USER MOD reduce.3.24.130724 H: found=0, std=0, add=1607, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1608 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 43 LYS NZ :NH3+ -134:sc= -0.456! (180deg=-1.01) USER MOD Set 1.2: B 71 MET CE :methyl 168:sc= -0.335 (180deg=-0.614) USER MOD Set 1.3: B 73 SER OG : rot -168:sc= 0.951 USER MOD Set 2.1: B 52 GLN : amide:sc= -3.93! C(o=-3.4!,f=-17!) USER MOD Set 2.2: B 55 LYS NZ :NH3+ 172:sc= 0.501 (180deg=0) USER MOD Set 3.1: A 538 CYS SG : rot 25:sc= 1.11 USER MOD Set 3.2: A 580 GLN : amide:sc= 1.26 X(o=2.4,f=2.3) USER MOD Set 4.1: A 543 THR OG1 : rot -120:sc= -0.176 USER MOD Set 4.2: A 574 TYR OH : rot 102:sc= -1.18 USER MOD Set 5.1: A 547 MET CE :methyl 152:sc= -0.103 (180deg=0) USER MOD Set 5.2: A 587 THR OG1 : rot 57:sc= 1.09 USER MOD Set 6.1: A 500 SER OG : rot 180:sc= 0.167 USER MOD Set 6.2: A 502 ASN :FLIP amide:sc= -0.355 F(o=-4.7!,f=-0.19) USER MOD Single : A 483 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 SER OG : rot 180:sc= 0 USER MOD Single : A 487 SER OG : rot 180:sc= 0.0171 USER MOD Single : A 501 LYS NZ :NH3+ 157:sc= -0.0799 (180deg=-0.687) USER MOD Single : A 515 SER OG : rot 180:sc= 0 USER MOD Single : A 516 THR OG1 : rot 11:sc= 0.201 USER MOD Single : A 522 THR OG1 : rot -140:sc= -0.374 USER MOD Single : A 525 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 527 SER OG : rot 180:sc= 0 USER MOD Single : A 532 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 537 THR OG1 : rot 180:sc= -0.0182 USER MOD Single : A 539 ASN : amide:sc= -2.22! C(o=-2.2!,f=-12!) USER MOD Single : A 544 THR OG1 : rot 67:sc= 0.771 USER MOD Single : A 545 SER OG : rot -150:sc= -0.396 USER MOD Single : A 549 ASN : amide:sc= -0.0953 X(o=-0.095,f=-0.56) USER MOD Single : A 554 THR OG1 : rot 180:sc= -0.515 USER MOD Single : A 559 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 560 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 575 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 577 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 589 SER OG : rot -36:sc= 0.0777 USER MOD Single : A 593 HIS : no HD1:sc= -0.251 X(o=-0.25,f=-0.59) USER MOD Single : A 595 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 THR OG1 : rot -150:sc= 0 USER MOD Single : A 597 SER OG : rot 180:sc= 0 USER MOD Single : A 605 SER OG : rot 180:sc= 0 USER MOD Single : A 606 CYS SG : rot 180:sc= 0 USER MOD Single : A 608 TYR OH : rot 80:sc= -0.193 USER MOD Single : A 609 THR OG1 : rot 180:sc= 0 USER MOD Single : A 611 THR OG1 : rot 5:sc= 0.875! USER MOD Single : B 1 MET CE :methyl -151:sc= 0 (180deg=-0.00712) USER MOD Single : B 1 MET N :NH3+ 163:sc= -0.0371 (180deg=-0.317) USER MOD Single : B 3 SER OG : rot 180:sc= -0.117 USER MOD Single : B 5 THR OG1 : rot 180:sc= 0 USER MOD Single : B 7 LYS NZ :NH3+ -120:sc= 0.832 (180deg=0.0611) USER MOD Single : B 8 ASN : amide:sc= -4.01! C(o=-4!,f=-14!) USER MOD Single : B 10 LYS NZ :NH3+ -134:sc= -0.342 (180deg=-2.47!) USER MOD Single : B 11 LYS NZ :NH3+ 136:sc= -0.0671 (180deg=-3.77!) USER MOD Single : B 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 21 SER OG : rot 180:sc=-0.00571 USER MOD Single : B 22 ASN : amide:sc= -5.45! C(o=-5.4!,f=-16!) USER MOD Single : B 23 THR OG1 : rot 180:sc= -0.75 USER MOD Single : B 27 THR OG1 : rot -134:sc= -2.81! USER MOD Single : B 28 LYS NZ :NH3+ 180:sc= 1.22 (180deg=1.22) USER MOD Single : B 29 THR OG1 : rot -35:sc= -1.87! USER MOD Single : B 30 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.432) USER MOD Single : B 33 GLN : amide:sc= 0 X(o=0,f=0.095) USER MOD Single : B 34 SER OG : rot 180:sc= 0 USER MOD Single : B 36 SER OG : rot 103:sc= -0.276! USER MOD Single : B 37 CYS SG : rot 180:sc= -0.949 USER MOD Single : B 40 SER OG : rot 1:sc= 0.663! USER MOD Single : B 41 GLN :FLIP amide:sc= -1.68 F(o=-7.6!,f=-1.7) USER MOD Single : B 46 TYR OH : rot 180:sc= 0 USER MOD Single : B 47 SER OG : rot 81:sc= 1.58 USER MOD Single : B 49 LYS NZ :NH3+ -159:sc= 0.493 (180deg=0.315) USER MOD Single : B 54 SER OG : rot 180:sc= 0 USER MOD Single : B 56 THR OG1 : rot -122:sc= -1.09! USER MOD Single : B 58 SER OG : rot 180:sc= 0 USER MOD Single : B 60 CYS SG : rot 78:sc= -4.88! USER MOD Single : B 63 LYS NZ :NH3+ -148:sc= -0.243 (180deg=-1.43!) USER MOD Single : B 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 74 GLN :FLIP amide:sc= 0.691 F(o=-0.67,f=0.69) USER MOD Single : B 75 LYS NZ :NH3+ 158:sc= -5.1! (180deg=-6.87!) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 77 SER OG : rot 60:sc= 0.277 USER MOD Single : B 78 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 482 33.291 -1.411 -15.077 1.00 0.00 N ATOM 2 CA ASP A 482 32.219 -1.083 -14.095 1.00 0.00 C ATOM 3 C ASP A 482 30.928 -1.786 -14.499 1.00 0.00 C ATOM 4 O ASP A 482 30.195 -1.309 -15.365 1.00 0.00 O ATOM 5 CB ASP A 482 32.003 0.432 -14.067 1.00 0.00 C ATOM 6 CG ASP A 482 31.015 0.798 -12.966 1.00 0.00 C ATOM 7 OD1 ASP A 482 29.824 0.760 -13.229 1.00 0.00 O ATOM 8 OD2 ASP A 482 31.462 1.111 -11.875 1.00 0.00 O ATOM 0 HA ASP A 482 32.514 -1.421 -13.102 1.00 0.00 H new ATOM 0 HB2 ASP A 482 32.953 0.940 -13.898 1.00 0.00 H new ATOM 0 HB3 ASP A 482 31.627 0.772 -15.032 1.00 0.00 H new ATOM 15 N THR A 483 30.657 -2.923 -13.867 1.00 0.00 N ATOM 16 CA THR A 483 29.450 -3.684 -14.170 1.00 0.00 C ATOM 17 C THR A 483 28.210 -2.933 -13.696 1.00 0.00 C ATOM 18 O THR A 483 28.195 -2.368 -12.602 1.00 0.00 O ATOM 19 CB THR A 483 29.511 -5.054 -13.490 1.00 0.00 C ATOM 20 OG1 THR A 483 30.791 -5.630 -13.706 1.00 0.00 O ATOM 21 CG2 THR A 483 28.433 -5.966 -14.075 1.00 0.00 C ATOM 0 H THR A 483 31.251 -3.335 -13.148 1.00 0.00 H new ATOM 0 HA THR A 483 29.389 -3.818 -15.250 1.00 0.00 H new ATOM 0 HB THR A 483 29.340 -4.937 -12.420 1.00 0.00 H new ATOM 0 HG1 THR A 483 30.833 -6.507 -13.270 1.00 0.00 H new ATOM 0 HG21 THR A 483 28.478 -6.941 -13.589 1.00 0.00 H new ATOM 0 HG22 THR A 483 27.451 -5.523 -13.908 1.00 0.00 H new ATOM 0 HG23 THR A 483 28.599 -6.086 -15.146 1.00 0.00 H new ATOM 29 N LYS A 484 27.172 -2.932 -14.526 1.00 0.00 N ATOM 30 CA LYS A 484 25.931 -2.248 -14.180 1.00 0.00 C ATOM 31 C LYS A 484 25.503 -2.598 -12.759 1.00 0.00 C ATOM 32 O LYS A 484 25.414 -3.772 -12.400 1.00 0.00 O ATOM 33 CB LYS A 484 24.826 -2.643 -15.161 1.00 0.00 C ATOM 34 CG LYS A 484 25.099 -2.004 -16.524 1.00 0.00 C ATOM 35 CD LYS A 484 24.240 -2.687 -17.591 1.00 0.00 C ATOM 36 CE LYS A 484 22.761 -2.438 -17.290 1.00 0.00 C ATOM 37 NZ LYS A 484 21.949 -2.751 -18.501 1.00 0.00 N ATOM 0 H LYS A 484 27.165 -3.393 -15.436 1.00 0.00 H new ATOM 0 HA LYS A 484 26.102 -1.173 -14.240 1.00 0.00 H new ATOM 0 HB2 LYS A 484 24.783 -3.728 -15.259 1.00 0.00 H new ATOM 0 HB3 LYS A 484 23.857 -2.318 -14.783 1.00 0.00 H new ATOM 0 HG2 LYS A 484 24.874 -0.938 -16.489 1.00 0.00 H new ATOM 0 HG3 LYS A 484 26.155 -2.099 -16.777 1.00 0.00 H new ATOM 0 HD2 LYS A 484 24.492 -2.300 -18.578 1.00 0.00 H new ATOM 0 HD3 LYS A 484 24.444 -3.758 -17.607 1.00 0.00 H new ATOM 0 HE2 LYS A 484 22.440 -3.058 -16.453 1.00 0.00 H new ATOM 0 HE3 LYS A 484 22.608 -1.400 -16.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 20.943 -2.582 -18.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 22.250 -2.142 -19.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 22.087 -3.748 -18.763 1.00 0.00 H new ATOM 51 N ILE A 485 25.238 -1.574 -11.956 1.00 0.00 N ATOM 52 CA ILE A 485 24.818 -1.786 -10.576 1.00 0.00 C ATOM 53 C ILE A 485 23.648 -2.763 -10.516 1.00 0.00 C ATOM 54 O ILE A 485 23.361 -3.338 -9.466 1.00 0.00 O ATOM 55 CB ILE A 485 24.409 -0.456 -9.943 1.00 0.00 C ATOM 56 CG1 ILE A 485 23.431 0.269 -10.871 1.00 0.00 C ATOM 57 CG2 ILE A 485 25.650 0.414 -9.733 1.00 0.00 C ATOM 58 CD1 ILE A 485 22.814 1.458 -10.134 1.00 0.00 C ATOM 0 H ILE A 485 25.306 -0.595 -12.234 1.00 0.00 H new ATOM 0 HA ILE A 485 25.657 -2.207 -10.022 1.00 0.00 H new ATOM 0 HB ILE A 485 23.930 -0.643 -8.982 1.00 0.00 H new ATOM 0 HG12 ILE A 485 23.949 0.612 -11.766 1.00 0.00 H new ATOM 0 HG13 ILE A 485 22.648 -0.415 -11.198 1.00 0.00 H new ATOM 0 HG21 ILE A 485 25.358 1.362 -9.282 1.00 0.00 H new ATOM 0 HG22 ILE A 485 26.348 -0.102 -9.074 1.00 0.00 H new ATOM 0 HG23 ILE A 485 26.129 0.602 -10.694 1.00 0.00 H new ATOM 0 HD11 ILE A 485 22.118 1.974 -10.795 1.00 0.00 H new ATOM 0 HD12 ILE A 485 22.281 1.103 -9.252 1.00 0.00 H new ATOM 0 HD13 ILE A 485 23.603 2.146 -9.829 1.00 0.00 H new ATOM 70 N SER A 486 22.977 -2.943 -11.648 1.00 0.00 N ATOM 71 CA SER A 486 21.838 -3.852 -11.713 1.00 0.00 C ATOM 72 C SER A 486 22.295 -5.296 -11.527 1.00 0.00 C ATOM 73 O SER A 486 22.139 -5.873 -10.451 1.00 0.00 O ATOM 74 CB SER A 486 21.131 -3.709 -13.061 1.00 0.00 C ATOM 75 OG SER A 486 20.259 -4.814 -13.254 1.00 0.00 O ATOM 0 H SER A 486 23.199 -2.476 -12.527 1.00 0.00 H new ATOM 0 HA SER A 486 21.146 -3.595 -10.911 1.00 0.00 H new ATOM 0 HB2 SER A 486 20.567 -2.777 -13.092 1.00 0.00 H new ATOM 0 HB3 SER A 486 21.864 -3.665 -13.866 1.00 0.00 H new ATOM 0 HG SER A 486 19.803 -4.724 -14.117 1.00 0.00 H new ATOM 81 N SER A 487 22.858 -5.874 -12.583 1.00 0.00 N ATOM 82 CA SER A 487 23.334 -7.251 -12.525 1.00 0.00 C ATOM 83 C SER A 487 24.115 -7.495 -11.237 1.00 0.00 C ATOM 84 O SER A 487 24.120 -8.603 -10.702 1.00 0.00 O ATOM 85 CB SER A 487 24.227 -7.547 -13.730 1.00 0.00 C ATOM 86 OG SER A 487 23.584 -7.093 -14.914 1.00 0.00 O ATOM 0 H SER A 487 22.995 -5.414 -13.483 1.00 0.00 H new ATOM 0 HA SER A 487 22.470 -7.915 -12.543 1.00 0.00 H new ATOM 0 HB2 SER A 487 25.191 -7.052 -13.613 1.00 0.00 H new ATOM 0 HB3 SER A 487 24.424 -8.617 -13.797 1.00 0.00 H new ATOM 0 HG SER A 487 24.155 -7.280 -15.688 1.00 0.00 H new ATOM 92 N ALA A 488 24.776 -6.451 -10.746 1.00 0.00 N ATOM 93 CA ALA A 488 25.558 -6.562 -9.520 1.00 0.00 C ATOM 94 C ALA A 488 24.641 -6.610 -8.303 1.00 0.00 C ATOM 95 O ALA A 488 24.920 -7.309 -7.329 1.00 0.00 O ATOM 96 CB ALA A 488 26.511 -5.373 -9.398 1.00 0.00 C ATOM 0 H ALA A 488 24.786 -5.525 -11.175 1.00 0.00 H new ATOM 0 HA ALA A 488 26.135 -7.486 -9.562 1.00 0.00 H new ATOM 0 HB1 ALA A 488 27.091 -5.464 -8.480 1.00 0.00 H new ATOM 0 HB2 ALA A 488 27.186 -5.359 -10.254 1.00 0.00 H new ATOM 0 HB3 ALA A 488 25.936 -4.447 -9.374 1.00 0.00 H new ATOM 102 N ALA A 489 23.546 -5.859 -8.364 1.00 0.00 N ATOM 103 CA ALA A 489 22.594 -5.822 -7.259 1.00 0.00 C ATOM 104 C ALA A 489 21.863 -7.156 -7.137 1.00 0.00 C ATOM 105 O ALA A 489 21.818 -7.753 -6.062 1.00 0.00 O ATOM 106 CB ALA A 489 21.578 -4.700 -7.482 1.00 0.00 C ATOM 0 H ALA A 489 23.297 -5.272 -9.160 1.00 0.00 H new ATOM 0 HA ALA A 489 23.144 -5.636 -6.336 1.00 0.00 H new ATOM 0 HB1 ALA A 489 20.871 -4.679 -6.653 1.00 0.00 H new ATOM 0 HB2 ALA A 489 22.098 -3.744 -7.539 1.00 0.00 H new ATOM 0 HB3 ALA A 489 21.040 -4.876 -8.413 1.00 0.00 H new ATOM 112 N ILE A 490 21.292 -7.615 -8.246 1.00 0.00 N ATOM 113 CA ILE A 490 20.566 -8.879 -8.251 1.00 0.00 C ATOM 114 C ILE A 490 21.488 -10.029 -7.854 1.00 0.00 C ATOM 115 O ILE A 490 21.040 -11.033 -7.302 1.00 0.00 O ATOM 116 CB ILE A 490 19.989 -9.145 -9.643 1.00 0.00 C ATOM 117 CG1 ILE A 490 19.374 -7.855 -10.194 1.00 0.00 C ATOM 118 CG2 ILE A 490 18.909 -10.225 -9.552 1.00 0.00 C ATOM 119 CD1 ILE A 490 18.430 -7.251 -9.153 1.00 0.00 C ATOM 0 H ILE A 490 21.317 -7.135 -9.146 1.00 0.00 H new ATOM 0 HA ILE A 490 19.754 -8.812 -7.527 1.00 0.00 H new ATOM 0 HB ILE A 490 20.785 -9.483 -10.307 1.00 0.00 H new ATOM 0 HG12 ILE A 490 20.161 -7.143 -10.443 1.00 0.00 H new ATOM 0 HG13 ILE A 490 18.830 -8.064 -11.115 1.00 0.00 H new ATOM 0 HG21 ILE A 490 18.499 -10.414 -10.544 1.00 0.00 H new ATOM 0 HG22 ILE A 490 19.345 -11.143 -9.159 1.00 0.00 H new ATOM 0 HG23 ILE A 490 18.113 -9.888 -8.888 1.00 0.00 H new ATOM 0 HD11 ILE A 490 17.993 -6.333 -9.547 1.00 0.00 H new ATOM 0 HD12 ILE A 490 17.636 -7.962 -8.926 1.00 0.00 H new ATOM 0 HD13 ILE A 490 18.987 -7.027 -8.243 1.00 0.00 H new ATOM 131 N LEU A 491 22.776 -9.872 -8.137 1.00 0.00 N ATOM 132 CA LEU A 491 23.753 -10.903 -7.804 1.00 0.00 C ATOM 133 C LEU A 491 23.840 -11.087 -6.293 1.00 0.00 C ATOM 134 O LEU A 491 23.482 -12.140 -5.764 1.00 0.00 O ATOM 135 CB LEU A 491 25.127 -10.517 -8.357 1.00 0.00 C ATOM 136 CG LEU A 491 26.190 -11.479 -7.817 1.00 0.00 C ATOM 137 CD1 LEU A 491 25.748 -12.923 -8.063 1.00 0.00 C ATOM 138 CD2 LEU A 491 27.516 -11.223 -8.535 1.00 0.00 C ATOM 0 H LEU A 491 23.167 -9.047 -8.593 1.00 0.00 H new ATOM 0 HA LEU A 491 23.433 -11.843 -8.254 1.00 0.00 H new ATOM 0 HB2 LEU A 491 25.113 -10.549 -9.446 1.00 0.00 H new ATOM 0 HB3 LEU A 491 25.370 -9.494 -8.071 1.00 0.00 H new ATOM 0 HG LEU A 491 26.316 -11.317 -6.746 1.00 0.00 H new ATOM 0 HD11 LEU A 491 26.505 -13.606 -7.678 1.00 0.00 H new ATOM 0 HD12 LEU A 491 24.802 -13.106 -7.553 1.00 0.00 H new ATOM 0 HD13 LEU A 491 25.621 -13.087 -9.133 1.00 0.00 H new ATOM 0 HD21 LEU A 491 28.275 -11.906 -8.153 1.00 0.00 H new ATOM 0 HD22 LEU A 491 27.388 -11.385 -9.605 1.00 0.00 H new ATOM 0 HD23 LEU A 491 27.832 -10.195 -8.359 1.00 0.00 H new ATOM 150 N GLY A 492 24.317 -10.057 -5.602 1.00 0.00 N ATOM 151 CA GLY A 492 24.445 -10.117 -4.151 1.00 0.00 C ATOM 152 C GLY A 492 23.207 -10.743 -3.520 1.00 0.00 C ATOM 153 O GLY A 492 23.307 -11.680 -2.729 1.00 0.00 O ATOM 0 H GLY A 492 24.619 -9.177 -6.020 1.00 0.00 H new ATOM 0 HA2 GLY A 492 25.327 -10.698 -3.884 1.00 0.00 H new ATOM 0 HA3 GLY A 492 24.592 -9.113 -3.753 1.00 0.00 H new ATOM 157 N LEU A 493 22.039 -10.219 -3.878 1.00 0.00 N ATOM 158 CA LEU A 493 20.785 -10.736 -3.342 1.00 0.00 C ATOM 159 C LEU A 493 20.376 -12.009 -4.075 1.00 0.00 C ATOM 160 O LEU A 493 19.438 -12.696 -3.671 1.00 0.00 O ATOM 161 CB LEU A 493 19.682 -9.685 -3.487 1.00 0.00 C ATOM 162 CG LEU A 493 19.857 -8.608 -2.415 1.00 0.00 C ATOM 163 CD1 LEU A 493 21.192 -7.888 -2.623 1.00 0.00 C ATOM 164 CD2 LEU A 493 18.713 -7.597 -2.518 1.00 0.00 C ATOM 0 H LEU A 493 21.935 -9.443 -4.532 1.00 0.00 H new ATOM 0 HA LEU A 493 20.930 -10.967 -2.287 1.00 0.00 H new ATOM 0 HB2 LEU A 493 19.722 -9.235 -4.479 1.00 0.00 H new ATOM 0 HB3 LEU A 493 18.703 -10.154 -3.389 1.00 0.00 H new ATOM 0 HG LEU A 493 19.846 -9.073 -1.429 1.00 0.00 H new ATOM 0 HD11 LEU A 493 21.315 -7.121 -1.858 1.00 0.00 H new ATOM 0 HD12 LEU A 493 22.008 -8.607 -2.550 1.00 0.00 H new ATOM 0 HD13 LEU A 493 21.205 -7.423 -3.609 1.00 0.00 H new ATOM 0 HD21 LEU A 493 18.836 -6.829 -1.755 1.00 0.00 H new ATOM 0 HD22 LEU A 493 18.725 -7.133 -3.504 1.00 0.00 H new ATOM 0 HD23 LEU A 493 17.762 -8.108 -2.368 1.00 0.00 H new ATOM 176 N GLY A 494 21.087 -12.318 -5.155 1.00 0.00 N ATOM 177 CA GLY A 494 20.789 -13.512 -5.939 1.00 0.00 C ATOM 178 C GLY A 494 21.042 -14.775 -5.125 1.00 0.00 C ATOM 179 O GLY A 494 20.311 -15.759 -5.246 1.00 0.00 O ATOM 0 H GLY A 494 21.868 -11.763 -5.505 1.00 0.00 H new ATOM 0 HA2 GLY A 494 19.749 -13.487 -6.265 1.00 0.00 H new ATOM 0 HA3 GLY A 494 21.405 -13.525 -6.838 1.00 0.00 H new ATOM 183 N ILE A 495 22.081 -14.745 -4.298 1.00 0.00 N ATOM 184 CA ILE A 495 22.421 -15.896 -3.469 1.00 0.00 C ATOM 185 C ILE A 495 21.989 -15.666 -2.024 1.00 0.00 C ATOM 186 O ILE A 495 21.708 -16.615 -1.292 1.00 0.00 O ATOM 187 CB ILE A 495 23.930 -16.146 -3.517 1.00 0.00 C ATOM 188 CG1 ILE A 495 24.671 -14.834 -3.248 1.00 0.00 C ATOM 189 CG2 ILE A 495 24.317 -16.675 -4.898 1.00 0.00 C ATOM 190 CD1 ILE A 495 26.154 -15.124 -3.009 1.00 0.00 C ATOM 0 H ILE A 495 22.699 -13.942 -4.184 1.00 0.00 H new ATOM 0 HA ILE A 495 21.894 -16.767 -3.859 1.00 0.00 H new ATOM 0 HB ILE A 495 24.201 -16.881 -2.759 1.00 0.00 H new ATOM 0 HG12 ILE A 495 24.554 -14.158 -4.095 1.00 0.00 H new ATOM 0 HG13 ILE A 495 24.243 -14.334 -2.379 1.00 0.00 H new ATOM 0 HG21 ILE A 495 25.392 -16.853 -4.931 1.00 0.00 H new ATOM 0 HG22 ILE A 495 23.789 -17.609 -5.091 1.00 0.00 H new ATOM 0 HG23 ILE A 495 24.047 -15.941 -5.657 1.00 0.00 H new ATOM 0 HD11 ILE A 495 26.681 -14.189 -2.818 1.00 0.00 H new ATOM 0 HD12 ILE A 495 26.262 -15.784 -2.148 1.00 0.00 H new ATOM 0 HD13 ILE A 495 26.577 -15.605 -3.891 1.00 0.00 H new ATOM 202 N ALA A 496 21.937 -14.400 -1.621 1.00 0.00 N ATOM 203 CA ALA A 496 21.537 -14.058 -0.260 1.00 0.00 C ATOM 204 C ALA A 496 20.023 -13.908 -0.165 1.00 0.00 C ATOM 205 O ALA A 496 19.494 -13.500 0.868 1.00 0.00 O ATOM 206 CB ALA A 496 22.209 -12.752 0.169 1.00 0.00 C ATOM 0 H ALA A 496 22.165 -13.600 -2.212 1.00 0.00 H new ATOM 0 HA ALA A 496 21.851 -14.864 0.403 1.00 0.00 H new ATOM 0 HB1 ALA A 496 21.905 -12.504 1.186 1.00 0.00 H new ATOM 0 HB2 ALA A 496 23.292 -12.871 0.132 1.00 0.00 H new ATOM 0 HB3 ALA A 496 21.909 -11.950 -0.505 1.00 0.00 H new ATOM 212 N PHE A 497 19.330 -14.241 -1.249 1.00 0.00 N ATOM 213 CA PHE A 497 17.875 -14.138 -1.275 1.00 0.00 C ATOM 214 C PHE A 497 17.277 -14.703 0.010 1.00 0.00 C ATOM 215 O PHE A 497 16.459 -14.055 0.663 1.00 0.00 O ATOM 216 CB PHE A 497 17.317 -14.902 -2.480 1.00 0.00 C ATOM 217 CG PHE A 497 16.888 -13.922 -3.547 1.00 0.00 C ATOM 218 CD1 PHE A 497 15.914 -12.958 -3.261 1.00 0.00 C ATOM 219 CD2 PHE A 497 17.463 -13.978 -4.821 1.00 0.00 C ATOM 220 CE1 PHE A 497 15.515 -12.050 -4.250 1.00 0.00 C ATOM 221 CE2 PHE A 497 17.065 -13.071 -5.811 1.00 0.00 C ATOM 222 CZ PHE A 497 16.091 -12.108 -5.525 1.00 0.00 C ATOM 0 H PHE A 497 19.748 -14.582 -2.115 1.00 0.00 H new ATOM 0 HA PHE A 497 17.605 -13.085 -1.357 1.00 0.00 H new ATOM 0 HB2 PHE A 497 18.074 -15.579 -2.877 1.00 0.00 H new ATOM 0 HB3 PHE A 497 16.470 -15.516 -2.174 1.00 0.00 H new ATOM 0 HD1 PHE A 497 15.470 -12.914 -2.277 1.00 0.00 H new ATOM 0 HD2 PHE A 497 18.215 -14.722 -5.041 1.00 0.00 H new ATOM 0 HE1 PHE A 497 14.764 -11.306 -4.029 1.00 0.00 H new ATOM 0 HE2 PHE A 497 17.509 -13.115 -6.794 1.00 0.00 H new ATOM 0 HZ PHE A 497 15.783 -11.409 -6.288 1.00 0.00 H new ATOM 232 N ALA A 498 17.691 -15.914 0.368 1.00 0.00 N ATOM 233 CA ALA A 498 17.191 -16.558 1.577 1.00 0.00 C ATOM 234 C ALA A 498 17.803 -15.916 2.819 1.00 0.00 C ATOM 235 O ALA A 498 17.832 -16.521 3.890 1.00 0.00 O ATOM 236 CB ALA A 498 17.527 -18.049 1.553 1.00 0.00 C ATOM 0 H ALA A 498 18.368 -16.467 -0.158 1.00 0.00 H new ATOM 0 HA ALA A 498 16.109 -16.431 1.612 1.00 0.00 H new ATOM 0 HB1 ALA A 498 17.150 -18.522 2.460 1.00 0.00 H new ATOM 0 HB2 ALA A 498 17.063 -18.513 0.682 1.00 0.00 H new ATOM 0 HB3 ALA A 498 18.608 -18.178 1.500 1.00 0.00 H new ATOM 242 N GLY A 499 18.290 -14.689 2.666 1.00 0.00 N ATOM 243 CA GLY A 499 18.898 -13.975 3.782 1.00 0.00 C ATOM 244 C GLY A 499 18.059 -14.122 5.046 1.00 0.00 C ATOM 245 O GLY A 499 16.860 -14.395 4.979 1.00 0.00 O ATOM 0 H GLY A 499 18.276 -14.172 1.787 1.00 0.00 H new ATOM 0 HA2 GLY A 499 19.902 -14.360 3.961 1.00 0.00 H new ATOM 0 HA3 GLY A 499 19.001 -12.919 3.530 1.00 0.00 H new ATOM 249 N SER A 500 18.697 -13.941 6.198 1.00 0.00 N ATOM 250 CA SER A 500 17.997 -14.058 7.473 1.00 0.00 C ATOM 251 C SER A 500 17.086 -12.855 7.694 1.00 0.00 C ATOM 252 O SER A 500 17.160 -12.190 8.727 1.00 0.00 O ATOM 253 CB SER A 500 19.008 -14.151 8.616 1.00 0.00 C ATOM 254 OG SER A 500 19.841 -13.000 8.602 1.00 0.00 O ATOM 0 H SER A 500 19.689 -13.715 6.276 1.00 0.00 H new ATOM 0 HA SER A 500 17.389 -14.962 7.452 1.00 0.00 H new ATOM 0 HB2 SER A 500 18.488 -14.226 9.571 1.00 0.00 H new ATOM 0 HB3 SER A 500 19.612 -15.052 8.510 1.00 0.00 H new ATOM 0 HG SER A 500 20.489 -13.056 9.335 1.00 0.00 H new ATOM 260 N LYS A 501 16.227 -12.583 6.718 1.00 0.00 N ATOM 261 CA LYS A 501 15.305 -11.456 6.819 1.00 0.00 C ATOM 262 C LYS A 501 16.044 -10.196 7.255 1.00 0.00 C ATOM 263 O LYS A 501 15.767 -9.639 8.318 1.00 0.00 O ATOM 264 CB LYS A 501 14.197 -11.775 7.824 1.00 0.00 C ATOM 265 CG LYS A 501 13.461 -13.044 7.388 1.00 0.00 C ATOM 266 CD LYS A 501 12.366 -13.375 8.405 1.00 0.00 C ATOM 267 CE LYS A 501 11.705 -14.702 8.030 1.00 0.00 C ATOM 268 NZ LYS A 501 12.704 -15.802 8.137 1.00 0.00 N ATOM 0 H LYS A 501 16.149 -13.121 5.855 1.00 0.00 H new ATOM 0 HA LYS A 501 14.864 -11.283 5.837 1.00 0.00 H new ATOM 0 HB2 LYS A 501 14.622 -11.912 8.818 1.00 0.00 H new ATOM 0 HB3 LYS A 501 13.498 -10.941 7.888 1.00 0.00 H new ATOM 0 HG2 LYS A 501 13.023 -12.902 6.400 1.00 0.00 H new ATOM 0 HG3 LYS A 501 14.162 -13.875 7.309 1.00 0.00 H new ATOM 0 HD2 LYS A 501 12.792 -13.439 9.406 1.00 0.00 H new ATOM 0 HD3 LYS A 501 11.622 -12.579 8.426 1.00 0.00 H new ATOM 0 HE2 LYS A 501 10.860 -14.899 8.689 1.00 0.00 H new ATOM 0 HE3 LYS A 501 11.312 -14.651 7.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 501 12.210 -16.708 8.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 501 13.271 -15.842 7.