.00 H new ATOM 2811 N VAL B 463 -16.432 2.672 -8.598 1.00 0.00 N ATOM 2812 CA VAL B 463 -17.309 3.491 -7.796 1.00 0.00 C ATOM 2813 C VAL B 463 -17.067 4.933 -8.162 1.00 0.00 C ATOM 2814 O VAL B 463 -17.995 5.653 -8.511 1.00 0.00 O ATOM 2815 CB VAL B 463 -17.065 3.322 -6.294 1.00 0.00 C ATOM 2816 CG1 VAL B 463 -17.857 4.349 -5.522 1.00 0.00 C ATOM 2817 CG2 VAL B 463 -17.402 1.921 -5.838 1.00 0.00 C ATOM 0 H VAL B 463 -15.764 2.119 -8.062 1.00 0.00 H new ATOM 0 HA VAL B 463 -18.335 3.183 -7.998 1.00 0.00 H new ATOM 0 HB VAL B 463 -16.005 3.481 -6.098 1.00 0.00 H new ATOM 0 HG11 VAL B 463 -17.677 4.220 -4.455 1.00 0.00 H new ATOM 0 HG12 VAL B 463 -17.548 5.350 -5.824 1.00 0.00 H new ATOM 0 HG13 VAL B 463 -18.919 4.220 -5.729 1.00 0.00 H new ATOM 0 HG21 VAL B 463 -17.218 1.833 -4.767 1.00 0.00 H new ATOM 0 HG22 VAL B 463 -18.452 1.714 -6.044 1.00 0.00 H new ATOM 0 HG23 VAL B 463 -16.779 1.204 -6.373 1.00 0.00 H new ATOM 2827 N TYR B 464 -15.792 5.314 -8.129 1.00 0.00 N ATOM 2828 CA TYR B 464 -15.356 6.658 -8.486 1.00 0.00 C ATOM 2829 C TYR B 464 -15.887 7.051 -9.862 1.00 0.00 C ATOM 2830 O TYR B 464 -16.094 8.228 -10.144 1.00 0.00 O ATOM 2831 CB TYR B 464 -13.826 6.736 -8.520 1.00 0.00 C ATOM 2832 CG TYR B 464 -13.096 6.345 -7.244 1.00 0.00 C ATOM 2833 CD1 TYR B 464 -13.714 6.361 -5.998 1.00 0.00 C ATOM 2834 CD2 TYR B 464 -11.756 5.986 -7.298 1.00 0.00 C ATOM 2835 CE1 TYR B 464 -13.015 6.036 -4.847 1.00 0.00 C ATOM 2836 CE2 TYR B 464 -11.057 5.649 -6.157 1.00 0.00 C ATOM 2837 CZ TYR B 464 -11.690 5.679 -4.938 1.00 0.00 C ATOM 2838 OH TYR B 464 -10.994 5.359 -3.798 1.00 0.00 O ATOM 0 H TYR B 464 -15.030 4.695 -7.852 1.00 0.00 H new ATOM 0 HA TYR B 464 -15.747 7.341 -7.731 1.00 0.00 H new ATOM 0 HB2 TYR B 464 -13.470 6.095 -9.326 1.00 0.00 H new ATOM 0 HB3 TYR B 464 -13.542 7.757 -8.776 1.00 0.00 H new ATOM 0 HD1 TYR B 464 -14.757 6.632 -5.927 1.00 0.00 H new ATOM 0 HD2 TYR B 464 -11.250 5.970 -8.252 1.00 0.00 H new ATOM 0 HE1 TYR B 464 -13.507 6.063 -3.886 1.00 0.00 H new ATOM 0 HE2 TYR B 464 -10.018 5.363 -6.222 1.00 0.00 H new ATOM 0 HH TYR B 464 -10.153 5.861 -3.776 1.00 0.00 H new ATOM 2848 N GLU B 465 -16.123 6.060 -10.710 1.00 0.00 N ATOM 2849 CA GLU B 465 -16.592 6.318 -12.064 1.00 0.00 C ATOM 2850 C GLU B 465 -18.101 6.499 -12.052 1.00 0.00 C ATOM 2851 O GLU B 465 -18.656 