USER MOD reduce.3.24.130724 H: found=0, std=0, add=995, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 0 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: A 45 SER OG : rot 180:sc= -0.0022 USER MOD Set 1.2: A 96 MET CE :methyl 169:sc= -7.12! (180deg=-7.63!) USER MOD Set 2.1: A 65 THR OG1 : rot 180:sc= -0.337 USER MOD Set 2.2: A 85 TYR OH : rot 119:sc= -5.19! USER MOD Set 3.1: A 28 SER OG : rot 156:sc= 0.531 USER MOD Set 3.2: A 77 TYR OH : rot -166:sc= -2.27 USER MOD Set 4.1: A 12 TYR OH : rot 96:sc= -0.243 USER MOD Set 4.2: A 53 GLN : amide:sc= -3.59 K(o=-3.8,f=-13!) USER MOD Set 5.1: A 9 HIS : no HE2:sc= -7.58! C(o=-12!,f=-15!) USER MOD Set 5.2: A 10 THR OG1 : rot -8:sc= -4.62! USER MOD Single : A 1 ALA N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0.0968 USER MOD Single : A 8 ASN : amide:sc= -0.468 K(o=-0.47,f=-3.9!) USER MOD Single : A 14 ASN : amide:sc= -1.04! C(o=-1!,f=-5.5!) USER MOD Single : A 15 ASN : amide:sc= -1.7 X(o=-1.7,f=-1.3) USER MOD Single : A 17 ASN : amide:sc= -2.73! K(o=-2.7!,f=-1.4) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ 160:sc= 0.125 (180deg=0.0269) USER MOD Single : A 26 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0445) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 TYR OH : rot 62:sc= 0.588 USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.786 K(o=-0.79,f=-0.025) USER MOD Single : A 38 GLN : amide:sc= -1.28 K(o=-1.3,f=-0.25) USER MOD Single : A 47 SER OG : rot -34:sc= 0.122 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 MET CE :methyl -133:sc= -11.2! (180deg=-19.7!) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 63 SER OG : rot -170:sc= -1.45! USER MOD Single : A 66 ASN : amide:sc= -0.616 X(o=-0.62,f=-0.15) USER MOD Single : A 70 SER OG : rot 25:sc= 0.462 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 GLN : amide:sc= -8.09! K(o=-8.1!,f=-1.2) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 MET CE :methyl -107:sc= -12.5! (180deg=-23.9!) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 THR OG1 : rot 100:sc= 0.102 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 THR OG1 : rot -43:sc= 0.683 USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ -147:sc= -0.132 (180deg=-0.808) USER MOD Single : A 114 SER OG : rot 180:sc= 0.0705 USER MOD Single : A 115 GLN : amide:sc= -1.65 K(o=-1.7,f=-0.59!) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 -25.914 10.859 -29.264 1.00 0.00 N ATOM 2 CA ALA A 1 -24.700 10.459 -28.497 1.00 0.00 C ATOM 3 C ALA A 1 -23.630 9.951 -29.464 1.00 0.00 C ATOM 4 O ALA A 1 -23.597 8.788 -29.816 1.00 0.00 O ATOM 5 CB ALA A 1 -25.063 9.349 -27.508 1.00 0.00 C ATOM 0 H1 ALA A 1 -26.642 11.205 -28.606 1.00 0.00 H new ATOM 0 H2 ALA A 1 -25.667 11.614 -29.935 1.00 0.00 H new ATOM 0 H3 ALA A 1 -26.281 10.038 -29.786 1.00 0.00 H new ATOM 0 HA ALA A 1 -24.316 11.320 -27.951 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -24.175 9.057 -26.947 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -25.825 9.711 -26.818 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -25.448 8.487 -28.053 1.00 0.00 H new ATOM 6 N VAL A 2 -22.752 10.814 -29.896 1.00 0.00 N ATOM 7 CA VAL A 2 -21.681 10.384 -30.840 1.00 0.00 C ATOM 8 C VAL A 2 -20.620 9.569 -30.090 1.00 0.00 C ATOM 9 O VAL A 2 -20.235 8.509 -30.541 1.00 0.00 O ATOM 10 CB VAL A 2 -21.026 11.610 -31.485 1.00 0.00 C ATOM 11 CG1 VAL A 2 -20.571 11.255 -32.902 1.00 0.00 C ATOM 12 CG2 VAL A 2 -22.033 12.760 -31.551 1.00 0.00 C ATOM 0 H VAL A 2 -22.730 11.800 -29.636 1.00 0.00 H new ATOM 0 HA VAL A 2 -22.126 9.765 -31.619 1.00 0.00 H new ATOM 0 HB VAL A 2 -20.167 11.916 -30.887 1.00 0.00 H new ATOM 0 HG11 VAL A 2 -20.105 12.126 -33.363 1.00 0.00 H new ATOM 0 HG12 VAL A 2 -19.851 10.438 -32.859 1.00 0.00 H new ATOM 0 HG13 VAL A 2 -21.433 10.948 -33.495 1.00 0.00 H new ATOM 0 HG21 VAL A 2 -21.563 13.629 -32.010 1.00 0.00 H new ATOM 0 HG22 VAL A 2 -22.894 12.456 -32.147 1.00 0.00 H new ATOM 0 HG23 VAL A 2 -22.361 13.015 -30.543 1.00 0.00 H new ATOM 13 N PRO A 3 -20.174 10.079 -28.965 1.00 0.00 N ATOM 14 CA PRO A 3 -19.157 9.400 -28.148 1.00 0.00 C ATOM 15 C PRO A 3 -19.803 8.281 -27.335 1.00 0.00 C ATOM 16 O PRO A 3 -20.169 8.456 -26.190 1.00 0.00 O ATOM 17 CB PRO A 3 -18.623 10.510 -27.239 1.00 0.00 C ATOM 18 CG PRO A 3 -19.723 11.596 -27.182 1.00 0.00 C ATOM 19 CD PRO A 3 -20.635 11.368 -28.404 1.00 0.00 C ATOM 0 HA PRO A 3 -18.368 8.932 -28.736 1.00 0.00 H new ATOM 0 HB2 PRO A 3 -18.406 10.125 -26.243 1.00 0.00 H new ATOM 0 HB3 PRO A 3 -17.693 10.920 -27.632 1.00 0.00 H new ATOM 0 HG2 PRO A 3 -20.292 11.522 -26.255 1.00 0.00 H new ATOM 0 HG3 PRO A 3 -19.284 12.593 -27.208 1.00 0.00 H new ATOM 0 HD2 PRO A 3 -21.685 11.324 -28.115 1.00 0.00 H new ATOM 0 HD3 PRO A 3 -20.538 12.176 -29.130 1.00 0.00 H new ATOM 20 N GLU A 4 -19.948 7.131 -27.928 1.00 0.00 N ATOM 21 CA GLU A 4 -20.576 5.993 -27.202 1.00 0.00 C ATOM 22 C GLU A 4 -19.626 5.490 -26.118 1.00 0.00 C ATOM 23 O GLU A 4 -18.584 6.065 -25.873 1.00 0.00 O ATOM 24 CB GLU A 4 -20.863 4.856 -28.180 1.00 0.00 C ATOM 25 CG GLU A 4 -19.558 4.410 -28.842 1.00 0.00 C ATOM 26 CD GLU A 4 -19.814 3.164 -29.692 1.00 0.00 C ATOM 27 OE1 GLU A 4 -20.490 3.288 -30.700 1.00 0.00 O ATOM 28 OE2 GLU A 4 -19.332 2.107 -29.321 1.00 0.00 O ATOM 0 H GLU A 4 -19.659 6.929 -28.885 1.00 0.00 H new ATOM 0 HA GLU A 4 -21.507 6.330 -26.747 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -21.322 4.018 -27.655 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -21.574 5.185 -28.938 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -19.161 5.212 -29.464 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -18.807 4.196 -28.081 1.00 0.00 H new ATOM 29 N THR A 5 -19.980 4.417 -25.470 1.00 0.00 N ATOM 30 CA THR A 5 -19.112 3.864 -24.405 1.00 0.00 C ATOM 31 C THR A 5 -17.854 3.259 -25.032 1.00 0.00 C ATOM 32 O THR A 5 -17.374 3.715 -26.050 1.00 0.00 O ATOM 33 CB THR A 5 -19.885 2.779 -23.664 1.00 0.00 C ATOM 34 OG1 THR A 5 -21.278 2.991 -23.843 1.00 0.00 O ATOM 35 CG2 THR A 5 -19.547 2.829 -22.178 1.00 0.00 C ATOM 0 H THR A 5 -20.842 3.898 -25.637 1.00 0.00 H new ATOM 0 HA THR A 5 -18.820 4.654 -23.713 1.00 0.00 H new ATOM 0 HB THR A 5 -19.609 1.802 -24.060 1.00 0.00 H new ATOM 0 HG1 THR A 5 -21.778 2.294 -23.369 1.00 0.00 H new ATOM 0 HG21 THR A 5 -20.102 2.052 -21.652 1.00 0.00 H new ATOM 0 HG22 THR A 5 -18.478 2.666 -22.042 1.00 0.00 H new ATOM 0 HG23 THR A 5 -19.820 3.805 -21.775 1.00 0.00 H new ATOM 36 N ARG A 6 -17.319 2.229 -24.433 1.00 0.00 N ATOM 37 CA ARG A 6 -16.095 1.593 -24.995 1.00 0.00 C ATOM 38 C ARG A 6 -16.170 0.074 -24.788 1.00 0.00 C ATOM 39 O ARG A 6 -16.690 -0.388 -23.792 1.00 0.00 O ATOM 40 CB ARG A 6 -14.858 2.145 -24.281 1.00 0.00 C ATOM 41 CG ARG A 6 -14.353 3.387 -25.019 1.00 0.00 C ATOM 42 CD ARG A 6 -14.843 4.645 -24.298 1.00 0.00 C ATOM 43 NE ARG A 6 -14.367 4.628 -22.886 1.00 0.00 N ATOM 44 CZ ARG A 6 -13.132 4.949 -22.607 1.00 0.00 C ATOM 45 NH1 ARG A 6 -12.561 5.949 -23.222 1.00 0.00 N ATOM 46 NH2 ARG A 6 -12.470 4.270 -21.711 1.00 0.00 N ATOM 0 H ARG A 6 -17.677 1.801 -23.579 1.00 0.00 H new ATOM 0 HA ARG A 6 -16.027 1.813 -26.060 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -15.103 2.397 -23.249 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -14.076 1.386 -24.247 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -13.264 3.380 -25.061 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -14.712 3.382 -26.048 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -14.473 5.535 -24.807 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -15.932 4.691 -24.325 1.00 0.00 H new ATOM 0 HE ARG A 6 -15.007 4.365 -22.136 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -13.079 6.481 -23.921 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -11.597 6.199 -23.003 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -12.917 3.490 -21.230 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -11.506 4.519 -21.492 1.00 0.00 H new ATOM 47 N PRO A 7 -15.647 -0.655 -25.743 1.00 0.00 N ATOM 48 CA PRO A 7 -15.636 -2.129 -25.704 1.00 0.00 C ATOM 49 C PRO A 7 -14.537 -2.634 -24.766 1.00 0.00 C ATOM 50 O PRO A 7 -13.470 -2.059 -24.680 1.00 0.00 O ATOM 51 CB PRO A 7 -15.358 -2.523 -27.157 1.00 0.00 C ATOM 52 CG PRO A 7 -14.683 -1.302 -27.822 1.00 0.00 C ATOM 53 CD PRO A 7 -15.019 -0.079 -26.948 1.00 0.00 C ATOM 0 HA PRO A 7 -16.564 -2.558 -25.327 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -14.710 -3.398 -27.204 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -16.283 -2.783 -27.672 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -13.605 -1.445 -27.889 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -15.050 -1.163 -28.839 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -14.123 0.489 -26.697 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -15.696 0.604 -27.462 1.00 0.00 H new ATOM 54 N ASN A 8 -14.792 -3.701 -24.054 1.00 0.00 N ATOM 55 CA ASN A 8 -13.762 -4.231 -23.115 1.00 0.00 C ATOM 56 C ASN A 8 -13.814 -5.761 -23.083 1.00 0.00 C ATOM 57 O ASN A 8 -13.507 -6.382 -22.083 1.00 0.00 O ATOM 58 CB ASN A 8 -14.029 -3.680 -21.712 1.00 0.00 C ATOM 59 CG ASN A 8 -13.008 -2.589 -21.391 1.00 0.00 C ATOM 60 OD1 ASN A 8 -12.098 -2.346 -22.158 1.00 0.00 O ATOM 61 ND2 ASN A 8 -13.121 -1.914 -20.280 1.00 0.00 N ATOM 0 H ASN A 8 -15.666 -4.226 -24.083 1.00 0.00 H new ATOM 0 HA ASN A 8 -12.774 -3.919 -23.453 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -15.040 -3.276 -21.655 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -13.964 -4.482 -20.976 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -12.446 -1.183 -20.056 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -13.885 -2.117 -19.635 1.00 0.00 H new ATOM 62 N HIS A 9 -14.191 -6.373 -24.172 1.00 0.00 N ATOM 63 CA HIS A 9 -14.253 -7.866 -24.219 1.00 0.00 C ATOM 64 C HIS A 9 -15.404 -8.373 -23.331 1.00 0.00 C ATOM 65 O HIS A 9 -15.623 -9.563 -23.208 1.00 0.00 O ATOM 66 CB HIS A 9 -12.890 -8.437 -23.762 1.00 0.00 C ATOM 67 CG HIS A 9 -13.059 -9.634 -22.855 1.00 0.00 C ATOM 68 ND1 HIS A 9 -12.782 -9.577 -21.498 1.00 0.00 N ATOM 69 CD2 HIS A 9 -13.460 -10.924 -23.100 1.00 0.00 C ATOM 70 CE1 HIS A 9 -13.017 -10.799 -20.984 1.00 0.00 C ATOM 71 NE2 HIS A 9 -13.431 -11.658 -21.918 1.00 0.00 N ATOM 0 H HIS A 9 -14.460 -5.903 -25.036 1.00 0.00 H new ATOM 0 HA HIS A 9 -14.450 -8.204 -25.236 1.00 0.00 H new ATOM 0 HB2 HIS A 9 -12.304 -8.723 -24.636 1.00 0.00 H new ATOM 0 HB3 HIS A 9 -12.328 -7.662 -23.241 1.00 0.00 H new ATOM 0 HD1 HIS A 9 -12.459 -8.758 -20.983 1.00 0.00 H new ATOM 0 HD2 HIS A 9 -13.754 -11.311 -24.065 1.00 0.00 H new ATOM 0 HE1 HIS A 9 -12.886 -11.053 -19.943 1.00 0.00 H new ATOM 72 N THR A 10 -16.147 -7.491 -22.720 1.00 0.00 N ATOM 73 CA THR A 10 -17.272 -7.951 -21.859 1.00 0.00 C ATOM 74 C THR A 10 -18.254 -6.805 -21.626 1.00 0.00 C ATOM 75 O THR A 10 -17.865 -5.671 -21.438 1.00 0.00 O ATOM 76 CB THR A 10 -16.725 -8.425 -20.509 1.00 0.00 C ATOM 77 OG1 THR A 10 -15.931 -9.586 -20.705 1.00 0.00 O ATOM 78 CG2 THR A 10 -17.894 -8.754 -19.580 1.00 0.00 C ATOM 0 H THR A 10 -16.025 -6.480 -22.779 1.00 0.00 H new ATOM 0 HA THR A 10 -17.786 -8.772 -22.358 1.00 0.00 H new ATOM 0 HB THR A 10 -16.115 -7.640 -20.062 1.00 0.00 H new ATOM 0 HG1 THR A 10 -16.026 -9.895 -21.630 1.00 0.00 H new ATOM 0 HG21 THR A 10 -17.510 -9.092 -18.618 1.00 0.00 H new ATOM 0 HG22 THR A 10 -18.505 -7.863 -19.434 1.00 0.00 H new ATOM 0 HG23 THR A 10 -18.502 -9.542 -20.025 1.00 0.00 H new ATOM 79 N ILE A 11 -19.529 -7.092 -21.628 1.00 0.00 N ATOM 80 CA ILE A 11 -20.524 -6.006 -21.391 1.00 0.00 C ATOM 81 C ILE A 11 -21.166 -6.198 -20.014 1.00 0.00 C ATOM 82 O ILE A 11 -20.994 -7.217 -19.375 1.00 0.00 O ATOM 83 CB ILE A 11 -21.591 -6.019 -22.489 1.00 0.00 C ATOM 84 CG1 ILE A 11 -22.650 -7.082 -22.185 1.00 0.00 C ATOM 85 CG2 ILE A 11 -20.921 -6.324 -23.829 1.00 0.00 C ATOM 86 CD1 ILE A 11 -23.541 -7.285 -23.411 1.00 0.00 C ATOM 0 H ILE A 11 -19.921 -8.021 -21.782 1.00 0.00 H new ATOM 0 HA ILE A 11 -20.020 -5.040 -21.417 1.00 0.00 H new ATOM 0 HB ILE A 11 -22.079 -5.045 -22.532 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -22.169 -8.022 -21.913 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -23.254 -6.774 -21.331 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -21.673 -6.335 -24.618 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -20.178 -5.557 -24.047 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -20.433 -7.298 -23.779 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -24.294 -8.042 -23.192 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -24.033 -6.346 -23.663 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -22.932 -7.612 -24.253 1.00 0.00 H new ATOM 87 N TYR A 12 -21.891 -5.220 -19.545 1.00 0.00 N ATOM 88 CA TYR A 12 -22.525 -5.343 -18.202 1.00 0.00 C ATOM 89 C TYR A 12 -24.039 -5.165 -18.320 1.00 0.00 C ATOM 90 O TYR A 12 -24.518 -4.277 -18.999 1.00 0.00 O ATOM 91 CB TYR A 12 -21.958 -4.259 -17.281 1.00 0.00 C ATOM 92 CG TYR A 12 -22.260 -4.603 -15.842 1.00 0.00 C ATOM 93 CD1 TYR A 12 -23.587 -4.715 -15.407 1.00 0.00 C ATOM 94 CD2 TYR A 12 -21.209 -4.805 -14.938 1.00 0.00 C ATOM 95 CE1 TYR A 12 -23.862 -5.027 -14.071 1.00 0.00 C ATOM 96 CE2 TYR A 12 -21.484 -5.119 -13.602 1.00 0.00 C ATOM 97 CZ TYR A 12 -22.811 -5.229 -13.169 1.00 0.00 C ATOM 98 OH TYR A 12 -23.082 -5.536 -11.851 1.00 0.00 O ATOM 0 H TYR A 12 -22.072 -4.342 -20.033 1.00 0.00 H new ATOM 0 HA TYR A 12 -22.313 -6.330 -17.792 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -20.881 -4.172 -17.426 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -22.392 -3.291 -17.532 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -24.398 -4.560 -16.103 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -20.186 -4.718 -15.272 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -24.885 -5.112 -13.736 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -20.673 -5.276 -12.906 1.00 0.00 H new ATOM 0 HH TYR A 12 -23.050 -6.508 -11.728 1.00 0.00 H new ATOM 99 N ILE A 13 -24.799 -5.992 -17.654 1.00 0.00 N ATOM 100 CA ILE A 13 -26.283 -5.849 -17.722 1.00 0.00 C ATOM 101 C ILE A 13 -26.867 -5.822 -16.307 1.00 0.00 C ATOM 102 O ILE A 13 -26.268 -6.302 -15.364 1.00 0.00 O ATOM 103 CB ILE A 13 -26.882 -7.023 -18.500 1.00 0.00 C ATOM 104 CG1 ILE A 13 -26.631 -6.823 -19.993 1.00 0.00 C ATOM 105 CG2 ILE A 13 -28.391 -7.092 -18.253 1.00 0.00 C ATOM 106 CD1 ILE A 13 -26.178 -8.145 -20.603 1.00 0.00 C ATOM 0 H ILE A 13 -24.460 -6.756 -17.069 1.00 0.00 H new ATOM 0 HA ILE A 13 -26.527 -4.917 -18.231 1.00 0.00 H new ATOM 0 HB ILE A 13 -26.415 -7.949 -18.166 1.00 0.00 H new ATOM 0 HG12 ILE A 13 -27.539 -6.474 -20.484 1.00 0.00 H new ATOM 0 HG13 ILE A 13 -25.871 -6.057 -20.147 1.00 0.00 H new ATOM 0 HG21 ILE A 13 -28.813 -7.929 -18.809 1.00 0.00 H new ATOM 0 HG22 ILE A 13 -28.579 -7.232 -17.189 1.00 0.00 H new ATOM 0 HG23 ILE A 13 -28.857 -6.164 -18.585 1.00 0.00 H new ATOM 0 HD11 ILE A 13 -25.997 -8.010 -21.669 1.00 0.00 H new ATOM 0 HD12 ILE A 13 -25.259 -8.474 -20.117 1.00 0.00 H new ATOM 0 HD13 ILE A 13 -26.954 -8.897 -20.459 1.00 0.00 H new ATOM 107 N ASN A 14 -28.040 -5.265 -16.161 1.00 0.00 N ATOM 108 CA ASN A 14 -28.687 -5.203 -14.820 1.00 0.00 C ATOM 109 C ASN A 14 -30.208 -5.212 -15.000 1.00 0.00 C ATOM 110 O ASN A 14 -30.715 -4.939 -16.069 1.00 0.00 O ATOM 111 CB ASN A 14 -28.263 -3.915 -14.107 1.00 0.00 C ATOM 112 CG ASN A 14 -29.178 -3.664 -12.905 1.00 0.00 C ATOM 113 OD1 ASN A 14 -28.990 -4.243 -11.853 1.00 0.00 O ATOM 114 ND2 ASN A 14 -30.168 -2.820 -13.016 1.00 0.00 N ATOM 0 