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 501 13.329 -15.626 8.949 1.00 0.00 H new ATOM 282 N ASN A 502 16.985 -9.751 6.428 1.00 0.00 N ATOM 283 CA ASN A 502 17.758 -8.554 6.738 1.00 0.00 C ATOM 284 C ASN A 502 17.172 -7.339 6.027 1.00 0.00 C ATOM 285 O ASN A 502 16.846 -7.399 4.841 1.00 0.00 O ATOM 286 CB ASN A 502 19.213 -8.748 6.308 1.00 0.00 C ATOM 287 CG ASN A 502 19.702 -10.129 6.727 1.00 0.00 C ATOM 288 OD1 ASN A 502 19.263 -11.186 6.096 1.00 0.00 O flip ATOM 289 ND2 ASN A 502 20.504 -10.252 7.653 1.00 0.00 N flip ATOM 0 H ASN A 502 17.229 -10.198 5.544 1.00 0.00 H new ATOM 0 HA ASN A 502 17.717 -8.385 7.814 1.00 0.00 H new ATOM 0 HB2 ASN A 502 19.299 -8.635 5.227 1.00 0.00 H new ATOM 0 HB3 ASN A 502 19.840 -7.979 6.760 1.00 0.00 H new ATOM 0 HD21 ASN A 502 20.846 -9.426 8.145 1.00 0.00 H new ATOM 0 HD22 ASN A 502 20.827 -11.180 7.928 1.00 0.00 H new ATOM 296 N ASP A 503 17.041 -6.238 6.758 1.00 0.00 N ATOM 297 CA ASP A 503 16.493 -5.013 6.188 1.00 0.00 C ATOM 298 C ASP A 503 17.380 -4.506 5.055 1.00 0.00 C ATOM 299 O ASP A 503 17.123 -3.449 4.479 1.00 0.00 O ATOM 300 CB ASP A 503 16.379 -3.938 7.270 1.00 0.00 C ATOM 301 CG ASP A 503 15.730 -4.523 8.520 1.00 0.00 C ATOM 302 OD1 ASP A 503 16.222 -5.529 9.004 1.00 0.00 O ATOM 303 OD2 ASP A 503 14.750 -3.955 8.975 1.00 0.00 O ATOM 0 H ASP A 503 17.305 -6.168 7.741 1.00 0.00 H new ATOM 0 HA ASP A 503 15.503 -5.232 5.789 1.00 0.00 H new ATOM 0 HB2 ASP A 503 17.368 -3.548 7.512 1.00 0.00 H new ATOM 0 HB3 ASP A 503 15.787 -3.100 6.901 1.00 0.00 H new ATOM 308 N GLU A 504 18.421 -5.268 4.738 1.00 0.00 N ATOM 309 CA GLU A 504 19.336 -4.887 3.670 1.00 0.00 C ATOM 310 C GLU A 504 18.767 -5.293 2.316 1.00 0.00 C ATOM 311 O GLU A 504 19.120 -4.720 1.284 1.00 0.00 O ATOM 312 CB GLU A 504 20.694 -5.563 3.878 1.00 0.00 C ATOM 313 CG GLU A 504 21.717 -4.962 2.912 1.00 0.00 C ATOM 314 CD GLU A 504 23.054 -5.682 3.055 1.00 0.00 C ATOM 315 OE1 GLU A 504 23.686 -5.518 4.086 1.00 0.00 O ATOM 316 OE2 GLU A 504 23.426 -6.386 2.132 1.00 0.00 O ATOM 0 H GLU A 504 18.651 -6.147 5.202 1.00 0.00 H new ATOM 0 HA GLU A 504 19.464 -3.805 3.692 1.00 0.00 H new ATOM 0 HB2 GLU A 504 21.026 -5.427 4.907 1.00 0.00 H new ATOM 0 HB3 GLU A 504 20.607 -6.637 3.711 1.00 0.00 H new ATOM 0 HG2 GLU A 504 21.356 -5.048 1.887 1.00 0.00 H new ATOM 0 HG3 GLU A 504 21.843 -3.899 3.118 1.00 0.00 H new ATOM 323 N VAL A 505 17.882 -6.282 2.330 1.00 0.00 N ATOM 324 CA VAL A 505 17.263 -6.761 1.100 1.00 0.00 C ATOM 325 C VAL A 505 16.135 -5.826 0.676 1.00 0.00 C ATOM 326 O VAL A 505 16.199 -5.200 -0.382 1.00 0.00 O ATOM 327 CB VAL A 505 16.713 -8.173 1.313 1.00 0.00 C ATOM 328 CG1 VAL A 505 15.663 -8.481 0.243 1.00 0.00 C ATOM 329 CG2 VAL A 505 17.857 -9.185 1.209 1.00 0.00 C ATOM 0 H VAL A 505 17.578 -6.766 3.175 1.00 0.00 H new ATOM 0 HA VAL A 505 18.016 -6.782 0.313 1.00 0.00 H new ATOM 0 HB VAL A 505 16.255 -8.239 2.300 1.00 0.00 H new ATOM 0 HG11 VAL A 505 15.272 -9.487 0.396 1.00 0.00 H new ATOM 0 HG12 VAL A 505 14.848 -7.760 0.315 1.00 0.00 H new ATOM 0 HG13 VAL A 505 16.120 -8.415 -0.745 1.00 0.00 H new ATOM 0 HG21 VAL A 505 17.467 -10.192 1.360 1.00 0.00 H new ATOM 0 HG22 VAL A 505 18.314 -9.118 0.222 1.00 0.00 H new ATOM 0 HG23 VAL A 505 18.606 -8.967 1.971 1.00 0.00 H new ATOM 339 N LEU A 506 15.103 -5.735 1.508 1.00 0.00 N ATOM 340 CA LEU A 506 13.965 -4.873 1.210 1.00 0.00 C ATOM 341 C LEU A 506 14.389 -3.408 1.209 1.00 0.00 C ATOM 342 O LEU A 506 13.694 -2.552 0.660 1.00 0.00 O ATOM 343 CB LEU A 506 12.862 -5.084 2.249 1.00 0.00 C ATOM 344 CG LEU A 506 12.594 -6.581 2.418 1.00 0.00 C ATOM 345 CD1 LEU A 506 11.717 -6.806 3.651 1.00 0.00 C ATOM 346 CD2 LEU A 506 11.873 -7.113 1.177 1.00 0.00 C ATOM 0 H LEU A 506 15.031 -6.244 2.389 1.00 0.00 H new ATOM 0 HA LEU A 506 13.587 -5.132 0.221 1.00 0.00 H new ATOM 0 HB2 LEU A 506 13.159 -4.648 3.203 1.00 0.00 H new ATOM 0 HB3 LEU A 506 11.951 -4.575 1.935 1.00 0.00 H new ATOM 0 HG LEU A 506 13.540 -7.107 2.543 1.00 0.00 H new ATOM 0 HD11 LEU A 506 11.526 -7.872 3.772 1.00 0.00 H new ATOM 0 HD12 LEU A 506 12.229 -6.427 4.536 1.00 0.00 H new ATOM 0 HD13 LEU A 506 10.771 -6.280 3.525 1.00 0.00 H new ATOM 0 HD21 LEU A 506 11.682 -8.179 1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 506 10.927 -6.586 1.052 1.00 0.00 H new ATOM 0 HD23 LEU A 506 12.496 -6.953 0.297 1.00 0.00 H new ATOM 358 N GLY A 507 15.529 -3.124 1.830 1.00 0.00 N ATOM 359 CA GLY A 507 16.032 -1.756 1.896 1.00 0.00 C ATOM 360 C GLY A 507 16.621 -1.320 0.559 1.00 0.00 C ATOM 361 O GLY A 507 16.299 -0.246 0.049 1.00 0.00 O ATOM 0 H GLY A 507 16.118 -3.817 2.292 1.00 0.00 H new ATOM 0 HA2 GLY A 507 15.223 -1.082 2.177 1.00 0.00 H new ATOM 0 HA3 GLY A 507 16.793 -1.683 2.673 1.00 0.00 H new ATOM 365 N LEU A 508 17.487 -2.156 -0.005 1.00 0.00 N ATOM 366 CA LEU A 508 18.118 -1.841 -1.282 1.00 0.00 C ATOM 367 C LEU A 508 17.215 -2.241 -2.446 1.00 0.00 C ATOM 368 O LEU A 508 17.268 -1.641 -3.521 1.00 0.00 O ATOM 369 CB LEU A 508 19.456 -2.577 -1.398 1.00 0.00 C ATOM 370 CG LEU A 508 20.525 -1.830 -0.595 1.00 0.00 C ATOM 371 CD1 LEU A 508 20.862 -0.506 -1.288 1.00 0.00 C ATOM 372 CD2 LEU A 508 20.000 -1.548 0.815 1.00 0.00 C ATOM 0 H LEU A 508 17.766 -3.050 0.398 1.00 0.00 H new ATOM 0 HA LEU A 508 18.287 -0.765 -1.324 1.00 0.00 H new ATOM 0 HB2 LEU A 508 19.355 -3.597 -1.027 1.00 0.00 H new ATOM 0 HB3 LEU A 508 19.755 -2.646 -2.444 1.00 0.00 H new ATOM 0 HG LEU A 508 21.424 -2.444 -0.534 1.00 0.00 H new ATOM 0 HD11 LEU A 508 21.623 0.022 -0.713 1.00 0.00 H new ATOM 0 HD12 LEU A 508 21.239 -0.706 -2.291 1.00 0.00 H new ATOM 0 HD13 LEU A 508 19.965 0.109 -1.353 1.00 0.00 H new ATOM 0 HD21 LEU A 508 20.761 -1.016 1.387 1.00 0.00 H new ATOM 0 HD22 LEU A 508 19.100 -0.937 0.753 1.00 0.00 H new ATOM 0 HD23 LEU A 508 19.765 -2.490 1.311 1.00 0.00 H new ATOM 384 N LEU A 509 16.390 -3.259 -2.227 1.00 0.00 N ATOM 385 CA LEU A 509 15.482 -3.732 -3.268 1.00 0.00 C ATOM 386 C LEU A 509 14.444 -2.668 -3.608 1.00 0.00 C ATOM 387 O LEU A 509 14.401 -2.167 -4.732 1.00 0.00 O ATOM 388 CB LEU A 509 14.776 -5.008 -2.803 1.00 0.00 C ATOM 389 CG LEU A 509 13.935 -5.576 -3.949 1.00 0.00 C ATOM 390 CD1 LEU A 509 14.856 -6.084 -5.061 1.00 0.00 C ATOM 391 CD2 LEU A 509 13.084 -6.736 -3.424 1.00 0.00 C ATOM 0 H LEU A 509 16.330 -3.770 -1.346 1.00 0.00 H new ATOM 0 HA LEU A 509 16.068 -3.944 -4.162 1.00 0.00 H new ATOM 0 HB2 LEU A 509 15.511 -5.745 -2.478 1.00 0.00 H new ATOM 0 HB3 LEU A 509 14.140 -4.792 -1.944 1.00 0.00 H new ATOM 0 HG LEU A 509 13.287 -4.795 -4.346 1.00 0.00 H new ATOM 0 HD11 LEU A 509 14.255 -6.488 -5.875 1.00 0.00 H new ATOM 0 HD12 LEU A 509 15.465 -5.260 -5.433 1.00 0.00 H new ATOM 0 HD13 LEU A 509 15.505 -6.866 -4.667 1.00 0.00 H new ATOM 0 HD21 LEU A 509 12.483 -7.144 -4.237 1.00 0.00 H new ATOM 0 HD22 LEU A 509 13.735 -7.515 -3.028 1.00 0.00 H new ATOM 0 HD23 LEU A 509 12.427 -6.376 -2.633 1.00 0.00 H new ATOM 403 N LEU A 510 13.604 -2.331 -2.635 1.00 0.00 N ATOM 404 CA LEU A 510 12.564 -1.329 -2.846 1.00 0.00 C ATOM 405 C LEU A 510 13.068 -0.208 -3.755 1.00 0.00 C ATOM 406 O LEU A 510 12.578 -0.037 -4.871 1.00 0.00 O ATOM 407 CB LEU A 510 12.113 -0.746 -1.503 1.00 0.00 C ATOM 408 CG LEU A 510 10.779 -1.373 -1.095 1.00 0.00 C ATOM 409 CD1 LEU A 510 10.923 -2.895 -1.032 1.00 0.00 C ATOM 410 CD2 LEU A 510 10.368 -0.845 0.282 1.00 0.00 C ATOM 0 H LEU A 510 13.622 -2.734 -1.698 1.00 0.00 H new ATOM 0 HA LEU A 510 11.716 -1.814 -3.330 1.00 0.00 H new ATOM 0 HB2 LEU A 510 12.866 -0.940 -0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 510 12.009 0.336 -1.581 1.00 0.00 H new ATOM 0 HG LEU A 510 10.018 -1.111 -1.830 1.00 0.00 H new ATOM 0 HD11 LEU A 510 9.971 -3.339 -0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 510 11.216 -3.274 -2.011 1.00 0.00 H new ATOM 0 HD13 LEU A 510 11.685 -3.158 -0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 510 9.417 -1.291 0.574 1.00 0.00 H new ATOM 0 HD22 LEU A 510 11.132 -1.106 1.015 1.00 0.00 H new ATOM 0 HD23 LEU A 510 10.262 0.239 0.239 1.00 0.00 H new ATOM 422 N PRO A 511 14.027 0.552 -3.298 1.00 0.00 N ATOM 423 CA PRO A 511 14.604 1.677 -4.083 1.00 0.00 C ATOM 424 C PRO A 511 14.885 1.276 -5.529 1.00 0.00 C ATOM 425 O PRO A 511 14.548 2.005 -6.462 1.00 0.00 O ATOM 426 CB PRO A 511 15.909 2.031 -3.351 1.00 0.00 C ATOM 427 CG PRO A 511 16.027 1.093 -2.186 1.00 0.00 C ATOM 428 CD PRO A 511 14.668 0.425 -1.989 1.00 0.00 C ATOM 0 HA PRO A 511 13.915 2.519 -4.143 1.00 0.00 H new ATOM 0 HB2 PRO A 511 16.765 1.928 -4.018 1.00 0.00 H new ATOM 0 HB3 PRO A 511 15.892 3.067 -3.012 1.00 0.00 H new ATOM 0 HG2 PRO A 511 16.797 0.345 -2.374 1.00 0.00 H new ATOM 0 HG3 PRO A 511 16.321 1.635 -1.287 1.00 0.00 H new ATOM 0 HD2 PRO A 511 14.774 -0.619 -1.694 1.00 0.00 H new ATOM 0 HD3 PRO A 511 14.088 0.919 -1.209 1.00 0.00 H new ATOM 436 N ILE A 512 15.505 0.113 -5.706 1.00 0.00 N ATOM 437 CA ILE A 512 15.827 -0.374 -7.043 1.00 0.00 C ATOM 438 C ILE A 512 14.563 -0.829 -7.765 1.00 0.00 C ATOM 439 O ILE A 512 14.512 -0.847 -8.995 1.00 0.00 O ATOM 440 CB ILE A 512 16.811 -1.540 -6.950 1.00 0.00 C ATOM 441 CG1 ILE A 512 18.120 -1.053 -6.324 1.00 0.00 C ATOM 442 CG2 ILE A 512 17.091 -2.086 -8.352 1.00 0.00 C ATOM 443 CD1 ILE A 512 18.968 -2.257 -5.909 1.00 0.00 C ATOM 0 H ILE A 512 15.792 -0.505 -4.947 1.00 0.00 H new ATOM 0 HA ILE A 512 16.281 0.440 -7.607 1.00 0.00 H new ATOM 0 HB ILE A 512 16.382 -2.328 -6.332 1.00 0.00 H new ATOM 0 HG12 ILE A 512 18.669 -0.437 -7.036 1.00 0.00 H new ATOM 0 HG13 ILE A 512 17.910 -0.427 -5.457 1.00 0.00 H new ATOM 0 HG21 ILE A 512 17.793 -2.917 -8.285 1.00 0.00 H new ATOM 0 HG22 ILE A 512 16.160 -2.432 -8.800 1.00 0.00 H new ATOM 0 HG23 ILE A 512 17.520 -1.298 -8.970 1.00 0.00 H new ATOM 0 HD11 ILE A 512 19.900 -1.909 -5.463 1.00 0.00 H new ATOM 0 HD12 ILE A 512 18.419 -2.855 -5.182 1.00 0.00 H new ATOM 0 HD13 ILE A 512 19.190 -2.865 -6.786 1.00 0.00 H new ATOM 455 N ALA A 513 13.545 -1.197 -6.993 1.00 0.00 N ATOM 456 CA ALA A 513 12.285 -1.652 -7.571 1.00 0.00 C ATOM 457 C ALA A 513 11.385 -0.465 -7.896 1.00 0.00 C ATOM 458 O ALA A 513 11.015 -0.252 -9.051 1.00 0.00 O ATOM 459 CB ALA A 513 11.570 -2.586 -6.593 1.00 0.00 C ATOM 0 H ALA A 513 13.567 -1.189 -5.973 1.00 0.00 H new ATOM 0 HA ALA A 513 12.503 -2.190 -8.493 1.00 0.00 H new ATOM 0 HB1 ALA A 513 10.630 -2.922 -7.031 1.00 0.00 H new ATOM 0 HB2 ALA A 513 12.202 -3.449 -6.386 1.00 0.00 H new ATOM 0 HB3 ALA A 513 11.367 -2.054 -5.664 1.00 0.00 H new ATOM 465 N ALA A 514 11.033 0.304 -6.871 1.00 0.00 N ATOM 466 CA ALA A 514 10.174 1.467 -7.059 1.00 0.00 C ATOM 467 C ALA A 514 10.914 2.566 -7.815 1.00 0.00 C ATOM 468 O ALA A 514 10.753 3.750 -7.523 1.00 0.00 O ATOM 469 CB ALA A 514 9.712 2.000 -5.702 1.00 0.00 C ATOM 0 H ALA A 514 11.327 0.144 -5.907 1.00 0.00 H new ATOM 0 HA ALA A 514 9.306 1.162 -7.644 1.00 0.00 H new ATOM 0 HB1 ALA A 514 9.071 2.869 -5.851 1.00 0.00 H new ATOM 0 HB2 ALA A 514 9.155 1.224 -5.177 1.00 0.00 H new ATOM 0 HB3 ALA A 514 10.580 2.288 -5.109 1.00 0.00 H new ATOM 475 N SER A 515 11.726 2.164 -8.788 1.00 0.00 N ATOM 476 CA SER A 515 12.486 3.125 -9.580 1.00 0.00 C ATOM 477 C SER A 515 11.639 3.660 -10.730 1.00 0.00 C ATOM 478 O SER A 515 11.885 4.754 -11.237 1.00 0.00 O ATOM 479 CB SER A 515 13.746 2.461 -10.137 1.00 0.00 C ATOM 480 OG SER A 515 14.559 3.446 -10.760 1.00 0.00 O ATOM 0 H SER A 515 11.874 1.188 -9.045 1.00 0.00 H new ATOM 0 HA SER A 515 12.769 3.957 -8.935 1.00 0.00 H new ATOM 0 HB2 SER A 515 14.298 1.971 -9.335 1.00 0.00 H new ATOM 0 HB3 SER A 515 13.476 1.688 -10.856 1.00 0.00 H new ATOM 0 HG SER A 515 15.368 3.024 -11.117 1.00 0.00 H new ATOM 486 N THR A 516 10.643 2.880 -11.137 1.00 0.00 N ATOM 487 CA THR A 516 9.764 3.286 -12.228 1.00 0.00 C ATOM 488 C THR A 516 10.582 3.749 -13.429 1.00 0.00 C ATOM 489 O THR A 516 10.121 4.564 -14.229 1.00 0.00 O ATOM 490 CB THR A 516 8.846 4.419 -11.766 1.00 0.00 C ATOM 491 OG1 THR A 516 9.625 5.577 -11.497 1.00 0.00 O ATOM 492 CG2 THR A 516 8.105 3.993 -10.498 1.00 0.00 C ATOM 0 H THR A 516 10.425 1.970 -10.731 1.00 0.00 H new ATOM 0 HA THR A 516 9.160 2.428 -12.522 1.00 0.00 H new ATOM 0 HB THR A 516 8.121 4.642 -12.549 1.00 0.00 H new ATOM 0 HG1 THR A 516 10.534 5.446 -11.838 1.00 0.00 H new ATOM 0 HG21 THR A 516 7.451 4.801 -10.170 1.00 0.00 H new ATOM 0 HG22 THR A 516 7.508 3.105 -10.706 1.00 0.00 H new ATOM 0 HG23 THR A 516 8.827 3.769 -9.713 1.00 0.00 H new ATOM 500 N ASP A 517 11.797 3.223 -13.551 1.00 0.00 N ATOM 501 CA ASP A 517 12.672 3.589 -14.659 1.00 0.00 C ATOM 502 C ASP A 517 13.132 2.344 -15.413 1.00 0.00 C ATOM 503 O ASP A 517 13.667 2.439 -16.517 1.00 0.00 O ATOM 504 CB ASP A 517 13.893 4.347 -14.133 1.00 0.00 C ATOM 505 CG ASP A 517 13.457 5.673 -13.519 1.00 0.00 C ATOM 506 OD1 ASP A 517 12.682 6.370 -14.152 1.00 0.00 O ATOM 507 OD2 ASP A 517 13.906 5.972 -12.425 1.00 0.00 O ATOM 0 H ASP A 517 12.196 2.546 -12.901 1.00 0.00 H new ATOM 0 HA ASP A 517 12.113 4.229 -15.342 1.00 0.00 H new ATOM 0 HB2 ASP A 517 14.412 3.745 -13.388 1.00 0.00 H new ATOM 0 HB3 ASP A 517 14.598 4.527 -14.945 1.00 0.00 H new ATOM 512 N LEU A 518 12.916 1.179 -14.810 1.00 0.00 N ATOM 513 CA LEU A 518 13.311 -0.078 -15.434 1.00 0.00 C ATOM 514 C LEU A 518 12.159 -0.650 -16.256 1.00 0.00 C ATOM 515 O LEU A 518 11.038 -0.143 -16.205 1.00 0.00 O ATOM 516 CB LEU A 518 13.731 -1.086 -14.360 1.00 0.00 C ATOM 517 CG LEU A 518 14.295 -0.341 -13.149 1.00 0.00 C ATOM 518 CD1 LEU A 518 14.718 -1.350 -12.080 1.00 0.00 C ATOM 519 CD2 LEU A 518 15.510 0.484 -13.579 1.00 0.00 C ATOM 0 H LEU A 518 12.473 1.080 -13.897 1.00 0.00 H new ATOM 0 HA LEU A 518 14.155 0.114 -16.097 1.00 0.00 H new ATOM 0 HB2 LEU A 518 12.875 -1.692 -14.061 1.00 0.00 H new ATOM 0 HB3 LEU A 518 14.480 -1.769 -14.761 1.00 0.00 H new ATOM 0 HG LEU A 518 13.531 0.321 -12.742 1.00 0.00 H new ATOM 0 HD11 LEU A 518 15.120 -0.819 -11.217 1.00 0.00 H new ATOM 0 HD12 LEU A 518 13.854 -1.939 -11.773 1.00 0.00 H new ATOM 0 HD13 LEU A 518 15.482 -2.012 -12.487 1.00 0.00 H new ATOM 0 HD21 LEU A 518 15.913 1.015 -12.717 1.00 0.00 H new ATOM 0 HD22 LEU A 518 16.274 -0.178 -13.986 1.00 0.00 H new ATOM 0 HD23 LEU A 518 15.210 1.204 -14.341 1.00 0.00 H new ATOM 531 N PRO A 519 12.413 -1.692 -17.004 1.00 0.00 N ATOM 532 CA PRO A 519 11.381 -2.347 -17.853 1.00 0.00 C ATOM 533 C PRO A 519 10.419 -3.197 -17.027 1.00 0.00 C ATOM 534 O PRO A 519 10.608 -3.375 -15.824 1.00 0.00 O ATOM 535 CB PRO A 519 12.186 -3.222 -18.829 1.00 0.00 C ATOM 536 CG PRO A 519 13.637 -3.025 -18.498 1.00 0.00 C ATOM 537 CD PRO A 519 13.708 -2.360 -17.126 1.00 0.00 C ATOM 0 HA PRO A 519 10.755 -1.615 -18.363 1.00 0.00 H new ATOM 0 HB2 PRO A 519 11.906 -4.271 -18.728 1.00 0.00 H new ATOM 0 HB3 PRO A 519 11.983 -2.936 -19.861 1.00 0.00 H new ATOM 0 HG2 PRO A 519 14.161 -3.981 -18.489 1.00 0.00 H new ATOM 0 HG3 PRO A 519 14.121 -2.403 -19.251 1.00 0.00 H new ATOM 0 HD2 PRO A 519 13.859 -3.092 -16.332 1.00 0.00 H new ATOM 0 HD3 PRO A 519 14.533 -1.650 -17.066 1.00 0.00 H new ATOM 545 N ILE A 520 9.386 -3.718 -17.683 1.00 0.00 N ATOM 546 CA ILE A 520 8.400 -4.547 -17.001 1.00 0.00 C ATOM 547 C ILE A 520 8.957 -5.945 -16.748 1.00 0.00 C ATOM 548 O ILE A 520 8.647 -6.574 -15.736 1.00 0.00 O ATOM 549 CB ILE A 520 7.129 -4.648 -17.845 1.00 0.00 C ATOM 550 CG1 ILE A 520 6.067 -5.437 -17.075 1.00 0.00 C ATOM 551 CG2 ILE A 520 7.443 -5.364 -19.159 1.00 0.00 C ATOM 552 CD1 ILE A 520 4.725 -5.330 -17.801 1.00 0.00 C ATOM 0 H ILE A 520 9.211 -3.582 -18.679 1.00 0.00 H new ATOM 0 HA ILE A 520 8.164 -4.083 -16.043 1.00 0.00 H new ATOM 0 HB ILE A 520 6.755 -3.647 -18.058 1.00 0.00 H new ATOM 0 HG12 ILE A 520 6.365 -6.482 -16.991 1.00 0.00 H new ATOM 0 HG13 ILE A 520 5.975 -5.049 -16.060 1.00 0.00 H new ATOM 0 HG21 ILE A 520 6.536 -5.436 -19.760 1.00 0.00 H new ATOM 0 HG22 ILE A 520 8.199 -4.802 -19.708 1.00 0.00 H new ATOM 0 HG23 ILE A 520 7.818 -6.365 -18.947 1.00 0.00 H new ATOM 0 HD11 ILE A 520 3.969 -5.892 -17.253 1.00 0.00 H new ATOM 0 HD12 ILE A 520 4.427 -4.283 -17.862 1.00 0.00 H new ATOM 0 HD13 ILE A 520 4.822 -5.738 -18.807 1.00 0.00 H new ATOM 564 N GLU A 521 9.780 -6.425 -17.674 1.00 0.00 N ATOM 565 CA GLU A 521 10.374 -7.750 -17.542 1.00 0.00 C ATOM 566 C GLU A 521 11.496 -7.733 -16.509 1.00 0.00 C ATOM 567 O GLU A 521 12.355 -8.615 -16.497 1.00 0.00 O ATOM 568 CB GLU A 521 10.928 -8.212 -18.891 1.00 0.00 C ATOM 569 CG GLU A 521 11.805 -7.109 -19.489 1.00 0.00 C ATOM 570 CD GLU A 521 12.525 -7.631 -20.727 1.00 0.00 C ATOM 571 OE1 GLU A 521 12.627 -8.839 -20.865 1.00 0.00 O ATOM 572 OE2 GLU A 521 12.966 -6.815 -21.520 1.00 0.00 O ATOM 0 H GLU A 521 10.050 -5.920 -18.518 1.00 0.00 H new ATOM 0 HA GLU A 521 9.600 -8.443 -17.211 1.00 0.00 H new ATOM 0 HB2 GLU A 521 11.510 -9.125 -18.764 1.00 0.00 H new ATOM 0 HB3 GLU A 521 10.109 -8.448 -19.570 1.00 0.00 H new ATOM 0 HG2 GLU A 521 11.192 -6.247 -19.751 1.00 0.00 H new ATOM 0 HG3 GLU A 521 12.532 -6.770 -18.751 1.00 0.00 H new ATOM 579 N THR A 522 11.482 -6.724 -15.643 1.00 0.00 N ATOM 580 CA THR A 522 12.503 -6.602 -14.608 1.00 0.00 C ATOM 581 C THR A 522 11.859 -6.400 -13.240 1.00 0.00 C ATOM 582 O THR A 522 11.974 -7.250 -12.357 1.00 0.00 O ATOM 583 CB THR A 522 13.423 -5.420 -14.920 1.00 0.00 C ATOM 584 OG1 THR A 522 13.789 -5.456 -16.293 1.00 0.00 O ATOM 585 CG2 THR A 522 14.678 -5.504 -14.052 1.00 0.00 C ATOM 0 H THR A 522 10.780 -5.984 -15.637 1.00 0.00 H new ATOM 0 HA THR A 522 13.087 -7.522 -14.589 1.00 0.00 H new ATOM 0 HB THR A 522 12.901 -4.487 -14.708 1.00 0.00 H new ATOM 0 HG1 THR A 522 14.733 -5.209 -16.387 1.00 0.00 H new ATOM 0 HG21 THR A 522 15.332 -4.661 -14.276 1.00 0.00 H new ATOM 0 HG22 THR A 522 14.395 -5.475 -13.000 1.00 0.00 H new ATOM 0 HG23 THR A 522 15.203 -6.436 -14.261 1.00 0.00 H new ATOM 593 N ALA A 523 11.179 -5.270 -13.073 1.00 0.00 N ATOM 594 CA ALA A 523 10.520 -4.967 -11.807 1.00 0.00 C ATOM 595 C ALA A 523 9.739 -6.178 -11.307 1.00 0.00 C ATOM 596 O ALA A 523 9.947 -6.642 -10.186 1.00 0.00 O ATOM 597 CB ALA A 523 9.569 -3.782 -11.985 1.00 0.00 C ATOM 0 H ALA A 523 11.070 -4.554 -13.792 1.00 0.00 H new ATOM 0 HA ALA A 523 11.284 -4.713 -11.072 1.00 0.00 H new ATOM 0 HB1 ALA A 523 9.081 -3.562 -11.036 1.00 0.00 H new ATOM 0 HB2 ALA A 523 10.133 -2.909 -12.314 1.00 0.00 H new ATOM 0 HB3 ALA A 523 8.815 -4.030 -12.732 1.00 0.00 H new ATOM 603 N ALA A 524 8.841 -6.684 -12.144 1.00 0.00 N ATOM 604 CA ALA A 524 8.034 -7.841 -11.776 1.00 0.00 C ATOM 605 C ALA A 524 8.920 -8.968 -11.254 1.00 0.00 C ATOM 606 O ALA A 524 8.651 -9.546 -10.201 1.00 0.00 O ATOM 607 CB ALA A 524 7.241 -8.333 -12.988 1.00 0.00 C ATOM 0 H ALA A 524 8.654 -6.314 -13.076 1.00 0.00 H new ATOM 0 HA ALA A 524 7.343 -7.542 -10.988 1.00 0.00 H new ATOM 0 HB1 ALA A 524 6.641 -9.198 -12.704 1.00 0.00 H new ATOM 0 HB2 ALA A 524 6.586 -7.537 -13.342 1.00 0.00 H new ATOM 0 HB3 ALA A 524 7.930 -8.616 -13.784 1.00 0.00 H new ATOM 613 N MET A 525 9.978 -9.275 -11.999 1.00 0.00 N ATOM 614 CA MET A 525 10.897 -10.335 -11.601 1.00 0.00 C ATOM 615 C MET A 525 11.384 -10.114 -10.173 1.00 0.00 C ATOM 616 O MET A 525 11.389 -11.038 -9.358 1.00 0.00 O ATOM 617 CB MET A 525 12.096 -10.370 -12.552 1.00 0.00 C ATOM 618 CG MET A 525 12.933 -11.621 -12.276 1.00 0.00 C ATOM 619 SD MET A 525 13.971 -11.344 -10.819 1.00 0.00 S ATOM 620 CE MET A 525 14.552 -13.047 -10.628 1.00 0.00 C ATOM 0 H MET A 525 10.218 -8.809 -12.874 1.00 0.00 H new ATOM 0 HA MET A 525 10.367 -11.287 -11.648 1.00 0.00 H new ATOM 0 HB2 MET A 525 11.753 -10.371 -13.587 1.00 0.00 H new ATOM 0 HB3 MET A 525 12.705 -9.476 -12.419 1.00 0.00 H new ATOM 0 HG2 MET A 525 12.281 -12.479 -12.113 1.00 0.00 H new ATOM 0 HG3 MET A 525 13.555 -11.853 -13.140 1.00 0.00 H new ATOM 0 HE1 MET A 525 15.221 -13.109 -9.770 1.00 0.00 H new ATOM 0 HE2 MET A 525 13.699 -13.707 -10.472 1.00 0.00 H new ATOM 0 HE3 MET A 525 15.087 -13.352 -11.528 1.00 0.00 H new ATOM 630 N ALA A 526 11.791 -8.885 -9.875 1.00 0.00 N ATOM 631 CA ALA A 526 12.279 -8.554 -8.541 1.00 0.00 C ATOM 632 C ALA A 526 11.175 -8.746 -7.505 1.00 0.00 C ATOM 633 O ALA A 526 11.315 -9.539 -6.575 1.00 0.00 O ATOM 634 CB ALA A 526 12.766 -7.105 -8.508 1.00 0.00 C ATOM 0 H ALA A 526 11.793 -8.106 -10.534 1.00 0.00 H new ATOM 0 HA ALA A 526 13.107 -9.220 -8.301 1.00 0.00 H new ATOM 0 HB1 ALA A 526 13.129 -6.866 -7.508 1.00 0.00 H new ATOM 0 HB2 ALA A 526 13.574 -6.976 -9.228 1.00 0.00 H new ATOM 0 HB3 ALA A 526 11.943 -6.438 -8.764 1.00 0.00 H new ATOM 640 N SER A 527 10.079 -8.014 -7.673 1.00 0.00 N ATOM 641 CA SER A 527 8.958 -8.111 -6.746 1.00 0.00 C ATOM 642 C SER A 527 8.629 -9.572 -6.454 1.00 0.00 C ATOM 643 O SER A 527 8.315 -9.934 -5.321 1.00 0.00 O ATOM 644 CB SER A 527 7.729 -7.418 -7.336 1.00 0.00 C ATOM 645 OG SER A 527 7.964 -6.018 -7.393 1.00 0.00 O ATOM 0 H SER A 527 9.943 -7.352 -8.437 1.00 0.00 H new ATOM 0 HA SER A 527 9.239 -7.620 -5.814 1.00 0.00 H new ATOM 0 HB2 SER A 527 7.523 -7.805 -8.334 1.00 0.00 H new ATOM 0 HB3 SER A 527 6.851 -7.627 -6.725 1.00 0.00 H new ATOM 0 HG SER A 527 7.179 -5.570 -7.772 1.00 0.00 H new ATOM 651 N LEU A 528 8.704 -10.407 -7.486 1.00 0.00 N ATOM 652 CA LEU A 528 8.413 -11.828 -7.329 1.00 0.00 C ATOM 653 C LEU A 528 9.332 -12.450 -6.282 1.00 0.00 C ATOM 654 O LEU A 528 8.870 -12.955 -5.259 1.00 0.00 O ATOM 655 CB LEU A 528 8.597 -12.549 -8.667 1.00 0.00 C ATOM 656 CG LEU A 528 7.709 -13.794 -8.706 1.00 0.00 C ATOM 657 CD1 LEU A 528 7.878 -14.500 -10.053 1.00 0.00 C ATOM 658 CD2 LEU A 528 8.115 -14.746 -7.578 1.00 0.00 C ATOM 0 H LEU A 528 8.962 -10.127 -8.433 1.00 0.00 H new ATOM 0 HA LEU A 528 7.380 -11.935 -6.998 1.00 0.00 H new ATOM 0 HB2 LEU A 528 8.341 -11.881 -9.490 1.00 0.00 H new ATOM 0 HB3 LEU A 528 9.642 -12.831 -8.799 1.00 0.00 H new ATOM 0 HG LEU A 528 6.667 -13.500 -8.577 1.00 0.00 H new ATOM 0 HD11 LEU A 528 7.245 -15.387 -10.081 1.00 0.00 H new ATOM 0 HD12 LEU A 528 7.589 -13.823 -10.857 1.00 0.00 H new ATOM 0 HD13 LEU A 528 8.920 -14.793 -10.182 1.00 0.00 H new ATOM 0 HD21 LEU A 528 7.482 -15.633 -7.605 1.00 0.00 H new ATOM 0 HD22 LEU A 528 9.157 -15.039 -7.707 1.00 0.00 H new ATOM 0 HD23 LEU A 528 7.995 -14.244 -6.618 1.00 0.00 H new ATOM 670 N ALA A 529 10.633 -12.407 -6.545 1.00 0.00 N ATOM 671 CA ALA A 529 11.608 -12.970 -5.618 1.00 0.00 C ATOM 672 C ALA A 529 11.406 -12.401 -4.217 1.00 0.00 C ATOM 673 O ALA A 529 11.705 -13.060 -3.220 1.00 0.00 O ATOM 674 CB ALA A 529 13.027 -12.656 -6.098 1.00 0.00 C ATOM 0 H ALA A 529 11.035 -11.992 -7.385 1.00 0.00 H new ATOM 0 HA ALA A 529 11.467 -14.050 -5.583 1.00 0.00 H new ATOM 0 HB1 ALA A 529 13.749 -13.080 -5.400 1.00 0.00 H new ATOM 0 HB2 ALA A 529 13.181 -13.088 -7.087 1.00 0.00 H new ATOM 0 HB3 ALA A 529 13.163 -11.576 -6.149 1.00 0.00 H new ATOM 680 N LEU A 530 10.896 -11.176 -4.148 1.00 0.00 N ATOM 681 CA LEU A 530 10.657 -10.530 -2.863 1.00 0.00 C ATOM 682 C LEU A 530 9.633 -11.316 -2.051 1.00 0.00 C ATOM 683 O LEU A 530 9.934 -11.807 -0.963 1.00 0.00 O ATOM 684 CB LEU A 530 10.152 -9.101 -3.083 1.00 0.00 C ATOM 685 CG LEU A 530 10.465 -8.250 -1.851 1.00 0.00 C ATOM 686 CD1 LEU A 530 10.044 -6.801 -2.110 1.00 0.00 C ATOM 687 CD2 LEU A 530 9.697 -8.794 -0.644 1.00 0.00 C ATOM 0 H LEU A 530 10.642 -10.614 -4.960 1.00 0.00 H new ATOM 0 HA LEU A 530 11.596 -10.502 -2.310 1.00 0.00 H new ATOM 0 HB2 LEU A 530 10.625 -8.669 -3.965 1.00 0.00 H new ATOM 0 HB3 LEU A 530 9.078 -9.109 -3.269 1.00 0.00 H new ATOM 0 HG LEU A 530 11.535 -8.288 -1.648 1.00 0.00 H new ATOM 0 HD11 LEU A 530 10.267 -6.195 -1.232 1.00 0.00 H new ATOM 0 HD12 LEU A 530 10.591 -6.411 -2.969 1.00 0.00 H new ATOM 0 HD13 LEU A 530 8.974 -6.764 -2.314 1.00 0.00 H new ATOM 0 HD21 LEU A 530 9.921 -8.187 0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 530 8.627 -8.758 -0.847 1.00 0.00 H new ATOM 0 HD23 LEU A 530 9.996 -9.825 -0.457 1.00 0.00 H new ATOM 699 N ALA A 531 8.422 -11.432 -2.587 1.00 0.00 N ATOM 700 CA ALA A 531 7.360 -12.161 -1.903 1.00 0.00 C ATOM 701 C ALA A 531 7.827 -13.565 -1.535 1.00 0.00 C ATOM 702 O ALA A 531 7.559 -14.050 -0.436 1.00 0.00 O ATOM 703 CB ALA A 531 6.127 -12.250 -2.802 1.00 0.00 C ATOM 0 H ALA A 531 8.153 -11.034 -3.487 1.00 0.00 H new ATOM 0 HA ALA A 531 7.105 -11.624 -0.989 1.00 0.00 H new ATOM 0 HB1 ALA A 531 5.338 -12.796 -2.285 1.00 0.00 H new ATOM 0 HB2 ALA A 531 5.777 -11.246 -3.040 1.00 0.00 H new ATOM 0 HB3 ALA A 531 6.385 -12.772 -3.723 1.00 0.00 H new ATOM 709 N HIS A 532 8.526 -14.215 -2.461 1.00 0.00 N ATOM 710 CA HIS A 532 9.023 -15.564 -2.222 1.00 0.00 C ATOM 711 C HIS A 532 9.700 -15.652 -0.858 1.00 0.00 C ATOM 712 O HIS A 532 9.381 -16.525 -0.051 1.00 0.00 O ATOM 713 CB HIS A 532 10.020 -15.954 -3.315 1.00 0.00 C ATOM 714 CG HIS A 532 10.565 -17.327 -3.029 1.00 0.00 C ATOM 715 ND1 HIS A 532 9.838 -18.479 -3.285 1.00 0.00 N ATOM 716 CD2 HIS A 532 11.764 -17.748 -2.511 1.00 0.00 C ATOM 717 CE1 HIS A 532 10.599 -19.528 -2.923 1.00 0.00 C ATOM 718 NE2 HIS A 532 11.784 -19.138 -2.445 1.00 0.00 N ATOM 0 H HIS A 532 8.759 -13.832 -3.377 1.00 0.00 H new ATOM 0 HA HIS A 532 8.177 -16.251 -2.240 1.00 0.00 H new ATOM 0 HB2 HIS A 532 9.532 -15.940 -4.289 1.00 0.00 H new ATOM 0 HB3 HIS A 532 10.833 -15.229 -3.356 1.00 0.00 H new ATOM 0 HD2 HIS A 532 12.570 -17.099 -2.201 1.00 0.00 H new ATOM 0 HE1 HIS A 532 10.290 -20.559 -3.008 1.00 0.00 H new ATOM 0 HE2 HIS A 532 12.541 -19.731 -2.105 1.00 0.00 H new ATOM 726 N VAL A 533 10.637 -14.743 -0.608 1.00 0.00 N ATOM 727 CA VAL A 533 11.354 -14.728 0.662 1.00 0.00 C ATOM 728 C VAL A 533 10.389 -14.491 1.820 1.00 0.00 C ATOM 729 O VAL A 533 10.172 -15.374 2.650 1.00 0.00 O ATOM 730 CB VAL A 533 12.417 -13.629 0.649 1.00 0.00 C ATOM 731 CG1 VAL A 533 13.087 -13.547 2.022 1.00 0.00 C ATOM 732 CG2 VAL A 533 13.471 -13.952 -0.412 1.00 0.00 