7.350 -12.747 1.00 0.00 O ATOM 2852 CB GLU B 465 -16.165 5.166 -12.979 1.00 0.00 C ATOM 2853 CG GLU B 465 -17.302 4.322 -13.530 1.00 0.00 C ATOM 2854 CD GLU B 465 -16.816 3.281 -14.509 1.00 0.00 C ATOM 2855 OE1 GLU B 465 -16.579 2.130 -14.092 1.00 0.00 O ATOM 2856 OE2 GLU B 465 -16.661 3.611 -15.702 1.00 0.00 O1- ATOM 0 H GLU B 465 -15.998 5.073 -10.485 1.00 0.00 H new ATOM 0 HA GLU B 465 -16.148 7.236 -12.450 1.00 0.00 H new ATOM 0 HB2 GLU B 465 -15.601 5.578 -13.816 1.00 0.00 H new ATOM 0 HB3 GLU B 465 -15.486 4.516 -12.426 1.00 0.00 H new ATOM 0 HG2 GLU B 465 -17.820 3.830 -12.706 1.00 0.00 H new ATOM 0 HG3 GLU B 465 -18.028 4.970 -14.021 1.00 0.00 H new ATOM 2863 N ILE B 466 -18.736 5.684 -11.237 1.00 0.00 N ATOM 2864 CA ILE B 466 -20.172 5.745 -11.010 1.00 0.00 C ATOM 2865 C ILE B 466 -20.614 7.104 -10.450 1.00 0.00 C ATOM 2866 O ILE B 466 -21.470 7.772 -11.030 1.00 0.00 O ATOM 2867 CB ILE B 466 -20.596 4.624 -10.034 1.00 0.00 C ATOM 2868 CG1 ILE B 466 -20.616 3.272 -10.749 1.00 0.00 C ATOM 2869 CG2 ILE B 466 -21.949 4.929 -9.416 1.00 0.00 C ATOM 2870 CD1 ILE B 466 -19.921 2.165 -9.992 1.00 0.00 C ATOM 0 H ILE B 466 -18.268 4.950 -10.705 1.00 0.00 H new ATOM 0 HA ILE B 466 -20.660 5.609 -11.975 1.00 0.00 H new ATOM 0 HB ILE B 466 -19.863 4.575 -9.229 1.00 0.00 H new ATOM 0 HG12 ILE B 466 -21.652 2.982 -10.926 1.00 0.00 H new ATOM 0 HG13 ILE B 466 -20.144 3.382 -11.725 1.00 0.00 H new ATOM 0 HG21 ILE B 466 -22.226 4.126 -8.733 1.00 0.00 H new ATOM 0 HG22 ILE B 466 -21.895 5.869 -8.868 1.00 0.00 H new ATOM 0 HG23 ILE B 466 -22.698 5.011 -10.203 1.00 0.00 H new ATOM 0 HD11 ILE B 466 -19.979 1.240 -10.565 1.00 0.00 H new ATOM 0 HD12 ILE B 466 -18.875 2.431 -9.837 1.00 0.00 H new ATOM 0 HD13 ILE B 466 -20.406 2.024 -9.026 1.00 0.00 H new ATOM 2882 N LEU B 467 -20.025 7.509 -9.330 1.00 0.00 N ATOM 2883 CA LEU B 467 -20.471 8.717 -8.628 1.00 0.00 C ATOM 2884 C LEU B 467 -19.606 9.960 -8.889 1.00 0.00 C ATOM 2885 O LEU B 467 -19.989 11.063 -8.506 1.00 0.00 O ATOM 2886 CB LEU B 467 -20.515 8.469 -7.116 1.00 0.00 C ATOM 2887 CG LEU B 467 -19.393 7.594 -6.544 1.00 0.00 C ATOM 2888 CD1 LEU B 467 -18.044 8.047 -7.033 1.00 0.00 C ATOM 2889 CD2 LEU B 467 -19.406 7.621 -5.037 1.00 0.00 C ATOM 0 H LEU B 467 -19.243 7.026 -8.888 1.00 0.00 H new ATOM 0 HA LEU B 467 -21.463 8.926 -9.028 