USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1183 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 33 HIS : no HD1:sc= -2.17 X(o=-4.9,f=-4.7!) USER MOD Set 1.2: A 42 ASN : amide:sc= -2.69 K(o=-4.9,f=-8!) USER MOD Set 2.1: A 29 MET CE :methyl 150:sc= -2.92 (180deg=-5.01!) USER MOD Set 2.2: A 66 CYS SG : rot 180:sc= -2.52! USER MOD Set 2.3: A 114 MET CE :methyl -156:sc= -1.5 (180deg=-2.84!) USER MOD Set 3.1: A 1 HIS N :NH3+ -162:sc= 0 (180deg=-0.327) USER MOD Set 3.2: A 2 MET CE :methyl 157:sc= -0.104 (180deg=-0.562) USER MOD Single : A 1 HIS : no HD1:sc= -0.136 X(o=-0.14,f=-0.38) USER MOD Single : A 4 ASN : amide:sc= -0.257 X(o=-0.26,f=-0.17) USER MOD Single : A 5 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 THR OG1 : rot 87:sc= 0.528 USER MOD Single : A 23 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.247) USER MOD Single : A 26 SER OG : rot 180:sc= -0.062 USER MOD Single : A 34 ASN : amide:sc= -2.87! C(o=-2.9!,f=-14!) USER MOD Single : A 36 TYR OH : rot 180:sc= 0 USER MOD Single : A 37 LYS NZ :NH3+ -151:sc= 0.0127 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ -160:sc= -0.154 (180deg=-0.609) USER MOD Single : A 54 GLN : amide:sc= -1.34 K(o=-1.3,f=-2.4!) USER MOD Single : A 58 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 CYS SG : rot 180:sc=-0.00177 USER MOD Single : A 63 SER OG : rot -57:sc= -2.45! USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 23:sc= 1.19 USER MOD Single : A 93 LYS NZ :NH3+ -138:sc= -0.584 (180deg=-2.82!) USER MOD Single : A 96 LYS NZ :NH3+ -154:sc= -0.174 (180deg=-1.28) USER MOD Single : A 99 TYR OH : rot -146:sc= -2.9! USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -140:sc= -1.23 USER MOD Single : A 111 SER OG : rot 180:sc= -0.743 USER MOD Single : A 112 LYS NZ :NH3+ 149:sc= -3.43! (180deg=-6.24!) USER MOD Single : A 118 TYR OH : rot -25:sc= 1.06 USER MOD Single : A 119 TYR OH : rot -21:sc= -0.44 USER MOD Single : A 123 LYS NZ :NH3+ 158:sc= -0.471 (180deg=-1.04) USER MOD Single : A 126 CYS SG : rot 93:sc= 0.84 USER MOD Single : A 128 ASN : amide:sc= 0 X(o=0,f=-0.0033) USER MOD Single : A 132 ASN : amide:sc= -0.188 X(o=-0.19,f=-0.28) USER MOD Single : A 133 SER OG : rot -35:sc= 0.194 USER MOD Single : A 134 GLN : amide:sc= -0.555 X(o=-0.55,f=-0.41) USER MOD Single : A 136 GLN : amide:sc= -0.0178 K(o=-0.018,f=-1.4) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= -0.295 K(o=-0.29,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 2.029 4.121 2.638 1.00 0.00 N ATOM 2 CA HIS A 1 0.812 4.440 1.900 1.00 0.00 C ATOM 3 C HIS A 1 0.633 3.496 0.715 1.00 0.00 C ATOM 4 O HIS A 1 0.960 3.840 -0.420 1.00 0.00 O ATOM 5 CB HIS A 1 0.852 5.888 1.411 1.00 0.00 C ATOM 6 CG HIS A 1 1.271 6.865 2.467 1.00 0.00 C ATOM 7 ND1 HIS A 1 0.768 6.847 3.750 1.00 0.00 N ATOM 8 CD2 HIS A 1 2.151 7.893 2.423 1.00 0.00 C ATOM 9 CE1 HIS A 1 1.320 7.822 4.451 1.00 0.00 C ATOM 10 NE2 HIS A 1 2.163 8.471 3.668 1.00 0.00 N ATOM 0 H1 HIS A 1 1.983 4.549 3.585 1.00 0.00 H new ATOM 0 H2 HIS A 1 2.120 3.089 2.729 1.00 0.00 H new ATOM 0 H3 HIS A 1 2.853 4.497 2.128 1.00 0.00 H new ATOM 0 HA HIS A 1 -0.036 4.315 2.574 1.00 0.00 H new ATOM 0 HB2 HIS A 1 1.539 5.959 0.568 1.00 0.00 H new ATOM 0 HB3 HIS A 1 -0.135 6.166 1.042 1.00 0.00 H new ATOM 0 HD2 HIS A 1 2.735 8.201 1.568 1.00 0.00 H new ATOM 0 HE1 HIS A 1 1.117 8.049 5.487 1.00 0.00 H new ATOM 0 HE2 HIS A 1 2.731 9.272 3.944 1.00 0.00 H new ATOM 18 N MET A 2 0.111 2.304 0.988 1.00 0.00 N ATOM 19 CA MET A 2 -0.112 1.311 -0.056 1.00 0.00 C ATOM 20 C MET A 2 -0.853 0.098 0.498 1.00 0.00 C ATOM 21 O MET A 2 -0.957 -0.077 1.712 1.00 0.00 O ATOM 22 CB MET A 2 1.220 0.875 -0.668 1.00 0.00 C ATOM 23 CG MET A 2 2.138 0.167 0.316 1.00 0.00 C ATOM 24 SD MET A 2 3.855 0.138 -0.235 1.00 0.00 S ATOM 25 CE MET A 2 4.298 1.864 -0.055 1.00 0.00 C ATOM 0 H MET A 2 -0.165 2.003 1.923 1.00 0.00 H new ATOM 0 HA MET A 2 -0.727 1.767 -0.832 1.00 0.00 H new ATOM 0 HB2 MET A 2 1.024 0.212 -1.511 1.00 0.00 H new ATOM 0 HB3 MET A 2 1.733 1.751 -1.065 1.00 0.00 H new ATOM 0 HG2 MET A 2 2.079 0.664 1.284 1.00 0.00 H new ATOM 0 HG3 MET A 2 1.790 -0.856 0.461 1.00 0.00 H new ATOM 0 HE1 MET A 2 5.380 1.953 0.046 1.00 0.00 H new ATOM 0 HE2 MET A 2 3.968 2.418 -0.934 1.00 0.00 H new ATOM 0 HE3 MET A 2 3.816 2.273 0.833 1.00 0.00 H new ATOM 35 N ASP A 3 -1.364 -0.738 -0.400 1.00 0.00 N ATOM 36 CA ASP A 3 -2.094 -1.935 0.000 1.00 0.00 C ATOM 37 C ASP A 3 -1.682 -3.132 -0.852 1.00 0.00 C ATOM 38 O ASP A 3 -0.832 -3.016 -1.733 1.00 0.00 O ATOM 39 CB ASP A 3 -3.601 -1.703 -0.119 1.00 0.00 C ATOM 40 CG ASP A 3 -4.074 -1.695 -1.560 1.00 0.00 C ATOM 41 OD1 ASP A 3 -4.176 -2.787 -2.158 1.00 0.00 O ATOM 42 OD2 ASP A 3 -4.343 -0.596 -2.089 1.00 0.00 O ATOM 0 H ASP A 3 -1.286 -0.609 -1.409 1.00 0.00 H new ATOM 0 HA ASP A 3 -1.849 -2.150 1.040 1.00 0.00 H new ATOM 0 HB2 ASP A 3 -4.130 -2.482 0.430 1.00 0.00 H new ATOM 0 HB3 ASP A 3 -3.858 -0.753 0.350 1.00 0.00 H new ATOM 47 N ASN A 4 -2.291 -4.282 -0.582 1.00 0.00 N ATOM 48 CA ASN A 4 -1.987 -5.501 -1.323 1.00 0.00 C ATOM 49 C ASN A 4 -2.851 -6.662 -0.840 1.00 0.00 C ATOM 50 O ASN A 4 -3.795 -6.469 -0.073 1.00 0.00 O ATOM 51 CB ASN A 4 -0.506 -5.856 -1.174 1.00 0.00 C ATOM 52 CG ASN A 4 0.111 -6.320 -2.479 1.00 0.00 C ATOM 53 OD1 ASN A 4 0.700 -7.399 -2.552 1.00 0.00 O ATOM 54 ND2 ASN A 4 -0.021 -5.504 -3.519 1.00 0.00 N ATOM 0 H ASN A 4 -2.998 -4.395 0.144 1.00 0.00 H new ATOM 0 HA ASN A 4 -2.207 -5.322 -2.375 1.00 0.00 H new ATOM 0 HB2 ASN A 4 0.038 -4.986 -0.807 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -0.397 -6.640 -0.425 1.00 0.00 H new ATOM 0 HD21 ASN A 4 0.374 -5.762 -4.423 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -0.517 -4.619 -3.413 1.00 0.00 H new ATOM 61 N TYR A 5 -2.521 -7.866 -1.292 1.00 0.00 N ATOM 62 CA TYR A 5 -3.267 -9.058 -0.908 1.00 0.00 C ATOM 63 C TYR A 5 -2.771 -9.605 0.427 1.00 0.00 C ATOM 64 O TYR A 5 -1.640 -9.341 0.836 1.00 0.00 O ATOM 65 CB TYR A 5 -3.145 -10.133 -1.990 1.00 0.00 C ATOM 66 CG TYR A 5 -4.095 -11.294 -1.799 1.00 0.00 C ATOM 67 CD1 TYR A 5 -3.624 -12.548 -1.430 1.00 0.00 C ATOM 68 CD2 TYR A 5 -5.462 -11.137 -1.990 1.00 0.00 C ATOM 69 CE1 TYR A 5 -4.487 -13.612 -1.256 1.00 0.00 C ATOM 70 CE2 TYR A 5 -6.333 -12.196 -1.817 1.00 0.00 C ATOM 71 CZ TYR A 5 -5.841 -13.431 -1.450 1.00 0.00 C ATOM 72 OH TYR A 5 -6.705 -14.488 -1.277 1.00 0.00 O ATOM 0 H TYR A 5 -1.741 -8.043 -1.925 1.00 0.00 H new ATOM 0 HA TYR A 5 -4.315 -8.780 -0.799 1.00 0.00 H new ATOM 0 HB2 TYR A 5 -3.330 -9.679 -2.964 1.00 0.00 H new ATOM 0 HB3 TYR A 5 -2.122 -10.509 -2.003 1.00 0.00 H new ATOM 0 HD1 TYR A 5 -2.565 -12.693 -1.277 1.00 0.00 H new ATOM 0 HD2 TYR A 5 -5.851 -10.171 -2.278 1.00 0.00 H new ATOM 0 HE1 TYR A 5 -4.104 -14.580 -0.970 1.00 0.00 H new ATOM 0 HE2 TYR A 5 -7.393 -12.057 -1.968 1.00 0.00 H new ATOM 0 HH TYR A 5 -7.623 -14.192 -1.451 1.00 0.00 H new ATOM 82 N ILE A 6 -3.625 -10.368 1.100 1.00 0.00 N ATOM 83 CA ILE A 6 -3.273 -10.955 2.388 1.00 0.00 C ATOM 84 C ILE A 6 -3.746 -12.401 2.480 1.00 0.00 C ATOM 85 O ILE A 6 -4.859 -12.729 2.068 1.00 0.00 O ATOM 86 CB ILE A 6 -3.878 -10.153 3.555 1.00 0.00 C ATOM 87 CG1 ILE A 6 -3.338 -8.721 3.554 1.00 0.00 C ATOM 88 CG2 ILE A 6 -3.577 -10.837 4.880 1.00 0.00 C ATOM 89 CD1 ILE A 6 -4.109 -7.785 2.650 1.00 0.00 C ATOM 0 H ILE A 6 -4.565 -10.595 0.776 1.00 0.00 H new ATOM 0 HA ILE A 6 -2.186 -10.926 2.463 1.00 0.00 H new ATOM 0 HB ILE A 6 -4.960 -10.113 3.426 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -3.362 -8.332 4.572 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -2.294 -8.735 3.243 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -4.011 -10.258 5.695 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -4.006 -11.839 4.878 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -2.498 -10.905 5.018 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -3.671 -6.788 2.699 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -4.064 -8.151 1.624 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -5.149 -7.741 2.974 1.00 0.00 H new ATOM 101 N ARG A 7 -2.894 -13.263 3.026 1.00 0.00 N ATOM 102 CA ARG A 7 -3.224 -14.675 3.174 1.00 0.00 C ATOM 103 C ARG A 7 -4.583 -14.848 3.848 1.00 0.00 C ATOM 104 O ARG A 7 -4.894 -14.200 4.848 1.00 0.00 O ATOM 105 CB ARG A 7 -2.145 -15.391 3.988 1.00 0.00 C ATOM 106 CG ARG A 7 -0.903 -15.736 3.182 1.00 0.00 C ATOM 107 CD ARG A 7 0.368 -15.414 3.952 1.00 0.00 C ATOM 108 NE ARG A 7 1.492 -16.242 3.524 1.00 0.00 N ATOM 109 CZ ARG A 7 1.580 -17.545 3.770 1.00 0.00 C ATOM 110 NH1 ARG A 7 0.616 -18.163 4.437 1.00 0.00 N ATOM 111 NH2 ARG A 7 2.635 -18.231 3.348 1.00 0.00 N ATOM 0 H ARG A 7 -1.970 -13.008 3.373 1.00 0.00 H new ATOM 0 HA ARG A 7 -3.272 -15.117 2.179 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -1.858 -14.760 4.830 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -2.564 -16.307 4.404 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -0.916 -16.796 2.927 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -0.911 -15.182 2.243 1.00 0.00 H new ATOM 0 HD2 ARG A 7 0.619 -14.362 3.813 1.00 0.00 H new ATOM 0 HD3 ARG A 7 0.194 -15.562 5.018 1.00 0.00 H new ATOM 0 HE ARG A 7 2.251 -15.796 3.008 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -0.196 -17.639 4.763 1.00 0.00 H new ATOM 0 HH12 ARG A 7 0.686 -19.163 4.625 1.00 0.00 H new ATOM 0 HH21 ARG A 7 3.379 -17.758 2.835 1.00 0.00 H new ATOM 0 HH22 ARG A 7 2.702 -19.231 3.537 1.00 0.00 H new ATOM 125 N PRO A 8 -5.412 -15.741 3.289 1.00 0.00 N ATOM 126 CA PRO A 8 -6.750 -16.020 3.819 1.00 0.00 C ATOM 127 C PRO A 8 -6.702 -16.754 5.155 1.00 0.00 C ATOM 128 O PRO A 8 -5.627 -17.093 5.649 1.00 0.00 O ATOM 129 CB PRO A 8 -7.380 -16.908 2.743 1.00 0.00 C ATOM 130 CG PRO A 8 -6.224 -17.555 2.061 1.00 0.00 C ATOM 131 CD PRO A 8 -5.107 -16.549 2.096 1.00 0.00 C ATOM 0 HA PRO A 8 -7.309 -15.106 4.017 1.00 0.00 H new ATOM 0 HB2 PRO A 8 -8.046 -17.650 3.183 1.00 0.00 H new ATOM 0 HB3 PRO A 8 -7.974 -16.321 2.043 1.00 0.00 H new ATOM 0 HG2 PRO A 8 -5.936 -18.475 2.569 1.00 0.00 H new ATOM 0 HG3 PRO A 8 -6.476 -17.823 1.035 1.00 0.00 H new ATOM 0 HD2 PRO A 8 -4.133 -17.032 2.176 1.00 0.00 H new ATOM 0 HD3 PRO A 8 -5.087 -15.940 1.192 1.00 0.00 H new ATOM 139 N ILE A 9 -7.874 -16.995 5.733 1.00 0.00 N ATOM 140 CA ILE A 9 -7.965 -17.691 7.011 1.00 0.00 C ATOM 141 C ILE A 9 -7.143 -18.975 6.999 1.00 0.00 C ATOM 142 O ILE A 9 -7.411 -19.889 6.219 1.00 0.00 O ATOM 143 CB ILE A 9 -9.425 -18.033 7.363 1.00 0.00 C ATOM 144 CG1 ILE A 9 -10.278 -16.763 7.385 1.00 0.00 C ATOM 145 CG2 ILE A 9 -9.493 -18.747 8.705 1.00 0.00 C ATOM 146 CD1 ILE A 9 -11.733 -17.018 7.713 1.00 0.00 C ATOM 0 H ILE A 9 -8.773 -16.719 5.337 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.566 -17.015 7.767 1.00 0.00 H new ATOM 0 HB ILE A 9 -9.821 -18.701 6.598 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -9.865 -16.070 8.118 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -10.213 -16.275 6.413 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.531 -18.982 8.940 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.914 -19.669 8.656 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -9.082 -18.102 9.482 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -12.277 -16.074 7.711 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.163 -17.686 6.967 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -11.809 -17.478 8.698 1.00 0.00 H new ATOM 158 N LYS A 10 -6.140 -19.037 7.869 1.00 0.00 N ATOM 159 CA LYS A 10 -5.279 -20.210 7.961 1.00 0.00 C ATOM 160 C LYS A 10 -5.539 -20.975 9.255 1.00 0.00 C ATOM 161 O LYS A 10 -5.526 -20.397 10.342 1.00 0.00 O ATOM 162 CB LYS A 10 -3.808 -19.795 7.888 1.00 0.00 C ATOM 163 CG LYS A 10 -2.846 -20.886 8.327 1.00 0.00 C ATOM 164 CD LYS A 10 -2.983 -22.130 7.466 1.00 0.00 C ATOM 165 CE LYS A 10 -2.187 -23.294 8.038 1.00 0.00 C ATOM 166 NZ LYS A 10 -1.362 -23.966 6.997 1.00 0.00 N ATOM 0 H LYS A 10 -5.904 -18.288 8.520 1.00 0.00 H new ATOM 0 HA LYS A 10 -5.507 -20.865 7.120 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -3.572 -19.504 6.865 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -3.656 -18.915 8.513 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -1.823 -20.514 8.271 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -3.035 -21.141 9.370 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -4.034 -22.408 7.392 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -2.638 -21.914 6.455 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -1.540 -22.933 8.837 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -2.870 -24.017 8.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -0.835 -24.753 7.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.981 -24.333 6.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -0.692 -23.282 6.590 1.00 0.00 H new ATOM 180 N ASP A 11 -5.774 -22.277 9.131 1.00 0.00 N ATOM 181 CA ASP A 11 -6.033 -23.121 10.291 1.00 0.00 C ATOM 182 C ASP A 11 -4.817 -23.170 11.211 1.00 0.00 C ATOM 183 O ASP A 11 -3.807 -23.796 10.889 1.00 0.00 O ATOM 184 CB ASP A 11 -6.408 -24.535 9.846 1.00 0.00 C ATOM 185 CG ASP A 11 -7.838 -24.626 9.349 1.00 0.00 C ATOM 186 OD1 ASP A 11 -8.281 -23.697 8.641 1.00 0.00 O ATOM 187 OD2 ASP A 11 -8.514 -25.626 9.668 1.00 0.00 O ATOM 0 H ASP A 11 -5.790 -22.770 8.238 1.00 0.00 H new ATOM 0 HA ASP A 11 -6.867 -22.689 10.844 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -5.730 -24.855 9.055 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -6.272 -25.223 10.680 1.00 0.00 H new ATOM 192 N LEU A 12 -4.921 -22.505 12.356 1.00 0.00 N ATOM 193 CA LEU A 12 -3.830 -22.471 13.323 1.00 0.00 C ATOM 194 C LEU A 12 -3.964 -23.604 14.336 1.00 0.00 C ATOM 195 O LEU A 12 -5.069 -24.062 14.630 1.00 0.00 O ATOM 196 CB LEU A 12 -3.805 -21.124 14.048 1.00 0.00 C ATOM 197 CG LEU A 12 -2.664 -20.919 15.044 1.00 0.00 C ATOM 198 CD1 LEU A 12 -1.332 -20.816 14.317 1.00 0.00 C ATOM 199 CD2 LEU A 12 -2.910 -19.677 15.888 1.00 0.00 C ATOM 0 H LEU A 12 -5.750 -21.982 12.638 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.894 -22.602 12.781 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -3.754 -20.333 13.300 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -4.750 -21.002 14.578 1.00 0.00 H new ATOM 0 HG LEU A 12 -2.627 -21.783 15.707 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -0.532 -20.670 15.043 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -1.151 -21.733 13.757 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -1.357 -19.970 13.630 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -2.088 -19.547 16.592 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -2.975 -18.803 15.239 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -3.844 -19.790 16.438 1.00 0.00 H new ATOM 211 N THR A 13 -2.831 -24.052 14.869 1.00 0.00 N ATOM 212 CA THR A 13 -2.822 -25.130 15.849 1.00 0.00 C ATOM 213 C THR A 13 -1.955 -24.773 17.051 1.00 0.00 C ATOM 214 O THR A 13 -1.060 -23.932 16.957 1.00 0.00 O ATOM 215 CB THR A 13 -2.309 -26.445 15.233 1.00 0.00 C ATOM 216 OG1 THR A 13 -1.394 -26.164 14.168 1.00 0.00 O ATOM 217 CG2 THR A 13 -3.465 -27.283 14.707 1.00 0.00 C ATOM 0 H THR A 13 -1.908 -23.684 14.638 1.00 0.00 H new ATOM 0 HA THR A 13 -3.853 -25.268 16.176 1.00 0.00 H new ATOM 0 HB THR A 13 -1.796 -27.009 16.012 1.00 0.00 H new ATOM 0 HG1 THR A 13 -1.071 -27.006 13.783 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.078 -28.207 14.277 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.144 -27.521 15.526 1.00 0.00 H new ATOM 0 HG23 THR A 13 -4.002 -26.723 13.941 1.00 0.00 H new ATOM 225 N THR A 14 -2.224 -25.418 18.182 1.00 0.00 N ATOM 226 CA THR A 14 -1.468 -25.168 19.403 1.00 0.00 C ATOM 227 C THR A 14 0.032 -25.269 19.151 1.00 0.00 C ATOM 228 O THR A 14 0.821 -24.536 19.746 1.00 0.00 O ATOM 229 CB THR A 14 -1.858 -26.157 20.517 1.00 0.00 C ATOM 230 OG1 THR A 14 -3.165 -26.687 20.267 1.00 0.00 O ATOM 231 CG2 THR A 14 -1.833 -25.477 21.878 1.00 0.00 C ATOM 0 H THR A 14 -2.960 -26.118 18.278 1.00 0.00 H new ATOM 0 HA THR A 14 -1.712 -24.156 19.725 1.00 0.00 H new ATOM 0 HB THR A 14 -1.132 -26.970 20.521 1.00 0.00 H new ATOM 0 HG1 THR A 14 -3.094 -27.468 19.680 1.00 0.00 H new ATOM 0 HG21 THR A 14 -2.112 -26.195 22.649 1.00 0.00 H new ATOM 0 HG22 THR A 14 -0.830 -25.101 22.078 1.00 0.00 H new ATOM 0 HG23 THR A 14 -2.539 -24.647 21.883 1.00 0.00 H new ATOM 239 N ALA A 15 0.418 -26.182 18.266 1.00 0.00 N ATOM 240 CA ALA A 15 1.824 -26.377 17.934 1.00 0.00 C ATOM 241 C ALA A 15 2.447 -25.089 17.406 1.00 0.00 C ATOM 242 O ALA A 15 3.613 -24.799 17.671 1.00 0.00 O ATOM 243 CB ALA A 15 1.976 -27.496 16.915 1.00 0.00 C ATOM 0 H ALA A 15 -0.223 -26.798 17.766 1.00 0.00 H new ATOM 0 HA ALA A 15 2.351 -26.658 18.846 1.00 0.00 H new ATOM 0 HB1 ALA A 15 3.031 -27.630 16.677 1.00 0.00 H new ATOM 0 HB2 ALA A 15 1.577 -28.422 17.329 1.00 0.00 H new ATOM 0 HB3 ALA A 15 1.429 -27.239 16.008 1.00 0.00 H new ATOM 249 N GLU A 16 1.662 -24.321 16.657 1.00 0.00 N ATOM 250 CA GLU A 16 2.138 -23.065 16.090 1.00 0.00 C ATOM 251 C GLU A 16 1.417 -21.876 16.719 1.00 0.00 C ATOM 252 O GLU A 16 1.373 -20.789 16.144 1.00 0.00 O ATOM 253 CB GLU A 16 1.936 -23.055 14.574 1.00 0.00 C ATOM 254 CG GLU A 16 2.685 -24.162 13.852 1.00 0.00 C ATOM 255 CD GLU A 16 4.074 -23.739 13.415 1.00 0.00 C ATOM 256 OE1 GLU A 16 4.364 -23.818 12.203 1.00 0.00 O ATOM 257 OE2 GLU A 16 4.871 -23.328 14.285 1.00 0.00 O ATOM 0 H GLU A 16 0.694 -24.547 16.429 1.00 0.00 H new ATOM 0 HA GLU A 16 3.203 -22.978 16.307 1.00 0.00 H new ATOM 0 HB2 GLU A 16 0.872 -23.147 14.357 1.00 0.00 H new ATOM 0 HB3 GLU A 16 2.260 -22.092 14.179 1.00 0.00 H new ATOM 0 HG2 GLU A 16 2.763 -25.030 14.507 1.00 0.00 H new ATOM 0 HG3 GLU A 16 2.112 -24.473 12.978 1.00 0.00 H new ATOM 264 N TRP A 17 0.853 -22.093 17.901 1.00 0.00 N ATOM 265 CA TRP A 17 0.132 -21.040 18.608 1.00 0.00 C ATOM 266 C TRP A 17 1.101 -20.027 19.210 1.00 0.00 C ATOM 267 O TRP A 17 1.005 -18.830 18.944 1.00 0.00 O ATOM 268 CB TRP A 17 -0.744 -21.642 19.708 1.00 0.00 C ATOM 269 CG TRP A 17 -1.195 -20.638 20.725 1.00 0.00 C ATOM 270 CD1 TRP A 17 -0.747 -20.515 22.009 1.00 0.00 C ATOM 271 CD2 TRP A 17 -2.184 -19.619 20.543 1.00 0.00 C ATOM 272 NE1 TRP A 17 -1.398 -19.480 22.637 1.00 0.00 N ATOM 273 CE2 