H ASN A 14 -28.580 -4.848 -16.919 1.00 0.00 H new ATOM 0 HA ASN A 14 -28.382 -6.062 -14.222 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -27.227 -3.995 -13.777 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -28.314 -3.073 -14.797 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -30.782 -2.647 -12.220 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -30.327 -2.333 -13.898 1.00 0.00 H new ATOM 115 N ASN A 15 -30.939 -5.525 -13.966 1.00 0.00 N ATOM 116 CA ASN A 15 -32.425 -5.551 -14.085 1.00 0.00 C ATOM 117 C ASN A 15 -32.858 -6.815 -14.831 1.00 0.00 C ATOM 118 O ASN A 15 -33.426 -6.750 -15.903 1.00 0.00 O ATOM 119 CB ASN A 15 -32.899 -4.319 -14.860 1.00 0.00 C ATOM 120 CG ASN A 15 -34.004 -3.614 -14.071 1.00 0.00 C ATOM 121 OD1 ASN A 15 -33.918 -3.482 -12.866 1.00 0.00 O ATOM 122 ND2 ASN A 15 -35.048 -3.154 -14.705 1.00 0.00 N ATOM 0 H ASN A 15 -30.573 -5.764 -13.044 1.00 0.00 H new ATOM 0 HA ASN A 15 -32.866 -5.547 -13.088 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -32.065 -3.638 -15.026 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -33.270 -4.614 -15.842 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -35.792 -2.684 -14.189 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -35.120 -3.265 -15.716 1.00 0.00 H new ATOM 123 N LEU A 16 -32.599 -7.965 -14.272 1.00 0.00 N ATOM 124 CA LEU A 16 -33.000 -9.229 -14.950 1.00 0.00 C ATOM 125 C LEU A 16 -34.130 -9.884 -14.155 1.00 0.00 C ATOM 126 O LEU A 16 -34.142 -11.081 -13.940 1.00 0.00 O ATOM 127 CB LEU A 16 -31.801 -10.179 -15.014 1.00 0.00 C ATOM 128 CG LEU A 16 -30.892 -9.780 -16.178 1.00 0.00 C ATOM 129 CD1 LEU A 16 -31.713 -9.713 -17.467 1.00 0.00 C ATOM 130 CD2 LEU A 16 -30.274 -8.409 -15.894 1.00 0.00 C ATOM 0 H LEU A 16 -32.127 -8.084 -13.375 1.00 0.00 H new ATOM 0 HA LEU A 16 -33.340 -9.012 -15.963 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -31.246 -10.143 -14.077 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -32.144 -11.206 -15.143 1.00 0.00 H new ATOM 0 HG LEU A 16 -30.100 -10.520 -16.291 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -31.065 -9.429 -18.296 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -32.154 -10.689 -17.669 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -32.506 -8.973 -17.355 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -29.626 -8.123 -16.723 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -31.066 -7.669 -15.781 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -29.689 -8.457 -14.976 1.00 0.00 H new ATOM 131 N ASN A 17 -35.078 -9.104 -13.711 1.00 0.00 N ATOM 132 CA ASN A 17 -36.206 -9.673 -12.923 1.00 0.00 C ATOM 133 C ASN A 17 -35.666 -10.264 -11.621 1.00 0.00 C ATOM 134 O ASN A 17 -34.850 -11.164 -11.628 1.00 0.00 O ATOM 135 CB ASN A 17 -36.904 -10.766 -13.736 1.00 0.00 C ATOM 136 CG ASN A 17 -38.297 -10.282 -14.140 1.00 0.00 C ATOM 137 OD1 ASN A 17 -39.286 -10.919 -13.835 1.00 0.00 O ATOM 138 ND2 ASN A 17 -38.418 -9.174 -14.818 1.00 0.00 N ATOM 0 H ASN A 17 -35.119 -8.096 -13.861 1.00 0.00 H new ATOM 0 HA ASN A 17 -36.924 -8.885 -12.694 1.00 0.00 H new ATOM 0 HB2 ASN A 17 -36.318 -11.006 -14.623 1.00 0.00 H new ATOM 0 HB3 ASN A 17 -36.980 -11.680 -13.148 1.00 0.00 H new ATOM 0 HD21 ASN A 17 -39.343 -8.842 -15.092 1.00 0.00 H new ATOM 0 HD22 ASN A 17 -37.588 -8.639 -15.074 1.00 0.00 H new ATOM 139 N GLU A 18 -36.111 -9.763 -10.503 1.00 0.00 N ATOM 140 CA GLU A 18 -35.621 -10.295 -9.200 1.00 0.00 C ATOM 141 C GLU A 18 -36.486 -11.483 -8.777 1.00 0.00 C ATOM 142 O GLU A 18 -36.950 -11.558 -7.656 1.00 0.00 O ATOM 143 CB GLU A 18 -35.698 -9.197 -8.138 1.00 0.00 C ATOM 144 CG GLU A 18 -34.490 -8.269 -8.274 1.00 0.00 C ATOM 145 CD GLU A 18 -34.924 -6.826 -8.015 1.00 0.00 C ATOM 146 OE1 GLU A 18 -35.418 -6.202 -8.941 1.00 0.00 O ATOM 147 OE2 GLU A 18 -34.759 -6.369 -6.896 1.00 0.00 O ATOM 0 H GLU A 18 -36.793 -9.008 -10.435 1.00 0.00 H new ATOM 0 HA GLU A 18 -34.586 -10.621 -9.306 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -36.621 -8.629 -8.254 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -35.719 -9.640 -7.142 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -33.714 -8.559 -7.566 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -34.061 -8.357 -9.272 1.00 0.00 H new ATOM 148 N LYS A 19 -36.696 -12.415 -9.663 1.00 0.00 N ATOM 149 CA LYS A 19 -37.518 -13.605 -9.320 1.00 0.00 C ATOM 150 C LYS A 19 -36.807 -14.859 -9.827 1.00 0.00 C ATOM 151 O LYS A 19 -37.338 -15.952 -9.781 1.00 0.00 O ATOM 152 CB LYS A 19 -38.893 -13.490 -9.985 1.00 0.00 C ATOM 153 CG LYS A 19 -39.378 -12.040 -9.915 1.00 0.00 C ATOM 154 CD LYS A 19 -40.896 -12.016 -9.718 1.00 0.00 C ATOM 155 CE LYS A 19 -41.279 -10.812 -8.856 1.00 0.00 C ATOM 156 NZ LYS A 19 -41.480 -9.619 -9.726 1.00 0.00 N ATOM 0 H LYS A 19 -36.331 -12.402 -10.615 1.00 0.00 H new ATOM 0 HA LYS A 19 -37.649 -13.665 -8.240 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -38.834 -13.814 -11.024 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -39.606 -14.147 -9.486 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -38.886 -11.521 -9.093 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -39.111 -11.512 -10.831 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -41.398 -11.960 -10.684 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -41.226 -12.939 -9.240 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -42.191 -11.026 -8.299 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -40.497 -10.613 -8.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -41.740 -8.801 -9.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -40.599 -9.411 -10.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -42.241 -9.811 -10.409 1.00 0.00 H new ATOM 157 N ILE A 20 -35.606 -14.707 -10.316 1.00 0.00 N ATOM 158 CA ILE A 20 -34.853 -15.876 -10.835 1.00 0.00 C ATOM 159 C ILE A 20 -33.604 -16.096 -9.981 1.00 0.00 C ATOM 160 O ILE A 20 -33.021 -15.164 -9.464 1.00 0.00 O ATOM 161 CB ILE A 20 -34.441 -15.600 -12.280 1.00 0.00 C ATOM 162 CG1 ILE A 20 -35.595 -14.915 -13.014 1.00 0.00 C ATOM 163 CG2 ILE A 20 -34.103 -16.914 -12.981 1.00 0.00 C ATOM 164 CD1 ILE A 20 -35.141 -13.540 -13.496 1.00 0.00 C ATOM 0 H ILE A 20 -35.114 -13.816 -10.377 1.00 0.00 H new ATOM 0 HA ILE A 20 -35.479 -16.767 -10.794 1.00 0.00 H new ATOM 0 HB ILE A 20 -33.564 -14.952 -12.288 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -35.914 -15.523 -13.861 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -36.455 -14.815 -12.351 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -33.810 -16.712 -14.011 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -33.281 -17.404 -12.459 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -34.977 -17.566 -12.974 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -35.961 -13.049 -14.020 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -34.843 -12.935 -12.640 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -34.294 -13.653 -14.173 1.00 0.00 H new ATOM 165 N LYS A 21 -33.184 -17.322 -9.836 1.00 0.00 N ATOM 166 CA LYS A 21 -31.971 -17.600 -9.022 1.00 0.00 C ATOM 167 C LYS A 21 -30.934 -18.305 -9.891 1.00 0.00 C ATOM 168 O LYS A 21 -30.729 -19.498 -9.792 1.00 0.00 O ATOM 169 CB LYS A 21 -32.335 -18.485 -7.829 1.00 0.00 C ATOM 170 CG LYS A 21 -31.143 -18.560 -6.872 1.00 0.00 C ATOM 171 CD LYS A 21 -31.647 -18.650 -5.429 1.00 0.00 C ATOM 172 CE LYS A 21 -30.689 -19.519 -4.609 1.00 0.00 C ATOM 173 NZ LYS A 21 -31.249 -19.726 -3.243 1.00 0.00 N ATOM 0 H LYS A 21 -33.629 -18.143 -10.247 1.00 0.00 H new ATOM 0 HA LYS A 21 -31.560 -16.661 -8.651 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -33.205 -18.080 -7.313 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -32.604 -19.484 -8.172 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -30.529 -19.429 -7.108 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -30.511 -17.680 -6.993 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -31.715 -17.653 -4.993 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -32.650 -19.076 -5.408 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -30.541 -20.480 -5.102 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -29.712 -19.040 -4.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -30.598 -20.316 -2.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -31.369 -18.806 -2.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -32.172 -20.201 -3.314 1.00 0.00 H new ATOM 174 N LYS A 22 -30.275 -17.565 -10.734 1.00 0.00 N ATOM 175 CA LYS A 22 -29.240 -18.167 -11.620 1.00 0.00 C ATOM 176 C LYS A 22 -29.803 -19.398 -12.329 1.00 0.00 C ATOM 177 O LYS A 22 -30.908 -19.831 -12.067 1.00 0.00 O ATOM 178 CB LYS A 22 -28.033 -18.577 -10.782 1.00 0.00 C ATOM 179 CG LYS A 22 -27.242 -17.330 -10.401 1.00 0.00 C ATOM 180 CD LYS A 22 -26.050 -17.729 -9.536 1.00 0.00 C ATOM 181 CE LYS A 22 -24.905 -16.748 -9.773 1.00 0.00 C ATOM 182 NZ LYS A 22 -23.624 -17.359 -9.322 1.00 0.00 N ATOM 0 H LYS A 22 -30.409 -16.560 -10.849 1.00 0.00 H new ATOM 0 HA LYS A 22 -28.941 -17.431 -12.367 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -28.359 -19.104 -9.885 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -27.402 -19.265 -11.344 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -26.898 -16.816 -11.299 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -27.881 -16.632 -9.859 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -26.333 -17.728 -8.483 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -25.732 -18.743 -9.780 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -24.845 -16.492 -10.831 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -25.089 -15.821 -9.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -22.827 -16.867 -9.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -23.543 -17.273 -8.289 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -23.606 -18.364 -9.588 1.00 0.00 H new ATOM 183 N ASP A 23 -29.041 -19.962 -13.226 1.00 0.00 N ATOM 184 CA ASP A 23 -29.504 -21.173 -13.964 1.00 0.00 C ATOM 185 C ASP A 23 -30.436 -20.776 -15.116 1.00 0.00 C ATOM 186 O ASP A 23 -30.625 -21.526 -16.053 1.00 0.00 O ATOM 187 CB ASP A 23 -30.245 -22.106 -13.004 1.00 0.00 C ATOM 188 CG ASP A 23 -30.073 -23.555 -13.465 1.00 0.00 C ATOM 189 OD1 ASP A 23 -28.993 -24.091 -13.279 1.00 0.00 O ATOM 190 OD2 ASP A 23 -31.025 -24.104 -13.996 1.00 0.00 O ATOM 0 H ASP A 23 -28.110 -19.633 -13.482 1.00 0.00 H new ATOM 0 HA ASP A 23 -28.635 -21.685 -14.377 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -29.857 -21.987 -11.992 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -31.303 -21.847 -12.972 1.00 0.00 H new ATOM 191 N GLU A 24 -31.021 -19.609 -15.063 1.00 0.00 N ATOM 192 CA GLU A 24 -31.935 -19.186 -16.162 1.00 0.00 C ATOM 193 C GLU A 24 -31.482 -17.832 -16.715 1.00 0.00 C ATOM 194 O GLU A 24 -31.750 -17.494 -17.852 1.00 0.00 O ATOM 195 CB GLU A 24 -33.360 -19.062 -15.618 1.00 0.00 C ATOM 196 CG GLU A 24 -34.014 -20.446 -15.576 1.00 0.00 C ATOM 197 CD GLU A 24 -35.239 -20.404 -14.658 1.00 0.00 C ATOM 198 OE1 GLU A 24 -36.100 -19.571 -14.891 1.00 0.00 O ATOM 199 OE2 GLU A 24 -35.294 -21.206 -13.740 1.00 0.00 O ATOM 0 H GLU A 24 -30.906 -18.933 -14.308 1.00 0.00 H new ATOM 0 HA GLU A 24 -31.911 -19.929 -16.959 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -33.342 -18.626 -14.619 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -33.944 -18.391 -16.248 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -34.309 -20.751 -16.580 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -33.300 -21.186 -15.214 1.00 0.00 H new ATOM 200 N LEU A 25 -30.801 -17.053 -15.921 1.00 0.00 N ATOM 201 CA LEU A 25 -30.334 -15.722 -16.401 1.00 0.00 C ATOM 202 C LEU A 25 -29.241 -15.903 -17.458 1.00 0.00 C ATOM 203 O LEU A 25 -29.236 -15.238 -18.475 1.00 0.00 O ATOM 204 CB LEU A 25 -29.769 -14.927 -15.223 1.00 0.00 C ATOM 205 CG LEU A 25 -30.424 -13.545 -15.179 1.00 0.00 C ATOM 206 CD1 LEU A 25 -30.240 -12.845 -16.527 1.00 0.00 C ATOM 207 CD2 LEU A 25 -31.917 -13.702 -14.884 1.00 0.00 C ATOM 0 H LEU A 25 -30.547 -17.281 -14.960 1.00 0.00 H new ATOM 0 HA LEU A 25 -31.175 -15.185 -16.840 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -29.954 -15.459 -14.290 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -28.688 -14.826 -15.324 1.00 0.00 H new ATOM 0 HG LEU A 25 -29.957 -12.947 -14.397 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -30.708 -11.861 -16.493 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -29.176 -12.734 -16.737 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -30.705 -13.440 -17.313 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -32.387 -12.719 -14.852 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -32.382 -14.301 -15.667 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -32.048 -14.198 -13.922 1.00 0.00 H new ATOM 208 N LYS A 26 -28.308 -16.787 -17.224 1.00 0.00 N ATOM 209 CA LYS A 26 -27.216 -16.984 -18.217 1.00 0.00 C ATOM 210 C LYS A 26 -27.749 -17.694 -19.460 1.00 0.00 C ATOM 211 O LYS A 26 -27.351 -17.397 -20.566 1.00 0.00 O ATOM 212 CB LYS A 26 -26.095 -17.818 -17.602 1.00 0.00 C ATOM 213 CG LYS A 26 -26.681 -19.057 -16.921 1.00 0.00 C ATOM 214 CD LYS A 26 -26.170 -20.315 -17.628 1.00 0.00 C ATOM 215 CE LYS A 26 -24.645 -20.383 -17.517 1.00 0.00 C ATOM 216 NZ LYS A 26 -24.263 -20.805 -16.140 1.00 0.00 N ATOM 0 H LYS A 26 -28.256 -17.377 -16.394 1.00 0.00 H new ATOM 0 HA LYS A 26 -26.829 -16.006 -18.502 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -25.387 -18.118 -18.375 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -25.542 -17.221 -16.877 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -26.396 -19.076 -15.869 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -27.770 -19.024 -16.956 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -26.617 -21.203 -17.181 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -26.468 -20.302 -18.676 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -24.248 -21.088 -18.248 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -24.210 -19.410 -17.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -23.242 -20.998 -16.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -24.494 -20.046 -15.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -24.787 -21.666 -15.883 1.00 0.00 H new ATOM 217 N LYS A 27 -28.646 -18.627 -19.298 1.00 0.00 N ATOM 218 CA LYS A 27 -29.185 -19.330 -20.493 1.00 0.00 C ATOM 219 C LYS A 27 -30.027 -18.348 -21.313 1.00 0.00 C ATOM 220 O LYS A 27 -30.471 -18.655 -22.401 1.00 0.00 O ATOM 221 CB LYS A 27 -30.045 -20.518 -20.053 1.00 0.00 C ATOM 222 CG LYS A 27 -31.192 -20.027 -19.171 1.00 0.00 C ATOM 223 CD LYS A 27 -32.305 -19.462 -20.055 1.00 0.00 C ATOM 224 CE LYS A 27 -33.649 -20.040 -19.612 1.00 0.00 C ATOM 225 NZ LYS A 27 -34.666 -19.806 -20.675 1.00 0.00 N ATOM 0 H LYS A 27 -29.025 -18.930 -18.401 1.00 0.00 H new ATOM 0 HA LYS A 27 -28.362 -19.701 -21.103 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -30.441 -21.035 -20.927 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -29.436 -21.237 -19.506 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -31.575 -20.847 -18.564 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -30.834 -19.261 -18.483 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -32.324 -18.374 -19.985 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -32.116 -19.711 -21.099 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -33.551 -21.108 -19.417 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -33.968 -19.573 -18.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -35.580 -20.199 -20.