1.00 0.00 H new ATOM 0 HB2 LEU B 467 -20.490 9.434 -6.609 1.00 0.00 H new ATOM 0 HB3 LEU B 467 -21.471 8.005 -6.872 1.00 0.00 H new ATOM 0 HG LEU B 467 -19.572 6.576 -6.889 1.00 0.00 H new ATOM 0 HD11 LEU B 467 -17.270 7.407 -6.610 1.00 0.00 H new ATOM 0 HD12 LEU B 467 -18.012 7.985 -8.121 1.00 0.00 H new ATOM 0 HD13 LEU B 467 -17.872 9.078 -6.723 1.00 0.00 H new ATOM 0 HD21 LEU B 467 -18.601 6.993 -4.655 1.00 0.00 H new ATOM 0 HD22 LEU B 467 -19.264 8.644 -4.690 1.00 0.00 H new ATOM 0 HD23 LEU B 467 -20.363 7.245 -4.675 1.00 0.00 H new ATOM 2901 N GLY B 468 -18.452 9.796 -9.520 1.00 0.00 N ATOM 2902 CA GLY B 468 -17.612 10.952 -9.794 1.00 0.00 C ATOM 2903 C GLY B 468 -16.554 11.224 -8.723 1.00 0.00 C ATOM 2904 O GLY B 468 -16.219 12.374 -8.474 1.00 0.00 O ATOM 0 H GLY B 468 -18.084 8.901 -9.844 1.00 0.00 H new ATOM 0 HA2 GLY B 468 -17.114 10.807 -10.753 1.00 0.00 H new ATOM 0 HA3 GLY B 468 -18.246 11.833 -9.895 1.00 0.00 H new ATOM 2908 N LEU B 469 -16.052 10.192 -8.057 1.00 0.00 N ATOM 2909 CA LEU B 469 -15.004 10.380 -7.043 1.00 0.00 C ATOM 2910 C LEU B 469 -13.612 10.291 -7.649 1.00 0.00 C ATOM 2911 O LEU B 469 -13.438 9.856 -8.786 1.00 0.00 O ATOM 2912 CB LEU B 469 -15.080 9.328 -5.932 1.00 0.00 C ATOM 2913 CG LEU B 469 -16.241 9.436 -4.949 1.00 0.00 C ATOM 2914 CD1 LEU B 469 -15.798 8.921 -3.604 1.00 0.00 C ATOM 2915 CD2 LEU B 469 -16.754 10.860 -4.849 1.00 0.00 C ATOM 0 H LEU B 469 -16.344 9.224 -8.193 1.00 0.00 H new ATOM 0 HA LEU B 469 -15.178 11.374 -6.630 1.00 0.00 H new ATOM 0 HB2 LEU B 469 -15.124 8.345 -6.400 1.00 0.00 H new ATOM 0 HB3 LEU B 469 -14.151 9.369 -5.364 1.00 0.00 H new ATOM 0 HG LEU B 469 -17.070 8.828 -5.312 1.00 0.00 H new ATOM 0 HD11 LEU B 469 -16.623 8.995 -2.896 1.00 0.00 H new ATOM 0 HD12 LEU B 469 -15.492 7.879 -3.696 1.00 0.00 H new ATOM 0 HD13 LEU B 469 -14.958 9.516 -3.245 1.00 0.00 H new ATOM 0 HD21 LEU B 469 -17.581 10.900 -4.140 1.00 0.00 H new ATOM 0 HD22 LEU B 469 -15.951 11.513 -4.507 1.00 0.00 H new ATOM 0 HD23 LEU B 469 -17.099 11.192 -5.828 1.00 0.00 H new ATOM 2927 N ASN B 470 -12.625 10.722 -6.870 1.00 0.00 N ATOM 2928 CA ASN B 470 -11.227 10.494 -7.199 1.00 0.00 C ATOM 2929 C ASN B 470 -10.661 9.413 -6.282 1.00 0.00 C ATOM 2930 O ASN B 470 -11.353 8.934 -5.381 1.00 0.00 O ATOM 2931 CB ASN B 470 -10.401 11.789 -7.096 1.00 0.00 C