TRP A 17 -2.283 -18.914 21.758 1.00 0.00 C ATOM 274 CE3 TRP A 17 -2.993 -19.232 19.471 1.00 0.00 C ATOM 275 CZ2 TRP A 17 -3.161 -17.846 21.929 1.00 0.00 C ATOM 276 CZ3 TRP A 17 -3.863 -18.172 19.643 1.00 0.00 C ATOM 277 CH2 TRP A 17 -3.941 -17.489 20.863 1.00 0.00 C ATOM 0 H TRP A 17 0.881 -22.988 18.390 1.00 0.00 H new ATOM 0 HA TRP A 17 -0.504 -20.524 17.889 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -1.619 -22.105 19.253 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -0.190 -22.434 20.211 1.00 0.00 H new ATOM 0 HD1 TRP A 17 0.008 -21.139 22.464 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -1.247 -19.182 23.601 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -2.939 -19.752 18.526 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -3.224 -17.319 22.869 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -4.494 -17.865 18.822 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -4.631 -16.664 20.965 1.00 0.00 H new ATOM 288 N GLU A 18 2.032 -20.516 20.023 1.00 0.00 N ATOM 289 CA GLU A 18 3.017 -19.652 20.662 1.00 0.00 C ATOM 290 C GLU A 18 3.675 -18.728 19.641 1.00 0.00 C ATOM 291 O GLU A 18 3.733 -17.514 19.834 1.00 0.00 O ATOM 292 CB GLU A 18 4.084 -20.492 21.367 1.00 0.00 C ATOM 293 CG GLU A 18 5.347 -19.716 21.701 1.00 0.00 C ATOM 294 CD GLU A 18 6.365 -20.554 22.451 1.00 0.00 C ATOM 295 OE1 GLU A 18 7.353 -19.977 22.952 1.00 0.00 O ATOM 296 OE2 GLU A 18 6.174 -21.785 22.537 1.00 0.00 O ATOM 0 H GLU A 18 2.125 -21.505 20.254 1.00 0.00 H new ATOM 0 HA GLU A 18 2.500 -19.039 21.401 1.00 0.00 H new ATOM 0 HB2 GLU A 18 3.664 -20.900 22.287 1.00 0.00 H new ATOM 0 HB3 GLU A 18 4.345 -21.339 20.733 1.00 0.00 H new ATOM 0 HG2 GLU A 18 5.795 -19.345 20.779 1.00 0.00 H new ATOM 0 HG3 GLU A 18 5.086 -18.845 22.302 1.00 0.00 H new ATOM 303 N GLU A 19 4.170 -19.313 18.554 1.00 0.00 N ATOM 304 CA GLU A 19 4.824 -18.543 17.504 1.00 0.00 C ATOM 305 C GLU A 19 3.826 -17.634 16.793 1.00 0.00 C ATOM 306 O GLU A 19 4.174 -16.541 16.347 1.00 0.00 O ATOM 307 CB GLU A 19 5.488 -19.479 16.492 1.00 0.00 C ATOM 308 CG GLU A 19 6.089 -18.758 15.297 1.00 0.00 C ATOM 309 CD GLU A 19 6.347 -19.684 14.125 1.00 0.00 C ATOM 310 OE1 GLU A 19 6.081 -19.274 12.976 1.00 0.00 O ATOM 311 OE2 GLU A 19 6.814 -20.819 14.357 1.00 0.00 O ATOM 0 H GLU A 19 4.130 -20.317 18.379 1.00 0.00 H new ATOM 0 HA GLU A 19 5.589 -17.921 17.969 1.00 0.00 H new ATOM 0 HB2 GLU A 19 6.271 -20.046 16.995 1.00 0.00 H new ATOM 0 HB3 GLU A 19 4.750 -20.199 16.138 1.00 0.00 H new ATOM 0 HG2 GLU A 19 5.416 -17.960 14.983 1.00 0.00 H new ATOM 0 HG3 GLU A 19 7.025 -18.287 15.595 1.00 0.00 H new ATOM 318 N ALA A 20 2.584 -18.095 16.691 1.00 0.00 N ATOM 319 CA ALA A 20 1.534 -17.324 16.036 1.00 0.00 C ATOM 320 C ALA A 20 1.335 -15.976 16.720 1.00 0.00 C ATOM 321 O ALA A 20 0.780 -15.046 16.134 1.00 0.00 O ATOM 322 CB ALA A 20 0.231 -18.109 16.025 1.00 0.00 C ATOM 0 H ALA A 20 2.280 -18.999 17.054 1.00 0.00 H new ATOM 0 HA ALA A 20 1.842 -17.138 15.007 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -0.544 -17.521 15.533 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.375 -19.045 15.485 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -0.073 -18.324 17.049 1.00 0.00 H new ATOM 328 N VAL A 21 1.791 -15.876 17.965 1.00 0.00 N ATOM 329 CA VAL A 21 1.663 -14.641 18.729 1.00 0.00 C ATOM 330 C VAL A 21 3.026 -14.135 19.188 1.00 0.00 C ATOM 331 O VAL A 21 3.527 -13.128 18.687 1.00 0.00 O ATOM 332 CB VAL A 21 0.758 -14.834 19.961 1.00 0.00 C ATOM 333 CG1 VAL A 21 -0.622 -14.247 19.707 1.00 0.00 C ATOM 334 CG2 VAL A 21 0.661 -16.308 20.325 1.00 0.00 C ATOM 0 H VAL A 21 2.252 -16.636 18.466 1.00 0.00 H new ATOM 0 HA VAL A 21 1.209 -13.904 18.066 1.00 0.00 H new ATOM 0 HB VAL A 21 1.202 -14.304 20.803 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -1.247 -14.393 20.588 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -0.531 -13.181 19.499 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -1.078 -14.746 18.852 1.00 0.00 H new ATOM 0 HG21 VAL A 21 0.018 -16.426 21.197 1.00 0.00 H new ATOM 0 HG22 VAL A 21 0.240 -16.863 19.486 1.00 0.00 H new ATOM 0 HG23 VAL A 21 1.655 -16.693 20.552 1.00 0.00 H new ATOM 344 N PHE A 22 3.622 -14.840 20.144 1.00 0.00 N ATOM 345 CA PHE A 22 4.928 -14.463 20.671 1.00 0.00 C ATOM 346 C PHE A 22 5.879 -14.075 19.542 1.00 0.00 C ATOM 347 O PHE A 22 6.530 -13.031 19.594 1.00 0.00 O ATOM 348 CB PHE A 22 5.525 -15.613 21.484 1.00 0.00 C ATOM 349 CG PHE A 22 4.899 -15.778 22.839 1.00 0.00 C ATOM 350 CD1 PHE A 22 3.662 -16.386 22.976 1.00 0.00 C ATOM 351 CD2 PHE A 22 5.548 -15.323 23.976 1.00 0.00 C ATOM 352 CE1 PHE A 22 3.083 -16.540 24.222 1.00 0.00 C ATOM 353 CE2 PHE A 22 4.974 -15.474 25.225 1.00 0.00 C ATOM 354 CZ PHE A 22 3.740 -16.082 25.348 1.00 0.00 C ATOM 0 H PHE A 22 3.221 -15.676 20.570 1.00 0.00 H new ATOM 0 HA PHE A 22 4.794 -13.599 21.322 1.00 0.00 H new ATOM 0 HB2 PHE A 22 5.410 -16.541 20.924 1.00 0.00 H new ATOM 0 HB3 PHE A 22 6.595 -15.444 21.605 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.144 -16.744 22.099 1.00 0.00 H new ATOM 0 HD2 PHE A 22 6.512 -14.845 23.886 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.119 -17.017 24.315 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.490 -15.117 26.104 1.00 0.00 H new ATOM 0 HZ PHE A 22 3.289 -16.199 26.322 1.00 0.00 H new ATOM 364 N LYS A 23 5.954 -14.923 18.523 1.00 0.00 N ATOM 365 CA LYS A 23 6.824 -14.672 17.380 1.00 0.00 C ATOM 366 C LYS A 23 6.144 -13.751 16.371 1.00 0.00 C ATOM 367 O LYS A 23 6.801 -12.948 15.709 1.00 0.00 O ATOM 368 CB LYS A 23 7.208 -15.990 16.705 1.00 0.00 C ATOM 369 CG LYS A 23 8.365 -16.705 17.381 1.00 0.00 C ATOM 370 CD LYS A 23 8.126 -16.868 18.872 1.00 0.00 C ATOM 371 CE LYS A 23 9.084 -17.877 19.484 1.00 0.00 C ATOM 372 NZ LYS A 23 8.518 -19.255 19.478 1.00 0.00 N ATOM 0 H LYS A 23 5.422 -15.791 18.465 1.00 0.00 H new ATOM 0 HA LYS A 23 7.727 -14.181 17.744 1.00 0.00 H new ATOM 0 HB2 LYS A 23 6.340 -16.650 16.695 1.00 0.00 H new ATOM 0 HB3 LYS A 23 7.471 -15.793 15.666 1.00 0.00 H new ATOM 0 HG2 LYS A 23 8.504 -17.685 16.925 1.00 0.00 H new ATOM 0 HG3 LYS A 23 9.285 -16.144 17.218 1.00 0.00 H new ATOM 0 HD2 LYS A 23 8.245 -15.905 19.368 1.00 0.00 H new ATOM 0 HD3 LYS A 23 7.099 -17.190 19.044 1.00 0.00 H new ATOM 0 HE2 LYS A 23 10.023 -17.868 18.931 1.00 0.00 H new ATOM 0 HE3 LYS A 23 9.315 -17.584 20.508 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 9.293 -19.949 19.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 7.920 -19.388 20.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 7.945 -19.391 18.621 1.00 0.00 H new ATOM 386 N ASP A 24 4.826 -13.873 16.261 1.00 0.00 N ATOM 387 CA ASP A 24 4.057 -13.049 15.335 1.00 0.00 C ATOM 388 C ASP A 24 3.417 -11.869 16.059 1.00 0.00 C ATOM 389 O ASP A 24 2.246 -11.920 16.435 1.00 0.00 O ATOM 390 CB ASP A 24 2.978 -13.888 14.648 1.00 0.00 C ATOM 391 CG ASP A 24 3.070 -13.825 13.136 1.00 0.00 C ATOM 392 OD1 ASP A 24 4.201 -13.761 12.612 1.00 0.00 O ATOM 393 OD2 ASP A 24 2.009 -13.839 12.477 1.00 0.00 O ATOM 0 H ASP A 24 4.268 -14.534 16.801 1.00 0.00 H new ATOM 0 HA ASP A 24 4.740 -12.661 14.580 1.00 0.00 H new ATOM 0 HB2 ASP A 24 3.068 -14.925 14.972 1.00 0.00 H new ATOM 0 HB3 ASP A 24 1.995 -13.539 14.964 1.00 0.00 H new ATOM 398 N ILE A 25 4.194 -10.809 16.252 1.00 0.00 N ATOM 399 CA ILE A 25 3.703 -9.616 16.932 1.00 0.00 C ATOM 400 C ILE A 25 2.611 -8.930 16.118 1.00 0.00 C ATOM 401 O ILE A 25 1.744 -8.252 16.669 1.00 0.00 O ATOM 402 CB ILE A 25 4.839 -8.611 17.196 1.00 0.00 C ATOM 403 CG1 ILE A 25 5.479 -8.172 15.877 1.00 0.00 C ATOM 404 CG2 ILE A 25 5.882 -9.221 18.120 1.00 0.00 C ATOM 405 CD1 ILE A 25 4.875 -6.910 15.303 1.00 0.00 C ATOM 0 H ILE A 25 5.166 -10.751 15.947 1.00 0.00 H new ATOM 0 HA ILE A 25 3.290 -9.944 17.886 1.00 0.00 H new ATOM 0 HB ILE A 25 4.419 -7.732 17.684 1.00 0.00 H new ATOM 0 HG12 ILE A 25 6.546 -8.015 16.035 1.00 0.00 H new ATOM 0 HG13 ILE A 25 5.379 -8.977 15.149 1.00 0.00 H new ATOM 0 HG21 ILE A 25 6.678 -8.498 18.297 1.00 0.00 H new ATOM 0 HG22 ILE A 25 5.416 -9.487 19.069 1.00 0.00 H new ATOM 0 HG23 ILE A 25 6.300 -10.115 17.657 1.00 0.00 H new ATOM 0 HD11 ILE A 25 5.377 -6.658 14.369 1.00 0.00 H new ATOM 0 HD12 ILE A 25 3.813 -7.068 15.113 1.00 0.00 H new ATOM 0 HD13 ILE A 25 4.998 -6.092 16.013 1.00 0.00 H new ATOM 417 N SER A 26 2.659 -9.112 14.802 1.00 0.00 N ATOM 418 CA SER A 26 1.675 -8.509 13.910 1.00 0.00 C ATOM 419 C SER A 26 0.258 -8.757 14.418 1.00 0.00 C ATOM 420 O SER A 26 0.011 -9.642 15.238 1.00 0.00 O ATOM 421 CB SER A 26 1.827 -9.069 12.495 1.00 0.00 C ATOM 422 OG SER A 26 2.382 -8.102 11.621 1.00 0.00 O ATOM 0 H SER A 26 3.369 -9.672 14.330 1.00 0.00 H new ATOM 0 HA SER A 26 1.852 -7.434 13.888 1.00 0.00 H new ATOM 0 HB2 SER A 26 2.465 -9.953 12.517 1.00 0.00 H new ATOM 0 HB3 SER A 26 0.854 -9.387 12.120 1.00 0.00 H new ATOM 0 HG SER A 26 2.471 -8.485 10.723 1.00 0.00 H new ATOM 428 N PRO A 27 -0.697 -7.958 13.920 1.00 0.00 N ATOM 429 CA PRO A 27 -2.106 -8.071 14.308 1.00 0.00 C ATOM 430 C PRO A 27 -2.754 -9.343 13.772 1.00 0.00 C ATOM 431 O PRO A 27 -2.793 -9.570 12.562 1.00 0.00 O ATOM 432 CB PRO A 27 -2.748 -6.835 13.673 1.00 0.00 C ATOM 433 CG PRO A 27 -1.866 -6.499 12.520 1.00 0.00 C ATOM 434 CD PRO A 27 -0.474 -6.882 12.939 1.00 0.00 C ATOM 0 HA PRO A 27 -2.229 -8.124 15.390 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -3.766 -7.043 13.345 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -2.804 -6.009 14.382 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -2.168 -7.044 11.626 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -1.923 -5.437 12.281 1.00 0.00 H new ATOM 0 HD2 PRO A 27 0.120 -7.227 12.093 1.00 0.00 H new ATOM 0 HD3 PRO A 27 0.059 -6.040 13.380 1.00 0.00 H new ATOM 442 N LEU A 28 -3.263 -10.169 14.679 1.00 0.00 N ATOM 443 CA LEU A 28 -3.911 -11.419 14.298 1.00 0.00 C ATOM 444 C LEU A 28 -5.142 -11.679 15.160 1.00 0.00 C ATOM 445 O LEU A 28 -5.147 -11.388 16.356 1.00 0.00 O ATOM 446 CB LEU A 28 -2.929 -12.585 14.424 1.00 0.00 C ATOM 447 CG LEU A 28 -3.552 -13.972 14.582 1.00 0.00 C ATOM 448 CD1 LEU A 28 -4.352 -14.343 13.343 1.00 0.00 C ATOM 449 CD2 LEU A 28 -2.475 -15.012 14.855 1.00 0.00 C ATOM 0 H LEU A 28 -3.240 -9.996 15.684 1.00 0.00 H new ATOM 0 HA LEU A 28 -4.230 -11.332 13.259 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.291 -12.594 13.540 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -2.283 -12.399 15.282 1.00 0.00 H new ATOM 0 HG LEU A 28 -4.232 -13.949 15.434 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -4.788 -15.333 13.474 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.148 -13.614 13.192 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -3.695 -14.348 12.474 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -2.936 -15.993 14.965 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -1.771 -15.033 14.024 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -1.946 -14.755 15.773 1.00 0.00 H new ATOM 461 N MET A 29 -6.183 -12.232 14.546 1.00 0.00 N ATOM 462 CA MET A 29 -7.418 -12.535 15.259 1.00 0.00 C ATOM 463 C MET A 29 -7.590 -14.041 15.432 1.00 0.00 C ATOM 464 O MET A 29 -7.476 -14.803 14.473 1.00 0.00 O ATOM 465 CB MET A 29 -8.620 -11.955 14.510 1.00 0.00 C ATOM 466 CG MET A 29 -8.483 -10.475 14.196 1.00 0.00 C ATOM 467 SD MET A 29 -7.739 -10.174 12.581 1.00 0.00 S ATOM 468 CE MET A 29 -9.173 -10.303 11.517 1.00 0.00 C ATOM 0 H MET A 29 -6.196 -12.479 13.557 1.00 0.00 H new ATOM 0 HA MET A 29 -7.360 -12.078 16.247 1.00 0.00 H new ATOM 0 HB2 MET A 29 -8.757 -12.505 13.579 1.00 0.00 H new ATOM 0 HB3 MET A 29 -9.519 -12.110 15.107 1.00 0.00 H new ATOM 0 HG2 MET A 29 -9.467 -10.007 14.231 1.00 0.00 H new ATOM 0 HG3 MET A 29 -7.876 -9.999 14.966 1.00 0.00 H new ATOM 0 HE1 MET A 29 -9.038 -9.662 10.646 1.00 0.00 H new ATOM 0 HE2 MET A 29 -9.293 -11.336 11.192 1.00 0.00 H new ATOM 0 HE3 MET A 29 -10.062 -9.989 12.065 1.00 0.00 H new ATOM 478 N VAL A 30 -7.866 -14.463 16.662 1.00 0.00 N ATOM 479 CA VAL A 30 -8.054 -15.878 16.961 1.00 0.00 C ATOM 480 C VAL A 30 -9.535 -16.236 17.009 1.00 0.00 C ATOM 481 O VAL A 30 -10.234 -15.906 17.968 1.00 0.00 O ATOM 482 CB VAL A 30 -7.401 -16.260 18.302 1.00 0.00 C ATOM 483 CG1 VAL A 30 -7.477 -17.763 18.524 1.00 0.00 C ATOM 484 CG2 VAL A 30 -5.958 -15.779 18.348 1.00 0.00 C ATOM 0 H VAL A 30 -7.964 -13.845 17.468 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.573 -16.438 16.159 1.00 0.00 H new ATOM 0 HB VAL A 30 -7.950 -15.770 19.106 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.011 -18.014 19.477 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -8.521 -18.077 18.537 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.954 -18.277 17.717 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -5.512 -16.057 19.303 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.395 -16.240 17.536 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -5.932 -14.695 18.238 1.00 0.00 H new ATOM 494 N LEU A 31 -10.008 -16.914 15.969 1.00 0.00 N ATOM 495 CA LEU A 31 -11.408 -17.319 15.893 1.00 0.00 C ATOM 496 C LEU A 31 -11.600 -18.722 16.461 1.00 0.00 C ATOM 497 O LEU A 31 -11.449 -19.717 15.751 1.00 0.00 O ATOM 498 CB LEU A 31 -11.894 -17.273 14.443 1.00 0.00 C ATOM 499 CG LEU A 31 -13.256 -17.911 14.172 1.00 0.00 C ATOM 500 CD1 LEU A 31 -14.369 -17.078 14.787 1.00 0.00 C ATOM 501 CD2 LEU A 31 -13.478 -18.079 12.675 1.00 0.00 C ATOM 0 H LEU A 31 -9.443 -17.195 15.167 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.996 -16.621 16.490 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -11.934 -16.231 14.127 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -11.152 -17.768 13.816 1.00 0.00 H new ATOM 0 HG LEU A 31 -13.271 -18.898 14.635 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -15.331 -17.549 14.583 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -14.219 -17.010 15.865 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -14.356 -16.077 14.355 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -14.453 -18.535 12.501 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -13.442 -17.104 12.190 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -12.699 -18.719 12.261 1.00 0.00 H new ATOM 513 N VAL A 32 -11.937 -18.794 17.745 1.00 0.00 N ATOM 514 CA VAL A 32 -12.154 -20.074 18.408 1.00 0.00 C ATOM 515 C VAL A 32 -13.512 -20.660 18.040 1.00 0.00 C ATOM 516 O VAL A 32 -14.542 -20.253 18.578 1.00 0.00 O ATOM 517 CB VAL A 32 -12.064 -19.936 19.939 1.00 0.00 C ATOM 518 CG1 VAL A 32 -11.988 -21.305 20.596 1.00 0.00 C ATOM 519 CG2 VAL A 32 -10.866 -19.082 20.327 1.00 0.00 C ATOM 0 H VAL A 32 -12.066 -17.980 18.347 1.00 0.00 H new ATOM 0 HA VAL A 32 -11.367 -20.745 18.065 1.00 0.00 H new ATOM 0 HB VAL A 32 -12.967 -19.439 20.295 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -11.925 -21.186 21.678 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -12.880 -21.879 20.345 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -11.104 -21.832 20.237 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -10.818 -18.995 21.412 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -9.952 -19.549 19.959 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -10.969 -18.090 19.888 1.00 0.00 H new ATOM 529 N HIS A 33 -13.507 -21.620 17.120 1.00 0.00 N ATOM 530 CA HIS A 33 -14.740 -22.264 16.681 1.00 0.00 C ATOM 531 C HIS A 33 -14.878 -23.652 17.299 1.00 0.00 C ATOM 532 O HIS A 33 -13.985 -24.119 18.005 1.00 0.00 O ATOM 533 CB HIS A 33 -14.771 -22.366 15.156 1.00 0.00 C ATOM 534 CG HIS A 33 -13.840 -23.402 14.606 1.00 0.00 C ATOM 535 ND1 HIS A 33 -14.120 -24.752 14.623 1.00 0.00 N ATOM 536 CD2 HIS A 33 -12.626 -23.280 14.019 1.00 0.00 C ATOM 537 CE1 HIS A 33 -13.119 -25.415 14.073 1.00 0.00 C ATOM 538 NE2 HIS A 33 -12.200 -24.544 13.697 1.00 0.00 N ATOM 0 H HIS A 33 -12.664 -21.969 16.665 1.00 0.00 H new ATOM 0 HA HIS A 33 -15.579 -21.653 17.014 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -15.787 -22.596 14.836 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -14.515 -21.396 14.730 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -12.092 -22.359 13.838 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -13.062 -26.487 13.951 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -11.317 -24.774 13.241 1.00 0.00 H new ATOM 546 N ASN A 34 -16.002 -24.306 17.028 1.00 0.00 N ATOM 547 CA ASN A 34 -16.257 -25.641 17.558 1.00 0.00 C ATOM 548 C ASN A 34 -17.096 -26.463 16.583 1.00 0.00 C ATOM 549 O ASN A 34 -18.038 -25.953 15.976 1.00 0.00 O ATOM 550 CB ASN A 34 -16.970 -25.548 18.909 1.00 0.00 C ATOM 551 CG ASN A 34 -16.804 -26.806 19.738 1.00 0.00 C ATOM 552 OD1 ASN A 34 -17.241 -27.887 19.342 1.00 0.00 O ATOM 553 ND2 ASN A 34 -16.169 -26.671 20.897 1.00 0.00 N ATOM 0 H ASN A 34 -16.751 -23.934 16.445 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.298 -26.140 17.694 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -16.579 -24.696 19.465 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -18.031 -25.362 18.745 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -16.027 -27.483 21.498 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -15.823 -25.756 21.186 1.00 0.00 H new ATOM 560 N ARG A 35 -16.746 -27.737 16.440 1.00 0.00 N ATOM 561 CA ARG A 35 -17.466 -28.629 15.539 1.00 0.00 C ATOM 562 C ARG A 35 -18.761 -29.119 16.179 1.00 0.00 C ATOM 563 O ARG A 35 -19.749 -29.374 15.489 1.00 0.00 O ATOM 564 CB ARG A 35 -16.588 -29.824 15.161 1.00 0.00 C ATOM 565 CG ARG A 35 -16.480 -30.871 16.257 1.00 0.00 C ATOM 566 CD ARG A 35 -17.516 -31.970 16.082 1.00 0.00 C ATOM 567 NE ARG A 35 -17.046 -33.029 15.192 1.00 0.00 N ATOM 568 CZ ARG A 35 -17.822 -34.006 14.739 1.00 0.00 C ATOM 569 NH1 ARG A 35 -19.100 -34.060 15.090 1.00 0.00 N ATOM 570 NH2 ARG A 35 -17.321 -34.934 13.933 1.00 0.00 N ATOM 0 H ARG A 35 -15.969 -28.174 16.936 1.00 0.00 H new ATOM 0 HA ARG A 35 -17.715 -28.070 14.637 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -16.992 -30.291 14.263 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.589 -29.466 14.913 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -15.481 -31.307 16.248 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -16.612 -30.396 17.229 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -17.760 -32.396 17.055 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -18.435 -31.542 15.682 1.00 0.00 H new ATOM 0 HE ARG A 35 -16.068 -33.017 14.903 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -19.489 -33.349 15.710 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -19.694 -34.812 14.740 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -16.339 -34.897 13.661 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -17.918 -35.684 13.586 1.00 0.00 H new ATOM 584 N TYR A 36 -18.750 -29.249 17.501 1.00 0.00 N ATOM 585 CA TYR A 36 -19.922 -29.711 18.234 1.00 0.00 C ATOM 586 C TYR A 36 -20.815 -28.539 18.628 1.00 0.00 C ATOM 587 O TYR A 36 -22.034 -28.586 18.458 1.00 0.00 O ATOM 588 CB TYR A 36 -19.497 -30.485 19.483 1.00 0.00 C ATOM 589 CG TYR A 36 -19.110 -31.920 19.203 1.00 0.00 C ATOM 590 CD1 TYR A 36 -19.944 -32.755 18.470 1.00 0.00 C ATOM 591 CD2 TYR A 36 -17.910 -32.441 19.673 1.00 0.00 C ATOM 592 CE1 TYR A 36 -19.596 -34.067 18.213 1.00 0.00 C ATOM 593 CE2 TYR A 36 -17.553 -33.751 19.419 1.00 0.00 C ATOM 594 CZ TYR A 36 -18.399 -34.560 18.689 1.00 0.00 C ATOM 595 OH TYR A 36 -18.047 -35.866 18.435 1.00 0.00 O ATOM 0 H TYR A 36 -17.942 -29.041 18.087 1.00 0.00 H new ATOM 0 HA TYR A 36 -20.489 -30.373 17.580 1.00 0.00 H new ATOM 0 HB2 TYR A 36 -18.654 -29.974 19.948 1.00 0.00 H new ATOM 0 HB3 TYR A 36 -20.314 -30.472 20.204 1.00 0.00 H new ATOM 0 HD1 TYR A 36 -20.881 -32.372 18.094 1.00 0.00 H new ATOM 0 HD2 TYR A 36 -17.246 -31.811 20.246 1.00 0.00 H new ATOM 0 HE1 TYR A 36 -20.257 -34.703 17.643 1.00 0.00 H new ATOM 0 HE2 TYR A 36 -16.616 -34.140 19.790 1.00 0.00 H new ATOM 0 HH TYR A 36 -17.174 -36.054 18.839 1.00 0.00 H new ATOM 605 N LYS A 37 -20.200 -27.486 19.156 1.00 0.00 N ATOM 606 CA LYS A 37 -20.936 -26.299 19.574 1.00 0.00 C ATOM 607 C LYS A 37 -21.253 -25.407 18.378 1.00 0.00 C ATOM 608 O LYS A 37 -20.351 -24.934 17.687 1.00 0.00 O ATOM 609 CB LYS A 37 -20.130 -25.513 20.610 1.00 0.00 C ATOM 610 CG LYS A 37 -20.410 -25.931 22.044 1.00 0.00 C ATOM 611 CD LYS A 37 -19.867 -24.917 23.036 1.00 0.00 C ATOM 612 CE LYS A 37 -20.909 -23.865 23.386 1.00 0.00 C ATOM 613 NZ LYS A 37 -20.619 -23.209 24.691 1.00 0.00 N ATOM 0 H LYS A 37 -19.192 -27.431 19.305 1.00 0.00 H new ATOM 0 HA LYS A 37 -21.875 -26.623 20.023 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -19.067 -25.641 20.404 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -20.351 -24.451 20.500 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -21.485 -26.043 22.188 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -19.960 -26.905 22.235 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -19.547 -25.430 23.943 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -18.986 -24.432 22.616 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -20.942 -23.111 22.600 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -21.895 -24.329 23.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -21.510 -22.899 25.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -20.140 -23.884 25.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -20.004 -22.384 24.536 1.00 0.00 H new ATOM 627 N ARG A 38 -22.541 -25.180 18.141 1.00 0.00 N ATOM 628 CA ARG A 38 -22.977 -24.344 17.029 1.00 0.00 C ATOM 629 C ARG A 38 -22.322 -24.789 15.724 1.00 0.00 C ATOM 630 O ARG A 38 -21.372 -24.177 15.237 1.00 0.00 O ATOM 631 CB ARG A 38 -22.643 -22.877 17.304 1.00 0.00 C ATOM 632 CG ARG A 38 -23.824 -22.069 17.816 1.00 0.00 C ATOM 633 CD ARG A 38 -23.379 -20.977 18.775 1.00 0.00 C ATOM 634 NE ARG A 38 -24.506 -20.379 19.486 1.00 0.00 N ATOM 635 CZ ARG A 38 -24.422 -19.250 20.180 1.00 0.00 C ATOM 636 NH1 ARG A 38 -23.269 -18.599 20.256 1.00 0.00 N ATOM 637 NH2 ARG A 38 -25.492 -18.769 20.800 1.00 0.00 N ATOM 0 H ARG A 38 -23.300 -25.563 18.704 1.00 0.00 H new ATOM 0 HA ARG A 38 -24.057 -24.452 16.929 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -21.836 -22.828 18.035 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -22.271 -22.420 16.387 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -24.352 -21.622 16.974 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -24.528 -22.731 18.319 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -22.675 -21.393 19.496 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -22.848 -20.203 18.221 1.00 0.00 H new ATOM 0 HE ARG A 38 -25.407 -20.855 19.447 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -22.444 -18.965 19.781 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -23.207 -17.732 20.790 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -26.381 -19.267 20.744 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -25.426 -17.902 21.333 1.00 0.00 H new ATOM 651 N PRO A 39 -22.841 -25.882 15.145 1.00 0.00 N ATOM 652 CA PRO A 39 -22.322 -26.434 13.890 1.00 0.00 C ATOM 653 C PRO A 39 -22.623 -25.537 12.694 1.00 0.00 C ATOM 654 O PRO A 39 -21.845 -25.472 11.742 1.00 0.00 O ATOM 655 CB PRO A 39 -23.061 -27.768 13.757 1.00 0.00 C ATOM 656 CG PRO A 39 -24.320 -27.583 14.532 1.00 0.00 C ATOM 657 CD PRO A 39 -23.974 -26.663 15.670 1.00 0.00 C ATOM 0 HA PRO A 39 -21.237 -26.532 13.906 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -23.270 -28.003 12.713 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -22.468 -28.591 14.156 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -25.103 -27.154 13.907 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -24.695 -28.538 14.902 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -24.814 -26.022 15.938 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -23.698 -27.219 16.566 1.00 0.00 H new ATOM 665 N LYS A 40 -23.757 -24.847 12.749 1.00 0.00 N ATOM 666 CA LYS A 40 -24.161 -23.951 11.671 1.00 0.00 C ATOM 667 C LYS A 40 -23.526 -22.575 11.840 1.00 0.00 C ATOM 668 O LYS A 40 -22.904 -22.051 10.917 1.00 0.00 O ATOM 669 CB LYS A 40 -25.685 -23.820 11.634 1.00 0.00 C ATOM 670 CG LYS A 40 -26.234 -23.494 10.255 1.00 0.00 C ATOM 671 CD LYS A 40 -26.395 -21.995 10.060 1.00 0.00 C ATOM 672 CE LYS A 40 -25.222 -21.403 9.294 1.00 0.00 C ATOM 673 NZ LYS A 40 -25.673 -20.539 8.168 1.00 0.00 N ATOM 0 H LYS A 40 -24.413 -24.891 13.529 1.00 0.00 H new ATOM 0 HA LYS A 40 -23.816 -24.377 10.729 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -26.130 -24.752 11.982 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -25.991 -23.040 12.332 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -25.564 -23.891 9.492 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -27.198 -23.985 10.120 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -27.321 -21.795 9.521 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -26.480 -21.508 11.031 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -24.602 -20.819 9.974 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -24.598 -22.208 8.906 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -24.844 -20.155 7.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -26.243 -21.102 7.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -26.247 -19.756 8.540 1.00 0.00 H new ATOM 687 N GLU A 41 -23.686 -21.996 13.027 1.00 0.00 N ATOM 688 CA GLU A 41 -23.126 -20.681 13.316 1.00 0.00 C ATOM 689 C GLU A 41 -21.644 -20.630 12.959 1.00 0.00 C ATOM 690 O GLU A 41 -21.128 -19.590 12.550 1.00 0.00 O ATOM 691 CB GLU A 41 -23.319 -20.334 14.793 1.00 0.00 C ATOM 692 CG GLU A 41 -23.421 -18.841 15.060 1.00 0.00 C ATOM 693 CD GLU A 41 -24.199 -18.526 16.323 1.00 0.00 C ATOM 694 OE1 GLU A 41 -23.601 -17.957 17.260 1.00 0.00 O ATOM 695 OE2 GLU A 41 -25.404 -18.849 16.375 1.00 0.00 O ATOM 0 H GLU A 41 -24.198 -22.417 13.802 1.00 0.00 H new ATOM 0 HA GLU A 41 -23.654 -19.948 12.706 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -24.223 -20.822 15.157 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -22.485 -20.741 15.365 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -22.418 -18.421 15.141 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -23.902 -18.356 14.211 1.00 0.00 H new ATOM 702 N ASN A 42 -20.963 -21.760 13.118 1.00 0.00 N ATOM 703 CA ASN A 42 -19.540 -21.845 12.813 1.00 0.00 C ATOM 704 C ASN A 42 -19.247 -21.295 11.421 1.00 0.00 C ATOM 705 O ASN A 42 -18.210 -20.673 11.194 1.00 0.00 O ATOM 706 CB ASN A 42 -19.061 -23.295 12.912 1.00 0.00 C ATOM 707 CG ASN A 42 -18.327 -23.575 14.209 1.00 0.00 C ATOM 708 OD1 ASN A 42 -17.279 -24.221 14.215 1.00 0.00 O ATOM 709 ND2 ASN A 42 -18.875 -23.087 15.316 1.00 0.00 N ATOM 0 H ASN A 42 -21.374 -22.630 13.457 1.00 0.00 H new ATOM 0 HA ASN A 42 -19.002 -21.241 13.543 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -19.918 -23.964 12.831 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -18.404 -23.516 12.071 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -18.426 -23.242 16.219 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -19.745 -22.557 15.264 1.00 0.00 H new ATOM 716 N GLU A 43 -20.170 -21.528 10.493 1.00 0.00 N ATOM 717 CA GLU A 43 -20.010 -21.056 9.122 1.00 0.00 C ATOM 718 C GLU A 43 -20.383 -19.580 9.008 1.00 0.00 C ATOM 719 O GLU A 43 -19.765 -18.828 8.254 1.00 0.00 O ATOM 720 CB GLU A 43 -20.873 -21.886 8.169 1.00 0.00 C ATOM 721 CG GLU A 43 -20.794 -23.382 8.423 1.00 0.00 C ATOM 722 CD GLU A 43 -19.370 -23.865 8.622 1.00 0.00 C ATOM 723 OE1 GLU A 43 -19.058 -24.352 9.729 1.00 0.00 O ATOM 724 OE2 GLU A 43 -18.568 -23.756 7.671 1.00 0.00 O ATOM 0 H GLU A 43 -21.035 -22.040 10.665 1.00 0.00 H new ATOM 0 HA GLU A 43 -18.962 -21.171 8.845 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -21.911 -21.565 8.259 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -20.565 -21.683 7.143 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -21.384 -23.629 9.306 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -21.240 -23.914 7.582 1.00 0.00 H new ATOM 731 N LYS A 44 -21.398 -19.173 9.763 1.00 0.00 N ATOM 732 CA LYS A 44 -21.855 -17.788 9.749 1.00 0.00 C ATOM 733 C LYS A 44 -20.750 -16.846 10.219 1.00 0.00 C ATOM 734 O LYS A 44 -20.463 -15.839 9.572 1.00 0.00 O ATOM 735 CB LYS A 44 -23.089 -17.627 10.638 1.00 0.00 C ATOM 736 CG LYS A 44 -23.621 -16.206 10.690 1.00 0.00 C ATOM 737 CD LYS A 44 -24.426 -15.866 9.447 1.00 0.00 C ATOM 738 CE LYS A 44 -23.607 -15.050 8.458 1.00 0.00 C ATOM 739 NZ LYS A 44 -23.927 -15.405 7.047 1.00 0.00 N ATOM 0 H LYS A 44 -21.920 -19.783 10.392 1.00 0.00 H new ATOM 0 HA LYS A 44 -22.118 -17.529 8.723 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -23.876 -18.288 10.275 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -22.842 -17.951 11.649 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -24.246 -16.083 11.574 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -22.789 -15.508 10.788 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -24.765 -16.785 8.969 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -25.318 -15.307 9.731 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -23.797 -13.989 8.618 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -22.545 -15.215 8.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -23.349 -14.828 6.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -23.722 -16.412 6.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -24.934 -15.224 6.863 1.00 0.00 H new ATOM 753 N PHE A 45 -20.134 -17.181 11.348 1.00 0.00 N ATOM 754 CA PHE A 45 -19.061 -16.366 11.904 1.00 0.00 C ATOM 755 C PHE A 45 -17.874 -16.302 10.947 1.00 0.00 C ATOM 756 O PHE A 45 -17.485 -15.225 10.495 1.00 0.00 O ATOM 757 CB PHE A 45 -18.612 -16.928 13.254 1.00 0.00 C ATOM 758 CG PHE A 45 -18.674 -15.926 14.371 1.00 0.00 C ATOM 759 CD1 PHE A 45 -19.859 -15.702 15.054 1.00 0.00 C ATOM 760 CD2 PHE A 45 -17.548 -15.207 14.738 1.00 0.00 C ATOM 761 CE1 PHE A 45 -19.919 -14.781 16.083 1.00 0.00 C ATOM 762 CE2 PHE A 45 -17.602 -14.285 15.766 1.00 0.00 C ATOM 763 CZ PHE A 45 -18.790 -14.071 16.439 1.00 0.00 C ATOM 0 H PHE A 45 -20.360 -18.011 11.896 1.00 0.00 H new ATOM 0 HA PHE A 45 -19.444 -15.356 12.048 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -19.238 -17.783 13.509 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -17.590 -17.296 13.163 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -20.746 -16.254 14.779 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -16.617 -15.369 14.215 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -20.848 -14.617 16.608 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -16.717 -13.732 16.043 1.00 0.00 H new ATOM 0 HZ PHE A 45 -18.835 -13.350 17.242 1.00 0.00 H new ATOM 773 N ARG A 46 -17.304 -17.463 10.643 1.00 0.00 N ATOM 774 CA ARG A 46 -16.161 -17.540 9.741 1.00 0.00 C ATOM 775 C ARG A 46 -16.444 -16.797 8.439 1.00 0.00 C ATOM 776 O ARG A 46 -15.602 -16.049 7.945 1.00 0.00 O ATOM 777 CB ARG A 46 -15.817 -19.001 9.443 1.00 0.00 C ATOM 778 CG ARG A 46 -14.494 -19.179 8.716 1.00 0.00 C ATOM 779 CD ARG A 46 -14.686 -19.202 7.208 1.00 0.00 C ATOM 780 NE ARG A 46 -15.551 -20.300 6.783 1.00 0.00 N ATOM 781 CZ ARG A 46 -15.135 -21.555 6.652 1.00 0.00 C ATOM 782 NH1 ARG A 46 -13.873 -21.869 6.910 1.00 0.00 N ATOM 783 NH2 ARG A 46 -15.983 -22.498 6.261 1.00 0.00 N ATOM 0 H ARG A 46 -17.615 -18.363 11.008 1.00 0.00 H new ATOM 0 HA ARG A 46 -15.311 -17.066 10.232 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -15.784 -19.556 10.380 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -16.614 -19.438 8.841 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -13.818 -18.368 8.985 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -14.023 -20.108 9.038 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -15.116 -18.255 6.883 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -13.716 -19.295 6.720 1.00 0.00 H new ATOM 0 HE ARG A 46 -16.528 -20.092 6.575 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -13.219 -21.146 7.210 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -13.556 -22.833 6.809 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -16.954 -22.259 6.061 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -15.663 -23.461 6.160 1.00 0.00 H new ATOM 797 N GLU A 47 -17.636 -17.010 7.890 1.00 0.00 N ATOM 798 CA GLU A 47 -18.029 -16.361 6.645 1.00 0.00 C ATOM 799 C GLU A 47 -17.819 -14.852 6.728 1.00 0.00 C ATOM 800 O GLU A 47 -17.074 -14.275 5.937 1.00 0.00 O ATOM 801 CB GLU A 47 -19.494 -16.666 6.325 1.00 0.00 C ATOM 802 CG GLU A 47 -19.687 -17.930 5.503 1.00 0.00 C ATOM 803 CD GLU A 47 -19.559 -17.681 4.013 1.00 0.00 C ATOM 804 OE1 GLU A 47 -18.572 -18.158 3.415 1.00 0.00 O ATOM 805 OE2 GLU A 47 -20.446 -17.010 3.444 1.00 0.00 O ATOM 0 H GLU A 47 -18.345 -17.626 8.287 1.00 0.00 H new ATOM 0 HA GLU A 47 -17.400 -16.755 5.846 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -20.049 -16.761 7.258 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -19.922 -15.822 5.784 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -18.951 -18.673 5.808 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -20.670 -18.350 5.714 1.00 0.00 H new ATOM 812 N GLU A 48 -18.483 -14.220 7.691 1.00 0.00 N ATOM 813 CA GLU A 48 -18.370 -12.778 7.876 1.00 0.00 C ATOM 814 C GLU A 48 -16.912 -12.365 8.054 1.00 0.00 C ATOM 815 O GLU A 48 -16.470 -11.353 7.509 1.00 0.00 O ATOM 816 CB GLU A 48 -19.191 -12.331 9.088 1.00 0.00 C ATOM 817 CG GLU A 48 -20.682 -12.577 8.937 1.00 0.00 C ATOM 818 CD GLU A 48 -21.203 -12.185 7.568 1.00 0.00 C ATOM 819 OE1 GLU A 48 -21.774 -11.081 7.445 1.00 0.00 O ATOM 820 OE2 GLU A 48 -21.039 -12.982 6.620 1.00 0.00 O ATOM 0 H GLU A 48 -19.104 -14.683 8.354 1.00 0.00 H new ATOM 0 HA GLU A 48 -18.761 -12.291 6.983 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -18.832 -12.857 9.973 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -19.022 -11.268 9.258 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -20.892 -13.632 9.113 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -21.218 -12.014 9.701 1.00 0.00 H new ATOM 827 N LEU A 49 -16.170 -13.155 8.823 1.00 0.00 N ATOM 828 CA LEU A 49 -14.761 -12.872 9.075 1.00 0.00 C ATOM 829 C LEU A 49 -13.981 -12.781 7.767 1.00 0.00 C ATOM 830 O LEU A 49 -13.219 -11.840 7.552 1.00 0.00 O ATOM 831 CB LEU A 49 -14.155 -13.955 9.969 1.00 0.00 C ATOM 832 CG LEU A 49 -13.538 -13.474 11.282 1.00 0.00 C ATOM 833 CD1 LEU A 49 -12.875 -14.629 12.016 1.00 0.00 C ATOM 834 CD2 LEU A 49 -12.535 -12.359 11.023 1.00 0.00 C ATOM 0 H LEU A 49 -16.520 -13.996 9.282 1.00 0.00 H new ATOM 0 HA LEU A 49 -14.695 -11.910 9.584 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -14.932 -14.683 10.201 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -13.387 -14.479 9.401 1.00 0.00 H new ATOM 0 HG LEU A 49 -14.335 -13.080 11.912 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -12.442 -14.267 12.948 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -13.618 -15.395 12.235 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -12.089 -15.054 11.391 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -12.106 -12.029 11.969 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -11.741 -12.727 10.373 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -13.039 -11.521 10.541 1.00 0.00 H new ATOM 846 N GLU A 50 -14.180 -13.766 6.896 1.00 0.00 N ATOM 847 CA GLU A 50 -13.496 -13.795 5.608 1.00 0.00 C ATOM 848 C GLU A 50 -13.723 -12.496 4.842 1.00 0.00 C ATOM 849 O GLU A 50 -12.778 -11.877 4.352 1.00 0.00 O ATOM 850 CB GLU A 50 -13.981 -14.983 4.775 1.00 0.00 C ATOM 851 CG GLU A 50 -13.143 -16.237 4.957 1.00 0.00 C ATOM 852 CD GLU A 50 -12.916 -16.981 3.655 1.00 0.00 C ATOM 853 OE1 GLU A 50 -13.871 -17.083 2.857 1.00 0.00 O ATOM 854 OE2 GLU A 50 -11.785 -17.463 3.435 1.00 0.00 O ATOM 0 H GLU A 50 -14.808 -14.553 7.059 1.00 0.00 H new ATOM 0 HA GLU A 50 -12.428 -13.904 5.795 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -15.014 -15.205 5.042 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -13.977 -14.703 3.722 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -12.180 -15.966 5.389 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -13.637 -16.899 5.668 1.00 0.00 H new ATOM 861 N LYS A 51 -14.983 -12.088 4.741 1.00 0.00 N ATOM 862 CA LYS A 51 -15.337 -10.862 4.035 1.00 0.00 C ATOM 863 C LYS A 51 -14.723 -9.644 4.718 1.00 0.00 C ATOM 864 O LYS A 51 -14.220 -8.737 4.055 1.00 0.00 O ATOM 865 CB LYS A 51 -16.858 -10.709 3.968 1.00 0.00 C ATOM 866 CG LYS A 51 -17.311 -9.372 3.407 1.00 0.00 C ATOM 867 CD LYS A 51 -18.822 -9.226 3.463 1.00 0.00 C ATOM 868 CE LYS A 51 -19.508 -10.142 2.461 1.00 0.00 C ATOM 869 NZ LYS A 51 -19.044 -9.887 1.069 1.00 0.00 N ATOM 0 H LYS A 51 -15.777 -12.589 5.140 1.00 0.00 H new ATOM 0 HA LYS A 51 -14.939 -10.928 3.022 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -17.268 -11.510 3.353 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -17.272 -10.832 4.969 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -16.845 -8.564 3.971 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -16.973 -9.276 2.375 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -19.174 -9.457 4.469 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -19.096 -8.191 3.259 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -19.311 -11.181 2.725 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -20.587 -9.998 2.