USER MOD reduce.3.24.130724 H: found=0, std=0, add=1131, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1127 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 32 THR OG1 : rot -43:sc= 0.465 USER MOD Set 1.2: A 65 ASN : amide:sc= -2.49! C(o=-2!,f=-4.1!) USER MOD Set 2.1: A 31 TYR OH : rot -126:sc= 1.51 USER MOD Set 2.2: A 50 CYS SG : rot 77:sc= 0.936 USER MOD Set 2.3: A 55 SER OG : rot -154:sc= 1.2 USER MOD Set 3.1: A 1 GLY N :NH3+ 150:sc= 0.98 (180deg=0) USER MOD Set 3.2: A 142 GLN : amide:sc= 0.717 K(o=1.7,f=-1.9) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 10 GLN : amide:sc= -2.57 K(o=-2.6,f=-4.2!) USER MOD Single : A 12 SER OG : rot 138:sc= 0.0156 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= 0.717 K(o=0.72,f=0) USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 SER OG : rot 180:sc= 0.0359 USER MOD Single : A 27 CYS SG : rot 75:sc= 0.648 USER MOD Single : A 30 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00876) USER MOD Single : A 39 HIS : no HE2:sc= -0.348 X(o=-0.35,f=-0.82) USER MOD Single : A 43 GLN : amide:sc= 0.975 K(o=0.97,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.377 USER MOD Single : A 47 GLN : amide:sc= -0.312 K(o=-0.31,f=-4!) USER MOD Single : A 48 ASN : amide:sc= 0.913 K(o=0.91,f=0) USER MOD Single : A 62 THR OG1 : rot -166:sc= 1.23 USER MOD Single : A 64 THR OG1 : rot 80:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0 USER MOD Single : A 69 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.19) USER MOD Single : A 79 GLN : amide:sc= -0.123 X(o=-0.12,f=-8e-05) USER MOD Single : A 81 GLN : amide:sc= -1.32 K(o=-1.3,f=-2.5!) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 123:sc= 0.36 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 164:sc= 1.2 (180deg=0.937) USER MOD Single : A 98 TYR OH : rot 98:sc= 1.26 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 MET CE :methyl 156:sc= -0.699 (180deg=-2.92) USER MOD Single : A 106 ASN : amide:sc= 0.222 X(o=0.22,f=-0.062) USER MOD Single : A 109 CYS SG : rot 100:sc= -0.733 USER MOD Single : A 113 LYS NZ :NH3+ -158:sc= 1.31 (180deg=1.1) USER MOD Single : A 119 HIS : no HE2:sc= -2.02 K(o=-2,f=-2.5!) USER MOD Single : A 124 MET CE :methyl -122:sc= -0.433 (180deg=-0.649) USER MOD Single : A 126 CYS SG : rot 180:sc= -0.0249 USER MOD Single : A 135 GLN : amide:sc= 0.581 K(o=0.58,f=0) USER MOD Single : A 136 GLN : amide:sc= -0.471 X(o=-0.47,f=0) USER MOD Single : A 143 GLN : amide:sc= 0.631 K(o=0.63,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.142 12.049 9.811 1.00 1.00 N ATOM 2 CA GLY A 1 22.138 11.505 10.732 1.00 1.00 C ATOM 3 C GLY A 1 22.365 10.046 10.410 1.00 1.00 C ATOM 4 O GLY A 1 22.785 9.717 9.300 1.00 1.00 O ATOM 0 H1 GLY A 1 20.614 12.812 10.281 1.00 1.00 H new ATOM 0 H2 GLY A 1 21.619 12.427 8.968 1.00 1.00 H new ATOM 0 H3 GLY A 1 20.483 11.296 9.528 1.00 1.00 H new ATOM 0 HA2 GLY A 1 23.073 12.059 10.645 1.00 1.00 H new ATOM 0 HA3 GLY A 1 21.797 11.614 11.762 1.00 1.00 H new ATOM 8 N SER A 2 22.097 9.156 11.363 1.00 1.00 N ATOM 9 CA SER A 2 22.377 7.738 11.248 1.00 1.00 C ATOM 10 C SER A 2 21.171 6.987 11.806 1.00 1.00 C ATOM 11 O SER A 2 21.085 6.733 13.011 1.00 1.00 O ATOM 12 CB SER A 2 23.699 7.423 11.969 1.00 1.00 C ATOM 13 OG SER A 2 24.139 6.111 11.673 1.00 1.00 O ATOM 0 H SER A 2 21.670 9.412 12.253 1.00 1.00 H new ATOM 0 HA SER A 2 22.517 7.420 10.215 1.00 1.00 H new ATOM 0 HB2 SER A 2 24.461 8.142 11.669 1.00 1.00 H new ATOM 0 HB3 SER A 2 23.565 7.531 13.045 1.00 1.00 H new ATOM 0 HG SER A 2 24.982 5.935 12.142 1.00 1.00 H new ATOM 19 N MET A 3 20.224 6.647 10.934 1.00 1.00 N ATOM 20 CA MET A 3 19.177 5.662 11.182 1.00 1.00 C ATOM 21 C MET A 3 19.042 4.815 9.910 1.00 1.00 C ATOM 22 O MET A 3 19.034 5.394 8.818 1.00 1.00 O ATOM 23 CB MET A 3 17.834 6.339 11.506 1.00 1.00 C ATOM 24 CG MET A 3 17.886 7.257 12.733 1.00 1.00 C ATOM 25 SD MET A 3 16.260 7.851 13.274 1.00 1.00 S ATOM 26 CE MET A 3 15.722 6.479 14.325 1.00 1.00 C ATOM 0 H MET A 3 20.164 7.064 10.005 1.00 1.00 H new ATOM 0 HA MET A 3 19.442 5.048 12.042 1.00 1.00 H new ATOM 0 HB2 MET A 3 17.513 6.920 10.642 1.00 1.00 H new ATOM 0 HB3 MET A 3 17.080 5.569 11.671 1.00 1.00 H new ATOM 0 HG2 MET A 3 18.359 6.721 13.556 1.00 1.00 H new ATOM 0 HG3 MET A 3 18.519 8.115 12.506 1.00 1.00 H new ATOM 0 HE1 MET A 3 14.735 6.698 14.732 1.00 1.00 H new ATOM 0 HE2 MET A 3 15.676 5.564 13.734 1.00 1.00 H new ATOM 0 HE3 MET A 3 16.431 6.347 15.143 1.00 1.00 H new ATOM 36 N PRO A 4 18.905 3.480 9.992 1.00 1.00 N ATOM 37 CA PRO A 4 18.757 2.646 8.809 1.00 1.00 C ATOM 38 C PRO A 4 17.548 3.087 7.984 1.00 1.00 C ATOM 39 O PRO A 4 16.469 3.378 8.519 1.00 1.00 O ATOM 40 CB PRO A 4 18.649 1.199 9.303 1.00 1.00 C ATOM 41 CG PRO A 4 18.339 1.321 10.795 1.00 1.00 C ATOM 42 CD PRO A 4 18.963 2.657 11.186 1.00 1.00 C ATOM 0 HA PRO A 4 19.612 2.739 8.139 1.00 1.00 H new ATOM 0 HB2 PRO A 4 17.861 0.659 8.778 1.00 1.00 H new ATOM 0 HB3 PRO A 4 19.577 0.653 9.135 1.00 1.00 H new ATOM 0 HG2 PRO A 4 17.265 1.310 10.983 1.00 1.00 H new ATOM 0 HG3 PRO A 4 18.770 0.496 11.362 1.00 1.00 H new ATOM 0 HD2 PRO A 4 18.416 3.119 12.008 1.00 1.00 H new ATOM 0 HD3 PRO A 4 19.992 2.526 11.522 1.00 1.00 H new ATOM 50 N ARG A 5 17.729 3.124 6.665 1.00 1.00 N ATOM 51 CA ARG A 5 16.722 3.517 5.684 1.00 1.00 C ATOM 52 C ARG A 5 16.638 2.525 4.538 1.00 1.00 C ATOM 53 O ARG A 5 15.565 2.296 3.995 1.00 1.00 O ATOM 54 CB ARG A 5 17.107 4.901 5.123 1.00 1.00 C ATOM 55 CG ARG A 5 15.881 5.732 4.740 1.00 1.00 C ATOM 56 CD ARG A 5 15.372 6.610 5.891 1.00 1.00 C ATOM 57 NE ARG A 5 15.351 5.932 7.201 1.00 1.00 N ATOM 58 CZ ARG A 5 14.627 6.303 8.259 1.00 1.00 C ATOM 59 NH1 ARG A 5 13.881 7.402 8.221 1.00 1.00 N ATOM 60 NH2 ARG A 5 14.656 5.548 9.349 1.00 1.00 N ATOM 0 H ARG A 5 18.618 2.870 6.234 1.00 1.00 H new ATOM 0 HA ARG A 5 15.749 3.545 6.175 1.00 1.00 H new ATOM 0 HB2 ARG A 5 17.693 5.442 5.866 1.00 1.00 H new ATOM 0 HB3 ARG A 5 17.744 4.772 4.248 1.00 1.00 H new ATOM 0 HG2 ARG A 5 16.129 6.366 3.889 1.00 1.00 H new ATOM 0 HG3 ARG A 5 15.082 5.064 4.418 1.00 1.00 H new ATOM 0 HD2 ARG A 5 16.001 7.497 5.963 1.00 1.00 H new ATOM 0 HD3 ARG A 5 14.364 6.952 5.655 1.00 1.00 H new ATOM 0 HE ARG A 5 15.942 5.107 7.308 1.00 1.00 H new ATOM 0 HH11 ARG A 5 13.857 7.973 7.376 1.00 1.00 H new ATOM 0 HH12 ARG A 5 13.332 7.674 9.037 1.00 1.00 H new ATOM 0 HH21 ARG A 5 15.225 4.701 9.368 1.00 1.00 H new ATOM 0 HH22 ARG A 5 14.110 5.814 10.168 1.00 1.00 H new ATOM 74 N VAL A 6 17.742 1.841 4.281 1.00 1.00 N ATOM 75 CA VAL A 6 17.904 0.893 3.206 1.00 1.00 C ATOM 76 C VAL A 6 18.721 -0.274 3.746 1.00 1.00 C ATOM 77 O VAL A 6 19.540 -0.094 4.654 1.00 1.00 O ATOM 78 CB VAL A 6 18.572 1.578 1.991 1.00 1.00 C ATOM 79 CG1 VAL A 6 17.600 2.561 1.323 1.00 1.00 C ATOM 80 CG2 VAL A 6 19.884 2.316 2.310 1.00 1.00 C ATOM 0 H VAL A 6 18.585 1.941 4.847 1.00 1.00 H new ATOM 0 HA VAL A 6 16.943 0.518 2.853 1.00 1.00 H new ATOM 0 HB VAL A 6 18.828 0.760 1.317 1.00 1.00 H new ATOM 0 HG11 VAL A 6 18.088 3.033 0.470 1.00 1.00 H new ATOM 0 HG12 VAL A 6 16.715 2.023 0.982 1.00 1.00 H new ATOM 0 HG13 VAL A 6 17.305 3.326 2.041 1.00 1.00 H new ATOM 0 HG21 VAL A 6 20.280 2.765 1.399 1.00 1.00 H new ATOM 0 HG22 VAL A 6 19.692 3.097 3.046 1.00 1.00 H new ATOM 0 HG23 VAL A 6 20.610 1.610 2.712 1.00 1.00 H new ATOM 90 N VAL A 7 18.512 -1.467 3.208 1.00 1.00 N ATOM 91 CA VAL A 7 19.479 -2.560 3.280 1.00 1.00 C ATOM 92 C VAL A 7 20.310 -2.512 1.977 1.00 1.00 C ATOM 93 O VAL A 7 19.915 -1.792 1.058 1.00 1.00 O ATOM 94 CB VAL A 7 18.743 -3.893 3.554 1.00 1.00 C ATOM 95 CG1 VAL A 7 17.817 -3.777 4.776 1.00 1.00 C ATOM 96 CG2 VAL A 7 17.914 -4.394 2.367 1.00 1.00 C ATOM 0 H VAL A 7 17.659 -1.709 2.704 1.00 1.00 H new ATOM 0 HA VAL A 7 20.177 -2.464 4.112 1.00 1.00 H new ATOM 0 HB VAL A 7 19.536 -4.617 3.741 1.00 1.00 H new ATOM 0 HG11 VAL A 7 17.314 -4.729 4.943 1.00 1.00 H new ATOM 0 HG12 VAL A 7 18.406 -3.519 5.656 1.00 1.00 H new ATOM 0 HG13 VAL A 7 17.073 -3.001 4.597 1.00 1.00 H new ATOM 0 HG21 VAL A 7 17.427 -5.332 2.633 1.00 1.00 H new ATOM 0 HG22 VAL A 7 17.157 -3.652 2.113 1.00 1.00 H new ATOM 0 HG23 VAL A 7 18.567 -4.555 1.509 1.00 1.00 H new ATOM 106 N PRO A 8 21.449 -3.218 1.863 1.00 1.00 N ATOM 107 CA PRO A 8 22.266 -3.186 0.653 1.00 1.00 C ATOM 108 C PRO A 8 21.613 -3.994 -0.457 1.00 1.00 C ATOM 109 O PRO A 8 21.237 -3.478 -1.507 1.00 1.00 O ATOM 110 CB PRO A 8 23.619 -3.790 1.028 1.00 1.00 C ATOM 111 CG PRO A 8 23.411 -4.490 2.365 1.00 1.00 C ATOM 112 CD PRO A 8 22.066 -4.019 2.905 1.00 1.00 C ATOM 0 HA PRO A 8 22.377 -2.167 0.284 1.00 1.00 H new ATOM 0 HB2 PRO A 8 23.956 -4.494 0.267 1.00 1.00 H new ATOM 0 HB3 PRO A 8 24.383 -3.017 1.107 1.00 1.00 H new ATOM 0 HG2 PRO A 8 23.419 -5.573 2.240 1.00 1.00 H new ATOM 0 HG3 PRO A 8 24.214 -4.243 3.059 1.00 1.00 H new ATOM 0 HD2 PRO A 8 21.435 -4.869 3.163 1.00 1.00 H new ATOM 0 HD3 PRO A 8 22.199 -3.433 3.814 1.00 1.00 H new ATOM 120 N ASP A 9 21.498 -5.297 -0.214 1.00 1.00 N ATOM 121 CA ASP A 9 20.919 -6.265 -1.137 1.00 1.00 C ATOM 122 C ASP A 9 19.393 -6.146 -1.052 1.00 1.00 C ATOM 123 O ASP A 9 18.701 -7.018 -0.517 1.00 1.00 O ATOM 124 CB ASP A 9 21.464 -7.683 -0.836 1.00 1.00 C ATOM 125 CG ASP A 9 21.903 -8.455 -2.079 1.00 1.00 C ATOM 126 OD1 ASP A 9 22.288 -7.830 -3.095 1.00 1.00 O ATOM 127 OD2 ASP A 9 21.812 -9.700 -2.061 1.00 1.00 O ATOM 0 H ASP A 9 21.816 -5.720 0.658 1.00 1.00 H new ATOM 0 HA ASP A 9 21.207 -6.062 -2.169 1.00 1.00 H new ATOM 0 HB2 ASP A 9 22.311 -7.599 -0.155 1.00 1.00 H new ATOM 0 HB3 ASP A 9 20.694 -8.255 -0.318 1.00 1.00 H new ATOM 132 N GLN A 10 18.854 -5.006 -1.492 1.00 1.00 N ATOM 133 CA GLN A 10 17.445 -4.661 -1.349 1.00 1.00 C ATOM 134 C GLN A 10 16.595 -5.683 -2.079 1.00 1.00 C ATOM 135 O GLN A 10 15.619 -6.179 -1.518 1.00 1.00 O ATOM 136 CB GLN A 10 17.150 -3.267 -1.913 1.00 1.00 C ATOM 137 CG GLN A 10 17.911 -2.157 -1.189 1.00 1.00 C ATOM 138 CD GLN A 10 17.769 -0.801 -1.867 1.00 1.00 C ATOM 139 OE1 GLN A 10 17.656 -0.701 -3.082 1.00 1.00 O ATOM 140 NE2 GLN A 10 17.778 0.265 -1.095 1.00 1.00 N ATOM 0 H GLN A 10 19.399 -4.286 -1.966 1.00 1.00 H new ATOM 0 HA GLN A 10 17.205 -4.660 -0.286 1.00 1.00 H new ATOM 0 HB2 GLN A 10 17.409 -3.247 -2.972 1.00 1.00 H new ATOM 0 HB3 GLN A 10 16.080 -3.072 -1.843 1.00 1.00 H new ATOM 0 HG2 GLN A 10 17.549 -2.084 -0.164 1.00 1.00 H new ATOM 0 HG3 GLN A 10 18.967 -2.422 -1.136 1.00 1.00 H new ATOM 0 HE21 GLN A 10 17.873 0.162 -0.085 1.00 1.00 H new ATOM 0 HE22 GLN A 10 17.690 1.194 -1.507 1.00 1.00 H new ATOM 149 N ARG A 11 16.967 -6.016 -3.320 1.00 1.00 N ATOM 150 CA ARG A 11 16.163 -6.930 -4.107 1.00 1.00 C ATOM 151 C ARG A 11 16.212 -8.332 -3.514 1.00 1.00 C ATOM 152 O ARG A 11 15.178 -8.998 -3.504 1.00 1.00 O ATOM 153 CB ARG A 11 16.571 -6.904 -5.590 1.00 1.00 C ATOM 154 CG ARG A 11 15.431 -7.414 -6.487 1.00 1.00 C ATOM 155 CD ARG A 11 14.265 -6.416 -6.569 1.00 1.00 C