ATOM 2932 CG ASN B 470 -10.364 12.409 -5.703 1.00 0.00 C ATOM 2933 OD1 ASN B 470 -10.435 11.720 -4.683 1.00 0.00 O ATOM 2934 ND2 ASN B 470 -10.240 13.725 -5.655 1.00 0.00 N ATOM 0 H ASN B 470 -12.772 11.235 -6.001 1.00 0.00 H new ATOM 0 HA ASN B 470 -11.164 10.158 -8.234 1.00 0.00 H new ATOM 0 HB2 ASN B 470 -9.380 11.579 -7.413 1.00 0.00 H new ATOM 0 HB3 ASN B 470 -10.808 12.520 -7.794 1.00 0.00 H new ATOM 0 HD21 ASN B 470 -10.200 14.201 -4.754 1.00 0.00 H new ATOM 0 HD22 ASN B 470 -10.184 14.264 -6.519 1.00 0.00 H new ATOM 2941 N ALA B 471 -9.399 9.059 -6.486 1.00 0.00 N ATOM 2942 CA ALA B 471 -8.788 7.935 -5.777 1.00 0.00 C ATOM 2943 C ALA B 471 -8.542 8.224 -4.302 1.00 0.00 C ATOM 2944 O ALA B 471 -8.158 7.335 -3.544 1.00 0.00 O ATOM 2945 CB ALA B 471 -7.491 7.542 -6.450 1.00 0.00 C ATOM 0 H ALA B 471 -8.774 9.534 -7.138 1.00 0.00 H new ATOM 0 HA ALA B 471 -9.498 7.109 -5.823 1.00 0.00 H new ATOM 0 HB1 ALA B 471 -7.043 6.704 -5.915 1.00 0.00 H new ATOM 0 HB2 ALA B 471 -7.690 7.250 -7.481 1.00 0.00 H new ATOM 0 HB3 ALA B 471 -6.804 8.388 -6.439 1.00 0.00 H new ATOM 2951 N ARG B 472 -8.765 9.461 -3.893 1.00 0.00 N ATOM 2952 CA ARG B 472 -8.518 9.862 -2.519 1.00 0.00 C ATOM 2953 C ARG B 472 -9.773 9.704 -1.681 1.00 0.00 C ATOM 2954 O ARG B 472 -9.775 9.984 -0.485 1.00 0.00 O ATOM 2955 CB ARG B 472 -8.045 11.310 -2.481 1.00 0.00 C ATOM 2956 CG ARG B 472 -6.875 11.565 -3.411 1.00 0.00 C ATOM 2957 CD ARG B 472 -5.704 10.652 -3.092 1.00 0.00 C ATOM 2958 NE ARG B 472 -4.683 10.689 -4.133 1.00 0.00 N ATOM 2959 CZ ARG B 472 -4.071 9.605 -4.606 1.00 0.00 C ATOM 2960 NH1 ARG B 472 -4.367 8.405 -4.118 1.00 0.00 N1+ ATOM 2961 NH2 ARG B 472 -3.167 9.722 -5.569 1.00 0.00 N ATOM 0 H ARG B 472 -9.117 10.206 -4.494 1.00 0.00 H new ATOM 0 HA ARG B 472 -7.743 9.219 -2.103 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -8.872 11.966 -2.755 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -7.757 11.568 -1.462 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -7.188 11.410 -4.443 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -6.561 12.605 -3.326 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -5.262 10.948 -2.140 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -6.063 9.630 -2.973 1.00 0.00 H new ATOM 0 HE ARG B 472 -4.423 11.596 -4.520 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -5.064 