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -19.743 -10.262 0.396 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -18.936 -8.863 0.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -18.129 -10.357 0.916 1.00 0.00 H new ATOM 883 N ALA A 52 -14.765 -9.632 6.046 1.00 0.00 N ATOM 884 CA ALA A 52 -14.209 -8.528 6.818 1.00 0.00 C ATOM 885 C ALA A 52 -12.781 -8.217 6.381 1.00 0.00 C ATOM 886 O ALA A 52 -12.395 -7.052 6.274 1.00 0.00 O ATOM 887 CB ALA A 52 -14.250 -8.850 8.305 1.00 0.00 C ATOM 0 H ALA A 52 -15.178 -10.375 6.610 1.00 0.00 H new ATOM 0 HA ALA A 52 -14.819 -7.644 6.632 1.00 0.00 H new ATOM 0 HB1 ALA A 52 -13.832 -8.017 8.869 1.00 0.00 H new ATOM 0 HB2 ALA A 52 -15.282 -9.015 8.613 1.00 0.00 H new ATOM 0 HB3 ALA A 52 -13.665 -9.749 8.499 1.00 0.00 H new ATOM 893 N ILE A 53 -12.002 -9.264 6.132 1.00 0.00 N ATOM 894 CA ILE A 53 -10.618 -9.101 5.707 1.00 0.00 C ATOM 895 C ILE A 53 -10.539 -8.460 4.326 1.00 0.00 C ATOM 896 O ILE A 53 -9.689 -7.605 4.076 1.00 0.00 O ATOM 897 CB ILE A 53 -9.876 -10.451 5.678 1.00 0.00 C ATOM 898 CG1 ILE A 53 -9.961 -11.134 7.044 1.00 0.00 C ATOM 899 CG2 ILE A 53 -8.424 -10.248 5.271 1.00 0.00 C ATOM 900 CD1 ILE A 53 -9.375 -10.311 8.169 1.00 0.00 C ATOM 0 H ILE A 53 -12.306 -10.234 6.217 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.138 -8.447 6.436 1.00 0.00 H new ATOM 0 HB ILE A 53 -10.354 -11.096 4.940 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.006 -11.350 7.269 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.441 -12.091 6.996 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -7.913 -11.210 5.255 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -8.384 -9.799 4.279 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.934 -9.589 5.988 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -9.470 -10.857 9.107 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.322 -10.117 7.967 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -9.910 -9.365 8.245 1.00 0.00 H new ATOM 912 N GLN A 54 -11.430 -8.878 3.433 1.00 0.00 N ATOM 913 CA GLN A 54 -11.462 -8.343 2.077 1.00 0.00 C ATOM 914 C GLN A 54 -11.835 -6.864 2.084 1.00 0.00 C ATOM 915 O GLN A 54 -11.230 -6.058 1.378 1.00 0.00 O ATOM 916 CB GLN A 54 -12.456 -9.128 1.220 1.00 0.00 C ATOM 917 CG GLN A 54 -12.830 -8.425 -0.075 1.00 0.00 C ATOM 918 CD GLN A 54 -11.644 -8.232 -0.999 1.00 0.00 C ATOM 919 OE1 GLN A 54 -11.096 -9.196 -1.535 1.00 0.00 O ATOM 920 NE2 GLN A 54 -11.239 -6.982 -1.190 1.00 0.00 N ATOM 0 H GLN A 54 -12.139 -9.586 3.624 1.00 0.00 H new ATOM 0 HA GLN A 54 -10.465 -8.445 1.649 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -12.029 -10.103 0.984 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -13.361 -9.308 1.801 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -13.596 -9.004 -0.590 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -13.267 -7.454 0.157 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -11.722 -6.213 -0.726 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -10.445 -6.791 -1.801 1.00 0.00 H new ATOM 929 N VAL A 55 -12.835 -6.515 2.886 1.00 0.00 N ATOM 930 CA VAL A 55 -13.289 -5.133 2.986 1.00 0.00 C ATOM 931 C VAL A 55 -12.123 -4.191 3.264 1.00 0.00 C ATOM 932 O VAL A 55 -12.023 -3.118 2.668 1.00 0.00 O ATOM 933 CB VAL A 55 -14.345 -4.967 4.095 1.00 0.00 C ATOM 934 CG1 VAL A 55 -14.730 -3.504 4.251 1.00 0.00 C ATOM 935 CG2 VAL A 55 -15.568 -5.820 3.797 1.00 0.00 C ATOM 0 H VAL A 55 -13.347 -7.171 3.477 1.00 0.00 H new ATOM 0 HA VAL A 55 -13.739 -4.877 2.026 1.00 0.00 H new ATOM 0 HB VAL A 55 -13.914 -5.307 5.037 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -15.477 -3.406 5.039 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -13.847 -2.921 4.514 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -15.142 -3.134 3.312 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -16.304 -5.691 4.591 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -16.003 -5.513 2.846 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -15.275 -6.868 3.741 1.00 0.00 H new ATOM 945 N ILE A 56 -11.243 -4.599 4.172 1.00 0.00 N ATOM 946 CA ILE A 56 -10.083 -3.792 4.528 1.00 0.00 C ATOM 947 C ILE A 56 -9.162 -3.594 3.329 1.00 0.00 C ATOM 948 O ILE A 56 -8.634 -2.504 3.112 1.00 0.00 O ATOM 949 CB ILE A 56 -9.282 -4.433 5.677 1.00 0.00 C ATOM 950 CG1 ILE A 56 -9.784 -3.918 7.027 1.00 0.00 C ATOM 951 CG2 ILE A 56 -7.797 -4.144 5.512 1.00 0.00 C ATOM 952 CD1 ILE A 56 -9.137 -4.599 8.212 1.00 0.00 C ATOM 0 H ILE A 56 -11.311 -5.484 4.675 1.00 0.00 H new ATOM 0 HA ILE A 56 -10.461 -2.824 4.856 1.00 0.00 H new ATOM 0 HB ILE A 56 -9.428 -5.513 5.645 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -9.599 -2.846 7.089 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -10.863 -4.059 7.082 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -7.244 -4.603 6.331 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -7.449 -4.555 4.564 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -7.633 -3.067 5.522 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -9.541 -4.184 9.135 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -9.343 -5.669 8.174 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -8.060 -4.436 8.182 1.00 0.00 H new ATOM 964 N TRP A 57 -8.975 -4.656 2.553 1.00 0.00 N ATOM 965 CA TRP A 57 -8.119 -4.599 1.374 1.00 0.00 C ATOM 966 C TRP A 57 -8.480 -3.406 0.496 1.00 0.00 C ATOM 967 O TRP A 57 -7.602 -2.726 -0.034 1.00 0.00 O ATOM 968 CB TRP A 57 -8.237 -5.894 0.569 1.00 0.00 C ATOM 969 CG TRP A 57 -7.844 -7.114 1.346 1.00 0.00 C ATOM 970 CD1 TRP A 57 -7.254 -7.147 2.577 1.00 0.00 C ATOM 971 CD2 TRP A 57 -8.011 -8.478 0.943 1.00 0.00 C ATOM 972 NE1 TRP A 57 -7.045 -8.449 2.964 1.00 0.00 N ATOM 973 CE2 TRP A 57 -7.501 -9.284 1.979 1.00 0.00 C ATOM 974 CE3 TRP A 57 -8.544 -9.096 -0.192 1.00 0.00 C ATOM 975 CZ2 TRP A 57 -7.508 -10.675 1.911 1.00 0.00 C ATOM 976 CZ3 TRP A 57 -8.550 -10.476 -0.257 1.00 0.00 C ATOM 977 CH2 TRP A 57 -8.035 -11.253 0.789 1.00 0.00 C ATOM 0 H TRP A 57 -9.404 -5.566 2.719 1.00 0.00 H new ATOM 0 HA TRP A 57 -7.089 -4.481 1.710 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -9.265 -6.007 0.224 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -7.609 -5.820 -0.319 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -6.990 -6.278 3.161 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -6.619 -8.745 3.842 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -8.944 -8.506 -1.003 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -7.111 -11.276 2.716 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -8.959 -10.964 -1.129 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -8.055 -12.330 0.708 1.00 0.00 H new ATOM 988 N ASN A 58 -9.777 -3.157 0.347 1.00 0.00 N ATOM 989 CA ASN A 58 -10.253 -2.045 -0.468 1.00 0.00 C ATOM 990 C ASN A 58 -9.941 -0.709 0.199 1.00 0.00 C ATOM 991 O ASN A 58 -9.697 0.291 -0.477 1.00 0.00 O ATOM 992 CB ASN A 58 -11.760 -2.169 -0.706 1.00 0.00 C ATOM 993 CG ASN A 58 -12.371 -0.882 -1.225 1.00 0.00 C ATOM 994 OD1 ASN A 58 -12.101 -0.464 -2.352 1.00 0.00 O ATOM 995 ND2 ASN A 58 -13.198 -0.247 -0.404 1.00 0.00 N ATOM 0 H ASN A 58 -10.517 -3.710 0.780 1.00 0.00 H new ATOM 0 HA ASN A 58 -9.736 -2.082 -1.427 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -11.948 -2.971 -1.420 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -12.250 -2.451 0.226 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -13.639 0.624 -0.698 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -13.393 -0.630 0.521 1.00 0.00 H new ATOM 1002 N CYS A 59 -9.949 -0.701 1.527 1.00 0.00 N ATOM 1003 CA CYS A 59 -9.667 0.512 2.286 1.00 0.00 C ATOM 1004 C CYS A 59 -8.308 1.089 1.903 1.00 0.00 C ATOM 1005 O CYS A 59 -8.107 2.303 1.931 1.00 0.00 O ATOM 1006 CB CYS A 59 -9.705 0.220 3.787 1.00 0.00 C ATOM 1007 SG CYS A 59 -10.138 1.650 4.806 1.00 0.00 S ATOM 0 H CYS A 59 -10.148 -1.521 2.101 1.00 0.00 H new ATOM 0 HA CYS A 59 -10.435 1.248 2.047 1.00 0.00 H new ATOM 0 HB2 CYS A 59 -10.425 -0.577 3.973 1.00 0.00 H new ATOM 0 HB3 CYS A 59 -8.729 -0.153 4.099 1.00 0.00 H new ATOM 0 HG CYS A 59 -10.146 1.304 6.059 1.00 0.00 H new ATOM 1013 N GLY A 60 -7.376 0.210 1.547 1.00 0.00 N ATOM 1014 CA GLY A 60 -6.047 0.651 1.165 1.00 0.00 C ATOM 1015 C GLY A 60 -5.014 0.378 2.240 1.00 0.00 C ATOM 1016 O GLY A 60 -4.048 1.127 2.388 1.00 0.00 O ATOM 0 H GLY A 60 -7.518 -0.800 1.516 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.751 0.147 0.245 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -6.070 1.719 0.950 1.00 0.00 H new ATOM 1020 N LEU A 61 -5.218 -0.697 2.994 1.00 0.00 N ATOM 1021 CA LEU A 61 -4.297 -1.067 4.063 1.00 0.00 C ATOM 1022 C LEU A 61 -4.177 -2.583 4.179 1.00 0.00 C ATOM 1023 O LEU A 61 -5.122 -3.327 3.916 1.00 0.00 O ATOM 1024 CB LEU A 61 -4.767 -0.478 5.395 1.00 0.00 C ATOM 1025 CG LEU A 61 -6.227 -0.739 5.765 1.00 0.00 C ATOM 1026 CD1 LEU A 61 -6.317 -1.713 6.930 1.00 0.00 C ATOM 1027 CD2 LEU A 61 -6.933 0.566 6.104 1.00 0.00 C ATOM 0 H LEU A 61 -6.013 -1.327 2.885 1.00 0.00 H new ATOM 0 HA LEU A 61 -3.315 -0.661 3.819 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -4.135 -0.876 6.189 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -4.606 0.600 5.370 1.00 0.00 H new ATOM 0 HG LEU A 61 -6.725 -1.186 4.905 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -7.364 -1.887 7.179 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -5.849 -2.657 6.652 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -5.803 -1.294 7.795 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -7.971 0.361 6.365 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -6.434 1.041 6.948 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -6.900 1.232 5.242 1.00 0.00 H new ATOM 1039 N PRO A 62 -2.988 -3.054 4.583 1.00 0.00 N ATOM 1040 CA PRO A 62 -2.717 -4.485 4.745 1.00 0.00 C ATOM 1041 C PRO A 62 -3.468 -5.087 5.929 1.00 0.00 C ATOM 1042 O PRO A 62 -2.995 -5.042 7.064 1.00 0.00 O ATOM 1043 CB PRO A 62 -1.207 -4.535 4.989 1.00 0.00 C ATOM 1044 CG PRO A 62 -0.871 -3.200 5.559 1.00 0.00 C ATOM 1045 CD PRO A 62 -1.817 -2.225 4.914 1.00 0.00 C ATOM 0 HA PRO A 62 -3.042 -5.062 3.879 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -0.944 -5.337 5.678 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -0.662 -4.719 4.063 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -0.987 -3.198 6.643 1.00 0.00 H new ATOM 0 HG3 PRO A 62 0.165 -2.935 5.349 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -2.079 -1.412 5.591 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -1.381 -1.771 4.024 1.00 0.00 H new ATOM 1053 N SER A 63 -4.641 -5.650 5.655 1.00 0.00 N ATOM 1054 CA SER A 63 -5.459 -6.258 6.698 1.00 0.00 C ATOM 1055 C SER A 63 -4.620 -7.178 7.579 1.00 0.00 C ATOM 1056 O SER A 63 -3.556 -7.657 7.185 1.00 0.00 O ATOM 1057 CB SER A 63 -6.615 -7.043 6.076 1.00 0.00 C ATOM 1058 OG SER A 63 -6.300 -8.421 5.977 1.00 0.00 O ATOM 0 H SER A 63 -5.046 -5.698 4.720 1.00 0.00 H new ATOM 0 HA SER A 63 -5.864 -5.459 7.319 1.00 0.00 H new ATOM 0 HB2 SER A 63 -7.513 -6.914 6.680 1.00 0.00 H new ATOM 0 HB3 SER A 63 -6.838 -6.645 5.086 1.00 0.00 H new ATOM 0 HG SER A 63 -5.479 -8.532 5.454 1.00 0.00 H new ATOM 1064 N PRO A 64 -5.108 -7.432 8.802 1.00 0.00 N ATOM 1065 CA PRO A 64 -4.421 -8.297 9.765 1.00 0.00 C ATOM 1066 C PRO A 64 -4.440 -9.763 9.346 1.00 0.00 C ATOM 1067 O PRO A 64 -4.832 -10.093 8.226 1.00 0.00 O ATOM 1068 CB PRO A 64 -5.222 -8.099 11.055 1.00 0.00 C ATOM 1069 CG PRO A 64 -6.580 -7.690 10.598 1.00 0.00 C ATOM 1070 CD PRO A 64 -6.371 -6.896 9.338 1.00 0.00 C ATOM 0 HA PRO A 64 -3.365 -8.043 9.859 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -5.261 -9.017 11.642 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -4.771 -7.335 11.688 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -7.208 -8.561 10.411 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -7.084 -7.092 11.357 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -7.194 -7.031 8.637 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -6.299 -5.828 9.543 1.00 0.00 H new ATOM 1078 N ARG A 65 -4.016 -10.639 10.251 1.00 0.00 N ATOM 1079 CA ARG A 65 -3.984 -12.070 9.973 1.00 0.00 C ATOM 1080 C ARG A 65 -5.243 -12.753 10.498 1.00 0.00 C ATOM 1081 O ARG A 65 -5.787 -12.365 11.533 1.00 0.00 O ATOM 1082 CB ARG A 65 -2.745 -12.706 10.605 1.00 0.00 C ATOM 1083 CG ARG A 65 -1.566 -12.820 9.652 1.00 0.00 C ATOM 1084 CD ARG A 65 -1.848 -13.809 8.533 1.00 0.00 C ATOM 1085 NE ARG A 65 -0.681 -14.632 8.223 1.00 0.00 N ATOM 1086 CZ ARG A 65 -0.751 -15.798 7.591 1.00 0.00 C ATOM 1087 NH1 ARG A 65 -1.926 -16.276 7.203 1.00 0.00 N ATOM 1088 NH2 ARG A 65 0.355 -16.489 7.346 1.00 0.00 N ATOM 0 H ARG A 65 -3.690 -10.383 11.183 1.00 0.00 H new ATOM 0 HA ARG A 65 -3.942 -12.204 8.892 1.00 0.00 H new ATOM 0 HB2 ARG A 65 -2.446 -12.116 11.471 1.00 0.00 H new ATOM 0 HB3 ARG A 65 -3.003 -13.700 10.971 1.00 0.00 H new ATOM 0 HG2 ARG A 65 -1.345 -11.841 9.227 1.00 0.00 H new ATOM 0 HG3 ARG A 65 -0.680 -13.136 10.203 1.00 0.00 H new ATOM 0 HD2 ARG A 65 -2.680 -14.453 8.819 1.00 0.00 H new ATOM 0 HD3 ARG A 65 -2.157 -13.267 7.639 1.00 0.00 H new ATOM 0 HE ARG A 65 0.238 -14.292 8.508 1.00 0.00 H new ATOM 0 HH11 ARG A 65 -2.778 -15.748 7.390 1.00 0.00 H new ATOM 0 HH12 ARG A 65 -1.977 -17.172 6.718 1.00 0.00 H new ATOM 0 HH21 ARG A 65 1.260 -16.125 7.643 1.00 0.00 H new ATOM 0 HH22 ARG A 65 0.300 -17.384 6.861 1.00 0.00 H new ATOM 1102 N CYS A 66 -5.701 -13.771 9.778 1.00 0.00 N ATOM 1103 CA CYS A 66 -6.898 -14.508 10.171 1.00 0.00 C ATOM 1104 C CYS A 66 -6.584 -15.987 10.369 1.00 0.00 C ATOM 1105 O CYS A 66 -6.063 -16.648 9.470 1.00 0.00 O ATOM 1106 CB CYS A 66 -7.992 -14.343 9.115 1.00 0.00 C ATOM 1107 SG CYS A 66 -9.597 -13.852 9.788 1.00 0.00 S ATOM 0 H CYS A 66 -5.263 -14.105 8.920 1.00 0.00 H new ATOM 0 HA CYS A 66 -7.253 -14.101 11.118 1.00 0.00 H new ATOM 0 HB2 CYS A 66 -7.671 -13.597 8.388 1.00 0.00 H new ATOM 0 HB3 CYS A 66 -8.108 -15.284 8.577 1.00 0.00 H new ATOM 0 HG CYS A 66 -10.456 -13.736 8.820 1.00 0.00 H new ATOM 1113 N VAL A 67 -6.904 -16.501 11.552 1.00 0.00 N ATOM 1114 CA VAL A 67 -6.656 -17.903 11.869 1.00 0.00 C ATOM 1115 C VAL A 67 -7.815 -18.501 12.659 1.00 0.00 C ATOM 1116 O VAL A 67 -8.378 -17.853 13.541 1.00 0.00 O ATOM 1117 CB VAL A 67 -5.356 -18.074 12.678 1.00 0.00 C ATOM 1118 CG1 VAL A 67 -4.153 -17.645 11.852 1.00 0.00 C ATOM 1119 CG2 VAL A 67 -5.429 -17.286 13.977 1.00 0.00 C ATOM 0 H VAL A 67 -7.336 -15.968 12.307 1.00 0.00 H new ATOM 0 HA VAL A 67 -6.557 -18.429 10.920 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.239 -19.129 12.926 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -3.244 -17.773 12.440 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -4.092 -18.257 10.952 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -4.259 -16.597 11.571 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.502 -17.418 14.535 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -5.570 -16.229 13.754 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -6.267 -17.646 14.574 1.00 0.00 H new ATOM 1129 N ALA A 68 -8.166 -19.741 12.336 1.00 0.00 N ATOM 1130 CA ALA A 68 -9.257 -20.428 13.017 1.00 0.00 C ATOM 1131 C ALA A 68 -8.743 -21.629 13.803 1.00 0.00 C ATOM 1132 O ALA A 68 -8.090 -22.513 13.248 1.00 0.00 O ATOM 1133 CB ALA A 68 -10.314 -20.864 12.013 1.00 0.00 C ATOM 0 H ALA A 68 -7.711 -20.291 11.607 1.00 0.00 H new ATOM 0 HA ALA A 68 -9.708 -19.731 13.723 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -11.123 -21.376 12.535 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -10.711 -19.988 11.499 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -9.867 -21.541 11.285 1.00 0.00 H new ATOM 1139 N VAL A 69 -9.042 -21.655 15.098 1.00 0.00 N ATOM 1140 CA VAL A 69 -8.611 -22.749 15.960 1.00 0.00 C ATOM 1141 C VAL A 69 -9.794 -23.607 16.393 1.00 0.00 C ATOM 1142 O VAL A 69 -10.837 -23.089 16.793 1.00 0.00 O ATOM 1143 CB VAL A 69 -7.887 -22.223 17.214 1.00 0.00 C ATOM 1144 CG1 VAL A 69 -6.696 -21.362 16.821 1.00 0.00 C ATOM 1145 CG2 VAL A 69 -8.850 -21.444 18.097 1.00 0.00 C ATOM 0 H VAL A 69 -9.581 -20.931 15.573 1.00 0.00 H new ATOM 0 HA VAL A 69 -7.919 -23.357 15.377 1.00 0.00 H new ATOM 0 HB VAL A 69 -7.517 -23.076 17.783 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -6.197 -20.999 17.720 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -5.997 -21.955 16.232 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -7.040 -20.514 16.229 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.322 -21.080 18.978 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -9.252 -20.598 17.539 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -9.667 -22.095 18.407 1.00 0.00 H new ATOM 1155 N ASP A 70 -9.625 -24.922 16.310 1.00 0.00 N ATOM 1156 CA ASP A 70 -10.679 -25.854 16.694 1.00 0.00 C ATOM 1157 C ASP A 70 -10.736 -26.015 18.210 1.00 0.00 C ATOM 1158 O ASP A 70 -9.722 -26.286 18.853 1.00 0.00 O ATOM 1159 CB ASP A 70 -10.453 -27.214 16.032 1.00 0.00 C ATOM 1160 CG ASP A 70 -11.748 -27.864 15.587 1.00 0.00 C ATOM 1161 OD1 ASP A 70 -12.812 -27.505 16.135 1.00 0.00 O ATOM 1162 OD2 ASP A 70 -11.699 -28.731 14.689 1.00 0.00 O ATOM 0 H ASP A 70 -8.768 -25.367 15.980 1.00 0.00 H new ATOM 0 HA ASP A 70 -11.631 -25.447 16.354 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -9.797 -27.091 15.170 