C ATOM 0 H VAL A 533 10.916 -14.012 -1.263 1.00 0.00 H new ATOM 0 HA VAL A 533 11.835 -15.697 0.797 1.00 0.00 H new ATOM 0 HB VAL A 533 11.946 -12.674 0.417 1.00 0.00 H new ATOM 0 HG11 VAL A 533 13.844 -12.763 2.011 1.00 0.00 H new ATOM 0 HG12 VAL A 533 12.338 -13.317 2.779 1.00 0.00 H new ATOM 0 HG13 VAL A 533 13.557 -14.502 2.255 1.00 0.00 H new ATOM 0 HG21 VAL A 533 14.229 -13.169 -0.422 1.00 0.00 H new ATOM 0 HG22 VAL A 533 13.940 -14.908 -0.180 1.00 0.00 H new ATOM 0 HG23 VAL A 533 12.996 -14.009 -1.391 1.00 0.00 H new ATOM 742 N PHE A 534 9.813 -13.294 1.869 1.00 0.00 N ATOM 743 CA PHE A 534 8.874 -12.952 2.931 1.00 0.00 C ATOM 744 C PHE A 534 7.498 -13.544 2.641 1.00 0.00 C ATOM 745 O PHE A 534 6.474 -12.972 3.014 1.00 0.00 O ATOM 746 CB PHE A 534 8.760 -11.431 3.057 1.00 0.00 C ATOM 747 CG PHE A 534 10.033 -10.880 3.654 1.00 0.00 C ATOM 748 CD1 PHE A 534 11.166 -10.707 2.848 1.00 0.00 C ATOM 749 CD2 PHE A 534 10.081 -10.541 5.011 1.00 0.00 C ATOM 750 CE1 PHE A 534 12.346 -10.196 3.401 1.00 0.00 C ATOM 751 CE2 PHE A 534 11.262 -10.030 5.563 1.00 0.00 C ATOM 752 CZ PHE A 534 12.394 -9.857 4.758 1.00 0.00 C ATOM 0 H PHE A 534 9.978 -12.550 1.191 1.00 0.00 H new ATOM 0 HA PHE A 534 9.246 -13.368 3.867 1.00 0.00 H new ATOM 0 HB2 PHE A 534 8.582 -10.986 2.078 1.00 0.00 H new ATOM 0 HB3 PHE A 534 7.908 -11.170 3.685 1.00 0.00 H new ATOM 0 HD1 PHE A 534 11.129 -10.968 1.801 1.00 0.00 H new ATOM 0 HD2 PHE A 534 9.207 -10.673 5.632 1.00 0.00 H new ATOM 0 HE1 PHE A 534 13.220 -10.063 2.780 1.00 0.00 H new ATOM 0 HE2 PHE A 534 11.300 -9.769 6.610 1.00 0.00 H new ATOM 0 HZ PHE A 534 13.304 -9.462 5.184 1.00 0.00 H new ATOM 762 N VAL A 535 7.482 -14.693 1.973 1.00 0.00 N ATOM 763 CA VAL A 535 6.226 -15.354 1.639 1.00 0.00 C ATOM 764 C VAL A 535 5.418 -15.639 2.902 1.00 0.00 C ATOM 765 O VAL A 535 4.191 -15.550 2.899 1.00 0.00 O ATOM 766 CB VAL A 535 6.505 -16.665 0.902 1.00 0.00 C ATOM 767 CG1 VAL A 535 7.382 -17.564 1.775 1.00 0.00 C ATOM 768 CG2 VAL A 535 5.182 -17.375 0.609 1.00 0.00 C ATOM 0 H VAL A 535 8.318 -15.183 1.654 1.00 0.00 H new ATOM 0 HA VAL A 535 5.649 -14.691 0.994 1.00 0.00 H new ATOM 0 HB VAL A 535 7.020 -16.453 -0.035 1.00 0.00 H new ATOM 0 HG11 VAL A 535 7.581 -18.498 1.250 1.00 0.00 H new ATOM 0 HG12 VAL A 535 8.324 -17.059 1.986 1.00 0.00 H new ATOM 0 HG13 VAL A 535 6.866 -17.777 2.712 1.00 0.00 H new ATOM 0 HG21 VAL A 535 5.379 -18.310 0.084 1.00 0.00 H new ATOM 0 HG22 VAL A 535 4.668 -17.587 1.546 1.00 0.00 H new ATOM 0 HG23 VAL A 535 4.555 -16.735 -0.012 1.00 0.00 H new ATOM 778 N GLY A 536 6.117 -15.982 3.979 1.00 0.00 N ATOM 779 CA GLY A 536 5.455 -16.278 5.244 1.00 0.00 C ATOM 780 C GLY A 536 4.962 -14.999 5.914 1.00 0.00 C ATOM 781 O GLY A 536 3.760 -14.740 5.970 1.00 0.00 O ATOM 0 H GLY A 536 7.134 -16.061 4.002 1.00 0.00 H new ATOM 0 HA2 GLY A 536 4.614 -16.949 5.070 1.00 0.00 H new ATOM 0 HA3 GLY A 536 6.146 -16.798 5.908 1.00 0.00 H new ATOM 785 N THR A 537 5.899 -14.205 6.421 1.00 0.00 N ATOM 786 CA THR A 537 5.549 -12.955 7.085 1.00 0.00 C ATOM 787 C THR A 537 5.128 -11.905 6.063 1.00 0.00 C ATOM 788 O THR A 537 4.925 -12.214 4.888 1.00 0.00 O ATOM 789 CB THR A 537 6.744 -12.438 7.888 1.00 0.00 C ATOM 790 OG1 THR A 537 7.635 -11.751 7.019 1.00 0.00 O ATOM 791 CG2 THR A 537 7.471 -13.614 8.542 1.00 0.00 C ATOM 0 H THR A 537 6.899 -14.403 6.386 1.00 0.00 H new ATOM 0 HA THR A 537 4.714 -13.145 7.759 1.00 0.00 H new ATOM 0 HB THR A 537 6.393 -11.756 8.663 1.00 0.00 H new ATOM 0 HG1 THR A 537 8.400 -11.418 7.532 1.00 0.00 H new ATOM 0 HG21 THR A 537 8.322 -13.243 9.113 1.00 0.00 H new ATOM 0 HG22 THR A 537 6.787 -14.139 9.209 1.00 0.00 H new ATOM 0 HG23 THR A 537 7.823 -14.299 7.770 1.00 0.00 H new ATOM 799 N CYS A 538 4.998 -10.663 6.517 1.00 0.00 N ATOM 800 CA CYS A 538 4.600 -9.573 5.632 1.00 0.00 C ATOM 801 C CYS A 538 4.674 -8.236 6.360 1.00 0.00 C ATOM 802 O CYS A 538 5.025 -8.180 7.539 1.00 0.00 O ATOM 803 CB CYS A 538 3.173 -9.804 5.130 1.00 0.00 C ATOM 804 SG CYS A 538 2.081 -10.117 6.539 1.00 0.00 S ATOM 0 H CYS A 538 5.161 -10.387 7.485 1.00 0.00 H new ATOM 0 HA CYS A 538 5.285 -9.550 4.785 1.00 0.00 H new ATOM 0 HB2 CYS A 538 2.826 -8.933 4.574 1.00 0.00 H new ATOM 0 HB3 CYS A 538 3.150 -10.650 4.443 1.00 0.00 H new ATOM 0 HG CYS A 538 2.589 -9.581 7.609 1.00 0.00 H new ATOM 810 N ASN A 539 4.344 -7.161 5.651 1.00 0.00 N ATOM 811 CA ASN A 539 4.378 -5.829 6.240 1.00 0.00 C ATOM 812 C ASN A 539 3.778 -4.804 5.283 1.00 0.00 C ATOM 813 O ASN A 539 3.553 -5.095 4.108 1.00 0.00 O ATOM 814 CB ASN A 539 5.820 -5.439 6.569 1.00 0.00 C ATOM 815 CG ASN A 539 5.846 -4.101 7.299 1.00 0.00 C ATOM 816 OD1 ASN A 539 5.749 -3.047 6.671 1.00 0.00 O ATOM 817 ND2 ASN A 539 5.971 -4.080 8.599 1.00 0.00 N ATOM 0 H ASN A 539 4.052 -7.186 4.674 1.00 0.00 H new ATOM 0 HA ASN A 539 3.788 -5.843 7.156 1.00 0.00 H new ATOM 0 HB2 ASN A 539 6.281 -6.209 7.188 1.00 0.00 H new ATOM 0 HB3 ASN A 539 6.406 -5.374 5.652 1.00 0.00 H new ATOM 0 HD21 ASN A 539 5.988 -3.189 9.095 1.00 0.00 H new ATOM 0 HD22 ASN A 539 6.051 -4.955 9.118 1.00 0.00 H new ATOM 824 N GLY A 540 3.520 -3.604 5.794 1.00 0.00 N ATOM 825 CA GLY A 540 2.945 -2.544 4.974 1.00 0.00 C ATOM 826 C GLY A 540 3.975 -1.995 3.993 1.00 0.00 C ATOM 827 O GLY A 540 3.714 -1.896 2.795 1.00 0.00 O ATOM 0 H GLY A 540 3.698 -3.343 6.764 1.00 0.00 H new ATOM 0 HA2 GLY A 540 2.085 -2.929 4.427 1.00 0.00 H new ATOM 0 HA3 GLY A 540 2.582 -1.740 5.614 1.00 0.00 H new ATOM 831 N ASP A 541 5.147 -1.639 4.511 1.00 0.00 N ATOM 832 CA ASP A 541 6.209 -1.101 3.670 1.00 0.00 C ATOM 833 C ASP A 541 6.335 -1.908 2.382 1.00 0.00 C ATOM 834 O ASP A 541 6.548 -1.350 1.306 1.00 0.00 O ATOM 835 CB ASP A 541 7.540 -1.131 4.425 1.00 0.00 C ATOM 836 CG ASP A 541 7.369 -0.503 5.804 1.00 0.00 C ATOM 837 OD1 ASP A 541 6.258 -0.112 6.123 1.00 0.00 O ATOM 838 OD2 ASP A 541 8.353 -0.422 6.522 1.00 0.00 O ATOM 0 H ASP A 541 5.383 -1.713 5.501 1.00 0.00 H new ATOM 0 HA ASP A 541 5.958 -0.071 3.417 1.00 0.00 H new ATOM 0 HB2 ASP A 541 7.888 -2.159 4.525 1.00 0.00 H new ATOM 0 HB3 ASP A 541 8.300 -0.590 3.861 1.00 0.00 H new ATOM 843 N ILE A 542 6.201 -3.225 2.500 1.00 0.00 N ATOM 844 CA ILE A 542 6.301 -4.100 1.338 1.00 0.00 C ATOM 845 C ILE A 542 5.109 -3.891 0.408 1.00 0.00 C ATOM 846 O ILE A 542 5.260 -3.860 -0.813 1.00 0.00 O ATOM 847 CB ILE A 542 6.350 -5.562 1.787 1.00 0.00 C ATOM 848 CG1 ILE A 542 7.487 -5.747 2.794 1.00 0.00 C ATOM 849 CG2 ILE A 542 6.593 -6.460 0.573 1.00 0.00 C ATOM 850 CD1 ILE A 542 7.387 -7.134 3.429 1.00 0.00 C ATOM 0 H ILE A 542 6.024 -3.707 3.381 1.00 0.00 H new ATOM 0 HA ILE A 542 7.216 -3.855 0.799 1.00 0.00 H new ATOM 0 HB ILE A 542 5.403 -5.831 2.254 1.00 0.00 H new ATOM 0 HG12 ILE A 542 8.450 -5.632 2.296 1.00 0.00 H new ATOM 0 HG13 ILE A 542 7.433 -4.978 3.565 1.00 0.00 H new ATOM 0 HG21 ILE A 542 6.628 -7.502 0.892 1.00 0.00 H new ATOM 0 HG22 ILE A 542 5.784 -6.328 -0.145 1.00 0.00 H new ATOM 0 HG23 ILE A 542 7.541 -6.192 0.106 1.00 0.00 H new ATOM 0 HD11 ILE A 542 8.197 -7.265 4.146 1.00 0.00 H new ATOM 0 HD12 ILE A 542 6.430 -7.232 3.941 1.00 0.00 H new ATOM 0 HD13 ILE A 542 7.463 -7.896 2.653 1.00 0.00 H new ATOM 862 N THR A 543 3.926 -3.745 0.996 1.00 0.00 N ATOM 863 CA THR A 543 2.715 -3.537 0.210 1.00 0.00 C ATOM 864 C THR A 543 2.644 -2.099 -0.293 1.00 0.00 C ATOM 865 O THR A 543 1.854 -1.780 -1.182 1.00 0.00 O ATOM 866 CB THR A 543 1.480 -3.843 1.063 1.00 0.00 C ATOM 867 OG1 THR A 543 1.478 -5.220 1.412 1.00 0.00 O ATOM 868 CG2 THR A 543 0.215 -3.515 0.269 1.00 0.00 C ATOM 0 H THR A 543 3.780 -3.767 2.005 1.00 0.00 H new ATOM 0 HA THR A 543 2.740 -4.209 -0.648 1.00 0.00 H new ATOM 0 HB THR A 543 1.504 -3.237 1.969 1.00 0.00 H new ATOM 0 HG1 THR A 543 0.666 -5.644 1.064 1.00 0.00 H new ATOM 0 HG21 THR A 543 -0.663 -3.733 0.877 1.00 0.00 H new ATOM 0 HG22 THR A 543 0.217 -2.458 0.001 1.00 0.00 H new ATOM 0 HG23 THR A 543 0.188 -4.119 -0.638 1.00 0.00 H new ATOM 876 N THR A 544 3.476 -1.236 0.281 1.00 0.00 N ATOM 877 CA THR A 544 3.500 0.167 -0.117 1.00 0.00 C ATOM 878 C THR A 544 4.198 0.329 -1.464 1.00 0.00 C ATOM 879 O THR A 544 3.668 0.965 -2.375 1.00 0.00 O ATOM 880 CB THR A 544 4.230 0.998 0.942 1.00 0.00 C ATOM 881 OG1 THR A 544 3.663 0.738 2.218 1.00 0.00 O ATOM 882 CG2 THR A 544 4.090 2.484 0.612 1.00 0.00 C ATOM 0 H THR A 544 4.138 -1.481 1.018 1.00 0.00 H new ATOM 0 HA THR A 544 2.472 0.518 -0.208 1.00 0.00 H new ATOM 0 HB THR A 544 5.286 0.729 0.952 1.00 0.00 H new ATOM 0 HG1 THR A 544 3.849 -0.189 2.476 1.00 0.00 H new ATOM 0 HG21 THR A 544 4.610 3.075 1.366 1.00 0.00 H new ATOM 0 HG22 THR A 544 4.525 2.682 -0.367 1.00 0.00 H new ATOM 0 HG23 THR A 544 3.035 2.757 0.602 1.00 0.00 H new ATOM 890 N SER A 545 5.388 -0.251 -1.582 1.00 0.00 N ATOM 891 CA SER A 545 6.148 -0.165 -2.823 1.00 0.00 C ATOM 892 C SER A 545 5.506 -1.030 -3.901 1.00 0.00 C ATOM 893 O SER A 545 5.592 -0.724 -5.091 1.00 0.00 O ATOM 894 CB SER A 545 7.586 -0.625 -2.586 1.00 0.00 C ATOM 895 OG SER A 545 8.324 -0.501 -3.795 1.00 0.00 O ATOM 0 H SER A 545 5.844 -0.782 -0.840 1.00 0.00 H new ATOM 0 HA SER A 545 6.150 0.872 -3.157 1.00 0.00 H new ATOM 0 HB2 SER A 545 8.047 -0.025 -1.802 1.00 0.00 H new ATOM 0 HB3 SER A 545 7.597 -1.660 -2.244 1.00 0.00 H new ATOM 0 HG SER A 545 9.028 -1.182 -3.820 1.00 0.00 H new ATOM 901 N ILE A 546 4.860 -2.111 -3.477 1.00 0.00 N ATOM 902 CA ILE A 546 4.203 -3.015 -4.413 1.00 0.00 C ATOM 903 C ILE A 546 2.896 -2.405 -4.912 1.00 0.00 C ATOM 904 O ILE A 546 2.467 -2.665 -6.035 1.00 0.00 O ATOM 905 CB ILE A 546 3.925 -4.357 -3.730 1.00 0.00 C ATOM 906 CG1 ILE A 546 5.084 -5.318 -4.005 1.00 0.00 C ATOM 907 CG2 ILE A 546 2.627 -4.958 -4.274 1.00 0.00 C ATOM 908 CD1 ILE A 546 4.922 -6.575 -3.146 1.00 0.00 C ATOM 0 H ILE A 546 4.778 -2.381 -2.497 1.00 0.00 H new ATOM 0 HA ILE A 546 4.861 -3.176 -5.267 1.00 0.00 H new ATOM 0 HB ILE A 546 3.826 -4.199 -2.656 1.00 0.00 H new ATOM 0 HG12 ILE A 546 5.104 -5.587 -5.061 1.00 0.00 H new ATOM 0 HG13 ILE A 546 6.034 -4.832 -3.781 1.00 0.00 H new ATOM 0 HG21 ILE A 546 2.435 -5.913 -3.784 1.00 0.00 H new ATOM 0 HG22 ILE A 546 1.800 -4.276 -4.077 1.00 0.00 H new ATOM 0 HG23 ILE A 546 2.721 -5.114 -5.349 1.00 0.00 H new ATOM 0 HD11 ILE A 546 5.748 -7.259 -3.342 1.00 0.00 H new ATOM 0 HD12 ILE A 546 4.923 -6.298 -2.092 1.00 0.00 H new ATOM 0 HD13 ILE A 546 3.979 -7.064 -3.391 1.00 0.00 H new ATOM 920 N MET A 547 2.269 -1.593 -4.067 1.00 0.00 N ATOM 921 CA MET A 547 1.011 -0.950 -4.431 1.00 0.00 C ATOM 922 C MET A 547 1.253 0.156 -5.453 1.00 0.00 C ATOM 923 O MET A 547 0.685 0.141 -6.545 1.00 0.00 O ATOM 924 CB MET A 547 0.344 -0.363 -3.187 1.00 0.00 C ATOM 925 CG MET A 547 -0.878 0.459 -3.600 1.00 0.00 C ATOM 926 SD MET A 547 -1.896 0.800 -2.143 1.00 0.00 S ATOM 927 CE MET A 547 -3.239 -0.351 -2.526 1.00 0.00 C ATOM 0 H MET A 547 2.608 -1.366 -3.132 1.00 0.00 H new ATOM 0 HA MET A 547 0.355 -1.700 -4.872 1.00 0.00 H new ATOM 0 HB2 MET A 547 0.045 -1.163 -2.510 1.00 0.00 H new ATOM 0 HB3 MET A 547 1.051 0.265 -2.645 1.00 0.00 H new ATOM 0 HG2 MET A 547 -0.561 1.394 -4.063 1.00 0.00 H new ATOM 0 HG3 MET A 547 -1.460 -0.084 -4.345 1.00 0.00 H new ATOM 0 HE1 MET A 547 -3.708 -0.685 -1.600 1.00 0.00 H new ATOM 0 HE2 MET A 547 -3.981 0.150 -3.148 1.00 0.00 H new ATOM 0 HE3 MET A 547 -2.839 -1.212 -3.061 1.00 0.00 H new ATOM 937 N ASP A 548 2.098 1.115 -5.090 1.00 0.00 N ATOM 938 CA ASP A 548 2.407 2.225 -5.984 1.00 0.00 C ATOM 939 C ASP A 548 2.900 1.707 -7.331 1.00 0.00 C ATOM 940 O ASP A 548 2.709 2.351 -8.362 1.00 0.00 O ATOM 941 CB ASP A 548 3.478 3.120 -5.356 1.00 0.00 C ATOM 942 CG ASP A 548 2.961 3.713 -4.049 1.00 0.00 C ATOM 943 OD1 ASP A 548 2.077 4.552 -4.111 1.00 0.00 O ATOM 944 OD2 ASP A 548 3.456 3.319 -3.006 1.00 0.00 O ATOM 0 H ASP A 548 2.578 1.147 -4.190 1.00 0.00 H new ATOM 0 HA ASP A 548 1.497 2.804 -6.141 1.00 0.00 H new ATOM 0 HB2 ASP A 548 4.383 2.542 -5.170 1.00 0.00 H new ATOM 0 HB3 ASP A 548 3.746 3.919 -6.047 1.00 0.00 H new ATOM 949 N ASN A 549 3.535 0.539 -7.314 1.00 0.00 N ATOM 950 CA ASN A 549 4.052 -0.056 -8.541 1.00 0.00 C ATOM 951 C ASN A 549 2.910 -0.599 -9.394 1.00 0.00 C ATOM 952 O ASN A 549 2.975 -0.573 -10.623 1.00 0.00 O ATOM 953 CB ASN A 549 5.023 -1.189 -8.202 1.00 0.00 C ATOM 954 CG ASN A 549 5.540 -1.832 -9.485 1.00 0.00 C ATOM 955 OD1 ASN A 549 4.878 -2.697 -10.058 1.00 0.00 O ATOM 956 ND2 ASN A 549 6.692 -1.457 -9.972 1.00 0.00 N ATOM 0 H ASN A 549 3.703 -0.010 -6.471 1.00 0.00 H new ATOM 0 HA ASN A 549 4.577 0.715 -9.105 1.00 0.00 H new ATOM 0 HB2 ASN A 549 5.857 -0.802 -7.617 1.00 0.00 H new ATOM 0 HB3 ASN A 549 4.522 -1.937 -7.587 1.00 0.00 H new ATOM 0 HD21 ASN A 549 7.046 -1.881 -10.830 1.00 0.00 H new ATOM 0 HD22 ASN A 549 7.238 -0.740 -9.495 1.00 0.00 H new ATOM 963 N PHE A 550 1.866 -1.089 -8.734 1.00 0.00 N ATOM 964 CA PHE A 550 0.715 -1.636 -9.444 1.00 0.00 C ATOM 965 C PHE A 550 -0.031 -0.531 -10.185 1.00 0.00 C ATOM 966 O PHE A 550 -0.613 -0.763 -11.244 1.00 0.00 O ATOM 967 CB PHE A 550 -0.231 -2.321 -8.454 1.00 0.00 C ATOM 968 CG PHE A 550 0.173 -3.766 -8.284 1.00 0.00 C ATOM 969 CD1 PHE A 550 1.528 -4.112 -8.214 1.00 0.00 C ATOM 970 CD2 PHE A 550 -0.808 -4.761 -8.196 1.00 0.00 C ATOM 971 CE1 PHE A 550 1.902 -5.451 -8.056 1.00 0.00 C ATOM 972 CE2 PHE A 550 -0.435 -6.102 -8.038 1.00 0.00 C ATOM 973 CZ PHE A 550 0.920 -6.446 -7.968 1.00 0.00 C ATOM 0 H PHE A 550 1.793 -1.119 -7.717 1.00 0.00 H new ATOM 0 HA PHE A 550 1.071 -2.367 -10.170 1.00 0.00 H new ATOM 0 HB2 PHE A 550 -0.200 -1.809 -7.492 1.00 0.00 H new ATOM 0 HB3 PHE A 550 -1.258 -2.260 -8.815 1.00 0.00 H new ATOM 0 HD1 PHE A 550 2.285 -3.345 -8.282 1.00 0.00 H new ATOM 0 HD2 PHE A 550 -1.853 -4.494 -8.250 1.00 0.00 H new ATOM 0 HE1 PHE A 550 2.947 -5.717 -8.002 1.00 0.00 H new ATOM 0 HE2 PHE A 550 -1.192 -6.869 -7.970 1.00 0.00 H new ATOM 0 HZ PHE A 550 1.209 -7.480 -7.846 1.00 0.00 H new ATOM 983 N LEU A 551 -0.009 0.672 -9.619 1.00 0.00 N ATOM 984 CA LEU A 551 -0.687 1.807 -10.235 1.00 0.00 C ATOM 985 C LEU A 551 0.135 2.353 -11.399 1.00 0.00 C ATOM 986 O LEU A 551 -0.416 2.857 -12.378 1.00 0.00 O ATOM 987 CB LEU A 551 -0.905 2.912 -9.200 1.00 0.00 C ATOM 988 CG LEU A 551 -1.543 2.317 -7.943 1.00 0.00 C ATOM 989 CD1 LEU A 551 -1.634 3.393 -6.860 1.00 0.00 C ATOM 990 CD2 LEU A 551 -2.948 1.809 -8.275 1.00 0.00 C ATOM 0 H LEU A 551 0.467 0.885 -8.742 1.00 0.00 H new ATOM 0 HA LEU A 551 -1.652 1.468 -10.612 1.00 0.00 H new ATOM 0 HB2 LEU A 551 0.046 3.383 -8.950 1.00 0.00 H new ATOM 0 HB3 LEU A 551 -1.547 3.690 -9.613 1.00 0.00 H new ATOM 0 HG LEU A 551 -0.933 1.489 -7.583 1.00 0.00 H new ATOM 0 HD11 LEU A 551 -2.088 2.970 -5.964 1.00 0.00 H new ATOM 0 HD12 LEU A 551 -0.634 3.756 -6.623 1.00 0.00 H new ATOM 0 HD13 LEU A 551 -2.245 4.221 -7.220 1.00 0.00 H new ATOM 0 HD21 LEU A 551 -3.403 1.385 -7.380 1.00 0.00 H new ATOM 0 HD22 LEU A 551 -3.559 2.637 -8.635 1.00 0.00 H new ATOM 0 HD23 LEU A 551 -2.885 1.043 -9.047 1.00 0.00 H new ATOM 1002 N GLU A 552 1.456 2.250 -11.285 1.00 0.00 N ATOM 1003 CA GLU A 552 2.344 2.736 -12.334 1.00 0.00 C ATOM 1004 C GLU A 552 2.207 1.883 -13.590 1.00 0.00 C ATOM 1005 O GLU A 552 1.522 2.265 -14.540 1.00 0.00 O ATOM 1006 CB GLU A 552 3.794 2.703 -11.847 1.00 0.00 C ATOM 1007 CG GLU A 552 4.017 3.822 -10.827 1.00 0.00 C ATOM 1008 CD GLU A 552 4.104 5.166 -11.540 1.00 0.00 C ATOM 1009 OE1 GLU A 552 4.978 5.314 -12.379 1.00 0.00 O ATOM 1010 OE2 GLU A 552 3.298 6.030 -11.236 1.00 0.00 O ATOM 0 H GLU A 552 1.932 1.837 -10.483 1.00 0.00 H new ATOM 0 HA GLU A 552 2.065 3.762 -12.574 1.00 0.00 H new ATOM 0 HB2 GLU A 552 4.015 1.736 -11.395 1.00 0.00 H new ATOM 0 HB3 GLU A 552 4.474 2.824 -12.690 1.00 0.00 H new ATOM 0 HG2 GLU A 552 3.200 3.836 -10.105 1.00 0.00 H new ATOM 0 HG3 GLU A 552 4.934 3.638 -10.267 1.00 0.00 H new ATOM 1017 N ARG A 553 2.862 0.727 -13.589 1.00 0.00 N ATOM 1018 CA ARG A 553 2.806 -0.173 -14.736 1.00 0.00 C ATOM 1019 C ARG A 553 1.383 -0.259 -15.280 1.00 0.00 C ATOM 1020 O ARG A 553 0.503 -0.847 -14.650 1.00 0.00 O ATOM 1021 CB ARG A 553 3.282 -1.569 -14.328 1.00 0.00 C ATOM 1022 CG ARG A 553 4.681 -1.473 -13.714 1.00 0.00 C ATOM 1023 CD ARG A 553 5.681 -1.015 -14.778 1.00 0.00 C ATOM 1024 NE ARG A 553 5.727 0.441 -14.833 1.00 0.00 N ATOM 1025 CZ ARG A 553 6.402 1.142 -13.929 1.00 0.00 C ATOM 1026 NH1 ARG A 553 7.025 0.529 -12.960 1.00 0.00 N ATOM 1027 NH2 ARG A 553 6.443 2.444 -14.009 1.00 0.00 N ATOM 0 H ARG A 553 3.434 0.393 -12.813 1.00 0.00 H new ATOM 0 HA ARG A 553 3.459 0.221 -15.515 1.00 0.00 H new ATOM 0 HB2 ARG A 553 2.588 -2.006 -13.610 1.00 0.00 H new ATOM 0 HB3 ARG A 553 3.299 -2.227 -15.197 1.00 0.00 H new ATOM 0 HG2 ARG A 553 4.675 -0.771 -12.880 1.00 0.00 H new ATOM 0 HG3 ARG A 553 4.980 -2.442 -13.313 1.00 0.00 H new ATOM 0 HD2 ARG A 553 6.671 -1.409 -14.550 1.00 0.00 H new ATOM 0 HD3 ARG A 553 5.396 -1.414 -15.751 1.00 0.00 H new ATOM 0 HE ARG A 553 5.232 0.930 -15.579 1.00 0.00 H new ATOM 0 HH11 ARG A 553 6.994 -0.489 -12.897 1.00 0.00 H new ATOM 0 HH12 ARG A 553 7.543 1.067 -12.266 1.00 0.00 H new ATOM 0 HH21 ARG A 553 5.956 2.924 -14.766 1.00 0.00 H new ATOM 0 HH22 ARG A 553 6.962 2.982 -13.314 1.00 0.00 H new ATOM 1041 N THR A 554 1.166 0.330 -16.451 1.00 0.00 N ATOM 1042 CA THR A 554 -0.155 0.313 -17.069 1.00 0.00 C ATOM 1043 C THR A 554 -0.299 -0.891 -17.993 1.00 0.00 C ATOM 1044 O THR A 554 -1.235 -0.964 -18.790 1.00 0.00 O ATOM 1045 CB THR A 554 -0.374 1.599 -17.870 1.00 0.00 C ATOM 1046 OG1 THR A 554 0.721 1.795 -18.754 1.00 0.00 O ATOM 1047 CG2 THR A 554 -0.480 2.788 -16.914 1.00 0.00 C ATOM 0 H THR A 554 1.881 0.821 -16.988 1.00 0.00 H new ATOM 0 HA THR A 554 -0.903 0.244 -16.279 1.00 0.00 H new ATOM 0 HB THR A 554 -1.296 1.517 -18.445 1.00 0.00 H new ATOM 0 HG1 THR A 554 0.582 2.617 -19.269 1.00 0.00 H new ATOM 0 HG21 THR A 554 -0.636 3.702 -17.486 1.00 0.00 H new ATOM 0 HG22 THR A 554 -1.320 2.636 -16.237 1.00 0.00 H new ATOM 0 HG23 THR A 554 0.441 2.874 -16.337 1.00 0.00 H new ATOM 1055 N ALA A 555 0.633 -1.831 -17.883 1.00 0.00 N ATOM 1056 CA ALA A 555 0.595 -3.025 -18.718 1.00 0.00 C ATOM 1057 C ALA A 555 0.475 -2.636 -20.188 1.00 0.00 C ATOM 1058 O ALA A 555 0.249 -3.485 -21.050 1.00 0.00 O ATOM 1059 CB ALA A 555 -0.593 -3.902 -18.320 1.00 0.00 C ATOM 0 H ALA A 555 1.416 -1.791 -17.231 1.00 0.00 H new ATOM 0 HA ALA A 555 1.520 -3.583 -18.572 1.00 0.00 H new ATOM 0 HB1 ALA A 555 -0.615 -4.792 -18.948 1.00 0.00 H new ATOM 0 HB2 ALA A 555 -0.493 -4.197 -17.276 1.00 0.00 H new ATOM 0 HB3 ALA A 555 -1.519 -3.342 -18.452 1.00 0.00 H new ATOM 1065 N ILE A 556 0.625 -1.345 -20.462 1.00 0.00 N ATOM 1066 CA ILE A 556 0.530 -0.845 -21.828 1.00 0.00 C ATOM 1067 C ILE A 556 1.763 -1.247 -22.633 1.00 0.00 C ATOM 1068 O ILE A 556 1.702 -1.377 -23.856 1.00 0.00 O ATOM 1069 CB ILE A 556 0.391 0.681 -21.813 1.00 0.00 C ATOM 1070 CG1 ILE A 556 -0.618 1.115 -22.879 1.00 0.00 C ATOM 1071 CG2 ILE A 556 1.748 1.330 -22.099 1.00 0.00 C ATOM 1072 CD1 ILE A 556 -2.034 1.026 -22.307 1.00 0.00 C ATOM 0 H ILE A 556 0.812 -0.629 -19.760 1.00 0.00 H new ATOM 0 HA ILE A 556 -0.350 -1.283 -22.300 1.00 0.00 H new ATOM 0 HB ILE A 556 0.041 0.998 -20.831 1.00 0.00 H new ATOM 0 HG12 ILE A 556 -0.408 2.135 -23.200 1.00 0.00 H new ATOM 0 HG13 ILE A 556 -0.529 0.479 -23.760 1.00 0.00 H new ATOM 0 HG21 ILE A 556 1.642 2.415 -22.087 1.00 0.00 H new ATOM 0 HG22 ILE A 556 2.464 1.027 -21.336 1.00 0.00 H new ATOM 0 HG23 ILE A 556 2.105 1.011 -23.078 1.00 0.00 H new ATOM 0 HD11 ILE A 556 -2.753 1.335 -23.066 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -2.241 -0.001 -22.007 1.00 0.00 H new ATOM 0 HD13 ILE A 556 -2.118 1.681 -21.440 1.00 0.00 H new ATOM 1084 N GLU A 557 2.879 -1.442 -21.940 1.00 0.00 N ATOM 1085 CA GLU A 557 4.120 -1.827 -22.600 1.00 0.00 C ATOM 1086 C GLU A 557 3.875 -2.976 -23.574 1.00 0.00 C ATOM 1087 O GLU A 557 3.810 -2.772 -24.786 1.00 0.00 O ATOM 1088 CB GLU A 557 5.156 -2.251 -21.557 1.00 0.00 C ATOM 1089 CG GLU A 557 5.192 -1.221 -20.426 1.00 0.00 C ATOM 1090 CD GLU A 557 6.436 -1.429 -19.570 1.00 0.00 C ATOM 1091 OE1 GLU A 557 7.227 -2.295 -19.910 1.00 0.00 O ATOM 1092 OE2 GLU A 557 6.581 -0.722 -18.588 1.00 0.00 O ATOM 0 H GLU A 557 2.950 -1.341 -20.928 1.00 0.00 H new ATOM 0 HA GLU A 557 4.496 -0.968 -23.156 1.00 0.00 H new ATOM 0 HB2 GLU A 557 4.906 -3.235 -21.160 1.00 0.00 H new ATOM 0 HB3 GLU A 557 6.140 -2.334 -22.019 1.00 0.00 H new ATOM 0 HG2 GLU A 557 5.191 -0.213 -20.841 1.00 0.00 H new ATOM 0 HG3 GLU A 557 4.297 -1.314 -19.810 1.00 0.00 H new ATOM 1099 N LEU A 558 3.738 -4.184 -23.035 1.00 0.00 N ATOM 1100 CA LEU A 558 3.499 -5.358 -23.868 1.00 0.00 C ATOM 1101 C LEU A 558 2.004 -5.548 -24.106 1.00 0.00 C ATOM 1102 O LEU A 558 1.198 -4.677 -23.781 1.00 0.00 O ATOM 1103 CB LEU A 558 4.074 -6.604 -23.190 1.00 0.00 C ATOM 1104 CG LEU A 558 5.575 -6.692 -23.471 1.00 0.00 C ATOM 1105 CD1 LEU A 558 6.254 -5.390 -23.043 1.00 0.00 C ATOM 1106 CD2 LEU A 558 6.172 -7.859 -22.682 1.00 0.00 C ATOM 0 H LEU A 558 3.788 -4.375 -22.034 1.00 0.00 H new ATOM 0 HA LEU A 558 3.992 -5.208 -24.828 1.00 0.00 H new ATOM 0 HB2 LEU A 558 3.896 -6.561 -22.115 1.00 0.00 H new ATOM 0 HB3 LEU A 558 3.571 -7.497 -23.560 1.00 0.00 H new ATOM 0 HG LEU A 558 5.735 -6.851 -24.537 1.00 0.00 H new ATOM 0 HD11 LEU A 558 7.323 -5.454 -23.244 1.00 0.00 H new ATOM 0 HD12 LEU A 558 5.829 -4.557 -23.603 1.00 0.00 H new ATOM 0 HD13 LEU A 558 6.094 -5.230 -21.977 1.00 0.00 H new ATOM 0 HD21 LEU A 558 7.242 -7.923 -22.881 1.00 0.00 H new ATOM 0 HD22 LEU A 558 6.010 -7.698 -21.616 1.00 0.00 H new ATOM 0 HD23 LEU A 558 5.690 -8.788 -22.986 1.00 0.00 H new ATOM 1118 N LYS A 559 1.642 -6.693 -24.676 1.00 0.00 N ATOM 1119 CA LYS A 559 0.240 -6.987 -24.953 1.00 0.00 C ATOM 1120 C LYS A 559 -0.075 -8.446 -24.637 1.00 0.00 C ATOM 1121 O LYS A 559 -1.011 -9.023 -25.190 1.00 0.00 O ATOM 1122 CB LYS A 559 -0.072 -6.703 -26.424 1.00 0.00 C ATOM 1123 CG LYS A 559 0.141 -5.216 -26.713 1.00 0.00 C ATOM 1124 CD LYS A 559 -0.514 -4.857 -28.050 1.00 0.00 C ATOM 1125 CE LYS A 559 0.186 -5.609 -29.182 1.00 0.00 C ATOM 1126 NZ LYS A 559 -0.166 -4.984 -30.487 1.00 0.00 N ATOM 0 H LYS A 559 2.294 -7.427 -24.953 1.00 0.00 H new ATOM 0 HA LYS A 559 -0.377 -6.349 -24.320 1.00 0.00 H new ATOM 0 HB2 LYS A 559 0.571 -7.305 -27.066 1.00 0.00 H new ATOM 0 HB3 LYS A 559 -1.101 -6.984 -26.650 1.00 0.00 H new ATOM 0 HG2 LYS A 559 -0.288 -4.614 -25.912 1.00 0.00 H new ATOM 0 HG3 LYS A 559 1.207 -4.990 -26.746 1.00 0.00 H new ATOM 0 HD2 LYS A 559 -1.573 -5.115 -28.029 1.00 0.00 H new ATOM 0 HD3 LYS A 559 -0.451 -3.782 -28.220 1.00 0.00 H new ATOM 0 HE2 LYS A 559 1.266 -5.585 -29.035 1.00 0.00 H new ATOM 0 HE3 LYS A 559 -0.114 -6.657 -29.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 559 0.310 -5.496 -31.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 559 -1.196 -5.029 -30.