8.313 -3.379 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -3.897 7.576 -4.482 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -2.941 10.642 -5.947 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -2.698 8.892 -5.932 1.00 0.00 H new ATOM 2975 N GLY B 473 -10.843 9.254 -2.319 1.00 0.00 N ATOM 2976 CA GLY B 473 -12.114 9.155 -1.639 1.00 0.00 C ATOM 2977 C GLY B 473 -12.774 10.512 -1.515 1.00 0.00 C ATOM 2978 O GLY B 473 -13.717 10.695 -0.747 1.00 0.00 O ATOM 0 H GLY B 473 -10.852 8.956 -3.295 1.00 0.00 H new ATOM 0 HA2 GLY B 473 -12.770 8.477 -2.185 1.00 0.00 H new ATOM 0 HA3 GLY B 473 -11.967 8.727 -0.647 1.00 0.00 H new ATOM 2982 N GLN B 474 -12.245 11.475 -2.256 1.00 0.00 N ATOM 2983 CA GLN B 474 -12.817 12.808 -2.317 1.00 0.00 C ATOM 2984 C GLN B 474 -13.615 12.949 -3.602 1.00 0.00 C ATOM 2985 O GLN B 474 -13.391 12.207 -4.562 1.00 0.00 O ATOM 2986 CB GLN B 474 -11.716 13.868 -2.253 1.00 0.00 C ATOM 2987 CG GLN B 474 -10.922 13.834 -0.964 1.00 0.00 C ATOM 2988 CD GLN B 474 -9.926 14.973 -0.860 1.00 0.00 C ATOM 2989 OE1 GLN B 474 -10.241 16.040 -0.335 1.00 0.00 O ATOM 2990 NE2 GLN B 474 -8.719 14.758 -1.357 1.00 0.00 N ATOM 0 H GLN B 474 -11.410 11.353 -2.829 1.00 0.00 H new ATOM 0 HA GLN B 474 -13.477 12.956 -1.462 1.00 0.00 H new ATOM 0 HB2 GLN B 474 -11.036 13.726 -3.093 1.00 0.00 H new ATOM 0 HB3 GLN B 474 -12.165 14.855 -2.369 1.00 0.00 H new ATOM 0 HG2 GLN B 474 -11.608 13.878 -0.118 1.00 0.00 H new ATOM 0 HG3 GLN B 474 -10.391 12.885 -0.894 1.00 0.00 H new ATOM 0 HE21 GLN B 474 -8.496 13.859 -1.785 1.00 0.00 H new ATOM 0 HE22 GLN B 474 -8.011 15.491 -1.312 1.00 0.00 H new ATOM 2999 N SER B 475 -14.546 13.883 -3.631 1.00 0.00 N ATOM 3000 CA SER B 475 -15.392 14.039 -4.796 1.00 0.00 C ATOM 3001 C SER B 475 -14.859 15.062 -5.768 1.00 0.00 C ATOM 3002 O SER B 475 -14.672 16.236 -5.437 1.00 0.00 O ATOM 3003 CB SER B 475 -16.823 14.404 -4.396 1.00 0.00 C ATOM 3004 OG SER B 475 -16.846 15.128 -3.173 1.00 0.00 O ATOM 0 H SER B 475 -14.734 14.537 -2.871 1.00 0.00 H new ATOM 0 HA SER B 475 -15.395 13.072 -5.300 1.00 0.00 H new ATOM 0 HB2 SER B 475 -17.283 15.001 -5.184 1.00 0.00 H new ATOM 0 HB3 SER B 475 -17.418 13.496 -4.296 1.00 0.00 H new ATOM 0 HG SER B 475 -17.772 15.350 -2.942 1.00 0.00 H new ATOM 3010 N ILE B 476 -14.602 