ATOM 156 NE ARG A 11 14.451 -5.432 -7.646 1.00 1.00 N ATOM 157 CZ ARG A 11 13.861 -5.465 -8.847 1.00 1.00 C ATOM 158 NH1 ARG A 11 13.100 -6.503 -9.193 1.00 1.00 N ATOM 159 NH2 ARG A 11 14.025 -4.449 -9.684 1.00 1.00 N ATOM 0 H ARG A 11 17.805 -5.669 -3.786 1.00 1.00 H new ATOM 0 HA ARG A 11 15.126 -6.598 -4.068 1.00 1.00 H new ATOM 0 HB2 ARG A 11 16.838 -5.888 -5.879 1.00 1.00 H new ATOM 0 HB3 ARG A 11 17.458 -7.521 -5.737 1.00 1.00 H new ATOM 0 HG2 ARG A 11 15.816 -7.603 -7.489 1.00 1.00 H new ATOM 0 HG3 ARG A 11 15.066 -8.366 -6.101 1.00 1.00 H new ATOM 0 HD2 ARG A 11 13.334 -6.960 -6.733 1.00 1.00 H new ATOM 0 HD3 ARG A 11 14.167 -5.895 -5.616 1.00 1.00 H new ATOM 0 HE ARG A 11 15.086 -4.655 -7.461 1.00 1.00 H new ATOM 0 HH11 ARG A 11 12.965 -7.276 -8.542 1.00 1.00 H new ATOM 0 HH12 ARG A 11 12.652 -6.524 -10.109 1.00 1.00 H new ATOM 0 HH21 ARG A 11 14.597 -3.650 -9.411 1.00 1.00 H new ATOM 0 HH22 ARG A 11 13.579 -4.467 -10.601 1.00 1.00 H new ATOM 173 N SER A 12 17.342 -8.775 -2.949 1.00 1.00 N ATOM 174 CA SER A 12 17.311 -10.053 -2.264 1.00 1.00 C ATOM 175 C SER A 12 16.476 -9.964 -0.997 1.00 1.00 C ATOM 176 O SER A 12 15.744 -10.908 -0.745 1.00 1.00 O ATOM 177 CB SER A 12 18.706 -10.620 -2.021 1.00 1.00 C ATOM 178 OG SER A 12 19.242 -11.046 -3.264 1.00 1.00 O ATOM 0 H SER A 12 18.240 -8.291 -2.954 1.00 1.00 H new ATOM 0 HA SER A 12 16.822 -10.771 -2.922 1.00 1.00 H new ATOM 0 HB2 SER A 12 19.349 -9.864 -1.571 1.00 1.00 H new ATOM 0 HB3 SER A 12 18.659 -11.456 -1.323 1.00 1.00 H new ATOM 0 HG SER A 12 20.185 -10.785 -3.320 1.00 1.00 H new ATOM 184 N LYS A 13 16.488 -8.872 -0.223 1.00 1.00 N ATOM 185 CA LYS A 13 15.620 -8.761 0.954 1.00 1.00 C ATOM 186 C LYS A 13 14.147 -8.757 0.566 1.00 1.00 C ATOM 187 O LYS A 13 13.385 -9.421 1.258 1.00 1.00 O ATOM 188 CB LYS A 13 15.964 -7.533 1.774 1.00 1.00 C ATOM 189 CG LYS A 13 15.505 -7.646 3.237 1.00 1.00 C ATOM 190 CD LYS A 13 16.521 -8.417 4.097 1.00 1.00 C ATOM 191 CE LYS A 13 15.814 -9.378 5.056 1.00 1.00 C ATOM 192 NZ LYS A 13 16.721 -9.837 6.132 1.00 1.00 N ATOM 0 H LYS A 13 17.083 -8.060 -0.389 1.00 1.00 H new ATOM 0 HA LYS A 13 15.797 -9.642 1.571 1.00 1.00 H new ATOM 0 HB2 LYS A 13 17.042 -7.374 1.747 1.00 1.00 H new ATOM 0 HB3 LYS A 13 15.501 -6.657 1.319 1.00 1.00 H new ATOM 0 HG2 LYS A 13 15.362 -6.648 3.651 1.00 1.00 H new ATOM 0 HG3 LYS A 13 14.539 -8.149 3.277 1.00 1.00 H new ATOM 0 HD2 LYS A 13 17.199 -8.976 3.452 1.00 1.00 H new ATOM 0 HD3 LYS A 13 17.129 -7.713 4.665 1.00 1.00 H new ATOM 0 HE2 LYS A 13 14.948 -8.883 5.495 1.00 1.00 H new ATOM 0 HE3 LYS A 13 15.442 -10.239 4.501 1.00 1.00 H new ATOM 0 HZ1 LYS A 13 16.210 -10.486 6.763 1.00 1.00 H new ATOM 0 HZ2 LYS A 13 17.535 -10.331 5.713 1.00 1.00 H new ATOM 0 HZ3 LYS A 13 17.056 -9.017 6.677 1.00 1.00 H new ATOM 206 N PHE A 14 13.762 -8.075 -0.518 1.00 1.00 N ATOM 207 CA PHE A 14 12.404 -8.067 -1.067 1.00 1.00 C ATOM 208 C PHE A 14 11.871 -9.492 -1.219 1.00 1.00 C ATOM 209 O PHE A 14 10.698 -9.750 -0.970 1.00 1.00 O ATOM 210 CB PHE A 14 12.396 -7.321 -2.417 1.00 1.00 C ATOM 211 CG PHE A 14 11.170 -7.529 -3.292 1.00 1.00 C ATOM 212 CD1 PHE A 14 9.883 -7.345 -2.760 1.00 1.00 C ATOM 213 CD2 PHE A 14 11.312 -7.929 -4.635 1.00 1.00 C ATOM 214 CE1 PHE A 14 8.746 -7.543 -3.564 1.00 1.00 C ATOM 215 CE2 PHE A 14 10.177 -8.143 -5.438 1.00 1.00 C ATOM 216 CZ PHE A 14 8.892 -7.951 -4.902 1.00 1.00 C ATOM 0 H PHE A 14 14.408 -7.495 -1.054 1.00 1.00 H new ATOM 0 HA PHE A 14 11.743 -7.544 -0.376 1.00 1.00 H new ATOM 0 HB2 PHE A 14 12.499 -6.254 -2.219 1.00 1.00 H new ATOM 0 HB3 PHE A 14 13.276 -7.627 -2.982 1.00 1.00 H new ATOM 0 HD1 PHE A 14 9.766 -7.050 -1.728 1.00 1.00 H new ATOM 0 HD2 PHE A 14 12.298 -8.072 -5.051 1.00 1.00 H new ATOM 0 HE1 PHE A 14 7.760 -7.382 -3.154 1.00 1.00 H new ATOM 0 HE2 PHE A 14 10.293 -8.455 -6.466 1.00 1.00 H new ATOM 0 HZ PHE A 14 8.019 -8.116 -5.516 1.00 1.00 H new ATOM 226 N GLU A 15 12.738 -10.423 -1.601 1.00 1.00 N ATOM 227 CA GLU A 15 12.357 -11.802 -1.873 1.00 1.00 C ATOM 228 C GLU A 15 12.818 -12.764 -0.770 1.00 1.00 C ATOM 229 O GLU A 15 12.401 -13.921 -0.779 1.00 1.00 O ATOM 230 CB GLU A 15 12.826 -12.187 -3.287 1.00 1.00 C ATOM 231 CG GLU A 15 12.329 -11.136 -4.298 1.00 1.00 C ATOM 232 CD GLU A 15 12.365 -11.601 -5.745 1.00 1.00 C ATOM 233 OE1 GLU A 15 11.409 -12.298 -6.161 1.00 1.00 O ATOM 234 OE2 GLU A 15 13.266 -11.186 -6.504 1.00 1.00 O ATOM 0 H GLU A 15 13.733 -10.239 -1.731 1.00 1.00 H new ATOM 0 HA GLU A 15 11.271 -11.889 -1.856 1.00 1.00 H new ATOM 0 HB2 GLU A 15 13.914 -12.249 -3.316 1.00 1.00 H new ATOM 0 HB3 GLU A 15 12.443 -13.172 -3.553 1.00 1.00 H new ATOM 0 HG2 GLU A 15 11.307 -10.857 -4.043 1.00 1.00 H new ATOM 0 HG3 GLU A 15 12.938 -10.238 -4.201 1.00 1.00 H new ATOM 241 N ASN A 16 13.623 -12.306 0.197 1.00 1.00 N ATOM 242 CA ASN A 16 14.064 -13.047 1.363 1.00 1.00 C ATOM 243 C ASN A 16 13.022 -12.925 2.449 1.00 1.00 C ATOM 244 O ASN A 16 12.546 -13.962 2.910 1.00 1.00 O ATOM 245 CB ASN A 16 15.437 -12.607 1.874 1.00 1.00 C ATOM 246 CG ASN A 16 16.551 -13.481 1.323 1.00 1.00 C ATOM 247 OD1 ASN A 16 17.163 -14.256 2.052 1.00 1.00 O ATOM 248 ND2 ASN A 16 16.826 -13.401 0.036 1.00 1.00 N ATOM 0 H ASN A 16 13.998 -11.358 0.177 1.00 1.00 H new ATOM 0 HA ASN A 16 14.179 -14.090 1.067 1.00 1.00 H new ATOM 0 HB2 ASN A 16 15.615 -11.570 1.591 1.00 1.00 H new ATOM 0 HB3 ASN A 16 15.449 -12.646 2.963 1.00 1.00 H new ATOM 0 HD21 ASN A 16 17.556 -13.988 -0.367 1.00 1.00 H new ATOM 0 HD22 ASN A 16 16.308 -12.752 -0.557 1.00 1.00 H new ATOM 255 N GLU A 17 12.685 -11.696 2.865 1.00 1.00 N ATOM 256 CA GLU A 17 11.665 -11.491 3.876 1.00 1.00 C ATOM 257 C GLU A 17 10.395 -12.297 3.615 1.00 1.00 C ATOM 258 O GLU A 17 9.654 -12.049 2.662 1.00 1.00 O ATOM 259 CB GLU A 17 11.366 -9.997 3.981 1.00 1.00 C ATOM 260 CG GLU A 17 12.052 -9.428 5.206 1.00 1.00 C ATOM 261 CD GLU A 17 11.232 -9.692 6.484 1.00 1.00 C ATOM 262 OE1 GLU A 17 10.569 -10.750 6.591 1.00 1.00 O ATOM 263 OE2 GLU A 17 11.262 -8.857 7.417 1.00 1.00 O ATOM 0 H GLU A 17 13.108 -10.838 2.512 1.00 1.00 H new ATOM 0 HA GLU A 17 12.051 -11.859 4.827 1.00 1.00 H new ATOM 0 HB2 GLU A 17 11.713 -9.482 3.085 1.00 1.00 H new ATOM 0 HB3 GLU A 17 10.290 -9.834 4.045 1.00 1.00 H new ATOM 0 HG2 GLU A 17 13.042 -9.872 5.309 1.00 1.00 H new ATOM 0 HG3 GLU A 17 12.195 -8.355 5.079 1.00 1.00 H new ATOM 270 N GLU A 18 10.124 -13.257 4.499 1.00 1.00 N ATOM 271 CA GLU A 18 8.911 -14.037 4.479 1.00 1.00 C ATOM 272 C GLU A 18 7.688 -13.145 4.687 1.00 1.00 C ATOM 273 O GLU A 18 6.603 -13.504 4.235 1.00 1.00 O ATOM 274 CB GLU A 18 8.992 -15.113 5.559 1.00 1.00 C ATOM 275 CG GLU A 18 9.948 -16.245 5.168 1.00 1.00 C ATOM 276 CD GLU A 18 9.853 -17.398 6.164 1.00 1.00 C ATOM 277 OE1 GLU A 18 10.321 -17.244 7.318 1.00 1.00 O ATOM 278 OE2 GLU A 18 9.316 -18.471 5.800 1.00 1.00 O ATOM 0 H GLU A 18 10.758 -13.510 5.257 1.00 1.00 H new ATOM 0 HA GLU A 18 8.805 -14.514 3.505 1.00 1.00 H new ATOM 0 HB2 GLU A 18 9.325 -14.664 6.495 1.00 1.00 H new ATOM 0 HB3 GLU A 18 7.998 -15.523 5.738 1.00 1.00 H new ATOM 0 HG2 GLU A 18 9.707 -16.602 4.167 1.00 1.00 H new ATOM 0 HG3 GLU A 18 10.971 -15.869 5.135 1.00 1.00 H new ATOM 285 N PHE A 19 7.851 -11.961 5.292 1.00 1.00 N ATOM 286 CA PHE A 19 6.792 -10.984 5.358 1.00 1.00 C ATOM 287 C PHE A 19 6.369 -10.604 3.939 1.00 1.00 C ATOM 288 O PHE A 19 5.185 -10.658 3.628 1.00 1.00 O ATOM 289 CB PHE A 19 7.232 -9.803 6.220 1.00 1.00 C ATOM 290 CG PHE A 19 6.084 -8.861 6.476 1.00 1.00 C ATOM 291 CD1 PHE A 19 5.821 -7.861 5.534 1.00 1.00 C ATOM 292 CD2 PHE A 19 5.230 -9.040 7.579 1.00 1.00 C ATOM 293 CE1 PHE A 19 4.717 -7.007 5.698 1.00 1.00 C ATOM 294 CE2 PHE A 19 4.114 -8.201 7.740 1.00 1.00 C ATOM 295 CZ PHE A 19 3.860 -7.186 6.801 1.00 1.00 C ATOM 0 H PHE A 19 8.719 -11.669 5.742 1.00 1.00 H new ATOM 0 HA PHE A 19 5.906 -11.393 5.844 1.00 1.00 H new ATOM 0 HB2 PHE A 19 7.626 -10.168 7.169 1.00 1.00 H new ATOM 0 HB3 PHE A 19 8.042 -9.268 5.724 1.00 1.00 H new ATOM 0 HD1 PHE A 19 6.469 -7.745 4.678 1.00 1.00 H new ATOM 0 HD2 PHE A 19 5.431 -9.819 8.299 1.00 1.00 H new ATOM 0 HE1 PHE A 19 4.527 -6.220 4.984 1.00 1.00 H new ATOM 0 HE2 PHE A 19 3.453 -8.336 8.583 1.00 1.00 H new ATOM 0 HZ PHE A 19 3.003 -6.540 6.926 1.00 1.00 H new ATOM 305 N PHE A 20 7.304 -10.292 3.039 1.00 1.00 N ATOM 306 CA PHE A 20 6.954 -10.017 1.654 1.00 1.00 C ATOM 307 C PHE A 20 6.494 -11.268 0.924 1.00 1.00 C ATOM 308 O PHE A 20 5.553 -11.169 0.141 1.00 1.00 O ATOM 309 CB PHE A 20 8.150 -9.380 0.956 1.00 1.00 C ATOM 310 CG PHE A 20 8.702 -8.143 1.640 1.00 1.00 C ATOM 311 CD1 PHE A 20 7.866 -7.161 2.200 1.00 1.00 C ATOM 312 CD2 PHE A 20 10.088 -7.990 1.740 1.00 1.00 C ATOM 313 CE1 PHE A 20 8.416 -6.014 2.785 1.00 1.00 C ATOM 314 CE2 PHE A 20 10.651 -6.847 2.330 1.00 1.00 C ATOM 315 CZ PHE A 20 9.810 -5.844 2.838 1.00 1.00 C ATOM 0 H PHE A 20 8.300 -10.225 3.247 1.00 1.00 H new ATOM 0 HA PHE A 20 6.112 -9.325 1.638 1.00 1.00 H new ATOM 0 HB2 PHE A 20 8.945 -10.121 0.880 1.00 1.00 H new ATOM 0 HB3 PHE A 20 7.861 -9.117 -0.062 1.00 1.00 H new ATOM 0 HD1 PHE A 20 6.794 -7.292 2.179 1.00 1.00 H new ATOM 0 HD2 PHE A 20 10.737 -8.764 1.357 1.00 1.00 H new ATOM 0 HE1 PHE A 20 7.766 -5.256 3.197 1.00 1.00 H new ATOM 0 HE2 PHE A 20 11.724 -6.740 2.393 1.00 1.00 H new ATOM 0 HZ PHE A 20 10.232 -4.947 3.267 1.00 1.00 H new ATOM 325 N ARG A 21 7.061 -12.449 1.197 1.00 1.00 N ATOM 326 CA ARG A 21 6.565 -13.679 0.570 1.00 1.00 C ATOM 327 C ARG A 21 5.097 -13.905 0.885 1.00 1.00 C ATOM 328 O ARG A 21 4.375 -14.377 0.011 1.00 1.00 O ATOM 329 CB ARG A 21 7.330 -14.925 1.042 1.00 1.00 C ATOM 330 CG ARG A 21 8.806 -14.990 0.644 1.00 1.00 C ATOM 331 CD ARG A 21 8.950 -15.289 -0.850 1.00 1.00 C ATOM 332 NE ARG A 21 10.318 -15.706 -1.163 1.00 1.00 N ATOM 333 CZ ARG A 21 10.802 -16.954 -1.167 1.00 1.00 C ATOM 334 NH1 ARG A 21 10.001 -17.996 -0.953 1.00 1.00 N ATOM 335 NH2 ARG A 21 12.098 -17.156 -1.376 1.00 1.00 N ATOM 0 H ARG A 21 7.847 -12.579 1.834 1.00 1.00 H new ATOM 0 HA ARG A 21 6.714 -13.541 -0.501 1.00 1.00 H new ATOM 0 HB2 ARG A 21 7.263 -14.979 2.129 1.00 1.00 H new ATOM 0 HB3 ARG A 21 6.827 -15.808 0.647 1.00 1.00 H new ATOM 0 HG2 ARG A 21 9.293 -14.044 0.879 1.00 1.00 H new ATOM 0 HG3 ARG A 21 9.311 -15.762 1.225 1.00 1.00 H new ATOM 0 HD2 ARG A 21 8.250 -16.073 -1.138 1.00 1.00 H new ATOM 0 HD3 ARG A 21 8.693 -14.403 -1.430 1.00 1.00 H new ATOM 0 HE ARG A 21 10.975 -14.964 -1.405 1.00 1.00 H new ATOM 0 HH11 ARG A 21 9.006 -17.848 -0.783 1.00 1.00 H new ATOM 0 HH12 ARG A 21 10.382 -18.942 -0.959 1.00 1.00 H new ATOM 0 HH21 ARG A 21 12.719 -16.362 -1.532 1.00 1.00 H new ATOM 0 HH22 ARG A 21 12.472 -18.105 -1.380 1.00 1.00 H new ATOM 349 N LYS A 22 4.644 -13.573 2.095 1.00 1.00 N ATOM 350 CA LYS A 22 3.247 -13.740 2.470 1.00 1.00 C ATOM 351 C LYS A 22 2.371 -12.945 1.515 1.00 1.00 C ATOM 352 O LYS A 22 1.329 -13.429 1.084 1.00 1.00 O ATOM 353 CB