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 559 0.141 -3.990 -30.490 1.00 0.00 H new ATOM 1140 N THR A 560 0.713 -9.036 -23.744 1.00 0.00 N ATOM 1141 CA THR A 560 0.510 -10.428 -23.360 1.00 0.00 C ATOM 1142 C THR A 560 -0.237 -10.514 -22.033 1.00 0.00 C ATOM 1143 O THR A 560 -1.144 -9.727 -21.768 1.00 0.00 O ATOM 1144 CB THR A 560 1.860 -11.138 -23.235 1.00 0.00 C ATOM 1145 OG1 THR A 560 2.574 -10.602 -22.131 1.00 0.00 O ATOM 1146 CG2 THR A 560 2.668 -10.931 -24.516 1.00 0.00 C ATOM 0 H THR A 560 1.493 -8.575 -23.275 1.00 0.00 H new ATOM 0 HA THR A 560 -0.086 -10.915 -24.132 1.00 0.00 H new ATOM 0 HB THR A 560 1.697 -12.205 -23.080 1.00 0.00 H new ATOM 0 HG1 THR A 560 3.438 -11.057 -22.048 1.00 0.00 H new ATOM 0 HG21 THR A 560 3.629 -11.437 -24.426 1.00 0.00 H new ATOM 0 HG22 THR A 560 2.119 -11.343 -25.363 1.00 0.00 H new ATOM 0 HG23 THR A 560 2.833 -9.865 -24.674 1.00 0.00 H new ATOM 1154 N ASP A 561 0.150 -11.478 -21.202 1.00 0.00 N ATOM 1155 CA ASP A 561 -0.490 -11.657 -19.904 1.00 0.00 C ATOM 1156 C ASP A 561 0.346 -11.015 -18.802 1.00 0.00 C ATOM 1157 O ASP A 561 1.522 -10.712 -18.998 1.00 0.00 O ATOM 1158 CB ASP A 561 -0.664 -13.149 -19.611 1.00 0.00 C ATOM 1159 CG ASP A 561 -1.601 -13.341 -18.424 1.00 0.00 C ATOM 1160 OD1 ASP A 561 -2.437 -12.478 -18.208 1.00 0.00 O ATOM 1161 OD2 ASP A 561 -1.470 -14.347 -17.747 1.00 0.00 O ATOM 0 H ASP A 561 0.898 -12.142 -21.403 1.00 0.00 H new ATOM 0 HA ASP A 561 -1.467 -11.175 -19.931 1.00 0.00 H new ATOM 0 HB2 ASP A 561 -1.066 -13.656 -20.488 1.00 0.00 H new ATOM 0 HB3 ASP A 561 0.304 -13.602 -19.397 1.00 0.00 H new ATOM 1166 N TRP A 562 -0.271 -10.811 -17.642 1.00 0.00 N ATOM 1167 CA TRP A 562 0.427 -10.203 -16.514 1.00 0.00 C ATOM 1168 C TRP A 562 -0.459 -10.204 -15.273 1.00 0.00 C ATOM 1169 O TRP A 562 0.031 -10.311 -14.148 1.00 0.00 O ATOM 1170 CB TRP A 562 0.824 -8.767 -16.859 1.00 0.00 C ATOM 1171 CG TRP A 562 -0.382 -8.011 -17.315 1.00 0.00 C ATOM 1172 CD1 TRP A 562 -1.374 -7.571 -16.508 1.00 0.00 C ATOM 1173 CD2 TRP A 562 -0.740 -7.600 -18.666 1.00 0.00 C ATOM 1174 NE1 TRP A 562 -2.319 -6.916 -17.277 1.00 0.00 N ATOM 1175 CE2 TRP A 562 -1.973 -6.907 -18.615 1.00 0.00 C ATOM 1176 CE3 TRP A 562 -0.121 -7.758 -19.920 1.00 0.00 C ATOM 1177 CZ2 TRP A 562 -2.571 -6.391 -19.765 1.00 0.00 C ATOM 1178 CZ3 TRP A 562 -0.720 -7.240 -21.079 1.00 0.00 C ATOM 1179 CH2 TRP A 562 -1.942 -6.557 -21.002 1.00 0.00 C ATOM 0 H TRP A 562 -1.244 -11.055 -17.459 1.00 0.00 H new ATOM 0 HA TRP A 562 1.323 -10.788 -16.307 1.00 0.00 H new ATOM 0 HB2 TRP A 562 1.263 -8.281 -15.988 1.00 0.00 H new ATOM 0 HB3 TRP A 562 1.584 -8.766 -17.641 1.00 0.00 H new ATOM 0 HD1 TRP A 562 -1.421 -7.709 -15.438 1.00 0.00 H new ATOM 0 HE1 TRP A 562 -3.167 -6.492 -16.902 1.00 0.00 H new ATOM 0 HE3 TRP A 562 0.821 -8.281 -19.991 1.00 0.00 H new ATOM 0 HZ2 TRP A 562 -3.513 -5.867 -19.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 562 -0.236 -7.368 -22.036 1.00 0.00 H new ATOM 0 HH2 TRP A 562 -2.397 -6.160 -21.897 1.00 0.00 H new ATOM 1190 N VAL A 563 -1.766 -10.083 -15.483 1.00 0.00 N ATOM 1191 CA VAL A 563 -2.711 -10.071 -14.373 1.00 0.00 C ATOM 1192 C VAL A 563 -2.502 -11.288 -13.478 1.00 0.00 C ATOM 1193 O VAL A 563 -2.871 -11.277 -12.303 1.00 0.00 O ATOM 1194 CB VAL A 563 -4.144 -10.066 -14.907 1.00 0.00 C ATOM 1195 CG1 VAL A 563 -4.449 -11.412 -15.567 1.00 0.00 C ATOM 1196 CG2 VAL A 563 -5.118 -9.835 -13.749 1.00 0.00 C ATOM 0 H VAL A 563 -2.192 -9.992 -16.405 1.00 0.00 H new ATOM 0 HA VAL A 563 -2.541 -9.169 -13.785 1.00 0.00 H new ATOM 0 HB VAL A 563 -4.254 -9.268 -15.642 1.00 0.00 H new ATOM 0 HG11 VAL A 563 -5.471 -11.408 -15.947 1.00 0.00 H new ATOM 0 HG12 VAL A 563 -3.756 -11.578 -16.391 1.00 0.00 H new ATOM 0 HG13 VAL A 563 -4.339 -12.210 -14.833 1.00 0.00 H new ATOM 0 HG21 VAL A 563 -6.140 -9.831 -14.128 1.00 0.00 H new ATOM 0 HG22 VAL A 563 -5.006 -10.633 -13.015 1.00 0.00 H new ATOM 0 HG23 VAL A 563 -4.902 -8.876 -13.278 1.00 0.00 H new ATOM 1206 N ARG A 564 -1.908 -12.335 -14.041 1.00 0.00 N ATOM 1207 CA ARG A 564 -1.657 -13.555 -13.283 1.00 0.00 C ATOM 1208 C ARG A 564 -0.514 -13.346 -12.295 1.00 0.00 C ATOM 1209 O ARG A 564 -0.586 -13.780 -11.145 1.00 0.00 O ATOM 1210 CB ARG A 564 -1.306 -14.699 -14.237 1.00 0.00 C ATOM 1211 CG ARG A 564 -1.377 -16.031 -13.487 1.00 0.00 C ATOM 1212 CD ARG A 564 -0.800 -17.143 -14.363 1.00 0.00 C ATOM 1213 NE ARG A 564 -1.509 -17.202 -15.637 1.00 0.00 N ATOM 1214 CZ ARG A 564 -1.042 -17.923 -16.651 1.00 0.00 C ATOM 1215 NH1 ARG A 564 0.242 -17.969 -16.883 1.00 0.00 N ATOM 1216 NH2 ARG A 564 -1.867 -18.585 -17.415 1.00 0.00 N ATOM 0 H ARG A 564 -1.594 -12.364 -15.011 1.00 0.00 H new ATOM 0 HA ARG A 564 -2.560 -13.808 -12.728 1.00 0.00 H new ATOM 0 HB2 ARG A 564 -1.996 -14.708 -15.081 1.00 0.00 H new ATOM 0 HB3 ARG A 564 -0.306 -14.552 -14.645 1.00 0.00 H new ATOM 0 HG2 ARG A 564 -0.820 -15.964 -12.553 1.00 0.00 H new ATOM 0 HG3 ARG A 564 -2.411 -16.259 -13.226 1.00 0.00 H new ATOM 0 HD2 ARG A 564 0.261 -16.965 -14.537 1.00 0.00 H new ATOM 0 HD3 ARG A 564 -0.882 -18.100 -13.848 1.00 0.00 H new ATOM 0 HE ARG A 564 -2.378 -16.681 -15.751 1.00 0.00 H new ATOM 0 HH11 ARG A 564 0.887 -17.451 -16.286 1.00 0.00 H new ATOM 0 HH12 ARG A 564 0.600 -18.522 -17.661 1.00 0.00 H new ATOM 0 HH21 ARG A 564 -2.870 -18.549 -17.234 1.00 0.00 H new ATOM 0 HH22 ARG A 564 -1.509 -19.138 -18.193 1.00 0.00 H new ATOM 1230 N PHE A 565 0.541 -12.678 -12.751 1.00 0.00 N ATOM 1231 CA PHE A 565 1.694 -12.416 -11.897 1.00 0.00 C ATOM 1232 C PHE A 565 1.338 -11.409 -10.809 1.00 0.00 C ATOM 1233 O PHE A 565 1.371 -11.729 -9.620 1.00 0.00 O ATOM 1234 CB PHE A 565 2.853 -11.874 -12.737 1.00 0.00 C ATOM 1235 CG PHE A 565 3.416 -12.982 -13.593 1.00 0.00 C ATOM 1236 CD1 PHE A 565 2.790 -13.323 -14.798 1.00 0.00 C ATOM 1237 CD2 PHE A 565 4.566 -13.669 -13.183 1.00 0.00 C ATOM 1238 CE1 PHE A 565 3.313 -14.352 -15.592 1.00 0.00 C ATOM 1239 CE2 PHE A 565 5.088 -14.697 -13.977 1.00 0.00 C ATOM 1240 CZ PHE A 565 4.461 -15.038 -15.182 1.00 0.00 C ATOM 0 H PHE A 565 0.622 -12.311 -13.699 1.00 0.00 H new ATOM 0 HA PHE A 565 1.993 -13.352 -11.425 1.00 0.00 H new ATOM 0 HB2 PHE A 565 2.507 -11.054 -13.366 1.00 0.00 H new ATOM 0 HB3 PHE A 565 3.630 -11.472 -12.087 1.00 0.00 H new ATOM 0 HD1 PHE A 565 1.904 -12.793 -15.115 1.00 0.00 H new ATOM 0 HD2 PHE A 565 5.050 -13.405 -12.254 1.00 0.00 H new ATOM 0 HE1 PHE A 565 2.830 -14.616 -16.521 1.00 0.00 H new ATOM 0 HE2 PHE A 565 5.974 -15.227 -13.660 1.00 0.00 H new ATOM 0 HZ PHE A 565 4.864 -15.831 -15.795 1.00 0.00 H new ATOM 1250 N LEU A 566 0.998 -10.193 -11.222 1.00 0.00 N ATOM 1251 CA LEU A 566 0.638 -9.147 -10.272 1.00 0.00 C ATOM 1252 C LEU A 566 -0.327 -9.689 -9.220 1.00 0.00 C ATOM 1253 O LEU A 566 -0.295 -9.271 -8.063 1.00 0.00 O ATOM 1254 CB LEU A 566 -0.013 -7.974 -11.009 1.00 0.00 C ATOM 1255 CG LEU A 566 1.072 -7.099 -11.637 1.00 0.00 C ATOM 1256 CD1 LEU A 566 1.922 -7.942 -12.590 1.00 0.00 C ATOM 1257 CD2 LEU A 566 0.416 -5.956 -12.417 1.00 0.00 C ATOM 0 H LEU A 566 0.964 -9.909 -12.201 1.00 0.00 H new ATOM 0 HA LEU A 566 1.545 -8.804 -9.775 1.00 0.00 H new ATOM 0 HB2 LEU A 566 -0.687 -8.345 -11.781 1.00 0.00 H new ATOM 0 HB3 LEU A 566 -0.614 -7.385 -10.317 1.00 0.00 H new ATOM 0 HG LEU A 566 1.706 -6.689 -10.851 1.00 0.00 H new ATOM 0 HD11 LEU A 566 2.695 -7.317 -13.037 1.00 0.00 H new ATOM 0 HD12 LEU A 566 2.389 -8.757 -12.037 1.00 0.00 H new ATOM 0 HD13 LEU A 566 1.288 -8.353 -13.376 1.00 0.00 H new ATOM 0 HD21 LEU A 566 1.188 -5.331 -12.865 1.00 0.00 H new ATOM 0 HD22 LEU A 566 -0.218 -6.368 -13.202 1.00 0.00 H new ATOM 0 HD23 LEU A 566 -0.190 -5.354 -11.740 1.00 0.00 H new ATOM 1269 N ALA A 567 -1.181 -10.619 -9.631 1.00 0.00 N ATOM 1270 CA ALA A 567 -2.150 -11.211 -8.716 1.00 0.00 C ATOM 1271 C ALA A 567 -1.483 -12.265 -7.839 1.00 0.00 C ATOM 1272 O ALA A 567 -1.736 -12.338 -6.636 1.00 0.00 O ATOM 1273 CB ALA A 567 -3.293 -11.851 -9.506 1.00 0.00 C ATOM 0 H ALA A 567 -1.223 -10.978 -10.585 1.00 0.00 H new ATOM 0 HA ALA A 567 -2.548 -10.422 -8.078 1.00 0.00 H new ATOM 0 HB1 ALA A 567 -4.012 -12.291 -8.814 1.00 0.00 H new ATOM 0 HB2 ALA A 567 -3.788 -11.091 -10.110 1.00 0.00 H new ATOM 0 HB3 ALA A 567 -2.894 -12.629 -10.158 1.00 0.00 H new ATOM 1279 N LEU A 568 -0.627 -13.081 -8.448 1.00 0.00 N ATOM 1280 CA LEU A 568 0.070 -14.128 -7.713 1.00 0.00 C ATOM 1281 C LEU A 568 0.759 -13.550 -6.481 1.00 0.00 C ATOM 1282 O LEU A 568 0.533 -14.006 -5.360 1.00 0.00 O ATOM 1283 CB LEU A 568 1.111 -14.795 -8.615 1.00 0.00 C ATOM 1284 CG LEU A 568 1.594 -16.096 -7.968 1.00 0.00 C ATOM 1285 CD1 LEU A 568 0.666 -17.244 -8.370 1.00 0.00 C ATOM 1286 CD2 LEU A 568 3.016 -16.404 -8.443 1.00 0.00 C ATOM 0 H LEU A 568 -0.401 -13.037 -9.442 1.00 0.00 H new ATOM 0 HA LEU A 568 -0.662 -14.869 -7.392 1.00 0.00 H new ATOM 0 HB2 LEU A 568 0.679 -15.003 -9.594 1.00 0.00 H new ATOM 0 HB3 LEU A 568 1.953 -14.122 -8.775 1.00 0.00 H new ATOM 0 HG LEU A 568 1.586 -15.985 -6.884 1.00 0.00 H new ATOM 0 HD11 LEU A 568 1.011 -18.169 -7.909 1.00 0.00 H new ATOM 0 HD12 LEU A 568 -0.348 -17.027 -8.034 1.00 0.00 H new ATOM 0 HD13 LEU A 568 0.673 -17.355 -9.454 1.00 0.00 H new ATOM 0 HD21 LEU A 568 3.361 -17.330 -7.983 1.00 0.00 H new ATOM 0 HD22 LEU A 568 3.022 -16.514 -9.527 1.00 0.00 H new ATOM 0 HD23 LEU A 568 3.680 -15.588 -8.157 1.00 0.00 H new ATOM 1298 N ALA A 569 1.599 -12.543 -6.696 1.00 0.00 N ATOM 1299 CA ALA A 569 2.315 -11.909 -5.595 1.00 0.00 C ATOM 1300 C ALA A 569 1.336 -11.257 -4.623 1.00 0.00 C ATOM 1301 O ALA A 569 1.138 -11.742 -3.509 1.00 0.00 O ATOM 1302 CB ALA A 569 3.278 -10.852 -6.138 1.00 0.00 C ATOM 0 H ALA A 569 1.800 -12.151 -7.616 1.00 0.00 H new ATOM 0 HA ALA A 569 2.879 -12.676 -5.064 1.00 0.00 H new ATOM 0 HB1 ALA A 569 3.809 -10.383 -5.309 1.00 0.00 H new ATOM 0 HB2 ALA A 569 3.996 -11.324 -6.808 1.00 0.00 H new ATOM 0 HB3 ALA A 569 2.716 -10.094 -6.684 1.00 0.00 H new ATOM 1308 N LEU A 570 0.729 -10.156 -5.053 1.00 0.00 N ATOM 1309 CA LEU A 570 -0.228 -9.447 -4.211 1.00 0.00 C ATOM 1310 C LEU A 570 -1.199 -10.426 -3.561 1.00 0.00 C ATOM 1311 O LEU A 570 -1.739 -10.159 -2.487 1.00 0.00 O ATOM 1312 CB LEU A 570 -1.006 -8.431 -5.051 1.00 0.00 C ATOM 1313 CG LEU A 570 -1.902 -7.588 -4.139 1.00 0.00 C ATOM 1314 CD1 LEU A 570 -1.034 -6.741 -3.204 1.00 0.00 C ATOM 1315 CD2 LEU A 570 -2.775 -6.668 -4.996 1.00 0.00 C ATOM 0 H LEU A 570 0.880 -9.738 -5.971 1.00 0.00 H new ATOM 0 HA LEU A 570 0.321 -8.926 -3.426 1.00 0.00 H new ATOM 0 HB2 LEU A 570 -0.314 -7.787 -5.594 1.00 0.00 H new ATOM 0 HB3 LEU A 570 -1.612 -8.948 -5.796 1.00 0.00 H new ATOM 0 HG LEU A 570 -2.536 -8.246 -3.545 1.00 0.00 H new ATOM 0 HD11 LEU A 570 -1.674 -6.142 -2.556 1.00 0.00 H new ATOM 0 HD12 LEU A 570 -0.411 -7.395 -2.594 1.00 0.00 H new ATOM 0 HD13 LEU A 570 -0.398 -6.082 -3.795 1.00 0.00 H new ATOM 0 HD21 LEU A 570 -3.414 -6.067 -4.349 1.00 0.00 H new ATOM 0 HD22 LEU A 570 -2.139 -6.011 -5.589 1.00 0.00 H new ATOM 0 HD23 LEU A 570 -3.395 -7.270 -5.660 1.00 0.00 H new ATOM 1327 N GLY A 571 -1.417 -11.561 -4.218 1.00 0.00 N ATOM 1328 CA GLY A 571 -2.325 -12.573 -3.694 1.00 0.00 C ATOM 1329 C GLY A 571 -1.682 -13.342 -2.545 1.00 0.00 C ATOM 1330 O GLY A 571 -1.943 -13.063 -1.376 1.00 0.00 O ATOM 0 H GLY A 571 -0.980 -11.801 -5.108 1.00 0.00 H new ATOM 0 HA2 GLY A 571 -3.244 -12.099 -3.350 1.00 0.00 H new ATOM 0 HA3 GLY A 571 -2.602 -13.265 -4.489 1.00 0.00 H new ATOM 1334 N ILE A 572 -0.839 -14.311 -2.888 1.00 0.00 N ATOM 1335 CA ILE A 572 -0.162 -15.114 -1.875 1.00 0.00 C ATOM 1336 C ILE A 572 0.427 -14.222 -0.788 1.00 0.00 C ATOM 1337 O ILE A 572 0.658 -14.667 0.336 1.00 0.00 O ATOM 1338 CB ILE A 572 0.952 -15.938 -2.522 1.00 0.00 C ATOM 1339 CG1 ILE A 572 0.342 -16.925 -3.519 1.00 0.00 C ATOM 1340 CG2 ILE A 572 1.709 -16.711 -1.440 1.00 0.00 C ATOM 1341 CD1 ILE A 572 1.456 -17.569 -4.348 1.00 0.00 C ATOM 0 H ILE A 572 -0.610 -14.558 -3.851 1.00 0.00 H new ATOM 0 HA ILE A 572 -0.893 -15.784 -1.421 1.00 0.00 H new ATOM 0 HB ILE A 572 1.640 -15.272 -3.043 1.00 0.00 H new ATOM 0 HG12 ILE A 572 -0.221 -17.693 -2.988 1.00 0.00 H new ATOM 0 HG13 ILE A 572 -0.361 -16.409 -4.173 1.00 0.00 H new ATOM 0 HG21 ILE A 572 2.503 -17.298 -1.901 1.00 0.00 H new ATOM 0 HG22 ILE A 572 2.143 -16.009 -0.728 1.00 0.00 H new ATOM 0 HG23 ILE A 572 1.021 -17.377 -0.919 1.00 0.00 H new ATOM 0 HD11 ILE A 572 1.021 -18.272 -5.058 1.00 0.00 H new ATOM 0 HD12 ILE A 572 2.000 -16.795 -4.890 1.00 0.00 H new ATOM 0 HD13 ILE A 572 2.142 -18.099 -3.687 1.00 0.00 H new ATOM 1353 N LEU A 573 0.668 -12.960 -1.131 1.00 0.00 N ATOM 1354 CA LEU A 573 1.232 -12.014 -0.174 1.00 0.00 C ATOM 1355 C LEU A 573 0.515 -12.120 1.169 1.00 0.00 C ATOM 1356 O LEU A 573 1.134 -12.405 2.193 1.00 0.00 O ATOM 1357 CB LEU A 573 1.105 -10.588 -0.714 1.00 0.00 C ATOM 1358 CG LEU A 573 1.493 -9.586 0.376 1.00 0.00 C ATOM 1359 CD1 LEU A 573 2.860 -9.958 0.953 1.00 0.00 C ATOM 1360 CD2 LEU A 573 1.561 -8.180 -0.228 1.00 0.00 C ATOM 0 H LEU A 573 0.484 -12.571 -2.056 1.00 0.00 H new ATOM 0 HA LEU A 573 2.285 -12.254 -0.030 1.00 0.00 H new ATOM 0 HB2 LEU A 573 1.748 -10.460 -1.584 1.00 0.00 H new ATOM 0 HB3 LEU A 573 0.083 -10.404 -1.043 1.00 0.00 H new ATOM 0 HG LEU A 573 0.747 -9.608 1.171 1.00 0.00 H new ATOM 0 HD11 LEU A 573 3.134 -9.243 1.729 1.00 0.00 H new ATOM 0 HD12 LEU A 573 2.814 -10.959 1.382 1.00 0.00 H new ATOM 0 HD13 LEU A 573 3.608 -9.937 0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 573 1.837 -7.464 0.546 1.00 0.00 H new ATOM 0 HD22 LEU A 573 2.307 -8.161 -1.022 1.00 0.00 H new ATOM 0 HD23 LEU A 573 0.587 -7.913 -0.638 1.00 0.00 H new ATOM 1372 N TYR A 574 -0.794 -11.889 1.154 1.00 0.00 N ATOM 1373 CA TYR A 574 -1.586 -11.961 2.377 1.00 0.00 C ATOM 1374 C TYR A 574 -1.998 -13.402 2.666 1.00 0.00 C ATOM 1375 O TYR A 574 -1.410 -14.344 2.133 1.00 0.00 O ATOM 1376 CB TYR A 574 -2.836 -11.089 2.242 1.00 0.00 C ATOM 1377 CG TYR A 574 -2.457 -9.754 1.647 1.00 0.00 C ATOM 1378 CD1 TYR A 574 -1.730 -8.831 2.408 1.00 0.00 C ATOM 1379 CD2 TYR A 574 -2.832 -9.440 0.335 1.00 0.00 C ATOM 1380 CE1 TYR A 574 -1.379 -7.593 1.856 1.00 0.00 C ATOM 1381 CE2 TYR A 574 -2.481 -8.202 -0.216 1.00 0.00 C ATOM 1382 CZ TYR A 574 -1.754 -7.279 0.544 1.00 0.00 C ATOM 1383 OH TYR A 574 -1.408 -6.059 0.000 1.00 0.00 O ATOM 0 H TYR A 574 -1.325 -11.652 0.316 1.00 0.00 H new ATOM 0 HA TYR A 574 -0.976 -11.597 3.204 1.00 0.00 H new ATOM 0 HB2 TYR A 574 -3.572 -11.585 1.609 1.00 0.00 H new ATOM 0 HB3 TYR A 574 -3.300 -10.946 3.218 1.00 0.00 H new ATOM 0 HD1 TYR A 574 -1.440 -9.074 3.420 1.00 0.00 H new ATOM 0 HD2 TYR A 574 -3.392 -10.153 -0.252 1.00 0.00 H new ATOM 0 HE1 TYR A 574 -0.819 -6.880 2.443 1.00 0.00 H new ATOM 0 HE2 TYR A 574 -2.771 -7.959 -1.228 1.00 0.00 H new ATOM 0 HH TYR A 574 -0.640 -6.173 -0.598 1.00 0.00 H new ATOM 1393 N MET A 575 -3.010 -13.564 3.512 1.00 0.00 N ATOM 1394 CA MET A 575 -3.492 -14.896 3.864 1.00 0.00 C ATOM 1395 C MET A 575 -4.971 -14.849 4.231 1.00 0.00 C ATOM 1396 O MET A 575 -5.798 -15.509 3.602 1.00 0.00 O ATOM 1397 CB MET A 575 -2.688 -15.447 5.043 1.00 0.00 C ATOM 1398 CG MET A 575 -1.230 -15.638 4.624 1.00 0.00 C ATOM 1399 SD MET A 575 -0.379 -16.664 5.850 1.00 0.00 S ATOM 1400 CE MET A 575 1.058 -17.084 4.834 1.00 0.00 C ATOM 0 H MET A 575 -3.509 -12.797 3.963 1.00 0.00 H new ATOM 0 HA MET A 575 -3.364 -15.549 3.001 1.00 0.00 H new ATOM 0 HB2 MET A 575 -2.747 -14.762 5.889 1.00 0.00 H new ATOM 0 HB3 MET A 575 -3.110 -16.397 5.372 1.00 0.00 H new ATOM 0 HG2 MET A 575 -1.181 -16.110 3.643 1.00 0.00 H new ATOM 0 HG3 MET A 575 -0.736 -14.670 4.538 1.00 0.00 H new ATOM 0 HE1 MET A 575 1.731 -17.725 5.403 1.00 0.00 H new ATOM 0 HE2 MET A 575 0.729 -17.609 3.937 1.00 0.00 H new ATOM 0 HE3 MET A 575 1.581 -16.171 4.549 1.00 0.00 H new ATOM 1410 N GLY A 576 -5.298 -14.065 5.253 1.00 0.00 N ATOM 1411 CA GLY A 576 -6.682 -13.940 5.695 1.00 0.00 C ATOM 1412 C GLY A 576 -6.751 -13.427 7.130 1.00 0.00 C ATOM 1413 O GLY A 576 -7.529 -13.928 7.942 1.00 0.00 O ATOM 0 H GLY A 576 -4.629 -13.510 5.787 1.00 0.00 H new ATOM 0 HA2 GLY A 576 -7.219 -13.259 5.035 1.00 0.00 H new ATOM 0 HA3 GLY A 576 -7.179 -14.908 5.626 1.00 0.00 H new ATOM 1417 N GLN A 577 -5.931 -12.426 7.434 1.00 0.00 N ATOM 1418 CA GLN A 577 -5.908 -11.853 8.776 1.00 0.00 C ATOM 1419 C GLN A 577 -5.050 -10.592 8.804 1.00 0.00 C ATOM 1420 O GLN A 577 -4.173 -10.407 7.961 1.00 0.00 O ATOM 1421 CB GLN A 577 -5.352 -12.873 9.770 1.00 0.00 C ATOM 1422 CG GLN A 577 -5.533 -12.349 11.196 1.00 0.00 C ATOM 1423 CD GLN A 577 -5.185 -13.441 12.202 1.00 0.00 C ATOM 1424 OE1 GLN A 577 -6.078 -14.074 12.766 1.00 0.00 O ATOM 1425 NE2 GLN A 577 -3.934 -13.701 12.461 1.00 0.00 N ATOM 0 H GLN A 577 -5.279 -11.998 6.777 1.00 0.00 H new ATOM 0 HA GLN A 577 -6.928 -11.592 9.057 1.00 0.00 H new ATOM 0 HB2 GLN A 577 -5.866 -13.827 9.654 1.00 0.00 H new ATOM 0 HB3 GLN A 577 -4.296 -13.054 9.569 1.00 0.00 H new ATOM 0 HG2 GLN A 577 -4.896 -11.479 11.356 1.00 0.00 H new ATOM 0 HG3 GLN A 577 -6.562 -12.022 11.344 1.00 0.00 H new ATOM 0 HE21 GLN A 577 -3.196 -13.175 11.992 1.00 0.00 H new ATOM 0 HE22 GLN A 577 -3.693 -14.430 13.132 1.00 0.00 H new ATOM 1434 N GLY A 578 -5.308 -9.727 9.780 1.00 0.00 N ATOM 1435 CA GLY A 578 -4.553 -8.486 9.909 1.00 0.00 C ATOM 1436 C GLY A 578 -5.192 -7.371 9.089 1.00 0.00 C ATOM 1437 O GLY A 578 -4.570 -6.341 8.832 1.00 0.00 O ATOM 0 H GLY A 578 -6.029 -9.861 10.489 1.00 0.00 H new ATOM 0 HA2 GLY A 578 -4.507 -8.191 10.957 1.00 0.00 H new ATOM 0 HA3 GLY A 578 -3.527 -8.644 9.577 1.00 0.00 H new ATOM 1441 N GLU A 579 -6.440 -7.584 8.681 1.00 0.00 N ATOM 1442 CA GLU A 579 -7.155 -6.590 7.890 1.00 0.00 C ATOM 1443 C GLU A 579 -6.229 -5.958 6.855 1.00 0.00 C ATOM 1444 O GLU A 579 -6.442 -4.825 6.426 1.00 0.00 O ATOM 1445 CB GLU A 579 -7.717 -5.500 8.806 1.00 0.00 C ATOM 1446 CG GLU A 579 -8.902 -6.056 9.596 1.00 0.00 C ATOM 1447 CD GLU A 579 -9.557 -4.943 10.406 1.00 0.00 C ATOM 1448 OE1 GLU A 579 -9.520 -3.810 9.957 1.00 0.00 O ATOM 1449 OE2 GLU A 579 -10.086 -5.240 11.465 1.00 0.00 O ATOM 0 H GLU A 579 -6.973 -8.430 8.884 1.00 0.00 H new ATOM 0 HA GLU A 579 -7.974 -7.088 7.371 1.00 0.00 H new ATOM 0 HB2 GLU A 579 -6.943 -5.150 9.489 1.00 0.00 H new ATOM 0 HB3 GLU A 579 -8.032 -4.640 8.215 1.00 0.00 H new ATOM 0 HG2 GLU A 579 -9.629 -6.497 8.914 1.00 0.00 H new ATOM 0 HG3 GLU A 579 -8.565 -6.851 10.261 1.00 0.00 H new ATOM 1456 N GLN A 580 -5.200 -6.701 6.459 1.00 0.00 N ATOM 1457 CA GLN A 580 -4.247 -6.202 5.474 1.00 0.00 C ATOM 1458 C GLN A 580 -4.929 -5.994 4.126 1.00 0.00 C ATOM 1459 O GLN A 580 -4.785 -4.943 3.502 1.00 0.00 O ATOM 1460 CB GLN A 580 -3.093 -7.195 5.316 1.00 0.00 C ATOM 1461 CG GLN A 580 -2.386 -7.374 6.661 1.00 0.00 C ATOM 1462 CD GLN A 580 -1.299 -8.436 6.540 1.00 0.00 C ATOM 1463 OE1 GLN A 580 -1.431 -9.528 7.094 1.00 0.00 O ATOM 1464 NE2 GLN A 580 -0.224 -8.181 5.845 1.00 0.00 N ATOM 0 H GLN A 580 -5.006 -7.642 6.801 1.00 0.00 H new ATOM 0 HA GLN A 580 -3.859 -5.245 5.823 1.00 0.00 H new ATOM 0 HB2 GLN A 580 -3.470 -8.154 4.961 1.00 0.00 H new ATOM 0 HB3 GLN A 580 -2.388 -6.833 4.568 1.00 0.00 H new ATOM 0 HG2 GLN A 580 -1.948 -6.428 6.980 1.00 0.00 H new ATOM 0 HG3 GLN A 580 -3.107 -7.665 7.425 1.00 0.00 H new ATOM 0 HE21 GLN A 580 -0.116 -7.276 5.387 1.00 0.00 H new ATOM 0 HE22 GLN A 580 0.508 -8.886 5.760 1.00 0.00 H new ATOM 1473 N VAL A 581 -5.674 -7.003 3.683 1.00 0.00 N ATOM 1474 CA VAL A 581 -6.375 -6.918 2.407 1.00 0.00 C ATOM 1475 C VAL A 581 -7.455 -5.843 2.457 1.00 0.00 C ATOM 1476 O VAL A 581 -7.744 -5.192 1.454 1.00 0.00 O ATOM 1477 CB VAL A 581 -7.010 -8.268 2.071 1.00 0.00 C ATOM 1478 CG1 VAL A 581 -7.810 -8.147 0.773 1.00 0.00 C ATOM 1479 CG2 VAL A 581 -5.912 -9.319 1.895 1.00 0.00 C ATOM 0 H VAL A 581 -5.807 -7.881 4.184 1.00 0.00 H new ATOM 0 HA VAL A 581 -5.653 -6.653 1.634 1.00 0.00 H new ATOM 0 HB VAL A 581 -7.674 -8.568 2.882 1.00 0.00 H new ATOM 0 HG11 VAL A 581 -8.263 -9.109 0.533 1.00 0.00 H new ATOM 0 HG12 VAL A 581 -8.593 -7.399 0.896 1.00 0.00 H new ATOM 0 HG13 VAL A 581 -7.146 -7.847 -0.037 1.00 0.00 H new ATOM 0 HG21 VAL A 581 -6.364 -10.281 1.656 1.00 0.00 H new ATOM 0 HG22 VAL A 581 -5.247 -9.019 1.085 1.00 0.00 H new ATOM 0 HG23 VAL A 581 -5.341 -9.407 2.819 1.00 0.00 H new ATOM 1489 N ASP A 582 -8.050 -5.663 3.633 1.00 0.00 N ATOM 1490 CA ASP A 582 -9.099 -4.665 3.802 1.00 0.00 C ATOM 1491 C ASP A 582 -8.595 -3.283 3.396 1.00 0.00 C ATOM 1492 O ASP A 582 -9.225 -2.593 2.594 1.00 0.00 O ATOM 1493 CB ASP A 582 -9.559 -4.634 5.261 1.00 0.00 C ATOM 1494 CG ASP A 582 -10.551 -3.494 5.471 1.00 0.00 C ATOM 1495 OD1 ASP A 582 -11.567 -3.488 4.796 1.00 0.00 O ATOM 1496 OD2 ASP A 582 -10.279 -2.645 6.304 1.00 0.00 O ATOM 0 H ASP A 582 -7.825 -6.191 4.476 1.00 0.00 H new ATOM 0 HA ASP A 582 -9.939 -4.935 3.162 1.00 0.00 H new ATOM 0 HB2 ASP A 582 -10.023 -5.584 5.525 1.00 0.00 H new ATOM 0 HB3 ASP A 582 -8.700 -4.505 5.919 1.00 0.00 H new ATOM 1501 N ASP A 583 -7.457 -2.884 3.956 1.00 0.00 N ATOM 1502 CA ASP A 583 -6.880 -1.581 3.646 1.00 0.00 C ATOM 1503 C ASP A 583 -6.496 -1.501 2.171 1.00 0.00 C ATOM 1504 O ASP A 583 -6.527 -0.427 1.570 1.00 0.00 O ATOM 1505 CB ASP A 583 -5.641 -1.339 4.510 1.00 0.00 C ATOM 1506 CG ASP A 583 -6.043 -1.234 5.977 1.00 0.00 C ATOM 1507 OD1 ASP A 583 -6.982 -0.512 6.265 1.00 0.00 O ATOM 1508 OD2 ASP A 583 -5.403 -1.878 6.793 1.00 0.00 O ATOM 0 H ASP A 583 -6.920 -3.440 4.622 1.00 0.00 H new ATOM 0 HA ASP A 583 -7.626 -0.816 3.858 1.00 0.00 H new ATOM 0 HB2 ASP A 583 -4.929 -2.154 4.377 1.00 0.00 H new ATOM 0 HB3 ASP A 583 -5.140 -0.423 4.195 1.00 0.00 H new ATOM 1513 N VAL A 584 -6.133 -2.641 1.595 1.00 0.00 N ATOM 1514 CA VAL A 584 -5.745 -2.686 0.190 1.00 0.00 C ATOM 1515 C VAL A 584 -6.952 -2.435 -0.708 1.00 0.00 C ATOM 1516 O VAL A 584 -7.071 -1.374 -1.322 1.00 0.00 O ATOM 1517 CB VAL A 584 -5.133 -4.048 -0.140 1.00 0.00 C ATOM 1518 CG1 VAL A 584 -4.863 -4.137 -1.643 1.00 0.00 C ATOM 1519 CG2 VAL A 584 -3.818 -4.214 0.624 1.00 0.00 C ATOM 0 H VAL A 584 -6.099 -3.541 2.075 1.00 0.00 H new ATOM 0 HA VAL A 584 -5.006 -1.905 0.011 1.00 0.00 H new ATOM 0 HB VAL A 584 -5.826 -4.837 0.151 1.00 0.00 H new ATOM 0 HG11 VAL A 584 -4.427 -5.108 -1.877 1.00 0.00 H new ATOM 0 HG12 VAL A 584 -5.799 -4.019 -2.188 1.00 0.00 H new ATOM 0 HG13 VAL A 584 -4.170 -3.348 -1.936 1.00 0.00 H new ATOM 0 HG21 VAL A 584 -3.381 -5.185 0.389 1.00 0.00 H new ATOM 0 HG22 VAL A 584 -3.126 -3.424 0.332 1.00 0.00 H new ATOM 0 HG23 VAL A 584 -4.009 -4.152 1.695 1.00 0.00 H new ATOM 1529 N LEU A 585 -7.845 -3.416 -0.780 1.00 0.00 N ATOM 1530 CA LEU A 585 -9.040 -3.289 -1.607 1.00 0.00 C ATOM 1531 C LEU A 585 -9.696 -1.929 -1.394 1.00 0.00 C ATOM 1532 O LEU A 585 -10.424 -1.439 -2.257 1.00 0.00 O ATOM 1533 CB LEU A 585 -10.036 -4.398 -1.261 1.00 0.00 C ATOM 1534 CG LEU A 585 -9.346 -5.759 -1.368 1.00 0.00 C ATOM 1535 CD1 LEU A 585 -10.336 -6.864 -0.995 1.00 0.00 C ATOM 1536 CD2 LEU A 585 -8.860 -5.975 -2.804 1.00 0.00 C ATOM 0 H LEU A 585 -7.766 -4.302 -0.280 1.00 0.00 H new ATOM 0 HA LEU A 585 -8.746 -3.379 -2.653 1.00 0.00 H new ATOM 0 HB2 LEU A 585 -10.421 -4.253 -0.252 1.00 0.00 H new ATOM 0 HB3 LEU A 585 -10.890 -4.358 -1.937 1.00 0.00 H new ATOM 0 HG LEU A 585 -8.495 -5.788 -0.688 1.00 0.00 H new ATOM 0 HD11 LEU A 585 -9.844 -7.834 -1.071 1.00 0.00 H new ATOM 0 HD12 LEU A 585 -10.683 -6.712 0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 585 -11.187 -6.834 -1.675 1.00 0.00 H new ATOM 0 HD21 LEU A 585 -8.368 -6.945 -2.880 1.00 0.00 H new ATOM 0 HD22 LEU A 585 -9.711 -5.945 -3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 585 -8.154 -5.189 -3.071 1.00 0.00 H new ATOM 1548 N GLU A 586 -9.430 -1.324 -0.241 1.00 0.00 N ATOM 1549 CA GLU A 586 -9.998 -0.019 0.075 1.00 0.00 C ATOM 1550 C GLU A 586 -9.377 1.063 -0.802 1.00 0.00 C ATOM 1551 O GLU A 586 -10.073 1.950 -1.297 1.00 0.00 O ATOM 1552 CB GLU A 586 -9.756 0.313 1.548 1.00 0.00 C ATOM 1553 CG GLU A 586 -10.448 1.632 1.896 1.00 0.00 C ATOM 1554 CD GLU A 586 -10.238 1.958 3.372 1.00 0.00 C ATOM 1555 OE1 GLU A 586 -9.093 2.014 3.788 1.00 0.00 O ATOM 1556 OE2 GLU A 586 -11.225 2.147 4.062 1.00 0.00 O ATOM 0 H GLU A 586 -8.829 -1.713 0.485 1.00 0.00 H new ATOM 0 HA GLU A 586 -11.070 -0.054 -0.117 1.00 0.00 H new ATOM 0 HB2 GLU A 586 -10.139 -0.488 2.180 1.00 0.00 H new ATOM 0 HB3 GLU A 586 -8.686 0.389 1.743 1.00 0.00 H new ATOM 0 HG2 GLU A 586 -10.049 2.436 1.277 1.00 0.00 H new ATOM 0 HG3 GLU A 586 -11.514 1.561 1.679 1.00 0.00 H new ATOM 1563 N THR A 587 -8.064 0.984 -0.990 1.00 0.00 N ATOM 1564 CA THR A 587 -7.360 1.965 -1.808 1.00 0.00 C ATOM 1565 C THR A 587 -7.598 1.696 -3.291 1.00 0.00 C ATOM 1566 O THR A 587 -8.035 2.580 -4.029 1.00 0.00 O ATOM 1567 CB THR A 587 -5.857 1.913 -1.510 1.00 0.00 C ATOM 1568 OG1 THR A 587 -5.576 0.772 -0.710 1.00 0.00 O ATOM 1569 CG2 THR A 587 -5.438 3.179 -0.761 1.00 0.00 C ATOM 0 H THR A 587 -7.470 0.257 -0.591 1.00 0.00 H new ATOM 0 HA THR A 587 -7.743 2.956 -1.565 1.00 0.00 H new ATOM 0 HB THR A 587 -5.302 1.849 -2.446 1.00 0.00 H new ATOM 0 HG1 THR A 587 -5.883 -0.036 -1.172 1.00 0.00 H new ATOM 0 HG21 THR A 587 -4.369 3.140 -0.550 1.00 0.00 H new ATOM 0 HG22 THR A 587 -5.655 4.053 -1.374 1.00 0.00 H new ATOM 0 HG23 THR A 587 -5.991 3.247 0.176 1.00 0.00 H new ATOM 1577 N ILE A 588 -7.309 0.472 -3.720 1.00 0.00 N ATOM 1578 CA ILE A 588 -7.496 0.100 -5.118 1.00 0.00 C ATOM 1579 C ILE A 588 -8.833 0.618 -5.638 1.00 0.00 C ATOM 1580 O ILE A 588 -8.949 1.008 -6.800 1.00 0.00 O ATOM 1581 CB ILE A 588 -7.444 -1.422 -5.264 1.00 0.00 C ATOM 1582 CG1 ILE A 588 -6.053 -1.923 -4.869 1.00 0.00 C ATOM 1583 CG2 ILE A 588 -7.729 -1.806 -6.717 1.00 0.00 C ATOM 1584 CD1 ILE A 588 -6.063 -3.451 -4.792 1.00 0.00 C ATOM 0 H ILE A 588 -6.947 -0.274 -3.126 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.694 0.549 -5.704 1.00 0.00 H new ATOM 0 HB ILE A 588 -8.193 -1.875 -4.615 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -5.314 -1.590 -5.598 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -5.763 -1.502 -3.906 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -7.692 -2.890 -6.821 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -8.719 -1.448 -7.001 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.980 -1.354 -7.367 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -5.072 -3.808 -4.511 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -6.790 -3.773 -4.046 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -6.334 -3.863 -5.764 1.00 0.00 H new ATOM 1596 N SER A 589 -9.841 0.618 -4.770 1.00 0.00 N ATOM 1597 CA SER A 589 -11.166 1.090 -5.154 1.00 0.00 C ATOM 1598 C SER A 589 -11.303 2.585 -4.888 1.00 0.00 C ATOM 1599 O SER A 589 -12.208 3.237 -5.406 1.00 0.00 O ATOM 1600 CB SER A 589 -12.238 0.331 -4.369 1.00 0.00 C ATOM 1601 OG SER A 589 -13.519 0.650 -4.896 1.00 0.00 O ATOM 0 H SER A 589 -9.766 0.299 -3.804 1.00 0.00 H new ATOM 0 HA SER A 589 -11.299 0.910 -6.221 1.00 0.00 H new ATOM 0 HB2 SER A 589 -12.062 -0.743 -4.435 1.00 0.00 H new ATOM 0 HB3 SER A 589 -12.189 0.598 -3.313 1.00 0.00 H new ATOM 0 HG SER A 589 -13.536 1.592 -5.167 1.00 0.00 H new ATOM 1607 N ALA A 590 -10.396 3.123 -4.079 1.00 0.00 N ATOM 1608 CA ALA A 590 -10.425 4.544 -3.750 1.00 0.00 C ATOM 1609 C ALA A 590 -10.078 5.384 -4.975 1.00 0.00 C ATOM 1610 O ALA A 590 -10.880 6.202 -5.426 1.00 0.00 O ATOM 1611 CB ALA A 590 -9.431 4.841 -2.627 1.00 0.00 C ATOM 0 H ALA A 590 -9.637 2.601 -3.642 1.00 0.00 H new ATOM 0 HA ALA A 590 -11.432 4.801 -3.420 1.00 0.00 H new ATOM 0 HB1 ALA A 590 -9.459 5.904 -2.388 1.00 0.00 H new ATOM 0 HB2 ALA A 590 -9.698 4.263 -1.742 1.00 0.00 H new ATOM 0 HB3 ALA A 590 -8.426 4.568 -2.949 1.00 0.00 H new ATOM 1617 N ILE A 591 -8.878 5.179 -5.507 1.00 0.00 N ATOM 1618 CA ILE A 591 -8.434 5.925 -6.678 1.00 0.00 C ATOM 1619 C ILE A 591 -9.176 5.455 -7.925 1.00 0.00 C ATOM 1620 O ILE A 591 -8.568 5.212 -8.968 1.00 0.00 O ATOM 1621 CB ILE A 591 -6.928 5.740 -6.877 1.00 0.00 C ATOM 1622 CG1 ILE A 591 -6.229 5.759 -5.515 1.00 0.00 C ATOM 1623 CG2 ILE A 591 -6.384 6.876 -7.744 1.00 0.00 C ATOM 1624 CD1 ILE A 591 -4.713 5.778 -5.719 1.00 0.00 C ATOM 0 H ILE A 591 -8.199 4.507 -5.149 1.00 0.00 H new ATOM 0 HA ILE A 591 -8.651 6.981 -6.516 1.00 0.00 H new ATOM 0 HB ILE A 591 -6.741 4.786 -7.370 1.00 0.00 H new ATOM 0 HG12 ILE A 591 -6.541 6.635 -4.947 1.00 0.00 H new ATOM 0 HG13 ILE A 591 -6.517 4.883 -4.934 1.00 0.00 H new ATOM 0 HG21 ILE A 591 -5.311 6.744 -7.886 1.00 0.00 H new ATOM 0 HG22 ILE A 591 -6.882 6.864 -8.713 1.00 0.00 H new ATOM 0 HG23 ILE A 591 -6.570 7.831 -7.252 1.00 0.00 H new ATOM 0 HD11 ILE A 591 -4.216 5.792 -4.749 1.00 0.00 H new ATOM 0 HD12 ILE A 591 -4.409 4.888 -6.270 1.00 0.00 H new ATOM 0 HD13 ILE A 591 -4.433 6.668 -6.283 1.00 0.00 H new ATOM 1636 N GLU A 592 -10.495 5.329 -7.810 1.00 0.00 N ATOM 1637 CA GLU A 592 -11.311 4.887 -8.935 1.00 0.00 C ATOM 1638 C GLU A 592 -10.691 3.662 -9.599 1.00 0.00 C ATOM 1639 O GLU A 592 -10.681 2.573 -9.027 1.00 0.00 O ATOM 1640 CB GLU A 592 -11.441 6.017 -9.960 1.00 0.00 C ATOM 1641 CG GLU A 592 -12.427 7.066 -9.443 1.00 0.00 C ATOM 1642 CD GLU A 592 -12.010 7.533 -8.053 1.00 0.00 C ATOM 1643 OE1 GLU A 592 -10.823 7.725 -7.846 1.00 0.00 O ATOM 1644 OE2 GLU A 592 -12.883 7.694 -7.217 1.00 0.00 O ATOM 0 H GLU A 592 -11.018 5.525 -6.956 1.00 0.00 H new ATOM 0 HA GLU A 592 -12.299 4.620 -8.561 1.00 0.00 H new ATOM 0 HB2 GLU A 592 -10.468 6.474 -10.138 1.00 0.00 H new ATOM 0 HB3 GLU A 592 -11.785 5.618 -10.914 1.00 0.00 H new ATOM 0 HG2 GLU A 592 -12.459 7.915 -10.126 1.00 0.00 H new ATOM 0 HG3 GLU A 592 -13.432 6.646 -9.408 1.00 0.00 H new ATOM 1651 N HIS A 593 -10.175 3.848 -10.810 1.00 0.00 N ATOM 1652 CA HIS A 593 -9.554 2.750 -11.542 1.00 0.00 C ATOM 1653 C HIS A 593 -10.496 1.552 -11.610 1.00 0.00 C ATOM 1654 O HIS A 593 -10.298 0.552 -10.920 1.00 0.00 O ATOM 1655 CB HIS A 593 -8.250 2.337 -10.859 1.00 0.00 C ATOM 1656 CG HIS A 593 -7.243 3.446 -10.986 1.00 0.00 C ATOM 1657 ND1 HIS A 593 -7.317 4.400 -11.990 1.00 0.00 N ATOM 1658 CD2 HIS A 593 -6.134 3.769 -10.243 1.00 0.00 C ATOM 1659 CE1 HIS A 593 -6.281 5.242 -11.825 1.00 0.00 C ATOM 1660 NE2 HIS A 593 -5.528 4.904 -10.775 1.00 0.00 N ATOM 0 H HIS A 593 -10.174 4.742 -11.302 1.00 0.00 H new ATOM 0 HA HIS A 593 -9.341 3.089 -12.556 1.00 0.00 H new ATOM 0 HB2 HIS A 593 -8.432 2.116 -9.807 1.00 0.00 H new ATOM 0 HB3 HIS A 593 -7.862 1.426 -11.314 1.00 0.00 H new ATOM 0 HD2 HIS A 593 -5.785 3.225 -9.378 1.00 0.00 H new ATOM 0 HE1 HIS A 593 -6.082 6.089 -12.465 1.00 0.00 H new ATOM 0 HE2 HIS A 593 -4.690 5.376 -10.436 1.00 0.00 H new ATOM 1668 N PRO A 594 -11.511 1.640 -12.427 1.00 0.00 N ATOM 1669 CA PRO A 594 -12.510 0.552 -12.597 1.00 0.00 C ATOM 1670 C PRO A 594 -11.960 -0.605 -13.428 1.00 0.00 C ATOM 1671 O PRO A 594 -12.648 -1.600 -13.658 1.00 0.00 O ATOM 1672 CB PRO A 594 -13.694 1.224 -13.314 1.00 0.00 C ATOM 1673 CG PRO A 594 -13.321 2.665 -13.517 1.00 0.00 C ATOM 1674 CD PRO A 594 -11.817 2.788 -13.279 1.00 0.00 C ATOM 0 HA PRO A 594 -12.791 0.113 -11.640 1.00 0.00 H new ATOM 0 HB2 PRO A 594 -13.893 0.738 -14.269 1.00 0.00 H new ATOM 0 HB3 PRO A 594 -14.603 1.141 -12.719 1.00 0.00 H new ATOM 0 HG2 PRO A 594 -13.577 2.989 -14.526 1.00 0.00 H new ATOM 0 HG3 PRO A 594 -13.872 3.304 -12.827 1.00 0.00 H new ATOM 0 HD2 PRO A 594 -11.259 2.754 -14.214 1.00 0.00 H new ATOM 0 HD3 PRO A 594 -11.564 3.729 -12.791 1.00 0.00 H new ATOM 1682 N MET A 595 -10.716 -0.467 -13.873 1.00 0.00 N ATOM 1683 CA MET A 595 -10.083 -1.506 -14.677 1.00 0.00 C ATOM 1684 C MET A 595 -9.746 -2.720 -13.815 1.00 0.00 C ATOM 1685 O MET A 595 -9.983 -3.860 -14.213 1.00 0.00 O ATOM 1686 CB MET A 595 -8.805 -0.965 -15.320 1.00 0.00 C ATOM 1687 CG MET A 595 -9.161 0.157 -16.297 1.00 0.00 C ATOM 1688 SD MET A 595 -7.655 1.039 -16.778 1.00 0.00 S ATOM 1689 CE MET A 595 -7.672 2.260 -15.441 1.00 0.00 C ATOM 0 H MET A 595 -10.129 0.348 -13.692 1.00 0.00 H new ATOM 0 HA MET A 595 -10.781 -1.810 -15.457 1.00 0.00 H new ATOM 0 HB2 MET A 595 -8.129 -0.591 -14.551 1.00 0.00 H new ATOM 0 HB3 MET A 595 -8.282 -1.765 -15.844 1.00 0.00 H new ATOM 0 HG2 MET A 595 -9.651 -0.256 -17.179 1.00 0.00 H new ATOM 0 HG3 MET A 595 -9.867 0.847 -15.834 1.00 0.00 H new ATOM 0 HE1 MET A 595 -6.813 2.923 -15.543 1.00 0.00 H new ATOM 0 HE2 MET A 595 -8.590 2.845 -15.494 1.00 0.00 H new ATOM 0 HE3 MET A 595 -7.623 1.748 -14.480 1.00 0.00 H new ATOM 1699 N THR A 596 -9.194 -2.464 -12.634 1.00 0.00 N ATOM 1700 CA THR A 596 -8.828 -3.543 -11.724 1.00 0.00 C ATOM 1701 C THR A 596 -10.053 -4.039 -10.961 1.00 0.00 C ATOM 1702 O THR A 596 -9.929 -4.767 -9.977 1.00 0.00 O ATOM 1703 CB THR A 596 -7.770 -3.055 -10.732 1.00 0.00 C ATOM 1704 OG1 THR A 596 -8.380 -2.201 -9.775 1.00 0.00 O ATOM 1705 CG2 THR A 596 -6.679 -2.289 -11.482 1.00 0.00 C ATOM 0 H THR A 596 -8.991 -1.527 -12.286 1.00 0.00 H new ATOM 0 HA THR A 596 -8.422 -4.366 -12.312 1.00 0.00 H new ATOM 0 HB THR A 596 -7.325 -3.911 -10.224 1.00 0.00 H new ATOM 0 HG1 THR A 596 -7.727 -1.540 -9.464 1.00 0.00 H new ATOM 0 HG21 THR A 596 -5.926 -1.942 -10.774 1.00 0.00 H new ATOM 0 HG22 THR A 596 -6.212 -2.946 -12.216 1.00 0.00 H new ATOM 0 HG23 THR A 596 -7.120 -1.432 -11.991 1.00 0.00 H new ATOM 1713 N SER A 597 -11.232 -3.639 -11.422 1.00 0.00 N ATOM 1714 CA SER A 597 -12.473 -4.047 -10.775 1.00 0.00 C ATOM 1715 C SER A 597 -12.542 -5.568 -10.659 1.00 0.00 C ATOM 1716 O SER A 597 -12.968 -6.103 -9.636 1.00 0.00 O ATOM 1717 CB SER A 597 -13.672 -3.541 -11.577 1.00 0.00 C ATOM 1718 OG SER A 597 -14.870 -4.042 -10.998 1.00 0.00 O ATOM 0 H SER A 597 -11.355 -3.037 -12.236 1.00 0.00 H new ATOM 0 HA SER A 597 -12.497 -3.615 -9.774 1.00 0.00 H new ATOM 0 HB2 SER A 597 -13.686 -2.451 -11.584 1.00 0.00 H new ATOM 0 HB3 SER A 597 -13.593 -3.865 -12.615 1.00 0.00 H new ATOM 0 HG SER A 597 -15.641 -3.718 -11.509 1.00 0.00 H new ATOM 1724 N ALA A 598 -12.119 -6.255 -11.715 1.00 0.00 N ATOM 1725 CA ALA A 598 -12.136 -7.714 -11.721 1.00 0.00 C ATOM 1726 C ALA A 598 -11.304 -8.265 -10.567 1.00 0.00 C ATOM 1727 O ALA A 598 -11.782 -9.079 -9.777 1.00 0.00 O ATOM 1728 CB ALA A 598 -11.583 -8.237 -13.047 1.00 0.00 C ATOM 0 H ALA A 598 -11.763 -5.830 -12.571 1.00 0.00 H new ATOM 0 HA ALA A 598 -13.167 -8.047 -11.601 1.00 0.00 H new ATOM 0 HB1 ALA A 598 -11.599 -9.327 -13.043 1.00 0.00 H new ATOM 0 HB2 ALA A 598 -12.197 -7.868 -13.868 1.00 0.00 H new ATOM 0 HB3 ALA A 598 -10.558 -7.890 -13.176 1.00 0.00 H new ATOM 1734 N ILE A 599 -10.057 -7.814 -10.476 1.00 0.00 N ATOM 1735 CA ILE A 599 -9.167 -8.268 -9.413 1.00 0.00 C ATOM 1736 C ILE A 599 -9.802 -8.038 -8.046 1.00 0.00 C ATOM 1737 O ILE A 599 -9.581 -8.807 -7.111 1.00 0.00 O ATOM 1738 CB ILE A 599 -7.836 -7.521 -9.492 1.00 0.00 C ATOM 1739 CG1 ILE A 599 -7.183 -7.784 -10.852 1.00 0.00 C ATOM 1740 CG2 ILE A 599 -6.907 -8.011 -8.380 1.00 0.00 C ATOM 1741 CD1 ILE A 599 -6.046 -6.785 -11.074 1.00 0.00 C ATOM 0 H ILE A 599 -9.642 -7.140 -11.120 1.00 0.00 H new ATOM 0 HA ILE A 599 -8.992 -9.336 -9.544 1.00 0.00 H new ATOM 0 HB ILE A 599 -8.013 -6.452 -9.373 1.00 0.00 H new ATOM 0 HG12 ILE A 599 -6.799 -8.803 -10.892 1.00 0.00 H new ATOM 0 HG13 ILE A 599 -7.923 -7.691 -11.647 1.00 0.00 H new ATOM 0 HG21 ILE A 599 -5.958 -7.478 -8.437 1.00 0.00 H new ATOM 0 HG22 ILE A 599 -7.370 -7.825 -7.411 1.00 0.00 H new ATOM 0 HG23 ILE A 599 -6.730 -9.080 -8.498 1.00 0.00 H new ATOM 0 HD11 ILE A 599 -5.581 -6.972 -12.042 1.00 0.00 H new ATOM 0 HD12 ILE A 599 -6.444 -5.770 -11.053 1.00 0.00 H new ATOM 0 HD13 ILE A 599 -5.302 -6.900 -10.286 1.00 0.00 H new ATOM 1753 N GLU A 600 -10.592 -6.975 -7.938 1.00 0.00 N ATOM 1754 CA GLU A 600 -11.255 -6.653 -6.679 1.00 0.00 C ATOM 1755 C GLU A 600 -12.283 -7.722 -6.326 1.00 0.00 C ATOM 1756 O GLU A 600 -12.578 -7.950 -5.153 1.00 0.00 O ATOM 1757 CB GLU A 600 -11.946 -5.292 -6.786 1.00 0.00 C ATOM 1758 CG GLU A 600 -12.330 -4.803 -5.388 1.00 0.00 C ATOM 1759 CD GLU A 600 -13.051 -3.463 -5.484 1.00 0.00 C ATOM 1760 OE1 GLU A 600 -13.178 -2.958 -6.588 1.00 0.00 O ATOM 1761 OE2 GLU A 600 -13.465 -2.960 -4.454 1.00 0.00 O ATOM 0 H GLU A 600 -10.788 -6.326 -8.700 1.00 0.00 H new ATOM 0 HA GLU A 600 -10.502 -6.617 -5.892 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -11.282 -4.572 -7.265 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -12.835 -5.372 -7.412 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -12.972 -5.537 -4.901 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -11.437 -4.701 -4.771 1.00 0.00 H new ATOM 1768 N VAL A 601 -12.825 -8.375 -7.349 1.00 0.00 N ATOM 1769 CA VAL A 601 -13.821 -9.419 -7.135 1.00 0.00 C ATOM 1770 C VAL A 601 -13.158 -10.699 -6.638 1.00 0.00 C ATOM 1771 O VAL A 601 -13.528 -11.237 -5.595 1.00 0.00 O ATOM 1772 CB VAL A 601 -14.569 -9.702 -8.438 1.00 0.00 C ATOM 1773 CG1 VAL A 601 -15.598 -10.811 -8.206 1.00 0.00 C ATOM 1774 CG2 VAL A 601 -15.286 -8.432 -8.900 1.00 0.00 C ATOM 0 H VAL A 601 -12.594 -8.202 -8.327 1.00 0.00 H new ATOM 0 HA VAL A 601 -14.526 -9.072 -6.380 1.00 0.00 H new ATOM 0 HB VAL A 601 -13.859 -10.019 -9.202 1.00 0.00 H new ATOM 0 HG11 VAL A 601 -16.131 -11.013 -9.135 1.00 0.00 H new ATOM 0 HG12 VAL A 601 -15.089 -11.716 -7.876 1.00 0.00 H new ATOM 0 HG13 VAL A 601 -16.308 -10.495 -7.442 1.00 0.00 H new ATOM 0 HG21 VAL A 601 -15.820 -8.633 -9.829 1.00 0.00 H new ATOM 0 HG22 VAL A 601 -15.995 -8.116 -8.135 1.00 0.00 H new ATOM 0 HG23 VAL A 601 -14.555 -7.641 -9.065 1.00 0.00 H new ATOM 1784 N LEU A 602 -12.174 -11.181 -7.391 1.00 0.00 N ATOM 1785 CA LEU A 602 -11.465 -12.400 -7.017 1.00 0.00 C ATOM 1786 C LEU A 602 -11.026 -12.337 -5.557 1.00 0.00 C ATOM 1787 O LEU A 602 -11.550 -13.062 -4.711 1.00 0.00 O ATOM 1788 CB LEU A 602 -10.238 -12.587 -7.913 1.00 0.00 C ATOM 1789 CG LEU A 602 -10.618 -12.302 -9.367 1.00 0.00 C ATOM 1790 CD1 LEU A 602 -9.452 -12.680 -10.282 1.00 0.00 C ATOM 1791 CD2 LEU A 602 -11.849 -13.130 -9.744 1.00 0.00 C ATOM 0 H LEU A 602 -11.851 -10.750 -8.257 1.00 0.00 H new ATOM 0 HA LEU A 602 -12.141 -13.245 -7.146 1.00 0.00 H new ATOM 0 HB2 LEU A 602 -9.439 -11.917 -7.597 1.00 0.00 H new ATOM 0 HB3 LEU A 602 -9.857 -13.604 -7.818 1.00 0.00 H new ATOM 0 HG LEU A 602 -10.843 -11.242 -9.482 1.00 0.00 H new ATOM 0 HD11 LEU A 602 -9.722 -12.477 -11.318 1.00 0.00 H new ATOM 0 HD12 LEU A 602 -8.574 -12.092 -10.014 1.00 0.00 H new ATOM 0 HD13 LEU A 602 -9.228 -13.740 -10.166 1.00 0.00 H new ATOM 0 HD21 LEU A 602 -12.120 -12.927 -10.780 1.00 0.00 H new ATOM 0 HD22 LEU A 602 -11.624 -14.190 -9.629 1.00 0.00 H new ATOM 0 HD23 LEU A 602 -12.681 -12.863 -9.092 1.00 0.00 H new ATOM 1803 N VAL A 603 -10.063 -11.468 -5.271 1.00 0.00 N ATOM 1804 CA VAL A 603 -9.562 -11.320 -3.909 1.00 0.00 C ATOM 1805 C VAL A 603 -10.713 -11.079 -2.938 1.00 0.00 C ATOM 1806 O VAL A 603 -10.667 -11.510 -1.786 1.00 0.00 O ATOM 1807 CB VAL A 603 -8.579 -10.151 -3.839 1.00 0.00 C ATOM 1808 CG1 VAL A 603 -7.980 -10.070 -2.433 1.00 0.00 C ATOM 1809 CG2 VAL A 603 -7.458 -10.367 -4.858 1.00 0.00 C ATOM 0 H VAL A 603 -9.616 -10.860 -5.957 1.00 0.00 H new ATOM 0 HA VAL A 603 -9.051 -12.241 -3.627 1.00 0.00 H new ATOM 0 HB VAL A 603 -9.103 -9.222 -4.064 1.00 0.00 H new ATOM 0 HG11 VAL A 603 -7.279 -9.237 -2.384 1.00 0.00 H new ATOM 0 HG12 VAL A 603 -8.778 -9.917 -1.706 1.00 0.00 H new ATOM 0 HG13 VAL A 603 -7.456 -10.999 -2.207 1.00 0.00 H new ATOM 0 HG21 VAL A 603 -6.756 -9.534 -4.809 1.00 0.00 H new ATOM 0 HG22 VAL A 603 -6.935 -11.296 -4.632 1.00 0.00 H new ATOM 0 HG23 VAL A 603 -7.883 -10.425 -5.860 1.00 0.00 H new ATOM 1819 N GLY A 604 -11.744 -10.385 -3.411 1.00 0.00 N ATOM 1820 CA GLY A 604 -12.903 -10.093 -2.575 1.00 0.00 C ATOM 1821 C GLY A 604 -13.516 -11.376 -2.024 1.00 0.00 C ATOM 1822 O GLY A 604 -13.888 -11.445 -0.854 1.00 0.00 O ATOM 0 H GLY A 604 -11.801 -10.017 -4.361 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -12.607 -9.444 -1.751 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -13.648 -9.550 -3.157 1.00 0.00 H new ATOM 1826 N SER A 605 -13.617 -12.390 -2.877 1.00 0.00 N ATOM 1827 CA SER A 605 -14.187 -13.668 -2.465 1.00 0.00 C ATOM 1828 C SER A 605 -13.268 -14.368 -1.469 1.00 0.00 C ATOM 1829 O SER A 605 -13.617 -14.537 -0.301 1.00 0.00 O ATOM 1830 CB SER A 605 -14.398 -14.564 -3.686 1.00 0.00 C ATOM 1831 OG SER A 605 -15.225 -15.662 -3.325 1.00 0.00 O ATOM 0 H SER A 605 -13.314 -12.353 -3.850 1.00 0.00 H new ATOM 0 HA SER A 605 -15.147 -13.479 -1.985 1.00 0.00 H new ATOM 0 HB2 SER A 605 -14.860 -13.996 -4.493 1.00 0.00 H new ATOM 0 HB3 SER A 605 -13.439 -14.923 -4.058 1.00 0.00 H new ATOM 0 HG SER A 605 -15.364 -16.238 -4.106 1.00 0.00 H new ATOM 1837 N CYS A 606 -12.092 -14.772 -1.940 1.00 0.00 N ATOM 1838 CA CYS A 606 -11.130 -15.454 -1.082 1.00 0.00 C ATOM 1839 C CYS A 606 -10.341 -14.444 -0.257 1.00 0.00 C ATOM 1840 O CYS A 606 -9.663 -13.574 -0.804 1.00 0.00 O ATOM 1841 CB CYS A 606 -10.168 -16.284 -1.933 1.00 0.00 C ATOM 1842 SG CYS A 606 -11.115 -17.331 -3.067 1.00 0.00 S ATOM 0 H CYS A 606 -11.784 -14.640 -2.903 1.00 0.00 H new ATOM 0 HA CYS A 606 -11.676 -16.112 -0.406 1.00 0.00 H new ATOM 0 HB2 CYS A 606 -9.504 -15.627 -2.496 1.00 0.00 H new ATOM 0 HB3 CYS A 606 -9.538 -16.901 -1.292 1.00 0.00 H new ATOM 0 HG CYS A 606 -10.298 -18.035 -3.792 1.00 0.00 H new ATOM 1848 N ALA A 607 -10.433 -14.565 1.064 1.00 0.00 N ATOM 1849 CA ALA A 607 -9.721 -13.657 1.956 1.00 0.00 C ATOM 1850 C ALA A 607 -9.611 -14.256 3.354 1.00 0.00 C ATOM 1851 O ALA A 607 -8.638 -14.942 3.671 1.00 0.00 O ATOM 1852 CB ALA A 607 -10.456 -12.317 2.031 1.00 0.00 C ATOM 0 H ALA A 607 -10.989 -15.277 1.537 1.00 0.00 H new ATOM 0 HA ALA A 607 -8.718 -13.501 1.560 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -9.918 -11.644 2.699 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -10.509 -11.875 1.036 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -11.465 -12.476 2.411 1.00 0.00 H new ATOM 1858 N TYR A 608 -10.612 -13.993 4.187 1.00 0.00 N ATOM 1859 CA TYR A 608 -10.617 -14.513 5.550 1.00 0.00 C ATOM 1860 C TYR A 608 -10.906 -16.010 5.552 1.00 0.00 C ATOM 1861 O TYR A 608 -11.601 -16.516 6.432 1.00 0.00 O ATOM 1862 CB TYR A 608 -11.674 -13.785 6.382 1.00 0.00 C ATOM 1863 CG TYR A 608 -11.229 -12.364 6.630 1.00 0.00 C ATOM 1864 CD1 TYR A 608 -11.579 -11.354 5.727 1.00 0.00 C ATOM 1865 CD2 TYR A 608 -10.468 -12.056 7.764 1.00 0.00 C ATOM 1866 CE1 TYR A 608 -11.167 -10.035 5.957 1.00 0.00 C ATOM 1867 CE2 TYR A 608 -10.056 -10.738 7.995 1.00 0.00 C ATOM 1868 CZ TYR A 608 -10.406 -9.727 7.090 1.00 0.00 C ATOM 1869 OH TYR A 608 -9.999 -8.429 7.317 1.00 0.00 O ATOM 0 H TYR A 608 -11.425 -13.427 3.945 1.00 0.00 H new ATOM 0 HA TYR A 608 -9.632 -14.345 5.987 1.00 0.00 H new ATOM 0 HB2 TYR A 608 -12.631 -13.792 5.860 1.00 0.00 H new ATOM 0 HB3 TYR A 608 -11.824 -14.301 7.330 1.00 0.00 H new ATOM 0 HD1 TYR A 608 -12.167 -11.591 4.853 1.00 0.00 H new ATOM 0 HD2 TYR A 608 -10.199 -12.836 8.461 1.00 0.00 H new ATOM 0 HE1 TYR A 608 -11.437 -9.256 5.260 1.00 0.00 H new ATOM 0 HE2 TYR A 608 -9.469 -10.501 8.870 1.00 0.00 H new ATOM 0 HH TYR A 608 -10.739 -7.917 7.705 1.00 0.00 H new ATOM 1879 N THR A 609 -10.367 -16.713 4.562 1.00 0.00 N ATOM 1880 CA THR A 609 -10.574 -18.153 4.459 1.00 0.00 C ATOM 1881 C THR A 609 -9.633 -18.899 5.401 1.00 0.00 C ATOM 1882 O THR A 609 -8.824 -19.718 4.966 1.00 0.00 O ATOM 1883 CB THR A 609 -10.331 -18.616 3.021 1.00 0.00 C ATOM 1884 OG1 THR A 609 -10.983 -17.728 2.124 1.00 0.00 O ATOM 1885 CG2 THR A 609 -10.884 -20.029 2.837 1.00 0.00 C ATOM 0 H THR A 609 -9.787 -16.313 3.824 1.00 0.00 H new ATOM 0 HA THR A 609 -11.603 -18.373 4.742 1.00 0.00 H new ATOM 0 HB THR A 609 -9.261 -18.620 2.816 1.00 0.00 H new ATOM 0 HG1 THR A 609 -10.827 -18.022 1.202 1.00 0.00 H new ATOM 0 HG21 THR A 609 -10.710 -20.357 1.812 1.00 0.00 H new ATOM 0 HG22 THR A 609 -10.382 -20.709 3.526 1.00 0.00 H new ATOM 0 HG23 THR A 609 -11.955 -20.030 3.042 1.00 0.00 H new ATOM 1893 N GLY A 610 -9.744 -18.608 6.693 1.00 0.00 N ATOM 1894 CA GLY A 610 -8.898 -19.256 7.688 1.00 0.00 C ATOM 1895 C GLY A 610 -9.261 -20.729 7.834 1.00 0.00 C ATOM 1896 O GLY A 610 -10.433 -21.101 7.762 1.00 0.00 O ATOM 0 H GLY A 610 -10.407 -17.932 7.074 1.00 0.00 H new ATOM 0 HA2 GLY A 610 -7.851 -19.162 7.398 1.00 0.00 H new ATOM 0 HA3 GLY A 610 -9.009 -18.753 8.649 1.00 0.00 H new ATOM 1900 N THR A 611 -8.249 -21.565 8.039 1.00 0.00 N ATOM 1901 CA THR A 611 -8.473 -22.999 8.194 1.00 0.00 C ATOM 1902 C THR A 611 -8.958 -23.315 9.605 1.00 0.00 C ATOM 1903 O THR A 611 -9.216 -24.473 9.937 1.00 0.00 O ATOM 1904 CB THR A 611 -7.177 -23.763 7.914 1.00 0.00 C ATOM 1905 OG1 THR A 611 -7.302 -25.095 8.393 1.00 0.00 O ATOM 1906 CG2 THR A 611 -6.010 -23.071 8.622 1.00 0.00 C ATOM 0 H THR A 611 -7.272 -21.278 8.101 1.00 0.00 H new ATOM 0 HA THR A 611 -9.238 -23.308 7.481 1.00 0.00 H new ATOM 0 HB THR A 611 -6.989 -23.778 6.840 1.00 0.00 H new ATOM 0 HG1 THR A 611 -8.215 -25.241 8.718 1.00 0.00 H new ATOM 0 HG21 THR A 611 -5.088 -23.616 8.422 1.00 0.00 H new ATOM 0 HG22 THR A 611 -5.915 -22.050 8.253 1.00 0.00 H new ATOM 0 HG23 THR A 611 -6.195 -23.053 9.696 1.00 0.00 H new ATOM 1914 N GLY A 612 -9.080 -22.280 10.429 1.00 0.00 N ATOM 1915 CA GLY A 612 -9.536 -22.461 11.803 1.00 0.00 C ATOM 1916 C GLY A 612 -9.324 -21.189 12.618 1.00 0.00 C ATOM 1917 O GLY A 612 -10.308 -20.531 12.917 1.00 0.00 O ATOM 1918 OXT GLY A 612 -8.184 -20.893 12.932 1.00 0.00 O ATOM 0 H GLY A 612 -8.872 -21.315 10.173 1.00 0.00 H new ATOM 0 HA2 GLY A 612 -10.593 -22.729 11.808 1.00 0.00 H new ATOM 0 HA3 GLY A 612 -8.995 -23.288 12.264 1.00 0.00 H new TER 1922 GLY A 612 ATOM 1923 N MET B 1 -9.522 23.690 15.902 1.00 0.00 N ATOM 1924 CA MET B 1 -8.850 22.968 17.018 1.00 0.00 C ATOM 1925 C MET B 1 -9.269 21.501 16.996 1.00 0.00 C ATOM 1926 O MET B 1 -9.335 20.849 18.038 1.00 0.00 O ATOM 1927 CB MET B 1 -9.249 23.607 18.351 1.00 0.00 C ATOM 1928 CG MET B 1 -8.209 23.260 19.417 1.00 0.00 C ATOM 1929 SD MET B 1 -6.733 24.279 19.175 1.00 0.00 S ATOM 1930 CE MET B 1 -7.291 25.715 20.124 1.00 0.00 C ATOM 0 H1 MET B 1 -9.478 24.715 16.075 1.00 0.00 H new ATOM 0 H2 MET B 1 -9.041 23.469 15.007 1.00 0.00 H new ATOM 0 H3 MET B 1 -10.516 23.391 15.844 1.00 0.00 H new ATOM 0 HA MET B 1 -7.768 23.033 16.901 1.00 0.00 H new ATOM 0 HB2 MET B 1 -9.324 24.689 18.240 1.00 0.00 H new ATOM 0 HB3 MET B 1 -10.232 23.250 18.657 1.00 0.00 H new ATOM 0 HG2 MET B 1 -8.622 23.429 20.412 1.00 0.00 H new ATOM 0 HG3 MET B 1 -7.948 22.203 19.356 1.00 0.00 H new ATOM 0 HE1 MET B 1 -6.831 26.618 19.722 1.00 0.00 H new ATOM 0 HE2 MET B 1 -8.376 25.798 