14.592 -6.970 1.00 0.00 N ATOM 3011 CA ILE B 476 -14.460 15.467 -8.099 1.00 0.00 C ATOM 3012 C ILE B 476 -15.863 15.620 -8.672 1.00 0.00 C ATOM 3013 O ILE B 476 -16.807 15.056 -8.117 1.00 0.00 O ATOM 3014 CB ILE B 476 -13.435 14.918 -9.125 1.00 0.00 C ATOM 3015 CG1 ILE B 476 -13.921 13.648 -9.827 1.00 0.00 C ATOM 3016 CG2 ILE B 476 -12.132 14.638 -8.410 1.00 0.00 C ATOM 3017 CD1 ILE B 476 -14.747 13.924 -11.060 1.00 0.00 C ATOM 0 H ILE B 476 -14.488 13.601 -7.184 1.00 0.00 H new ATOM 0 HA ILE B 476 -14.056 16.439 -7.816 1.00 0.00 H new ATOM 0 HB ILE B 476 -13.301 15.674 -9.898 1.00 0.00 H new ATOM 0 HG12 ILE B 476 -13.058 13.042 -10.105 1.00 0.00 H new ATOM 0 HG13 ILE B 476 -14.513 13.058 -9.127 1.00 0.00 H new ATOM 0 HG21 ILE B 476 -11.402 14.251 -9.121 1.00 0.00 H new ATOM 0 HG22 ILE B 476 -11.754 15.560 -7.968 1.00 0.00 H new ATOM 0 HG23 ILE B 476 -12.299 13.901 -7.625 1.00 0.00 H new ATOM 0 HD11 ILE B 476 -15.059 12.980 -11.508 1.00 0.00 H new ATOM 0 HD12 ILE B 476 -15.628 14.504 -10.785 1.00 0.00 H new ATOM 0 HD13 ILE B 476 -14.151 14.487 -11.778 1.00 0.00 H new ATOM 3029 N ARG B 477 -16.051 16.375 -9.727 1.00 0.00 N ATOM 3030 CA ARG B 477 -17.409 16.646 -10.147 1.00 0.00 C ATOM 3031 C ARG B 477 -17.667 16.140 -11.554 1.00 0.00 C ATOM 3032 O ARG B 477 -17.228 16.732 -12.543 1.00 0.00 O ATOM 3033 CB ARG B 477 -17.748 18.128 -9.997 1.00 0.00 C ATOM 3034 CG ARG B 477 -17.492 18.641 -8.583 1.00 0.00 C ATOM 3035 CD ARG B 477 -16.015 18.883 -8.371 1.00 0.00 C ATOM 3036 NE ARG B 477 -15.491 19.909 -9.273 1.00 0.00 N ATOM 3037 CZ ARG B 477 -14.219 20.308 -9.304 1.00 0.00 C ATOM 3038 NH1 ARG B 477 -13.334 19.800 -8.455 1.00 0.00 N1+ ATOM 3039 NH2 ARG B 477 -13.839 21.229 -10.177 1.00 0.00 N ATOM 0 H ARG B 477 -15.316 16.799 -10.293 1.00 0.00 H new ATOM 0 HA ARG B 477 -18.079 16.095 -9.487 1.00 0.00 H new ATOM 0 HB2 ARG B 477 -17.155 18.707 -10.704 1.00 0.00 H new ATOM 0 HB3 ARG B 477 -18.795 18.287 -10.255 1.00 0.00 H new ATOM 0 HG2 ARG B 477 -18.046 19.565 -8.419 1.00 0.00 H new ATOM 0 HG3 ARG B 477 -17.857 17.917 -7.855 1.00 0.00 H new ATOM 0 HD2 ARG B 477 -15.842 19.186 -7.338 1.00 0.00 H new ATOM 0 HD3 ARG B 477 -15.470 17.952 -8.526 1.00 0.00 H new ATOM 0 HE ARG B 477 -16.143 20.349 -9.922 1.00 0.00 H new ATOM 0 HH11 ARG B 477 -13.625 19.100 -7.773 1.00 0.00 H new ATOM 0 HH12 