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -9.940 -27.874 16.731 1.00 0.00 H new ATOM 1167 N ALA A 71 -11.927 -25.846 18.774 1.00 0.00 N ATOM 1168 CA ALA A 71 -12.116 -25.973 20.214 1.00 0.00 C ATOM 1169 C ALA A 71 -12.151 -27.438 20.635 1.00 0.00 C ATOM 1170 O ALA A 71 -11.683 -27.795 21.717 1.00 0.00 O ATOM 1171 CB ALA A 71 -13.394 -25.268 20.643 1.00 0.00 C ATOM 0 H ALA A 71 -12.776 -25.621 18.256 1.00 0.00 H new ATOM 0 HA ALA A 71 -11.269 -25.499 20.710 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -13.522 -25.371 21.721 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -13.331 -24.211 20.385 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -14.246 -25.716 20.132 1.00 0.00 H new ATOM 1177 N VAL A 72 -12.709 -28.284 19.775 1.00 0.00 N ATOM 1178 CA VAL A 72 -12.805 -29.711 20.058 1.00 0.00 C ATOM 1179 C VAL A 72 -11.439 -30.382 19.969 1.00 0.00 C ATOM 1180 O VAL A 72 -11.150 -31.327 20.702 1.00 0.00 O ATOM 1181 CB VAL A 72 -13.773 -30.412 19.087 1.00 0.00 C ATOM 1182 CG1 VAL A 72 -15.202 -29.954 19.335 1.00 0.00 C ATOM 1183 CG2 VAL A 72 -13.364 -30.151 17.646 1.00 0.00 C ATOM 0 H VAL A 72 -13.102 -28.005 18.876 1.00 0.00 H new ATOM 0 HA VAL A 72 -13.188 -29.807 21.074 1.00 0.00 H new ATOM 0 HB VAL A 72 -13.724 -31.486 19.265 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -15.872 -30.460 18.640 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -15.490 -30.197 20.358 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -15.270 -28.876 19.185 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -14.059 -30.654 16.974 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -13.382 -29.079 17.451 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -12.357 -30.533 17.479 1.00 0.00 H new ATOM 1193 N VAL A 73 -10.600 -29.885 19.065 1.00 0.00 N ATOM 1194 CA VAL A 73 -9.262 -30.435 18.880 1.00 0.00 C ATOM 1195 C VAL A 73 -8.247 -29.720 19.764 1.00 0.00 C ATOM 1196 O VAL A 73 -7.575 -30.345 20.584 1.00 0.00 O ATOM 1197 CB VAL A 73 -8.810 -30.331 17.411 1.00 0.00 C ATOM 1198 CG1 VAL A 73 -7.512 -31.093 17.196 1.00 0.00 C ATOM 1199 CG2 VAL A 73 -9.900 -30.844 16.481 1.00 0.00 C ATOM 0 H VAL A 73 -10.823 -29.103 18.450 1.00 0.00 H new ATOM 0 HA VAL A 73 -9.310 -31.486 19.164 1.00 0.00 H new ATOM 0 HB VAL A 73 -8.629 -29.282 17.178 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -7.209 -31.008 16.153 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -6.734 -30.675 17.835 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -7.661 -32.143 17.446 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -9.564 -30.763 15.447 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -10.114 -31.887 16.712 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -10.803 -30.249 16.616 1.00 0.00 H new ATOM 1209 N GLU A 74 -8.141 -28.406 19.592 1.00 0.00 N ATOM 1210 CA GLU A 74 -7.207 -27.607 20.375 1.00 0.00 C ATOM 1211 C GLU A 74 -7.837 -27.170 21.695 1.00 0.00 C ATOM 1212 O GLU A 74 -7.850 -25.985 22.028 1.00 0.00 O ATOM 1213 CB GLU A 74 -6.761 -26.378 19.579 1.00 0.00 C ATOM 1214 CG GLU A 74 -6.397 -26.687 18.137 1.00 0.00 C ATOM 1215 CD GLU A 74 -5.584 -27.960 17.999 1.00 0.00 C ATOM 1216 OE1 GLU A 74 -5.795 -28.694 17.011 1.00 0.00 O ATOM 1217 OE2 GLU A 74 -4.739 -28.223 18.880 1.00 0.00 O ATOM 0 H GLU A 74 -8.690 -27.873 18.918 1.00 0.00 H new ATOM 0 HA GLU A 74 -6.336 -28.225 20.595 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -7.560 -25.637 19.592 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -5.900 -25.928 20.074 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -7.309 -26.778 17.548 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -5.831 -25.853 17.722 1.00 0.00 H new ATOM 1224 N THR A 75 -8.361 -28.137 22.442 1.00 0.00 N ATOM 1225 CA THR A 75 -8.995 -27.854 23.723 1.00 0.00 C ATOM 1226 C THR A 75 -8.034 -27.139 24.666 1.00 0.00 C ATOM 1227 O THR A 75 -8.426 -26.227 25.394 1.00 0.00 O ATOM 1228 CB THR A 75 -9.496 -29.144 24.400 1.00 0.00 C ATOM 1229 OG1 THR A 75 -8.418 -30.077 24.533 1.00 0.00 O ATOM 1230 CG2 THR A 75 -10.623 -29.774 23.595 1.00 0.00 C ATOM 0 H THR A 75 -8.359 -29.123 22.181 1.00 0.00 H new ATOM 0 HA THR A 75 -9.847 -27.206 23.517 1.00 0.00 H new ATOM 0 HB THR A 75 -9.877 -28.886 25.388 1.00 0.00 H new ATOM 0 HG1 THR A 75 -8.744 -30.894 24.966 1.00 0.00 H new ATOM 0 HG21 THR A 75 -10.961 -30.683 24.092 1.00 0.00 H new ATOM 0 HG22 THR A 75 -11.453 -29.072 23.520 1.00 0.00 H new ATOM 0 HG23 THR A 75 -10.263 -30.019 22.596 1.00 0.00 H new ATOM 1238 N ASP A 76 -6.773 -27.559 24.648 1.00 0.00 N ATOM 1239 CA ASP A 76 -5.755 -26.958 25.501 1.00 0.00 C ATOM 1240 C ASP A 76 -5.710 -25.445 25.310 1.00 0.00 C ATOM 1241 O ASP A 76 -5.636 -24.688 26.279 1.00 0.00 O ATOM 1242 CB ASP A 76 -4.383 -27.563 25.198 1.00 0.00 C ATOM 1243 CG ASP A 76 -4.268 -29.000 25.668 1.00 0.00 C ATOM 1244 OD1 ASP A 76 -4.042 -29.213 26.878 1.00 0.00 O ATOM 1245 OD2 ASP A 76 -4.405 -29.912 24.826 1.00 0.00 O ATOM 0 H ASP A 76 -6.432 -28.313 24.052 1.00 0.00 H new ATOM 0 HA ASP A 76 -6.015 -27.168 26.538 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -4.199 -27.519 24.125 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -3.610 -26.963 25.679 1.00 0.00 H new ATOM 1250 N LEU A 77 -5.755 -25.011 24.055 1.00 0.00 N ATOM 1251 CA LEU A 77 -5.718 -23.588 23.737 1.00 0.00 C ATOM 1252 C LEU A 77 -6.899 -22.858 24.368 1.00 0.00 C ATOM 1253 O LEU A 77 -6.720 -21.939 25.167 1.00 0.00 O ATOM 1254 CB LEU A 77 -5.729 -23.384 22.221 1.00 0.00 C ATOM 1255 CG LEU A 77 -4.507 -22.680 21.629 1.00 0.00 C ATOM 1256 CD1 LEU A 77 -4.627 -22.584 20.116 1.00 0.00 C ATOM 1257 CD2 LEU A 77 -4.340 -21.297 22.241 1.00 0.00 C ATOM 0 H LEU A 77 -5.817 -25.624 23.242 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.797 -23.173 24.147 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -5.828 -24.359 21.744 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -6.617 -22.809 21.958 1.00 0.00 H new ATOM 0 HG LEU A 77 -3.622 -23.270 21.866 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.749 -22.080 19.713 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -4.697 -23.586 19.692 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -5.521 -22.017 19.857 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.466 -20.811 21.808 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -5.227 -20.698 22.035 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.207 -21.390 23.319 1.00 0.00 H new ATOM 1269 N VAL A 78 -8.108 -23.274 24.005 1.00 0.00 N ATOM 1270 CA VAL A 78 -9.320 -22.663 24.538 1.00 0.00 C ATOM 1271 C VAL A 78 -9.283 -22.607 26.061 1.00 0.00 C ATOM 1272 O VAL A 78 -9.774 -21.656 26.670 1.00 0.00 O ATOM 1273 CB VAL A 78 -10.579 -23.431 24.094 1.00 0.00 C ATOM 1274 CG1 VAL A 78 -11.827 -22.808 24.701 1.00 0.00 C ATOM 1275 CG2 VAL A 78 -10.674 -23.464 22.576 1.00 0.00 C ATOM 0 H VAL A 78 -8.274 -24.032 23.343 1.00 0.00 H new ATOM 0 HA VAL A 78 -9.364 -21.649 24.141 1.00 0.00 H new ATOM 0 HB VAL A 78 -10.503 -24.457 24.453 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -12.706 -23.364 24.376 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -11.758 -22.841 25.788 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -11.912 -21.772 24.374 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -11.569 -24.010 22.279 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -10.727 -22.445 22.193 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -9.794 -23.960 22.167 1.00 0.00 H new ATOM 1285 N SER A 79 -8.697 -23.632 26.671 1.00 0.00 N ATOM 1286 CA SER A 79 -8.598 -23.702 28.124 1.00 0.00 C ATOM 1287 C SER A 79 -7.843 -22.496 28.676 1.00 0.00 C ATOM 1288 O SER A 79 -8.255 -21.891 29.665 1.00 0.00 O ATOM 1289 CB SER A 79 -7.897 -24.994 28.548 1.00 0.00 C ATOM 1290 OG SER A 79 -7.926 -25.152 29.956 1.00 0.00 O ATOM 0 H SER A 79 -8.283 -24.426 26.181 1.00 0.00 H new ATOM 0 HA SER A 79 -9.609 -23.695 28.532 1.00 0.00 H new ATOM 0 HB2 SER A 79 -8.382 -25.847 28.073 1.00 0.00 H new ATOM 0 HB3 SER A 79 -6.864 -24.981 28.202 1.00 0.00 H new ATOM 0 HG SER A 79 -7.473 -25.986 30.201 1.00 0.00 H new ATOM 1296 N ALA A 80 -6.734 -22.153 28.028 1.00 0.00 N ATOM 1297 CA ALA A 80 -5.922 -21.020 28.452 1.00 0.00 C ATOM 1298 C ALA A 80 -6.618 -19.699 28.141 1.00 0.00 C ATOM 1299 O ALA A 80 -6.531 -18.743 28.913 1.00 0.00 O ATOM 1300 CB ALA A 80 -4.556 -21.069 27.781 1.00 0.00 C ATOM 0 H ALA A 80 -6.378 -22.644 27.208 1.00 0.00 H new ATOM 0 HA ALA A 80 -5.787 -21.085 29.532 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -3.960 -20.217 28.107 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -4.048 -21.993 28.056 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.681 -21.032 26.699 1.00 0.00 H new ATOM 1306 N LEU A 81 -7.307 -19.651 27.007 1.00 0.00 N ATOM 1307 CA LEU A 81 -8.018 -18.446 26.594 1.00 0.00 C ATOM 1308 C LEU A 81 -9.237 -18.204 27.477 1.00 0.00 C ATOM 1309 O LEU A 81 -9.713 -17.075 27.602 1.00 0.00 O ATOM 1310 CB LEU A 81 -8.449 -18.561 25.130 1.00 0.00 C ATOM 1311 CG LEU A 81 -7.366 -18.997 24.144 1.00 0.00 C ATOM 1312 CD1 LEU A 81 -7.974 -19.800 23.004 1.00 0.00 C ATOM 1313 CD2 LEU A 81 -6.616 -17.787 23.606 1.00 0.00 C ATOM 0 H LEU A 81 -7.389 -20.432 26.357 1.00 0.00 H new ATOM 0 HA LEU A 81 -7.340 -17.599 26.702 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -9.274 -19.271 25.070 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -8.836 -17.594 24.809 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.656 -19.634 24.672 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -7.188 -20.102 22.312 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -8.465 -20.687 23.405 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -8.706 -19.187 22.477 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.849 -18.116 22.905 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.314 -17.124 23.094 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.147 -17.252 24.432 1.00 0.00 H new ATOM 1325 N LYS A 82 -9.739 -19.270 28.091 1.00 0.00 N ATOM 1326 CA LYS A 82 -10.900 -19.174 28.967 1.00 0.00 C ATOM 1327 C LYS A 82 -12.108 -18.628 28.211 1.00 0.00 C ATOM 1328 O LYS A 82 -12.737 -17.662 28.642 1.00 0.00 O ATOM 1329 CB LYS A 82 -10.588 -18.277 30.167 1.00 0.00 C ATOM 1330 CG LYS A 82 -9.879 -19.000 31.299 1.00 0.00 C ATOM 1331 CD LYS A 82 -8.369 -18.935 31.142 1.00 0.00 C ATOM 1332 CE LYS A 82 -7.660 -19.211 32.459 1.00 0.00 C ATOM 1333 NZ LYS A 82 -7.329 -17.954 33.185 1.00 0.00 N ATOM 0 H LYS A 82 -9.359 -20.212 27.998 1.00 0.00 H new ATOM 0 HA LYS A 82 -11.138 -20.176 29.323 1.00 0.00 H new ATOM 0 HB2 LYS A 82 -9.969 -17.443 29.836 1.00 0.00 H new ATOM 0 HB3 LYS A 82 -11.518 -17.853 30.544 1.00 0.00 H new ATOM 0 HG2 LYS A 82 -10.166 -18.556 32.252 1.00 0.00 H new ATOM 0 HG3 LYS A 82 -10.199 -20.042 31.324 1.00 0.00 H new ATOM 0 HD2 LYS A 82 -8.048 -19.661 30.395 1.00 0.00 H new ATOM 0 HD3 LYS A 82 -8.082 -17.950 30.773 1.00 0.00 H new ATOM 0 HE2 LYS A 82 -8.293 -19.838 33.088 1.00 0.00 H new ATOM 0 HE3 LYS A 82 -6.745 -19.772 32.268 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 -6.847 -18.185 34.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 -6.705 -17.367 32.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 -8.204 -17.431 33.390 1.00 0.00 H new ATOM 1347 N VAL A 83 -12.427 -19.254 27.083 1.00 0.00 N ATOM 1348 CA VAL A 83 -13.560 -18.832 26.269 1.00 0.00 C ATOM 1349 C VAL A 83 -14.854 -19.480 26.751 1.00 0.00 C ATOM 1350 O VAL A 83 -14.830 -20.494 27.447 1.00 0.00 O ATOM 1351 CB VAL A 83 -13.346 -19.182 24.784 1.00 0.00 C ATOM 1352 CG1 VAL A 83 -14.291 -18.378 23.904 1.00 0.00 C ATOM 1353 CG2 VAL A 83 -11.898 -18.942 24.384 1.00 0.00 C ATOM 0 H VAL A 83 -11.917 -20.055 26.712 1.00 0.00 H new ATOM 0 HA VAL A 83 -13.638 -17.750 26.372 1.00 0.00 H new ATOM 0 HB VAL A 83 -13.568 -20.240 24.642 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -14.125 -18.639 22.859 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -15.322 -18.605 24.175 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -14.104 -17.314 24.047 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -11.765 -19.194 23.332 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -11.646 -17.893 24.540 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -11.244 -19.567 24.993 1.00 0.00 H new ATOM 1363 N SER A 84 -15.982 -18.887 26.374 1.00 0.00 N ATOM 1364 CA SER A 84 -17.287 -19.404 26.770 1.00 0.00 C ATOM 1365 C SER A 84 -18.211 -19.529 25.563 1.00 0.00 C ATOM 1366 O SER A 84 -18.968 -20.493 25.443 1.00 0.00 O ATOM 1367 CB SER A 84 -17.923 -18.492 27.821 1.00 0.00 C ATOM 1368 OG SER A 84 -17.188 -18.521 29.033 1.00 0.00 O ATOM 0 H SER A 84 -16.019 -18.048 25.795 1.00 0.00 H new ATOM 0 HA SER A 84 -17.142 -20.395 27.199 1.00 0.00 H new ATOM 0 HB2 SER A 84 -17.966 -17.471 27.443 1.00 0.00 H new ATOM 0 HB3 SER A 84 -18.950 -18.807 28.007 1.00 0.00 H new ATOM 0 HG SER A 84 -17.613 -17.929 29.688 1.00 0.00 H new ATOM 1374 N VAL A 85 -18.143 -18.547 24.669 1.00 0.00 N ATOM 1375 CA VAL A 85 -18.973 -18.547 23.470 1.00 0.00 C ATOM 1376 C VAL A 85 -18.218 -19.129 22.280 1.00 0.00 C ATOM 1377 O VAL A 85 -17.009 -18.940 22.145 1.00 0.00 O ATOM 1378 CB VAL A 85 -19.447 -17.125 23.117 1.00 0.00 C ATOM 1379 CG1 VAL A 85 -20.289 -17.142 21.850 1.00 0.00 C ATOM 1380 CG2 VAL A 85 -20.225 -16.520 24.276 1.00 0.00 C ATOM 0 H VAL A 85 -17.522 -17.742 24.752 1.00 0.00 H new ATOM 0 HA VAL A 85 -19.842 -19.169 23.685 1.00 0.00 H new ATOM 0 HB VAL A 85 -18.571 -16.503 22.934 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -20.615 -16.129 21.616 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -19.695 -17.532 21.023 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -21.161 -17.778 22.001 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -20.552 -15.515 24.009 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -21.095 -17.140 24.493 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -19.586 -16.471 25.157 1.00 0.00 H new ATOM 1390 N PHE A 86 -18.940 -19.838 21.419 1.00 0.00 N ATOM 1391 CA PHE A 86 -18.339 -20.450 20.239 1.00 0.00 C ATOM 1392 C PHE A 86 -19.327 -20.474 19.076 1.00 0.00 C ATOM 1393 O PHE A 86 -20.472 -20.905 19.211 1.00 0.00 O ATOM 1394 CB PHE A 86 -17.873 -21.872 20.557 1.00 0.00 C ATOM 1395 CG PHE A 86 -16.944 -21.949 21.735 1.00 0.00 C ATOM 1396 CD1 PHE A 86 -15.571 -21.919 21.554 1.00 0.00 C ATOM 1397 CD2 PHE A 86 -17.445 -22.052 23.023 1.00 0.00 C ATOM 1398 CE1 PHE A 86 -14.713 -21.990 22.636 1.00 0.00 C ATOM 1399 CE2 PHE A 86 -16.592 -22.123 24.108 1.00 0.00 C ATOM 1400 CZ PHE A 86 -15.225 -22.093 23.914 1.00 0.00 C ATOM 0 H PHE A 86 -19.942 -20.003 21.516 1.00 0.00 H new ATOM 0 HA PHE A 86 -17.477 -19.850 19.948 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -18.745 -22.497 20.751 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -17.372 -22.286 19.682 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -15.166 -21.839 20.556 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -18.513 -22.077 23.180 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -13.644 -21.965 22.482 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -16.994 -22.202 25.107 1.00 0.00 H new ATOM 0 HZ PHE A 86 -14.557 -22.150 24.761 1.00 0.00 H new ATOM 1410 N PRO A 87 -18.874 -20.000 17.906 1.00 0.00 N ATOM 1411 CA PRO A 87 -17.513 -19.484 17.734 1.00 0.00 C ATOM 1412 C PRO A 87 -17.298 -18.163 18.465 1.00 0.00 C ATOM 1413 O PRO A 87 -18.226 -17.611 19.055 1.00 0.00 O ATOM 1414 CB PRO A 87 -17.398 -19.282 16.221 1.00 0.00 C ATOM 1415 CG PRO A 87 -18.800 -19.086 15.758 1.00 0.00 C ATOM 1416 CD PRO A 87 -19.657 -19.930 16.661 1.00 0.00 C ATOM 0 HA PRO A 87 -16.765 -20.162 18.145 1.00 0.00 H new ATOM 0 HB2 PRO A 87 -16.778 -18.418 15.983 1.00 0.00 H new ATOM 0 HB3 PRO A 87 -16.939 -20.146 15.740 1.00 0.00 H new ATOM 0 HG2 PRO A 87 -19.087 -18.036 15.817 1.00 0.00 H new ATOM 0 HG3 PRO A 87 -18.913 -19.389 14.717 1.00 0.00 H new ATOM 0 HD2 PRO A 87 -20.635 -19.477 16.826 1.00 0.00 H new ATOM 0 HD3 PRO A 87 -19.831 -20.920 16.240 1.00 0.00 H new ATOM 1424 N GLU A 88 -16.067 -17.661 18.422 1.00 0.00 N ATOM 1425 CA GLU A 88 -15.731 -16.405 19.081 1.00 0.00 C ATOM 1426 C GLU A 88 -14.377 -15.886 18.606 1.00 0.00 C ATOM 1427 O GLU A 88 -13.396 -16.629 18.566 1.00 0.00 O ATOM 1428 CB GLU A 88 -15.715 -16.589 20.600 1.00 0.00 C ATOM 1429 CG GLU A 88 -15.523 -15.292 21.368 1.00 0.00 C ATOM 1430 CD GLU A 88 -15.331 -15.517 22.855 1.00 0.00 C ATOM 1431 OE1 GLU A 88 -14.342 -14.994 23.411 1.00 0.00 O ATOM 1432 OE2 GLU A 88 -16.168 -16.216 23.463 1.00 0.00 O ATOM 0 H GLU A 88 -15.287 -18.105 17.938 1.00 0.00 H new ATOM 0 HA GLU A 88 -16.494 -15.672 18.819 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -16.652 -17.051 20.912 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -14.915 -17.280 20.865 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -14.657 -14.763 20.970 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -16.389 -14.649 21.211 1.00 0.00 H new ATOM 1439 N ILE A 89 -14.333 -14.608 18.246 1.00 0.00 N ATOM 1440 CA ILE A 89 -13.100 -13.990 17.774 1.00 0.00 C ATOM 1441 C ILE A 89 -12.367 -13.287 18.912 1.00 0.00 C ATOM 1442 O ILE A 89 -12.977 -12.582 19.716 1.00 0.00 O ATOM 1443 CB ILE A 89 -13.375 -12.973 16.651 1.00 0.00 C ATOM 1444 CG1 ILE A 89 -14.082 -13.654 15.478 1.00 0.00 C ATOM 1445 CG2 ILE A 89 -12.075 -12.329 16.191 1.00 0.00 C ATOM 1446 CD1 ILE A 89 -14.795 -12.688 14.558 1.00 0.00 C ATOM 0 H ILE A 89 -15.137 -13.980 18.272 1.00 0.00 H new ATOM 0 HA ILE A 89 -12.474 -14.792 17.382 1.00 0.00 H new ATOM 0 HB ILE A 89 -14.028 -12.192 17.040 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -13.349 -14.219 14.901 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -14.804 -14.372 15.867 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -12.285 -11.612 15.397 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -11.607 -11.814 17.030 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -11.400 -13.099 15.816 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -15.273 -13.241 13.750 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -15.551 -12.141 15.121 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -14.075 -11.985 14.140 1.00 0.00 H new ATOM 1458 N ILE A 90 -11.054 -13.484 18.973 1.00 