LYS A 22 2.987 -13.258 3.903 1.00 1.00 C ATOM 354 CG LYS A 22 3.403 -14.289 4.951 1.00 1.00 C ATOM 355 CD LYS A 22 3.486 -13.597 6.318 1.00 1.00 C ATOM 356 CE LYS A 22 3.736 -14.601 7.439 1.00 1.00 C ATOM 357 NZ LYS A 22 3.964 -13.922 8.728 1.00 1.00 N ATOM 0 H LYS A 22 5.232 -13.185 2.833 1.00 1.00 H new ATOM 0 HA LYS A 22 3.008 -14.802 2.416 1.00 1.00 H new ATOM 0 HB2 LYS A 22 3.531 -12.330 4.075 1.00 1.00 H new ATOM 0 HB3 LYS A 22 1.927 -13.032 4.020 1.00 1.00 H new ATOM 0 HG2 LYS A 22 2.682 -15.106 4.984 1.00 1.00 H new ATOM 0 HG3 LYS A 22 4.367 -14.725 4.690 1.00 1.00 H new ATOM 0 HD2 LYS A 22 4.287 -12.858 6.305 1.00 1.00 H new ATOM 0 HD3 LYS A 22 2.558 -13.058 6.511 1.00 1.00 H new ATOM 0 HE2 LYS A 22 2.882 -15.272 7.526 1.00 1.00 H new ATOM 0 HE3 LYS A 22 4.601 -15.216 7.192 1.00 1.00 H new ATOM 0 HZ1 LYS A 22 4.131 -14.632 9.470 1.00 1.00 H new ATOM 0 HZ2 LYS A 22 4.794 -13.300 8.651 1.00 1.00 H new ATOM 0 HZ3 LYS A 22 3.128 -13.354 8.974 1.00 1.00 H new ATOM 371 N LEU A 23 2.741 -11.691 1.279 1.00 1.00 N ATOM 372 CA LEU A 23 1.961 -10.747 0.498 1.00 1.00 C ATOM 373 C LEU A 23 2.109 -11.052 -0.986 1.00 1.00 C ATOM 374 O LEU A 23 1.169 -10.819 -1.741 1.00 1.00 O ATOM 375 CB LEU A 23 2.396 -9.318 0.856 1.00 1.00 C ATOM 376 CG LEU A 23 2.401 -9.029 2.372 1.00 1.00 C ATOM 377 CD1 LEU A 23 2.531 -7.538 2.689 1.00 1.00 C ATOM 378 CD2 LEU A 23 1.231 -9.665 3.136 1.00 1.00 C ATOM 0 H LEU A 23 3.612 -11.297 1.635 1.00 1.00 H new ATOM 0 HA LEU A 23 0.901 -10.839 0.734 1.00 1.00 H new ATOM 0 HB2 LEU A 23 3.396 -9.143 0.459 1.00 1.00 H new ATOM 0 HB3 LEU A 23 1.729 -8.611 0.363 1.00 1.00 H new ATOM 0 HG LEU A 23 3.301 -9.522 2.739 1.00 1.00 H new ATOM 0 HD11 LEU A 23 2.529 -7.394 3.769 1.00 1.00 H new ATOM 0 HD12 LEU A 23 3.465 -7.158 2.274 1.00 1.00 H new ATOM 0 HD13 LEU A 23 1.692 -6.998 2.250 1.00 1.00 H new ATOM 0 HD21 LEU A 23 1.308 -9.414 4.194 1.00 1.00 H new ATOM 0 HD22 LEU A 23 0.289 -9.285 2.741 1.00 1.00 H new ATOM 0 HD23 LEU A 23 1.264 -10.748 3.016 1.00 1.00 H new ATOM 390 N SER A 24 3.242 -11.659 -1.368 1.00 1.00 N ATOM 391 CA SER A 24 3.442 -12.283 -2.658 1.00 1.00 C ATOM 392 C SER A 24 3.192 -11.325 -3.843 1.00 1.00 C ATOM 393 O SER A 24 3.300 -10.100 -3.714 1.00 1.00 O ATOM 394 CB SER A 24 2.564 -13.548 -2.698 1.00 1.00 C ATOM 395 OG SER A 24 3.091 -14.525 -3.574 1.00 1.00 O ATOM 0 H SER A 24 4.060 -11.724 -0.762 1.00 1.00 H new ATOM 0 HA SER A 24 4.489 -12.560 -2.776 1.00 1.00 H new ATOM 0 HB2 SER A 24 2.482 -13.966 -1.695 1.00 1.00 H new ATOM 0 HB3 SER A 24 1.556 -13.281 -3.015 1.00 1.00 H new ATOM 0 HG SER A 24 2.509 -15.314 -3.572 1.00 1.00 H new ATOM 401 N ARG A 25 2.939 -11.903 -5.024 1.00 1.00 N ATOM 402 CA ARG A 25 2.390 -11.228 -6.199 1.00 1.00 C ATOM 403 C ARG A 25 0.859 -11.321 -6.160 1.00 1.00 C ATOM 404 O ARG A 25 0.294 -11.816 -5.189 1.00 1.00 O ATOM 405 CB ARG A 25 2.978 -11.817 -7.489 1.00 1.00 C ATOM 406 CG ARG A 25 4.489 -11.576 -7.580 1.00 1.00 C ATOM 407 CD ARG A 25 4.972 -11.898 -8.996 1.00 1.00 C ATOM 408 NE ARG A 25 6.423 -11.725 -9.113 1.00 1.00 N ATOM 409 CZ ARG A 25 7.140 -11.767 -10.239 1.00 1.00 C ATOM 410 NH1 ARG A 25 6.561 -11.979 -11.417 1.00 1.00 N ATOM 411 NH2 ARG A 25 8.451 -11.597 -10.161 1.00 1.00 N ATOM 0 H ARG A 25 3.120 -12.893 -5.190 1.00 1.00 H new ATOM 0 HA ARG A 25 2.668 -10.174 -6.186 1.00 1.00 H new ATOM 0 HB2 ARG A 25 2.777 -12.888 -7.526 1.00 1.00 H new ATOM 0 HB3 ARG A 25 2.485 -11.370 -8.352 1.00 1.00 H new ATOM 0 HG2 ARG A 25 4.718 -10.539 -7.333 1.00 1.00 H new ATOM 0 HG3 ARG A 25 5.012 -12.200 -6.855 1.00 1.00 H new ATOM 0 HD2 ARG A 25 4.704 -12.923 -9.250 1.00 1.00 H new ATOM 0 HD3 ARG A 25 4.467 -11.249 -9.712 1.00 1.00 H new ATOM 0 HE ARG A 25 6.936 -11.556 -8.248 1.00 1.00 H new ATOM 0 HH11 ARG A 25 5.551 -12.113 -11.472 1.00 1.00 H new ATOM 0 HH12 ARG A 25 7.126 -12.007 -12.265 1.00 1.00 H new ATOM 0 HH21 ARG A 25 8.892 -11.438 -9.255 1.00 1.00 H new ATOM 0 HH22 ARG A 25 9.020 -11.625 -11.007 1.00 1.00 H new ATOM 425 N GLU A 26 0.193 -10.771 -7.178 1.00 1.00 N ATOM 426 CA GLU A 26 -1.232 -10.446 -7.256 1.00 1.00 C ATOM 427 C GLU A 26 -2.125 -11.559 -6.704 1.00 1.00 C ATOM 428 O GLU A 26 -2.244 -12.625 -7.312 1.00 1.00 O ATOM 429 CB GLU A 26 -1.585 -9.990 -8.684 1.00 1.00 C ATOM 430 CG GLU A 26 -1.104 -10.928 -9.806 1.00 1.00 C ATOM 431 CD GLU A 26 -1.233 -10.302 -11.194 1.00 1.00 C ATOM 432 OE1 GLU A 26 -0.678 -9.194 -11.420 1.00 1.00 O ATOM 433 OE2 GLU A 26 -1.808 -10.972 -12.082 1.00 1.00 O ATOM 0 H GLU A 26 0.677 -10.521 -8.040 1.00 1.00 H new ATOM 0 HA GLU A 26 -1.439 -9.604 -6.595 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -2.667 -9.885 -8.758 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -1.157 -9.001 -8.849 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -0.063 -11.196 -9.628 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -1.681 -11.852 -9.774 1.00 1.00 H new ATOM 440 N CYS A 27 -2.723 -11.308 -5.537 1.00 1.00 N ATOM 441 CA CYS A 27 -3.634 -12.174 -4.802 1.00 1.00 C ATOM 442 C CYS A 27 -4.796 -11.328 -4.258 1.00 1.00 C ATOM 443 O CYS A 27 -4.881 -10.128 -4.503 1.00 1.00 O ATOM 444 CB CYS A 27 -2.882 -12.868 -3.654 1.00 1.00 C ATOM 445 SG CYS A 27 -1.694 -14.087 -4.282 1.00 1.00 S ATOM 0 H CYS A 27 -2.568 -10.426 -5.049 1.00 1.00 H new ATOM 0 HA CYS A 27 -4.032 -12.944 -5.463 1.00 1.00 H new ATOM 0 HB2 CYS A 27 -2.358 -12.122 -3.057 1.00 1.00 H new ATOM 0 HB3 CYS A 27 -3.596 -13.360 -2.994 1.00 1.00 H new ATOM 0 HG CYS A 27 -0.660 -13.472 -4.775 1.00 1.00 H new ATOM 451 N GLU A 28 -5.726 -11.953 -3.545 1.00 1.00 N ATOM 452 CA GLU A 28 -6.895 -11.318 -2.941 1.00 1.00 C ATOM 453 C GLU A 28 -6.532 -10.657 -1.599 1.00 1.00 C ATOM 454 O GLU A 28 -5.709 -11.183 -0.836 1.00 1.00 O ATOM 455 CB GLU A 28 -7.910 -12.453 -2.768 1.00 1.00 C ATOM 456 CG GLU A 28 -9.318 -12.145 -2.232 1.00 1.00 C ATOM 457 CD GLU A 28 -10.139 -13.444 -2.121 1.00 1.00 C ATOM 458 OE1 GLU A 28 -9.547 -14.546 -2.012 1.00 1.00 O ATOM 459 OE2 GLU A 28 -11.392 -13.422 -2.177 1.00 1.00 O ATOM 0 H GLU A 28 -5.686 -12.956 -3.364 1.00 1.00 H new ATOM 0 HA GLU A 28 -7.298 -10.514 -3.557 1.00 1.00 H new ATOM 0 HB2 GLU A 28 -8.030 -12.933 -3.739 1.00 1.00 H new ATOM 0 HB3 GLU A 28 -7.463 -13.190 -2.101 1.00 1.00 H new ATOM 0 HG2 GLU A 28 -9.247 -11.666 -1.255 1.00 1.00 H new ATOM 0 HG3 GLU A 28 -9.822 -11.443 -2.896 1.00 1.00 H new ATOM 466 N ILE A 29 -7.171 -9.525 -1.286 1.00 1.00 N ATOM 467 CA ILE A 29 -6.905 -8.666 -0.128 1.00 1.00 C ATOM 468 C ILE A 29 -8.207 -8.154 0.497 1.00 1.00 C ATOM 469 O ILE A 29 -9.267 -8.166 -0.127 1.00 1.00 O ATOM 470 CB ILE A 29 -6.014 -7.459 -0.514 1.00 1.00 C ATOM 471 CG1 ILE A 29 -6.641 -6.690 -1.684 1.00 1.00 C ATOM 472 CG2 ILE A 29 -4.576 -7.887 -0.833 1.00 1.00 C ATOM 473 CD1 ILE A 29 -6.035 -5.311 -1.920 1.00 1.00 C ATOM 0 H ILE A 29 -7.929 -9.164 -1.865 1.00 1.00 H new ATOM 0 HA ILE A 29 -6.377 -9.277 0.604 1.00 1.00 H new ATOM 0 HB ILE A 29 -5.959 -6.794 0.348 1.00 1.00 H new ATOM 0 HG12 ILE A 29 -6.534 -7.282 -2.593 1.00 1.00 H new ATOM 0 HG13 ILE A 29 -7.710 -6.579 -1.500 1.00 1.00 H new ATOM 0 HG21 ILE A 29 -3.986 -7.010 -1.099 1.00 1.00 H new ATOM 0 HG22 ILE A 29 -4.137 -8.369 0.041 1.00 1.00 H new ATOM 0 HG23 ILE A 29 -4.582 -8.587 -1.668 1.00 1.00 H new ATOM 0 HD11 ILE A 29 -6.534 -4.834 -2.764 1.00 1.00 H new ATOM 0 HD12 ILE A 29 -6.166 -4.699 -1.028 1.00 1.00 H new ATOM 0 HD13 ILE A 29 -4.972 -5.413 -2.137 1.00 1.00 H new ATOM 485 N LYS A 30 -8.098 -7.641 1.723 1.00 1.00 N ATOM 486 CA LYS A 30 -9.191 -6.997 2.460 1.00 1.00 C ATOM 487 C LYS A 30 -8.690 -5.732 3.139 1.00 1.00 C ATOM 488 O LYS A 30 -7.621 -5.754 3.739 1.00 1.00 O ATOM 489 CB LYS A 30 -9.740 -7.963 3.525 1.00 1.00 C ATOM 490 CG LYS A 30 -11.203 -7.652 3.895 1.00 1.00 C ATOM 491 CD LYS A 30 -12.201 -8.271 2.914 1.00 1.00 C ATOM 492 CE LYS A 30 -12.168 -9.806 2.849 1.00 1.00 C ATOM 493 NZ LYS A 30 -12.463 -10.439 4.150 1.00 1.00 N ATOM 0 H LYS A 30 -7.223 -7.662 2.247 1.00 1.00 H new ATOM 0 HA LYS A 30 -9.983 -6.738 1.758 1.00 1.00 H new ATOM 0 HB2 LYS A 30 -9.670 -8.986 3.155 1.00 1.00 H new ATOM 0 HB3 LYS A 30 -9.120 -7.904 4.420 1.00 1.00 H new ATOM 0 HG2 LYS A 30 -11.407 -8.024 4.899 1.00 1.00 H new ATOM 0 HG3 LYS A 30 -11.346 -6.572 3.920 1.00 1.00 H new ATOM 0 HD2 LYS A 30 -13.206 -7.954 3.191 1.00 1.00 H new ATOM 0 HD3 LYS A 30 -12.005 -7.874 1.918 1.00 1.00 H new ATOM 0 HE2 LYS A 30 -12.892 -10.150 2.110 1.00 1.00 H new ATOM 0 HE3 LYS A 30 -11.185 -10.130 2.507 1.00 1.00 H new ATOM 0 HZ1 LYS A 30 -12.461 -11.473 4.041 1.00 1.00 H new ATOM 0 HZ2 LYS A 30 -11.739 -10.162 4.843 1.00 1.00 H new ATOM 0 HZ3 LYS A 30 -13.398 -10.128 4.483 1.00 1.00 H new ATOM 507 N TYR A 31 -9.446 -4.634 3.128 1.00 1.00 N ATOM 508 CA TYR A 31 -9.134 -3.514 4.014 1.00 1.00 C ATOM 509 C TYR A 31 -9.306 -3.970 5.477 1.00 1.00 C ATOM 510 O TYR A 31 -10.067 -4.902 5.751 1.00 1.00 O ATOM 511 CB TYR A 31 -10.024 -2.314 3.659 1.00 1.00 C ATOM 512 CG TYR A 31 -9.224 -1.062 3.425 1.00 1.00 C ATOM 513 CD1 TYR A 31 -8.712 -0.329 4.510 1.00 1.00 C ATOM 514 CD2 TYR A 31 -8.923 -0.681 2.111 1.00 1.00 C ATOM 515 CE1 TYR A 31 -7.893 0.787 4.280 1.00 1.00 C ATOM 516 CE2 TYR A 31 -8.094 0.424 1.883 1.00 1.00 C ATOM 517 CZ TYR A 31 -7.593 1.172 2.955 1.00 1.00 C ATOM 518 OH TYR A 31 -6.824 2.247 2.670 1.00 1.00 O ATOM 0 H TYR A 31 -10.261 -4.497 2.530 1.00 1.00 H new ATOM 0 HA TYR A 31 -8.100 -3.193 3.887 1.00 1.00 H new ATOM 0 HB2 TYR A 31 -10.603 -2.545 2.765 1.00 1.00 H new ATOM 0 HB3 TYR A 31 -10.737 -2.142 4.465 1.00 1.00 H new ATOM 0 HD1 TYR A 31 -8.949 -0.625 5.521 1.00 1.00 H new ATOM 0 HD2 TYR A 31 -9.328 -1.237 1.278 1.00 1.00 H new ATOM 0 HE1 TYR A 31 -7.494 1.348 5.112 1.00 1.00 H new ATOM 0 HE2 TYR A 31 -7.839 0.702 0.871 1.00 1.00 H new ATOM 0 HH TYR A 31 -7.305 2.839 2.054 1.00 1.00 H new ATOM 528 N THR A 32 -8.661 -3.313 6.448 1.00 1.00 N ATOM 529 CA THR A 32 -8.740 -3.739 7.852 1.00 1.00 C ATOM 530 C THR A 32 -8.617 -2.570 8.847 1.00 1.00 C ATOM 531 O THR A 32 -8.171 -2.753 9.983 1.00 1.00 O ATOM 532 CB THR A 32 -7.732 -4.881 8.080 1.00 1.00 C ATOM 533 OG1 THR A 32 -7.947 -5.487 9.334 1.00 1.00 O ATOM 534 CG2 THR A 32 -6.284 -4.417 7.983 1.00 1.00 C ATOM 0 H THR A 32 -8.081 -2.489 6.290 1.00 1.00 H new ATOM 0 HA THR A 32 -9.737 -4.128 8.056 1.00 1.00 H new ATOM 0 HB THR A 32 -7.900 -5.605 7.283 1.00 1.00 H new ATOM 0 HG1 THR A 32 -8.099 -4.794 10.010 1.00 1.00 H new ATOM 0 HG21 THR A 32 -5.619 -5.264 8.152 1.00 1.00 H new ATOM 0 HG22 THR A 32 -6.100 -4.003 6.991 1.00 1.00 H new ATOM 0 HG23 THR A 32 -6.096 -3.652 8.736 1.00 1.00 H new ATOM 542 N GLY A 33 -8.992 -1.359 8.434 1.00 1.00 N ATOM 543 CA GLY A 33 -9.141 -0.235 9.347 1.00 1.00 C ATOM 544 C GLY A 33 -10.619 -0.035 9.655 1.00 1.00 C ATOM 545 O GLY A 33 -11.305 -0.917 10.167 1.00 1.00 O ATOM 0 H GLY A 33 -9.199 -1.134 7.461 1.00 1.00 H new ATOM 0 HA2 GLY A 33 -8.587 -0.422 10.267 1.00 1.00 H new ATOM 0 