ARG B 477 -12.363 20.110 -8.485 1.00 0.00 H new ATOM 0 HH21 ARG B 477 -14.519 21.631 -10.823 1.00 0.00 H new ATOM 0 HH22 ARG B 477 -12.867 21.536 -10.203 1.00 0.00 H new ATOM 3053 N LEU B 478 -18.374 15.020 -11.617 1.00 0.00 N ATOM 3054 CA LEU B 478 -18.674 14.342 -12.870 1.00 0.00 C ATOM 3055 C LEU B 478 -19.694 15.122 -13.692 1.00 0.00 C ATOM 3056 O LEU B 478 -20.223 16.143 -13.244 1.00 0.00 O ATOM 3057 CB LEU B 478 -19.207 12.926 -12.600 1.00 0.00 C ATOM 3058 CG LEU B 478 -20.642 12.832 -12.048 1.00 0.00 C ATOM 3059 CD1 LEU B 478 -21.098 11.384 -12.013 1.00 0.00 C ATOM 3060 CD2 LEU B 478 -20.750 13.440 -10.656 1.00 0.00 C ATOM 0 H LEU B 478 -18.758 14.554 -10.795 1.00 0.00 H new ATOM 0 HA LEU B 478 -17.747 14.278 -13.439 1.00 0.00 H new ATOM 0 HB2 LEU B 478 -19.160 12.359 -13.530 1.00 0.00 H new ATOM 0 HB3 LEU B 478 -18.536 12.436 -11.894 1.00 0.00 H new ATOM 0 HG LEU B 478 -21.289 13.401 -12.716 1.00 0.00 H new ATOM 0 HD11 LEU B 478 -22.114 11.332 -11.621 1.00 0.00 H new ATOM 0 HD12 LEU B 478 -21.077 10.971 -13.022 1.00 0.00 H new ATOM 0 HD13 LEU B 478 -20.431 10.808 -11.371 1.00 0.00 H new ATOM 0 HD21 LEU B 478 -21.777 13.355 -10.300 1.00 0.00 H new ATOM 0 HD22 LEU B 478 -20.085 12.910 -9.975 1.00 0.00 H new ATOM 0 HD23 LEU B 478 -20.466 14.492 -10.695 1.00 0.00 H new ATOM 3072 N GLU B 479 -19.968 14.626 -14.889 1.00 0.00 N ATOM 3073 CA GLU B 479 -20.922 15.255 -15.785 1.00 0.00 C ATOM 3074 C GLU B 479 -22.353 14.949 -15.344 1.00 0.00 C ATOM 3075 O GLU B 479 -22.848 13.838 -15.644 1.00 0.00 O ATOM 3076 CB GLU B 479 -20.689 14.768 -17.209 1.00 0.00 C ATOM 3077 CG GLU B 479 -21.496 15.517 -18.245 1.00 0.00 C ATOM 3078 CD GLU B 479 -21.481 14.834 -19.593 1.00 0.00 C ATOM 3079 OE1 GLU B 479 -20.448 14.915 -20.294 1.00 0.00 O ATOM 3080 OE2 GLU B 479 -22.495 14.203 -19.954 1.00 0.00 O1- ATOM 3081 OXT GLU B 479 -22.974 15.812 -14.689 1.00 0.00 O ATOM 0 H GLU B 479 -19.537 13.781 -15.264 1.00 0.00 H new ATOM 0 HA GLU B 479 -20.779 16.335 -15.752 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -19.630 14.863 -17.448 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -20.935 13.708 -17.266 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -22.526 15.612 -17.900 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -21.100 16.527 -18.349 1.00 0.00 H new TER 3088 GLU B 479