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -34.766 -18.784 -20.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -34.362 -20.271 -21.554 1.00 0.00 H new ATOM 226 N SER A 28 -30.244 -17.162 -20.800 1.00 0.00 N ATOM 227 CA SER A 28 -31.049 -16.158 -21.551 1.00 0.00 C ATOM 228 C SER A 28 -30.115 -15.162 -22.248 1.00 0.00 C ATOM 229 O SER A 28 -30.434 -14.635 -23.296 1.00 0.00 O ATOM 230 CB SER A 28 -31.962 -15.405 -20.582 1.00 0.00 C ATOM 231 OG SER A 28 -33.105 -16.203 -20.299 1.00 0.00 O ATOM 0 H SER A 28 -29.897 -16.849 -19.893 1.00 0.00 H new ATOM 0 HA SER A 28 -31.654 -16.671 -22.299 1.00 0.00 H new ATOM 0 HB2 SER A 28 -31.426 -15.178 -19.661 1.00 0.00 H new ATOM 0 HB3 SER A 28 -32.267 -14.453 -21.017 1.00 0.00 H new ATOM 0 HG SER A 28 -33.481 -15.941 -19.433 1.00 0.00 H new ATOM 232 N LEU A 29 -28.960 -14.898 -21.689 1.00 0.00 N ATOM 233 CA LEU A 29 -28.027 -13.936 -22.352 1.00 0.00 C ATOM 234 C LEU A 29 -27.225 -14.690 -23.408 1.00 0.00 C ATOM 235 O LEU A 29 -26.782 -14.136 -24.396 1.00 0.00 O ATOM 236 CB LEU A 29 -27.061 -13.334 -21.323 1.00 0.00 C ATOM 237 CG LEU A 29 -27.773 -13.097 -19.989 1.00 0.00 C ATOM 238 CD1 LEU A 29 -26.914 -13.658 -18.854 1.00 0.00 C ATOM 239 CD2 LEU A 29 -27.973 -11.594 -19.782 1.00 0.00 C ATOM 0 H LEU A 29 -28.626 -15.301 -20.814 1.00 0.00 H new ATOM 0 HA LEU A 29 -28.602 -13.130 -22.808 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -26.214 -14.005 -21.175 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -26.660 -12.393 -21.700 1.00 0.00 H new ATOM 0 HG LEU A 29 -28.742 -13.595 -19.995 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -27.416 -13.492 -17.901 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -26.766 -14.727 -19.004 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -25.947 -13.155 -18.847 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -28.480 -11.422 -18.833 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -27.003 -11.096 -19.771 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -28.578 -11.192 -20.595 1.00 0.00 H new ATOM 240 N TYR A 30 -27.043 -15.960 -23.192 1.00 0.00 N ATOM 241 CA TYR A 30 -26.277 -16.796 -24.152 1.00 0.00 C ATOM 242 C TYR A 30 -27.120 -17.043 -25.406 1.00 0.00 C ATOM 243 O TYR A 30 -26.605 -17.160 -26.500 1.00 0.00 O ATOM 244 CB TYR A 30 -25.974 -18.133 -23.477 1.00 0.00 C ATOM 245 CG TYR A 30 -24.522 -18.503 -23.657 1.00 0.00 C ATOM 246 CD1 TYR A 30 -24.068 -18.992 -24.888 1.00 0.00 C ATOM 247 CD2 TYR A 30 -23.637 -18.376 -22.582 1.00 0.00 C ATOM 248 CE1 TYR A 30 -22.725 -19.354 -25.042 1.00 0.00 C ATOM 249 CE2 TYR A 30 -22.292 -18.735 -22.738 1.00 0.00 C ATOM 250 CZ TYR A 30 -21.837 -19.224 -23.968 1.00 0.00 C ATOM 251 OH TYR A 30 -20.512 -19.583 -24.120 1.00 0.00 O ATOM 0 H TYR A 30 -27.398 -16.462 -22.378 1.00 0.00 H new ATOM 0 HA TYR A 30 -25.354 -16.292 -24.438 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -26.210 -18.072 -22.415 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -26.608 -18.912 -23.900 1.00 0.00 H new ATOM 0 HD1 TYR A 30 -24.753 -19.090 -25.717 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -23.990 -18.002 -21.632 1.00 0.00 H new ATOM 0 HE1 TYR A 30 -22.374 -19.734 -25.990 1.00 0.00 H new ATOM 0 HE2 TYR A 30 -21.606 -18.635 -21.910 1.00 0.00 H new ATOM 0 HH TYR A 30 -20.099 -19.025 -24.811 1.00 0.00 H new ATOM 252 N ALA A 31 -28.415 -17.139 -25.252 1.00 0.00 N ATOM 253 CA ALA A 31 -29.293 -17.397 -26.430 1.00 0.00 C ATOM 254 C ALA A 31 -29.766 -16.074 -27.044 1.00 0.00 C ATOM 255 O ALA A 31 -30.926 -15.916 -27.369 1.00 0.00 O ATOM 256 CB ALA A 31 -30.509 -18.210 -25.982 1.00 0.00 C ATOM 0 H ALA A 31 -28.902 -17.050 -24.360 1.00 0.00 H new ATOM 0 HA ALA A 31 -28.728 -17.951 -27.179 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -31.154 -18.402 -26.839 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -30.177 -19.158 -25.559 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -31.063 -17.650 -25.228 1.00 0.00 H new ATOM 257 N ILE A 32 -28.882 -15.129 -27.219 1.00 0.00 N ATOM 258 CA ILE A 32 -29.295 -13.827 -27.825 1.00 0.00 C ATOM 259 C ILE A 32 -28.058 -13.049 -28.277 1.00 0.00 C ATOM 260 O ILE A 32 -28.052 -12.433 -29.325 1.00 0.00 O ATOM 261 CB ILE A 32 -30.069 -12.989 -26.803 1.00 0.00 C ATOM 262 CG1 ILE A 32 -29.380 -13.071 -25.439 1.00 0.00 C ATOM 263 CG2 ILE A 32 -31.502 -13.509 -26.685 1.00 0.00 C ATOM 264 CD1 ILE A 32 -28.439 -11.877 -25.274 1.00 0.00 C ATOM 0 H ILE A 32 -27.895 -15.200 -26.970 1.00 0.00 H new ATOM 0 HA ILE A 32 -29.935 -14.031 -28.683 1.00 0.00 H new ATOM 0 HB ILE A 32 -30.089 -11.951 -27.135 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -30.124 -13.075 -24.643 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -28.821 -14.003 -25.357 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -32.048 -12.909 -25.957 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -31.995 -13.440 -27.655 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -31.486 -14.549 -26.359 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -27.947 -11.933 -24.303 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -27.687 -11.894 -26.063 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -29.011 -10.951 -25.338 1.00 0.00 H new ATOM 265 N PHE A 33 -27.012 -13.062 -27.497 1.00 0.00 N ATOM 266 CA PHE A 33 -25.783 -12.317 -27.886 1.00 0.00 C ATOM 267 C PHE A 33 -24.965 -13.154 -28.872 1.00 0.00 C ATOM 268 O PHE A 33 -24.233 -12.633 -29.691 1.00 0.00 O ATOM 269 CB PHE A 33 -24.936 -12.083 -26.645 1.00 0.00 C ATOM 270 CG PHE A 33 -25.594 -11.102 -25.713 1.00 0.00 C ATOM 271 CD1 PHE A 33 -26.346 -10.026 -26.204 1.00 0.00 C ATOM 272 CD2 PHE A 33 -25.442 -11.281 -24.335 1.00 0.00 C ATOM 273 CE1 PHE A 33 -26.947 -9.132 -25.308 1.00 0.00 C ATOM 274 CE2 PHE A 33 -26.037 -10.391 -23.443 1.00 0.00 C ATOM 275 CZ PHE A 33 -26.792 -9.315 -23.926 1.00 0.00 C ATOM 0 H PHE A 33 -26.956 -13.557 -26.607 1.00 0.00 H new ATOM 0 HA PHE A 33 -26.065 -11.370 -28.345 1.00 0.00 H new ATOM 0 HB2 PHE A 33 -24.776 -13.029 -26.127 1.00 0.00 H new ATOM 0 HB3 PHE A 33 -23.955 -11.709 -26.937 1.00 0.00 H new ATOM 0 HD1 PHE A 33 -26.462 -9.887 -27.269 1.00 0.00 H new ATOM 0 HD2 PHE A 33 -24.862 -12.111 -23.961 1.00 0.00 H new ATOM 0 HE1 PHE A 33 -27.529 -8.302 -25.681 1.00 0.00 H new ATOM 0 HE2 PHE A 33 -25.916 -10.531 -22.379 1.00 0.00 H new ATOM 0 HZ PHE A 33 -27.255 -8.626 -23.235 1.00 0.00 H new ATOM 276 N SER A 34 -25.063 -14.451 -28.776 1.00 0.00 N ATOM 277 CA SER A 34 -24.275 -15.335 -29.680 1.00 0.00 C ATOM 278 C SER A 34 -24.391 -14.858 -31.130 1.00 0.00 C ATOM 279 O SER A 34 -23.517 -15.104 -31.940 1.00 0.00 O ATOM 280 CB SER A 34 -24.789 -16.769 -29.559 1.00 0.00 C ATOM 281 OG SER A 34 -26.049 -16.875 -30.207 1.00 0.00 O ATOM 0 H SER A 34 -25.658 -14.939 -28.107 1.00 0.00 H new ATOM 0 HA SER A 34 -23.225 -15.298 -29.389 1.00 0.00 H new ATOM 0 HB2 SER A 34 -24.077 -17.461 -30.009 1.00 0.00 H new ATOM 0 HB3 SER A 34 -24.883 -17.046 -28.509 1.00 0.00 H new ATOM 0 HG SER A 34 -26.379 -17.795 -30.132 1.00 0.00 H new ATOM 282 N GLN A 35 -25.443 -14.166 -31.469 1.00 0.00 N ATOM 283 CA GLN A 35 -25.574 -13.670 -32.872 1.00 0.00 C ATOM 284 C GLN A 35 -24.760 -12.387 -33.002 1.00 0.00 C ATOM 285 O GLN A 35 -24.094 -12.150 -33.990 1.00 0.00 O ATOM 286 CB GLN A 35 -27.038 -13.366 -33.223 1.00 0.00 C ATOM 287 CG GLN A 35 -27.977 -13.930 -32.156 1.00 0.00 C ATOM 288 CD GLN A 35 -29.336 -14.239 -32.786 1.00 0.00 C ATOM 289 OE1 GLN A 35 -30.083 -15.053 -32.279 1.00 0.00 O ATOM 290 NE2 GLN A 35 -29.691 -13.619 -33.877 1.00 0.00 N ATOM 0 H GLN A 35 -26.212 -13.923 -30.844 1.00 0.00 H new ATOM 0 HA GLN A 35 -25.213 -14.440 -33.553 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -27.181 -12.289 -33.308 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -27.282 -13.797 -34.194 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -27.551 -14.835 -31.723 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -28.095 -13.213 -31.344 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -29.064 -12.936 -34.302 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -30.595 -13.817 -34.305 1.00 0.00 H new ATOM 291 N PHE A 36 -24.813 -11.562 -31.997 1.00 0.00 N ATOM 292 CA PHE A 36 -24.052 -10.289 -32.024 1.00 0.00 C ATOM 293 C PHE A 36 -22.562 -10.573 -32.189 1.00 0.00 C ATOM 294 O PHE A 36 -21.804 -9.734 -32.636 1.00 0.00 O ATOM 295 CB PHE A 36 -24.292 -9.555 -30.722 1.00 0.00 C ATOM 296 CG PHE A 36 -25.685 -8.989 -30.740 1.00 0.00 C ATOM 297 CD1 PHE A 36 -26.770 -9.761 -30.308 1.00 0.00 C ATOM 298 CD2 PHE A 36 -25.891 -7.695 -31.208 1.00 0.00 C ATOM 299 CE1 PHE A 36 -28.063 -9.226 -30.342 1.00 0.00 C ATOM 300 CE2 PHE A 36 -27.174 -7.162 -31.246 1.00 0.00 C ATOM 301 CZ PHE A 36 -28.266 -7.924 -30.811 1.00 0.00 C ATOM 0 H PHE A 36 -25.358 -11.719 -31.149 1.00 0.00 H new ATOM 0 HA PHE A 36 -24.385 -9.679 -32.864 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -24.170 -10.233 -29.877 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -23.561 -8.756 -30.598 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -26.610 -10.767 -29.949 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -25.052 -7.103 -31.543 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -28.902 -9.817 -30.007 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -27.329 -6.158 -31.612 1.00 0.00 H new ATOM 0 HZ PHE A 36 -29.262 -7.507 -30.838 1.00 0.00 H new ATOM 302 N GLY A 37 -22.131 -11.750 -31.832 1.00 0.00 N ATOM 303 CA GLY A 37 -20.688 -12.084 -31.970 1.00 0.00 C ATOM 304 C GLY A 37 -20.469 -13.545 -31.590 1.00 0.00 C ATOM 305 O GLY A 37 -20.318 -14.402 -32.438 1.00 0.00 O ATOM 0 H GLY A 37 -22.715 -12.494 -31.451 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -20.359 -11.910 -32.995 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -20.090 -11.436 -31.329 1.00 0.00 H new ATOM 306 N GLN A 38 -20.450 -13.837 -30.319 1.00 0.00 N ATOM 307 CA GLN A 38 -20.238 -15.245 -29.884 1.00 0.00 C ATOM 308 C GLN A 38 -20.033 -15.290 -28.370 1.00 0.00 C ATOM 309 O GLN A 38 -18.921 -15.279 -27.882 1.00 0.00 O ATOM 310 CB GLN A 38 -18.999 -15.809 -30.583 1.00 0.00 C ATOM 311 CG GLN A 38 -18.583 -17.122 -29.914 1.00 0.00 C ATOM 312 CD GLN A 38 -17.800 -17.973 -30.914 1.00 0.00 C ATOM 313 OE1 GLN A 38 -17.770 -19.183 -30.807 1.00 0.00 O ATOM 314 NE2 GLN A 38 -17.159 -17.388 -31.888 1.00 0.00 N ATOM 0 H GLN A 38 -20.572 -13.162 -29.564 1.00 0.00 H new ATOM 0 HA GLN A 38 -21.111 -15.842 -30.147 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -19.211 -15.978 -31.639 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -18.182 -15.089 -30.533 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -17.971 -16.918 -29.035 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -19.464 -17.663 -29.570 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -17.184 -16.372 -31.978 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -16.633 -17.946 -32.560 1.00 0.00 H new ATOM 315 N ILE A 39 -21.099 -15.350 -27.623 1.00 0.00 N ATOM 316 CA ILE A 39 -20.969 -15.409 -26.142 1.00 0.00 C ATOM 317 C ILE A 39 -19.931 -16.471 -25.782 1.00 0.00 C ATOM 318 O ILE A 39 -20.035 -17.611 -26.189 1.00 0.00 O ATOM 319 CB ILE A 39 -22.321 -15.783 -25.540 1.00 0.00 C ATOM 320 CG1 ILE A 39 -23.313 -14.667 -25.823 1.00 0.00 C ATOM 321 CG2 ILE A 39 -22.185 -15.956 -24.033 1.00 0.00 C ATOM 322 CD1 ILE A 39 -22.681 -13.330 -25.436 1.00 0.00 C ATOM 0 H ILE A 39 -22.056 -15.361 -27.975 1.00 0.00 H new ATOM 0 HA ILE A 39 -20.654 -14.442 -25.750 1.00 0.00 H new ATOM 0 HB ILE A 39 -22.669 -16.717 -25.981 1.00 0.00 H new ATOM 0 HG12 ILE A 39 -23.585 -14.664 -26.879 1.00 0.00 H new ATOM 0 HG13 ILE A 39 -24.231 -14.827 -25.258 1.00 0.00 H new ATOM 0 HG21 ILE A 39 -23.153 -16.223 -23.609 1.00 0.00 H new ATOM 0 HG22 ILE A 39 -21.465 -16.747 -23.821 1.00 0.00 H new ATOM 0 HG23 ILE A 39 -21.839 -15.022 -23.589 1.00 0.00 H new ATOM 0 HD11 ILE A 39 -23.386 -12.523 -25.636 1.00 0.00 H new ATOM 0 HD12 ILE A 39 -22.431 -13.339 -24.375 1.00 0.00 H new ATOM 0 HD13 ILE A 39 -21.775 -13.173 -26.021 1.00 0.00 H new ATOM 323 N LEU A 40 -18.921 -16.113 -25.043 1.00 0.00 N ATOM 324 CA LEU A 40 -17.880 -17.118 -24.692 1.00 0.00 C ATOM 325 C LEU A 40 -17.760 -17.275 -23.173 1.00 0.00 C ATOM 326 O LEU A 40 -16.895 -17.980 -22.695 1.00 0.00 O ATOM 327 CB LEU A 40 -16.530 -16.674 -25.259 1.00 0.00 C ATOM 328 CG LEU A 40 -15.962 -17.777 -26.154 1.00 0.00 C ATOM 329 CD1 LEU A 40 -15.679 -19.024 -25.315 1.00 0.00 C ATOM 330 CD2 LEU A 40 -16.977 -18.121 -27.248 1.00 0.00 C ATOM 0 H LEU A 40 -18.771 -15.176 -24.669 1.00 0.00 H new ATOM 0 HA LEU A 40 -18.171 -18.077 -25.120 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -16.649 -15.753 -25.830 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -15.836 -16.458 -24.447 1.00 0.00 H new ATOM 0 HG LEU A 40 -15.036 -17.429 -26.611 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -15.274 -19.809 -25.954 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.956 -18.782 -24.536 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -16.605 -19.371 -24.856 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -16.572 -18.907 -27.886 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -17.903 -18.467 -26.789 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -17.179 -17.234 -27.849 1.00 0.00 H new ATOM 331 N ASP A 41 -18.605 -16.643 -22.402 1.00 0.00 N ATOM 332 CA ASP A 41 -18.486 -16.808 -20.925 1.00 0.00 C ATOM 333 C ASP A 41 -19.331 -15.764 -20.198 1.00 0.00 C ATOM 334 O ASP A 41 -18.815 -14.857 -19.578 1.00 0.00 O ATOM 335 CB ASP A 41 -17.022 -16.646 -20.510 1.00 0.00 C ATOM 336 CG ASP A 41 -16.486 -17.986 -19.997 1.00 0.00 C ATOM 337 OD1 ASP A 41 -17.197 -18.641 -19.252 1.00 0.00 O ATOM 338 OD2 ASP A 41 -15.374 -18.333 -20.358 1.00 0.00 O ATOM 0 H ASP A 41 -19.357 -16.032 -22.722 1.00 0.00 H new ATOM 0 HA ASP A 41 -18.843 -17.802 -20.656 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -16.428 -16.305 -21.358 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -16.935 -15.886 -19.734 1.00 0.00 H new ATOM 339 N ILE A 42 -20.626 -15.896 -20.242 1.00 0.00 N ATOM 340 CA ILE A 42 -21.482 -14.923 -19.520 1.00 0.00 C ATOM 341 C ILE A 42 -21.257 -15.124 -18.021 1.00 0.00 C ATOM 342 O ILE A 42 -20.659 -16.099 -17.610 1.00 0.00 O ATOM 343 CB ILE A 42 -22.951 -15.167 -19.863 1.00 0.00 C ATOM 344 CG1 ILE A 42 -23.065 -15.565 -21.336 1.00 0.00 C ATOM 345 CG2 ILE A 42 -23.736 -13.880 -19.623 1.00 0.00 C ATOM 346 CD1 ILE A 42 -24.527 -15.495 -21.783 1.00 0.00 C ATOM 0 H ILE A 42 -21.124 -16.631 -20.744 1.00 0.00 H new ATOM 0 HA ILE A 42 -21.227 -13.904 -19.810 1.00 0.00 H new ATOM 0 HB ILE A 42 -23.352 -15.965 -19.238 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -22.456 -14.901 -21.949 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -22.680 -16.574 -21.480 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -24.786 -14.044 -19.865 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -23.646 -13.589 -18.577 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -23.337 -13.087 -20.256 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -24.601 -15.780 -22.833 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -25.125 -16.177 -21.179 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -24.898 -14.478 -21.656 1.00 0.00 H new ATOM 347 N LEU A 43 -21.704 -14.221 -17.195 1.00 0.00 N ATOM 348 CA LEU A 43 -21.469 -14.403 -15.736 1.00 0.00 C ATOM 349 C LEU A 43 -22.630 -13.832 -14.922 1.00 0.00 C ATOM 350 O LEU A 43 -23.174 -12.790 -15.230 1.00 0.00 O ATOM 