HA3 GLY A 33 -8.724 0.669 8.902 1.00 1.00 H new ATOM 549 N PHE A 34 -11.137 1.115 9.236 1.00 1.00 N ATOM 550 CA PHE A 34 -12.488 1.610 9.437 1.00 1.00 C ATOM 551 C PHE A 34 -13.551 0.615 8.955 1.00 1.00 C ATOM 552 O PHE A 34 -14.653 0.613 9.503 1.00 1.00 O ATOM 553 CB PHE A 34 -12.581 2.956 8.690 1.00 1.00 C ATOM 554 CG PHE A 34 -11.957 2.872 7.306 1.00 1.00 C ATOM 555 CD1 PHE A 34 -12.689 2.297 6.258 1.00 1.00 C ATOM 556 CD2 PHE A 34 -10.591 3.159 7.120 1.00 1.00 C ATOM 557 CE1 PHE A 34 -12.072 1.979 5.039 1.00 1.00 C ATOM 558 CE2 PHE A 34 -9.972 2.857 5.896 1.00 1.00 C ATOM 559 CZ PHE A 34 -10.713 2.277 4.853 1.00 1.00 C ATOM 0 H PHE A 34 -10.573 1.777 8.703 1.00 1.00 H new ATOM 0 HA PHE A 34 -12.688 1.742 10.500 1.00 1.00 H new ATOM 0 HB2 PHE A 34 -13.626 3.252 8.601 1.00 1.00 H new ATOM 0 HB3 PHE A 34 -12.079 3.730 9.270 1.00 1.00 H new ATOM 0 HD1 PHE A 34 -13.742 2.096 6.391 1.00 1.00 H new ATOM 0 HD2 PHE A 34 -10.020 3.611 7.918 1.00 1.00 H new ATOM 0 HE1 PHE A 34 -12.639 1.508 4.249 1.00 1.00 H new ATOM 0 HE2 PHE A 34 -8.923 3.071 5.756 1.00 1.00 H new ATOM 0 HZ PHE A 34 -10.237 2.060 3.908 1.00 1.00 H new ATOM 569 N ARG A 35 -13.257 -0.216 7.938 1.00 1.00 N ATOM 570 CA ARG A 35 -14.194 -1.255 7.464 1.00 1.00 C ATOM 571 C ARG A 35 -14.600 -2.276 8.528 1.00 1.00 C ATOM 572 O ARG A 35 -15.503 -3.056 8.257 1.00 1.00 O ATOM 573 CB ARG A 35 -13.743 -1.964 6.167 1.00 1.00 C ATOM 574 CG ARG A 35 -12.832 -3.204 6.341 1.00 1.00 C ATOM 575 CD ARG A 35 -13.373 -4.465 5.639 1.00 1.00 C ATOM 576 NE ARG A 35 -14.396 -5.128 6.462 1.00 1.00 N ATOM 577 CZ ARG A 35 -15.594 -5.601 6.105 1.00 1.00 C ATOM 578 NH1 ARG A 35 -16.018 -5.624 4.848 1.00 1.00 N ATOM 579 NH2 ARG A 35 -16.386 -6.076 7.053 1.00 1.00 N ATOM 0 H ARG A 35 -12.375 -0.189 7.426 1.00 1.00 H new ATOM 0 HA ARG A 35 -15.089 -0.682 7.224 1.00 1.00 H new ATOM 0 HB2 ARG A 35 -14.633 -2.269 5.617 1.00 1.00 H new ATOM 0 HB3 ARG A 35 -13.217 -1.238 5.546 1.00 1.00 H new ATOM 0 HG2 ARG A 35 -11.841 -2.976 5.948 1.00 1.00 H new ATOM 0 HG3 ARG A 35 -12.713 -3.412 7.404 1.00 1.00 H new ATOM 0 HD2 ARG A 35 -13.798 -4.194 4.673 1.00 1.00 H new ATOM 0 HD3 ARG A 35 -12.554 -5.157 5.444 1.00 1.00 H new ATOM 0 HE ARG A 35 -14.157 -5.243 7.447 1.00 1.00 H new ATOM 0 HH11 ARG A 35 -15.420 -5.270 4.101 1.00 1.00 H new ATOM 0 HH12 ARG A 35 -16.942 -5.996 4.628 1.00 1.00 H new ATOM 0 HH21 ARG A 35 -16.076 -6.074 8.025 1.00 1.00 H new ATOM 0 HH22 ARG A 35 -17.306 -6.444 6.812 1.00 1.00 H new ATOM 593 N ASP A 36 -13.964 -2.286 9.699 1.00 1.00 N ATOM 594 CA ASP A 36 -14.386 -3.103 10.838 1.00 1.00 C ATOM 595 C ASP A 36 -15.874 -2.894 11.146 1.00 1.00 C ATOM 596 O ASP A 36 -16.551 -3.834 11.565 1.00 1.00 O ATOM 597 CB ASP A 36 -13.557 -2.773 12.094 1.00 1.00 C ATOM 598 CG ASP A 36 -12.293 -3.613 12.307 1.00 1.00 C ATOM 599 OD1 ASP A 36 -11.980 -4.535 11.519 1.00 1.00 O ATOM 600 OD2 ASP A 36 -11.627 -3.361 13.342 1.00 1.00 O ATOM 0 H ASP A 36 -13.134 -1.723 9.886 1.00 1.00 H new ATOM 0 HA ASP A 36 -14.221 -4.145 10.565 1.00 1.00 H new ATOM 0 HB2 ASP A 36 -13.268 -1.723 12.048 1.00 1.00 H new ATOM 0 HB3 ASP A 36 -14.198 -2.889 12.968 1.00 1.00 H new ATOM 605 N ARG A 37 -16.417 -1.687 10.946 1.00 1.00 N ATOM 606 CA ARG A 37 -17.865 -1.454 10.993 1.00 1.00 C ATOM 607 C ARG A 37 -18.485 -2.246 9.830 1.00 1.00 C ATOM 608 O ARG A 37 -18.109 -1.948 8.697 1.00 1.00 O ATOM 609 CB ARG A 37 -18.173 0.045 10.859 1.00 1.00 C ATOM 610 CG ARG A 37 -18.123 0.856 12.166 1.00 1.00 C ATOM 611 CD ARG A 37 -16.778 0.858 12.908 1.00 1.00 C ATOM 612 NE ARG A 37 -16.625 -0.317 13.782 1.00 1.00 N ATOM 613 CZ ARG A 37 -15.540 -0.666 14.475 1.00 1.00 C ATOM 614 NH1 ARG A 37 -14.414 0.034 14.387 1.00 1.00 N ATOM 615 NH2 ARG A 37 -15.595 -1.730 15.258 1.00 1.00 N ATOM 0 H ARG A 37 -15.869 -0.850 10.748 1.00 1.00 H new ATOM 0 HA ARG A 37 -18.282 -1.782 11.945 1.00 1.00 H new ATOM 0 HB2 ARG A 37 -17.464 0.481 10.155 1.00 1.00 H new ATOM 0 HB3 ARG A 37 -19.165 0.156 10.422 1.00 1.00 H new ATOM 0 HG2 ARG A 37 -18.392 1.888 11.940 1.00 1.00 H new ATOM 0 HG3 ARG A 37 -18.886 0.468 12.840 1.00 1.00 H new ATOM 0 HD2 ARG A 37 -15.965 0.878 12.183 1.00 1.00 H new ATOM 0 HD3 ARG A 37 -16.695 1.766 13.505 1.00 1.00 H new ATOM 0 HE ARG A 37 -17.436 -0.930 13.867 1.00 1.00 H new ATOM 0 HH11 ARG A 37 -14.369 0.854 13.782 1.00 1.00 H new ATOM 0 HH12 ARG A 37 -13.595 -0.248 14.925 1.00 1.00 H new ATOM 0 HH21 ARG A 37 -16.458 -2.270 15.325 1.00 1.00 H new ATOM 0 HH22 ARG A 37 -14.775 -2.011 15.795 1.00 1.00 H new ATOM 629 N PRO A 38 -19.378 -3.227 10.083 1.00 1.00 N ATOM 630 CA PRO A 38 -19.724 -4.308 9.162 1.00 1.00 C ATOM 631 C PRO A 38 -19.762 -3.935 7.687 1.00 1.00 C ATOM 632 O PRO A 38 -18.945 -4.423 6.906 1.00 1.00 O ATOM 633 CB PRO A 38 -21.030 -4.904 9.682 1.00 1.00 C ATOM 634 CG PRO A 38 -20.930 -4.701 11.190 1.00 1.00 C ATOM 635 CD PRO A 38 -20.052 -3.457 11.358 1.00 1.00 C ATOM 0 HA PRO A 38 -18.923 -5.047 9.160 1.00 1.00 H new ATOM 0 HB2 PRO A 38 -21.899 -4.396 9.264 1.00 1.00 H new ATOM 0 HB3 PRO A 38 -21.122 -5.959 9.423 1.00 1.00 H new ATOM 0 HG2 PRO A 38 -21.914 -4.554 11.636 1.00 1.00 H new ATOM 0 HG3 PRO A 38 -20.485 -5.568 11.678 1.00 1.00 H new ATOM 0 HD2 PRO A 38 -20.657 -2.594 11.634 1.00 1.00 H new ATOM 0 HD3 PRO A 38 -19.325 -3.605 12.156 1.00 1.00 H new ATOM 643 N HIS A 39 -20.697 -3.069 7.322 1.00 1.00 N ATOM 644 CA HIS A 39 -20.758 -2.306 6.083 1.00 1.00 C ATOM 645 C HIS A 39 -21.832 -1.221 6.234 1.00 1.00 C ATOM 646 O HIS A 39 -22.179 -0.863 7.361 1.00 1.00 O ATOM 647 CB HIS A 39 -21.028 -3.244 4.892 1.00 1.00 C ATOM 648 CG HIS A 39 -20.220 -2.843 3.684 1.00 1.00 C ATOM 649 ND1 HIS A 39 -18.848 -2.711 3.644 1.00 1.00 N ATOM 650 CD2 HIS A 39 -20.711 -2.475 2.460 1.00 1.00 C ATOM 651 CE1 HIS A 39 -18.523 -2.277 2.418 1.00 1.00 C ATOM 652 NE2 HIS A 39 -19.619 -2.114 1.667 1.00 1.00 N ATOM 0 H HIS A 39 -21.491 -2.866 7.929 1.00 1.00 H new ATOM 0 HA HIS A 39 -19.804 -1.819 5.882 1.00 1.00 H new ATOM 0 HB2 HIS A 39 -20.784 -4.269 5.171 1.00 1.00 H new ATOM 0 HB3 HIS A 39 -22.089 -3.225 4.645 1.00 1.00 H new ATOM 0 HD1 HIS A 39 -18.200 -2.907 4.407 1.00 1.00 H new ATOM 0 HD2 HIS A 39 -21.749 -2.466 2.163 1.00 1.00 H new ATOM 0 HE1 HIS A 39 -17.515 -2.085 2.082 1.00 1.00 H new ATOM 660 N GLU A 40 -22.353 -0.678 5.132 1.00 1.00 N ATOM 661 CA GLU A 40 -23.640 0.026 5.038 1.00 1.00 C ATOM 662 C GLU A 40 -23.525 1.529 5.316 1.00 1.00 C ATOM 663 O GLU A 40 -24.443 2.288 5.007 1.00 1.00 O ATOM 664 CB GLU A 40 -24.728 -0.689 5.865 1.00 1.00 C ATOM 665 CG GLU A 40 -26.139 -0.487 5.303 1.00 1.00 C ATOM 666 CD GLU A 40 -27.093 -1.515 5.907 1.00 1.00 C ATOM 667 OE1 GLU A 40 -27.548 -1.313 7.054 1.00 1.00 O ATOM 668 OE2 GLU A 40 -27.360 -2.551 5.251 1.00 1.00 O ATOM 0 H GLU A 40 -21.868 -0.717 4.236 1.00 1.00 H new ATOM 0 HA GLU A 40 -23.966 -0.025 3.999 1.00 1.00 H new ATOM 0 HB2 GLU A 40 -24.507 -1.756 5.901 1.00 1.00 H new ATOM 0 HB3 GLU A 40 -24.696 -0.322 6.891 1.00 1.00 H new ATOM 0 HG2 GLU A 40 -26.488 0.521 5.527 1.00 1.00 H new ATOM 0 HG3 GLU A 40 -26.125 -0.585 4.218 1.00 1.00 H new ATOM 675 N GLU A 41 -22.376 1.983 5.819 1.00 1.00 N ATOM 676 CA GLU A 41 -21.944 3.371 5.727 1.00 1.00 C ATOM 677 C GLU A 41 -20.414 3.377 5.703 1.00 1.00 C ATOM 678 O GLU A 41 -19.752 3.738 6.679 1.00 1.00 O ATOM 679 CB GLU A 41 -22.544 4.241 6.848 1.00 1.00 C ATOM 680 CG GLU A 41 -22.181 5.730 6.705 1.00 1.00 C ATOM 681 CD GLU A 41 -22.570 6.289 5.336 1.00 1.00 C ATOM 682 OE1 GLU A 41 -21.830 6.063 4.351 1.00 1.00 O ATOM 683 OE2 GLU A 41 -23.630 6.952 5.245 1.00 1.00 O ATOM 0 H GLU A 41 -21.712 1.384 6.309 1.00 1.00 H new ATOM 0 HA GLU A 41 -22.316 3.826 4.809 1.00 1.00 H new ATOM 0 HB2 GLU A 41 -23.629 4.134 6.844 1.00 1.00 H new ATOM 0 HB3 GLU A 41 -22.191 3.877 7.813 1.00 1.00 H new ATOM 0 HG2 GLU A 41 -22.683 6.302 7.485 1.00 1.00 H new ATOM 0 HG3 GLU A 41 -21.109 5.857 6.857 1.00 1.00 H new ATOM 690 N ARG A 42 -19.836 2.857 4.620 1.00 1.00 N ATOM 691 CA ARG A 42 -18.417 2.534 4.538 1.00 1.00 C ATOM 692 C ARG A 42 -17.845 2.696 3.138 1.00 1.00 C ATOM 693 O ARG A 42 -16.671 3.023 3.020 1.00 1.00 O ATOM 694 CB ARG A 42 -18.232 1.084 5.033 1.00 1.00 C ATOM 695 CG ARG A 42 -16.895 0.792 5.723 1.00 1.00 C ATOM 696 CD ARG A 42 -16.480 1.773 6.829 1.00 1.00 C ATOM 697 NE ARG A 42 -17.579 2.155 7.722 1.00 1.00 N ATOM 698 CZ ARG A 42 -17.469 2.894 8.826 1.00 1.00 C ATOM 699 NH1 ARG A 42 -16.344 2.893 9.533 1.00 1.00 N ATOM 700 NH2 ARG A 42 -18.489 3.642 9.201 1.00 1.00 N ATOM 0 H ARG A 42 -20.350 2.646 3.765 1.00 1.00 H new ATOM 0 HA ARG A 42 -17.867 3.238 5.163 1.00 1.00 H new ATOM 0 HB2 ARG A 42 -19.039 0.849 5.727 1.00 1.00 H new ATOM 0 HB3 ARG A 42 -18.337 0.411 4.182 1.00 1.00 H new ATOM 0 HG2 ARG A 42 -16.941 -0.209 6.151 1.00 1.00 H new ATOM 0 HG3 ARG A 42 -16.113 0.779 4.964 1.00 1.00 H new ATOM 0 HD2 ARG A 42 -15.683 1.323 7.421 1.00 1.00 H new ATOM 0 HD3 ARG A 42 -16.068 2.671 6.370 1.00 1.00 H new ATOM 0 HE ARG A 42 -18.512 1.825 7.476 1.00 1.00 H new ATOM 0 HH11 ARG A 42 -15.553 2.323 9.233 1.00 1.00 H new ATOM 0 HH12 ARG A 42 -16.271 3.462 10.376 1.00 1.00 H new ATOM 0 HH21 ARG A 42 -19.346 3.649 8.649 1.00 1.00 H new ATOM 0 HH22 ARG A 42 -18.420 4.213 10.043 1.00 1.00 H new ATOM 714 N GLN A 43 -18.636 2.466 2.095 1.00 1.00 N ATOM 715 CA GLN A 43 -18.249 2.405 0.692 1.00 1.00 C ATOM 716 C GLN A 43 -17.455 3.614 0.203 1.00 1.00 C ATOM 717 O GLN A 43 -16.515 3.454 -0.572 1.00 1.00 O ATOM 718 CB GLN A 43 -19.511 2.203 -0.149 1.00 1.00 C ATOM 719 CG GLN A 43 -19.888 0.712 -0.141 1.00 1.00 C ATOM 720 CD GLN A 43 -21.110 0.384 -0.992 1.00 1.00 C ATOM 721 OE1 GLN A 43 -22.217 0.853 -0.720 1.00 1.00 O ATOM 722 NE2 GLN A 43 -20.965 -0.439 -2.015 1.00 1.00 N ATOM 0 H GLN A 43 -19.636 2.306 2.218 1.00 1.00 H new ATOM 0 HA GLN A 43 -17.565 1.564 0.580 1.00 1.00 H new ATOM 0 HB2 GLN A 43 -20.330 2.800 0.252 1.00 1.00 H new ATOM 0 HB3 GLN A 43 -19.340 2.542 -1.171 1.00 1.00 H new ATOM 0 HG2 GLN A 43 -19.039 0.130 -0.500 1.00 1.00 H new ATOM 0 HG3 GLN A 43 -20.077 0.400 0.886 1.00 1.00 H new ATOM 0 HE21 GLN A 43 -20.046 -0.823 -2.234 1.00 1.00 H new ATOM 0 HE22 GLN A 43 -21.772 -0.690 -2.586 1.00 1.00 H new ATOM 731 N THR A 44 -17.872 4.812 0.577 1.00 1.00 N ATOM 732 CA THR A 44 -17.253 6.080 0.165 1.00 1.00 C ATOM 733 C THR A 44 -16.386 6.674 1.280 1.00 1.00 C ATOM 734 O THR A 44 -15.307 7.204 1.002 1.00 1.00 O ATOM 735 CB THR A 44 -18.374 7.011 -0.294 1.00 1.00 C ATOM 736 OG1 THR A 44 -19.157 6.332 -1.261 1.00 1.00 O ATOM 737 CG2 THR A 44 -17.848 8.310 -0.893 1.00 1.00 C ATOM 0 H THR A 44 -18.674 4.943 1.194 1.00 1.00 H new ATOM 0 HA THR A 44 -16.563 5.923 -0.664 1.00 1.00 H new ATOM 0 HB THR A 44 -18.968 7.277 0.580 1.00 1.00 H new ATOM 0 HG1 THR A 44 -19.882 6.917 -1.564 1.00 1.00 H new ATOM 0 HG21 THR A 44 -18.687 8.934 -1.202 1.00 1.00 H new ATOM 0 HG22 THR A 44 -17.256 8.841 -0.147 1.00 1.00 H new ATOM 0 HG23 THR A 44 -17.224 8.085 -1.758 1.00 1.00 H new ATOM 745 N ARG A 45 -16.749 6.506 2.557 1.00 1.00 N ATOM 746 CA ARG A 45 -15.824 6.708 3.679 1.00 1.00 C ATOM 747 C ARG A 45 -14.501 6.028 3.401 1.00 1.00 C ATOM 748 O ARG A 45 -13.460 6.579 3.727 1.00 1.00 O ATOM 749 CB ARG A 45 -16.435 6.100 4.953 1.00 1.00 C ATOM 750 CG ARG A 45 -15.462 5.964 6.148 1.00 1.00 C ATOM 751 CD ARG A 45 -15.527 7.121 7.152 1.00 1.00 C ATOM 752 NE ARG A 45 -16.785 7.128 7.922 1.00 1.00 N ATOM 753 CZ ARG A 45 -17.858 7.909 7.738 1.00 1.00 C ATOM 754 NH1 ARG A 45 -17.928 8.788 6.746 1.00 1.00 N ATOM 755 NH2 ARG A 45 -18.870 7.792 8.584 1.00 1.00 N ATOM 0 H ARG A 45 -17.688 6.227 2.841 1.00 1.00 H new ATOM 0 HA ARG A 45 -15.657 7.777 3.809 1.00 1.00 H new ATOM 0 HB2 ARG A 45 -17.280 6.715 5.261 1.00 1.00 H new ATOM 0 HB3 ARG A 45 -16.830 5.113 4.712 1.00 1.00 H new ATOM 0 HG2 ARG A 45 -15.677 5.032 6.671 1.00 1.00 H new ATOM 0 HG3 ARG A 45 -14.444 5.888 5.765 1.00 1.00 H new ATOM 0 HD2 ARG A 45 -14.684 7.050 7.839 1.00 1.00 H new ATOM 0 HD3 ARG A 45 -15.425 8.067 6.619 1.00 1.00 H new ATOM 0 HE ARG A 45 -16.845 6.457 8.688 1.00 1.00 H new ATOM 0 HH11 ARG A 45 -17.149 8.885 6.094 1.00 1.00 H new ATOM 0 HH12 ARG A 45 -18.761 9.367 6.635 1.00 1.00 H new ATOM 0 HH21 ARG A 45 -18.819 7.121 9.350 1.00 1.00 H new ATOM 0 HH22 ARG A 45 -19.700 8.373 8.469 1.00 1.00 H new ATOM 769 N PHE A 46 -14.546 4.838 2.824 1.00 1.00 N ATOM 770 CA PHE A 46 -13.408 4.038 2.470 1.00 1.00 C ATOM 771 C PHE A 46 -12.422 4.876 1.678 1.00 1.00 C ATOM 772 O PHE A 46 -11.272 4.975 2.089 1.00 1.00 O ATOM 773 CB PHE A 46 -13.947 2.805 1.747 1.00 1.00 C ATOM 774 CG PHE A 46 -13.059 2.158 0.727 1.00 1.00 C ATOM 775 CD1 PHE A 46 -11.705 1.923 1.013 1.00 1.00 C ATOM 776 CD2 PHE A 46 -13.612 1.753 -0.503 1.00 1.00 C ATOM 777 CE1 PHE A 46 -10.892 1.340 0.039 1.00 1.00 C ATOM 778 CE2 PHE A 46 -12.808 1.111 -1.445 1.00 1.00 C ATOM 779 CZ PHE A 46 -11.445 0.947 -1.178 1.00 1.00 C ATOM 0 H PHE A 46 -15.429 4.390 2.581 1.00 1.00 H new ATOM 0 HA PHE A 46 -12.838 3.690 3.331 1.00 1.00 H new ATOM 0 HB2 PHE A 46 -14.197 2.056 2.499 1.00 1.00 H new ATOM 0 HB3 PHE A 46 -14.878 3.084 1.254 1.00 1.00 H new ATOM 0 HD1 PHE A 46 -11.296 2.190 1.976 1.00 1.00 H new ATOM 0 HD2 PHE A 46 -14.654 1.939 -0.716 1.00 1.00 H new ATOM 0 HE1 PHE A 46 -9.839 1.194 0.228 1.00 1.00 H new ATOM 0 HE2 PHE A 46 -13.232 0.745 -2.368 1.00 1.00 H new ATOM 0 HZ PHE A 46 -10.808 0.507 -1.931 1.00 1.00 H new ATOM 789 N GLN A 47 -12.876 5.541 0.619 1.00 1.00 N ATOM 790 CA GLN A 47 -12.025 6.463 -0.125 1.00 1.00 C ATOM 791 C GLN A 47 -11.558 7.617 0.749 1.00 1.00 C ATOM 792 O GLN A 47 -10.408 8.012 0.646 1.00 1.00 O ATOM 793 CB GLN A 47 -12.748 6.995 -1.356 1.00 1.00 C ATOM 794 CG GLN A 47 -12.781 5.915 -2.442 1.00 1.00 C ATOM 795 CD GLN A 47 -14.181 5.351 -2.519 1.00 1.00 C ATOM 796 OE1 GLN A 47 -15.137 6.074 -2.761 1.00 1.00 O ATOM 797 NE2 GLN A 47 -14.346 4.077 -2.240 1.00 1.00 N ATOM 0 H GLN A 47 -13.826 5.458 0.258 1.00 1.00 H new ATOM 0 HA GLN A 47 -11.146 5.906 -0.449 1.00 1.00 H new ATOM 0 HB2 GLN A 47 -13.763 7.292 -1.093 1.00 1.00 H new ATOM 0 HB3 GLN A 47 -12.243 7.885 -1.730 1.00 1.00 H new ATOM 0 HG2 GLN A 47 -12.490 6.337 -3.404 1.00 1.00 H new ATOM 0 HG3 GLN A 47 -12.067 5.125 -2.211 1.00 1.00 H new ATOM 0 HE21 GLN A 47 -13.536 3.490 -2.041 1.00 1.00 H new ATOM 0 HE22 GLN A 47 -15.284 3.676 -2.223 1.00 1.00 H new ATOM 806 N ASN A 48 -12.391 8.151 1.644 1.00 1.00 N ATOM 807 CA ASN A 48 -11.970 9.294 2.448 1.00 1.00 C ATOM 808 C ASN A 48 -10.879 8.895 3.447 1.00 1.00 C ATOM 809 O ASN A 48 -9.959 9.674 3.673 1.00 1.00 O ATOM 810 CB ASN A 48 -13.180 9.970 3.109 1.00 1.00 C ATOM 811 CG ASN A 48 -14.019 10.694 2.061 1.00 1.00 C ATOM 812 OD1 ASN A 48 -13.899 11.901 1.888 1.00 1.00 O ATOM 813 ND2 ASN A 48 -14.842 9.996 1.292 1.00 1.00 N ATOM 0 H ASN A 48 -13.338 7.819 1.826 1.00 1.00 H new ATOM 0 HA ASN A 48 -11.520 10.039 1.792 1.00 1.00 H new ATOM 0 HB2 ASN A 48 -13.788 9.223 3.620 1.00 1.00 H new ATOM 0 HB3 ASN A 48 -12.842 10.677 3.866 1.00 1.00 H new ATOM 0 HD21 ASN A 48 -15.374 10.464 0.558 1.00 1.00 H new ATOM 0 HD22 ASN A 48 -14.944 8.991 1.434 1.00 1.00 H new ATOM 820 N ALA A 49 -10.914 7.675 3.988 1.00 1.00 N ATOM 821 CA ALA A 49 -9.873 7.118 4.849 1.00 1.00 C ATOM 822 C ALA A 49 -8.665 6.611 4.052 1.00 1.00 C ATOM 823 O ALA A 49 -7.556 6.596 4.579 1.00 1.00 O ATOM 824 CB ALA A 49 -10.486 5.980 5.671 1.00 1.00 C ATOM 0 H ALA A 49 -11.690 7.031 3.834 1.00 1.00 H new ATOM 0 HA ALA A 49 -9.502 7.908 5.502 1.00 1.00 H new ATOM 0 HB1 ALA A 49 -9.724 5.550 6.321 1.00 1.00 H new ATOM 0 HB2 ALA A 49 -11.304 6.369 6.278 1.00 1.00 H new ATOM 0 HB3 ALA A 49 -10.867 5.210 5.000 1.00 1.00 H new ATOM 830 N CYS A 50 -8.849 6.231 2.789 1.00 1.00 N ATOM 831 CA CYS A 50 -7.734 6.100 1.842 1.00 1.00 C ATOM 832 C CYS A 50 -7.072 7.444 1.524 1.00 1.00 C ATOM 833 O CYS A 50 -5.904 7.488 1.152 1.00 1.00 O ATOM 834 CB CYS A 50 -8.212 5.512 0.510 1.00 1.00 C ATOM 835 SG CYS A 50 -8.798 3.816 0.686 1.00 1.00 S ATOM 0 H CYS A 50 -9.762 6.007 2.393 1.00 1.00 H new ATOM 0 HA CYS A 50 -7.014 5.443 2.329 1.00 1.00 H new ATOM 0 HB2 CYS A 50 -9.013 6.132 0.108 1.00 1.00 H new ATOM 0 HB3 CYS A 50 -7.395 5.540 -0.211 1.00 1.00 H new ATOM 0 HG CYS A 50 -9.983 3.820 1.220 1.00 1.00 H new ATOM 841 N ARG A 51 -7.824 8.540 1.617 1.00 1.00 N ATOM 842 CA ARG A 51 -7.433 9.861 1.158 1.00 1.00 C ATOM 843 C ARG A 51 -6.982 10.711 2.328 1.00 1.00 C ATOM 844 O ARG A 51 -6.445 11.785 2.134 1.00 1.00 O ATOM 845 CB ARG A 51 -8.556 10.488 0.314 1.00 1.00 C ATOM 846 CG ARG A 51 -7.978 11.658 -0.476 1.00 1.00 C ATOM 847 CD ARG A 51 -8.868 12.184 -1.596 1.00 1.00 C ATOM 848 NE ARG A 51 -10.014 12.939 -1.091 1.00 1.00 N ATOM 849 CZ ARG A 51 -11.020 13.388 -1.845 1.00 1.00 C ATOM 850 NH1 ARG A 51 -11.017 13.236 -3.165 1.00 1.00 N ATOM 851 NH2 ARG A 51 -12.040 13.980 -1.244 1.00 1.00 N ATOM 0 H ARG A 51 -8.756 8.526 2.031 1.00 1.00 H new ATOM 0 HA ARG A 51 -6.571 9.789 0.495 1.00 1.00 H new ATOM 0 HB2 ARG A 51 -8.979 9.746 -0.364 1.00 1.00 H new ATOM 0 HB3 ARG A 51 -9.367 10.830 0.958 1.00 1.00 H new ATOM 0 HG2 ARG A 51 -7.769 12.475 0.215 1.00 1.00 H new ATOM 0 HG3 ARG A 51 -7.024 11.351 -0.905 1.00 1.00 H new ATOM 0 HD2 ARG A 51 -8.279 12.821 -2.255 1.00 1.00 H new ATOM 0 HD3 ARG A 51 -9.224 11.347 -2.197 1.00 1.00 H new ATOM 0 HE ARG A 51 -10.047 13.137 -0.091 1.00 1.00 H new ATOM 0 HH11 ARG A 51 -10.235 12.768 -3.623 1.00 1.00 H new ATOM 0 HH12 ARG A 51 -11.797 13.587 -3.721 1.00 1.00 H new ATOM 0 HH21 ARG A 51 -12.044 14.084 -0.229 1.00 1.00 H new ATOM 0 HH22 ARG A 51 -12.822 14.333 -1.796 1.00 1.00 H new ATOM 865 N ASP A 52 -7.095 10.188 3.536 1.00 1.00 N ATOM 866 CA ASP A 52 -6.349 10.618 4.700 1.00 1.00 C ATOM 867 C ASP A 52 -4.872 10.588 4.340 1.00 1.00 C ATOM 868 O ASP A 52 -4.147 11.562 4.548 1.00 1.00 O ATOM 869 CB ASP A 52 -6.628 9.610 5.816 1.00 1.00 C ATOM 870 CG ASP A 52 -5.973 9.990 7.139 1.00 1.00 C ATOM 871 OD1 ASP A 52 -4.733 9.889 7.270 1.00 1.00 O ATOM 872 OD2 ASP A 52 -6.731 10.291 8.091 1.00 1.00 O ATOM 0 H ASP A 52 -7.736 9.421 3.738 1.00 1.00 H new ATOM 0 HA ASP A 52 -6.630 11.621 5.020 1.00 1.00 H new ATOM 0 HB2 ASP A 52 -7.705 9.526 5.961 1.00 1.00 H new ATOM 0 HB3 ASP A 52 -6.270 8.627 5.509 1.00 1.00 H new ATOM 877 N GLY A 53 -4.458 9.494 3.702 1.00 1.00 N ATOM 878 CA GLY A 53 -3.073 9.092 3.637 1.00 1.00 C ATOM 879 C GLY A 53 -3.068 7.674 4.162 1.00 1.00 C ATOM 880 O GLY A 53 -3.897 6.878 3.727 1.00 1.00 O ATOM 0 H GLY A 53 -5.091 8.861 3.213 1.00 1.00 H new ATOM 0 HA2 GLY A 53 -2.693 9.139 2.616 1.00 1.00 H new ATOM 0 HA3 GLY A 53 -2.442 9.742 4.243 1.00 1.00 H new ATOM 884 N ARG A 54 -2.159 7.353 5.088 1.00 1.00 N ATOM 885 CA ARG A 54 -1.922 5.976 5.523 1.00 1.00 C ATOM 886 C ARG A 54 -3.202 5.296 5.974 1.00 1.00 C ATOM 887 O ARG A 54 -4.174 5.940 6.378 1.00 1.00 O ATOM 888 CB ARG A 54 -0.850 5.943 6.620 1.00 1.00 C ATOM 889 CG ARG A 54 -1.194 6.696 7.919 1.00 1.00 C ATOM 890 CD ARG A 54 -1.657 5.748 9.035 1.00 1.00 C ATOM 891 NE ARG A 54 -3.040 5.271 8.872 1.00 1.00 N ATOM 892 CZ ARG A 54 -3.603 4.268 9.562 1.00 1.00 C ATOM 893 NH1 ARG A 54 -2.867 3.476 10.335 1.00 1.00 N ATOM 894 NH2 ARG A 54 -4.911 4.060 9.465 1.00 1.00 N ATOM 0 H ARG A 54 -1.568 8.041 5.556 1.00 1.00 H new ATOM 0 HA ARG A 54 -1.555 5.411 4.666 1.00 1.00 H new ATOM 0 HB2 ARG A 54 -0.645 4.902 6.870 1.00 1.00 H new ATOM 0 HB3 ARG A 54 0.071 6.361 6.214 1.00 1.00 H new ATOM 0 HG2 ARG A 54 -0.320 7.252 8.257 1.00 1.00 H new ATOM 0 HG3 ARG A 54 -1.978 7.426 7.717 1.00 1.00 H new ATOM 0 HD2 ARG A 54 -0.988 4.888 9.070 1.00 1.00 H new ATOM 0 HD3 ARG A 54 -1.569 6.260 9.993 1.00 1.00 H new ATOM 0 HE ARG A 54 -3.618 5.742 8.176 1.00 1.00 H new ATOM 0 HH11 ARG A 54 -1.861 3.627 10.409 1.00 1.00 H new ATOM 0 HH12 ARG A 54 -3.308 2.717 10.854 1.00 1.00 H new ATOM 0 HH21 ARG A 54 -5.480 4.661 8.869 1.00 1.00 H new ATOM 0 HH22 ARG A 54 -5.346 3.299 9.987 1.00 1.00 H new ATOM 908 N SER A 55 -3.179 3.974 5.985 1.00 1.00 N ATOM 909 CA SER A 55 -4.363 3.168 6.182 1.00 1.00 C ATOM 910 C SER A 55 -3.933 1.802 6.740 1.00 1.00 C ATOM 911 O SER A 55 -2.845 1.668 7.299 1.00 1.00 O ATOM 912 CB SER A 55 -5.069 3.082 4.827 1.00 1.00 C ATOM 913 OG SER A 55 -6.394 3.568 4.956 1.00 1.00 O ATOM 0 H SER A 55 -2.327 3.428 5.856 1.00 1.00 H new ATOM 0 HA SER A 55 -5.061 3.592 6.903 1.00 1.00 H new ATOM 0 HB2 SER A 55 -4.526 3.666 4.084 1.00 1.00 H new ATOM 0 HB3 SER A 55 -5.081 2.050 4.475 1.00 1.00 H new ATOM 0 HG SER A 55 -6.963 3.153 4.275 1.00 1.00 H new ATOM 919 N GLU A 56 -4.775 0.773 6.623 1.00 1.00 N ATOM 920 CA GLU A 56 -4.403 -0.577 7.032 1.00 1.00 C ATOM 921 C GLU A 56 -5.129 -1.544 6.119 1.00 1.00 C ATOM 922 O GLU A 56 -6.365 -1.531 6.061 1.00 1.00 O ATOM 923 CB GLU A 56 -4.708 -0.838 8.517 1.00 1.00 C ATOM 924 CG GLU A 56 -3.875 -2.035 9.012 1.00 1.00 C ATOM 925 CD GLU A 56 -4.136 -2.440 10.458 1.00 1.00 C ATOM 926 OE1 GLU A 56 -4.349 -1.563 11.329 1.00 1.00 O ATOM 927 OE2 GLU A 56 -4.102 -3.654 10.749 1.00 1.00 O ATOM 0 H GLU A 56 -5.720 0.852 6.247 1.00 1.00 H new ATOM 0 HA GLU A 56 -3.326 -0.713 6.937 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -4.476 0.048 9.108 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -5.771 -1.041 8.650 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -4.076 -2.891 8.368 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -2.818 -1.794 8.902 1.00 1.00 H new ATOM 934 N ILE A 57 -4.364 -2.352 5.389 1.00 1.00 N ATOM 935 CA ILE A 57 -4.916 -3.332 4.453 1.00 1.00 C ATOM 936 C ILE A 57 -4.303 -4.678 4.834 1.00 1.00 C ATOM 937 O ILE A 57 -3.177 -4.747 5.327 1.00 1.00 O ATOM 938 CB ILE A 57 -4.727 -2.895 2.968 1.00 1.00 C ATOM 939 CG1 ILE A 57 -5.298 -1.474 2.739 1.00 1.00 C ATOM 940 CG2 ILE A 57 -5.444 -3.888 2.031 1.00 1.00 C ATOM 941 CD1 ILE A 57 -5.346 -0.991 1.278 1.00 1.00 C ATOM 0 H ILE A 57 -3.345 -2.347 5.428 1.00 1.00 H new ATOM 0 HA ILE A 57 -6.000 -3.415 4.529 1.00 1.00 H new ATOM 0 HB ILE A 57 -3.659 -2.888 2.748 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -6.309 -1.441 3.145 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -4.700 -0.767 3.315 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -5.307 -3.575 0.996 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -5.025 -4.885 2.168 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -6.508 -3.907 2.266 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -5.764 0.015 1.241 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -4.337 -0.981 0.865 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -5.971 -1.665 0.692 1.00 1.00 H new ATOM 953 N ALA A 58 -5.030 -5.769 4.639 1.00 1.00 N ATOM 954 CA ALA A 58 -4.568 -7.113 4.920 1.00 1.00 C ATOM 955 C ALA A 58 -4.778 -7.992 3.702 1.00 1.00 C ATOM 956 O ALA A 58 -5.515 -7.633 2.788 1.00 1.00 O ATOM 957 CB ALA A 58 -5.231 -7.662 6.193 1.00 1.00 C ATOM 0 H ALA A 58 -5.981 -5.739 4.272 1.00 1.00 H new ATOM 0 HA ALA A 58 -3.497 -7.102 5.123 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -4.869 -8.672 6.385 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -4.982 -7.021 7.039 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -6.313 -7.683 6.060 1.00 1.00 H new ATOM 963 N PHE A 59 -4.103 -9.134 3.667 1.00 1.00 N ATOM 964 CA PHE A 59 -4.244 -10.078 2.569 1.00 1.00 C ATOM 965 C PHE A 59 -5.294 -11.112 2.947 1.00 1.00 C ATOM 966 O PHE A 59 -5.444 -11.403 4.130 1.00 1.00 O ATOM 967 CB PHE A 59 -2.849 -10.652 2.210 1.00 1.00 C ATOM 968 CG PHE A 59 -2.081 -9.678 1.364 1.00 1.00 C ATOM 969 CD1 PHE A 59 -1.464 -8.564 1.964 1.00 1.00 C ATOM 970 CD2 PHE A 59 -2.027 -9.865 -0.023 1.00 1.00 C ATOM 971 CE1 PHE A 59 -0.808 -7.611 1.152 1.00 1.00 C ATOM 972 CE2 PHE A 59 -1.397 -8.908 -0.821 1.00 1.00 C ATOM 973 CZ PHE A 59 -0.802 -7.772 -0.244 1.00 1.00 C ATOM 0 H PHE A 59 -3.449 -9.429 4.392 1.00 1.00 H new ATOM 0 HA PHE A 59 -4.606 -9.604 1.657 1.00 1.00 H new ATOM 0 HB2 PHE A 59 -2.293 -10.868 3.122 1.00 1.00 H new ATOM 0 HB3 PHE A 59 -2.964 -11.595 1.676 1.00 1.00 H new ATOM 0 HD1 PHE A 59 -1.492 -8.438 3.036 1.00 1.00 H new ATOM 0 HD2 PHE A 59 -2.469 -10.742 -0.472 1.00 1.00 H new ATOM 0 HE1 PHE A 59 -0.314 -6.763 1.602 1.00 1.00 H new ATOM 0 HE2 PHE A 59 -1.366 -9.042 -1.892 1.00 1.00 H new ATOM 0 HZ PHE A 59 -0.341 -7.024 -0.873 1.00 1.00 H new ATOM 983 N VAL A 60 -6.028 -11.663 1.980 1.00 1.00 N ATOM 984 CA VAL A 60 -6.959 -12.768 2.215 1.00 1.00 C ATOM 985 C VAL A 60 -6.191 -14.066 2.011 1.00 1.00 C ATOM 986 O VAL A 60 -6.220 -14.922 2.893 1.00 1.00 O ATOM 987 CB VAL A 60 -8.195 -12.661 1.300 1.00 1.00 C ATOM 988 CG1 VAL A 60 -9.137 -13.865 1.428 1.00 1.00 C ATOM 989 CG2 VAL A 60 -9.003 -11.404 1.643 1.00 1.00 C ATOM 0 H VAL A 60 -5.994 -11.355 1.008 1.00 1.00 H new ATOM 0 HA VAL A 60 -7.347 -12.735 3.233 1.00 1.00 H new ATOM 0 HB VAL A 60 -7.811 -12.622 0.281 1.00 1.00 H new ATOM 0 HG11 VAL A 60 -9.989 -13.733 0.760 1.00 1.00 H new ATOM 0 HG12 VAL A 60 -8.602 -14.776 1.159 1.00 1.00 H new ATOM 0 HG13 VAL A 60 -9.491 -13.943 2.456 1.00 1.00 H new ATOM 0 HG21 VAL A 60 -9.873 -11.341 0.989 1.00 1.00 H new ATOM 0 HG22 VAL A 60 -9.332 -11.455 2.681 1.00 1.00 H new ATOM 0 HG23 VAL A 60 -8.379 -10.521 1.503 1.00 1.00 H new ATOM 999 N ALA A 61 -5.429 -14.171 0.915 1.00 1.00 N ATOM 1000 CA ALA A 61 -4.662 -15.359 0.562 1.00 1.00 C ATOM 1001 C ALA A 61 -3.723 -15.826 1.680 1.00 1.00 C ATOM 1002 O ALA A 61 -3.350 -16.997 1.719 1.00 1.00 O ATOM 1003 CB ALA A 61 -3.871 -15.069 -0.718 1.00 1.00 C ATOM 0 H ALA A 61 -5.330 -13.414 0.239 1.00 1.00 H new ATOM 0 HA ALA A 61 -5.366 -16.176 0.403 1.00 1.00 H new ATOM 0 HB1 ALA A 61 -3.291 -15.950 -0.995 1.00 1.00 H new ATOM 0 HB2 ALA A 61 -4.561 -14.821 -1.524 1.00 1.00 H new ATOM 0 HB3 ALA A 61 -3.197 -14.230 -0.547 1.00 1.00 H new ATOM 1009 N THR A 62 -3.308 -14.914 2.562 1.00 1.00 N ATOM 1010 CA THR A 62 -2.317 -15.160 3.588 1.00 1.00 C ATOM 1011 C THR A 62 -2.683 -14.512 4.930 1.00 1.00 C ATOM 1012 O THR A 62 -2.045 -14.782 5.946 1.00 1.00 O ATOM 1013 CB THR A 62 -0.985 -14.610 3.066 1.00 1.00 C ATOM 1014 OG1 THR A 62 -0.914 -14.585 1.644 1.00 1.00 O ATOM 1015 CG2 THR A 62 0.125 -15.509 3.573 1.00 1.00 C ATOM 0 H THR A 62 -3.668 -13.960 2.574 1.00 1.00 H new ATOM 0 HA THR A 62 -2.256 -16.230 3.785 1.00 1.00 H new ATOM 0 HB THR A 62 -0.890 -13.584 3.421 1.00 1.00 H new ATOM 0 HG1 THR A 62 0.015 -14.444 1.365 1.00 1.00 H new ATOM 0 HG21 THR A 62 1.085 -15.139 3.215 1.00 1.00 H new ATOM 0 HG22 THR A 62 0.121 -15.513 4.663 1.00 1.00 H new ATOM 0 HG23 THR A 62 -0.032 -16.523 3.206 1.00 1.00 H new ATOM 1023 N GLY A 63 -3.715 -13.667 4.965 1.00 1.00 N ATOM 1024 CA GLY A 63 -4.248 -13.138 6.211 1.00 1.00 C ATOM 1025 C GLY A 63 -3.394 -12.033 6.830 1.00 1.00 C ATOM 1026 O GLY A 63 -3.500 -11.815 8.036 1.00 1.00 O ATOM 0 H GLY A 63 -4.200 -13.334 4.131 1.00 1.00 H new ATOM 0 HA2 GLY A 63 -5.251 -12.751 6.030 1.00 1.00 H new ATOM 0 HA3 GLY A 63 -4.346 -13.953 6.928 1.00 1.00 H new ATOM 1030 N THR A 64 -2.517 -11.363 6.076 1.00 1.00 N ATOM 1031 CA THR A 64 -1.429 -10.589 6.647 1.00 1.00 C ATOM 1032 C THR A 64 -1.797 -9.115 6.595 1.00 1.00 C ATOM 1033 O THR A 64 -1.687 -8.464 5.557 1.00 1.00 O ATOM 1034 CB THR A 64 -0.135 -10.922 5.907 1.00 1.00 C ATOM 1035 OG1 THR A 64 0.139 -12.304 6.031 1.00 1.00 O ATOM 1036 CG2 THR A 64 1.044 -10.070 6.398 1.00 1.00 C ATOM 0 H THR A 64 -2.548 -11.347 5.057 1.00 1.00 H new ATOM 0 HA THR A 64 -1.263 -10.840 7.695 1.00 1.00 H new ATOM 0 HB THR A 64 -0.270 -10.681 4.853 1.00 1.00 H new ATOM 0 HG1 THR A 64 -0.408 -12.805 5.390 1.00 1.00 H new ATOM 0 HG21 THR A 64 1.943 -10.340 5.845 1.00 1.00 H new ATOM 0 HG22 THR A 64 0.822 -9.015 6.237 1.00 1.00 H new ATOM 0 HG23 THR A 64 1.205 -10.249 7.461 1.00 1.00 H new ATOM 1044 N ASN A 65 -2.312 -8.622 7.712 1.00 1.00 N ATOM 1045 CA ASN A 65 -2.677 -7.246 7.962 1.00 1.00 C ATOM 1046 C ASN A 65 -1.402 -6.435 8.172 1.00 1.00 C ATOM 1047 O ASN A 65 -0.515 -6.841 8.929 1.00 1.00 O ATOM 1048 CB ASN A 65 -3.651 -7.198 9.155 1.00 1.00 C ATOM 1049 CG ASN A 65 -4.879 -8.107 9.188 1.00 1.00 C ATOM 1050 OD1 ASN A 65 -4.791 -9.290 8.893 1.00 1.00 O ATOM 1051 ND2 ASN A 65 -6.019 -7.655 9.672 1.00 1.00 N ATOM 0 H ASN A 65 -2.496 -9.218 8.519 1.00 1.00 H new ATOM 0 HA ASN A 65 -3.199 -6.800 7.116 1.00 1.00 H new ATOM 0 HB2 ASN A 65 -3.071 -7.408 10.053 1.00 1.00 H new ATOM 0 HB3 ASN A 65 -4.008 -6.171 9.239 1.00 1.00 H new ATOM 0 HD21 ASN A 65 -6.808 -8.289 9.795 1.00 1.00 H new ATOM 0 HD22 ASN A 65 -6.112 -6.671 9.924 1.00 1.00 H new ATOM 1058 N LEU A 66 -1.282 -5.331 7.439 1.00 1.00 N ATOM 1059 CA LEU A 66 -0.099 -4.599 7.110 1.00 1.00 C ATOM 1060 C LEU A 66 -0.572 -3.141 7.068 1.00 1.00 C ATOM 1061 O LEU A 66 -1.451 -2.786 6.276 1.00 1.00 O ATOM 1062 CB LEU A 66 0.359 -5.225 5.771 1.00 1.00 C ATOM 1063 CG LEU A 66 1.434 -4.510 4.951 1.00 1.00 C ATOM 1064 CD1 LEU A 66 0.823 -3.696 3.812 1.00 1.00 C ATOM 1065 CD2 LEU A 66 2.326 -3.667 5.842 1.00 1.00 C ATOM 0 H LEU A 66 -2.107 -4.896 7.026 1.00 1.00 H new ATOM 0 HA LEU A 66 0.756 -4.634 7.785 1.00 1.00 H new ATOM 0 HB2 LEU A 66 0.721 -6.231 5.984 1.00 1.00 H new ATOM 0 HB3 LEU A 66 -0.522 -5.331 5.138 1.00 1.00 H new ATOM 0 HG LEU A 66 2.064 -5.270 4.489 1.00 1.00 H new ATOM 0 HD11 LEU A 66 1.617 -3.202 3.251 1.00 1.00 H new ATOM 0 HD12 LEU A 66 0.268 -4.359 3.148 1.00 1.00 H new ATOM 0 HD13 LEU A 66 0.148 -2.945 4.223 1.00 1.00 H new ATOM 0 HD21 LEU A 66 3.082 -3.169 5.234 1.00 1.00 H new ATOM 0 HD22 LEU A 66 1.723 -2.918 6.356 1.00 1.00 H new ATOM 0 HD23 LEU A 66 2.815 -4.307 6.577 1.00 1.00 H new ATOM 1077 N SER A 67 -0.083 -2.309 7.987 1.00 1.00 N ATOM 1078 CA SER A 67 -0.413 -0.897 8.008 1.00 1.00 C ATOM 1079 C SER A 67 0.191 -0.254 6.780 1.00 1.00 C ATOM 1080 O SER A 67 1.408 -0.202 6.584 1.00 1.00 O ATOM 1081 CB SER A 67 0.036 -0.249 9.318 1.00 1.00 C ATOM 1082 OG SER A 67 -0.790 -0.731 10.362 1.00 1.00 O ATOM 0 H SER A 67 0.550 -2.600 8.732 1.00 1.00 H new ATOM 0 HA SER A 67 -1.493 -0.751 7.973 1.00 1.00 H new ATOM 0 HB2 SER A 67 1.080 -0.487 9.520 1.00 1.00 H new ATOM 0 HB3 SER A 67 -0.036 0.836 9.248 1.00 1.00 H new ATOM 0 HG SER A 67 -0.514 -0.326 11.211 1.00 1.00 H new ATOM 1088 N LEU A 68 -0.708 0.151 5.899 1.00 1.00 N ATOM 1089 CA LEU A 68 -0.387 0.686 4.615 1.00 1.00 C ATOM 1090 C LEU A 68 -0.018 2.131 4.832 1.00 1.00 C ATOM 1091 O LEU A 68 -0.742 2.868 5.487 1.00 1.00 O ATOM 1092 CB LEU A 68 -1.610 0.560 3.707 1.00 1.00 C ATOM 1093 CG LEU A 68 -1.355 -0.245 2.429 1.00 1.00 C ATOM 1094 CD1 LEU A 68 -2.288 0.250 1.332 1.00 1.00 C ATOM 1095 CD2 LEU A 68 0.063 -0.278 1.864 1.00 1.00 C ATOM 0 H LEU A 68 -1.711 0.109 6.078 1.00 1.00 H new ATOM 0 HA LEU A 68 0.438 0.156 4.140 1.00 1.00 H new ATOM 0 HB2 LEU A 68 -2.418 0.089 4.266 1.00 1.00 H new ATOM 0 HB3 LEU A 68 -1.952 1.558 3.434 1.00 1.00 H new ATOM 0 HG LEU A 68 -1.540 -1.271 2.746 1.00 1.00 H new ATOM 0 HD11 LEU A 68 -2.111 -0.319 0.420 1.00 1.00 H new ATOM 0 HD12 LEU A 68 -3.323 0.118 1.647 1.00 1.00 H new ATOM 0 HD13 LEU A 68 -2.099 1.307 1.143 1.00 1.00 H new ATOM 0 HD21 LEU A 68 0.081 -0.887 0.960 1.00 1.00 H new ATOM 0 HD22 LEU A 68 0.383 0.736 1.624 1.00 1.00 H new ATOM 0 HD23 LEU A 68 0.739 -0.706 2.604 1.00 1.00 H new ATOM 1107 N GLN A 69 1.130 2.532 4.330 1.00 1.00 N ATOM 1108 CA GLN A 69 1.684 3.850 4.537 1.00 1.00 C ATOM 1109 C GLN A 69 2.027 4.391 3.152 1.00 1.00 C ATOM 1110 O GLN A 69 2.874 3.807 2.479 1.00 1.00 O ATOM 1111 CB GLN A 69 2.898 3.680 5.462 1.00 1.00 C ATOM 1112 CG GLN A 69 2.498 3.136 6.842 1.00 1.00 C ATOM 1113 CD GLN A 69 3.661 2.454 7.550 1.00 1.00 C ATOM 1114 OE1 GLN A 69 4.506 3.081 8.177 1.00 1.00 O ATOM 1115 NE2 GLN A 69 3.733 1.136 7.451 1.00 1.00 N ATOM 0 H GLN A 69 1.719 1.933 3.751 1.00 1.00 H new ATOM 0 HA GLN A 69 1.011 4.562 5.015 1.00 1.00 H new ATOM 0 HB2 GLN A 69 3.615 3.002 4.999 1.00 1.00 H new ATOM 0 HB3 GLN A 69 3.400 4.640 5.582 1.00 1.00 H new ATOM 0 HG2 GLN A 69 2.128 3.954 7.460 1.00 1.00 H new ATOM 0 HG3 GLN A 69 1.678 2.427 6.728 1.00 1.00 H new ATOM 0 HE21 GLN A 69 3.024 0.624 6.926 1.00 1.00 H new ATOM 0 HE22 GLN A 69 4.498 0.632 7.900 1.00 1.00 H new ATOM 1124 N PHE A 70 1.344 5.445 2.684 1.00 1.00 N ATOM 1125 CA PHE A 70 1.629 6.057 1.386 1.00 1.00 C ATOM 1126 C PHE A 70 2.832 6.971 1.592 1.00 1.00 C ATOM 1127 O PHE A 70 2.673 8.190 1.715 1.00 1.00 O ATOM 1128 CB PHE A 70 0.421 6.819 0.791 1.00 1.00 C ATOM 1129 CG PHE A 70 -0.854 6.015 0.640 1.00 1.00 C ATOM 1130 CD1 PHE A 70 -1.679 5.823 1.756 1.00 1.00 C ATOM 1131 CD2 PHE A 70 -1.232 5.457 -0.591 1.00 1.00 C ATOM 1132 CE1 PHE A 70 -2.833 5.032 1.685 1.00 1.00 C ATOM 1133 CE2 PHE A 70 -2.412 4.696 -0.681 1.00 1.00 C ATOM 1134 CZ PHE A 70 -3.219 4.486 0.452 1.00 1.00 C ATOM 0 H PHE A 70 0.583 5.893 3.194 1.00 1.00 H new ATOM 0 HA PHE A 70 1.844 5.281 0.651 1.00 1.00 H new ATOM 0 HB2 PHE A 70 0.212 7.682 1.424 1.00 1.00 H new