20.054 1.00 0.00 H new ATOM 0 HE3 MET B 1 -7.003 25.595 21.168 1.00 0.00 H new ATOM 1942 N VAL B 2 -9.551 20.990 15.803 1.00 0.00 N ATOM 1943 CA VAL B 2 -9.964 19.605 15.652 1.00 0.00 C ATOM 1944 C VAL B 2 -8.755 18.677 15.686 1.00 0.00 C ATOM 1945 O VAL B 2 -7.611 19.128 15.678 1.00 0.00 O ATOM 1946 CB VAL B 2 -10.702 19.431 14.326 1.00 0.00 C ATOM 1947 CG1 VAL B 2 -11.854 20.436 14.242 1.00 0.00 C ATOM 1948 CG2 VAL B 2 -9.733 19.670 13.165 1.00 0.00 C ATOM 0 H VAL B 2 -9.501 21.515 14.930 1.00 0.00 H new ATOM 0 HA VAL B 2 -10.626 19.348 16.479 1.00 0.00 H new ATOM 0 HB VAL B 2 -11.100 18.418 14.266 1.00 0.00 H new ATOM 0 HG11 VAL B 2 -12.379 20.310 13.295 1.00 0.00 H new ATOM 0 HG12 VAL B 2 -12.547 20.265 15.066 1.00 0.00 H new ATOM 0 HG13 VAL B 2 -11.458 21.450 14.305 1.00 0.00 H new ATOM 0 HG21 VAL B 2 -10.261 19.546 12.219 1.00 0.00 H new ATOM 0 HG22 VAL B 2 -9.333 20.682 13.227 1.00 0.00 H new ATOM 0 HG23 VAL B 2 -8.914 18.953 13.221 1.00 0.00 H new ATOM 1958 N SER B 3 -9.025 17.380 15.714 1.00 0.00 N ATOM 1959 CA SER B 3 -7.966 16.380 15.738 1.00 0.00 C ATOM 1960 C SER B 3 -8.418 15.128 15.000 1.00 0.00 C ATOM 1961 O SER B 3 -9.179 14.320 15.531 1.00 0.00 O ATOM 1962 CB SER B 3 -7.603 16.021 17.175 1.00 0.00 C ATOM 1963 OG SER B 3 -7.556 17.205 17.960 1.00 0.00 O ATOM 0 H SER B 3 -9.969 16.995 15.721 1.00 0.00 H new ATOM 0 HA SER B 3 -7.087 16.795 15.245 1.00 0.00 H new ATOM 0 HB2 SER B 3 -8.338 15.328 17.585 1.00 0.00 H new ATOM 0 HB3 SER B 3 -6.638 15.515 17.202 1.00 0.00 H new ATOM 0 HG SER B 3 -7.324 16.976 18.884 1.00 0.00 H new ATOM 1969 N LEU B 4 -7.953 14.983 13.770 1.00 0.00 N ATOM 1970 CA LEU B 4 -8.326 13.835 12.952 1.00 0.00 C ATOM 1971 C LEU B 4 -7.323 12.700 13.110 1.00 0.00 C ATOM 1972 O LEU B 4 -6.405 12.777 13.926 1.00 0.00 O ATOM 1973 CB LEU B 4 -8.406 14.251 11.484 1.00 0.00 C ATOM 1974 CG LEU B 4 -9.442 15.367 11.334 1.00 0.00 C ATOM 1975 CD1 LEU B 4 -9.165 16.156 10.053 1.00 0.00 C ATOM 1976 CD2 LEU B 4 -10.845 14.757 11.266 1.00 0.00 C ATOM 0 H LEU B 4 -7.320 15.641 13.316 1.00 0.00 H new ATOM 0 HA LEU B 4 -9.301 13.480 13.287 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -7.431 14.594 11.137 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -8.682 13.397 10.866 1.00 0.00 H new ATOM 0 HG LEU B 4 -9.379 16.037 12.192 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -9.904 16.950 9.948 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -8.168 16.593 10.103 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -9.226 15.488 9.194 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -11.583 15.552 11.159 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -10.909 14.086 10.410 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -11.044 14.198 12.181 1.00 0.00 H new ATOM 1988 N THR B 5 -7.513 11.645 12.326 1.00 0.00 N ATOM 1989 CA THR B 5 -6.622 10.487 12.388 1.00 0.00 C ATOM 1990 C THR B 5 -6.230 10.014 10.994 1.00 0.00 C ATOM 1991 O THR B 5 -7.049 9.456 10.267 1.00 0.00 O ATOM 1992 CB THR B 5 -7.306 9.334 13.125 1.00 0.00 C ATOM 1993 OG1 THR B 5 -7.164 9.518 14.527 1.00 0.00 O ATOM 1994 CG2 THR B 5 -6.659 8.009 12.712 1.00 0.00 C ATOM 0 H THR B 5 -8.268 11.565 11.645 1.00 0.00 H new ATOM 0 HA THR B 5 -5.723 10.793 12.923 1.00 0.00 H new ATOM 0 HB THR B 5 -8.365 9.314 12.868 1.00 0.00 H new ATOM 0 HG1 THR B 5 -7.603 8.781 15.000 1.00 0.00 H new ATOM 0 HG21 THR B 5 -7.146 7.187 13.237 1.00 0.00 H new ATOM 0 HG22 THR B 5 -6.770 7.869 11.637 1.00 0.00 H new ATOM 0 HG23 THR B 5 -5.600 8.026 12.968 1.00 0.00 H new ATOM 2002 N PHE B 6 -4.969 10.218 10.633 1.00 0.00 N ATOM 2003 CA PHE B 6 -4.487 9.787 9.327 1.00 0.00 C ATOM 2004 C PHE B 6 -3.861 8.397 9.431 1.00 0.00 C ATOM 2005 O PHE B 6 -2.837 8.216 10.091 1.00 0.00 O ATOM 2006 CB PHE B 6 -3.458 10.784 8.796 1.00 0.00 C ATOM 2007 CG PHE B 6 -4.154 12.074 8.439 1.00 0.00 C ATOM 2008 CD1 PHE B 6 -4.415 13.027 9.430 1.00 0.00 C ATOM 2009 CD2 PHE B 6 -4.544 12.316 7.116 1.00 0.00 C ATOM 2010 CE1 PHE B 6 -5.065 14.221 9.099 1.00 0.00 C ATOM 2011 CE2 PHE B 6 -5.194 13.508 6.785 1.00 0.00 C ATOM 2012 CZ PHE B 6 -5.455 14.462 7.776 1.00 0.00 C ATOM 0 H PHE B 6 -4.269 10.674 11.218 1.00 0.00 H new ATOM 0 HA PHE B 6 -5.329 9.744 8.637 1.00 0.00 H new ATOM 0 HB2 PHE B 6 -2.690 10.967 9.548 1.00 0.00 H new ATOM 0 HB3 PHE B 6 -2.955 10.374 7.920 1.00 0.00 H new ATOM 0 HD1 PHE B 6 -4.115 12.841 10.451 1.00 0.00 H new ATOM 0 HD2 PHE B 6 -4.342 11.581 6.351 1.00 0.00 H new ATOM 0 HE1 PHE B 6 -5.266 14.957 9.864 1.00 0.00 H new ATOM 0 HE2 PHE B 6 -5.495 13.693 5.765 1.00 0.00 H new ATOM 0 HZ PHE B 6 -5.957 15.383 7.520 1.00 0.00 H new ATOM 2022 N LYS B 7 -4.490 7.416 8.787 1.00 0.00 N ATOM 2023 CA LYS B 7 -3.994 6.044 8.827 1.00 0.00 C ATOM 2024 C LYS B 7 -3.388 5.640 7.485 1.00 0.00 C ATOM 2025 O LYS B 7 -3.771 6.154 6.435 1.00 0.00 O ATOM 2026 CB LYS B 7 -5.134 5.089 9.185 1.00 0.00 C ATOM 2027 CG LYS B 7 -6.172 5.081 8.060 1.00 0.00 C ATOM 2028 CD LYS B 7 -5.734 4.108 6.961 1.00 0.00 C ATOM 2029 CE LYS B 7 -6.879 3.142 6.645 1.00 0.00 C ATOM 2030 NZ LYS B 7 -6.556 2.374 5.410 1.00 0.00 N ATOM 0 H LYS B 7 -5.338 7.545 8.235 1.00 0.00 H new ATOM 0 HA LYS B 7 -3.215 5.986 9.588 1.00 0.00 H new ATOM 0 HB2 LYS B 7 -4.744 4.083 9.340 1.00 0.00 H new ATOM 0 HB3 LYS B 7 -5.600 5.398 10.121 1.00 0.00 H new ATOM 0 HG2 LYS B 7 -7.146 4.787 8.452 1.00 0.00 H new ATOM 0 HG3 LYS B 7 -6.284 6.084 7.648 1.00 0.00 H new ATOM 0 HD2 LYS B 7 -5.452 4.659 6.064 1.00 0.00 H new ATOM 0 HD3 LYS B 7 -4.854 3.552 7.283 1.00 0.00 H new ATOM 0 HE2 LYS B 7 -7.034 2.459 7.480 1.00 0.00 H new ATOM 0 HE3 LYS B 7 -7.808 3.695 6.509 1.00 0.00 H new ATOM 0 HZ1 LYS B 7 -7.283 2.555 4.688 1.00 0.00 H new ATOM 0 HZ2 LYS B 7 -5.627 2.672 5.049 1.00 0.00 H new ATOM 0 HZ3 LYS B 7 -6.532 1.358 5.629 1.00 0.00 H new ATOM 2044 N ASN B 8 -2.434 4.714 7.537 1.00 0.00 N ATOM 2045 CA ASN B 8 -1.764 4.237 6.330 1.00 0.00 C ATOM 2046 C ASN B 8 -2.269 2.849 5.940 1.00 0.00 C ATOM 2047 O ASN B 8 -3.472 2.633 5.795 1.00 0.00 O ATOM 2048 CB ASN B 8 -0.254 4.180 6.566 1.00 0.00 C ATOM 2049 CG ASN B 8 0.049 3.298 7.773 1.00 0.00 C ATOM 2050 OD1 ASN B 8 -0.823 2.565 8.240 1.00 0.00 O ATOM 2051 ND2 ASN B 8 1.238 3.325 8.309 1.00 0.00 N ATOM 0 H ASN B 8 -2.108 4.280 8.400 1.00 0.00 H new ATOM 0 HA ASN B 8 -1.986 4.930 5.518 1.00 0.00 H new ATOM 0 HB2 ASN B 8 0.247 3.786 5.682 1.00 0.00 H new ATOM 0 HB3 ASN B 8 0.135 5.185 6.732 1.00 0.00 H new ATOM 0 HD21 ASN B 8 1.447 2.738 9.117 1.00 0.00 H new ATOM 0 HD22 ASN B 8 1.959 3.933 7.920 1.00 0.00 H new ATOM 2058 N PHE B 9 -1.339 1.911 5.768 1.00 0.00 N ATOM 2059 CA PHE B 9 -1.698 0.546 5.392 1.00 0.00 C ATOM 2060 C PHE B 9 -1.509 -0.406 6.569 1.00 0.00 C ATOM 2061 O PHE B 9 -1.887 -1.575 6.500 1.00 0.00 O ATOM 2062 CB PHE B 9 -0.826 0.074 4.227 1.00 0.00 C ATOM 2063 CG PHE B 9 -1.196 0.823 2.969 1.00 0.00 C ATOM 2064 CD1 PHE B 9 -2.516 0.806 2.503 1.00 0.00 C ATOM 2065 CD2 PHE B 9 -0.215 1.532 2.266 1.00 0.00 C ATOM 2066 CE1 PHE B 9 -2.854 1.498 1.334 1.00 0.00 C ATOM 2067 CE2 PHE B 9 -0.553 2.224 1.098 1.00 0.00 C ATOM 2068 CZ PHE B 9 -1.872 2.206 0.631 1.00 0.00 C ATOM 0 H PHE B 9 -0.338 2.070 5.882 1.00 0.00 H new ATOM 0 HA PHE B 9 -2.746 0.544 5.094 1.00 0.00 H new ATOM 0 HB2 PHE B 9 0.226 0.236 4.461 1.00 0.00 H new ATOM 0 HB3 PHE B 9 -0.957 -0.997 4.074 1.00 0.00 H new ATOM 0 HD1 PHE B 9 -3.273 0.259 3.045 1.00 0.00 H new ATOM 0 HD2 PHE B 9 0.803 1.545 2.625 1.00 0.00 H new ATOM 0 HE1 PHE B 9 -3.872 1.486 0.974 1.00 0.00 H new ATOM 0 HE2 PHE B 9 0.204 2.772 0.557 1.00 0.00 H new ATOM 0 HZ PHE B 9 -2.132 2.738 -0.272 1.00 0.00 H new ATOM 2078 N LYS B 10 -0.923 0.101 7.647 1.00 0.00 N ATOM 2079 CA LYS B 10 -0.690 -0.714 8.833 1.00 0.00 C ATOM 2080 C LYS B 10 -1.728 -0.390 9.896 1.00 0.00 C ATOM 2081 O LYS B 10 -1.582 -0.755 11.061 1.00 0.00 O ATOM 2082 CB LYS B 10 0.713 -0.451 9.383 1.00 0.00 C ATOM 2083 CG LYS B 10 1.751 -1.126 8.483 1.00 0.00 C ATOM 2084 CD LYS B 10 2.982 -0.225 8.354 1.00 0.00 C ATOM 2085 CE LYS B 10 2.681 0.918 7.382 1.00 0.00 C ATOM 2086 NZ LYS B 10 3.330 0.638 6.070 1.00 0.00 N ATOM 0 H LYS B 10 -0.602 1.066 7.725 1.00 0.00 H new ATOM 0 HA LYS B 10 -0.773 -1.766 8.560 1.00 0.00 H new ATOM 0 HB2 LYS B 10 0.901 0.622 9.431 1.00 0.00 H new ATOM 0 HB3 LYS B 10 0.794 -0.835 10.400 1.00 0.00 H new ATOM 0 HG2 LYS B 10 2.037 -2.091 8.901 1.00 0.00 H new ATOM 0 HG3 LYS B 10 1.324 -1.318 7.499 1.00 0.00 H new ATOM 0 HD2 LYS B 10 3.255 0.176 9.330 1.00 0.00 H new ATOM 0 HD3 LYS B 10 3.834 -0.804 7.998 1.00 0.00 H new ATOM 0 HE2 LYS B 10 1.604 1.025 7.252 1.00 0.00 H new ATOM 0 HE3 LYS B 10 3.048 1.861 7.788 1.00 0.00 H new ATOM 0 HZ1 LYS B 10 3.815 1.494 5.733 1.00 0.00 H new ATOM 0 HZ2 LYS B 10 4.021 -0.131 6.182 1.00 0.00 H new ATOM 0 HZ3 LYS B 10 2.607 0.355 5.378 1.00 0.00 H new ATOM 2100 N LYS B 11 -2.778 0.305 9.474 1.00 0.00 N ATOM 2101 CA LYS B 11 -3.851 0.688 10.380 1.00 0.00 C ATOM 2102 C LYS B 11 -3.381 1.773 11.344 1.00 0.00 C ATOM 2103 O LYS B 11 -4.188 2.546 11.861 1.00 0.00 O ATOM 2104 CB LYS B 11 -4.337 -0.527 11.171 1.00 0.00 C ATOM 2105 CG LYS B 11 -4.795 -1.621 10.202 1.00 0.00 C ATOM 2106 CD LYS B 11 -6.110 -1.202 9.540 1.00 0.00 C ATOM 2107 CE LYS B 11 -6.869 -2.447 9.078 1.00 0.00 C ATOM 2108 NZ LYS B 11 -7.916 -2.054 8.093 1.00 0.00 N ATOM 0 H LYS B 11 -2.908 0.614 8.511 1.00 0.00 H new ATOM 0 HA LYS B 11 -4.675 1.080 9.784 1.00 0.00 H new ATOM 0 HB2 LYS B 11 -3.536 -0.903 11.808 1.00 0.00 H new ATOM 0 HB3 LYS B 11 -5.159 -0.241 11.828 1.00 0.00 H new ATOM 0 HG2 LYS B 11 -4.032 -1.791 9.443 1.00 0.00 H new ATOM 0 HG3 LYS B 11 -4.929 -2.562 10.736 1.00 0.00 H new ATOM 0 HD2 LYS B 11 -6.718 -0.633 10.243 1.00 0.00 H new ATOM 0 HD3 LYS B 11 -5.910 -0.549 8.690 1.00 0.00 H new ATOM 0 HE2 LYS B 11 -6.179 -3.160 8.626 1.00 0.00 H new ATOM 0 HE3 LYS B 11 -7.327 -2.945 9.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 11 -7.910 -2.721 7.295 1.00 0.00 H new ATOM 0 HZ2 LYS B 11 -8.849 -2.072 8.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 11 -7.721 -1.094 7.744 1.00 0.00 H new ATOM 2122 N GLU B 12 -2.074 1.829 11.580 1.00 0.00 N ATOM 2123 CA GLU B 12 -1.520 2.827 12.481 1.00 0.00 C ATOM 2124 C GLU B 12 -2.180 4.176 12.241 1.00 0.00 C ATOM 2125 O GLU B 12 -2.350 4.602 11.099 1.00 0.00 O ATOM 2126 CB GLU B 12 -0.011 2.956 12.274 1.00 0.00 C ATOM 2127 CG GLU B 12 0.659 1.599 12.505 1.00 0.00 C ATOM 2128 CD GLU B 12 2.068 1.799 13.051 1.00 0.00 C ATOM 2129 OE1 GLU B 12 2.191 2.077 14.232 1.00 0.00 O ATOM 2130 OE2 GLU B 12 3.004 1.671 12.279 1.00 0.00 O ATOM 0 H GLU B 12 -1.387 1.201 11.163 1.00 0.00 H new ATOM 0 HA GLU B 12 -1.713 2.507 13.505 1.00 0.00 H new ATOM 0 HB2 GLU B 12 0.198 3.309 11.264 1.00 0.00 H new ATOM 0 HB3 GLU B 12 0.398 3.696 12.961 1.00 0.00 H new ATOM 0 HG2 GLU B 12 0.069 1.008 13.205 1.00 0.00 H new ATOM 0 HG3 GLU B 12 0.698 1.040 11.570 1.00 0.00 H new ATOM 2137 N LYS B 13 -2.552 4.841 13.324 1.00 0.00 N ATOM 2138 CA LYS B 13 -3.198 6.142 13.225 1.00 0.00 C ATOM 2139 C LYS B 13 -2.202 7.263 13.494 1.00 0.00 C ATOM 2140 O LYS B 13 -1.407 7.191 14.432 1.00 0.00 O ATOM 2141 CB LYS B 13 -4.350 6.232 14.228 1.00 0.00 C ATOM 2142 CG LYS B 13 -3.963 5.507 15.520 1.00 0.00 C ATOM 2143 CD LYS B 13 -4.414 4.046 15.445 1.00 0.00 C ATOM 2144 CE LYS B 13 -5.864 3.931 15.922 1.00 0.00 C ATOM 2145 NZ LYS B 13 -6.302 2.509 15.842 1.00 0.00 N ATOM 0 H LYS B 13 -2.419 4.504 14.277 1.00 0.00 H new ATOM 0 HA LYS B 13 -3.586 6.253 12.212 1.00 0.00 H new ATOM 0 HB2 LYS B 13 -4.581 7.276 14.440 1.00 0.00 H new ATOM 0 HB3 LYS B 13 -5.250 5.786 13.804 1.00 0.00 H new ATOM 0 HG2 LYS B 13 -2.884 5.558 15.668 1.00 0.00 H new ATOM 0 HG3 LYS B 13 -4.426 5.997 16.376 1.00 0.00 H new ATOM 0 HD2 LYS B 13 -4.327 3.680 14.422 1.00 0.00 H new ATOM 0 HD3 LYS B 13 -3.767 3.423 16.062 1.00 0.00 H new ATOM 0 HE2 LYS B 13 -5.951 4.292 16.947 1.00 0.00 H new ATOM 0 HE3 LYS B 13 -6.511 4.557 15.308 1.00 0.00 H new ATOM 0 HZ1 LYS B 13 -7.287 2.430 16.166 1.00 0.00 H new ATOM 0 HZ2 LYS B 13 -6.234 2.180 14.858 1.00 0.00 H new ATOM 0 HZ3 LYS B 13 -5.691 1.923 16.446 1.00 0.00 H new ATOM 2159 N VAL B 14 -2.258 8.300 12.669 1.00 0.00 N ATOM 2160 CA VAL B 14 -1.366 9.442 12.823 1.00 0.00 C ATOM 2161 C VAL B 14 -2.173 10.694 13.144 1.00 0.00 C ATOM 2162 O VAL B 14 -2.389 11.545 12.280 1.00 0.00 O ATOM 2163 CB VAL B 14 -0.567 9.659 11.536 1.00 0.00 C ATOM 2164 CG1 VAL B 14 0.398 10.831 11.724 1.00 0.00 C ATOM 2165 CG2 VAL B 14 0.229 8.393 11.212 1.00 0.00 C ATOM 0 H VAL B 14 -2.910 8.374 11.888 1.00 0.00 H new ATOM 0 HA VAL B 14 -0.676 9.242 13.643 1.00 0.00 H new ATOM 0 HB VAL B 14 -1.252 9.880 10.717 1.00 0.00 H new ATOM 0 HG11 VAL B 14 0.967 10.985 10.807 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -0.167 11.734 11.956 1.00 0.00 H new ATOM 0 HG13 VAL B 14 1.083 10.611 12.543 1.00 0.00 H new ATOM 0 HG21 VAL B 14 0.799 8.546 10.295 1.00 0.00 H new ATOM 0 HG22 VAL B 14 0.913 8.173 12.032 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -0.457 7.556 11.078 1.00 0.00 H new ATOM 2175 N PRO B 15 -2.631 10.812 14.362 1.00 0.00 N ATOM 2176 CA PRO B 15 -3.442 11.975 14.808 1.00 0.00 C ATOM 2177 C PRO B 15 -2.839 13.302 14.360 1.00 0.00 C ATOM 2178 O PRO B 15 -1.620 13.469 14.338 1.00 0.00 O ATOM 2179 CB PRO B 15 -3.457 11.880 16.339 1.00 0.00 C ATOM 2180 CG PRO B 15 -2.651 10.671 16.714 1.00 0.00 C ATOM 2181 CD PRO B 15 -2.429 9.848 15.445 1.00 0.00 C ATOM 0 HA PRO B 15 -4.442 11.947 14.374 1.00 0.00 H new ATOM 0 HB2 PRO B 15 -3.032 12.779 16.785 1.00 0.00 H new ATOM 0 HB3 PRO B 15 -4.478 11.792 16.709 1.00 0.00 H new ATOM 0 HG2 PRO B 15 -1.697 10.968 17.149 1.00 0.00 H new ATOM 0 HG3 PRO B 15 -3.175 10.081 17.466 1.00 0.00 H new ATOM 0 HD2 PRO B 15 -1.427 9.419 15.417 1.00 0.00 H new ATOM 0 HD3 PRO B 15 -3.133 9.018 15.378 1.00 0.00 H new ATOM 2189 N LEU B 16 -3.708 14.240 14.008 1.00 0.00 N ATOM 2190 CA LEU B 16 -3.268 15.554 13.562 1.00 0.00 C ATOM 2191 C LEU B 16 -4.315 16.611 13.880 1.00 0.00 C ATOM 2192 O LEU B 16 -5.513 16.383 13.715 1.00 0.00 O ATOM 2193 CB LEU B 16 -3.020 15.540 12.054 1.00 0.00 C ATOM 2194 CG LEU B 16 -1.643 14.950 11.773 1.00 0.00 C ATOM 2195 CD1 LEU B 16 -1.534 14.591 10.289 1.00 0.00 C ATOM 2196 CD2 LEU B 16 -0.561 15.974 12.132 1.00 0.00 C ATOM 0 H LEU B 16 -4.720 14.115 14.023 1.00 0.00 H new ATOM 0 HA LEU B 16 -2.344 15.796 14.088 1.00 0.00 H new ATOM 0 HB2 LEU B 16 -3.789 14.952 11.553 1.00 0.00 H new ATOM 0 HB3 LEU B 16 -3.083 16.552 11.655 1.00 0.00 H new ATOM 0 HG LEU B 16 -1.505 14.052 12.376 1.00 0.00 H new ATOM 0 HD11 LEU B 16 -0.549 14.169 10.088 1.00 0.00 H new ATOM 0 HD12 LEU B 16 -2.301 13.860 10.034 1.00 0.00 H new ATOM 0 HD13 LEU B 16 -1.674 15.488 9.686 1.00 0.00 H new ATOM 0 HD21 LEU B 16 0.423 15.550 11.930 1.00 0.00 H new ATOM 0 HD22 LEU B 16 -0.698 16.874 11.532 1.00 0.00 H new ATOM 0 HD23 LEU B 16 -0.637 16.228 13.189 1.00 0.00 H new ATOM 2208 N ASP B 17 -3.852 17.773 14.318 1.00 0.00 N ATOM 2209 CA ASP B 17 -4.756 18.869 14.637 1.00 0.00 C ATOM 2210 C ASP B 17 -4.766 19.878 13.498 1.00 0.00 C ATOM 2211 O ASP B 17 -3.713 20.263 12.988 1.00 0.00 O ATOM 2212 CB ASP B 17 -4.326 19.561 15.929 1.00 0.00 C ATOM 2213 CG ASP B 17 -4.242 18.546 17.063 1.00 0.00 C ATOM 2214 OD1 ASP B 17 -4.160 17.364 16.770 1.00 0.00 O ATOM 2215 OD2 ASP B 17 -4.261 18.963 18.209 1.00 0.00 O ATOM 0 H ASP B 17 -2.863 17.981 14.460 1.00 0.00 H new ATOM 0 HA ASP B 17 -5.758 18.462 14.773 1.00 0.00 H new ATOM 0 HB2 ASP B 17 -3.358 20.042 15.788 1.00 0.00 H new ATOM 0 HB3 ASP B 17 -5.038 20.346 16.185 1.00 0.00 H new ATOM 2220 N LEU B 18 -5.959 20.295 13.095 1.00 0.00 N ATOM 2221 CA LEU B 18 -6.091 21.249 12.002 1.00 0.00 C ATOM 2222 C LEU B 18 -7.213 22.242 12.272 1.00 0.00 C ATOM 2223 O LEU B 18 -7.742 22.320 13.380 1.00 0.00 O ATOM 2224 CB LEU B 18 -6.384 20.503 10.701 1.00 0.00 C ATOM 2225 CG LEU B 18 -5.152 19.700 10.279 1.00 0.00 C ATOM 2226 CD1 LEU B 18 -5.490 18.208 10.281 1.00 0.00 C ATOM 2227 CD2 LEU B 18 -4.725 20.128 8.874 1.00 0.00 C ATOM 0 H LEU B 18 -6.842 19.991 13.504 1.00 0.00 H new ATOM 0 HA LEU B 18 -5.153 21.798 11.917 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -7.236 19.836 10.837 1.00 0.00 H new ATOM 0 HB3 LEU B 18 -6.655 21.211 9.918 1.00 0.00 H new ATOM 0 HG LEU B 18 -4.337 19.886 10.979 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -4.612 17.636 9.980 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -5.795 17.905 11.283 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -6.304 18.018 9.581 1.00 0.00 H new ATOM 0 HD21 LEU B 18 -3.847 19.557 8.571 1.00 0.00 H new ATOM 0 HD22 LEU B 18 -5.539 19.941 8.174 1.00 0.00 H new ATOM 0 HD23 LEU B 18 -4.484 21.191 8.875 1.00 0.00 H new ATOM 2239 N GLU B 19 -7.572 22.998 11.238 1.00 0.00 N ATOM 2240 CA GLU B 19 -8.636 23.985 11.352 1.00 0.00 C ATOM 2241 C GLU B 19 -9.538 23.924 10.123 1.00 0.00 C ATOM 2242 O GLU B 19 -9.099 23.538 9.040 1.00 0.00 O ATOM 2243 CB GLU B 19 -8.037 25.387 11.482 1.00 0.00 C ATOM 2244 CG GLU B 19 -7.226 25.479 12.776 1.00 0.00 C ATOM 2245 CD GLU B 19 -6.506 26.820 12.847 1.00 0.00 C ATOM 2246 OE1 GLU B 19 -6.049 27.281 11.813 1.00 0.00 O ATOM 2247 OE2 GLU B 19 -6.422 27.369 13.934 1.00 0.00 O ATOM 0 H GLU B 19 -7.142 22.945 10.315 1.00 0.00 H new ATOM 0 HA GLU B 19 -9.227 23.764 12.241 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -7.399 25.602 10.625 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -8.831 26.134 11.484 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -7.885 25.365 13.637 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -6.502 24.666 12.819 1.00 0.00 H new ATOM 2254 N PRO B 20 -10.779 24.295 10.272 1.00 0.00 N ATOM 2255 CA PRO B 20 -11.759 24.281 9.154 1.00 0.00 C ATOM 2256 C PRO B 20 -11.169 24.915 7.903 1.00 0.00 C ATOM 2257 O PRO B 20 -11.532 24.566 6.780 1.00 0.00 O ATOM 2258 CB PRO B 20 -12.945 25.109 9.670 1.00 0.00 C ATOM 2259 CG PRO B 20 -12.589 25.575 11.051 1.00 0.00 C ATOM 2260 CD PRO B 20 -11.381 24.766 11.516 1.00 0.00 C ATOM 0 HA PRO B 20 -12.047 23.268 8.875 1.00 0.00 H new ATOM 0 HB2 PRO B 20 -13.136 25.958 9.014 1.00 0.00 H new ATOM 0 HB3 PRO B 20 -13.855 24.509 9.688 1.00 0.00 H new ATOM 0 HG2 PRO B 20 -12.358 26.640 11.048 1.00 0.00 H new ATOM 0 HG3 PRO B 20 -13.429 25.433 11.731 1.00 0.00 H new ATOM 0 HD2 PRO B 20 -10.686 25.379 12.090 1.00 0.00 H new ATOM 0 HD3 PRO B 20 -11.678 23.936 12.157 1.00 0.00 H new ATOM 2268 N SER B 21 -10.256 25.857 8.115 1.00 0.00 N ATOM 2269 CA SER B 21 -9.612 26.550 7.004 1.00 0.00 C ATOM 2270 C SER B 21 -8.326 25.850 6.593 1.00 0.00 C ATOM 2271 O SER B 21 -8.025 25.752 5.404 1.00 0.00 O ATOM 2272 CB SER B 21 -9.309 27.997 7.392 1.00 0.00 C ATOM 2273 OG SER B 21 -8.362 28.009 8.452 1.00 0.00 O ATOM 0 H SER B 21 -9.947 26.157 9.039 1.00 0.00 H new ATOM 0 HA SER B 21 -10.297 26.537 6.157 1.00 0.00 H new ATOM 0 HB2 SER B 21 -8.918 28.542 6.533 1.00 0.00 H new ATOM 0 HB3 SER B 21 -10.224 28.503 7.700 1.00 0.00 H new ATOM 0 HG SER B 21 -8.163 28.935 8.703 1.00 0.00 H new ATOM 2279 N ASN B 22 -7.567 25.357 7.566 1.00 0.00 N ATOM 2280 CA ASN B 22 -6.328 24.669 7.244 1.00 0.00 C ATOM 2281 C ASN B 22 -6.527 23.860 5.974 1.00 0.00 C ATOM 2282 O ASN B 22 -7.533 23.168 5.821 1.00 0.00 O ATOM 2283 CB ASN B 22 -5.906 23.742 8.379 1.00 0.00 C ATOM 2284 CG ASN B 22 -5.310 24.552 9.525 1.00 0.00 C ATOM 2285 OD1 ASN B 22 -5.557 24.252 10.693 1.00 0.00 O ATOM 2286 ND2 ASN B 22 -4.531 25.565 9.259 1.00 0.00 N ATOM 0 H ASN B 22 -7.783 25.420 8.561 1.00 0.00 H new ATOM 0 HA ASN B 22 -5.542 25.411 7.100 1.00 0.00 H new ATOM 0 HB2 ASN B 22 -6.766 23.174 8.734 1.00 0.00 H new ATOM 0 HB3 ASN B 22 -5.175 23.019 8.016 1.00 0.00 H new ATOM 0 HD21 ASN B 22 -4.125 26.110 10.020 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -4.328 25.812 8.290 1.00 0.00 H new ATOM 2293 N THR B 23 -5.580 23.962 5.060 1.00 0.00 N ATOM 2294 CA THR B 23 -5.686 23.244 3.801 1.00 0.00 C ATOM 2295 C THR B 23 -4.818 21.993 3.807 1.00 0.00 C ATOM 2296 O THR B 23 -3.877 21.879 4.593 1.00 0.00 O ATOM 2297 CB THR B 23 -5.287 24.157 2.645 1.00 0.00 C ATOM 2298 OG1 THR B 23 -3.873 24.169 2.511 1.00 0.00 O ATOM 2299 CG2 THR B 23 -5.794 25.570 2.924 1.00 0.00 C ATOM 0 H THR B 23 -4.737 24.528 5.162 1.00 0.00 H new ATOM 0 HA THR B 23 -6.723 22.934 3.672 1.00 0.00 H new ATOM 0 HB THR B 23 -5.727 23.789 1.718 1.00 0.00 H new ATOM 0 HG1 THR B 23 -3.620 24.755 1.767 1.00 0.00 H new ATOM 0 HG21 THR B 23 -5.512 26.227 2.101 1.00 0.00 H new ATOM 0 HG22 THR B 23 -6.880 25.555 3.020 1.00 0.00 H new ATOM 0 HG23 THR B 23 -5.353 25.939 3.850 1.00 0.00 H new ATOM 2307 N ILE B 24 -5.148 21.056 2.927 1.00 0.00 N ATOM 2308 CA ILE B 24 -4.410 19.812 2.830 1.00 0.00 C ATOM 2309 C ILE B 24 -2.926 20.086 2.654 1.00 0.00 C ATOM 2310 O ILE B 24 -2.090 19.255 3.001 1.00 0.00 O ATOM 2311 CB ILE B 24 -4.930 19.007 1.637 1.00 0.00 C ATOM 2312 CG1 ILE B 24 -6.318 18.412 1.935 1.00 0.00 C ATOM 2313 CG2 ILE B 24 -3.955 17.881 1.333 1.00 0.00 C ATOM 2314 CD1 ILE B 24 -6.685 18.603 3.408 1.00 0.00 C ATOM 0 H ILE B 24 -5.924 21.138 2.271 1.00 0.00 H new ATOM 0 HA ILE B 24 -4.552 19.244 3.749 1.00 0.00 H new ATOM 0 HB ILE B 24 -5.018 19.674 0.779 1.00 0.00 H new ATOM 0 HG12 ILE B 24 -7.067 18.890 1.304 1.00 0.00 H new ATOM 0 HG13 ILE B 24 -6.324 17.350 1.688 1.00 0.00 H new ATOM 0 HG21 ILE B 24 -4.320 17.303 0.484 1.00 0.00 H new ATOM 0 HG22 ILE B 24 -2.978 18.301 1.094 1.00 0.00 H new ATOM 0 HG23 ILE B 24 -3.867 17.231 2.203 1.00 0.00 H new ATOM 0 HD11 ILE B 24 -7.670 18.175 3.596 1.00 0.00 H new ATOM 0 HD12 ILE B 24 -5.946 18.103 4.035 1.00 0.00 H new ATOM 0 HD13 ILE B 24 -6.701 19.667 3.644 1.00 0.00 H new ATOM 2326 N LEU B 25 -2.602 21.256 2.125 1.00 0.00 N ATOM 2327 CA LEU B 25 -1.213 21.620 1.930 1.00 0.00 C ATOM 2328 C LEU B 25 -0.486 21.565 3.265 1.00 0.00 C ATOM 2329 O LEU B 25 0.606 21.008 3.374 1.00 0.00 O ATOM 2330 CB LEU B 25 -1.135 23.030 1.348 1.00 0.00 C ATOM 2331 CG LEU B 25 0.321 23.490 1.263 1.00 0.00 C ATOM 2332 CD1 LEU B 25 0.845 23.840 2.659 1.00 0.00 C ATOM 2333 CD2 LEU B 25 1.182 22.379 0.653 1.00 0.00 C ATOM 0 H LEU B 25 -3.276 21.961 1.827 1.00 0.00 H new ATOM 0 HA LEU B 25 -0.742 20.922 1.238 1.00 0.00 H new ATOM 0 HB2 LEU B 25 -1.587 23.047 0.356 1.00 0.00 H new ATOM 0 HB3 LEU B 25 -1.706 23.720 1.970 1.00 0.00 H new ATOM 0 HG LEU B 25 0.374 24.376 0.631 1.00 0.00 H new ATOM 0 HD11 LEU B 25 1.883 24.166 2.587 1.00 0.00 H new ATOM 0 HD12 LEU B 25 0.241 24.642 3.084 1.00 0.00 H new ATOM 0 HD13 LEU B 25 0.785 22.961 3.301 1.00 0.00 H new ATOM 0 HD21 LEU B 25 2.218 22.712 0.595 1.00 0.00 H new ATOM 0 HD22 LEU B 25 1.122 21.488 1.278 1.00 0.00 H new ATOM 0 HD23 LEU B 25 0.819 22.146 -0.348 1.00 0.00 H new ATOM 2345 N GLU B 26 -1.110 22.151 4.279 1.00 0.00 N ATOM 2346 CA GLU B 26 -0.529 22.172 5.616 1.00 0.00 C ATOM 2347 C GLU B 26 -0.588 20.790 6.258 1.00 0.00 C ATOM 2348 O GLU B 26 0.403 20.320 6.816 1.00 0.00 O ATOM 2349 CB GLU B 26 -1.271 23.182 6.495 1.00 0.00 C ATOM 2350 CG GLU B 26 -0.780 24.597 6.177 1.00 0.00 C ATOM 2351 CD GLU B 26 -1.377 25.589 7.168 1.00 0.00 C ATOM 2352 OE1 GLU B 26 -2.578 25.802 7.113 1.00 0.00 O ATOM 2353 OE2 GLU B 26 -0.625 26.124 