0.00 N ATOM 1459 CA ILE A 90 -10.237 -12.867 20.010 1.00 0.00 C ATOM 1460 C ILE A 90 -9.151 -11.985 19.403 1.00 0.00 C ATOM 1461 O ILE A 90 -8.056 -12.455 19.093 1.00 0.00 O ATOM 1462 CB ILE A 90 -9.577 -13.927 20.912 1.00 0.00 C ATOM 1463 CG1 ILE A 90 -10.644 -14.812 21.560 1.00 0.00 C ATOM 1464 CG2 ILE A 90 -8.719 -13.258 21.975 1.00 0.00 C ATOM 1465 CD1 ILE A 90 -10.073 -15.894 22.449 1.00 0.00 C ATOM 0 H ILE A 90 -10.534 -14.066 18.316 1.00 0.00 H new ATOM 0 HA ILE A 90 -10.905 -12.253 20.614 1.00 0.00 H new ATOM 0 HB ILE A 90 -8.934 -14.557 20.297 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -11.315 -14.186 22.148 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -11.244 -15.275 20.777 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -8.259 -14.020 22.604 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -7.940 -12.666 21.494 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -9.342 -12.608 22.589 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -10.886 -16.482 22.874 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -9.424 -16.543 21.861 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -9.496 -15.437 23.253 1.00 0.00 H new ATOM 1477 N PHE A 91 -9.461 -10.704 19.236 1.00 0.00 N ATOM 1478 CA PHE A 91 -8.511 -9.755 18.667 1.00 0.00 C ATOM 1479 C PHE A 91 -7.265 -9.643 19.540 1.00 0.00 C ATOM 1480 O PHE A 91 -7.321 -9.141 20.663 1.00 0.00 O ATOM 1481 CB PHE A 91 -9.163 -8.380 18.511 1.00 0.00 C ATOM 1482 CG PHE A 91 -10.437 -8.407 17.715 1.00 0.00 C ATOM 1483 CD1 PHE A 91 -11.663 -8.250 18.340 1.00 0.00 C ATOM 1484 CD2 PHE A 91 -10.407 -8.590 16.342 1.00 0.00 C ATOM 1485 CE1 PHE A 91 -12.837 -8.274 17.610 1.00 0.00 C ATOM 1486 CE2 PHE A 91 -11.577 -8.615 15.607 1.00 0.00 C ATOM 1487 CZ PHE A 91 -12.794 -8.458 16.242 1.00 0.00 C ATOM 0 H PHE A 91 -10.363 -10.299 19.487 1.00 0.00 H new ATOM 0 HA PHE A 91 -8.213 -10.122 17.685 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -9.370 -7.971 19.500 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -8.457 -7.705 18.028 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -11.702 -8.107 19.410 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -9.459 -8.715 15.841 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.787 -8.149 18.109 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.540 -8.757 14.537 1.00 0.00 H new ATOM 0 HZ PHE A 91 -13.710 -8.479 15.670 1.00 0.00 H new ATOM 1497 N THR A 92 -6.138 -10.116 19.016 1.00 0.00 N ATOM 1498 CA THR A 92 -4.878 -10.072 19.746 1.00 0.00 C ATOM 1499 C THR A 92 -3.852 -9.208 19.021 1.00 0.00 C ATOM 1500 O THR A 92 -3.965 -8.969 17.818 1.00 0.00 O ATOM 1501 CB THR A 92 -4.293 -11.483 19.946 1.00 0.00 C ATOM 1502 OG1 THR A 92 -4.351 -12.215 18.716 1.00 0.00 O ATOM 1503 CG2 THR A 92 -5.055 -12.236 21.026 1.00 0.00 C ATOM 0 H THR A 92 -6.073 -10.534 18.088 1.00 0.00 H new ATOM 0 HA THR A 92 -5.094 -9.635 20.721 1.00 0.00 H new ATOM 0 HB THR A 92 -3.254 -11.381 20.260 1.00 0.00 H new ATOM 0 HG1 THR A 92 -4.395 -11.588 17.964 1.00 0.00 H new ATOM 0 HG21 THR A 92 -4.624 -13.230 21.150 1.00 0.00 H new ATOM 0 HG22 THR A 92 -4.986 -11.691 21.967 1.00 0.00 H new ATOM 0 HG23 THR A 92 -6.102 -12.328 20.736 1.00 0.00 H new ATOM 1511 N LYS A 93 -2.851 -8.741 19.759 1.00 0.00 N ATOM 1512 CA LYS A 93 -1.803 -7.905 19.186 1.00 0.00 C ATOM 1513 C LYS A 93 -0.516 -8.011 19.999 1.00 0.00 C ATOM 1514 O LYS A 93 -0.540 -7.942 21.227 1.00 0.00 O ATOM 1515 CB LYS A 93 -2.262 -6.446 19.126 1.00 0.00 C ATOM 1516 CG LYS A 93 -1.281 -5.528 18.417 1.00 0.00 C ATOM 1517 CD LYS A 93 -1.426 -5.617 16.907 1.00 0.00 C ATOM 1518 CE LYS A 93 -0.983 -4.330 16.228 1.00 0.00 C ATOM 1519 NZ LYS A 93 -1.792 -3.161 16.674 1.00 0.00 N ATOM 0 H LYS A 93 -2.743 -8.927 20.756 1.00 0.00 H new ATOM 0 HA LYS A 93 -1.603 -8.259 18.175 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.225 -6.397 18.617 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.419 -6.081 20.141 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -1.445 -4.500 18.739 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -0.263 -5.792 18.702 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -0.832 -6.451 16.532 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.465 -5.825 16.652 1.00 0.00 H new ATOM 0 HE2 LYS A 93 0.069 -4.148 16.446 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -1.070 -4.441 15.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -2.020 -2.563 15.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -2.673 -3.496 17.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -1.249 -2.607 17.366 1.00 0.00 H new ATOM 1533 N ALA A 94 0.605 -8.178 19.305 1.00 0.00 N ATOM 1534 CA ALA A 94 1.901 -8.290 19.962 1.00 0.00 C ATOM 1535 C ALA A 94 1.871 -9.351 21.057 1.00 0.00 C ATOM 1536 O ALA A 94 2.544 -9.222 22.079 1.00 0.00 O ATOM 1537 CB ALA A 94 2.318 -6.946 20.538 1.00 0.00 C ATOM 0 H ALA A 94 0.641 -8.239 18.287 1.00 0.00 H new ATOM 0 HA ALA A 94 2.634 -8.596 19.216 1.00 0.00 H new ATOM 0 HB1 ALA A 94 3.288 -7.044 21.026 1.00 0.00 H new ATOM 0 HB2 ALA A 94 2.388 -6.212 19.735 1.00 0.00 H new ATOM 0 HB3 ALA A 94 1.577 -6.617 21.267 1.00 0.00 H new ATOM 1543 N GLY A 95 1.084 -10.400 20.838 1.00 0.00 N ATOM 1544 CA GLY A 95 0.980 -11.468 21.815 1.00 0.00 C ATOM 1545 C GLY A 95 0.203 -11.051 23.048 1.00 0.00 C ATOM 1546 O GLY A 95 0.475 -11.523 24.152 1.00 0.00 O ATOM 0 H GLY A 95 0.516 -10.529 20.001 1.00 0.00 H new ATOM 0 HA2 GLY A 95 0.494 -12.329 21.357 1.00 0.00 H new ATOM 0 HA3 GLY A 95 1.980 -11.786 22.110 1.00 0.00 H new ATOM 1550 N LYS A 96 -0.768 -10.163 22.861 1.00 0.00 N ATOM 1551 CA LYS A 96 -1.588 -9.681 23.967 1.00 0.00 C ATOM 1552 C LYS A 96 -3.030 -9.466 23.520 1.00 0.00 C ATOM 1553 O LYS A 96 -3.282 -8.916 22.448 1.00 0.00 O ATOM 1554 CB LYS A 96 -1.015 -8.376 24.523 1.00 0.00 C ATOM 1555 CG LYS A 96 -1.952 -7.659 25.480 1.00 0.00 C ATOM 1556 CD LYS A 96 -2.763 -6.589 24.769 1.00 0.00 C ATOM 1557 CE LYS A 96 -2.027 -5.258 24.741 1.00 0.00 C ATOM 1558 NZ LYS A 96 -2.349 -4.472 23.518 1.00 0.00 N ATOM 0 H LYS A 96 -1.006 -9.762 21.954 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.578 -10.438 24.751 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -0.078 -8.590 25.037 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -0.778 -7.710 23.693 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -2.626 -8.381 25.941 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -1.374 -7.204 26.284 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -2.976 -6.910 23.749 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -3.723 -6.465 25.271 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -2.291 -4.678 25.625 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -0.953 -5.436 24.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -1.560 -3.831 23.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -2.500 -5.120 22.719 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -3.213 -3.916 23.680 1.00 0.00 H new ATOM 1572 N ILE A 97 -3.973 -9.902 24.349 1.00 0.00 N ATOM 1573 CA ILE A 97 -5.389 -9.754 24.040 1.00 0.00 C ATOM 1574 C ILE A 97 -5.871 -8.337 24.333 1.00 0.00 C ATOM 1575 O ILE A 97 -5.580 -7.777 25.391 1.00 0.00 O ATOM 1576 CB ILE A 97 -6.247 -10.752 24.841 1.00 0.00 C ATOM 1577 CG1 ILE A 97 -5.804 -12.187 24.550 1.00 0.00 C ATOM 1578 CG2 ILE A 97 -7.721 -10.569 24.509 1.00 0.00 C ATOM 1579 CD1 ILE A 97 -6.556 -13.226 25.353 1.00 0.00 C ATOM 0 H ILE A 97 -3.781 -10.361 25.240 1.00 0.00 H new ATOM 0 HA ILE A 97 -5.503 -9.961 22.976 1.00 0.00 H new ATOM 0 HB ILE A 97 -6.107 -10.557 25.904 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.939 -12.392 23.488 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.738 -12.279 24.759 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -8.314 -11.281 25.083 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -8.028 -9.554 24.762 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -7.878 -10.741 23.444 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.190 -14.220 25.095 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.400 -13.046 26.417 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.620 -13.161 25.126 1.00 0.00 H new ATOM 1591 N LEU A 98 -6.611 -7.763 23.391 1.00 0.00 N ATOM 1592 CA LEU A 98 -7.136 -6.411 23.548 1.00 0.00 C ATOM 1593 C LEU A 98 -8.656 -6.428 23.671 1.00 0.00 C ATOM 1594 O LEU A 98 -9.231 -5.708 24.488 1.00 0.00 O ATOM 1595 CB LEU A 98 -6.719 -5.540 22.361 1.00 0.00 C ATOM 1596 CG LEU A 98 -5.215 -5.412 22.119 1.00 0.00 C ATOM 1597 CD1 LEU A 98 -4.727 -6.516 21.194 1.00 0.00 C ATOM 1598 CD2 LEU A 98 -4.882 -4.044 21.541 1.00 0.00 C ATOM 0 H LEU A 98 -6.861 -8.213 22.510 1.00 0.00 H new ATOM 0 HA LEU A 98 -6.720 -5.990 24.464 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.179 -5.945 21.459 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.130 -4.541 22.507 1.00 0.00 H new ATOM 0 HG LEU A 98 -4.703 -5.515 23.076 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -3.654 -6.408 21.033 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -4.931 -7.486 21.647 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -5.246 -6.446 20.238 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -3.807 -3.971 21.375 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.405 -3.912 20.594 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -5.195 -3.268 22.239 1.00 0.00 H new ATOM 1610 N TYR A 99 -9.301 -7.257 22.858 1.00 0.00 N ATOM 1611 CA TYR A 99 -10.755 -7.368 22.875 1.00 0.00 C ATOM 1612 C TYR A 99 -11.216 -8.604 22.110 1.00 0.00 C ATOM 1613 O TYR A 99 -10.565 -9.039 21.160 1.00 0.00 O ATOM 1614 CB TYR A 99 -11.390 -6.114 22.272 1.00 0.00 C ATOM 1615 CG TYR A 99 -12.867 -6.263 21.982 1.00 0.00 C ATOM 1616 CD1 TYR A 99 -13.788 -6.387 23.015 1.00 0.00 C ATOM 1617 CD2 TYR A 99 -13.340 -6.281 20.676 1.00 0.00 C ATOM 1618 CE1 TYR A 99 -15.138 -6.524 22.755 1.00 0.00 C ATOM 1619 CE2 TYR A 99 -14.688 -6.417 20.407 1.00 0.00 C ATOM 1620 CZ TYR A 99 -15.583 -6.538 21.449 1.00 0.00 C ATOM 1621 OH TYR A 99 -16.927 -6.674 21.185 1.00 0.00 O ATOM 0 H TYR A 99 -8.840 -7.862 22.179 1.00 0.00 H new ATOM 0 HA TYR A 99 -11.075 -7.466 23.913 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -11.245 -5.278 22.957 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -10.870 -5.862 21.348 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -13.443 -6.376 24.038 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -12.642 -6.187 19.857 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -15.841 -6.620 23.569 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -15.039 -6.429 19.386 1.00 0.00 H new ATOM 0 HH TYR A 99 -17.048 -7.190 20.361 1.00 0.00 H new ATOM 1631 N ARG A 100 -12.345 -9.165 22.531 1.00 0.00 N ATOM 1632 CA ARG A 100 -12.895 -10.352 21.886 1.00 0.00 C ATOM 1633 C ARG A 100 -14.350 -10.128 21.486 1.00 0.00 C ATOM 1634 O ARG A 100 -15.147 -9.613 22.270 1.00 0.00 O ATOM 1635 CB ARG A 100 -12.791 -11.559 22.820 1.00 0.00 C ATOM 1636 CG ARG A 100 -13.564 -11.393 24.118 1.00 0.00 C ATOM 1637 CD ARG A 100 -12.858 -12.078 25.278 1.00 0.00 C ATOM 1638 NE ARG A 100 -13.396 -11.660 26.570 1.00 0.00 N ATOM 1639 CZ ARG A 100 -13.145 -12.294 27.710 1.00 0.00 C ATOM 1640 NH1 ARG A 100 -12.368 -13.368 27.718 1.00 0.00 N ATOM 1641 NH2 ARG A 100 -13.671 -11.853 28.845 1.00 0.00 N ATOM 0 H ARG A 100 -12.897 -8.817 23.315 1.00 0.00 H new ATOM 0 HA ARG A 100 -12.315 -10.548 20.984 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.158 -12.443 22.299 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -11.741 -11.738 23.053 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -13.683 -10.332 24.339 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -14.565 -11.809 24.003 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -12.958 -13.159 25.176 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -11.793 -11.852 25.239 1.00 0.00 H new ATOM 0 HE ARG A 100 -13.997 -10.836 26.598 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -11.961 -13.710 26.847 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -12.177 -13.853 28.595 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -14.269 -11.026 28.843 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -13.478 -12.340 29.720 1.00 0.00 H new ATOM 1655 N GLU A 101 -14.688 -10.518 20.261 1.00 0.00 N ATOM 1656 CA GLU A 101 -16.047 -10.358 19.757 1.00 0.00 C ATOM 1657 C GLU A 101 -16.935 -11.515 20.209 1.00 0.00 C ATOM 1658 O GLU A 101 -16.569 -12.683 20.074 1.00 0.00 O ATOM 1659 CB GLU A 101 -16.042 -10.272 18.229 1.00 0.00 C ATOM 1660 CG GLU A 101 -17.431 -10.288 17.614 1.00 0.00 C ATOM 1661 CD GLU A 101 -18.421 -9.438 18.386 1.00 0.00 C ATOM 1662 OE1 GLU A 101 -18.089 -8.274 18.693 1.00 0.00 O ATOM 1663 OE2 GLU A 101 -19.527 -9.936 18.683 1.00 0.00 O ATOM 0 H GLU A 101 -14.040 -10.947 19.600 1.00 0.00 H new ATOM 0 HA GLU A 101 -16.451 -9.431 20.165 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -15.530 -9.358 17.927 1.00 0.00 H new ATOM 0 HB3 GLU A 101 -15.467 -11.107 17.828 1.00 0.00 H new ATOM 0 HG2 GLU A 101 -17.373 -9.929 16.586 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -17.794 -11.315 17.573 1.00 0.00 H new ATOM 1670 N LYS A 102 -18.103 -11.181 20.747 1.00 0.00 N ATOM 1671 CA LYS A 102 -19.044 -12.190 21.218 1.00 0.00 C ATOM 1672 C LYS A 102 -20.417 -11.992 20.583 1.00 0.00 C ATOM 1673 O LYS A 102 -21.248 -11.246 21.098 1.00 0.00 O ATOM 1674 CB LYS A 102 -19.163 -12.132 22.743 1.00 0.00 C ATOM 1675 CG LYS A 102 -19.311 -13.497 23.393 1.00 0.00 C ATOM 1676 CD LYS A 102 -17.983 -14.004 23.932 1.00 0.00 C ATOM 1677 CE LYS A 102 -17.547 -13.226 25.164 1.00 0.00 C ATOM 1678 NZ LYS A 102 -18.288 -13.656 26.382 1.00 0.00 N ATOM 0 H LYS A 102 -18.421 -10.219 20.868 1.00 0.00 H new ATOM 0 HA LYS A 102 -18.666 -13.169 20.925 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -18.280 -11.639 23.150 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -20.023 -11.517 23.009 1.00 0.00 H new ATOM 0 HG2 LYS A 102 -20.036 -13.438 24.205 1.00 0.00 H new ATOM 0 HG3 LYS A 102 -19.705 -14.207 22.666 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -18.070 -15.062 24.181 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -17.220 -13.920 23.159 1.00 0.00 H new ATOM 0 HE2 LYS A 102 -16.477 -13.365 25.322 1.00 0.00 H new ATOM 0 HE3 LYS A 102 -17.709 -12.161 24.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 -17.962 -13.102 27.200 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 -19.307 -13.500 26.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 -18.113 -14.666 26.556 1.00 0.00 H new ATOM 1692 N GLY A 103 -20.648 -12.668 19.461 1.00 0.00 N ATOM 1693 CA GLY A 103 -21.922 -12.554 18.775 1.00 0.00 C ATOM 1694 C GLY A 103 -21.761 -12.391 17.277 1.00 0.00 C ATOM 1695 O GLY A 103 -20.716 -11.943 16.803 1.00 0.00 O ATOM 0 H GLY A 103 -19.976 -13.292 19.015 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -22.521 -13.441 18.978 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -22.471 -11.701 19.173 1.00 0.00 H new ATOM 1699 N ILE A 104 -22.796 -12.757 16.529 1.00 0.00 N ATOM 1700 CA ILE A 104 -22.764 -12.649 15.076 1.00 0.00 C ATOM 1701 C ILE A 104 -22.580 -11.201 14.636 1.00 0.00 C ATOM 1702 O ILE A 104 -23.472 -10.370 14.809 1.00 0.00 O ATOM 1703 CB ILE A 104 -24.052 -13.206 14.442 1.00 0.00 C ATOM 1704 CG1 ILE A 104 -24.317 -14.629 14.939 1.00 0.00 C ATOM 1705 CG2 ILE A 104 -23.949 -13.181 12.924 1.00 0.00 C ATOM 1706 CD1 ILE A 104 -23.242 -15.617 14.545 1.00 0.00 C ATOM 0 H ILE A 104 -23.667 -13.131 16.905 1.00 0.00 H new ATOM 0 HA ILE A 104 -21.915 -13.241 14.734 1.00 0.00 H new ATOM 0 HB ILE A 104 -24.889 -12.575 14.741 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -24.406 -14.615 16.025 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -25.274 -14.970 14.545 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -24.867 -13.578 12.490 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -23.802 -12.155 12.586 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -23.104 -13.792 12.607 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -23.496 -16.604 14.931 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -23.168 -15.660 13.458 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -22.286 -15.300 14.961 1.00 0.00 H new ATOM 1718 N ARG A 105 -21.417 -10.906 14.064 1.00 0.00 N ATOM 1719 CA ARG A 105 -21.115 -9.558 13.598 1.00 0.00 C ATOM 1720 C ARG A 105 -20.908 -9.539 12.086 1.00 0.00 C ATOM 1721 O ARG A 105 -20.496 -10.535 11.491 1.00 0.00 O ATOM 1722 CB ARG A 105 -19.867 -9.020 14.301 1.00 0.00 C ATOM 1723 CG ARG A 105 -20.129 -8.529 15.715 1.00 0.00 C ATOM 1724 CD ARG A 105 -20.831 -7.180 15.716 1.00 0.00 C ATOM 1725 NE ARG A 105 -21.463 -6.894 17.001 1.00 0.00 N ATOM 1726 CZ ARG A 105 -22.645 -7.381 17.364 1.00 0.00 C ATOM 1727 NH1 ARG A 105 -23.318 -8.175 16.543 1.00 0.00 N ATOM 1728 NH2 ARG A 105 -23.155 -7.074 18.550 1.00 0.00 N ATOM 0 H ARG A 105 -20.669 -11.582 13.912 1.00 0.00 H new ATOM 0 HA ARG A 105 -21.964 -8.918 13.839 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -19.111 -9.805 14.332 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -19.453 -8.202 13.712 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -20.740 -9.258 16.247 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -19.185 -8.449 16.254 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -20.110 -6.396 15.484 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -21.585 -7.163 14.929 1.00 0.00 H new ATOM 0 HE ARG A 105 -20.970 -6.287 17.656 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -22.929 -8.413 15.631 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -24.225 -8.548 16.824 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -22.640 -6.464 19.184 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -24.062 -7.448 18.827 1.00 0.00 H new ATOM 1742 N THR A 106 -21.198 -8.397 11.469 1.00 0.00 N ATOM 1743 CA THR A 106 -21.046 -8.248 10.027 1.00 0.00 C ATOM 1744 C THR A 106 -19.588 -8.010 9.649 1.00 0.00 C ATOM 1745 O THR A 106 -18.798 -7.530 10.461 1.00 0.00 O ATOM 1746 CB THR A 106 -21.900 -7.085 9.489 1.00 0.00 C ATOM 1747 OG1 THR A 106 -21.646 -5.898 10.249 1.00 0.00 O ATOM 1748 CG2 THR A 106 -23.381 -7.427 9.553 1.00 0.00 C ATOM 0 