351 CB LEU A 43 -20.174 -13.689 -15.346 1.00 0.00 C ATOM 352 CG LEU A 43 -19.032 -14.178 -16.239 1.00 0.00 C ATOM 353 CD1 LEU A 43 -17.777 -13.357 -15.955 1.00 0.00 C ATOM 354 CD2 LEU A 43 -18.750 -15.653 -15.946 1.00 0.00 C ATOM 0 H LEU A 43 -22.214 -13.378 -17.460 1.00 0.00 H new ATOM 0 HA LEU A 43 -21.391 -15.469 -15.523 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -20.295 -12.611 -15.450 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -19.940 -13.884 -14.299 1.00 0.00 H new ATOM 0 HG LEU A 43 -19.315 -14.062 -17.285 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -16.963 -13.705 -16.591 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -17.975 -12.305 -16.162 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -17.495 -13.473 -14.909 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -17.936 -16.001 -16.582 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -18.467 -15.769 -14.900 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -19.645 -16.242 -16.147 1.00 0.00 H new ATOM 355 N VAL A 44 -22.996 -14.515 -13.873 1.00 0.00 N ATOM 356 CA VAL A 44 -24.105 -14.037 -13.000 1.00 0.00 C ATOM 357 C VAL A 44 -23.713 -14.283 -11.542 1.00 0.00 C ATOM 358 O VAL A 44 -23.021 -15.232 -11.231 1.00 0.00 O ATOM 359 CB VAL A 44 -25.394 -14.801 -13.318 1.00 0.00 C ATOM 360 CG1 VAL A 44 -26.594 -13.868 -13.150 1.00 0.00 C ATOM 361 CG2 VAL A 44 -25.351 -15.316 -14.760 1.00 0.00 C ATOM 0 H VAL A 44 -22.569 -15.394 -13.580 1.00 0.00 H new ATOM 0 HA VAL A 44 -24.277 -12.975 -13.173 1.00 0.00 H new ATOM 0 HB VAL A 44 -25.487 -15.646 -12.636 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -27.512 -14.411 -13.376 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -26.631 -13.504 -12.123 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -26.496 -13.023 -13.831 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -26.270 -15.858 -14.980 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -25.254 -14.473 -15.445 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -24.498 -15.983 -14.883 1.00 0.00 H new ATOM 362 N SER A 45 -24.139 -13.439 -10.646 1.00 0.00 N ATOM 363 CA SER A 45 -23.777 -13.633 -9.212 1.00 0.00 C ATOM 364 C SER A 45 -24.885 -13.065 -8.323 1.00 0.00 C ATOM 365 O SER A 45 -25.571 -12.133 -8.691 1.00 0.00 O ATOM 366 CB SER A 45 -22.463 -12.907 -8.917 1.00 0.00 C ATOM 367 OG SER A 45 -21.977 -13.315 -7.646 1.00 0.00 O ATOM 0 H SER A 45 -24.721 -12.624 -10.842 1.00 0.00 H new ATOM 0 HA SER A 45 -23.659 -14.697 -9.008 1.00 0.00 H new ATOM 0 HB2 SER A 45 -21.728 -13.132 -9.690 1.00 0.00 H new ATOM 0 HB3 SER A 45 -22.619 -11.828 -8.930 1.00 0.00 H new ATOM 0 HG SER A 45 -21.134 -12.853 -7.454 1.00 0.00 H new ATOM 368 N ARG A 46 -25.065 -13.617 -7.154 1.00 0.00 N ATOM 369 CA ARG A 46 -26.127 -13.104 -6.246 1.00 0.00 C ATOM 370 C ARG A 46 -25.487 -12.284 -5.122 1.00 0.00 C ATOM 371 O ARG A 46 -24.848 -12.818 -4.237 1.00 0.00 O ATOM 372 CB ARG A 46 -26.906 -14.281 -5.648 1.00 0.00 C ATOM 373 CG ARG A 46 -27.884 -14.832 -6.690 1.00 0.00 C ATOM 374 CD ARG A 46 -28.730 -13.689 -7.254 1.00 0.00 C ATOM 375 NE ARG A 46 -30.127 -14.158 -7.472 1.00 0.00 N ATOM 376 CZ ARG A 46 -30.930 -13.480 -8.246 1.00 0.00 C ATOM 377 NH1 ARG A 46 -30.534 -13.107 -9.433 1.00 0.00 N ATOM 378 NH2 ARG A 46 -32.131 -13.173 -7.834 1.00 0.00 N ATOM 0 H ARG A 46 -24.523 -14.400 -6.790 1.00 0.00 H new ATOM 0 HA ARG A 46 -26.811 -12.470 -6.810 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -26.216 -15.064 -5.332 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -27.449 -13.957 -4.760 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -27.336 -15.323 -7.494 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -28.528 -15.585 -6.237 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -28.723 -12.844 -6.565 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -28.303 -13.337 -8.193 1.00 0.00 H new ATOM 0 HE ARG A 46 -30.456 -15.009 -7.016 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -29.596 -13.345 -9.756 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -31.162 -12.577 -10.037 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -32.442 -13.463 -6.907 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -32.758 -12.643 -8.439 1.00 0.00 H new ATOM 379 N SER A 47 -25.653 -10.990 -5.154 1.00 0.00 N ATOM 380 CA SER A 47 -25.056 -10.131 -4.093 1.00 0.00 C ATOM 381 C SER A 47 -25.819 -8.809 -4.020 1.00 0.00 C ATOM 382 O SER A 47 -26.979 -8.730 -4.373 1.00 0.00 O ATOM 383 CB SER A 47 -23.591 -9.851 -4.431 1.00 0.00 C ATOM 384 OG SER A 47 -22.966 -11.057 -4.849 1.00 0.00 O ATOM 0 H SER A 47 -26.178 -10.490 -5.871 1.00 0.00 H new ATOM 0 HA SER A 47 -25.119 -10.643 -3.133 1.00 0.00 H new ATOM 0 HB2 SER A 47 -23.525 -9.101 -5.220 1.00 0.00 H new ATOM 0 HB3 SER A 47 -23.076 -9.444 -3.560 1.00 0.00 H new ATOM 0 HG SER A 47 -23.351 -11.812 -4.357 1.00 0.00 H new ATOM 385 N LEU A 48 -25.175 -7.770 -3.569 1.00 0.00 N ATOM 386 CA LEU A 48 -25.858 -6.448 -3.478 1.00 0.00 C ATOM 387 C LEU A 48 -25.653 -5.701 -4.794 1.00 0.00 C ATOM 388 O LEU A 48 -26.586 -5.200 -5.390 1.00 0.00 O ATOM 389 CB LEU A 48 -25.253 -5.644 -2.327 1.00 0.00 C ATOM 390 CG LEU A 48 -25.577 -6.339 -1.007 1.00 0.00 C ATOM 391 CD1 LEU A 48 -27.081 -6.604 -0.932 1.00 0.00 C ATOM 392 CD2 LEU A 48 -24.823 -7.670 -0.937 1.00 0.00 C ATOM 0 H LEU A 48 -24.203 -7.778 -3.259 1.00 0.00 H new ATOM 0 HA LEU A 48 -26.924 -6.586 -3.295 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -24.174 -5.561 -2.453 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -25.653 -4.630 -2.326 1.00 0.00 H new ATOM 0 HG LEU A 48 -25.275 -5.704 -0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -27.316 -7.100 0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -27.620 -5.658 -0.989 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -27.380 -7.242 -1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -25.052 -8.169 0.005 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -25.129 -8.305 -1.768 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -23.751 -7.484 -0.998 1.00 0.00 H new ATOM 393 N LYS A 49 -24.438 -5.642 -5.256 1.00 0.00 N ATOM 394 CA LYS A 49 -24.164 -4.950 -6.544 1.00 0.00 C ATOM 395 C LYS A 49 -24.232 -5.979 -7.668 1.00 0.00 C ATOM 396 O LYS A 49 -23.756 -5.754 -8.763 1.00 0.00 O ATOM 397 CB LYS A 49 -22.766 -4.334 -6.509 1.00 0.00 C ATOM 398 CG LYS A 49 -21.777 -5.342 -5.919 1.00 0.00 C ATOM 399 CD LYS A 49 -21.561 -5.044 -4.434 1.00 0.00 C ATOM 400 CE LYS A 49 -21.322 -6.353 -3.681 1.00 0.00 C ATOM 401 NZ LYS A 49 -20.778 -6.057 -2.326 1.00 0.00 N ATOM 0 H LYS A 49 -23.621 -6.044 -4.797 1.00 0.00 H new ATOM 0 HA LYS A 49 -24.899 -4.161 -6.707 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -22.457 -4.052 -7.515 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -22.774 -3.423 -5.910 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -22.158 -6.356 -6.045 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -20.828 -5.289 -6.452 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -20.708 -4.378 -4.306 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -22.431 -4.530 -4.025 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -22.255 -6.911 -3.596 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -20.624 -6.981 -4.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -20.616 -6.948 -1.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -19.879 -5.542 -2.418 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -21.459 -5.474 -1.798 1.00 0.00 H new ATOM 402 N MET A 50 -24.809 -7.116 -7.398 1.00 0.00 N ATOM 403 CA MET A 50 -24.895 -8.170 -8.439 1.00 0.00 C ATOM 404 C MET A 50 -26.298 -8.787 -8.430 1.00 0.00 C ATOM 405 O MET A 50 -26.460 -9.981 -8.586 1.00 0.00 O ATOM 406 CB MET A 50 -23.856 -9.251 -8.131 1.00 0.00 C ATOM 407 CG MET A 50 -22.622 -9.059 -9.018 1.00 0.00 C ATOM 408 SD MET A 50 -23.101 -9.096 -10.765 1.00 0.00 S ATOM 409 CE MET A 50 -24.354 -10.394 -10.634 1.00 0.00 C ATOM 0 H MET A 50 -25.225 -7.359 -6.499 1.00 0.00 H new ATOM 0 HA MET A 50 -24.702 -7.739 -9.421 1.00 0.00 H new ATOM 0 HB2 MET A 50 -23.570 -9.203 -7.080 1.00 0.00 H new ATOM 0 HB3 MET A 50 -24.285 -10.239 -8.300 1.00 0.00 H new ATOM 0 HG2 MET A 50 -22.141 -8.109 -8.785 1.00 0.00 H new ATOM 0 HG3 MET A 50 -21.893 -9.844 -8.816 1.00 0.00 H new ATOM 0 HE1 MET A 50 -24.205 -11.125 -11.428 1.00 0.00 H new ATOM 0 HE2 MET A 50 -24.267 -10.887 -9.666 1.00 0.00 H new ATOM 0 HE3 MET A 50 -25.346 -9.953 -10.729 1.00 0.00 H new ATOM 410 N ARG A 51 -27.314 -7.987 -8.244 1.00 0.00 N ATOM 411 CA ARG A 51 -28.702 -8.535 -8.220 1.00 0.00 C ATOM 412 C ARG A 51 -29.221 -8.708 -9.649 1.00 0.00 C ATOM 413 O ARG A 51 -29.607 -7.757 -10.298 1.00 0.00 O ATOM 414 CB ARG A 51 -29.621 -7.573 -7.465 1.00 0.00 C ATOM 415 CG ARG A 51 -29.156 -7.452 -6.012 1.00 0.00 C ATOM 416 CD ARG A 51 -30.297 -7.847 -5.070 1.00 0.00 C ATOM 417 NE ARG A 51 -31.277 -6.728 -4.976 1.00 0.00 N ATOM 418 CZ ARG A 51 -31.608 -6.244 -3.809 1.00 0.00 C ATOM 419 NH1 ARG A 51 -30.824 -5.392 -3.207 1.00 0.00 N ATOM 420 NH2 ARG A 51 -32.724 -6.617 -3.240 1.00 0.00 N ATOM 0 H ARG A 51 -27.243 -6.979 -8.108 1.00 0.00 H new ATOM 0 HA ARG A 51 -28.691 -9.503 -7.720 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -29.611 -6.594 -7.943 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -30.649 -7.934 -7.500 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -28.292 -8.095 -5.842 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -28.839 -6.430 -5.806 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -30.791 -8.747 -5.438 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -29.902 -8.082 -4.082 1.00 0.00 H new ATOM 0 HE ARG A 51 -31.690 -6.340 -5.824 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -29.951 -5.103 -3.648 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -31.084 -5.015 -2.296 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -33.336 -7.286 -3.707 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -32.983 -6.239 -2.329 1.00 0.00 H new ATOM 421 N GLY A 52 -29.243 -9.918 -10.141 1.00 0.00 N ATOM 422 CA GLY A 52 -29.749 -10.155 -11.523 1.00 0.00 C ATOM 423 C GLY A 52 -28.795 -9.538 -12.544 1.00 0.00 C ATOM 424 O GLY A 52 -29.069 -9.518 -13.726 1.00 0.00 O ATOM 0 H GLY A 52 -28.932 -10.753 -9.644 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -29.846 -11.225 -11.705 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -30.743 -9.722 -11.634 1.00 0.00 H new ATOM 425 N GLN A 53 -27.675 -9.046 -12.102 1.00 0.00 N ATOM 426 CA GLN A 53 -26.704 -8.445 -13.054 1.00 0.00 C ATOM 427 C GLN A 53 -25.850 -9.550 -13.653 1.00 0.00 C ATOM 428 O GLN A 53 -25.802 -10.654 -13.149 1.00 0.00 O ATOM 429 CB GLN A 53 -25.805 -7.459 -12.314 1.00 0.00 C ATOM 430 CG GLN A 53 -26.579 -6.165 -12.048 1.00 0.00 C ATOM 431 CD GLN A 53 -26.006 -5.464 -10.815 1.00 0.00 C ATOM 432 OE1 GLN A 53 -26.090 -5.975 -9.716 1.00 0.00 O ATOM 433 NE2 GLN A 53 -25.427 -4.303 -10.952 1.00 0.00 N ATOM 0 H GLN A 53 -27.389 -9.034 -11.123 1.00 0.00 H new ATOM 0 HA GLN A 53 -27.242 -7.921 -13.844 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -25.467 -7.894 -11.373 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -24.914 -7.248 -12.906 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -26.515 -5.507 -12.915 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -27.635 -6.387 -11.894 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -25.356 -3.874 -11.875 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -25.045 -3.824 -10.136 1.00 0.00 H new ATOM 434 N ALA A 54 -25.174 -9.271 -14.723 1.00 0.00 N ATOM 435 CA ALA A 54 -24.323 -10.322 -15.336 1.00 0.00 C ATOM 436 C ALA A 54 -23.380 -9.704 -16.371 1.00 0.00 C ATOM 437 O ALA A 54 -23.683 -8.700 -16.984 1.00 0.00 O ATOM 438 CB ALA A 54 -25.210 -11.368 -16.015 1.00 0.00 C ATOM 0 H ALA A 54 -25.171 -8.369 -15.199 1.00 0.00 H new ATOM 0 HA ALA A 54 -23.729 -10.796 -14.554 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -24.584 -12.139 -16.465 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -25.869 -11.822 -15.275 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -25.809 -10.889 -16.790 1.00 0.00 H new ATOM 439 N PHE A 55 -22.240 -10.308 -16.574 1.00 0.00 N ATOM 440 CA PHE A 55 -21.273 -9.771 -17.576 1.00 0.00 C ATOM 441 C PHE A 55 -21.236 -10.702 -18.791 1.00 0.00 C ATOM 442 O PHE A 55 -21.221 -11.909 -18.655 1.00 0.00 O ATOM 443 CB PHE A 55 -19.864 -9.718 -16.974 1.00 0.00 C ATOM 444 CG PHE A 55 -19.875 -9.057 -15.620 1.00 0.00 C ATOM 445 CD1 PHE A 55 -20.376 -9.744 -14.512 1.00 0.00 C ATOM 446 CD2 PHE A 55 -19.347 -7.770 -15.469 1.00 0.00 C ATOM 447 CE1 PHE A 55 -20.350 -9.145 -13.249 1.00 0.00 C ATOM 448 CE2 PHE A 55 -19.323 -7.168 -14.209 1.00 0.00 C ATOM 449 CZ PHE A 55 -19.823 -7.856 -13.096 1.00 0.00 C ATOM 0 H PHE A 55 -21.936 -11.152 -16.088 1.00 0.00 H new ATOM 0 HA PHE A 55 -21.590 -8.769 -17.866 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -19.465 -10.729 -16.885 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -19.200 -9.171 -17.643 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -20.783 -10.737 -14.631 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -18.958 -7.242 -16.327 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -20.736 -9.676 -12.391 1.00 0.00 H new ATOM 0 HE2 PHE A 55 -18.919 -6.173 -14.093 1.00 0.00 H new ATOM 0 HZ PHE A 55 -19.802 -7.393 -12.120 1.00 0.00 H new ATOM 450 N VAL A 56 -21.196 -10.162 -19.980 1.00 0.00 N ATOM 451 CA VAL A 56 -21.131 -11.042 -21.182 1.00 0.00 C ATOM 452 C VAL A 56 -19.680 -11.158 -21.638 1.00 0.00 C ATOM 453 O VAL A 56 -19.179 -10.293 -22.329 1.00 0.00 O ATOM 454 CB VAL A 56 -21.937 -10.454 -22.335 1.00 0.00 C ATOM 455 CG1 VAL A 56 -21.959 -11.461 -23.488 1.00 0.00 C ATOM 456 CG2 VAL A 56 -23.364 -10.179 -21.884 1.00 0.00 C ATOM 0 H VAL A 56 -21.205 -9.160 -20.170 1.00 0.00 H new ATOM 0 HA VAL A 56 -21.541 -12.015 -20.913 1.00 0.00 H new ATOM 0 HB VAL A 56 -21.478 -9.520 -22.659 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -22.533 -11.051 -24.319 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -20.939 -11.661 -23.816 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -22.421 -12.389 -23.152 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -23.933 -9.759 -22.713 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -23.829 -11.110 -21.559 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -23.354 -9.471 -21.056 1.00 0.00 H new ATOM 457 N ILE A 57 -19.002 -12.215 -21.279 1.00 0.00 N ATOM 458 CA ILE A 57 -17.591 -12.368 -21.727 1.00 0.00 C ATOM 459 C ILE A 57 -17.603 -12.798 -23.193 1.00 0.00 C ATOM 460 O ILE A 57 -17.720 -13.965 -23.501 1.00 0.00 O ATOM 461 CB ILE A 57 -16.897 -13.441 -20.888 1.00 0.00 C ATOM 462 CG1 ILE A 57 -16.978 -13.067 -19.404 1.00 0.00 C ATOM 463 CG2 ILE A 57 -15.433 -13.547 -21.314 1.00 0.00 C ATOM 464 CD1 ILE A 57 -16.045 -11.890 -19.114 1.00 0.00 C ATOM 0 H ILE A 57 -19.362 -12.973 -20.699 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.054 -11.427 -21.610 1.00 0.00 H new ATOM 0 HB ILE A 57 -17.391 -14.400 -21.042 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -18.003 -12.804 -19.141 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -16.701 -13.923 -18.788 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -14.935 -14.311 -20.718 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -15.380 -13.818 -22.369 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -14.939 -12.588 -21.160 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -16.107 -11.628 -18.058 