7.966 1.00 0.00 O ATOM 0 H GLU B 26 -2.014 22.616 4.202 1.00 0.00 H new ATOM 0 HA GLU B 26 0.516 22.468 5.527 1.00 0.00 H new ATOM 0 HB2 GLU B 26 -2.345 23.111 6.321 1.00 0.00 H new ATOM 0 HB3 GLU B 26 -1.103 22.956 7.548 1.00 0.00 H new ATOM 0 HG2 GLU B 26 0.308 24.633 6.225 1.00 0.00 H new ATOM 0 HG3 GLU B 26 -1.064 24.870 5.161 1.00 0.00 H new ATOM 2360 N THR B 27 -1.742 20.130 6.174 1.00 0.00 N ATOM 2361 CA THR B 27 -1.868 18.801 6.753 1.00 0.00 C ATOM 2362 C THR B 27 -0.858 17.874 6.091 1.00 0.00 C ATOM 2363 O THR B 27 -0.314 16.969 6.723 1.00 0.00 O ATOM 2364 CB THR B 27 -3.293 18.275 6.567 1.00 0.00 C ATOM 2365 OG1 THR B 27 -3.752 17.719 7.791 1.00 0.00 O ATOM 2366 CG2 THR B 27 -3.315 17.203 5.481 1.00 0.00 C ATOM 0 H THR B 27 -2.583 20.486 5.721 1.00 0.00 H new ATOM 0 HA THR B 27 -1.665 18.845 7.823 1.00 0.00 H new ATOM 0 HB THR B 27 -3.944 19.097 6.269 1.00 0.00 H new ATOM 0 HG1 THR B 27 -4.182 16.856 7.617 1.00 0.00 H new ATOM 0 HG21 THR B 27 -4.333 16.834 5.355 1.00 0.00 H new ATOM 0 HG22 THR B 27 -2.965 17.630 4.541 1.00 0.00 H new ATOM 0 HG23 THR B 27 -2.663 16.379 5.770 1.00 0.00 H new ATOM 2374 N LYS B 28 -0.599 18.132 4.815 1.00 0.00 N ATOM 2375 CA LYS B 28 0.367 17.347 4.061 1.00 0.00 C ATOM 2376 C LYS B 28 1.780 17.650 4.549 1.00 0.00 C ATOM 2377 O LYS B 28 2.618 16.753 4.650 1.00 0.00 O ATOM 2378 CB LYS B 28 0.259 17.680 2.572 1.00 0.00 C ATOM 2379 CG LYS B 28 -0.643 16.656 1.880 1.00 0.00 C ATOM 2380 CD LYS B 28 -0.144 16.422 0.455 1.00 0.00 C ATOM 2381 CE LYS B 28 -1.261 15.800 -0.386 1.00 0.00 C ATOM 2382 NZ LYS B 28 -0.824 15.714 -1.808 1.00 0.00 N ATOM 0 H LYS B 28 -1.045 18.879 4.282 1.00 0.00 H new ATOM 0 HA LYS B 28 0.154 16.289 4.211 1.00 0.00 H new ATOM 0 HB2 LYS B 28 -0.147 18.683 2.442 1.00 0.00 H new ATOM 0 HB3 LYS B 28 1.249 17.675 2.115 1.00 0.00 H new ATOM 0 HG2 LYS B 28 -0.641 15.719 2.436 1.00 0.00 H new ATOM 0 HG3 LYS B 28 -1.672 17.014 1.863 1.00 0.00 H new ATOM 0 HD2 LYS B 28 0.176 17.365 0.012 1.00 0.00 H new ATOM 0 HD3 LYS B 28 0.725 15.764 0.467 1.00 0.00 H new ATOM 0 HE2 LYS B 28 -1.505 14.807 -0.009 1.00 0.00 H new ATOM 0 HE3 LYS B 28 -2.167 16.401 -0.309 1.00 0.00 H new ATOM 0 HZ1 LYS B 28 -1.583 15.291 -2.380 1.00 0.00 H new ATOM 0 HZ2 LYS B 28 -0.612 16.668 -2.164 1.00 0.00 H new ATOM 0 HZ3 LYS B 28 0.029 15.123 -1.874 1.00 0.00 H new ATOM 2396 N THR B 29 2.037 18.921 4.856 1.00 0.00 N ATOM 2397 CA THR B 29 3.352 19.326 5.335 1.00 0.00 C ATOM 2398 C THR B 29 3.651 18.672 6.677 1.00 0.00 C ATOM 2399 O THR B 29 4.772 18.228 6.927 1.00 0.00 O ATOM 2400 CB THR B 29 3.405 20.848 5.479 1.00 0.00 C ATOM 2401 OG1 THR B 29 2.376 21.432 4.693 1.00 0.00 O ATOM 2402 CG2 THR B 29 4.763 21.361 5.004 1.00 0.00 C ATOM 0 H THR B 29 1.358 19.679 4.782 1.00 0.00 H new ATOM 0 HA THR B 29 4.102 19.005 4.612 1.00 0.00 H new ATOM 0 HB THR B 29 3.263 21.119 6.525 1.00 0.00 H new ATOM 0 HG1 THR B 29 2.246 20.902 3.879 1.00 0.00 H new ATOM 0 HG21 THR B 29 4.799 22.445 5.107 1.00 0.00 H new ATOM 0 HG22 THR B 29 5.553 20.913 5.607 1.00 0.00 H new ATOM 0 HG23 THR B 29 4.908 21.091 3.958 1.00 0.00 H new ATOM 2410 N LYS B 30 2.641 18.611 7.537 1.00 0.00 N ATOM 2411 CA LYS B 30 2.807 18.005 8.850 1.00 0.00 C ATOM 2412 C LYS B 30 2.834 16.486 8.734 1.00 0.00 C ATOM 2413 O LYS B 30 3.830 15.847 9.074 1.00 0.00 O ATOM 2414 CB LYS B 30 1.663 18.429 9.774 1.00 0.00 C ATOM 2415 CG LYS B 30 1.958 17.957 11.200 1.00 0.00 C ATOM 2416 CD LYS B 30 3.019 18.861 11.832 1.00 0.00 C ATOM 2417 CE LYS B 30 2.953 18.737 13.356 1.00 0.00 C ATOM 2418 NZ LYS B 30 2.954 17.297 13.738 1.00 0.00 N ATOM 0 H LYS B 30 1.705 18.971 7.350 1.00 0.00 H new ATOM 0 HA LYS B 30 3.753 18.346 9.270 1.00 0.00 H new ATOM 0 HB2 LYS B 30 1.548 19.513 9.755 1.00 0.00 H new ATOM 0 HB3 LYS B 30 0.722 18.002 9.425 1.00 0.00 H new ATOM 0 HG2 LYS B 30 1.046 17.978 11.797 1.00 0.00 H new ATOM 0 HG3 LYS B 30 2.307 16.924 11.187 1.00 0.00 H new ATOM 0 HD2 LYS B 30 4.010 18.580 11.476 1.00 0.00 H new ATOM 0 HD3 LYS B 30 2.855 19.896 11.533 1.00 0.00 H new ATOM 0 HE2 LYS B 30 3.804 19.245 13.810 1.00 0.00 H new ATOM 0 HE3 LYS B 30 2.053 19.223 13.732 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 3.263 17.200 14.726 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 1.994 16.910 13.636 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 3.606 16.774 13.119 1.00 0.00 H new ATOM 2432 N LEU B 31 1.738 15.911 8.248 1.00 0.00 N ATOM 2433 CA LEU B 31 1.656 14.466 8.091 1.00 0.00 C ATOM 2434 C LEU B 31 2.954 13.918 7.505 1.00 0.00 C ATOM 2435 O LEU B 31 3.254 12.731 7.637 1.00 0.00 O ATOM 2436 CB LEU B 31 0.484 14.108 7.175 1.00 0.00 C ATOM 2437 CG LEU B 31 0.370 12.588 7.054 1.00 0.00 C ATOM 2438 CD1 LEU B 31 0.287 11.965 8.450 1.00 0.00 C ATOM 2439 CD2 LEU B 31 -0.893 12.237 6.265 1.00 0.00 C ATOM 0 H LEU B 31 0.902 16.420 7.959 1.00 0.00 H new ATOM 0 HA LEU B 31 1.498 14.018 9.072 1.00 0.00 H new ATOM 0 HB2 LEU B 31 -0.442 14.521 7.575 1.00 0.00 H new ATOM 0 HB3 LEU B 31 0.631 14.551 6.190 1.00 0.00 H new ATOM 0 HG LEU B 31 1.247 12.198 6.536 1.00 0.00 H new ATOM 0 HD11 LEU B 31 0.206 10.882 8.361 1.00 0.00 H new ATOM 0 HD12 LEU B 31 1.185 12.216 9.015 1.00 0.00 H new ATOM 0 HD13 LEU B 31 -0.589 12.353 8.970 1.00 0.00 H new ATOM 0 HD21 LEU B 31 -0.978 11.154 6.177 1.00 0.00 H new ATOM 0 HD22 LEU B 31 -1.767 12.628 6.785 1.00 0.00 H new ATOM 0 HD23 LEU B 31 -0.835 12.679 5.270 1.00 0.00 H new ATOM 2451 N ALA B 32 3.721 14.792 6.862 1.00 0.00 N ATOM 2452 CA ALA B 32 4.989 14.386 6.263 1.00 0.00 C ATOM 2453 C ALA B 32 6.134 14.600 7.248 1.00 0.00 C ATOM 2454 O ALA B 32 7.090 13.825 7.283 1.00 0.00 O ATOM 2455 CB ALA B 32 5.253 15.195 4.990 1.00 0.00 C ATOM 0 H ALA B 32 3.490 15.778 6.742 1.00 0.00 H new ATOM 0 HA ALA B 32 4.928 13.327 6.012 1.00 0.00 H new ATOM 0 HB1 ALA B 32 6.201 14.884 4.551 1.00 0.00 H new ATOM 0 HB2 ALA B 32 4.448 15.022 4.275 1.00 0.00 H new ATOM 0 HB3 ALA B 32 5.297 16.256 5.236 1.00 0.00 H new ATOM 2461 N GLN B 33 6.024 15.655 8.048 1.00 0.00 N ATOM 2462 CA GLN B 33 7.051 15.966 9.035 1.00 0.00 C ATOM 2463 C GLN B 33 6.824 15.157 10.307 1.00 0.00 C ATOM 2464 O GLN B 33 7.571 15.282 11.277 1.00 0.00 O ATOM 2465 CB GLN B 33 7.029 17.459 9.364 1.00 0.00 C ATOM 2466 CG GLN B 33 7.640 18.247 8.203 1.00 0.00 C ATOM 2467 CD GLN B 33 7.580 19.742 8.500 1.00 0.00 C ATOM 2468 OE1 GLN B 33 6.509 20.346 8.437 1.00 0.00 O ATOM 2469 NE2 GLN B 33 8.674 20.378 8.821 1.00 0.00 N ATOM 0 H GLN B 33 5.239 16.306 8.033 1.00 0.00 H new ATOM 0 HA GLN B 33 8.024 15.705 8.617 1.00 0.00 H new ATOM 0 HB2 GLN B 33 6.005 17.788 9.542 1.00 0.00 H new ATOM 0 HB3 GLN B 33 7.588 17.649 10.280 1.00 0.00 H new ATOM 0 HG2 GLN B 33 8.674 17.940 8.048 1.00 0.00 H new ATOM 0 HG3 GLN B 33 7.101 18.029 7.281 1.00 0.00 H new ATOM 0 HE21 GLN B 33 9.560 19.875 8.872 1.00 0.00 H new ATOM 0 HE22 GLN B 33 8.643 21.378 9.020 1.00 0.00 H new ATOM 2478 N SER B 34 5.793 14.321 10.287 1.00 0.00 N ATOM 2479 CA SER B 34 5.475 13.484 11.436 1.00 0.00 C ATOM 2480 C SER B 34 6.031 12.085 11.218 1.00 0.00 C ATOM 2481 O SER B 34 6.614 11.485 12.121 1.00 0.00 O ATOM 2482 CB SER B 34 3.961 13.413 11.633 1.00 0.00 C ATOM 2483 OG SER B 34 3.666 12.500 12.682 1.00 0.00 O ATOM 0 H SER B 34 5.166 14.205 9.491 1.00 0.00 H new ATOM 0 HA SER B 34 5.927 13.919 12.328 1.00 0.00 H new ATOM 0 HB2 SER B 34 3.567 14.401 11.873 1.00 0.00 H new ATOM 0 HB3 SER B 34 3.477 13.093 10.710 1.00 0.00 H new ATOM 0 HG SER B 34 2.696 12.453 12.812 1.00 0.00 H new ATOM 2489 N ILE B 35 5.854 11.578 10.003 1.00 0.00 N ATOM 2490 CA ILE B 35 6.346 10.259 9.654 1.00 0.00 C ATOM 2491 C ILE B 35 7.733 10.372 9.035 1.00 0.00 C ATOM 2492 O ILE B 35 8.479 9.395 8.974 1.00 0.00 O ATOM 2493 CB ILE B 35 5.388 9.601 8.665 1.00 0.00 C ATOM 2494 CG1 ILE B 35 5.315 10.438 7.385 1.00 0.00 C ATOM 2495 CG2 ILE B 35 3.995 9.507 9.289 1.00 0.00 C ATOM 2496 CD1 ILE B 35 4.089 10.019 6.571 1.00 0.00 C ATOM 0 H ILE B 35 5.373 12.064 9.246 1.00 0.00 H new ATOM 0 HA ILE B 35 6.408 9.648 10.554 1.00 0.00 H new ATOM 0 HB ILE B 35 5.749 8.601 8.425 1.00 0.00 H new ATOM 0 HG12 ILE B 35 5.255 11.498 7.634 1.00 0.00 H new ATOM 0 HG13 ILE B 35 6.221 10.300 6.795 1.00 0.00 H new ATOM 0 HG21 ILE B 35 3.311 9.037 8.583 1.00 0.00 H new ATOM 0 HG22 ILE B 35 4.044 8.909 10.199 1.00 0.00 H new ATOM 0 HG23 ILE B 35 3.636 10.508 9.531 1.00 0.00 H new ATOM 0 HD11 ILE B 35 4.036 10.615 5.660 1.00 0.00 H new ATOM 0 HD12 ILE B 35 4.168 8.964 6.311 1.00 0.00 H new ATOM 0 HD13 ILE B 35 3.187 10.180 7.162 1.00 0.00 H new ATOM 2508 N SER B 36 8.072 11.579 8.584 1.00 0.00 N ATOM 2509 CA SER B 36 9.377 11.823 7.978 1.00 0.00 C ATOM 2510 C SER B 36 9.359 11.492 6.488 1.00 0.00 C ATOM 2511 O SER B 36 10.381 11.116 5.917 1.00 0.00 O ATOM 2512 CB SER B 36 10.446 10.980 8.675 1.00 0.00 C ATOM 2513 OG SER B 36 10.084 10.794 10.037 1.00 0.00 O ATOM 0 H SER B 36 7.465 12.397 8.627 1.00 0.00 H new ATOM 0 HA SER B 36 9.611 12.881 8.097 1.00 0.00 H new ATOM 0 HB2 SER B 36 10.545 10.015 8.178 1.00 0.00 H new ATOM 0 HB3 SER B 36 11.415 11.474 8.609 1.00 0.00 H new ATOM 0 HG SER B 36 9.720 9.892 10.159 1.00 0.00 H new ATOM 2519 N CYS B 37 8.196 11.644 5.862 1.00 0.00 N ATOM 2520 CA CYS B 37 8.070 11.365 4.434 1.00 0.00 C ATOM 2521 C CYS B 37 7.569 12.598 3.696 1.00 0.00 C ATOM 2522 O CYS B 37 6.649 13.274 4.154 1.00 0.00 O ATOM 2523 CB CYS B 37 7.105 10.202 4.204 1.00 0.00 C ATOM 2524 SG CYS B 37 7.646 8.767 5.165 1.00 0.00 S ATOM 0 H CYS B 37 7.336 11.955 6.314 1.00 0.00 H new ATOM 0 HA CYS B 37 9.053 11.095 4.049 1.00 0.00 H new ATOM 0 HB2 CYS B 37 6.096 10.490 4.498 1.00 0.00 H new ATOM 0 HB3 CYS B 37 7.069 9.950 3.144 1.00 0.00 H new ATOM 0 HG CYS B 37 6.824 7.779 4.970 1.00 0.00 H new ATOM 2530 N GLU B 38 8.179 12.889 2.553 1.00 0.00 N ATOM 2531 CA GLU B 38 7.789 14.045 1.765 1.00 0.00 C ATOM 2532 C GLU B 38 6.310 13.987 1.422 1.00 0.00 C ATOM 2533 O GLU B 38 5.748 12.915 1.198 1.00 0.00 O ATOM 2534 CB GLU B 38 8.612 14.104 0.477 1.00 0.00 C ATOM 2535 CG GLU B 38 9.676 15.195 0.603 1.00 0.00 C ATOM 2536 CD GLU B 38 10.469 15.303 -0.695 1.00 0.00 C ATOM 2537 OE1 GLU B 38 11.353 14.487 -0.896 1.00 0.00 O ATOM 2538 OE2 GLU B 38 10.181 16.201 -1.469 1.00 0.00 O ATOM 0 H GLU B 38 8.942 12.341 2.155 1.00 0.00 H new ATOM 0 HA GLU B 38 7.977 14.941 2.357 1.00 0.00 H new ATOM 0 HB2 GLU B 38 9.085 13.140 0.290 1.00 0.00 H new ATOM 0 HB3 GLU B 38 7.962 14.311 -0.373 1.00 0.00 H new ATOM 0 HG2 GLU B 38 9.204 16.151 0.831 1.00 0.00 H new ATOM 0 HG3 GLU B 38 10.347 14.966 1.431 1.00 0.00 H new ATOM 2545 N GLU B 39 5.688 15.156 1.381 1.00 0.00 N ATOM 2546 CA GLU B 39 4.270 15.249 1.061 1.00 0.00 C ATOM 2547 C GLU B 39 4.075 15.322 -0.448 1.00 0.00 C ATOM 2548 O GLU B 39 2.957 15.502 -0.933 1.00 0.00 O ATOM 2549 CB GLU B 39 3.663 16.489 1.720 1.00 0.00 C ATOM 2550 CG GLU B 39 4.127 17.747 0.980 1.00 0.00 C ATOM 2551 CD GLU B 39 3.237 18.003 -0.232 1.00 0.00 C ATOM 2552 OE1 GLU B 39 2.134 18.488 -0.040 1.00 0.00 O ATOM 2553 OE2 GLU B 39 3.670 17.709 -1.334 1.00 0.00 O ATOM 0 H GLU B 39 6.141 16.051 1.565 1.00 0.00 H new ATOM 0 HA GLU B 39 3.768 14.360 1.442 1.00 0.00 H new ATOM 0 HB2 GLU B 39 2.575 16.426 1.703 1.00 0.00 H new ATOM 0 HB3 GLU B 39 3.963 16.540 2.767 1.00 0.00 H new ATOM 0 HG2 GLU B 39 4.095 18.605 1.651 1.00 0.00 H new ATOM 0 HG3 GLU B 39 5.163 17.629 0.661 1.00 0.00 H new ATOM 2560 N SER B 40 5.172 15.188 -1.183 1.00 0.00 N ATOM 2561 CA SER B 40 5.119 15.246 -2.639 1.00 0.00 C ATOM 2562 C SER B 40 4.677 13.909 -3.224 1.00 0.00 C ATOM 2563 O SER B 40 4.392 13.809 -4.418 1.00 0.00 O ATOM 2564 CB SER B 40 6.492 15.621 -3.196 1.00 0.00 C ATOM 2565 OG SER B 40 6.509 15.385 -4.599 1.00 0.00 O ATOM 0 H SER B 40 6.105 15.039 -0.798 1.00 0.00 H new ATOM 0 HA SER B 40 4.390 16.005 -2.922 1.00 0.00 H new ATOM 0 HB2 SER B 40 6.708 16.669 -2.989 1.00 0.00 H new ATOM 0 HB3 SER B 40 7.269 15.033 -2.707 1.00 0.00 H new ATOM 0 HG SER B 40 5.634 15.049 -4.885 1.00 0.00 H new ATOM 2571 N GLN B 41 4.617 12.885 -2.381 1.00 0.00 N ATOM 2572 CA GLN B 41 4.202 11.564 -2.827 1.00 0.00 C ATOM 2573 C GLN B 41 2.970 11.130 -2.051 1.00 0.00 C ATOM 2574 O GLN B 41 2.143 10.360 -2.539 1.00 0.00 O ATOM 2575 CB GLN B 41 5.331 10.562 -2.600 1.00 0.00 C ATOM 2576 CG GLN B 41 6.409 11.204 -1.732 1.00 0.00 C ATOM 2577 CD GLN B 41 7.612 10.275 -1.625 1.00 0.00 C ATOM 2578 OE1 GLN B 41 7.462 9.005 -1.877 1.00 0.00 O flip ATOM 2579 NE2 GLN B 41 8.715 10.718 -1.307 1.00 0.00 N flip ATOM 0 H GLN B 41 4.850 12.945 -1.390 1.00 0.00 H new ATOM 0 HA GLN B 41 3.966 11.601 -3.891 1.00 0.00 H new ATOM 0 HB2 GLN B 41 4.945 9.665 -2.116 1.00 0.00 H new ATOM 0 HB3 GLN B 41 5.754 10.251 -3.555 1.00 0.00 H new ATOM 0 HG2 GLN B 41 6.713 12.159 -2.162 1.00 0.00 H new ATOM 0 HG3 GLN B 41 6.011 11.414 -0.739 1.00 0.00 H new ATOM 0 HE21 GLN B 41 8.828 11.713 -1.111 1.00 0.00 H new ATOM 0 HE22 GLN B 41 9.516 10.091 -1.240 1.00 0.00 H new ATOM 2588 N ILE B 42 2.865 11.643 -0.835 1.00 0.00 N ATOM 2589 CA ILE B 42 1.751 11.333 0.037 1.00 0.00 C ATOM 2590 C ILE B 42 0.418 11.543 -0.675 1.00 0.00 C ATOM 2591 O ILE B 42 0.136 12.627 -1.184 1.00 0.00 O ATOM 2592 CB ILE B 42 1.830 12.243 1.260 1.00 0.00 C ATOM 2593 CG1 ILE B 42 2.250 11.433 2.481 1.00 0.00 C ATOM 2594 CG2 ILE B 42 0.474 12.894 1.517 1.00 0.00 C ATOM 2595 CD1 ILE B 42 2.721 12.391 3.573 1.00 0.00 C ATOM 0 H ILE B 42 3.548 12.283 -0.429 1.00 0.00 H new ATOM 0 HA ILE B 42 1.809 10.285 0.333 1.00 0.00 H new ATOM 0 HB ILE B 42 2.569 13.022 1.073 1.00 0.00 H new ATOM 0 HG12 ILE B 42 1.414 10.833 2.841 1.00 0.00 H new ATOM 0 HG13 ILE B 42 3.049 10.740 2.217 1.00 0.00 H new ATOM 0 HG21 ILE B 42 0.541 13.541 2.392 1.00 0.00 H new ATOM 0 HG22 ILE B 42 0.184 13.486 0.649 1.00 0.00 H new ATOM 0 HG23 ILE B 42 -0.273 12.120 1.694 1.00 0.00 H new ATOM 0 HD11 ILE B 42 3.024 11.821 4.451 1.00 0.00 H new ATOM 0 HD12 ILE B 42 3.568 12.971 3.207 1.00 0.00 H new ATOM 0 HD13 ILE B 42 1.908 13.065 3.841 1.00 0.00 H new ATOM 2607 N LYS B 43 -0.407 10.504 -0.681 1.00 0.00 N ATOM 2608 CA LYS B 43 -1.722 10.587 -1.302 1.00 0.00 C ATOM 2609 C LYS B 43 -2.784 10.681 -0.215 1.00 0.00 C ATOM 2610 O LYS B 43 -3.309 9.667 0.244 1.00 0.00 O ATOM 2611 CB LYS B 43 -1.980 9.358 -2.178 1.00 0.00 C ATOM 2612 CG LYS B 43 -0.709 9.006 -2.956 1.00 0.00 C ATOM 2613 CD LYS B 43 -1.085 8.533 -4.361 1.00 0.00 C ATOM 2614 CE LYS B 43 0.182 8.145 -5.125 1.00 0.00 C ATOM 2615 NZ LYS B 43 0.878 7.041 -4.406 1.00 0.00 N ATOM 0 H LYS B 43 -0.190 9.598 -0.265 1.00 0.00 H new ATOM 0 HA LYS B 43 -1.763 11.474 -1.934 1.00 0.00 H new ATOM 0 HB2 LYS B 43 -2.284 8.515 -1.558 1.00 0.00 H new ATOM 0 HB3 LYS B 43 -2.799 9.557 -2.870 1.00 0.00 H new ATOM 0 HG2 LYS B 43 -0.054 9.876 -3.017 1.00 0.00 H new ATOM 0 HG3 LYS B 43 -0.155 8.226 -2.434 1.00 0.00 H new ATOM 0 HD2 LYS B 43 -1.761 7.680 -4.300 1.00 0.00 H new ATOM 0 HD3 LYS B 43 -1.615 9.323 -4.892 1.00 0.00 H new ATOM 0 HE2 LYS B 43 -0.073 7.830 -6.137 1.00 0.00 H new ATOM 0 HE3 LYS B 43 0.843 9.007 -5.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 43 1.894 7.253 -4.345 1.00 0.00 H new ATOM 0 HZ2 LYS B 43 0.485 6.949 -3.447 1.00 0.00 H new ATOM 0 HZ3 LYS B 43 0.741 6.149 -4.923 1.00 0.00 H new ATOM 2629 N LEU B 44 -3.073 11.905 0.211 1.00 0.00 N ATOM 2630 CA LEU B 44 -4.054 12.130 1.265 1.00 0.00 C ATOM 2631 C LEU B 44 -5.460 11.782 0.796 1.00 0.00 C ATOM 2632 O LEU B 44 -6.046 12.492 -0.020 1.00 0.00 O ATOM 2633 CB LEU B 44 -4.010 13.593 1.707 1.00 0.00 C ATOM 2634 CG LEU B 44 -4.190 13.674 3.221 1.00 0.00 C ATOM 2635 CD1 LEU B 44 -2.997 13.013 3.918 1.00 0.00 C ATOM 2636 CD2 LEU B 44 -4.276 15.141 3.639 1.00 0.00 C ATOM 0 H LEU B 44 -2.643 12.754 -0.156 1.00 0.00 H new ATOM 0 HA LEU B 44 -3.803 11.481 2.104 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -3.060 14.042 1.419 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -4.795 14.159 1.206 1.00 0.00 H new ATOM 0 HG LEU B 44 -5.105 13.156 3.507 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -3.128 13.072 4.998 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -2.933 11.967 3.617 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -2.079 13.528 3.635 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -4.405 15.205 4.720 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -3.359 15.656 3.352 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -5.126 15.611 3.144 1.00 0.00 H new ATOM 2648 N ILE B 45 -5.994 10.684 1.318 1.00 0.00 N ATOM 2649 CA ILE B 45 -7.331 10.241 0.952 1.00 0.00 C ATOM 2650 C ILE B 45 -8.335 10.542 2.059 1.00 0.00 C ATOM 2651 O ILE B 45 -7.964 10.907 3.173 1.00 0.00 O ATOM 2652 CB ILE B 45 -7.309 8.738 0.697 1.00 0.00 C ATOM 2653 CG1 ILE B 45 -5.969 8.354 0.076 1.00 0.00 C ATOM 2654 CG2 ILE B 45 -8.446 8.340 -0.245 1.00 0.00 C ATOM 2655 CD1 ILE B 45 -5.670 6.903 0.418 1.00 0.00 C ATOM 0 H ILE B 45 -5.521 10.086 1.995 1.00 0.00 H new ATOM 0 HA ILE B 45 -7.635 10.778 0.053 1.00 0.00 H new ATOM 0 HB ILE B 45 -7.442 8.214 1.643 1.00 0.00 H new ATOM 0 HG12 ILE B 45 -6.002 8.488 -1.005 1.00 0.00 H new ATOM 0 HG13 ILE B 45 -5.178 9.002 0.454 1.00 0.00 H new ATOM 0 HG21 ILE B 45 -8.416 7.264 -0.417 1.00 0.00 H new ATOM 0 HG22 ILE B 45 -9.402 8.609 0.204 1.00 0.00 H new ATOM 0 HG23 ILE B 45 -8.331 8.862 -1.195 1.00 0.00 H new ATOM 0 HD11 ILE B 45 -4.714 6.615 -0.020 1.00 0.00 H new ATOM 0 HD12 ILE B 45 -5.622 6.787 1.501 1.00 0.00 H new ATOM 0 HD13 ILE B 45 -6.459 6.265 0.019 1.00 0.00 H new ATOM 2667 N TYR B 46 -9.610 10.364 1.738 1.00 0.00 N ATOM 2668 CA TYR B 46 -10.680 10.595 2.698 1.00 0.00 C ATOM 2669 C TYR B 46 -11.805 9.601 2.448 1.00 0.00 C ATOM 2670 O TYR B 46 -12.619 9.784 1.544 1.00 0.00 O ATOM 2671 CB TYR B 46 -11.208 12.024 2.568 1.00 0.00 C ATOM 2672 CG TYR B 46 -12.476 12.177 3.377 1.00 0.00 C ATOM 2673 CD1 TYR B 46 -12.590 11.561 4.631 1.00 0.00 C ATOM 2674 CD2 TYR B 46 -13.538 12.938 2.873 1.00 0.00 C ATOM 2675 CE1 TYR B 46 -13.766 11.707 5.377 1.00 0.00 C ATOM 2676 CE2 TYR B 46 -14.712 13.084 3.620 1.00 0.00 C ATOM 2677 CZ TYR B 46 -14.826 12.468 4.872 1.00 0.00 C ATOM 2678 OH TYR B 46 -15.985 12.611 5.608 1.00 0.00 O ATOM 0 H TYR B 46 -9.928 10.060 0.818 1.00 0.00 H new ATOM 0 HA TYR B 46 -10.292 10.459 3.707 1.00 0.00 H new ATOM 0 HB2 TYR B 46 -10.456 12.732 2.916 1.00 0.00 H new ATOM 0 HB3 TYR B 46 -11.404 12.255 1.521 1.00 0.00 H new ATOM 0 HD1 TYR B 46 -11.772 10.974 5.021 1.00 0.00 H new ATOM 0 HD2 TYR B 46 -13.451 13.413 1.907 1.00 0.00 H new ATOM 0 HE1 TYR B 46 -13.855 11.232 6.343 1.00 0.00 H new ATOM 0 HE2 TYR B 46 -15.530 13.672 3.231 1.00 0.00 H new ATOM 0 HH TYR B 46 -16.620 13.171 5.114 1.00 0.00 H new ATOM 2688 N SER B 47 -11.833 8.537 3.240 1.00 0.00 N ATOM 2689 CA SER B 47 -12.853 7.510 3.080 1.00 0.00 C ATOM 2690 C SER B 47 -12.751 6.881 1.697 1.00 0.00 C ATOM 2691 O SER B 47 -13.761 6.562 1.071 1.00 0.00 O ATOM 2692 CB SER B 47 -14.243 8.116 3.271 1.00 0.00 C ATOM 2693 OG SER B 47 -14.232 8.973 4.406 1.00 0.00 O ATOM 0 H SER B 47 -11.167 8.364 3.993 1.00 0.00 H new ATOM 0 HA SER B 47 -12.694 6.739 3.834 1.00 0.00 H new ATOM 0 HB2 SER B 47 -14.533 8.675 2.382 1.00 0.00 H new ATOM 0 HB3 SER B 47 -14.981 7.325 3.405 1.00 0.00 H new ATOM 0 HG SER B 47 -13.857 9.843 4.155 1.00 0.00 H new ATOM 2699 N GLY B 48 -11.520 6.708 1.227 1.00 0.00 N ATOM 2700 CA GLY B 48 -11.288 6.118 -0.085 1.00 0.00 C ATOM 2701 C GLY B 48 -11.463 7.157 -1.186 1.00 0.00 C ATOM 2702 O GLY B 48 -11.836 6.826 -2.311 1.00 0.00 O ATOM 0 H GLY B 48 -10.672 6.967 1.732 1.00 0.00 H new ATOM 0 HA2 GLY B 48 -10.281 5.702 -0.128 1.00 0.00 H new ATOM 0 HA3 GLY B 48 -11.981 5.292 -0.245 1.00 0.00 H new ATOM 2706 N LYS B 49 -11.197 8.419 -0.854 1.00 0.00 N ATOM 2707 CA LYS B 49 -11.336 9.497 -1.833 1.00 0.00 C ATOM 2708 C LYS B 49 -10.128 10.431 -1.806 1.00 0.00 C ATOM 2709 O LYS B 49 -10.169 11.495 -1.190 1.00 0.00 O ATOM 2710 CB LYS B 49 -12.608 10.299 -1.550 1.00 0.00 C ATOM 2711 CG LYS B 49 -13.834 9.489 -1.981 1.00 0.00 C ATOM 2712 CD LYS B 49 -14.133 9.760 -3.458 1.00 0.00 C ATOM 2713 CE LYS B 49 -15.033 8.651 -4.010 1.00 0.00 C ATOM 2714 NZ LYS B 49 -15.122 8.777 -5.492 1.00 0.00 N ATOM 0 H LYS B 49 -10.888 8.718 0.071 1.00 0.00 H new ATOM 0 HA LYS B 49 -11.398 9.044 -2.823 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -12.672 10.536 -0.488 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -12.579 11.247 -2.087 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -13.653 8.425 -1.825 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -14.695 9.759 -1.369 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -14.621 10.728 -3.569 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -13.204 9.805 -4.026 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -14.632 7.674 -3.741 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -16.027 8.720 -3.568 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -15.974 8.286 -5.832 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -15.175 9.782 -5.752 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -14.280 8.350 -5.928 1.00 0.00 H new ATOM 2728 N VAL B 50 -9.055 10.024 -2.481 1.00 0.00 N ATOM 2729 CA VAL B 50 -7.838 10.829 -2.534 1.00 0.00 C ATOM 2730 C VAL B 50 -8.167 12.322 -2.527 1.00 0.00 C ATOM 2731 O VAL B 50 -8.488 12.902 -3.564 1.00 0.00 O ATOM 2732 CB VAL B 50 -7.044 10.484 -3.797 1.00 0.00 C ATOM 2733 CG1 VAL B 50 -7.995 10.401 -4.994 1.00 0.00 C ATOM 2734 CG2 VAL B 50 -5.993 11.567 -4.054 1.00 0.00 C ATOM 0 H VAL B 50 -9.004 9.145 -2.997 1.00 0.00 H new ATOM 0 HA VAL B 50 -7.241 10.604 -1.651 1.00 0.00 H new ATOM 0 HB VAL B 50 -6.548 9.523 -3.660 1.00 0.00 H new ATOM 0 HG11 VAL B 50 -7.429 10.155 -5.892 1.00 0.00 H new ATOM 0 HG12 VAL B 50 -8.741 9.628 -4.813 1.00 0.00 H new ATOM 0 HG13 VAL B 50 -8.493 11.361 -5.130 1.00 0.00 H new ATOM 0 HG21 VAL B 50 -5.429 11.320 -4.953 1.00 0.00 H new ATOM 0 HG22 VAL B 50 -6.487 12.529 -4.188 1.00 0.00 H new ATOM 0 HG23 VAL B 50 -5.314 11.624 -3.203 1.00 0.00 H new ATOM 2744 N LEU B 51 -8.079 12.941 -1.351 1.00 0.00 N ATOM 2745 CA LEU B 51 -8.364 14.367 -1.221 1.00 0.00 C ATOM 2746 C LEU B 51 -7.521 15.171 -2.208 1.00 0.00 C ATOM 2747 O LEU B 51 -6.941 14.616 -3.140 1.00 0.00 O ATOM 2748 CB LEU B 51 -8.060 14.832 0.206 1.00 0.00 C ATOM 2749 CG LEU B 51 -9.038 14.173 1.180 1.00 0.00 C ATOM 2750 CD1 LEU B 51 -8.634 14.512 2.616 1.00 0.00 C ATOM 2751 CD2 LEU B 51 -10.453 14.692 0.909 1.00 0.00 C ATOM 0 H LEU B 51 -7.814 12.480 -0.480 1.00 0.00 H new ATOM 0 HA LEU B 51 -9.419 14.530 -1.440 1.00 0.00 H new ATOM 0 HB2 LEU B 51 -7.035 14.573 0.473 1.00 0.00 H new ATOM 0 HB3 LEU B 51 -8.142 15.917 0.271 1.00 0.00 H new ATOM 0 HG LEU B 51 -9.016 13.092 1.044 1.00 0.00 H new ATOM 0 HD11 LEU B 51 -9.331 14.043 3.310 1.00 0.00 H new ATOM 0 HD12 LEU B 51 -7.627 14.142 2.807 1.00 0.00 H new ATOM 0 HD13 LEU B 51 -8.656 15.593 2.755 1.00 0.00 H new ATOM 0 HD21 LEU B 51 -11.151 14.223 1.602 1.00 0.00 H new ATOM 0 HD22 LEU B 51 -10.476 15.773 1.046 1.00 0.00 H new ATOM 0 HD23 LEU B 51 -10.740 14.449 -0.114 1.00 0.00 H new ATOM 2763 N GLN B 52 -7.456 16.483 -1.993 1.00 0.00 N ATOM 2764 CA GLN B 52 -6.680 17.354 -2.870 1.00 0.00 C ATOM 2765 C GLN B 52 -5.736 18.227 -2.050 1.00 0.00 C ATOM 2766 O GLN B 52 -5.716 18.153 -0.822 1.00 0.00 O ATOM 2767 CB GLN B 52 -7.618 18.240 -3.692 1.00 0.00 C ATOM 2768 CG GLN B 52 -9.009 17.608 -3.737 1.00 0.00 C ATOM 2769 CD GLN B 52 -9.888 18.347 -4.742 1.00 0.00 C ATOM 2770 OE1 GLN B 52 -11.039 17.966 -4.957 1.00 0.00 O ATOM 2771 NE2 GLN B 52 -9.413 19.386 -5.373 1.00 0.00 N ATOM 0 H GLN B 52 -7.927 16.962 -1.226 1.00 0.00 H new ATOM 0 HA GLN B 52 -6.091 16.732 -3.544 1.00 0.00 H new ATOM 0 HB2 GLN B 52 -7.674 19.236 -3.252 1.00 0.00 H new ATOM 0 HB3 GLN B 52 -7.229 18.360 -4.703 1.00 0.00 H new ATOM 0 HG2 GLN B 52 -8.931 16.557 -4.014 1.00 0.00 H new ATOM 0 HG3 GLN B 52 -9.465 17.643 -2.748 1.00 0.00 H new ATOM 0 HE21 GLN B 52 -8.459 19.700 -5.193 1.00 0.00 H new ATOM 0 HE22 GLN B 52 -9.996 19.884 -6.046 1.00 0.00 H new ATOM 2780 N ASP B 53 -4.954 19.052 -2.737 1.00 0.00 N ATOM 2781 CA ASP B 53 -4.007 19.934 -2.064 1.00 0.00 C ATOM 2782 C ASP B 53 -4.566 21.350 -1.962 1.00 0.00 C ATOM 2783 O ASP B 53 -4.100 22.154 -1.156 1.00 0.00 O ATOM 2784 CB ASP B 53 -2.688 19.964 -2.834 1.00 0.00 C ATOM 2785 CG ASP B 53 -2.074 18.569 -2.873 1.00 0.00 C ATOM 2786 OD1 ASP B 53 -2.626 17.719 -3.551 1.00 0.00 O ATOM 2787 OD2 ASP B 53 -1.060 18.371 -2.224 1.00 0.00 O ATOM 0 H ASP B 53 -4.956 19.129 -3.754 1.00 0.00 H new ATOM 0 HA ASP B 53 -3.837 19.550 -1.058 1.00 0.00 H new ATOM 0 HB2 ASP B 53 -2.858 20.324 -3.849 1.00 0.00 H new ATOM 0 HB3 ASP B 53 -1.997 20.661 -2.360 1.00 0.00 H new ATOM 2792 N SER B 54 -5.562 21.648 -2.788 1.00 0.00 N ATOM 2793 CA SER B 54 -6.170 22.976 -2.788 1.00 0.00 C ATOM 2794 C SER B 54 -7.483 22.978 -2.010 1.00 0.00 C ATOM 2795 O SER B 54 -8.306 23.880 -2.174 1.00 0.00 O ATOM 2796 CB SER B 54 -6.426 23.430 -4.224 1.00 0.00 C ATOM 2797 OG SER B 54 -5.254 23.217 -5.000 1.00 0.00 O ATOM 0 H SER B 54 -5.964 20.996 -3.461 1.00 0.00 H new ATOM 0 HA SER B 54 -5.480 23.666 -2.302 1.00 0.00 H new ATOM 0 HB2 SER B 54 -7.263 22.876 -4.649 1.00 0.00 H new ATOM 0 HB3 SER B 54 -6.700 24.485 -4.241 1.00 0.00 H new ATOM 0 HG SER B 54 -5.416 23.506 -5.922 1.00 0.00 H new ATOM 2803 N LYS B 55 -7.679 21.970 -1.165 1.00 0.00 N ATOM 2804 CA LYS B 55 -8.902 21.883 -0.374 1.00 0.00 C ATOM 2805 C LYS B 55 -8.576 21.715 1.105 1.00 0.00 C ATOM 2806 O LYS B 55 -7.651 20.991 1.469 1.00 0.00 O ATOM 2807 CB LYS B 55 -9.748 20.700 -0.849 1.00 0.00 C ATOM 2808 CG LYS B 55 -10.238 20.965 -2.275 1.00 0.00 C ATOM 2809 CD LYS B 55 -11.468 20.102 -2.565 1.00 0.00 C ATOM 2810 CE LYS B 55 -12.063 20.496 -3.918 1.00 0.00 C ATOM 2811 NZ LYS B 55 -12.913 19.385 -4.430 1.00 0.00 N ATOM 0 H LYS B 55 -7.016 21.211 -1.011 1.00 0.00 H new ATOM 0 HA LYS B 55 -9.463 22.808 -0.507 1.00 0.00 H new ATOM 0 HB2 LYS B 55 -9.160 19.783 -0.819 1.00 0.00 H new ATOM 0 HB3 LYS B 55 -10.598 20.555 -0.182 1.00 0.00 H new ATOM 0 HG2 LYS B 55 -10.485 22.020 -2.395 1.00 0.00 H new ATOM 0 HG3 LYS B 55 -9.447 20.740 -2.990 1.00 0.00 H new ATOM 0 HD2 LYS B 55 -11.192 19.048 -2.571 1.00 0.00 H new ATOM 0 HD3 LYS B 55 -12.210 20.233 -1.778 1.00 0.00 H new ATOM 0 HE2 LYS B 55 -12.657 21.404 -3.815 1.00 0.00 H new ATOM 0 HE3 LYS B 55 -11.265 20.715 -4.628 1.00 0.00 H new ATOM 0 HZ1 LYS B 55 -13.424 19.702 -5.279 1.00 0.00 H new ATOM 0 HZ2 LYS B 55 -12.312 18.571 -4.