H THR A 106 -21.539 -7.562 11.946 1.00 0.00 H new ATOM 0 HA THR A 106 -21.388 -9.179 9.576 1.00 0.00 H new ATOM 0 HB THR A 106 -21.627 -6.914 8.448 1.00 0.00 H new ATOM 0 HG1 THR A 106 -22.487 -5.418 10.396 1.00 0.00 H new ATOM 0 HG21 THR A 106 -23.965 -6.591 9.168 1.00 0.00 H new ATOM 0 HG22 THR A 106 -23.576 -8.314 8.950 1.00 0.00 H new ATOM 0 HG23 THR A 106 -23.665 -7.622 10.587 1.00 0.00 H new ATOM 1756 N ALA A 107 -19.239 -8.348 8.412 1.00 0.00 N ATOM 1757 CA ALA A 107 -17.877 -8.168 7.927 1.00 0.00 C ATOM 1758 C ALA A 107 -17.385 -6.748 8.185 1.00 0.00 C ATOM 1759 O ALA A 107 -16.265 -6.545 8.654 1.00 0.00 O ATOM 1760 CB ALA A 107 -17.798 -8.494 6.443 1.00 0.00 C ATOM 0 H ALA A 107 -19.881 -8.748 7.728 1.00 0.00 H new ATOM 0 HA ALA A 107 -17.230 -8.854 8.474 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -16.775 -8.355 6.094 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -18.099 -9.529 6.281 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -18.463 -7.832 5.889 1.00 0.00 H new ATOM 1766 N ASP A 108 -18.228 -5.770 7.876 1.00 0.00 N ATOM 1767 CA ASP A 108 -17.879 -4.368 8.075 1.00 0.00 C ATOM 1768 C ASP A 108 -17.730 -4.051 9.560 1.00 0.00 C ATOM 1769 O ASP A 108 -16.680 -3.585 10.002 1.00 0.00 O ATOM 1770 CB ASP A 108 -18.942 -3.462 7.452 1.00 0.00 C ATOM 1771 CG ASP A 108 -18.384 -2.113 7.041 1.00 0.00 C ATOM 1772 OD1 ASP A 108 -18.368 -1.823 5.826 1.00 0.00 O ATOM 1773 OD2 ASP A 108 -17.965 -1.348 7.934 1.00 0.00 O ATOM 0 H ASP A 108 -19.158 -5.922 7.487 1.00 0.00 H new ATOM 0 HA ASP A 108 -16.923 -4.184 7.584 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -19.370 -3.956 6.580 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -19.753 -3.315 8.165 1.00 0.00 H new ATOM 1778 N GLU A 109 -18.788 -4.305 10.324 1.00 0.00 N ATOM 1779 CA GLU A 109 -18.774 -4.044 11.758 1.00 0.00 C ATOM 1780 C GLU A 109 -17.525 -4.636 12.407 1.00 0.00 C ATOM 1781 O GLU A 109 -16.987 -4.079 13.365 1.00 0.00 O ATOM 1782 CB GLU A 109 -20.027 -4.624 12.417 1.00 0.00 C ATOM 1783 CG GLU A 109 -21.274 -3.785 12.197 1.00 0.00 C ATOM 1784 CD GLU A 109 -21.183 -2.421 12.854 1.00 0.00 C ATOM 1785 OE1 GLU A 109 -21.233 -2.360 14.100 1.00 0.00 O ATOM 1786 OE2 GLU A 109 -21.063 -1.417 12.122 1.00 0.00 O ATOM 0 H GLU A 109 -19.665 -4.691 9.974 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.762 -2.964 11.904 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -20.201 -5.627 12.028 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -19.851 -4.724 13.488 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -21.438 -3.658 11.127 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -22.140 -4.317 12.591 1.00 0.00 H new ATOM 1793 N LEU A 110 -17.070 -5.766 11.878 1.00 0.00 N ATOM 1794 CA LEU A 110 -15.885 -6.435 12.404 1.00 0.00 C ATOM 1795 C LEU A 110 -14.614 -5.724 11.953 1.00 0.00 C ATOM 1796 O LEU A 110 -13.717 -5.466 12.756 1.00 0.00 O ATOM 1797 CB LEU A 110 -15.855 -7.895 11.950 1.00 0.00 C ATOM 1798 CG LEU A 110 -16.811 -8.843 12.675 1.00 0.00 C ATOM 1799 CD1 LEU A 110 -16.842 -10.199 11.987 1.00 0.00 C ATOM 1800 CD2 LEU A 110 -16.408 -8.994 14.135 1.00 0.00 C ATOM 0 H LEU A 110 -17.504 -6.239 11.085 1.00 0.00 H new ATOM 0 HA LEU A 110 -15.932 -6.401 13.492 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -16.081 -7.928 10.884 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -14.840 -8.272 12.072 1.00 0.00 H new ATOM 0 HG LEU A 110 -17.813 -8.416 12.637 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -17.528 -10.860 12.517 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -17.179 -10.077 10.957 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -15.842 -10.633 11.993 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -17.100 -9.672 14.635 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -15.397 -9.398 14.194 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -16.438 -8.020 14.623 1.00 0.00 H new ATOM 1812 N SER A 111 -14.544 -5.407 10.664 1.00 0.00 N ATOM 1813 CA SER A 111 -13.381 -4.727 10.106 1.00 0.00 C ATOM 1814 C SER A 111 -13.023 -3.496 10.932 1.00 0.00 C ATOM 1815 O SER A 111 -11.855 -3.258 11.240 1.00 0.00 O ATOM 1816 CB SER A 111 -13.650 -4.321 8.655 1.00 0.00 C ATOM 1817 OG SER A 111 -12.712 -3.354 8.215 1.00 0.00 O ATOM 0 H SER A 111 -15.279 -5.610 9.987 1.00 0.00 H new ATOM 0 HA SER A 111 -12.539 -5.418 10.133 1.00 0.00 H new ATOM 0 HB2 SER A 111 -13.600 -5.200 8.013 1.00 0.00 H new ATOM 0 HB3 SER A 111 -14.660 -3.920 8.567 1.00 0.00 H new ATOM 0 HG SER A 111 -12.904 -3.112 7.285 1.00 0.00 H new ATOM 1823 N LYS A 112 -14.038 -2.715 11.289 1.00 0.00 N ATOM 1824 CA LYS A 112 -13.833 -1.508 12.082 1.00 0.00 C ATOM 1825 C LYS A 112 -13.270 -1.850 13.458 1.00 0.00 C ATOM 1826 O LYS A 112 -12.331 -1.209 13.931 1.00 0.00 O ATOM 1827 CB LYS A 112 -15.150 -0.743 12.233 1.00 0.00 C ATOM 1828 CG LYS A 112 -15.868 -0.502 10.916 1.00 0.00 C ATOM 1829 CD LYS A 112 -15.033 0.349 9.974 1.00 0.00 C ATOM 1830 CE LYS A 112 -14.992 1.802 10.423 1.00 0.00 C ATOM 1831 NZ LYS A 112 -13.612 2.234 10.779 1.00 0.00 N ATOM 0 H LYS A 112 -15.011 -2.897 11.042 1.00 0.00 H new ATOM 0 HA LYS A 112 -13.112 -0.878 11.561 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -15.809 -1.299 12.900 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -14.950 0.217 12.709 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -16.092 -1.458 10.442 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -16.821 -0.009 11.105 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -14.019 -0.047 9.927 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -15.445 0.290 8.967 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -15.378 2.439 9.627 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -15.647 1.935 11.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -13.501 3.247 10.571 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -13.447 2.068 11.792 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -12.923 1.689 10.222 1.00 0.00 H new ATOM 1845 N ILE A 113 -13.849 -2.862 14.094 1.00 0.00 N ATOM 1846 CA ILE A 113 -13.403 -3.289 15.414 1.00 0.00 C ATOM 1847 C ILE A 113 -11.898 -3.531 15.434 1.00 0.00 C ATOM 1848 O ILE A 113 -11.152 -2.810 16.095 1.00 0.00 O ATOM 1849 CB ILE A 113 -14.124 -4.574 15.864 1.00 0.00 C ATOM 1850 CG1 ILE A 113 -15.617 -4.303 16.066 1.00 0.00 C ATOM 1851 CG2 ILE A 113 -13.500 -5.112 17.143 1.00 0.00 C ATOM 1852 CD1 ILE A 113 -16.480 -5.537 15.919 1.00 0.00 C ATOM 0 H ILE A 113 -14.628 -3.402 13.717 1.00 0.00 H new ATOM 0 HA ILE A 113 -13.649 -2.483 16.106 1.00 0.00 H new ATOM 0 HB ILE A 113 -14.013 -5.327 15.084 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -15.770 -3.878 17.058 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -15.943 -3.553 15.345 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -14.021 -6.020 17.448 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -12.448 -5.338 16.968 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -13.584 -4.364 17.931 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -17.525 -5.271 16.075 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -16.356 -5.950 14.918 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -16.181 -6.280 16.658 1.00 0.00 H new ATOM 1864 N MET A 114 -11.458 -4.551 14.704 1.00 0.00 N ATOM 1865 CA MET A 114 -10.041 -4.886 14.635 1.00 0.00 C ATOM 1866 C MET A 114 -9.222 -3.692 14.154 1.00 0.00 C ATOM 1867 O MET A 114 -8.118 -3.448 14.639 1.00 0.00 O ATOM 1868 CB MET A 114 -9.821 -6.078 13.702 1.00 0.00 C ATOM 1869 CG MET A 114 -10.591 -5.978 12.395 1.00 0.00 C ATOM 1870 SD MET A 114 -9.861 -6.972 11.080 1.00 0.00 S ATOM 1871 CE MET A 114 -11.290 -7.896 10.521 1.00 0.00 C ATOM 0 H MET A 114 -12.063 -5.160 14.152 1.00 0.00 H new ATOM 0 HA MET A 114 -9.708 -5.152 15.638 1.00 0.00 H new ATOM 0 HB2 MET A 114 -8.757 -6.165 13.481 1.00 0.00 H new ATOM 0 HB3 MET A 114 -10.115 -6.992 14.218 1.00 0.00 H new ATOM 0 HG2 MET A 114 -11.620 -6.299 12.559 1.00 0.00 H new ATOM 0 HG3 MET A 114 -10.628 -4.936 12.079 1.00 0.00 H new ATOM 0 HE1 MET A 114 -10.962 -8.819 10.043 1.00 0.00 H new ATOM 0 HE2 MET A 114 -11.925 -8.135 11.374 1.00 0.00 H new ATOM 0 HE3 MET A 114 -11.853 -7.297 9.806 1.00 0.00 H new ATOM 1881 N ALA A 115 -9.772 -2.951 13.197 1.00 0.00 N ATOM 1882 CA ALA A 115 -9.093 -1.781 12.652 1.00 0.00 C ATOM 1883 C ALA A 115 -8.882 -0.719 13.725 1.00 0.00 C ATOM 1884 O ALA A 115 -7.938 0.068 13.657 1.00 0.00 O ATOM 1885 CB ALA A 115 -9.885 -1.207 11.486 1.00 0.00 C ATOM 0 H ALA A 115 -10.685 -3.140 12.783 1.00 0.00 H new ATOM 0 HA ALA A 115 -8.113 -2.095 12.292 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -9.367 -0.334 11.089 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -9.979 -1.960 10.704 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -10.877 -0.915 11.829 1.00 0.00 H new ATOM 1891 N PHE A 116 -9.768 -0.701 14.716 1.00 0.00 N ATOM 1892 CA PHE A 116 -9.680 0.266 15.803 1.00 0.00 C ATOM 1893 C PHE A 116 -8.523 -0.071 16.739 1.00 0.00 C ATOM 1894 O PHE A 116 -7.882 0.819 17.297 1.00 0.00 O ATOM 1895 CB PHE A 116 -10.992 0.302 16.589 1.00 0.00 C ATOM 1896 CG PHE A 116 -11.090 1.462 17.539 1.00 0.00 C ATOM 1897 CD1 PHE A 116 -10.536 1.386 18.806 1.00 0.00 C ATOM 1898 CD2 PHE A 116 -11.737 2.629 17.163 1.00 0.00 C ATOM 1899 CE1 PHE A 116 -10.624 2.451 19.682 1.00 0.00 C ATOM 1900 CE2 PHE A 116 -11.828 3.698 18.035 1.00 0.00 C ATOM 1901 CZ PHE A 116 -11.272 3.609 19.296 1.00 0.00 C ATOM 0 H PHE A 116 -10.555 -1.346 14.788 1.00 0.00 H new ATOM 0 HA PHE A 116 -9.498 1.249 15.368 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.825 0.346 15.888 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -11.096 -0.627 17.150 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -10.029 0.483 19.113 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -12.175 2.704 16.178 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -10.187 2.379 20.667 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -12.334 4.602 17.730 1.00 0.00 H new ATOM 0 HZ PHE A 116 -11.343 4.443 19.979 1.00 0.00 H new ATOM 1911 N PHE A 117 -8.261 -1.364 16.905 1.00 0.00 N ATOM 1912 CA PHE A 117 -7.183 -1.820 17.773 1.00 0.00 C ATOM 1913 C PHE A 117 -5.903 -2.051 16.976 1.00 0.00 C ATOM 1914 O PHE A 117 -4.882 -2.466 17.525 1.00 0.00 O ATOM 1915 CB PHE A 117 -7.589 -3.108 18.492 1.00 0.00 C ATOM 1916 CG PHE A 117 -8.797 -2.949 19.370 1.00 0.00 C ATOM 1917 CD1 PHE A 117 -8.837 -1.965 20.345 1.00 0.00 C ATOM 1918 CD2 PHE A 117 -9.892 -3.785 19.222 1.00 0.00 C ATOM 1919 CE1 PHE A 117 -9.948 -1.816 21.154 1.00 0.00 C ATOM 1920 CE2 PHE A 117 -11.005 -3.640 20.028 1.00 0.00 C ATOM 1921 CZ PHE A 117 -11.033 -2.655 20.996 1.00 0.00 C ATOM 0 H PHE A 117 -8.781 -2.114 16.449 1.00 0.00 H new ATOM 0 HA PHE A 117 -6.993 -1.043 18.513 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -7.788 -3.881 17.750 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -6.752 -3.456 19.098 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -7.990 -1.307 20.474 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -9.875 -4.558 18.468 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -9.967 -1.044 21.909 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -11.853 -4.297 19.901 1.00 0.00 H new ATOM 0 HZ PHE A 117 -11.902 -2.541 21.628 1.00 0.00 H new ATOM 1931 N TYR A 118 -5.966 -1.780 15.677 1.00 0.00 N ATOM 1932 CA TYR A 118 -4.813 -1.961 14.802 1.00 0.00 C ATOM 1933 C TYR A 118 -4.463 -0.660 14.086 1.00 0.00 C ATOM 1934 O TYR A 118 -3.455 -0.022 14.392 1.00 0.00 O ATOM 1935 CB TYR A 118 -5.094 -3.060 13.776 1.00 0.00 C ATOM 1936 CG TYR A 118 -5.341 -4.417 14.395 1.00 0.00 C ATOM 1937 CD1 TYR A 118 -4.750 -4.770 15.602 1.00 0.00 C ATOM 1938 CD2 TYR A 118 -6.165 -5.347 13.773 1.00 0.00 C ATOM 1939 CE1 TYR A 118 -4.973 -6.009 16.171 1.00 0.00 C ATOM 1940 CE2 TYR A 118 -6.395 -6.588 14.336 1.00 0.00 C ATOM 1941 CZ TYR A 118 -5.796 -6.914 15.535 1.00 0.00 C ATOM 1942 OH TYR A 118 -6.021 -8.149 16.098 1.00 0.00 O ATOM 0 H TYR A 118 -6.803 -1.434 15.207 1.00 0.00 H new ATOM 0 HA TYR A 118 -3.964 -2.256 15.418 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -5.963 -2.777 13.182 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -4.249 -3.131 13.091 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -4.105 -4.064 16.104 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -6.634 -5.096 12.833 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -4.505 -6.267 17.109 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -7.040 -7.298 13.840 1.00 0.00 H new ATOM 0 HH TYR A 118 -5.272 -8.382 16.686 1.00 0.00 H new ATOM 1952 N TYR A 119 -5.302 -0.272 13.133 1.00 0.00 N ATOM 1953 CA TYR A 119 -5.082 0.952 12.372 1.00 0.00 C ATOM 1954 C TYR A 119 -5.838 2.123 12.992 1.00 0.00 C ATOM 1955 O TYR A 119 -6.114 3.120 12.327 1.00 0.00 O ATOM 1956 CB TYR A 119 -5.520 0.760 10.919 1.00 0.00 C ATOM 1957 CG TYR A 119 -5.273 -0.636 10.392 1.00 0.00 C ATOM 1958 CD1 TYR A 119 -4.015 -1.017 9.942 1.00 0.00 C ATOM 1959 CD2 TYR A 119 -6.298 -1.573 10.342 1.00 0.00 C ATOM 1960 CE1 TYR A 119 -3.785 -2.291 9.459 1.00 0.00 C ATOM 1961 CE2 TYR A 119 -6.077 -2.849 9.862 1.00 0.00 C ATOM 1962 CZ TYR A 119 -4.819 -3.203 9.422 1.00 0.00 C ATOM 1963 OH TYR A 119 -4.594 -4.473 8.941 1.00 0.00 O ATOM 0 H TYR A 119 -6.141 -0.788 12.869 1.00 0.00 H new ATOM 0 HA TYR A 119 -4.016 1.178 12.397 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -6.583 0.988 10.835 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -4.990 1.476 10.291 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -3.203 -0.305 9.970 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -7.285 -1.299 10.685 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -2.801 -2.571 9.112 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -6.885 -3.565 9.831 1.00 0.00 H new ATOM 0 HH TYR A 119 -3.794 -4.472 8.375 1.00 0.00 H new ATOM 1973 N GLY A 120 -6.171 1.993 14.273 1.00 0.00 N ATOM 1974 CA GLY A 120 -6.892 3.046 14.963 1.00 0.00 C ATOM 1975 C GLY A 120 -8.050 3.586 14.148 1.00 0.00 C ATOM 1976 O GLY A 120 -8.375 4.770 14.227 1.00 0.00 O ATOM 0 H GLY A 120 -5.954 1.177 14.845 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -7.267 2.663 15.912 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -6.205 3.860 15.196 1.00 0.00 H new ATOM 1980 N ALA A 121 -8.674 2.715 13.361 1.00 0.00 N ATOM 1981 CA ALA A 121 -9.803 3.111 12.528 1.00 0.00 C ATOM 1982 C ALA A 121 -10.982 3.566 13.382 1.00 0.00 C ATOM 1983 O ALA A 121 -10.878 3.652 14.605 1.00 0.00 O ATOM 1984 CB ALA A 121 -10.218 1.962 11.621 1.00 0.00 C ATOM 0 H ALA A 121 -8.417 1.731 13.283 1.00 0.00 H new ATOM 0 HA ALA A 121 -9.490 3.952 11.910 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -11.062 2.272 11.005 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -9.382 1.685 10.979 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -10.508 1.105 12.229 1.00 0.00 H new ATOM 1990 N ALA A 122 -12.102 3.858 12.728 1.00 0.00 N ATOM 1991 CA ALA A 122 -13.301 4.303 13.428 1.00 0.00 C ATOM 1992 C ALA A 122 -13.846 3.206 14.336 1.00 0.00 C ATOM 1993 O ALA A 122 -13.384 2.065 14.295 1.00 0.00 O ATOM 1994 CB ALA A 122 -14.362 4.742 12.430 1.00 0.00 C ATOM 0 H ALA A 122 -12.204 3.794 11.715 1.00 0.00 H new ATOM 0 HA ALA A 122 -13.032 5.154 14.053 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -15.252 5.072 12.966 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -13.976 5.564 11.827 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -14.619 3.905 11.781 1.00 0.00 H new ATOM 2000 N LYS A 123 -14.831 3.557 15.155 1.00 0.00 N ATOM 2001 CA LYS A 123 -15.441 2.603 16.073 1.00 0.00 C ATOM 2002 C LYS A 123 -16.926 2.430 15.771 1.00 0.00 C ATOM 2003 O LYS A 123 -17.701 3.386 15.779 1.00 0.00 O ATOM 2004 CB LYS A 123 -15.255 3.065 17.520 1.00 0.00 C ATOM 2005 CG LYS A 123 -16.115 2.307 18.516 1.00 0.00 C ATOM 2006 CD LYS A 123 -15.422 2.170 19.861 1.00 0.00 C ATOM 2007 CE LYS A 123 -14.231 1.227 19.780 1.00 0.00 C ATOM 2008 NZ LYS A 123 -13.649 0.952 21.123 1.00 0.00 N ATOM 0 H LYS A 123 -15.225 4.497 15.202 1.00 0.00 H new ATOM 0 HA LYS A 123 -14.946 1.641 15.939 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -14.207 2.951 17.797 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -15.488 4.128 17.586 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -17.065 2.825 18.646 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -16.344 1.317 18.121 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -15.089 3.150 20.202 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -16.131 1.800 20.601 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -14.541 0.289 19.320 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -13.467 1.661 19.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -13.114 0.061 21.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -13.012 1.729 21.