ATOM 0 HB3 PHE A 70 0.704 7.203 -0.189 1.00 1.00 H new ATOM 0 HD1 PHE A 70 -1.419 6.295 2.692 1.00 1.00 H new ATOM 0 HD2 PHE A 70 -0.619 5.611 -1.467 1.00 1.00 H new ATOM 0 HE1 PHE A 70 -3.420 4.844 2.572 1.00 1.00 H new ATOM 0 HE2 PHE A 70 -2.701 4.269 -1.630 1.00 1.00 H new ATOM 0 HZ PHE A 70 -4.129 3.909 0.373 1.00 1.00 H new ATOM 1144 N PHE A 71 4.020 6.379 1.654 1.00 1.00 N ATOM 1145 CA PHE A 71 5.306 7.030 1.838 1.00 1.00 C ATOM 1146 C PHE A 71 6.268 6.770 0.680 1.00 1.00 C ATOM 1147 O PHE A 71 7.266 6.079 0.857 1.00 1.00 O ATOM 1148 CB PHE A 71 5.780 6.852 3.297 1.00 1.00 C ATOM 1149 CG PHE A 71 6.678 5.692 3.699 1.00 1.00 C ATOM 1150 CD1 PHE A 71 6.056 4.505 4.124 1.00 1.00 C ATOM 1151 CD2 PHE A 71 8.062 5.837 3.875 1.00 1.00 C ATOM 1152 CE1 PHE A 71 6.776 3.518 4.819 1.00 1.00 C ATOM 1153 CE2 PHE A 71 8.788 4.862 4.585 1.00 1.00 C ATOM 1154 CZ PHE A 71 8.142 3.714 5.077 1.00 1.00 C ATOM 0 H PHE A 71 4.113 5.367 1.571 1.00 1.00 H new ATOM 0 HA PHE A 71 5.230 8.114 1.749 1.00 1.00 H new ATOM 0 HB2 PHE A 71 6.300 7.768 3.576 1.00 1.00 H new ATOM 0 HB3 PHE A 71 4.885 6.791 3.917 1.00 1.00 H new ATOM 0 HD1 PHE A 71 5.008 4.349 3.913 1.00 1.00 H new ATOM 0 HD2 PHE A 71 8.571 6.697 3.466 1.00 1.00 H new ATOM 0 HE1 PHE A 71 6.283 2.617 5.152 1.00 1.00 H new ATOM 0 HE2 PHE A 71 9.846 4.996 4.753 1.00 1.00 H new ATOM 0 HZ PHE A 71 8.695 2.985 5.651 1.00 1.00 H new ATOM 1164 N PRO A 72 5.992 7.327 -0.522 1.00 1.00 N ATOM 1165 CA PRO A 72 7.004 7.470 -1.553 1.00 1.00 C ATOM 1166 C PRO A 72 8.022 8.503 -1.054 1.00 1.00 C ATOM 1167 O PRO A 72 8.965 8.159 -0.345 1.00 1.00 O ATOM 1168 CB PRO A 72 6.265 7.855 -2.853 1.00 1.00 C ATOM 1169 CG PRO A 72 4.807 8.083 -2.450 1.00 1.00 C ATOM 1170 CD PRO A 72 4.800 8.063 -0.926 1.00 1.00 C ATOM 0 HA PRO A 72 7.568 6.562 -1.766 1.00 1.00 H new ATOM 0 HB2 PRO A 72 6.694 8.754 -3.295 1.00 1.00 H new ATOM 0 HB3 PRO A 72 6.346 7.064 -3.598 1.00 1.00 H new ATOM 0 HG2 PRO A 72 4.438 9.035 -2.832 1.00 1.00 H new ATOM 0 HG3 PRO A 72 4.161 7.305 -2.856 1.00 1.00 H new ATOM 0 HD2 PRO A 72 4.813 9.076 -0.524 1.00 1.00 H new ATOM 0 HD3 PRO A 72 3.898 7.581 -0.547 1.00 1.00 H new ATOM 1178 N ALA A 73 7.810 9.777 -1.370 1.00 1.00 N ATOM 1179 CA ALA A 73 8.691 10.875 -0.993 1.00 1.00 C ATOM 1180 C ALA A 73 7.933 12.013 -0.305 1.00 1.00 C ATOM 1181 O ALA A 73 8.560 12.885 0.293 1.00 1.00 O ATOM 1182 CB ALA A 73 9.430 11.357 -2.239 1.00 1.00 C ATOM 0 H ALA A 73 6.999 10.081 -1.909 1.00 1.00 H new ATOM 0 HA ALA A 73 9.413 10.516 -0.260 1.00 1.00 H new ATOM 0 HB1 ALA A 73 10.094 12.179 -1.973 1.00 1.00 H new ATOM 0 HB2 ALA A 73 10.016 10.537 -2.654 1.00 1.00 H new ATOM 0 HB3 ALA A 73 8.708 11.699 -2.981 1.00 1.00 H new ATOM 1188 N SER A 74 6.602 11.996 -0.331 1.00 1.00 N ATOM 1189 CA SER A 74 5.734 12.995 0.260 1.00 1.00 C ATOM 1190 C SER A 74 4.891 12.339 1.349 1.00 1.00 C ATOM 1191 O SER A 74 3.838 11.754 1.069 1.00 1.00 O ATOM 1192 CB SER A 74 4.863 13.596 -0.836 1.00 1.00 C ATOM 1193 OG SER A 74 5.623 14.276 -1.819 1.00 1.00 O ATOM 0 H SER A 74 6.081 11.247 -0.788 1.00 1.00 H new ATOM 0 HA SER A 74 6.315 13.796 0.717 1.00 1.00 H new ATOM 0 HB2 SER A 74 4.285 12.804 -1.312 1.00 1.00 H new ATOM 0 HB3 SER A 74 4.149 14.288 -0.390 1.00 1.00 H new ATOM 0 HG SER A 74 5.022 14.643 -2.501 1.00 1.00 H new ATOM 1199 N TRP A 75 5.386 12.358 2.582 1.00 1.00 N ATOM 1200 CA TRP A 75 4.716 11.771 3.739 1.00 1.00 C ATOM 1201 C TRP A 75 3.734 12.795 4.314 1.00 1.00 C ATOM 1202 O TRP A 75 3.987 13.987 4.175 1.00 1.00 O ATOM 1203 CB TRP A 75 5.758 11.446 4.815 1.00 1.00 C ATOM 1204 CG TRP A 75 6.900 10.526 4.484 1.00 1.00 C ATOM 1205 CD1 TRP A 75 7.581 10.418 3.316 1.00 1.00 C ATOM 1206 CD2 TRP A 75 7.580 9.628 5.405 1.00 1.00 C ATOM 1207 NE1 TRP A 75 8.630 9.540 3.465 1.00 1.00 N ATOM 1208 CE2 TRP A 75 8.704 9.060 4.749 1.00 1.00 C ATOM 1209 CE3 TRP A 75 7.366 9.252 6.744 1.00 1.00 C ATOM 1210 CZ2 TRP A 75 9.588 8.190 5.395 1.00 1.00 C ATOM 1211 CZ3 TRP A 75 8.241 8.372 7.405 1.00 1.00 C ATOM 1212 CH2 TRP A 75 9.367 7.856 6.738 1.00 1.00 C ATOM 0 H TRP A 75 6.281 12.790 2.810 1.00 1.00 H new ATOM 0 HA TRP A 75 4.191 10.864 3.438 1.00 1.00 H new ATOM 0 HB2 TRP A 75 6.186 12.390 5.151 1.00 1.00 H new ATOM 0 HB3 TRP A 75 5.227 11.016 5.665 1.00 1.00 H new ATOM 0 HD1 TRP A 75 7.336 10.943 2.405 1.00 1.00 H new ATOM 0 HE1 TRP A 75 9.271 9.279 2.716 1.00 1.00 H new ATOM 0 HE3 TRP A 75 6.512 9.647 7.275 1.00 1.00 H new ATOM 0 HZ2 TRP A 75 10.434 7.779 4.864 1.00 1.00 H new ATOM 0 HZ3 TRP A 75 8.048 8.091 8.430 1.00 1.00 H new ATOM 0 HH2 TRP A 75 10.056 7.207 7.257 1.00 1.00 H new ATOM 1223 N GLN A 76 2.681 12.341 5.006 1.00 1.00 N ATOM 1224 CA GLN A 76 1.812 13.144 5.871 1.00 1.00 C ATOM 1225 C GLN A 76 1.419 14.502 5.266 1.00 1.00 C ATOM 1226 O GLN A 76 2.036 15.522 5.577 1.00 1.00 O ATOM 1227 CB GLN A 76 2.457 13.271 7.263 1.00 1.00 C ATOM 1228 CG GLN A 76 2.506 11.951 8.049 1.00 1.00 C ATOM 1229 CD GLN A 76 1.095 11.432 8.307 1.00 1.00 C ATOM 1230 OE1 GLN A 76 0.361 11.968 9.136 1.00 1.00 O ATOM 1231 NE2 GLN A 76 0.632 10.438 7.572 1.00 1.00 N ATOM 0 H GLN A 76 2.401 11.361 4.976 1.00 1.00 H new ATOM 0 HA GLN A 76 0.862 12.619 5.971 1.00 1.00 H new ATOM 0 HB2 GLN A 76 3.472 13.653 7.149 1.00 1.00 H new ATOM 0 HB3 GLN A 76 1.902 14.008 7.844 1.00 1.00 H new ATOM 0 HG2 GLN A 76 3.077 11.209 7.491 1.00 1.00 H new ATOM 0 HG3 GLN A 76 3.023 12.104 8.996 1.00 1.00 H new ATOM 0 HE21 GLN A 76 1.235 9.989 6.883 1.00 1.00 H new ATOM 0 HE22 GLN A 76 -0.329 10.119 7.693 1.00 1.00 H new ATOM 1240 N GLY A 77 0.380 14.530 4.426 1.00 1.00 N ATOM 1241 CA GLY A 77 -0.021 15.739 3.737 1.00 1.00 C ATOM 1242 C GLY A 77 -1.055 16.472 4.573 1.00 1.00 C ATOM 1243 O GLY A 77 -0.716 17.156 5.536 1.00 1.00 O ATOM 0 H GLY A 77 -0.197 13.716 4.212 1.00 1.00 H new ATOM 0 HA2 GLY A 77 0.845 16.378 3.566 1.00 1.00 H new ATOM 0 HA3 GLY A 77 -0.435 15.494 2.759 1.00 1.00 H new ATOM 1247 N GLU A 78 -2.319 16.340 4.176 1.00 1.00 N ATOM 1248 CA GLU A 78 -3.425 17.178 4.648 1.00 1.00 C ATOM 1249 C GLU A 78 -4.755 16.552 4.186 1.00 1.00 C ATOM 1250 O GLU A 78 -5.664 17.252 3.750 1.00 1.00 O ATOM 1251 CB GLU A 78 -3.219 18.605 4.076 1.00 1.00 C ATOM 1252 CG GLU A 78 -4.085 19.703 4.710 1.00 1.00 C ATOM 1253 CD GLU A 78 -3.904 19.783 6.221 1.00 1.00 C ATOM 1254 OE1 GLU A 78 -2.987 20.494 6.700 1.00 1.00 O ATOM 1255 OE2 GLU A 78 -4.681 19.125 6.954 1.00 1.00 O ATOM 0 H GLU A 78 -2.612 15.632 3.502 1.00 1.00 H new ATOM 0 HA GLU A 78 -3.452 17.242 5.736 1.00 1.00 H new ATOM 0 HB2 GLU A 78 -2.171 18.878 4.197 1.00 1.00 H new ATOM 0 HB3 GLU A 78 -3.420 18.581 3.005 1.00 1.00 H new ATOM 0 HG2 GLU A 78 -3.831 20.665 4.265 1.00 1.00 H new ATOM 0 HG3 GLU A 78 -5.134 19.513 4.482 1.00 1.00 H new ATOM 1262 N GLN A 79 -4.862 15.218 4.234 1.00 1.00 N ATOM 1263 CA GLN A 79 -5.814 14.435 3.451 1.00 1.00 C ATOM 1264 C GLN A 79 -5.430 14.623 1.979 1.00 1.00 C ATOM 1265 O GLN A 79 -5.919 15.526 1.300 1.00 1.00 O ATOM 1266 CB GLN A 79 -7.310 14.715 3.699 1.00 1.00 C ATOM 1267 CG GLN A 79 -7.789 14.461 5.133 1.00 1.00 C ATOM 1268 CD GLN A 79 -9.312 14.340 5.222 1.00 1.00 C ATOM 1269 OE1 GLN A 79 -9.959 15.012 6.027 1.00 1.00 O ATOM 1270 NE2 GLN A 79 -9.939 13.467 4.441 1.00 1.00 N ATOM 0 H GLN A 79 -4.272 14.643 4.835 1.00 1.00 H new ATOM 0 HA GLN A 79 -5.730 13.398 3.776 1.00 1.00 H new ATOM 0 HB2 GLN A 79 -7.517 15.754 3.442 1.00 1.00 H new ATOM 0 HB3 GLN A 79 -7.897 14.096 3.021 1.00 1.00 H new ATOM 0 HG2 GLN A 79 -7.331 13.547 5.510 1.00 1.00 H new ATOM 0 HG3 GLN A 79 -7.453 15.275 5.776 1.00 1.00 H new ATOM 0 HE21 GLN A 79 -9.409 12.908 3.773 1.00 1.00 H new ATOM 0 HE22 GLN A 79 -10.951 13.356 4.510 1.00 1.00 H new ATOM 1279 N ARG A 80 -4.600 13.699 1.486 1.00 1.00 N ATOM 1280 CA ARG A 80 -3.858 13.682 0.234 1.00 1.00 C ATOM 1281 C ARG A 80 -2.945 14.891 0.068 1.00 1.00 C ATOM 1282 O ARG A 80 -3.346 16.040 0.227 1.00 1.00 O ATOM 1283 CB ARG A 80 -4.894 13.644 -0.906 1.00 1.00 C ATOM 1284 CG ARG A 80 -4.330 13.149 -2.233 1.00 1.00 C ATOM 1285 CD ARG A 80 -5.251 13.482 -3.417 1.00 1.00 C ATOM 1286 NE ARG A 80 -5.222 14.923 -3.708 1.00 1.00 N ATOM 1287 CZ ARG A 80 -6.093 15.621 -4.448 1.00 1.00 C ATOM 1288 NH1 ARG A 80 -7.179 15.078 -4.992 1.00 1.00 N ATOM 1289 NH2 ARG A 80 -5.869 16.910 -4.653 1.00 1.00 N ATOM 0 H ARG A 80 -4.415 12.850 2.021 1.00 1.00 H new ATOM 0 HA ARG A 80 -3.206 12.809 0.221 1.00 1.00 H new ATOM 0 HB2 ARG A 80 -5.722 13.000 -0.611 1.00 1.00 H new ATOM 0 HB3 ARG A 80 -5.303 14.645 -1.046 1.00 1.00 H new ATOM 0 HG2 ARG A 80 -3.351 13.598 -2.399 1.00 1.00 H new ATOM 0 HG3 ARG A 80 -4.182 12.070 -2.183 1.00 1.00 H new ATOM 0 HD2 ARG A 80 -4.937 12.922 -4.298 1.00 1.00 H new ATOM 0 HD3 ARG A 80 -6.271 13.172 -3.189 1.00 1.00 H new ATOM 0 HE ARG A 80 -4.451 15.451 -3.300 1.00 1.00 H new ATOM 0 HH11 ARG A 80 -7.378 14.087 -4.853 1.00 1.00 H new ATOM 0 HH12 ARG A 80 -7.812 15.652 -5.548 1.00 1.00 H new ATOM 0 HH21 ARG A 80 -5.044 17.355 -4.250 1.00 1.00 H new ATOM 0 HH22 ARG A 80 -6.521 17.458 -5.214 1.00 1.00 H new ATOM 1303 N GLN A 81 -1.710 14.616 -0.339 1.00 1.00 N ATOM 1304 CA GLN A 81 -0.778 15.614 -0.832 1.00 1.00 C ATOM 1305 C GLN A 81 -0.951 15.592 -2.352 1.00 1.00 C ATOM 1306 O GLN A 81 -2.039 15.936 -2.817 1.00 1.00 O ATOM 1307 CB GLN A 81 0.609 15.287 -0.261 1.00 1.00 C ATOM 1308 CG GLN A 81 1.574 16.478 -0.163 1.00 1.00 C ATOM 1309 CD GLN A 81 2.787 16.119 0.700 1.00 1.00 C ATOM 1310 OE1 GLN A 81 2.686 15.304 1.615 1.00 1.00 O ATOM 1311 NE2 GLN A 81 3.960 16.638 0.390 1.00 1.00 N ATOM 0 H GLN A 81 -1.325 13.672 -0.334 1.00 1.00 H new ATOM 0 HA GLN A 81 -0.945 16.643 -0.515 1.00 1.00 H new ATOM 0 HB2 GLN A 81 0.483 14.859 0.734 1.00 1.00 H new ATOM 0 HB3 GLN A 81 1.068 14.518 -0.883 1.00 1.00 H new ATOM 0 HG2 GLN A 81 1.904 16.769 -1.160 1.00 1.00 H new ATOM 0 HG3 GLN A 81 1.058 17.337 0.265 1.00 1.00 H new ATOM 0 HE21 GLN A 81 4.034 17.313 -0.371 1.00 1.00 H new ATOM 0 HE22 GLN A 81 4.793 16.364 0.911 1.00 1.00 H new ATOM 1320 N THR A 82 0.015 15.100 -3.129 1.00 1.00 N ATOM 1321 CA THR A 82 -0.119 14.922 -4.575 1.00 1.00 C ATOM 1322 C THR A 82 0.379 13.517 -5.015 1.00 1.00 C ATOM 1323 O THR A 82 1.207 13.418 -5.918 1.00 1.00 O ATOM 1324 CB THR A 82 0.556 16.139 -5.254 1.00 1.00 C ATOM 1325 OG1 THR A 82 -0.002 17.350 -4.754 1.00 1.00 O ATOM 1326 CG2 THR A 82 0.354 16.236 -6.769 1.00 1.00 C ATOM 0 H THR A 82 0.924 14.810 -2.767 1.00 1.00 H new ATOM 0 HA THR A 82 -1.159 14.918 -4.902 1.00 1.00 H new ATOM 0 HB THR A 82 1.614 15.998 -5.034 1.00 1.00 H new ATOM 0 HG1 THR A 82 0.432 18.114 -5.188 1.00 1.00 H new ATOM 0 HG21 THR A 82 0.865 17.121 -7.148 1.00 1.00 H new ATOM 0 HG22 THR A 82 0.764 15.347 -7.248 1.00 1.00 H new ATOM 0 HG23 THR A 82 -0.711 16.309 -6.990 1.00 1.00 H new ATOM 1334 N PRO A 83 -0.119 12.403 -4.434 1.00 1.00 N ATOM 1335 CA PRO A 83 0.177 11.042 -4.893 1.00 1.00 C ATOM 1336 C PRO A 83 -0.484 10.784 -6.257 1.00 1.00 C ATOM 