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -15.020 -12.169 -19.360 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -16.342 -11.033 -19.718 1.00 0.00 H new ATOM 465 N PHE A 58 -17.506 -11.866 -24.104 1.00 0.00 N ATOM 466 CA PHE A 58 -17.543 -12.235 -25.547 1.00 0.00 C ATOM 467 C PHE A 58 -16.201 -12.822 -25.982 1.00 0.00 C ATOM 468 O PHE A 58 -15.153 -12.423 -25.513 1.00 0.00 O ATOM 469 CB PHE A 58 -17.832 -10.993 -26.390 1.00 0.00 C ATOM 470 CG PHE A 58 -19.297 -10.640 -26.311 1.00 0.00 C ATOM 471 CD1 PHE A 58 -19.754 -9.780 -25.308 1.00 0.00 C ATOM 472 CD2 PHE A 58 -20.198 -11.167 -27.246 1.00 0.00 C ATOM 473 CE1 PHE A 58 -21.110 -9.445 -25.238 1.00 0.00 C ATOM 474 CE2 PHE A 58 -21.555 -10.832 -27.175 1.00 0.00 C ATOM 475 CZ PHE A 58 -22.011 -9.971 -26.171 1.00 0.00 C ATOM 0 H PHE A 58 -17.403 -10.870 -23.911 1.00 0.00 H new ATOM 0 HA PHE A 58 -18.327 -12.978 -25.692 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -17.229 -10.156 -26.037 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -17.549 -11.174 -27.427 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -19.060 -9.374 -24.587 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -19.845 -11.831 -28.021 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -21.462 -8.780 -24.463 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -22.250 -11.238 -27.895 1.00 0.00 H new ATOM 0 HZ PHE A 58 -23.058 -9.712 -26.116 1.00 0.00 H new ATOM 476 N LYS A 59 -16.229 -13.754 -26.894 1.00 0.00 N ATOM 477 CA LYS A 59 -14.962 -14.357 -27.385 1.00 0.00 C ATOM 478 C LYS A 59 -14.107 -13.254 -28.007 1.00 0.00 C ATOM 479 O LYS A 59 -12.895 -13.340 -28.058 1.00 0.00 O ATOM 480 CB LYS A 59 -15.280 -15.417 -28.444 1.00 0.00 C ATOM 481 CG LYS A 59 -14.015 -16.217 -28.764 1.00 0.00 C ATOM 482 CD LYS A 59 -14.244 -17.051 -30.028 1.00 0.00 C ATOM 483 CE LYS A 59 -13.381 -16.502 -31.167 1.00 0.00 C ATOM 484 NZ LYS A 59 -12.839 -17.634 -31.971 1.00 0.00 N ATOM 0 H LYS A 59 -17.078 -14.124 -27.321 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.425 -14.825 -26.560 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.063 -16.084 -28.082 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -15.660 -14.941 -29.348 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -13.172 -15.542 -28.909 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -13.762 -16.868 -27.927 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -13.993 -18.095 -29.838 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -15.297 -17.023 -30.309 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -13.974 -15.843 -31.801 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -12.563 -15.905 -30.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.253 -17.261 -32.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -12.260 -18.246 -31.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -13.626 -18.186 -32.368 1.00 0.00 H new ATOM 485 N GLU A 60 -14.738 -12.210 -28.474 1.00 0.00 N ATOM 486 CA GLU A 60 -13.978 -11.086 -29.089 1.00 0.00 C ATOM 487 C GLU A 60 -14.520 -9.760 -28.547 1.00 0.00 C ATOM 488 O GLU A 60 -15.687 -9.636 -28.233 1.00 0.00 O ATOM 489 CB GLU A 60 -14.141 -11.116 -30.613 1.00 0.00 C ATOM 490 CG GLU A 60 -14.407 -12.550 -31.080 1.00 0.00 C ATOM 491 CD GLU A 60 -14.304 -12.619 -32.604 1.00 0.00 C ATOM 492 OE1 GLU A 60 -15.076 -11.938 -33.261 1.00 0.00 O ATOM 493 OE2 GLU A 60 -13.458 -13.350 -33.089 1.00 0.00 O ATOM 0 H GLU A 60 -15.750 -12.088 -28.455 1.00 0.00 H new ATOM 0 HA GLU A 60 -12.921 -11.186 -28.841 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -14.965 -10.468 -30.912 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.241 -10.729 -31.092 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.687 -13.231 -30.625 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -15.397 -12.871 -30.757 1.00 0.00 H new ATOM 494 N VAL A 61 -13.680 -8.769 -28.430 1.00 0.00 N ATOM 495 CA VAL A 61 -14.141 -7.453 -27.902 1.00 0.00 C ATOM 496 C VAL A 61 -15.062 -6.770 -28.917 1.00 0.00 C ATOM 497 O VAL A 61 -15.812 -5.876 -28.581 1.00 0.00 O ATOM 498 CB VAL A 61 -12.926 -6.563 -27.639 1.00 0.00 C ATOM 499 CG1 VAL A 61 -13.377 -5.268 -26.962 1.00 0.00 C ATOM 500 CG2 VAL A 61 -11.943 -7.300 -26.727 1.00 0.00 C ATOM 0 H VAL A 61 -12.692 -8.813 -28.678 1.00 0.00 H new ATOM 0 HA VAL A 61 -14.692 -7.613 -26.975 1.00 0.00 H new ATOM 0 HB VAL A 61 -12.438 -6.326 -28.585 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -12.510 -4.634 -26.775 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -14.077 -4.743 -27.611 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -13.866 -5.503 -26.016 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -11.076 -6.666 -26.539 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -12.431 -7.537 -25.782 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -11.620 -8.222 -27.210 1.00 0.00 H new ATOM 501 N SER A 62 -15.014 -7.178 -30.155 1.00 0.00 N ATOM 502 CA SER A 62 -15.891 -6.542 -31.176 1.00 0.00 C ATOM 503 C SER A 62 -17.294 -7.145 -31.100 1.00 0.00 C ATOM 504 O SER A 62 -18.207 -6.701 -31.766 1.00 0.00 O ATOM 505 CB SER A 62 -15.307 -6.778 -32.570 1.00 0.00 C ATOM 506 OG SER A 62 -15.262 -8.176 -32.828 1.00 0.00 O ATOM 0 H SER A 62 -14.408 -7.921 -30.502 1.00 0.00 H new ATOM 0 HA SER A 62 -15.950 -5.471 -30.983 1.00 0.00 H new ATOM 0 HB2 SER A 62 -15.916 -6.277 -33.322 1.00 0.00 H new ATOM 0 HB3 SER A 62 -14.306 -6.352 -32.635 1.00 0.00 H new ATOM 0 HG SER A 62 -14.890 -8.332 -33.721 1.00 0.00 H new ATOM 507 N SER A 63 -17.474 -8.151 -30.291 1.00 0.00 N ATOM 508 CA SER A 63 -18.820 -8.779 -30.172 1.00 0.00 C ATOM 509 C SER A 63 -19.593 -8.104 -29.034 1.00 0.00 C ATOM 510 O SER A 63 -20.811 -8.100 -29.009 1.00 0.00 O ATOM 511 CB SER A 63 -18.660 -10.268 -29.871 1.00 0.00 C ATOM 512 OG SER A 63 -18.097 -10.918 -31.002 1.00 0.00 O ATOM 0 H SER A 63 -16.748 -8.566 -29.707 1.00 0.00 H new ATOM 0 HA SER A 63 -19.367 -8.656 -31.107 1.00 0.00 H new ATOM 0 HB2 SER A 63 -18.019 -10.408 -29.000 1.00 0.00 H new ATOM 0 HB3 SER A 63 -19.627 -10.708 -29.629 1.00 0.00 H new ATOM 0 HG SER A 63 -18.138 -11.889 -30.876 1.00 0.00 H new ATOM 513 N ALA A 64 -18.895 -7.521 -28.097 1.00 0.00 N ATOM 514 CA ALA A 64 -19.581 -6.837 -26.967 1.00 0.00 C ATOM 515 C ALA A 64 -20.178 -5.540 -27.475 1.00 0.00 C ATOM 516 O ALA A 64 -21.164 -5.064 -26.971 1.00 0.00 O ATOM 517 CB ALA A 64 -18.571 -6.502 -25.871 1.00 0.00 C ATOM 0 H ALA A 64 -17.876 -7.490 -28.067 1.00 0.00 H new ATOM 0 HA ALA A 64 -20.355 -7.491 -26.566 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -19.080 -6.002 -25.047 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -18.110 -7.421 -25.508 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -17.801 -5.844 -26.274 1.00 0.00 H new ATOM 518 N THR A 65 -19.568 -4.962 -28.462 1.00 0.00 N ATOM 519 CA THR A 65 -20.060 -3.688 -29.013 1.00 0.00 C ATOM 520 C THR A 65 -21.423 -3.898 -29.665 1.00 0.00 C ATOM 521 O THR A 65 -22.317 -3.082 -29.561 1.00 0.00 O ATOM 522 CB THR A 65 -19.061 -3.225 -30.065 1.00 0.00 C ATOM 523 OG1 THR A 65 -17.883 -2.754 -29.427 1.00 0.00 O ATOM 524 CG2 THR A 65 -19.672 -2.111 -30.903 1.00 0.00 C ATOM 0 H THR A 65 -18.732 -5.330 -28.917 1.00 0.00 H new ATOM 0 HA THR A 65 -20.163 -2.945 -28.222 1.00 0.00 H new ATOM 0 HB THR A 65 -18.810 -4.063 -30.715 1.00 0.00 H new ATOM 0 HG1 THR A 65 -17.240 -2.458 -30.105 1.00 0.00 H new ATOM 0 HG21 THR A 65 -18.953 -1.784 -31.654 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.571 -2.479 -31.398 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.931 -1.271 -30.258 1.00 0.00 H new ATOM 525 N ASN A 66 -21.568 -4.985 -30.355 1.00 0.00 N ATOM 526 CA ASN A 66 -22.842 -5.283 -31.053 1.00 0.00 C ATOM 527 C ASN A 66 -23.955 -5.597 -30.046 1.00 0.00 C ATOM 528 O ASN A 66 -25.053 -5.085 -30.141 1.00 0.00 O ATOM 529 CB ASN A 66 -22.604 -6.499 -31.940 1.00 0.00 C ATOM 530 CG ASN A 66 -21.587 -6.146 -33.025 1.00 0.00 C ATOM 531 OD1 ASN A 66 -21.749 -5.172 -33.733 1.00 0.00 O ATOM 532 ND2 ASN A 66 -20.537 -6.903 -33.187 1.00 0.00 N ATOM 0 H ASN A 66 -20.844 -5.695 -30.468 1.00 0.00 H new ATOM 0 HA ASN A 66 -23.154 -4.419 -31.640 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -22.238 -7.333 -31.341 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -23.541 -6.820 -32.395 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -19.852 -6.677 -33.908 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -20.401 -7.721 -32.593 1.00 0.00 H new ATOM 533 N ALA A 67 -23.687 -6.451 -29.097 1.00 0.00 N ATOM 534 CA ALA A 67 -24.738 -6.827 -28.096 1.00 0.00 C ATOM 535 C ALA A 67 -25.099 -5.634 -27.209 1.00 0.00 C ATOM 536 O ALA A 67 -26.238 -5.427 -26.838 1.00 0.00 O ATOM 537 CB ALA A 67 -24.197 -7.932 -27.187 1.00 0.00 C ATOM 0 H ALA A 67 -22.785 -6.908 -28.967 1.00 0.00 H new ATOM 0 HA ALA A 67 -25.621 -7.159 -28.642 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -24.958 -8.208 -26.458 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -23.937 -8.803 -27.788 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -23.309 -7.573 -26.667 1.00 0.00 H new ATOM 538 N LEU A 68 -24.114 -4.888 -26.837 1.00 0.00 N ATOM 539 CA LEU A 68 -24.307 -3.722 -25.927 1.00 0.00 C ATOM 540 C LEU A 68 -25.029 -2.583 -26.654 1.00 0.00 C ATOM 541 O LEU A 68 -25.792 -1.846 -26.062 1.00 0.00 O ATOM 542 CB LEU A 68 -22.895 -3.334 -25.469 1.00 0.00 C ATOM 543 CG LEU A 68 -22.707 -1.861 -25.096 1.00 0.00 C ATOM 544 CD1 LEU A 68 -22.942 -0.947 -26.294 1.00 0.00 C ATOM 545 CD2 LEU A 68 -23.598 -1.442 -23.946 1.00 0.00 C ATOM 0 H LEU A 68 -23.148 -5.035 -27.131 1.00 0.00 H new ATOM 0 HA LEU A 68 -24.938 -3.956 -25.070 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -22.630 -3.946 -24.607 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -22.192 -3.582 -26.264 1.00 0.00 H new ATOM 0 HG LEU A 68 -21.671 -1.758 -24.773 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -22.800 0.091 -25.993 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -22.235 -1.195 -27.085 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -23.959 -1.083 -26.661 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -23.428 -0.390 -23.719 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -24.642 -1.590 -24.222 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -23.366 -2.045 -23.068 1.00 0.00 H new ATOM 546 N ARG A 69 -24.786 -2.418 -27.925 1.00 0.00 N ATOM 547 CA ARG A 69 -25.448 -1.309 -28.674 1.00 0.00 C ATOM 548 C ARG A 69 -26.878 -1.694 -29.060 1.00 0.00 C ATOM 549 O ARG A 69 -27.721 -0.843 -29.266 1.00 0.00 O ATOM 550 CB ARG A 69 -24.658 -1.022 -29.950 1.00 0.00 C ATOM 551 CG ARG A 69 -23.390 -0.245 -29.606 1.00 0.00 C ATOM 552 CD ARG A 69 -22.592 0.001 -30.884 1.00 0.00 C ATOM 553 NE ARG A 69 -22.845 1.388 -31.367 1.00 0.00 N ATOM 554 CZ ARG A 69 -23.115 1.602 -32.624 1.00 0.00 C ATOM 555 NH1 ARG A 69 -23.939 0.815 -33.258 1.00 0.00 N ATOM 556 NH2 ARG A 69 -22.561 2.606 -33.248 1.00 0.00 N ATOM 0 H ARG A 69 -24.159 -3.002 -28.478 1.00 0.00 H new ATOM 0 HA ARG A 69 -25.476 -0.427 -28.034 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -24.400 -1.957 -30.447 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -25.270 -0.449 -30.647 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -23.647 0.704 -29.135 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -22.789 -0.805 -28.889 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -21.528 -0.141 -30.694 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -22.879 -0.720 -31.649 1.00 0.00 H new ATOM 0 HE ARG A 69 -22.807 2.170 -30.714 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -24.373 0.031 -32.770 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -24.150 0.983 -34.242 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -21.917 3.222 -32.752 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -22.772 2.774 -34.232 1.00 0.00 H new ATOM 557 N SER A 70 -27.156 -2.959 -29.185 1.00 0.00 N ATOM 558 CA SER A 70 -28.533 -3.376 -29.588 1.00 0.00 C ATOM 559 C SER A 70 -29.408 -3.633 -28.365 1.00 0.00 C ATOM 560 O SER A 70 -30.369 -2.932 -28.121 1.00 0.00 O ATOM 561 CB SER A 70 -28.456 -4.652 -30.412 1.00 0.00 C ATOM 562 OG SER A 70 -29.765 -5.179 -30.589 1.00 0.00 O ATOM 0 H SER A 70 -26.497 -3.721 -29.028 1.00 0.00 H new ATOM 0 HA SER A 70 -28.974 -2.570 -30.174 1.00 0.00 H new ATOM 0 HB2 SER A 70 -28.001 -4.446 -31.381 1.00 0.00 H new ATOM 0 HB3 SER A 70 -27.822 -5.384 -29.911 1.00 0.00 H new ATOM 0 HG SER A 70 -30.422 -4.457 -30.505 1.00 0.00 H new ATOM 563 N MET A 71 -29.095 -4.642 -27.602 1.00 0.00 N ATOM 564 CA MET A 71 -29.919 -4.954 -26.403 1.00 0.00 C ATOM 565 C MET A 71 -30.239 -3.656 -25.669 1.00 0.00 C ATOM 566 O MET A 71 -31.228 -3.548 -24.974 1.00 0.00 O ATOM 567 CB MET A 71 -29.157 -5.902 -25.477 1.00 0.00 C ATOM 568 CG MET A 71 -29.803 -7.287 -25.531 1.00 0.00 C ATOM 569 SD MET A 71 -29.576 -8.001 -27.177 1.00 0.00 S ATOM 570 CE MET A 71 -31.254 -8.653 -27.363 1.00 0.00 C ATOM 0 H MET A 71 -28.303 -5.265 -27.758 1.00 0.00 H new ATOM 0 HA MET A 71 -30.845 -5.438 -26.712 1.00 0.00 H new ATOM 0 HB2 MET A 71 -28.112 -5.963 -25.780 1.00 0.00 H new ATOM 0 HB3 MET A 71 -29.171 -5.521 -24.456 1.00 0.00 H new ATOM 0 HG2 MET A 71 -29.357 -7.936 -24.778 1.00 0.00 H new ATOM 0 HG3 MET A 71 -30.866 -7.213 -25.300 1.00 0.00 H new ATOM 0 HE1 MET A 71 -31.347 -9.148 -28.330 1.00 0.00 H new ATOM 0 HE2 MET A 71 -31.456 -9.370 -26.567 1.00 0.00 H new ATOM 0 HE3 MET A 71 -31.971 -7.834 -27.304 1.00 0.00 H new ATOM 571 N GLN A 72 -29.406 -2.666 -25.827 1.00 0.00 N ATOM 572 CA GLN A 72 -29.656 -1.367 -25.159 1.00 0.00 C ATOM 573 C GLN A 72 -31.076 -0.905 -25.490 1.00 0.00 C ATOM 574 O GLN A 72 -31.305 -0.229 -26.474 1.00 0.00 O ATOM 575 CB GLN A 72 -28.645 -0.350 -25.683 1.00 0.00 C ATOM 576 CG GLN A 72 -28.502 0.794 -24.677 1.00 0.00 C ATOM 577 CD GLN A 72 -27.302 0.528 -23.765 1.00 0.00 C ATOM 578 OE1 GLN A 72 -26.712 1.448 -23.234 1.00 0.00 O ATOM 579 NE2 GLN A 72 -26.916 -0.700 -23.556 1.00 0.00 N ATOM 0 H GLN A 72 -28.559 -2.705 -26.394 1.00 0.00 H new ATOM 0 HA GLN A 72 -29.552 -1.465 -24.078 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -27.680 -0.830 -25.843 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -28.971 0.039 -26.648 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -28.370 1.740 -25.203 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -29.411 0.884 -24.082 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -27.411 -1.473 -24.001 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -26.119 -0.888 -22.947 1.00 0.00 H new ATOM 580 N GLY A 73 -32.032 -1.279 -24.686 1.00 0.00 N ATOM 581 CA GLY A 73 -33.439 -0.876 -24.959 1.00 0.00 C ATOM 582 C GLY A 73 -34.282 -2.129 -25.216 1.00 0.00 C ATOM 583 O GLY A 73 -35.424 -2.214 -24.813 1.00 0.00 O ATOM 0 H GLY A 73 -31.899 -1.848 -23.850 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -33.841 -0.320 -24.112 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -33.479 -0.213 -25.823 1.00 0.00 H new ATOM 584 N PHE A 74 -33.724 -3.102 -25.888 1.00 0.00 N ATOM 585 CA PHE A 74 -34.489 -4.348 -26.174 1.00 0.00 C ATOM 586 C PHE A 74 -35.104 -4.882 -24.876 1.00 0.00 C ATOM 587 O PHE A 74 -34.656 -4.549 -23.797 1.00 0.00 O ATOM 588 CB PHE A 74 -33.552 -5.404 -26.758 1.00 0.00 C ATOM 589 CG PHE A 74 -33.391 -5.170 -28.243 1.00 0.00 C ATOM 590 CD1 PHE A 74 -32.789 -3.993 -28.706 1.00 0.00 C ATOM 591 CD2 PHE A 74 -33.845 -6.129 -29.156 1.00 0.00 C ATOM 592 CE1 PHE A 74 -32.643 -3.776 -30.081 1.00 0.00 C ATOM 593 CE2 PHE A 74 -33.698 -5.912 -30.530 1.00 0.00 C ATOM 594 