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -14.414 0.874 21.823 1.00 0.00 H new ATOM 2022 N PRO A 124 -17.334 1.181 15.498 1.00 0.00 N ATOM 2023 CA PRO A 124 -18.729 0.854 15.190 1.00 0.00 C ATOM 2024 C PRO A 124 -19.639 0.990 16.406 1.00 0.00 C ATOM 2025 O PRO A 124 -19.182 1.137 17.540 1.00 0.00 O ATOM 2026 CB PRO A 124 -18.659 -0.607 14.736 1.00 0.00 C ATOM 2027 CG PRO A 124 -17.438 -1.150 15.396 1.00 0.00 C ATOM 2028 CD PRO A 124 -16.464 -0.007 15.470 1.00 0.00 C ATOM 0 HA PRO A 124 -19.150 1.528 14.443 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -19.550 -1.158 15.037 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -18.589 -0.682 13.651 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -17.669 -1.531 16.391 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -17.022 -1.980 14.825 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -15.839 -0.069 16.361 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -15.794 0.006 14.611 1.00 0.00 H new ATOM 2036 N PRO A 125 -20.958 0.940 16.168 1.00 0.00 N ATOM 2037 CA PRO A 125 -21.959 1.056 17.233 1.00 0.00 C ATOM 2038 C PRO A 125 -21.978 -0.166 18.145 1.00 0.00 C ATOM 2039 O PRO A 125 -21.948 -0.038 19.370 1.00 0.00 O ATOM 2040 CB PRO A 125 -23.279 1.172 16.467 1.00 0.00 C ATOM 2041 CG PRO A 125 -23.019 0.505 15.160 1.00 0.00 C ATOM 2042 CD PRO A 125 -21.573 0.767 14.842 1.00 0.00 C ATOM 0 HA PRO A 125 -21.757 1.900 17.893 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.093 0.685 17.005 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.566 2.214 16.329 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -23.217 -0.565 15.222 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -23.669 0.905 14.382 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -21.125 -0.063 14.296 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -21.452 1.657 14.224 1.00 0.00 H new ATOM 2050 N CYS A 126 -22.028 -1.348 17.542 1.00 0.00 N ATOM 2051 CA CYS A 126 -22.052 -2.594 18.301 1.00 0.00 C ATOM 2052 C CYS A 126 -20.927 -2.624 19.330 1.00 0.00 C ATOM 2053 O CYS A 126 -21.092 -3.152 20.431 1.00 0.00 O ATOM 2054 CB CYS A 126 -21.930 -3.792 17.358 1.00 0.00 C ATOM 2055 SG CYS A 126 -23.160 -3.817 16.033 1.00 0.00 S ATOM 0 H CYS A 126 -22.053 -1.470 16.530 1.00 0.00 H new ATOM 0 HA CYS A 126 -23.004 -2.652 18.828 1.00 0.00 H new ATOM 0 HB2 CYS A 126 -20.934 -3.792 16.915 1.00 0.00 H new ATOM 0 HB3 CYS A 126 -22.020 -4.709 17.940 1.00 0.00 H new ATOM 0 HG CYS A 126 -22.669 -3.243 14.975 1.00 0.00 H new ATOM 2061 N LEU A 127 -19.783 -2.057 18.965 1.00 0.00 N ATOM 2062 CA LEU A 127 -18.628 -2.020 19.857 1.00 0.00 C ATOM 2063 C LEU A 127 -18.789 -0.929 20.910 1.00 0.00 C ATOM 2064 O LEU A 127 -18.397 -1.103 22.063 1.00 0.00 O ATOM 2065 CB LEU A 127 -17.347 -1.786 19.055 1.00 0.00 C ATOM 2066 CG LEU A 127 -16.046 -2.227 19.725 1.00 0.00 C ATOM 2067 CD1 LEU A 127 -14.895 -2.192 18.732 1.00 0.00 C ATOM 2068 CD2 LEU A 127 -15.741 -1.346 20.928 1.00 0.00 C ATOM 0 H LEU A 127 -19.629 -1.616 18.058 1.00 0.00 H new ATOM 0 HA LEU A 127 -18.560 -2.982 20.365 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -17.437 -2.309 18.103 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -17.273 -0.722 18.828 1.00 0.00 H new ATOM 0 HG LEU A 127 -16.168 -3.253 20.072 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -13.977 -2.509 19.227 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -15.110 -2.865 17.902 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -14.771 -1.177 18.354 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -14.811 -1.674 21.393 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -15.639 -0.310 20.604 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -16.554 -1.422 21.650 1.00 0.00 H new ATOM 2080 N ASN A 128 -19.370 0.196 20.506 1.00 0.00 N ATOM 2081 CA ASN A 128 -19.583 1.316 21.416 1.00 0.00 C ATOM 2082 C ASN A 128 -20.294 0.857 22.685 1.00 0.00 C ATOM 2083 O ASN A 128 -20.092 1.419 23.761 1.00 0.00 O ATOM 2084 CB ASN A 128 -20.401 2.410 20.728 1.00 0.00 C ATOM 2085 CG ASN A 128 -20.640 3.607 21.628 1.00 0.00 C ATOM 2086 OD1 ASN A 128 -21.690 3.723 22.259 1.00 0.00 O ATOM 2087 ND2 ASN A 128 -19.662 4.503 21.692 1.00 0.00 N ATOM 0 H ASN A 128 -19.702 0.356 19.555 1.00 0.00 H new ATOM 0 HA ASN A 128 -18.608 1.719 21.692 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -19.882 2.735 19.826 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -21.360 1.999 20.413 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -19.765 5.329 22.282 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -18.808 4.366 21.151 1.00 0.00 H new ATOM 2094 N GLY A 129 -21.128 -0.170 22.552 1.00 0.00 N ATOM 2095 CA GLY A 129 -21.857 -0.688 23.695 1.00 0.00 C ATOM 2096 C GLY A 129 -21.393 -2.074 24.099 1.00 0.00 C ATOM 2097 O GLY A 129 -22.202 -2.921 24.477 1.00 0.00 O ATOM 0 H GLY A 129 -21.312 -0.653 21.672 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -21.736 -0.008 24.538 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -22.921 -0.718 23.460 1.00 0.00 H new ATOM 2101 N VAL A 130 -20.087 -2.307 24.017 1.00 0.00 N ATOM 2102 CA VAL A 130 -19.517 -3.600 24.376 1.00 0.00 C ATOM 2103 C VAL A 130 -18.482 -3.455 25.486 1.00 0.00 C ATOM 2104 O VAL A 130 -17.990 -2.358 25.751 1.00 0.00 O ATOM 2105 CB VAL A 130 -18.858 -4.280 23.160 1.00 0.00 C ATOM 2106 CG1 VAL A 130 -17.472 -3.705 22.913 1.00 0.00 C ATOM 2107 CG2 VAL A 130 -18.791 -5.786 23.364 1.00 0.00 C ATOM 0 H VAL A 130 -19.404 -1.617 23.705 1.00 0.00 H new ATOM 0 HA VAL A 130 -20.340 -4.222 24.729 1.00 0.00 H new ATOM 0 HB VAL A 130 -19.469 -4.082 22.279 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -17.022 -4.197 22.051 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -17.551 -2.635 22.720 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -16.848 -3.870 23.791 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -18.323 -6.250 22.496 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -18.203 -6.007 24.255 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -19.799 -6.182 23.488 1.00 0.00 H new ATOM 2117 N VAL A 131 -18.155 -4.570 26.132 1.00 0.00 N ATOM 2118 CA VAL A 131 -17.177 -4.568 27.213 1.00 0.00 C ATOM 2119 C VAL A 131 -15.825 -5.082 26.731 1.00 0.00 C ATOM 2120 O VAL A 131 -15.670 -6.265 26.431 1.00 0.00 O ATOM 2121 CB VAL A 131 -17.649 -5.431 28.398 1.00 0.00 C ATOM 2122 CG1 VAL A 131 -18.783 -4.742 29.142 1.00 0.00 C ATOM 2123 CG2 VAL A 131 -18.077 -6.809 27.917 1.00 0.00 C ATOM 0 H VAL A 131 -18.553 -5.486 25.925 1.00 0.00 H new ATOM 0 HA VAL A 131 -17.073 -3.535 27.544 1.00 0.00 H new ATOM 0 HB VAL A 131 -16.815 -5.555 29.089 1.00 0.00 H new ATOM 0 HG11 VAL A 131 -19.103 -5.367 29.976 1.00 0.00 H new ATOM 0 HG12 VAL A 131 -18.438 -3.780 29.521 1.00 0.00 H new ATOM 0 HG13 VAL A 131 -19.621 -4.585 28.463 1.00 0.00 H new ATOM 0 HG21 VAL A 131 -18.407 -7.405 28.768 1.00 0.00 H new ATOM 0 HG22 VAL A 131 -18.896 -6.708 27.205 1.00 0.00 H new ATOM 0 HG23 VAL A 131 -17.235 -7.303 27.433 1.00 0.00 H new ATOM 2133 N ASN A 132 -14.848 -4.184 26.661 1.00 0.00 N ATOM 2134 CA ASN A 132 -13.507 -4.546 26.216 1.00 0.00 C ATOM 2135 C ASN A 132 -12.515 -4.485 27.373 1.00 0.00 C ATOM 2136 O ASN A 132 -12.711 -3.741 28.334 1.00 0.00 O ATOM 2137 CB ASN A 132 -13.052 -3.616 25.089 1.00 0.00 C ATOM 2138 CG ASN A 132 -13.556 -2.198 25.272 1.00 0.00 C ATOM 2139 OD1 ASN A 132 -13.250 -1.542 26.268 1.00 0.00 O ATOM 2140 ND2 ASN A 132 -14.332 -1.717 24.308 1.00 0.00 N ATOM 0 H ASN A 132 -14.960 -3.200 26.907 1.00 0.00 H new ATOM 0 HA ASN A 132 -13.539 -5.569 25.842 1.00 0.00 H new ATOM 0 HB2 ASN A 132 -11.963 -3.609 25.045 1.00 0.00 H new ATOM 0 HB3 ASN A 132 -13.407 -4.005 24.135 1.00 0.00 H new ATOM 0 HD21 ASN A 132 -14.700 -0.768 24.375 1.00 0.00 H new ATOM 0 HD22 ASN A 132 -14.560 -2.296 23.500 1.00 0.00 H new ATOM 2147 N SER A 133 -11.448 -5.272 27.273 1.00 0.00 N ATOM 2148 CA SER A 133 -10.426 -5.310 28.312 1.00 0.00 C ATOM 2149 C SER A 133 -9.127 -5.903 27.775 1.00 0.00 C ATOM 2150 O SER A 133 -9.142 -6.740 26.873 1.00 0.00 O ATOM 2151 CB SER A 133 -10.916 -6.126 29.510 1.00 0.00 C ATOM 2152 OG SER A 133 -12.268 -5.827 29.812 1.00 0.00 O ATOM 0 H SER A 133 -11.269 -5.892 26.483 1.00 0.00 H new ATOM 0 HA SER A 133 -10.232 -4.287 28.634 1.00 0.00 H new ATOM 0 HB2 SER A 133 -10.815 -7.190 29.295 1.00 0.00 H new ATOM 0 HB3 SER A 133 -10.291 -5.915 30.378 1.00 0.00 H new ATOM 0 HG SER A 133 -12.441 -4.879 29.633 1.00 0.00 H new ATOM 2158 N GLN A 134 -8.006 -5.463 28.337 1.00 0.00 N ATOM 2159 CA GLN A 134 -6.698 -5.949 27.915 1.00 0.00 C ATOM 2160 C GLN A 134 -6.207 -7.062 28.835 1.00 0.00 C ATOM 2161 O GLN A 134 -6.471 -7.046 30.037 1.00 0.00 O ATOM 2162 CB GLN A 134 -5.685 -4.803 27.896 1.00 0.00 C ATOM 2163 CG GLN A 134 -4.250 -5.262 27.698 1.00 0.00 C ATOM 2164 CD GLN A 134 -3.503 -5.422 29.008 1.00 0.00 C ATOM 2165 OE1 GLN A 134 -2.942 -6.481 29.290 1.00 0.00 O ATOM 2166 NE2 GLN A 134 -3.491 -4.368 29.815 1.00 0.00 N ATOM 0 H GLN A 134 -7.977 -4.771 29.086 1.00 0.00 H new ATOM 0 HA GLN A 134 -6.797 -6.353 26.907 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -5.949 -4.109 27.098 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.755 -4.252 28.834 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -4.247 -6.212 27.164 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -3.725 -4.542 27.070 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -3.970 -3.510 29.541 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.003 -4.416 30.709 1.00 0.00 H new ATOM 2175 N GLU A 135 -5.494 -8.026 28.262 1.00 0.00 N ATOM 2176 CA GLU A 135 -4.968 -9.147 29.033 1.00 0.00 C ATOM 2177 C GLU A 135 -3.928 -9.921 28.227 1.00 0.00 C ATOM 2178 O GLU A 135 -4.162 -10.274 27.071 1.00 0.00 O ATOM 2179 CB GLU A 135 -6.103 -10.082 29.453 1.00 0.00 C ATOM 2180 CG GLU A 135 -5.656 -11.207 30.372 1.00 0.00 C ATOM 2181 CD GLU A 135 -5.511 -10.760 31.814 1.00 0.00 C ATOM 2182 OE1 GLU A 135 -4.364 -10.706 32.305 1.00 0.00 O ATOM 2183 OE2 GLU A 135 -6.543 -10.464 32.451 1.00 0.00 O ATOM 0 H GLU A 135 -5.267 -8.054 27.268 1.00 0.00 H new ATOM 0 HA GLU A 135 -4.487 -8.748 29.926 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -6.876 -9.499 29.955 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -6.557 -10.512 28.560 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -6.377 -12.022 30.319 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -4.703 -11.601 30.020 1.00 0.00 H new ATOM 2190 N GLN A 136 -2.781 -10.179 28.846 1.00 0.00 N ATOM 2191 CA GLN A 136 -1.705 -10.910 28.186 1.00 0.00 C ATOM 2192 C GLN A 136 -2.199 -12.259 27.673 1.00 0.00 C ATOM 2193 O GLN A 136 -3.053 -12.894 28.291 1.00 0.00 O ATOM 2194 CB GLN A 136 -0.534 -11.114 29.148 1.00 0.00 C ATOM 2195 CG GLN A 136 0.772 -11.459 28.452 1.00 0.00 C ATOM 2196 CD GLN A 136 1.423 -10.254 27.802 1.00 0.00 C ATOM 2197 OE1 GLN A 136 0.913 -9.137 27.887 1.00 0.00 O ATOM 2198 NE2 GLN A 136 2.558 -10.475 27.148 1.00 0.00 N ATOM 0 H GLN A 136 -2.572 -9.893 29.803 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.367 -10.320 27.334 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.394 -10.206 29.735 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -0.784 -11.911 29.848 1.00 0.00 H new ATOM 0 HG2 GLN A 136 1.461 -11.893 29.176 1.00 0.00 H new ATOM 0 HG3 GLN A 136 0.585 -12.219 27.694 1.00 0.00 H new ATOM 0 HE21 GLN A 136 2.945 -11.418 27.103 1.00 0.00 H new ATOM 0 HE22 GLN A 136 3.042 -9.702 26.691 1.00 0.00 H new ATOM 2207 N ILE A 137 -1.655 -12.690 26.540 1.00 0.00 N ATOM 2208 CA ILE A 137 -2.039 -13.964 25.945 1.00 0.00 C ATOM 2209 C ILE A 137 -1.376 -15.131 26.668 1.00 0.00 C ATOM 2210 O ILE A 137 -0.163 -15.155 26.878 1.00 0.00 O ATOM 2211 CB ILE A 137 -1.667 -14.022 24.451 1.00 0.00 C ATOM 2212 CG1 ILE A 137 -2.557 -13.074 23.644 1.00 0.00 C ATOM 2213 CG2 ILE A 137 -1.792 -15.446 23.930 1.00 0.00 C ATOM 2214 CD1 ILE A 137 -2.135 -12.934 22.198 1.00 0.00 C ATOM 0 H ILE A 137 -0.947 -12.176 26.016 1.00 0.00 H new ATOM 0 HA ILE A 137 -3.121 -14.046 26.045 1.00 0.00 H new ATOM 0 HB ILE A 137 -0.631 -13.703 24.337 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.585 -13.434 23.681 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -2.547 -12.091 24.114 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -1.526 -15.471 22.873 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -1.121 -16.098 24.489 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -2.819 -15.790 24.054 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.810 -12.248 21.687 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -1.118 -12.545 22.152 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -2.173 -13.909 21.712 1.00 0.00 H new ATOM 2226 N PRO A 138 -2.189 -16.124 27.057 1.00 0.00 N ATOM 2227 CA PRO A 138 -1.703 -17.315 27.761 1.00 0.00 C ATOM 2228 C PRO A 138 -0.868 -18.219 26.862 1.00 0.00 C ATOM 2229 O PRO A 138 -1.286 -18.572 25.758 1.00 0.00 O ATOM 2230 CB PRO A 138 -2.990 -18.025 28.187 1.00 0.00 C ATOM 2231 CG PRO A 138 -4.015 -17.573 27.205 1.00 0.00 C ATOM 2232 CD PRO A 138 -3.645 -16.162 26.840 1.00 0.00 C ATOM 0 HA PRO A 138 -1.047 -17.058 28.593 1.00 0.00 H new ATOM 0 HB2 PRO A 138 -2.871 -19.108 28.164 1.00 0.00 H new ATOM 0 HB3 PRO A 138 -3.272 -17.757 29.205 1.00 0.00 H new ATOM 0 HG2 PRO A 138 -4.021 -18.215 26.324 1.00 0.00 H new ATOM 0 HG3 PRO A 138 -5.015 -17.615 27.637 1.00 0.00 H new ATOM 0 HD2 PRO A 138 -3.903 -15.934 25.806 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -4.164 -15.436 27.466 1.00 0.00 H new ATOM 2240 N LEU A 139 0.314 -18.592 27.340 1.00 0.00 N ATOM 2241 CA LEU A 139 1.209 -19.457 26.579 1.00 0.00 C ATOM 2242 C LEU A 139 0.903 -20.928 26.847 1.00 0.00 C ATOM 2243 O LEU A 139 0.923 -21.378 27.992 1.00 0.00 O ATOM 2244 CB LEU A 139 2.666 -19.155 26.933 1.00 0.00 C ATOM 2245 CG LEU A 139 3.721 -19.988 26.204 1.00 0.00 C ATOM 2246 CD1 LEU A 139 3.930 -21.319 26.909 1.00 0.00 C ATOM 2247 CD2 LEU A 139 3.318 -20.208 24.754 1.00 0.00 C ATOM 0 H LEU A 139 0.675 -18.309 28.251 1.00 0.00 H new ATOM 0 HA LEU A 139 1.051 -19.259 25.519 1.00 0.00 H new ATOM 0 HB2 LEU A 139 2.858 -18.102 26.728 1.00 0.00 H new ATOM 0 HB3 LEU A 139 2.796 -19.299 28.006 1.00 0.00 H new ATOM 0 HG LEU A 139 4.663 -19.440 26.219 1.00 0.00 H new ATOM 0 HD11 LEU A 139 4.684 -21.898 26.376 1.00 0.00 H new ATOM 0 HD12 LEU A 139 4.264 -21.141 27.931 1.00 0.00 H new ATOM 0 HD13 LEU A 139 2.992 -21.873 26.926 1.00 0.00 H new ATOM 0 HD21 LEU A 139 4.080 -20.803 24.251 1.00 0.00 H new ATOM 0 HD22 LEU A 139 2.364 -20.735 24.717 1.00 0.00 H new ATOM 0 HD23 LEU A 139 3.220 -19.245 24.253 1.00 0.00 H new ATOM 2259 N VAL A 140 0.623 -21.672 25.782 1.00 0.00 N ATOM 2260 CA VAL A 140 0.317 -23.092 25.901 1.00 0.00 C ATOM 2261 C VAL A 140 1.590 -23.920 26.030 1.00 0.00 C ATOM 2262 O VAL A 140 2.335 -24.087 25.063 1.00 0.00 O ATOM 2263 CB VAL A 140 -0.490 -23.596 24.689 1.00 0.00 C ATOM 2264 CG1 VAL A 140 -0.976 -25.018 24.925 1.00 0.00 C ATOM 2265 CG2 VAL A 140 -1.659 -22.665 24.403 1.00 0.00 C ATOM 0 H VAL A 140 0.602 -21.315 24.827 1.00 0.00 H new ATOM 0 HA VAL A 140 -0.283 -23.212 26.803 1.00 0.00 H new ATOM 0 HB VAL A 140 0.163 -23.601 23.816 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -1.544 -25.357 24.059 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.119 -25.675 25.077 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.613 -25.043 25.809 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.218 -23.036 23.544 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.314 -22.626 25.273 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.283 -21.665 24.187 1.00 0.00 H new ATOM 2275 N ASP A 141 1.835 -24.437 27.229 1.00 0.00 N ATOM 2276 CA ASP A 141 3.018 -25.250 27.484 1.00 0.00 C ATOM 2277 C ASP A 141 2.934 -26.580 26.743 1.00 0.00 C ATOM 2278 O ASP A 141 2.191 -27.478 27.140 1.00 0.00 O ATOM 2279 CB ASP A 141 3.179 -25.496 28.985 1.00 0.00 C ATOM 2280 CG ASP A 141 3.330 -24.209 29.771 1.00 0.00 C ATOM 2281 OD1 ASP A 141 2.320 -23.732 30.329 1.00 0.00 O ATOM 2282 OD2 ASP A 141 4.459 -23.678 29.828 1.00 0.00 O ATOM 0 H ASP A 141 1.230 -24.307 28.040 1.00 0.00 H new ATOM 0 HA ASP A 141 3.889 -24.706 27.117 1.00 0.00 H new ATOM 0 HB2 ASP A 141 2.313 -26.044 29.355 1.00 0.00 H new ATOM 0 HB3 ASP A 141 4.052 -26.126 29.155 1.00 0.00 H new ATOM 2287 N VAL A 142 3.700 -26.700 25.664 1.00 0.00 N ATOM 2288 CA VAL A 142 3.712 -27.921 24.867 1.00 0.00 C ATOM 2289 C VAL A 142 4.821 -28.864 25.322 1.00 0.00 C ATOM 2290 O VAL A 142 6.003 -28.530 25.248 1.00 0.00 O ATOM 2291 CB VAL A 142 3.899 -27.612 23.369 1.00 0.00 C ATOM 2292 CG1 VAL A 142 3.709 -28.871 22.537 1.00 0.00 C ATOM 2293 CG2 VAL A 142 2.937 -26.521 22.927 1.00 0.00 C ATOM 0 H VAL A 142 4.321 -25.967 25.321 1.00 0.00 H new ATOM 0 HA VAL A 142 2.746 -28.404 25.013 1.00 0.00 H new ATOM 0 HB VAL A 142 4.916 -27.253 23.213 1.00 0.00 H new ATOM 0 HG11 VAL A 142 3.845 -28.634 21.482 1.00 0.00 H new ATOM 0 HG12 VAL A 142 4.442 -29.620 22.838 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.704 -29.263 22.694 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.083 -26.315 21.867 1.00 0.00 H new ATOM 0 HG22 VAL A 142 1.912 -26.850 23.095 1.00 0.00 H new ATOM 0 HG23 VAL A 142 3.126 -25.614 23.502 1.00 0.00 H new ATOM 2303 N SER A 143 4.430 -30.044 25.794 1.00 0.00 N ATOM 2304 CA SER A 143 5.390 -31.035 26.265 1.00 0.00 C ATOM 2305 C SER A 143 5.737 -32.024 25.157 1.00 0.00 C ATOM 2306 O SER A 143 4.853 -32.568 24.495 1.00 0.00 O ATOM 2307 CB SER A 143 4.831 -31.783 27.476 1.00 0.00 C ATOM 2308 OG SER A 143 5.802 -32.653 28.032 1.00 0.00 O ATOM 0 H SER A 143 3.455 -30.337 25.860 1.00 0.00 H new ATOM 0 HA SER A 143 6.300 -30.512 26.559 1.00 0.00 H new ATOM 0 HB2 SER A 143 4.505 -31.067 28.231 1.00 0.00 H new ATOM 0 HB3 SER A 143 3.952 -32.356 27.180 1.00 0.00 H new ATOM 0 HG SER A 143 5.420 -33.118 28.806 1.00 0.00 H new ATOM 2314 N VAL A 144 7.032 -32.253 24.961 1.00 0.00 N ATOM 2315 CA VAL A 144 7.498 -33.178 23.934 1.00 0.00 C ATOM 2316 C VAL A 144 8.532 -34.147 24.496 1.00 0.00 C ATOM 2317 O VAL A 144 9.614 -33.741 24.917 1.00 0.00 O ATOM 2318 CB VAL A 144 8.111 -32.427 22.738 1.00 0.00 C ATOM 2319 CG1 VAL A 144 7.022 -31.766 21.907 1.00 0.00 C ATOM 2320 CG2 VAL A 144 9.124 -31.399 23.218 1.00 0.00 C ATOM 0 H VAL A 144 7.777 -31.811 25.500 1.00 0.00 H new ATOM 0 HA VAL A 144 6.627 -33.738 23.593 1.00 0.00 H new ATOM 0 HB VAL A 144 8.630 -33.148 22.106 1.00 0.00 H new ATOM 0 HG11 VAL A 144 7.475 -31.240 21.066 1.00 0.00 H new ATOM 0 HG12 VAL A 144 6.337 -32.527 21.533 1.00 0.00 H new ATOM 0 HG13 VAL A 144 6.473 -31.056 22.526 1.00 0.00 H new ATOM 0 HG21 VAL A 144 9.548 -30.877 22.360 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.631 -30.680 23.872 1.00 0.00 H new ATOM 0 HG23 VAL A 144 9.921 -31.902 23.766 1.00 0.00 H new ATOM 2330 N ASN A 145 8.191 -35.432 24.498 1.00 0.00 N ATOM 2331 CA ASN A 145 9.091 -36.460 25.009 1.00 0.00 C ATOM 2332 C ASN A 145 9.709 -37.258 23.865 1.00 0.00 C ATOM 2333 O ASN A 145 10.558 -38.122 24.086 1.00 0.00 O ATOM 2334 CB ASN A 145 8.340 -37.400 25.954 1.00 0.00 C ATOM 2335 CG ASN A 145 7.405 -38.338 25.215 1.00 0.00 C ATOM 2336 OD1 ASN A 145 7.000 -38.065 24.085 1.00 0.00 O ATOM 2337 ND2 ASN A 145 7.057 -39.450 25.852 1.00 0.00 N ATOM 0 H ASN A 145 7.299 -35.786 24.152 1.00 0.00 H new ATOM 0 HA ASN A 145 9.892 -35.967 25.559 1.00 0.00 H new ATOM 0 HB2 ASN A 145 9.059 -37.985 26.527 1.00 0.00 H new ATOM 0 HB3 ASN A 145 7.767 -36.810 26.669 1.00 0.00 H new ATOM 0 HD21 ASN A 145 6.430 -40.119 25.405 1.00 0.00 H new ATOM 0 HD22 ASN A 145 7.417 -39.635 26.788 1.00 0.00 H new TER 2344 ASN A 145