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 55 -13.597 19.106 -3.698 1.00 0.00 H new ATOM 2825 N THR B 56 -9.345 22.389 1.954 1.00 0.00 N ATOM 2826 CA THR B 56 -9.131 22.306 3.394 1.00 0.00 C ATOM 2827 C THR B 56 -10.070 21.277 4.010 1.00 0.00 C ATOM 2828 O THR B 56 -10.817 20.600 3.303 1.00 0.00 O ATOM 2829 CB THR B 56 -9.360 23.673 4.047 1.00 0.00 C ATOM 2830 OG1 THR B 56 -9.841 23.491 5.371 1.00 0.00 O ATOM 2831 CG2 THR B 56 -10.384 24.458 3.236 1.00 0.00 C ATOM 0 H THR B 56 -10.116 22.994 1.673 1.00 0.00 H new ATOM 0 HA THR B 56 -8.101 21.997 3.571 1.00 0.00 H new ATOM 0 HB THR B 56 -8.420 24.224 4.076 1.00 0.00 H new ATOM 0 HG1 THR B 56 -10.703 23.946 5.471 1.00 0.00 H new ATOM 0 HG21 THR B 56 -10.547 25.431 3.700 1.00 0.00 H new ATOM 0 HG22 THR B 56 -10.014 24.598 2.220 1.00 0.00 H new ATOM 0 HG23 THR B 56 -11.324 23.907 3.207 1.00 0.00 H new ATOM 2839 N VAL B 57 -10.027 21.163 5.331 1.00 0.00 N ATOM 2840 CA VAL B 57 -10.879 20.210 6.032 1.00 0.00 C ATOM 2841 C VAL B 57 -12.345 20.471 5.702 1.00 0.00 C ATOM 2842 O VAL B 57 -13.109 19.541 5.442 1.00 0.00 O ATOM 2843 CB VAL B 57 -10.657 20.324 7.542 1.00 0.00 C ATOM 2844 CG1 VAL B 57 -11.863 19.745 8.291 1.00 0.00 C ATOM 2845 CG2 VAL B 57 -9.398 19.544 7.926 1.00 0.00 C ATOM 0 H VAL B 57 -9.417 21.713 5.935 1.00 0.00 H new ATOM 0 HA VAL B 57 -10.619 19.202 5.708 1.00 0.00 H new ATOM 0 HB VAL B 57 -10.538 21.373 7.812 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -11.699 19.829 9.365 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -12.761 20.298 8.017 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -11.987 18.696 8.024 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -9.235 19.622 9.001 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -9.522 18.496 7.653 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -8.539 19.957 7.398 1.00 0.00 H new ATOM 2855 N SER B 58 -12.726 21.742 5.711 1.00 0.00 N ATOM 2856 CA SER B 58 -14.100 22.117 5.406 1.00 0.00 C ATOM 2857 C SER B 58 -14.444 21.731 3.974 1.00 0.00 C ATOM 2858 O SER B 58 -15.546 21.259 3.692 1.00 0.00 O ATOM 2859 CB SER B 58 -14.275 23.622 5.586 1.00 0.00 C ATOM 2860 OG SER B 58 -15.659 23.926 5.700 1.00 0.00 O ATOM 0 H SER B 58 -12.108 22.525 5.924 1.00 0.00 H new ATOM 0 HA SER B 58 -14.769 21.590 6.086 1.00 0.00 H new ATOM 0 HB2 SER B 58 -13.743 23.957 6.476 1.00 0.00 H new ATOM 0 HB3 SER B 58 -13.843 24.153 4.738 1.00 0.00 H new ATOM 0 HG SER B 58 -15.773 24.892 5.817 1.00 0.00 H new ATOM 2866 N GLU B 59 -13.487 21.932 3.077 1.00 0.00 N ATOM 2867 CA GLU B 59 -13.685 21.600 1.674 1.00 0.00 C ATOM 2868 C GLU B 59 -13.604 20.092 1.474 1.00 0.00 C ATOM 2869 O GLU B 59 -14.283 19.530 0.613 1.00 0.00 O ATOM 2870 CB GLU B 59 -12.619 22.289 0.823 1.00 0.00 C ATOM 2871 CG GLU B 59 -12.931 23.784 0.726 1.00 0.00 C ATOM 2872 CD GLU B 59 -14.137 24.006 -0.181 1.00 0.00 C ATOM 2873 OE1 GLU B 59 -14.597 23.042 -0.770 1.00 0.00 O ATOM 2874 OE2 GLU B 59 -14.583 25.139 -0.273 1.00 0.00 O ATOM 0 H GLU B 59 -12.570 22.322 3.296 1.00 0.00 H new ATOM 0 HA GLU B 59 -14.672 21.946 1.367 1.00 0.00 H new ATOM 0 HB2 GLU B 59 -11.634 22.140 1.265 1.00 0.00 H new ATOM 0 HB3 GLU B 59 -12.592 21.847 -0.173 1.00 0.00 H new ATOM 0 HG2 GLU B 59 -13.133 24.187 1.718 1.00 0.00 H new ATOM 0 HG3 GLU B 59 -12.067 24.320 0.334 1.00 0.00 H new ATOM 2881 N CYS B 60 -12.773 19.442 2.281 1.00 0.00 N ATOM 2882 CA CYS B 60 -12.587 18.000 2.168 1.00 0.00 C ATOM 2883 C CYS B 60 -13.858 17.290 2.622 1.00 0.00 C ATOM 2884 O CYS B 60 -14.169 16.194 2.156 1.00 0.00 O ATOM 2885 CB CYS B 60 -11.410 17.548 3.034 1.00 0.00 C ATOM 2886 SG CYS B 60 -9.861 17.838 2.143 1.00 0.00 S ATOM 0 H CYS B 60 -12.221 19.886 3.015 1.00 0.00 H new ATOM 0 HA CYS B 60 -12.376 17.749 1.129 1.00 0.00 H new ATOM 0 HB2 CYS B 60 -11.407 18.094 3.977 1.00 0.00 H new ATOM 0 HB3 CYS B 60 -11.509 16.490 3.278 1.00 0.00 H new ATOM 0 HG CYS B 60 -9.551 19.099 2.211 1.00 0.00 H new ATOM 2892 N GLY B 61 -14.590 17.924 3.533 1.00 0.00 N ATOM 2893 CA GLY B 61 -15.828 17.346 4.042 1.00 0.00 C ATOM 2894 C GLY B 61 -15.623 16.744 5.428 1.00 0.00 C ATOM 2895 O GLY B 61 -16.550 16.184 6.014 1.00 0.00 O ATOM 0 H GLY B 61 -14.349 18.832 3.931 1.00 0.00 H new ATOM 0 HA2 GLY B 61 -16.600 18.114 4.086 1.00 0.00 H new ATOM 0 HA3 GLY B 61 -16.183 16.576 3.356 1.00 0.00 H new ATOM 2899 N LEU B 62 -14.406 16.863 5.949 1.00 0.00 N ATOM 2900 CA LEU B 62 -14.097 16.324 7.266 1.00 0.00 C ATOM 2901 C LEU B 62 -14.853 17.079 8.346 1.00 0.00 C ATOM 2902 O LEU B 62 -15.568 18.042 8.066 1.00 0.00 O ATOM 2903 CB LEU B 62 -12.598 16.428 7.539 1.00 0.00 C ATOM 2904 CG LEU B 62 -11.845 15.534 6.563 1.00 0.00 C ATOM 2905 CD1 LEU B 62 -10.379 15.959 6.506 1.00 0.00 C ATOM 2906 CD2 LEU B 62 -11.943 14.080 7.030 1.00 0.00 C ATOM 0 H LEU B 62 -13.624 17.324 5.483 1.00 0.00 H new ATOM 0 HA LEU B 62 -14.401 15.277 7.283 1.00 0.00 H new ATOM 0 HB2 LEU B 62 -12.268 17.461 7.432 1.00 0.00 H new ATOM 0 HB3 LEU B 62 -12.382 16.129 8.565 1.00 0.00 H new ATOM 0 HG LEU B 62 -12.284 15.627 5.569 1.00 0.00 H new ATOM 0 HD11 LEU B 62 -9.841 15.318 5.807 1.00 0.00 H new ATOM 0 HD12 LEU B 62 -10.313 16.995 6.173 1.00 0.00 H new ATOM 0 HD13 LEU B 62 -9.935 15.868 7.497 1.00 0.00 H new ATOM 0 HD21 LEU B 62 -11.405 13.437 6.333 1.00 0.00 H new ATOM 0 HD22 LEU B 62 -11.504 13.986 8.023 1.00 0.00 H new ATOM 0 HD23 LEU B 62 -12.990 13.779 7.066 1.00 0.00 H new ATOM 2918 N LYS B 63 -14.687 16.634 9.583 1.00 0.00 N ATOM 2919 CA LYS B 63 -15.350 17.270 10.707 1.00 0.00 C ATOM 2920 C LYS B 63 -14.386 17.420 11.880 1.00 0.00 C ATOM 2921 O LYS B 63 -13.169 17.399 11.699 1.00 0.00 O ATOM 2922 CB LYS B 63 -16.571 16.446 11.118 1.00 0.00 C ATOM 2923 CG LYS B 63 -16.140 15.025 11.483 1.00 0.00 C ATOM 2924 CD LYS B 63 -15.512 15.026 12.877 1.00 0.00 C ATOM 2925 CE LYS B 63 -15.764 13.676 13.555 1.00 0.00 C ATOM 2926 NZ LYS B 63 -17.232 13.448 13.673 1.00 0.00 N ATOM 0 H LYS B 63 -14.100 15.837 9.831 1.00 0.00 H new ATOM 0 HA LYS B 63 -15.679 18.265 10.409 1.00 0.00 H new ATOM 0 HB2 LYS B 63 -17.068 16.914 11.968 1.00 0.00 H new ATOM 0 HB3 LYS B 63 -17.293 16.418 10.302 1.00 0.00 H new ATOM 0 HG2 LYS B 63 -17.000 14.355 11.460 1.00 0.00 H new ATOM 0 HG3 LYS B 63 -15.425 14.651 10.750 1.00 0.00 H new ATOM 0 HD2 LYS B 63 -14.441 15.213 12.804 1.00 0.00 H new ATOM 0 HD3 LYS B 63 -15.936 15.831 13.477 1.00 0.00 H new ATOM 0 HE2 LYS B 63 -15.306 12.874 12.976 1.00 0.00 H new ATOM 0 HE3 LYS B 63 -15.302 13.660 14.542 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 -17.430 12.896 14.532 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 -17.722 14.364 13.730 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 -17.570 12.925 12.840 1.00 0.00 H new ATOM 2940 N ASP B 64 -14.935 17.578 13.077 1.00 0.00 N ATOM 2941 CA ASP B 64 -14.113 17.741 14.271 1.00 0.00 C ATOM 2942 C ASP B 64 -13.815 16.391 14.915 1.00 0.00 C ATOM 2943 O ASP B 64 -14.720 15.703 15.388 1.00 0.00 O ATOM 2944 CB ASP B 64 -14.831 18.640 15.278 1.00 0.00 C ATOM 2945 CG ASP B 64 -16.068 17.932 15.821 1.00 0.00 C ATOM 2946 OD1 ASP B 64 -17.095 17.988 15.165 1.00 0.00 O ATOM 2947 OD2 ASP B 64 -15.969 17.342 16.885 1.00 0.00 O ATOM 0 H ASP B 64 -15.940 17.597 13.248 1.00 0.00 H new ATOM 0 HA ASP B 64 -13.170 18.201 13.976 1.00 0.00 H new ATOM 0 HB2 ASP B 64 -14.158 18.893 16.097 1.00 0.00 H new ATOM 0 HB3 ASP B 64 -15.118 19.577 14.801 1.00 0.00 H new ATOM 2952 N GLY B 65 -12.538 16.026 14.942 1.00 0.00 N ATOM 2953 CA GLY B 65 -12.123 14.764 15.543 1.00 0.00 C ATOM 2954 C GLY B 65 -12.622 13.560 14.744 1.00 0.00 C ATOM 2955 O GLY B 65 -13.357 12.723 15.268 1.00 0.00 O ATOM 0 H GLY B 65 -11.775 16.583 14.557 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -11.035 14.732 15.606 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -12.503 14.705 16.563 1.00 0.00 H new ATOM 2959 N ASP B 66 -12.211 13.469 13.481 1.00 0.00 N ATOM 2960 CA ASP B 66 -12.617 12.349 12.634 1.00 0.00 C ATOM 2961 C ASP B 66 -11.404 11.508 12.250 1.00 0.00 C ATOM 2962 O ASP B 66 -10.414 11.457 12.980 1.00 0.00 O ATOM 2963 CB ASP B 66 -13.296 12.865 11.362 1.00 0.00 C ATOM 2964 CG ASP B 66 -14.395 11.900 10.928 1.00 0.00 C ATOM 2965 OD1 ASP B 66 -14.120 10.714 10.853 1.00 0.00 O ATOM 2966 OD2 ASP B 66 -15.497 12.362 10.677 1.00 0.00 O ATOM 0 H ASP B 66 -11.603 14.149 13.025 1.00 0.00 H new ATOM 0 HA ASP B 66 -13.320 11.733 13.195 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -13.719 13.854 11.541 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -12.560 12.973 10.565 1.00 0.00 H new ATOM 2971 N GLN B 67 -11.487 10.857 11.096 1.00 0.00 N ATOM 2972 CA GLN B 67 -10.389 10.028 10.616 1.00 0.00 C ATOM 2973 C GLN B 67 -10.237 10.175 9.107 1.00 0.00 C ATOM 2974 O GLN B 67 -11.225 10.204 8.373 1.00 0.00 O ATOM 2975 CB GLN B 67 -10.641 8.563 10.970 1.00 0.00 C ATOM 2976 CG GLN B 67 -11.728 7.994 10.057 1.00 0.00 C ATOM 2977 CD GLN B 67 -12.266 6.691 10.637 1.00 0.00 C ATOM 2978 OE1 GLN B 67 -11.925 5.609 10.158 1.00 0.00 O ATOM 2979 NE2 GLN B 67 -13.094 6.728 11.645 1.00 0.00 N ATOM 0 H GLN B 67 -12.298 10.887 10.479 1.00 0.00 H new ATOM 0 HA GLN B 67 -9.469 10.358 11.098 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -9.721 7.988 10.859 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -10.947 8.478 12.013 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -12.538 8.715 9.949 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -11.322 7.818 9.061 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -13.376 7.625 12.041 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -13.459 5.860 12.037 1.00 0.00 H new ATOM 2988 N VAL B 68 -8.994 10.274 8.653 1.00 0.00 N ATOM 2989 CA VAL B 68 -8.718 10.426 7.231 1.00 0.00 C ATOM 2990 C VAL B 68 -7.834 9.289 6.732 1.00 0.00 C ATOM 2991 O VAL B 68 -6.965 8.802 7.456 1.00 0.00 O ATOM 2992 CB VAL B 68 -8.016 11.762 6.984 1.00 0.00 C ATOM 2993 CG1 VAL B 68 -8.108 12.131 5.501 1.00 0.00 C ATOM 2994 CG2 VAL B 68 -8.687 12.852 7.826 1.00 0.00 C ATOM 0 H VAL B 68 -8.165 10.252 9.246 1.00 0.00 H new ATOM 0 HA VAL B 68 -9.663 10.400 6.689 1.00 0.00 H new ATOM 0 HB VAL B 68 -6.967 11.676 7.266 1.00 0.00 H new ATOM 0 HG11 VAL B 68 -7.606 13.084 5.331 1.00 0.00 H new ATOM 0 HG12 VAL B 68 -7.628 11.356 4.903 1.00 0.00 H new ATOM 0 HG13 VAL B 68 -9.155 12.216 5.212 1.00 0.00 H new ATOM 0 HG21 VAL B 68 -8.188 13.805 7.652 1.00 0.00 H new ATOM 0 HG22 VAL B 68 -9.737 12.935 7.544 1.00 0.00 H new ATOM 0 HG23 VAL B 68 -8.614 12.592 8.882 1.00 0.00 H new ATOM 3004 N VAL B 69 -8.050 8.880 5.487 1.00 0.00 N ATOM 3005 CA VAL B 69 -7.254 7.812 4.899 1.00 0.00 C ATOM 3006 C VAL B 69 -6.132 8.416 4.065 1.00 0.00 C ATOM 3007 O VAL B 69 -6.349 9.375 3.330 1.00 0.00 O ATOM 3008 CB VAL B 69 -8.137 6.920 4.025 1.00 0.00 C ATOM 3009 CG1 VAL B 69 -7.320 5.734 3.509 1.00 0.00 C ATOM 3010 CG2 VAL B 69 -9.315 6.402 4.854 1.00 0.00 C ATOM 0 H VAL B 69 -8.764 9.269 4.871 1.00 0.00 H new ATOM 0 HA VAL B 69 -6.823 7.204 5.694 1.00 0.00 H new ATOM 0 HB VAL B 69 -8.510 7.498 3.179 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -7.952 5.100 2.887 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -6.480 6.100 2.919 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -6.945 5.155 4.353 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -9.945 5.766 4.233 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -8.939 5.826 5.699 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -9.900 7.245 5.221 1.00 0.00 H new ATOM 3020 N PHE B 70 -4.933 7.865 4.193 1.00 0.00 N ATOM 3021 CA PHE B 70 -3.789 8.381 3.450 1.00 0.00 C ATOM 3022 C PHE B 70 -2.779 7.277 3.156 1.00 0.00 C ATOM 3023 O PHE B 70 -2.865 6.177 3.704 1.00 0.00 O ATOM 3024 CB PHE B 70 -3.108 9.488 4.255 1.00 0.00 C ATOM 3025 CG PHE B 70 -2.072 8.885 5.173 1.00 0.00 C ATOM 3026 CD1 PHE B 70 -2.452 8.370 6.417 1.00 0.00 C ATOM 3027 CD2 PHE B 70 -0.730 8.840 4.777 1.00 0.00 C ATOM 3028 CE1 PHE B 70 -1.491 7.810 7.267 1.00 0.00 C ATOM 3029 CE2 PHE B 70 0.232 8.281 5.625 1.00 0.00 C ATOM 3030 CZ PHE B 70 -0.149 7.766 6.871 1.00 0.00 C ATOM 0 H PHE B 70 -4.727 7.069 4.797 1.00 0.00 H new ATOM 0 HA PHE B 70 -4.152 8.778 2.502 1.00 0.00 H new ATOM 0 HB2 PHE B 70 -2.638 10.205 3.581 1.00 0.00 H new ATOM 0 HB3 PHE B 70 -3.849 10.036 4.837 1.00 0.00 H new ATOM 0 HD1 PHE B 70 -3.488 8.404 6.722 1.00 0.00 H new ATOM 0 HD2 PHE B 70 -0.437 9.237 3.816 1.00 0.00 H new ATOM 0 HE1 PHE B 70 -1.785 7.412 8.227 1.00 0.00 H new ATOM 0 HE2 PHE B 70 1.267 8.246 5.319 1.00 0.00 H new ATOM 0 HZ PHE B 70 0.593 7.335 7.526 1.00 0.00 H new ATOM 3040 N MET B 71 -1.820 7.586 2.291 1.00 0.00 N ATOM 3041 CA MET B 71 -0.785 6.625 1.927 1.00 0.00 C ATOM 3042 C MET B 71 0.465 7.353 1.440 1.00 0.00 C ATOM 3043 O MET B 71 0.391 8.501 1.003 1.00 0.00 O ATOM 3044 CB MET B 71 -1.302 5.691 0.829 1.00 0.00 C ATOM 3045 CG MET B 71 -0.911 6.241 -0.544 1.00 0.00 C ATOM 3046 SD MET B 71 -2.010 5.554 -1.806 1.00 0.00 S ATOM 3047 CE MET B 71 -0.947 4.179 -2.311 1.00 0.00 C ATOM 0 H MET B 71 -1.737 8.492 1.830 1.00 0.00 H new ATOM 0 HA MET B 71 -0.529 6.036 2.808 1.00 0.00 H new ATOM 0 HB2 MET B 71 -0.887 4.692 0.963 1.00 0.00 H new ATOM 0 HB3 MET B 71 -2.386 5.597 0.899 1.00 0.00 H new ATOM 0 HG2 MET B 71 -0.976 7.329 -0.543 1.00 0.00 H new ATOM 0 HG3 MET B 71 0.124 5.984 -0.769 1.00 0.00 H new ATOM 0 HE1 MET B 71 -1.515 3.490 -2.936 1.00 0.00 H new ATOM 0 HE2 MET B 71 -0.097 4.564 -2.875 1.00 0.00 H new ATOM 0 HE3 MET B 71 -0.587 3.653 -1.426 1.00 0.00 H new ATOM 3057 N VAL B 72 1.609 6.683 1.520 1.00 0.00 N ATOM 3058 CA VAL B 72 2.865 7.285 1.082 1.00 0.00 C ATOM 3059 C VAL B 72 3.391 6.580 -0.164 1.00 0.00 C ATOM 3060 O VAL B 72 3.261 5.365 -0.302 1.00 0.00 O ATOM 3061 CB VAL B 72 3.907 7.194 2.197 1.00 0.00 C ATOM 3062 CG1 VAL B 72 5.109 8.073 1.845 1.00 0.00 C ATOM 3063 CG2 VAL B 72 3.289 7.678 3.511 1.00 0.00 C ATOM 0 H VAL B 72 1.694 5.732 1.880 1.00 0.00 H new ATOM 0 HA VAL B 72 2.679 8.332 0.844 1.00 0.00 H new ATOM 0 HB VAL B 72 4.233 6.160 2.307 1.00 0.00 H new ATOM 0 HG11 VAL B 72 5.852 8.008 2.640 1.00 0.00 H new ATOM 0 HG12 VAL B 72 5.549 7.730 0.908 1.00 0.00 H new ATOM 0 HG13 VAL B 72 4.784 9.108 1.736 1.00 0.00 H new ATOM 0 HG21 VAL B 72 4.031 7.614 4.307 1.00 0.00 H new ATOM 0 HG22 VAL B 72 2.964 8.712 3.401 1.00 0.00 H new ATOM 0 HG23 VAL B 72 2.432 7.053 3.762 1.00 0.00 H new ATOM 3073 N SER B 73 3.987 7.352 -1.069 1.00 0.00 N ATOM 3074 CA SER B 73 4.528 6.784 -2.300 1.00 0.00 C ATOM 3075 C SER B 73 6.047 6.661 -2.209 1.00 0.00 C ATOM 3076 O SER B 73 6.613 6.639 -1.116 1.00 0.00 O ATOM 3077 CB SER B 73 4.152 7.665 -3.492 1.00 0.00 C ATOM 3078 OG SER B 73 3.634 6.847 -4.533 1.00 0.00 O ATOM 0 H SER B 73 4.107 8.361 -0.975 1.00 0.00 H new ATOM 0 HA SER B 73 4.103 5.790 -2.439 1.00 0.00 H new ATOM 0 HB2 SER B 73 3.411 8.406 -3.192 1.00 0.00 H new ATOM 0 HB3 SER B 73 5.026 8.213 -3.844 1.00 0.00 H new ATOM 0 HG SER B 73 3.570 7.370 -5.359 1.00 0.00 H new ATOM 3084 N GLN B 74 6.701 6.579 -3.364 1.00 0.00 N ATOM 3085 CA GLN B 74 8.154 6.455 -3.401 1.00 0.00 C ATOM 3086 C GLN B 74 8.758 7.490 -4.345 1.00 0.00 C ATOM 3087 O GLN B 74 9.945 7.805 -4.256 1.00 0.00 O ATOM 3088 CB GLN B 74 8.546 5.052 -3.866 1.00 0.00 C ATOM 3089 CG GLN B 74 7.934 4.012 -2.925 1.00 0.00 C ATOM 3090 CD GLN B 74 8.671 4.021 -1.590 1.00 0.00 C ATOM 3091 OE1 GLN B 74 9.686 3.221 -1.412 1.00 0.00 O flip ATOM 3092 NE2 GLN B 74 8.311 4.775 -0.686 1.00 0.00 N flip ATOM 0 H GLN B 74 6.252 6.596 -4.280 1.00 0.00 H new ATOM 0 HA GLN B 74 8.539 6.627 -2.396 1.00 0.00 H new ATOM 0 HB2 GLN B 74 8.198 4.885 -4.885 1.00 0.00 H new ATOM 0 HB3 GLN B 74 9.631 4.952 -3.879 1.00 0.00 H new ATOM 0 HG2 GLN B 74 6.877 4.228 -2.768 1.00 0.00 H new ATOM 0 HG3 GLN B 74 7.993 3.021 -3.376 1.00 0.00 H new ATOM 0 HE21 GLN B 74 7.517 5.399 -0.828 1.00 0.00 H new ATOM 0 HE22 GLN B 74 8.807 4.776 0.205 1.00 0.00 H new ATOM 3101 N LYS B 75 7.936 8.015 -5.247 1.00 0.00 N ATOM 3102 CA LYS B 75 8.401 9.014 -6.204 1.00 0.00 C ATOM 3103 C LYS B 75 9.461 9.912 -5.572 1.00 0.00 C ATOM 3104 O LYS B 75 9.138 10.919 -4.942 1.00 0.00 O ATOM 3105 CB LYS B 75 7.226 9.869 -6.685 1.00 0.00 C ATOM 3106 CG LYS B 75 6.006 8.979 -6.924 1.00 0.00 C ATOM 3107 CD LYS B 75 6.408 7.778 -7.781 1.00 0.00 C ATOM 3108 CE LYS B 75 5.163 7.183 -8.439 1.00 0.00 C ATOM 3109 NZ LYS B 75 5.550 5.996 -9.253 1.00 0.00 N ATOM 0 H LYS B 75 6.950 7.768 -5.336 1.00 0.00 H new ATOM 0 HA LYS B 75 8.842 8.494 -7.054 1.00 0.00 H new ATOM 0 HB2 LYS B 75 6.992 10.633 -5.943 1.00 0.00 H new ATOM 0 HB3 LYS B 75 7.495 10.389 -7.604 1.00 0.00 H new ATOM 0 HG2 LYS B 75 5.599 8.639 -5.972 1.00 0.00 H new ATOM 0 HG3 LYS B 75 5.220 9.547 -7.422 1.00 0.00 H new ATOM 0 HD2 LYS B 75 7.124 8.085 -8.543 1.00 0.00 H new ATOM 0 HD3 LYS B 75 6.901 7.026 -7.165 1.00 0.00 H new ATOM 0 HE2 LYS B 75 4.439 6.894 -7.677 1.00 0.00 H new ATOM 0 HE3 LYS B 75 4.681 7.929 -9.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 4.721 5.384 -9.390 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 5.905 6.311 -10.179 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 6.295 5.464 -8.759 1.00 0.00 H new ATOM 3123 N LYS B 76 10.724 9.540 -5.746 1.00 0.00 N ATOM 3124 CA LYS B 76 11.824 10.318 -5.186 1.00 0.00 C ATOM 3125 C LYS B 76 11.776 11.755 -5.696 1.00 0.00 C ATOM 3126 O LYS B 76 11.099 12.052 -6.681 1.00 0.00 O ATOM 3127 CB LYS B 76 13.161 9.682 -5.570 1.00 0.00 C ATOM 3128 CG LYS B 76 13.207 8.241 -5.060 1.00 0.00 C ATOM 3129 CD LYS B 76 14.336 7.485 -5.764 1.00 0.00 C ATOM 3130 CE LYS B 76 15.681 8.109 -5.390 1.00 0.00 C ATOM 3131 NZ LYS B 76 16.782 7.170 -5.744 1.00 0.00 N ATOM 0 H LYS B 76 11.011 8.711 -6.266 1.00 0.00 H new ATOM 0 HA LYS B 76 11.725 10.326 -4.101 1.00 0.00 H new ATOM 0 HB2 LYS B 76 13.286 9.700 -6.653 1.00 0.00 H new ATOM 0 HB3 LYS B 76 13.984 10.256 -5.144 1.00 0.00 H new ATOM 0 HG2 LYS B 76 13.366 8.231 -3.982 1.00 0.00 H new ATOM 0 HG3 LYS B 76 12.253 7.748 -5.247 1.00 0.00 H new ATOM 0 HD2 LYS B 76 14.319 6.434 -5.476 1.00 0.00 H new ATOM 0 HD3 LYS B 76 14.194 7.522 -6.844 1.00 0.00 H new ATOM 0 HE2 LYS B 76 15.813 9.055 -5.915 1.00 0.00 H new ATOM 0 HE3 LYS B 76 15.707 8.330 -4.323 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 17.696 7.595 -5.489 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 16.658 6.278 -5.224 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 16.761 6.980 -6.766 1.00 0.00 H new ATOM 3145 N SER B 77 12.499 12.641 -5.020 1.00 0.00 N ATOM 3146 CA SER B 77 12.531 14.046 -5.413 1.00 0.00 C ATOM 3147 C SER B 77 13.750 14.741 -4.815 1.00 0.00 C ATOM 3148 O SER B 77 13.644 15.443 -3.809 1.00 0.00 O ATOM 3149 CB SER B 77 11.258 14.749 -4.944 1.00 0.00 C ATOM 3150 OG SER B 77 11.026 14.436 -3.577 1.00 0.00 O ATOM 0 H SER B 77 13.067 12.415 -4.203 1.00 0.00 H new ATOM 0 HA SER B 77 12.594 14.099 -6.500 1.00 0.00 H new ATOM 0 HB2 SER B 77 11.356 15.827 -5.071 1.00 0.00 H new ATOM 0 HB3 SER B 77 10.409 14.433 -5.551 1.00 0.00 H new ATOM 0 HG SER B 77 11.790 14.732 -3.039 1.00 0.00 H new ATOM 3156 N THR B 78 14.905 14.543 -5.440 1.00 0.00 N ATOM 3157 CA THR B 78 16.138 15.156 -4.960 1.00 0.00 C ATOM 3158 C THR B 78 16.087 16.670 -5.137 1.00 0.00 C ATOM 3159 O THR B 78 15.332 17.123 -5.981 1.00 0.00 O ATOM 3160 CB THR B 78 17.336 14.592 -5.726 1.00 0.00 C ATOM 3161 OG1 THR B 78 17.277 15.022 -7.079 1.00 0.00 O ATOM 3162 CG2 THR B 78 17.303 13.063 -5.674 1.00 0.00 C ATOM 3163 OXT THR B 78 16.802 17.354 -4.425 1.00 0.00 O ATOM 0 H THR B 78 15.014 13.967 -6.275 1.00 0.00 H new ATOM 0 HA THR B 78 16.245 14.928 -3.900 1.00 0.00 H new ATOM 0 HB THR B 78 18.259 14.950 -5.270 1.00 0.00 H new ATOM 0 HG1 THR B 78 18.045 14.663 -7.570 1.00 0.00 H new ATOM 0 HG21 THR B 78 18.157 12.662 -6.220 1.00 0.00 H new ATOM 0 HG22 THR B 78 17.349 12.733 -4.636 1.00 0.00 H new ATOM 0 HG23 THR B 78 16.380 12.703 -6.129 1.00 0.00 H new TER 3171 THR B 78