CZ PHE A 74 -33.096 -4.736 -30.993 1.00 0.00 C ATOM 0 H PHE A 74 -32.771 -3.086 -26.251 1.00 0.00 H new ATOM 0 HA PHE A 74 -35.280 -4.126 -26.890 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -32.581 -5.357 -26.264 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -33.953 -6.401 -26.578 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -32.438 -3.253 -28.002 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -34.309 -7.037 -28.799 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -32.181 -2.868 -30.438 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -34.049 -6.652 -31.234 1.00 0.00 H new ATOM 0 HZ PHE A 74 -32.981 -4.570 -32.054 1.00 0.00 H new ATOM 595 N PRO A 75 -36.112 -5.703 -25.025 1.00 0.00 N ATOM 596 CA PRO A 75 -36.818 -6.313 -23.884 1.00 0.00 C ATOM 597 C PRO A 75 -36.007 -7.482 -23.315 1.00 0.00 C ATOM 598 O PRO A 75 -35.358 -8.211 -24.037 1.00 0.00 O ATOM 599 CB PRO A 75 -38.130 -6.808 -24.498 1.00 0.00 C ATOM 600 CG PRO A 75 -37.870 -6.970 -26.013 1.00 0.00 C ATOM 601 CD PRO A 75 -36.644 -6.097 -26.345 1.00 0.00 C ATOM 0 HA PRO A 75 -36.974 -5.621 -23.056 1.00 0.00 H new ATOM 0 HB2 PRO A 75 -38.434 -7.755 -24.053 1.00 0.00 H new ATOM 0 HB3 PRO A 75 -38.936 -6.097 -24.316 1.00 0.00 H new ATOM 0 HG2 PRO A 75 -37.682 -8.014 -26.264 1.00 0.00 H new ATOM 0 HG3 PRO A 75 -38.738 -6.654 -26.591 1.00 0.00 H new ATOM 0 HD2 PRO A 75 -35.905 -6.652 -26.923 1.00 0.00 H new ATOM 0 HD3 PRO A 75 -36.924 -5.226 -26.938 1.00 0.00 H new ATOM 602 N PHE A 76 -36.046 -7.665 -22.025 1.00 0.00 N ATOM 603 CA PHE A 76 -35.289 -8.780 -21.396 1.00 0.00 C ATOM 604 C PHE A 76 -35.942 -9.113 -20.053 1.00 0.00 C ATOM 605 O PHE A 76 -35.818 -8.376 -19.097 1.00 0.00 O ATOM 606 CB PHE A 76 -33.835 -8.351 -21.177 1.00 0.00 C ATOM 607 CG PHE A 76 -32.946 -9.571 -21.107 1.00 0.00 C ATOM 608 CD1 PHE A 76 -32.891 -10.330 -19.935 1.00 0.00 C ATOM 609 CD2 PHE A 76 -32.176 -9.942 -22.216 1.00 0.00 C ATOM 610 CE1 PHE A 76 -32.067 -11.461 -19.871 1.00 0.00 C ATOM 611 CE2 PHE A 76 -31.354 -11.072 -22.152 1.00 0.00 C ATOM 612 CZ PHE A 76 -31.298 -11.831 -20.979 1.00 0.00 C ATOM 0 H PHE A 76 -36.575 -7.084 -21.375 1.00 0.00 H new ATOM 0 HA PHE A 76 -35.304 -9.658 -22.042 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -33.512 -7.701 -21.990 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -33.751 -7.775 -20.255 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -33.484 -10.045 -19.079 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -32.217 -9.355 -23.122 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -32.026 -12.048 -18.965 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -30.762 -11.358 -23.009 1.00 0.00 H new ATOM 0 HZ PHE A 76 -30.662 -12.702 -20.929 1.00 0.00 H new ATOM 613 N TYR A 77 -36.648 -10.210 -19.983 1.00 0.00 N ATOM 614 CA TYR A 77 -37.325 -10.596 -18.709 1.00 0.00 C ATOM 615 C TYR A 77 -38.417 -9.577 -18.379 1.00 0.00 C ATOM 616 O TYR A 77 -38.628 -9.229 -17.235 1.00 0.00 O ATOM 617 CB TYR A 77 -36.305 -10.645 -17.565 1.00 0.00 C ATOM 618 CG TYR A 77 -35.452 -11.882 -17.706 1.00 0.00 C ATOM 619 CD1 TYR A 77 -34.805 -12.150 -18.916 1.00 0.00 C ATOM 620 CD2 TYR A 77 -35.309 -12.760 -16.628 1.00 0.00 C ATOM 621 CE1 TYR A 77 -34.016 -13.295 -19.049 1.00 0.00 C ATOM 622 CE2 TYR A 77 -34.518 -13.907 -16.758 1.00 0.00 C ATOM 623 CZ TYR A 77 -33.871 -14.176 -17.971 1.00 0.00 C ATOM 624 OH TYR A 77 -33.093 -15.309 -18.103 1.00 0.00 O ATOM 0 H TYR A 77 -36.786 -10.859 -20.757 1.00 0.00 H new ATOM 0 HA TYR A 77 -37.772 -11.583 -18.829 1.00 0.00 H new ATOM 0 HB2 TYR A 77 -35.678 -9.754 -17.584 1.00 0.00 H new ATOM 0 HB3 TYR A 77 -36.820 -10.652 -16.604 1.00 0.00 H new ATOM 0 HD1 TYR A 77 -34.915 -11.471 -19.749 1.00 0.00 H new ATOM 0 HD2 TYR A 77 -35.810 -12.553 -15.694 1.00 0.00 H new ATOM 0 HE1 TYR A 77 -33.517 -13.501 -19.985 1.00 0.00 H new ATOM 0 HE2 TYR A 77 -34.406 -14.584 -15.924 1.00 0.00 H new ATOM 0 HH TYR A 77 -33.273 -15.918 -17.357 1.00 0.00 H new ATOM 625 N ASP A 78 -39.117 -9.098 -19.371 1.00 0.00 N ATOM 626 CA ASP A 78 -40.198 -8.105 -19.112 1.00 0.00 C ATOM 627 C ASP A 78 -39.583 -6.763 -18.708 1.00 0.00 C ATOM 628 O ASP A 78 -40.280 -5.827 -18.370 1.00 0.00 O ATOM 629 CB ASP A 78 -41.098 -8.614 -17.984 1.00 0.00 C ATOM 630 CG ASP A 78 -41.233 -10.134 -18.083 1.00 0.00 C ATOM 631 OD1 ASP A 78 -41.541 -10.613 -19.161 1.00 0.00 O ATOM 632 OD2 ASP A 78 -41.025 -10.794 -17.077 1.00 0.00 O ATOM 0 H ASP A 78 -38.987 -9.352 -20.350 1.00 0.00 H new ATOM 0 HA ASP A 78 -40.788 -7.971 -20.018 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -40.678 -8.338 -17.017 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -42.080 -8.146 -18.050 1.00 0.00 H new ATOM 633 N LYS A 79 -38.282 -6.661 -18.737 1.00 0.00 N ATOM 634 CA LYS A 79 -37.627 -5.378 -18.353 1.00 0.00 C ATOM 635 C LYS A 79 -36.448 -5.106 -19.293 1.00 0.00 C ATOM 636 O LYS A 79 -35.803 -6.025 -19.755 1.00 0.00 O ATOM 637 CB LYS A 79 -37.118 -5.473 -16.913 1.00 0.00 C ATOM 638 CG LYS A 79 -38.306 -5.488 -15.946 1.00 0.00 C ATOM 639 CD LYS A 79 -37.886 -4.867 -14.611 1.00 0.00 C ATOM 640 CE LYS A 79 -39.120 -4.327 -13.886 1.00 0.00 C ATOM 641 NZ LYS A 79 -39.603 -5.339 -12.903 1.00 0.00 N ATOM 0 H LYS A 79 -37.645 -7.410 -19.010 1.00 0.00 H new ATOM 0 HA LYS A 79 -38.350 -4.566 -18.429 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -36.522 -6.377 -16.786 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -36.466 -4.628 -16.691 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -39.142 -4.932 -16.371 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -38.650 -6.511 -15.791 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -37.386 -5.613 -13.993 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -37.171 -4.062 -14.782 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -38.876 -3.396 -13.375 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -39.907 -4.099 -14.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -40.442 -4.972 -12.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -39.851 -6.217 -13.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -38.853 -5.535 -12.210 1.00 0.00 H new ATOM 642 N PRO A 80 -36.201 -3.845 -19.544 1.00 0.00 N ATOM 643 CA PRO A 80 -35.104 -3.412 -20.425 1.00 0.00 C ATOM 644 C PRO A 80 -33.767 -3.508 -19.688 1.00 0.00 C ATOM 645 O PRO A 80 -33.707 -3.413 -18.478 1.00 0.00 O ATOM 646 CB PRO A 80 -35.453 -1.956 -20.746 1.00 0.00 C ATOM 647 CG PRO A 80 -36.390 -1.473 -19.612 1.00 0.00 C ATOM 648 CD PRO A 80 -36.991 -2.737 -18.969 1.00 0.00 C ATOM 0 HA PRO A 80 -35.002 -4.024 -21.321 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -34.553 -1.342 -20.795 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -35.945 -1.879 -21.716 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -35.838 -0.889 -18.876 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -37.175 -0.828 -20.007 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -36.907 -2.710 -17.883 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -38.050 -2.839 -19.205 1.00 0.00 H new ATOM 649 N MET A 81 -32.693 -3.702 -20.402 1.00 0.00 N ATOM 650 CA MET A 81 -31.367 -3.812 -19.725 1.00 0.00 C ATOM 651 C MET A 81 -30.381 -2.827 -20.338 1.00 0.00 C ATOM 652 O MET A 81 -29.596 -3.178 -21.197 1.00 0.00 O ATOM 653 CB MET A 81 -30.796 -5.232 -19.873 1.00 0.00 C ATOM 654 CG MET A 81 -31.787 -6.131 -20.617 1.00 0.00 C ATOM 655 SD MET A 81 -31.682 -5.803 -22.394 1.00 0.00 S ATOM 656 CE MET A 81 -30.865 -7.348 -22.857 1.00 0.00 C ATOM 0 H MET A 81 -32.674 -3.789 -21.418 1.00 0.00 H new ATOM 0 HA MET A 81 -31.512 -3.587 -18.668 1.00 0.00 H new ATOM 0 HB2 MET A 81 -29.851 -5.196 -20.414 1.00 0.00 H new ATOM 0 HB3 MET A 81 -30.584 -5.650 -18.889 1.00 0.00 H new ATOM 0 HG2 MET A 81 -31.565 -7.179 -20.416 1.00 0.00 H new ATOM 0 HG3 MET A 81 -32.801 -5.946 -20.261 1.00 0.00 H new ATOM 0 HE1 MET A 81 -29.823 -7.148 -23.108 1.00 0.00 H new ATOM 0 HE2 MET A 81 -30.909 -8.047 -22.022 1.00 0.00 H new ATOM 0 HE3 MET A 81 -31.369 -7.781 -23.721 1.00 0.00 H new ATOM 657 N ARG A 82 -30.386 -1.607 -19.889 1.00 0.00 N ATOM 658 CA ARG A 82 -29.412 -0.629 -20.439 1.00 0.00 C ATOM 659 C ARG A 82 -28.021 -1.245 -20.285 1.00 0.00 C ATOM 660 O ARG A 82 -27.397 -1.130 -19.249 1.00 0.00 O ATOM 661 CB ARG A 82 -29.499 0.686 -19.648 1.00 0.00 C ATOM 662 CG ARG A 82 -28.178 1.454 -19.756 1.00 0.00 C ATOM 663 CD ARG A 82 -28.434 2.951 -19.566 1.00 0.00 C ATOM 664 NE ARG A 82 -27.420 3.510 -18.629 1.00 0.00 N ATOM 665 CZ ARG A 82 -27.645 4.643 -18.022 1.00 0.00 C ATOM 666 NH1 ARG A 82 -27.340 5.770 -18.606 1.00 0.00 N ATOM 667 NH2 ARG A 82 -28.179 4.651 -16.831 1.00 0.00 N ATOM 0 H ARG A 82 -31.015 -1.246 -19.172 1.00 0.00 H new ATOM 0 HA ARG A 82 -29.622 -0.411 -21.486 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -30.316 1.297 -20.032 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -29.722 0.476 -18.602 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -27.476 1.097 -19.002 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -27.720 1.274 -20.729 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -28.381 3.465 -20.526 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -29.438 3.113 -19.172 1.00 0.00 H new ATOM 0 HE ARG A 82 -26.549 3.007 -18.462 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -26.925 5.766 -19.538 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -27.516 6.655 -18.130 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -28.421 3.771 -16.374 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -28.355 5.537 -16.357 1.00 0.00 H new ATOM 668 N ILE A 83 -27.533 -1.918 -21.291 1.00 0.00 N ATOM 669 CA ILE A 83 -26.198 -2.549 -21.157 1.00 0.00 C ATOM 670 C ILE A 83 -25.154 -1.474 -20.924 1.00 0.00 C ATOM 671 O ILE A 83 -25.395 -0.296 -21.100 1.00 0.00 O ATOM 672 CB ILE A 83 -25.835 -3.334 -22.414 1.00 0.00 C ATOM 673 CG1 ILE A 83 -27.015 -4.207 -22.836 1.00 0.00 C ATOM 674 CG2 ILE A 83 -24.633 -4.231 -22.111 1.00 0.00 C ATOM 675 CD1 ILE A 83 -27.170 -4.136 -24.352 1.00 0.00 C ATOM 0 H ILE A 83 -27.998 -2.055 -22.189 1.00 0.00 H new ATOM 0 HA ILE A 83 -26.227 -3.237 -20.312 1.00 0.00 H new ATOM 0 HB ILE A 83 -25.592 -2.640 -23.219 1.00 0.00 H new ATOM 0 HG12 ILE A 83 -26.851 -5.238 -22.522 1.00 0.00 H new ATOM 0 HG13 ILE A 83 -27.928 -3.867 -22.348 1.00 0.00 H new ATOM 0 HG21 ILE A 83 -24.366 -4.796 -23.004 1.00 0.00 H new ATOM 0 HG22 ILE A 83 -23.787 -3.615 -21.805 1.00 0.00 H new ATOM 0 HG23 ILE A 83 -24.888 -4.922 -21.307 1.00 0.00 H new ATOM 0 HD11 ILE A 83 -28.011 -4.757 -24.661 1.00 0.00 H new ATOM 0 HD12 ILE A 83 -27.352 -3.104 -24.651 1.00 0.00 H new ATOM 0 HD13 ILE A 83 -26.258 -4.496 -24.828 1.00 0.00 H new ATOM 676 N GLN A 84 -23.994 -1.880 -20.522 1.00 0.00 N ATOM 677 CA GLN A 84 -22.909 -0.910 -20.260 1.00 0.00 C ATOM 678 C GLN A 84 -21.617 -1.693 -20.152 1.00 0.00 C ATOM 679 O GLN A 84 -21.392 -2.393 -19.185 1.00 0.00 O ATOM 680 CB GLN A 84 -23.150 -0.150 -18.945 1.00 0.00 C ATOM 681 CG GLN A 84 -24.524 -0.490 -18.350 1.00 0.00 C ATOM 682 CD GLN A 84 -24.446 -0.432 -16.827 1.00 0.00 C ATOM 683 OE1 GLN A 84 -24.227 0.616 -16.254 1.00 0.00 O ATOM 684 NE2 GLN A 84 -24.618 -1.530 -16.146 1.00 0.00 N ATOM 0 H GLN A 84 -23.747 -2.856 -20.361 1.00 0.00 H new ATOM 0 HA GLN A 84 -22.869 -0.179 -21.067 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -22.368 -0.401 -18.228 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -23.084 0.923 -19.125 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -25.274 0.213 -18.714 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -24.836 -1.484 -18.671 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -24.802 -2.408 -16.632 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -24.569 -1.511 -15.127 1.00 0.00 H new ATOM 685 N TYR A 85 -20.783 -1.600 -21.148 1.00 0.00 N ATOM 686 CA TYR A 85 -19.498 -2.357 -21.130 1.00 0.00 C ATOM 687 C TYR A 85 -18.971 -2.436 -19.695 1.00 0.00 C ATOM 688 O TYR A 85 -19.091 -1.501 -18.929 1.00 0.00 O ATOM 689 CB TYR A 85 -18.472 -1.665 -22.016 1.00 0.00 C ATOM 690 CG TYR A 85 -18.994 -1.555 -23.433 1.00 0.00 C ATOM 691 CD1 TYR A 85 -19.786 -0.463 -23.797 1.00 0.00 C ATOM 692 CD2 TYR A 85 -18.645 -2.517 -24.397 1.00 0.00 C ATOM 693 CE1 TYR A 85 -20.228 -0.322 -25.104 1.00 0.00 C ATOM 694 CE2 TYR A 85 -19.078 -2.369 -25.716 1.00 0.00 C ATOM 695 CZ TYR A 85 -19.872 -1.269 -26.072 1.00 0.00 C ATOM 696 OH TYR A 85 -20.296 -1.107 -27.374 1.00 0.00 O ATOM 0 H TYR A 85 -20.935 -1.029 -21.980 1.00 0.00 H new ATOM 0 HA TYR A 85 -19.671 -3.364 -21.510 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.253 -0.672 -21.623 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -17.537 -2.225 -22.008 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -20.056 0.275 -23.056 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -18.043 -3.369 -24.118 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -20.848 0.520 -25.376 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.802 -3.100 -26.461 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.518 -1.025 -27.964 1.00 0.00 H new ATOM 697 N ALA A 86 -18.411 -3.547 -19.318 1.00 0.00 N ATOM 698 CA ALA A 86 -17.907 -3.687 -17.931 1.00 0.00 C ATOM 699 C ALA A 86 -16.808 -2.672 -17.674 1.00 0.00 C ATOM 700 O ALA A 86 -16.020 -2.355 -18.541 1.00 0.00 O ATOM 701 CB ALA A 86 -17.353 -5.100 -17.734 1.00 0.00 C ATOM 0 H ALA A 86 -18.281 -4.365 -19.913 1.00 0.00 H new ATOM 0 HA ALA A 86 -18.725 -3.511 -17.232 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -16.981 -5.206 -16.715 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -18.144 -5.829 -17.910 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -16.538 -5.273 -18.437 1.00 0.00 H new ATOM 702 N LYS A 87 -16.726 -2.194 -16.465 1.00 0.00 N ATOM 703 CA LYS A 87 -15.647 -1.238 -16.125 1.00 0.00 C ATOM 704 C LYS A 87 -14.363 -2.044 -15.919 1.00 0.00 C ATOM 705 O LYS A 87 -13.361 -1.522 -15.477 1.00 0.00 O ATOM 706 CB LYS A 87 -16.001 -0.491 -14.836 1.00 0.00 C ATOM 707 CG LYS A 87 -15.889 -1.445 -13.644 1.00 0.00 C ATOM 708 CD LYS A 87 -16.534 -0.807 -12.413 1.00 0.00 C ATOM 709 CE LYS A 87 -18.056 -0.860 -12.555 1.00 0.00 C ATOM 710 NZ LYS A 87 -18.685 -0.122 -11.423 1.00 0.00 N ATOM 0 H LYS A 87 -17.360 -2.426 -15.701 1.00 0.00 H new ATOM 0 HA LYS A 87 -15.518 -0.507 -16.923 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -15.331 0.358 -14.700 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -17.013 -0.091 -14.901 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -16.379 -2.391 -13.875 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -14.842 -1.670 -13.443 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -16.223 -1.334 -11.511 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -16.203 0.226 -12.309 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -18.359 -0.419 -13.504 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -18.396 -1.896 -12.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -19.720 -0.157 -11.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -18.405 -0.562 -10.523 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -18.370 0.869 -11.437 1.00 0.00 H new ATOM 711 N THR A 88 -14.416 -3.325 -16.229 1.00 0.00 N ATOM 712 CA THR A 88 -13.256 -4.229 -16.068 1.00 0.00 C ATOM 713 C THR A 88 -13.360 -4.924 -14.718 1.00 0.00 C ATOM 714 O THR A 88 -12.764 -4.518 -13.740 1.00 0.00 O ATOM 715 CB THR A 88 -11.949 -3.467 -16.158 1.00 0.00 C ATOM 716 OG1 THR A 88 -11.967 -2.622 -17.301 1.00 0.00 O ATOM 717 CG2 THR A 88 -10.817 -4.478 -16.274 1.00 0.00 C ATOM 0 H THR A 88 -15.250 -3.781 -16.598 1.00 0.00 H new ATOM 0 HA THR A 88 -13.267 -4.964 -16.872 1.00 0.00 H new ATOM 0 HB THR A 88 -11.807 -2.849 -15.272 1.00 0.00 H new ATOM 0 HG1 THR A 88 -12.188 -1.707 -17.028 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.865 -3.952 -16.340 1.00 0.00 H new ATOM 0 HG22 THR A 88 -10.814 -5.124 -15.396 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.960 -5.083 -17.169 1.00 0.00 H new ATOM 718 N ASP A 89 -14.128 -5.971 -14.668 1.00 0.00 N ATOM 719 CA ASP A 89 -14.308 -6.717 -13.402 1.00 0.00 C ATOM 720 C ASP A 89 -13.746 -8.119 -13.575 1.00 0.00 C ATOM 721 O ASP A 89 -14.388 -9.107 -13.285 1.00 0.00 O ATOM 722 CB ASP A 89 -15.783 -6.821 -13.102 1.00 0.00 C ATOM 723 CG ASP A 89 -16.346 -5.440 -12.765 1.00 0.00 C ATOM 724 OD1 ASP A 89 -15.682 -4.462 -13.065 1.00 0.00 O ATOM 725 OD2 ASP A 89 -17.434 -5.383 -12.214 1.00 0.00 O ATOM 0 H ASP A 89 -14.645 -6.345 -15.463 1.00 0.00 H new ATOM 0 HA ASP A 89 -13.795 -6.203 -12.589 1.00 0.00 H new ATOM 0 HB2 ASP A 89 -16.309 -7.238 -13.961 1.00 0.00 H new ATOM 0 HB3 ASP A 89 -15.946 -7.503 -12.267 1.00 0.00 H new ATOM 726 N SER A 90 -12.564 -8.197 -14.069 1.00 0.00 N ATOM 727 CA SER A 90 -11.927 -9.521 -14.300 1.00 0.00 C ATOM 728 C SER A 90 -11.856 -10.293 -12.982 1.00 0.00 C ATOM 729 O SER A 90 -12.086 -11.486 -12.940 1.00 0.00 O ATOM 730 CB SER A 90 -10.518 -9.323 -14.860 1.00 0.00 C ATOM 731 OG SER A 90 -10.572 -8.420 -15.957 1.00 0.00 O ATOM 0 H SER A 90 -11.993 -7.393 -14.331 1.00 0.00 H new ATOM 0 HA SER A 90 -12.521 -10.088 -15.017 1.00 0.00 H new ATOM 0 HB2 SER A 90 -9.858 -8.933 -14.085 1.00 0.00 H new ATOM 0 HB3 SER A 90 -10.104 -10.279 -15.181 1.00 0.00 H new ATOM 0 HG SER A 90 -9.670 -8.289 -16.318 1.00 0.00 H new ATOM 732 N ASP A 91 -11.553 -9.630 -11.898 1.00 0.00 N ATOM 733 CA ASP A 91 -11.499 -10.348 -10.596 1.00 0.00 C ATOM 734 C ASP A 91 -12.861 -10.998 -10.379 1.00 0.00 C ATOM 735 O ASP A 91 -12.984 -12.048 -9.779 1.00 0.00 O ATOM 736 CB ASP A 91 -11.212 -9.355 -9.467 1.00 0.00 C ATOM 737 CG ASP A 91 -12.078 -8.108 -9.651 1.00 0.00 C ATOM 738 OD1 ASP A 91 -13.200 -8.115 -9.173 1.00 0.00 O ATOM 739 OD2 ASP A 91 -11.604 -7.168 -10.268 1.00 0.00 O ATOM 0 H ASP A 91 -11.343 -8.633 -11.859 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.709 -11.099 -10.601 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.420 -9.816 -8.501 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -10.157 -9.081 -9.469 1.00 0.00 H new ATOM 740 N ILE A 92 -13.884 -10.371 -10.887 1.00 0.00 N ATOM 741 CA ILE A 92 -15.257 -10.920 -10.752 1.00 0.00 C ATOM 742 C ILE A 92 -15.390 -12.144 -11.664 1.00 0.00 C ATOM 743 O ILE A 92 -16.078 -13.096 -11.350 1.00 0.00 O ATOM 744 CB ILE A 92 -16.264 -9.825 -11.138 1.00 0.00 C ATOM 745 CG1 ILE A 92 -17.431 -9.846 -10.142 1.00 0.00 C ATOM 746 CG2 ILE A 92 -16.791 -10.031 -12.570 1.00 0.00 C ATOM 747 CD1 ILE A 92 -18.654 -9.157 -10.751 1.00 0.00 C ATOM 0 H ILE A 92 -13.824 -9.489 -11.397 1.00 0.00 H new ATOM 0 HA ILE A 92 -15.457 -11.230 -9.726 1.00 0.00 H new ATOM 0 HB ILE A 92 -15.761 -8.859 -11.105 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -17.677 -10.875 -9.879 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -17.141 -9.342 -9.220 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -17.501 -9.241 -12.814 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -15.958 -9.999 -13.272 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -17.287 -10.999 -12.639 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -19.477 -9.177 -10.036 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -18.407 -8.123 -10.991 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -18.951 -9.679 -11.660 1.00 0.00 H new ATOM 748 N ILE A 93 -14.714 -12.134 -12.779 1.00 0.00 N ATOM 749 CA ILE A 93 -14.774 -13.300 -13.686 1.00 0.00 C ATOM 750 C ILE A 93 -14.336 -14.485 -12.852 1.00 0.00 C ATOM 751 O ILE A 93 -14.861 -15.576 -12.958 1.00 0.00 O ATOM 752 CB ILE A 93 -13.825 -13.066 -14.880 1.00 0.00 C ATOM 753 CG1 ILE A 93 -14.644 -12.723 -16.128 1.00 0.00 C ATOM 754 CG2 ILE A 93 -12.980 -14.315 -15.172 1.00 0.00 C ATOM 755 CD1 ILE A 93 -15.613 -11.581 -15.815 1.00 0.00 C ATOM 0 H ILE A 93 -14.124 -11.365 -13.096 1.00 0.00 H new ATOM 0 HA ILE A 93 -15.770 -13.466 -14.098 1.00 0.00 H new ATOM 0 HB ILE A 93 -13.159 -12.243 -14.623 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -13.979 -12.435 -16.942 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -15.198 -13.600 -16.463 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -12.322 -14.119 -16.018 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -12.381 -14.562 -14.296 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -13.637 -15.151 -15.410 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -16.193 -11.341 -16.706 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -16.287 -11.885 -15.014 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -15.050 -10.702 -15.501 1.00 0.00 H new ATOM 756 N ALA A 94 -13.385 -14.258 -11.996 1.00 0.00 N ATOM 757 CA ALA A 94 -12.926 -15.351 -11.122 1.00 0.00 C ATOM 758 C ALA A 94 -14.026 -15.625 -10.107 1.00 0.00 C ATOM 759 O ALA A 94 -14.239 -16.743 -9.694 1.00 0.00 O ATOM 760 CB ALA A 94 -11.629 -14.968 -10.413 1.00 0.00 C ATOM 0 H ALA A 94 -12.911 -13.364 -11.868 1.00 0.00 H new ATOM 0 HA ALA A 94 -12.723 -16.244 -11.713 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -11.308 -15.790 -9.773 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -10.856 -14.762 -11.154 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -11.795 -14.078 -9.806 1.00 0.00 H new ATOM 761 N LYS A 95 -14.745 -14.613 -9.709 1.00 0.00 N ATOM 762 CA LYS A 95 -15.836 -14.835 -8.757 1.00 0.00 C ATOM 763 C LYS A 95 -16.653 -16.035 -9.246 1.00 0.00 C ATOM 764 O LYS A 95 -17.033 -16.899 -8.481 1.00 0.00 O ATOM 765 CB LYS A 95 -16.719 -13.593 -8.699 1.00 0.00 C ATOM 766 CG LYS A 95 -16.868 -13.142 -7.245 1.00 0.00 C ATOM 767 CD LYS A 95 -16.427 -11.682 -7.118 1.00 0.00 C ATOM 768 CE LYS A 95 -14.954 -11.623 -6.711 1.00 0.00 C ATOM 769 NZ LYS A 95 -14.512 -10.202 -6.649 1.00 0.00 N ATOM 0 H LYS A 95 -14.614 -13.647 -10.009 1.00 0.00 H new ATOM 0 HA LYS A 95 -15.442 -15.031 -7.760 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -16.280 -12.793 -9.296 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -17.698 -13.809 -9.126 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -17.904 -13.250 -6.924 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -16.265 -13.774 -6.593 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -16.574 -11.164 -8.066 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -17.040 -11.170 -6.376 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -14.814 -12.101 -5.741 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -14.345 -12.173 -7.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -13.510 -10.162 -6.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -14.631 -9.760 -7.583 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -15.086 -9.690 -5.948 1.00 0.00 H new ATOM 770 N MET A 96 -16.906 -16.094 -10.533 1.00 0.00 N ATOM 771 CA MET A 96 -17.676 -17.241 -11.094 1.00 0.00 C ATOM 772 C MET A 96 -16.783 -18.486 -11.124 1.00 0.00 C ATOM 773 O MET A 96 -17.263 -19.598 -11.018 1.00 0.00 O ATOM 774 CB MET A 96 -18.118 -16.910 -12.522 1.00 0.00 C ATOM 775 CG MET A 96 -18.998 -15.661 -12.511 1.00 0.00 C ATOM 776 SD MET A 96 -20.353 -15.889 -11.335 1.00 0.00 S ATOM 777 CE MET A 96 -19.745 -14.742 -10.078 1.00 0.00 C ATOM 0 H MET A 96 -16.611 -15.396 -11.215 1.00 0.00 H new ATOM 0 HA MET A 96 -18.551 -17.428 -10.472 1.00 0.00 H new ATOM 0 HB2 MET A 96 -17.246 -16.747 -13.155 1.00 0.00 H new ATOM 0 HB3 MET A 96 -18.667 -17.750 -12.947 1.00 0.00 H new ATOM 0 HG2 MET A 96 -18.406 -14.788 -12.235 1.00 0.00 H new ATOM 0 HG3 MET A 96 -19.396 -15.474 -13.509 1.00 0.00 H new ATOM 0 HE1 MET A 96 -20.524 -14.571 -9.335 1.00 0.00 H new ATOM 0 HE2 MET A 96 -18.867 -15.167 -9.592 1.00 0.00 H new ATOM 0 HE3 MET A 96 -19.477 -13.796 -10.548 1.00 0.00 H new ATOM 778 N LYS A 97 -15.492 -18.298 -11.296 1.00 0.00 N ATOM 779 CA LYS A 97 -14.537 -19.434 -11.361 1.00 0.00 C ATOM 780 C LYS A 97 -15.025 -20.602 -10.528 1.00 0.00 C ATOM 781 O LYS A 97 -14.884 -21.759 -10.870 1.00 0.00 O ATOM 782 CB LYS A 97 -13.172 -18.987 -10.838 1.00 0.00 C ATOM 783 CG LYS A 97 -12.260 -20.204 -10.691 1.00 0.00 C ATOM 784 CD LYS A 97 -11.721 -20.265 -9.262 1.00 0.00 C ATOM 785 CE LYS A 97 -12.507 -21.311 -8.471 1.00 0.00 C ATOM 786 NZ LYS A 97 -11.566 -22.135 -7.660 1.00 0.00 N ATOM 0 H LYS A 97 -15.060 -17.379 -11.395 1.00 0.00 H new ATOM 0 HA LYS A 97 -14.457 -19.752 -12.400 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -12.726 -18.266 -11.523 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -13.285 -18.486 -9.877 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -12.811 -21.115 -10.923 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -11.435 -20.142 -11.400 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -10.661 -20.520 -9.271 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -11.810 -19.289 -8.785 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -13.231 -20.821 -7.820 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -13.071 -21.949 -9.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -12.102 -22.846 -7.123 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -10.892 -22.614 -8.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -11.047 -21.521 -7.000 1.00 0.00 H new ATOM 787 N GLY A 98 -15.572 -20.270 -9.435 1.00 0.00 N ATOM 788 CA GLY A 98 -16.091 -21.281 -8.479 1.00 0.00 C ATOM 789 C GLY A 98 -16.117 -20.624 -7.108 1.00 0.00 C ATOM 790 O GLY A 98 -15.771 -21.218 -6.110 1.00 0.00 O ATOM 0 H GLY A 98 -15.696 -19.304 -9.133 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -17.089 -21.609 -8.769 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.455 -22.166 -8.471 1.00 0.00 H new ATOM 791 N THR A 99 -16.505 -19.378 -7.082 1.00 0.00 N ATOM 792 CA THR A 99 -16.552 -18.610 -5.810 1.00 0.00 C ATOM 793 C THR A 99 -15.139 -18.140 -5.458 1.00 0.00 C ATOM 794 O THR A 99 -14.853 -17.802 -4.327 1.00 0.00 O ATOM 795 CB THR A 99 -17.123 -19.474 -4.679 1.00 0.00 C ATOM 796 OG1 THR A 99 -16.079 -20.226 -4.075 1.00 0.00 O ATOM 797 CG2 THR A 99 -18.193 -20.415 -5.242 1.00 0.00 C ATOM 0 H THR A 99 -16.796 -18.852 -7.906 1.00 0.00 H new ATOM 0 HA THR A 99 -17.204 -17.745 -5.935 1.00 0.00 H new ATOM 0 HB THR A 99 -17.576 -18.831 -3.925 1.00 0.00 H new ATOM 0 HG1 THR A 99 -15.492 -20.588 -4.771 1.00 0.00 H new ATOM 0 HG21 THR A 99 -18.598 -21.028 -4.437 1.00 0.00 H new ATOM 0 HG22 THR A 99 -18.995 -19.828 -5.689 1.00 0.00 H new ATOM 0 HG23 THR A 99 -17.748 -21.059 -6.001 1.00 0.00 H new ATOM 798 N PHE A 100 -14.250 -18.103 -6.424 1.00 0.00 N ATOM 799 CA PHE A 100 -12.862 -17.637 -6.130 1.00 0.00 C ATOM 800 C PHE A 100 -12.165 -18.644 -5.211 1.00 0.00 C ATOM 801 O PHE A 100 -12.781 -19.549 -4.686 1.00 0.00 O ATOM 802 CB PHE A 100 -12.933 -16.275 -5.430 1.00 0.00 C ATOM 803 CG PHE A 100 -11.618 -15.547 -5.588 1.00 0.00 C ATOM 804 CD1 PHE A 100 -11.361 -14.814 -6.751 1.00 0.00 C ATOM 805 CD2 PHE A 100 -10.659 -15.604 -4.569 1.00 0.00 C ATOM 806 CE1 PHE A 100 -10.143 -14.137 -6.898 1.00 0.00 C ATOM 807 CE2 PHE A 100 -9.443 -14.928 -4.715 1.00 0.00 C ATOM 808 CZ PHE A 100 -9.184 -14.194 -5.880 1.00 0.00 C ATOM 0 H PHE A 100 -14.425 -18.373 -7.392 1.00 0.00 H new ATOM 0 HA PHE A 100 -12.299 -17.549 -7.059 1.00 0.00 H new ATOM 0 HB2 PHE A 100 -13.742 -15.680 -5.854 1.00 0.00 H new ATOM 0 HB3 PHE A 100 -13.159 -16.411 -4.372 1.00 0.00 H new ATOM 0 HD1 PHE A 100 -12.101 -14.770 -7.536 1.00 0.00 H new ATOM 0 HD2 PHE A 100 -10.858 -16.170 -3.671 1.00 0.00 H new ATOM 0 HE1 PHE A 100 -9.944 -13.571 -7.796 1.00 0.00 H new ATOM 0 HE2 PHE A 100 -8.703 -14.972 -3.929 1.00 0.00 H new ATOM 0 HZ PHE A 100 -8.245 -13.672 -5.992 1.00 0.00 H new ATOM 809 N VAL A 101 -10.884 -18.486 -5.003 1.00 0.00 N ATOM 810 CA VAL A 101 -10.153 -19.418 -4.113 1.00 0.00 C ATOM 811 C VAL A 101 -10.547 -19.120 -2.673 1.00 0.00 C ATOM 812 O VAL A 101 -10.491 -17.990 -2.231 1.00 0.00 O ATOM 813 CB VAL A 101 -8.653 -19.208 -4.276 1.00 0.00 C ATOM 814 CG1 VAL A 101 -7.917 -19.975 -3.177 1.00 0.00 C ATOM 815 CG2 VAL A 101 -8.210 -19.720 -5.647 1.00 0.00 C ATOM 0 H VAL A 101 -10.316 -17.746 -5.416 1.00 0.00 H new ATOM 0 HA VAL A 101 -10.402 -20.448 -4.368 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.420 -18.146 -4.199 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -6.843 -19.829 -3.288 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.234 -19.607 -2.201 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.149 -21.037 -3.257 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -7.137 -19.569 -5.762 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -8.438 -20.783 -5.730 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -8.739 -19.174 -6.428 1.00 0.00 H new ATOM 816 N GLU A 102 -10.932 -20.127 -1.944 1.00 0.00 N ATOM 817 CA GLU A 102 -11.333 -19.939 -0.528 1.00 0.00 C ATOM 818 C GLU A 102 -12.012 -18.580 -0.331 1.00 0.00 C ATOM 819 O GLU A 102 -12.596 -18.028 -1.243 1.00 0.00 O ATOM 820 CB GLU A 102 -10.092 -20.042 0.350 1.00 0.00 C ATOM 821 CG GLU A 102 -9.235 -18.783 0.187 1.00 0.00 C ATOM 822 CD GLU A 102 -7.944 -18.937 0.993 1.00 0.00 C ATOM 823 OE1 GLU A 102 -7.422 -20.039 1.033 1.00 0.00 O ATOM 824 OE2 GLU A 102 -7.500 -17.950 1.556 1.00 0.00 O ATOM 0 H GLU A 102 -10.986 -21.089 -2.278 1.00 0.00 H new ATOM 0 HA GLU A 102 -12.049 -20.712 -0.249 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -10.383 -20.163 1.394 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -9.514 -20.925 0.076 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -9.002 -18.622 -0.866 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -9.787 -17.907 0.528 1.00 0.00 H new ATOM 825 N ARG A 103 -11.944 -18.040 0.854 1.00 0.00 N ATOM 826 CA ARG A 103 -12.587 -16.722 1.111 1.00 0.00 C ATOM 827 C ARG A 103 -11.691 -15.601 0.579 1.00 0.00 C ATOM 828 O ARG A 103 -12.131 -14.744 -0.161 1.00 0.00 O ATOM 829 CB ARG A 103 -12.787 -16.540 2.616 1.00 0.00 C ATOM 830 CG ARG A 103 -14.115 -15.825 2.869 1.00 0.00 C ATOM 831 CD ARG A 103 -14.479 -15.932 4.350 1.00 0.00 C ATOM 832 NE ARG A 103 -13.256 -15.728 5.176 1.00 0.00 N ATOM 833 CZ ARG A 103 -12.990 -16.541 6.161 1.00 0.00 C ATOM 834 NH1 ARG A 103 -13.245 -17.815 6.041 1.00 0.00 N ATOM 835 NH2 ARG A 103 -12.469 -16.080 7.265 1.00 0.00 N ATOM 0 H ARG A 103 -11.470 -18.455 1.656 1.00 0.00 H new ATOM 0 HA ARG A 103 -13.552 -16.685 0.606 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -12.782 -17.509 3.114 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -11.964 -15.962 3.036 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -14.037 -14.778 2.578 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -14.901 -16.268 2.258 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -15.232 -15.187 4.605 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -14.914 -16.909 4.559 1.00 0.00 H new ATOM 0 HE ARG A 103 -12.626 -14.952 4.971 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -13.652 -18.175 5.178 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -13.037 -18.451 6.811 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -12.270 -15.084 7.358 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -12.261 -16.716 8.035 1.00 0.00 H new ATOM 836 N ASP A 104 -10.434 -15.611 0.947 1.00 0.00 N ATOM 837 CA ASP A 104 -9.491 -14.561 0.470 1.00 0.00 C ATOM 838 C ASP A 104 -10.205 -13.209 0.378 1.00 0.00 C ATOM 839 O ASP A 104 -9.912 -12.399 -0.480 1.00 0.00 O ATOM 840 CB ASP A 104 -8.963 -14.964 -0.901 1.00 0.00 C ATOM 841 CG ASP A 104 -7.520 -14.482 -1.062 1.00 0.00 C ATOM 842 OD1 ASP A 104 -6.655 -15.032 -0.401 1.00 0.00 O ATOM 843 OD2 ASP A 104 -7.305 -13.572 -1.845 1.00 0.00 O ATOM 0 H ASP A 104 -10.020 -16.310 1.564 1.00 0.00 H new ATOM 0 HA ASP A 104 -8.664 -14.466 1.173 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -9.009 -16.047 -1.015 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -9.589 -14.534 -1.683 1.00 0.00 H new ATOM 844 N ARG A 105 -11.141 -12.963 1.253 1.00 0.00 N ATOM 845 CA ARG A 105 -11.875 -11.666 1.212 1.00 0.00 C ATOM 846 C ARG A 105 -12.665 -11.475 2.512 1.00 0.00 C ATOM 847 O ARG A 105 -12.298 -11.979 3.554 1.00 0.00 O ATOM 848 CB ARG A 105 -12.833 -11.669 0.017 1.00 0.00 C ATOM 849 CG ARG A 105 -14.081 -12.495 0.350 1.00 0.00 C ATOM 850 CD ARG A 105 -14.369 -13.470 -0.793 1.00 0.00 C ATOM 851 NE ARG A 105 -15.790 -13.330 -1.219 1.00 0.00 N ATOM 852 CZ ARG A 105 -16.333 -14.226 -1.999 1.00 0.00 C ATOM 853 NH1 ARG A 105 -15.641 -15.267 -2.383 1.00 0.00 N ATOM 854 NH2 ARG A 105 -17.566 -14.084 -2.396 1.00 0.00 N ATOM 0 H ARG A 105 -11.429 -13.603 1.993 1.00 0.00 H new ATOM 0 HA ARG A 105 -11.164 -10.846 1.108 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -13.119 -10.647 -0.234 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -12.334 -12.084 -0.859 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -13.930 -13.043 1.280 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -14.936 -11.836 0.504 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -13.705 -13.268 -1.633 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -14.174 -14.493 -0.471 1.00 0.00 H new ATOM 0 HE ARG A 105 -16.340 -12.532 -0.901 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -14.676 -15.380 -2.073 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -16.067 -15.966 -2.992 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -18.108 -13.273 -2.098 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -17.989 -14.784 -3.005 1.00 0.00 H new ATOM 855 N LYS A 106 -13.749 -10.749 2.452 1.00 0.00 N ATOM 856 CA LYS A 106 -14.570 -10.520 3.677 1.00 0.00 C ATOM 857 C LYS A 106 -15.791 -9.672 3.313 1.00 0.00 C ATOM 858 O LYS A 106 -15.692 -8.477 3.117 1.00 0.00 O ATOM 859 CB LYS A 106 -13.730 -9.787 4.725 1.00 0.00 C ATOM 860 CG LYS A 106 -13.329 -8.412 4.189 1.00 0.00 C ATOM 861 CD LYS A 106 -11.893 -8.098 4.612 1.00 0.00 C ATOM 862 CE LYS A 106 -11.251 -7.161 3.588 1.00 0.00 C ATOM 863 NZ LYS A 106 -9.881 -6.792 4.045 1.00 0.00 N ATOM 0 H LYS A 106 -14.103 -10.303 1.605 1.00 0.00 H new ATOM 0 HA LYS A 106 -14.898 -11.477 4.084 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -14.298 -9.677 5.649 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -12.840 -10.369 4.965 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -13.411 -8.396 3.102 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -14.007 -7.649 4.571 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -11.887 -7.634 5.599 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -11.316 -9.019 4.689 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -11.203 -7.647 2.614 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -11.860 -6.265 3.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -9.443 -6.155 3.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -9.940 -6.312 4.966 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -9.303 -7.652 4.139 1.00 0.00 H new ATOM 864 N ARG A 107 -16.941 -10.282 3.210 1.00 0.00 N ATOM 865 CA ARG A 107 -18.163 -9.511 2.847 1.00 0.00 C ATOM 866 C ARG A 107 -19.132 -9.475 4.033 1.00 0.00 C ATOM 867 O ARG A 107 -19.846 -8.511 4.231 1.00 0.00 O ATOM 868 CB ARG A 107 -18.848 -10.184 1.656 1.00 0.00 C ATOM 869 CG ARG A 107 -18.765 -11.704 1.811 1.00 0.00 C ATOM 870 CD ARG A 107 -19.952 -12.356 1.099 1.00 0.00 C ATOM 871 NE ARG A 107 -19.492 -13.581 0.384 1.00 0.00 N ATOM 872 CZ ARG A 107 -19.828 -14.761 0.828 1.00 0.00 C ATOM 873 NH1 ARG A 107 -19.081 -15.363 1.713 1.00 0.00 N ATOM 874 NH2 ARG A 107 -20.911 -15.341 0.387 1.00 0.00 N ATOM 0 H ARG A 107 -17.086 -11.280 3.362 1.00 0.00 H new ATOM 0 HA ARG A 107 -17.879 -8.492 2.586 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -19.890 -9.870 1.597 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -18.370 -9.876 0.726 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -17.829 -12.072 1.391 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -18.769 -11.973 2.867 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -20.726 -12.613 1.822 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -20.396 -11.655 0.392 1.00 0.00 H new ATOM 0 HE ARG A 107 -18.914 -13.496 -0.452 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -18.234 -14.911 2.058 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -19.344 -16.285 2.060 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -21.495 -14.872 -0.305 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -21.173 -16.263 0.734 1.00 0.00 H new ATOM 875 N GLU A 108 -19.171 -10.516 4.818 1.00 0.00 N ATOM 876 CA GLU A 108 -20.104 -10.532 5.981 1.00 0.00 C ATOM 877 C GLU A 108 -19.323 -10.313 7.278 1.00 0.00 C ATOM 878 O GLU A 108 -18.172 -10.685 7.392 1.00 0.00 O ATOM 879 CB GLU A 108 -20.820 -11.884 6.043 1.00 0.00 C ATOM 880 CG GLU A 108 -21.903 -11.941 4.965 1.00 0.00 C ATOM 881 CD GLU A 108 -22.664 -13.262 5.079 1.00 0.00 C ATOM 882 OE1 GLU A 108 -22.515 -13.924 6.094 1.00 0.00 O ATOM 883 OE2 GLU A 108 -23.382 -13.592 4.150 1.00 0.00 O ATOM 0 H GLU A 108 -18.600 -11.354 4.706 1.00 0.00 H new ATOM 0 HA GLU A 108 -20.836 -9.733 5.862 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -20.104 -12.693 5.897 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -21.265 -12.026 7.028 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -22.590 -11.102 5.079 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -21.453 -11.852 3.976 1.00 0.00 H new ATOM 884 N LYS A 109 -19.944 -9.716 8.257 1.00 0.00 N ATOM 885 CA LYS A 109 -19.245 -9.475 9.551 1.00 0.00 C ATOM 886 C LYS A 109 -19.907 -10.312 10.648 1.00 0.00 C ATOM 887 O LYS A 109 -20.758 -11.138 10.383 1.00 0.00 O ATOM 888 CB LYS A 109 -19.337 -7.992 9.917 1.00 0.00 C ATOM 889 CG LYS A 109 -18.201 -7.224 9.237 1.00 0.00 C ATOM 890 CD LYS A 109 -18.602 -5.756 9.080 1.00 0.00 C ATOM 891 CE LYS A 109 -17.867 -5.151 7.883 1.00 0.00 C ATOM 892 NZ LYS A 109 -16.916 -4.107 8.361 1.00 0.00 N ATOM 0 H LYS A 109 -20.908 -9.384 8.217 1.00 0.00 H new ATOM 0 HA LYS A 109 -18.197 -9.759 9.455 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -20.300 -7.589 9.604 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -19.276 -7.869 10.998 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -17.289 -7.302 9.829 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -17.986 -7.660 8.261 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -19.680 -5.676 8.937 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -18.359 -5.203 9.987 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -17.328 -5.929 7.342 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -18.582 -4.715 7.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -16.416 -3.695 7.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -17.442 -3.360 8.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -16.226 -4.537 9.010 1.00 0.00 H new ATOM 893 N ARG A 110 -19.526 -10.104 11.878 1.00 0.00 N ATOM 894 CA ARG A 110 -20.134 -10.887 12.990 1.00 0.00 C ATOM 895 C ARG A 110 -21.614 -10.521 13.124 1.00 0.00 C ATOM 896 O ARG A 110 -21.973 -9.602 13.832 1.00 0.00 O ATOM 897 CB ARG A 110 -19.411 -10.561 14.298 1.00 0.00 C ATOM 898 CG ARG A 110 -19.346 -9.044 14.482 1.00 0.00 C ATOM 899 CD ARG A 110 -17.887 -8.586 14.439 1.00 0.00 C ATOM 900 NE ARG A 110 -17.542 -7.911 15.722 1.00 0.00 N ATOM 901 CZ ARG A 110 -16.293 -7.678 16.020 1.00 0.00 C ATOM 902 NH1 ARG A 110 -15.469 -7.260 15.098 1.00 0.00 N ATOM 903 NH2 ARG A 110 -15.868 -7.863 17.241 1.00 0.00 N ATOM 0 H ARG A 110 -18.819 -9.425 12.161 1.00 0.00 H new ATOM 0 HA ARG A 110 -20.040 -11.952 12.776 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -19.934 -11.018 15.138 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -18.405 -10.979 14.283 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -19.917 -8.547 13.698 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -19.799 -8.763 15.433 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -17.231 -9.441 14.277 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -17.733 -7.903 13.603 1.00 0.00 H new ATOM 0 HE ARG A 110 -18.281 -7.631 16.367 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -15.801 -7.115 14.145 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -14.493 -7.078 15.331 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -16.512 -8.190 17.961 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -14.892 -7.681 17.474 1.00 0.00 H new ATOM 904 N LYS A 111 -22.476 -11.233 12.451 1.00 0.00 N ATOM 905 CA LYS A 111 -23.929 -10.923 12.546 1.00 0.00 C ATOM 906 C LYS A 111 -24.540 -11.702 13.714 1.00 0.00 C ATOM 907 O LYS A 111 -24.023 -12.727 14.112 1.00 0.00 O ATOM 908 CB LYS A 111 -24.625 -11.327 11.245 1.00 0.00 C ATOM 909 CG LYS A 111 -24.520 -12.842 11.059 1.00 0.00 C ATOM 910 CD LYS A 111 -24.116 -13.154 9.618 1.00 0.00 C ATOM 911 CE LYS A 111 -25.308 -13.754 8.873 1.00 0.00 C ATOM 912 NZ LYS A 111 -26.232 -12.664 8.453 1.00 0.00 N ATOM 0 H LYS A 111 -22.237 -12.014 11.841 1.00 0.00 H new ATOM 0 HA LYS A 111 -24.062 -9.854 12.711 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -25.672 -11.025 11.271 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -24.166 -10.814 10.400 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -23.785 -13.254 11.751 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -25.475 -13.314 11.290 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -23.781 -12.245 9.118 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -23.278 -13.851 9.607 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -24.963 -14.309 8.001 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -25.832 -14.462 9.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -27.043 -13.072 7.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -26.571 -12.153 9.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -25.729 -12.004 7.826 1.00 0.00 H new ATOM 913 N PRO A 112 -25.626 -11.185 14.231 1.00 0.00 N ATOM 914 CA PRO A 112 -26.339 -11.802 15.358 1.00 0.00 C ATOM 915 C PRO A 112 -27.213 -12.957 14.859 1.00 0.00 C ATOM 916 O PRO A 112 -26.953 -13.543 13.826 1.00 0.00 O ATOM 917 CB PRO A 112 -27.193 -10.654 15.908 1.00 0.00 C ATOM 918 CG PRO A 112 -27.358 -9.638 14.754 1.00 0.00 C ATOM 919 CD PRO A 112 -26.243 -9.939 13.737 1.00 0.00 C ATOM 0 HA PRO A 112 -25.678 -12.229 16.113 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -28.163 -11.019 16.245 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -26.711 -10.189 16.768 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -28.340 -9.734 14.291 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -27.279 -8.616 15.124 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -26.645 -10.065 12.732 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -25.517 -9.127 13.690 1.00 0.00 H new ATOM 920 N LYS A 113 -28.244 -13.290 15.581 1.00 0.00 N ATOM 921 CA LYS A 113 -29.132 -14.406 15.150 1.00 0.00 C ATOM 922 C LYS A 113 -29.798 -14.044 13.820 1.00 0.00 C ATOM 923 O LYS A 113 -30.175 -12.911 13.593 1.00 0.00 O ATOM 924 CB LYS A 113 -30.208 -14.642 16.213 1.00 0.00 C ATOM 925 CG LYS A 113 -29.807 -15.828 17.091 1.00 0.00 C ATOM 926 CD LYS A 113 -28.376 -15.633 17.595 1.00 0.00 C ATOM 927 CE LYS A 113 -28.219 -16.295 18.966 1.00 0.00 C ATOM 928 NZ LYS A 113 -29.055 -15.573 19.966 1.00 0.00 N ATOM 0 H LYS A 113 -28.512 -12.836 16.454 1.00 0.00 H new ATOM 0 HA LYS A 113 -28.541 -15.313 15.025 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -30.332 -13.748 16.825 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -31.169 -14.837 15.736 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -30.491 -15.917 17.935 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -29.880 -16.755 16.523 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -27.669 -16.066 16.888 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -28.146 -14.570 17.665 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -28.520 -17.341 18.913 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -27.173 -16.279 19.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -28.586 -15.599 20.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -29.177 -14.584 19.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -29.986 -16.031 20.035 1.00 0.00 H new ATOM 929 N SER A 114 -29.949 -14.996 12.941 1.00 0.00 N ATOM 930 CA SER A 114 -30.595 -14.703 11.630 1.00 0.00 C ATOM 931 C SER A 114 -32.111 -14.846 11.770 1.00 0.00 C ATOM 932 O SER A 114 -32.601 -15.760 12.402 1.00 0.00 O ATOM 933 CB SER A 114 -30.088 -15.690 10.578 1.00 0.00 C ATOM 934 OG SER A 114 -29.160 -16.584 11.179 1.00 0.00 O ATOM 0 H SER A 114 -29.653 -15.963 13.073 1.00 0.00 H new ATOM 0 HA SER A 114 -30.349 -13.687 11.323 1.00 0.00 H new ATOM 0 HB2 SER A 114 -30.923 -16.247 10.153 1.00 0.00 H new ATOM 0 HB3 SER A 114 -29.613 -15.152 9.758 1.00 0.00 H new ATOM 0 HG SER A 114 -28.835 -17.219 10.507 1.00 0.00 H new ATOM 935 N GLN A 115 -32.858 -13.950 11.185 1.00 0.00 N ATOM 936 CA GLN A 115 -34.341 -14.040 11.287 1.00 0.00 C ATOM 937 C GLN A 115 -34.825 -15.289 10.548 1.00 0.00 C ATOM 938 O GLN A 115 -35.339 -16.215 11.144 1.00 0.00 O ATOM 939 CB GLN A 115 -34.976 -12.797 10.659 1.00 0.00 C ATOM 940 CG GLN A 115 -36.414 -12.654 11.158 1.00 0.00 C ATOM 941 CD GLN A 115 -37.348 -12.427 9.968 1.00 0.00 C ATOM 942 OE1 GLN A 115 -37.923 -13.360 9.445 1.00 0.00 O ATOM 943 NE2 GLN A 115 -37.524 -11.215 9.515 1.00 0.00 N ATOM 0 H GLN A 115 -32.506 -13.161 10.642 1.00 0.00 H new ATOM 0 HA GLN A 115 -34.630 -14.101 12.336 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -34.399 -11.910 10.919 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -34.963 -12.878 9.572 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -36.712 -13.550 11.702 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -36.487 -11.819 11.855 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -37.041 -10.431 9.954 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -38.144 -11.052 8.722 1.00 0.00 H new ATOM 944 N GLU A 116 -34.662 -15.325 9.254 1.00 0.00 N ATOM 945 CA GLU A 116 -35.113 -16.516 8.480 1.00 0.00 C ATOM 946 C GLU A 116 -36.642 -16.535 8.413 1.00 0.00 C ATOM 947 O GLU A 116 -37.180 -17.511 7.918 1.00 0.00 O ATOM 948 CB GLU A 116 -34.616 -17.789 9.171 1.00 0.00 C ATOM 949 CG GLU A 116 -34.547 -18.929 8.154 1.00 0.00 C ATOM 950 CD GLU A 116 -34.844 -20.256 8.854 1.00 0.00 C ATOM 951 OE1 GLU A 116 -34.096 -20.613 9.750 1.00 0.00 O ATOM 952 OE2 GLU A 116 -35.815 -20.895 8.481 1.00 0.00 O ATOM 953 OXT GLU A 116 -37.246 -15.573 8.856 1.00 0.00 O ATOM 0 H GLU A 116 -34.236 -14.582 8.700 1.00 0.00 H new ATOM 0 HA GLU A 116 -34.708 -16.467 7.469 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -33.632 -17.618 9.608 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -35.286 -18.057 9.988 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -35.266 -18.760 7.353 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -33.559 -18.961 7.694 1.00 0.00 H new TER 954 GLU A 116