1337 O PRO A 83 -1.307 11.584 -6.713 1.00 1.00 O ATOM 1338 CB PRO A 83 -0.396 10.132 -3.804 1.00 1.00 C ATOM 1339 CG PRO A 83 -1.634 10.903 -3.361 1.00 1.00 C ATOM 1340 CD PRO A 83 -1.193 12.359 -3.462 1.00 1.00 C ATOM 0 HA PRO A 83 1.243 10.866 -5.039 1.00 1.00 H new ATOM 0 HB2 PRO A 83 -0.648 9.144 -4.189 1.00 1.00 H new ATOM 0 HB3 PRO A 83 0.307 9.985 -2.984 1.00 1.00 H new ATOM 0 HG2 PRO A 83 -2.489 10.696 -4.005 1.00 1.00 H new ATOM 0 HG3 PRO A 83 -1.929 10.641 -2.345 1.00 1.00 H new ATOM 0 HD2 PRO A 83 -2.023 12.994 -3.773 1.00 1.00 H new ATOM 0 HD3 PRO A 83 -0.854 12.729 -2.494 1.00 1.00 H new ATOM 1348 N SER A 84 -0.161 9.681 -6.929 1.00 1.00 N ATOM 1349 CA SER A 84 -0.606 9.430 -8.293 1.00 1.00 C ATOM 1350 C SER A 84 -2.049 8.934 -8.282 1.00 1.00 C ATOM 1351 O SER A 84 -2.561 8.557 -7.230 1.00 1.00 O ATOM 1352 CB SER A 84 0.299 8.389 -8.953 1.00 1.00 C ATOM 1353 OG SER A 84 1.627 8.446 -8.474 1.00 1.00 O ATOM 0 H SER A 84 0.418 8.937 -6.540 1.00 1.00 H new ATOM 0 HA SER A 84 -0.552 10.358 -8.863 1.00 1.00 H new ATOM 0 HB2 SER A 84 -0.106 7.393 -8.773 1.00 1.00 H new ATOM 0 HB3 SER A 84 0.298 8.543 -10.032 1.00 1.00 H new ATOM 0 HG SER A 84 1.881 7.573 -8.109 1.00 1.00 H new ATOM 1359 N ARG A 85 -2.676 8.855 -9.454 1.00 1.00 N ATOM 1360 CA ARG A 85 -4.065 8.421 -9.606 1.00 1.00 C ATOM 1361 C ARG A 85 -4.234 7.005 -9.075 1.00 1.00 C ATOM 1362 O ARG A 85 -5.113 6.759 -8.257 1.00 1.00 O ATOM 1363 CB ARG A 85 -4.479 8.578 -11.083 1.00 1.00 C ATOM 1364 CG ARG A 85 -5.915 8.117 -11.344 1.00 1.00 C ATOM 1365 CD ARG A 85 -6.662 8.818 -12.490 1.00 1.00 C ATOM 1366 NE ARG A 85 -5.820 9.077 -13.665 1.00 1.00 N ATOM 1367 CZ ARG A 85 -5.583 8.239 -14.679 1.00 1.00 C ATOM 1368 NH1 ARG A 85 -6.133 7.030 -14.712 1.00 1.00 N ATOM 1369 NH2 ARG A 85 -4.763 8.612 -15.651 1.00 1.00 N ATOM 0 H ARG A 85 -2.228 9.094 -10.338 1.00 1.00 H new ATOM 0 HA ARG A 85 -4.734 9.045 -9.013 1.00 1.00 H new ATOM 0 HB2 ARG A 85 -4.378 9.623 -11.376 1.00 1.00 H new ATOM 0 HB3 ARG A 85 -3.797 8.004 -11.711 1.00 1.00 H new ATOM 0 HG2 ARG A 85 -5.898 7.047 -11.552 1.00 1.00 H new ATOM 0 HG3 ARG A 85 -6.489 8.254 -10.428 1.00 1.00 H new ATOM 0 HD2 ARG A 85 -7.511 8.203 -12.789 1.00 1.00 H new ATOM 0 HD3 ARG A 85 -7.065 9.763 -12.126 1.00 1.00 H new ATOM 0 HE ARG A 85 -5.369 9.991 -13.712 1.00 1.00 H new ATOM 0 HH11 ARG A 85 -6.747 6.728 -13.956 1.00 1.00 H new ATOM 0 HH12 ARG A 85 -5.941 6.404 -15.494 1.00 1.00 H new ATOM 0 HH21 ARG A 85 -4.320 9.530 -15.620 1.00 1.00 H new ATOM 0 HH22 ARG A 85 -4.575 7.981 -16.430 1.00 1.00 H new ATOM 1383 N GLU A 86 -3.392 6.072 -9.518 1.00 1.00 N ATOM 1384 CA GLU A 86 -3.485 4.694 -9.053 1.00 1.00 C ATOM 1385 C GLU A 86 -3.017 4.559 -7.593 1.00 1.00 C ATOM 1386 O GLU A 86 -3.386 3.586 -6.943 1.00 1.00 O ATOM 1387 CB GLU A 86 -2.697 3.801 -10.025 1.00 1.00 C ATOM 1388 CG GLU A 86 -2.815 2.294 -9.773 1.00 1.00 C ATOM 1389 CD GLU A 86 -3.117 1.439 -11.013 1.00 1.00 C ATOM 1390 OE1 GLU A 86 -2.619 1.755 -12.126 1.00 1.00 O ATOM 1391 OE2 GLU A 86 -3.802 0.403 -10.847 1.00 1.00 O ATOM 0 H GLU A 86 -2.646 6.245 -10.192 1.00 1.00 H new ATOM 0 HA GLU A 86 -4.525 4.367 -9.050 1.00 1.00 H new ATOM 0 HB2 GLU A 86 -3.035 4.010 -11.040 1.00 1.00 H new ATOM 0 HB3 GLU A 86 -1.644 4.079 -9.976 1.00 1.00 H new ATOM 0 HG2 GLU A 86 -1.883 1.943 -9.329 1.00 1.00 H new ATOM 0 HG3 GLU A 86 -3.601 2.127 -9.037 1.00 1.00 H new ATOM 1398 N TYR A 87 -2.233 5.512 -7.062 1.00 1.00 N ATOM 1399 CA TYR A 87 -1.808 5.492 -5.662 1.00 1.00 C ATOM 1400 C TYR A 87 -3.013 5.872 -4.804 1.00 1.00 C ATOM 1401 O TYR A 87 -3.537 5.031 -4.068 1.00 1.00 O ATOM 1402 CB TYR A 87 -0.620 6.433 -5.355 1.00 1.00 C ATOM 1403 CG TYR A 87 0.780 6.091 -5.854 1.00 1.00 C ATOM 1404 CD1 TYR A 87 0.982 5.394 -7.061 1.00 1.00 C ATOM 1405 CD2 TYR A 87 1.904 6.570 -5.139 1.00 1.00 C ATOM 1406 CE1 TYR A 87 2.279 5.198 -7.555 1.00 1.00 C ATOM 1407 CE2 TYR A 87 3.213 6.372 -5.626 1.00 1.00 C ATOM 1408 CZ TYR A 87 3.397 5.691 -6.850 1.00 1.00 C ATOM 1409 OH TYR A 87 4.643 5.524 -7.366 1.00 1.00 O ATOM 0 H TYR A 87 -1.881 6.310 -7.591 1.00 1.00 H new ATOM 0 HA TYR A 87 -1.449 4.488 -5.436 1.00 1.00 H new ATOM 0 HB2 TYR A 87 -0.874 7.415 -5.754 1.00 1.00 H new ATOM 0 HB3 TYR A 87 -0.561 6.535 -4.271 1.00 1.00 H new ATOM 0 HD1 TYR A 87 0.134 5.009 -7.608 1.00 1.00 H new ATOM 0 HD2 TYR A 87 1.757 7.095 -4.207 1.00 1.00 H new ATOM 0 HE1 TYR A 87 2.424 4.665 -8.483 1.00 1.00 H new ATOM 0 HE2 TYR A 87 4.064 6.737 -5.070 1.00 1.00 H new ATOM 0 HH TYR A 87 5.304 5.921 -6.761 1.00 1.00 H new ATOM 1419 N VAL A 88 -3.439 7.140 -4.892 1.00 1.00 N ATOM 1420 CA VAL A 88 -4.638 7.620 -4.213 1.00 1.00 C ATOM 1421 C VAL A 88 -5.388 8.597 -5.116 1.00 1.00 C ATOM 1422 O VAL A 88 -4.799 9.554 -5.622 1.00 1.00 O ATOM 1423 CB VAL A 88 -4.303 8.297 -2.862 1.00 1.00 C ATOM 1424 CG1 VAL A 88 -5.565 8.597 -2.039 1.00 1.00 C ATOM 1425 CG2 VAL A 88 -3.393 7.458 -1.965 1.00 1.00 C ATOM 0 H VAL A 88 -2.959 7.856 -5.437 1.00 1.00 H new ATOM 0 HA VAL A 88 -5.269 6.757 -4.001 1.00 1.00 H new ATOM 0 HB VAL A 88 -3.790 9.214 -3.151 1.00 1.00 H new ATOM 0 HG11 VAL A 88 -5.282 9.072 -1.099 1.00 1.00 H new ATOM 0 HG12 VAL A 88 -6.216 9.266 -2.602 1.00 1.00 H new ATOM 0 HG13 VAL A 88 -6.093 7.667 -1.831 1.00 1.00 H new ATOM 0 HG21 VAL A 88 -3.201 7.996 -1.036 1.00 1.00 H new ATOM 0 HG22 VAL A 88 -3.879 6.508 -1.741 1.00 1.00 H new ATOM 0 HG23 VAL A 88 -2.449 7.271 -2.477 1.00 1.00 H new ATOM 1435 N ASP A 89 -6.712 8.434 -5.152 1.00 1.00 N ATOM 1436 CA ASP A 89 -7.699 9.390 -5.654 1.00 1.00 C ATOM 1437 C ASP A 89 -7.733 9.428 -7.181 1.00 1.00 C ATOM 1438 O ASP A 89 -6.936 10.077 -7.856 1.00 1.00 O ATOM 1439 CB ASP A 89 -7.539 10.785 -5.032 1.00 1.00 C ATOM 1440 CG ASP A 89 -8.745 11.684 -5.286 1.00 1.00 C ATOM 1441 OD1 ASP A 89 -9.716 11.285 -5.974 1.00 1.00 O ATOM 1442 OD2 ASP A 89 -8.745 12.794 -4.711 1.00 1.00 O ATOM 0 H ASP A 89 -7.150 7.578 -4.810 1.00 1.00 H new ATOM 0 HA ASP A 89 -8.675 9.029 -5.330 1.00 1.00 H new ATOM 0 HB2 ASP A 89 -7.386 10.684 -3.958 1.00 1.00 H new ATOM 0 HB3 ASP A 89 -6.645 11.259 -5.438 1.00 1.00 H new ATOM 1447 N LEU A 90 -8.691 8.675 -7.710 1.00 1.00 N ATOM 1448 CA LEU A 90 -8.892 8.320 -9.106 1.00 1.00 C ATOM 1449 C LEU A 90 -10.326 8.593 -9.552 1.00 1.00 C ATOM 1450 O LEU A 90 -10.809 7.981 -10.499 1.00 1.00 O ATOM 1451 CB LEU A 90 -8.440 6.863 -9.372 1.00 1.00 C ATOM 1452 CG LEU A 90 -8.972 5.725 -8.487 1.00 1.00 C ATOM 1453 CD1 LEU A 90 -8.425 5.779 -7.055 1.00 1.00 C ATOM 1454 CD2 LEU A 90 -10.495 5.652 -8.437 1.00 1.00 C ATOM 0 H LEU A 90 -9.410 8.261 -7.117 1.00 1.00 H new ATOM 0 HA LEU A 90 -8.261 8.962 -9.721 1.00 1.00 H new ATOM 0 HB2 LEU A 90 -8.703 6.624 -10.402 1.00 1.00 H new ATOM 0 HB3 LEU A 90 -7.352 6.843 -9.308 1.00 1.00 H new ATOM 0 HG LEU A 90 -8.605 4.821 -8.972 1.00 1.00 H new ATOM 0 HD11 LEU A 90 -8.836 4.951 -6.477 1.00 1.00 H new ATOM 0 HD12 LEU A 90 -7.338 5.702 -7.078 1.00 1.00 H new ATOM 0 HD13 LEU A 90 -8.712 6.723 -6.591 1.00 1.00 H new ATOM 0 HD21 LEU A 90 -10.799 4.826 -7.794 1.00 1.00 H new ATOM 0 HD22 LEU A 90 -10.891 6.586 -8.039 1.00 1.00 H new ATOM 0 HD23 LEU A 90 -10.885 5.492 -9.442 1.00 1.00 H new ATOM 1466 N GLU A 91 -11.026 9.495 -8.864 1.00 1.00 N ATOM 1467 CA GLU A 91 -12.370 9.979 -9.188 1.00 1.00 C ATOM 1468 C GLU A 91 -13.489 8.917 -9.068 1.00 1.00 C ATOM 1469 O GLU A 91 -14.656 9.303 -9.059 1.00 1.00 O ATOM 1470 CB GLU A 91 -12.296 10.706 -10.550 1.00 1.00 C ATOM 1471 CG GLU A 91 -13.512 11.573 -10.902 1.00 1.00 C ATOM 1472 CD GLU A 91 -13.108 12.863 -11.628 1.00 1.00 C ATOM 1473 OE1 GLU A 91 -12.247 12.856 -12.542 1.00 1.00 O ATOM 1474 OE2 GLU A 91 -13.594 13.940 -11.192 1.00 1.00 O ATOM 0 H GLU A 91 -10.652 9.931 -8.021 1.00 1.00 H new ATOM 0 HA GLU A 91 -12.686 10.693 -8.427 1.00 1.00 H new ATOM 0 HB2 GLU A 91 -11.407 11.337 -10.558 1.00 1.00 H new ATOM 0 HB3 GLU A 91 -12.164 9.960 -11.334 1.00 1.00 H new ATOM 0 HG2 GLU A 91 -14.195 11.002 -11.531 1.00 1.00 H new ATOM 0 HG3 GLU A 91 -14.054 11.825 -9.990 1.00 1.00 H new ATOM 1481 N ARG A 92 -13.139 7.641 -8.829 1.00 1.00 N ATOM 1482 CA ARG A 92 -13.899 6.397 -8.614 1.00 1.00 C ATOM 1483 C ARG A 92 -13.762 5.602 -9.913 1.00 1.00 C ATOM 1484 O ARG A 92 -13.996 6.159 -10.985 1.00 1.00 O ATOM 1485 CB ARG A 92 -15.372 6.615 -8.212 1.00 1.00 C ATOM 1486 CG ARG A 92 -15.977 5.457 -7.401 1.00 1.00 C ATOM 1487 CD ARG A 92 -15.566 5.499 -5.914 1.00 1.00 C ATOM 1488 NE ARG A 92 -16.522 4.826 -5.002 1.00 1.00 N ATOM 1489 CZ ARG A 92 -17.517 5.417 -4.310 1.00 1.00 C ATOM 1490 NH1 ARG A 92 -17.798 6.708 -4.430 1.00 1.00 N ATOM 1491 NH2 ARG A 92 -18.241 4.708 -3.450 1.00 1.00 N ATOM 0 H ARG A 92 -12.143 7.427 -8.774 1.00 1.00 H new ATOM 0 HA ARG A 92 -13.492 5.856 -7.760 1.00 1.00 H new ATOM 0 HB2 ARG A 92 -15.446 7.532 -7.628 1.00 1.00 H new ATOM 0 HB3 ARG A 92 -15.966 6.763 -9.114 1.00 1.00 H new ATOM 0 HG2 ARG A 92 -17.064 5.494 -7.475 1.00 1.00 H new ATOM 0 HG3 ARG A 92 -15.660 4.509 -7.836 1.00 1.00 H new ATOM 0 HD2 ARG A 92 -14.587 5.032 -5.805 1.00 1.00 H new ATOM 0 HD3 ARG A 92 -15.459 6.539 -5.607 1.00 1.00 H new ATOM 0 HE ARG A 92 -16.417 3.818 -4.887 1.00 1.00 H new ATOM 0 HH11 ARG A 92 -17.253 7.292 -5.064 1.00 1.00 H new ATOM 0 HH12 ARG A 92 -18.559 7.117 -3.888 1.00 1.00 H new ATOM 0 HH21 ARG A 92 -18.044 3.717 -3.313 1.00 1.00 H new ATOM 0 HH22 ARG A 92 -18.994 5.155 -2.927 1.00 1.00 H new ATOM 1505 N GLU A 93 -13.299 4.354 -9.851 1.00 1.00 N ATOM 1506 CA GLU A 93 -12.842 3.588 -10.997 1.00 1.00 C ATOM 1507 C GLU A 93 -13.916 2.547 -11.351 1.00 1.00 C ATOM 1508 O GLU A 93 -15.081 2.730 -10.984 1.00 1.00 O ATOM 1509 CB GLU A 93 -11.448 3.007 -10.655 1.00 1.00 C ATOM 1510 CG GLU A 93 -10.349 3.623 -11.531 1.00 1.00 C ATOM 1511 CD GLU A 93 -10.408 3.226 -13.005 1.00 1.00 C ATOM 1512 OE1 GLU A 93 -10.999 2.177 -13.349 1.00 1.00 O ATOM 1513 OE2 GLU A 93 -9.808 3.955 -13.826 1.00 1.00 O ATOM 0 H GLU A 93 -13.232 3.838 -8.974 1.00 1.00 H new ATOM 0 HA GLU A 93 -12.712 4.192 -11.895 1.00 1.00 H new ATOM 0 HB2 GLU A 93 -11.224 3.193 -9.605 1.00 1.00 H new ATOM 0 HB3 GLU A 93 -11.460 1.926 -10.792 1.00 1.00 H new ATOM 0 HG2 GLU A 93 -10.412 4.709 -11.459 1.00 1.00 H new ATOM 0 HG3 GLU A 93 -9.378 3.333 -11.129 1.00 1.00 H new ATOM 1520 N ALA A 94 -13.535 1.487 -12.074 1.00 1.00 N ATOM 1521 CA ALA A 94 -14.335 0.394 -12.628 1.00 1.00 C ATOM 1522 C ALA A 94 -15.138 -0.430 -11.607 1.00 1.00 C ATOM 1523 O ALA A 94 -14.977 -1.647 -11.507 1.00 1.00 O ATOM 1524 CB ALA A 94 -13.381 -0.504 -13.435 1.00 1.00 C ATOM 0 H ALA A 94 -12.550 1.363 -12.309 1.00 1.00 H new ATOM 0 HA ALA A 94 -15.110 0.842 -13.250 1.00 1.00 H new ATOM 0 HB1 ALA A 94 -13.940 -1.334 -13.866 1.00 1.00 H new ATOM 0 HB2 ALA A 94 -12.922 0.078 -14.234 1.00 1.00 H new ATOM 0 HB3 ALA A 94 -12.604 -0.893 -12.777 1.00 1.00 H new ATOM 1530 N GLY A 95 -16.002 0.207 -10.823 1.00 1.00 N ATOM 1531 CA GLY A 95 -16.690 -0.381 -9.682 1.00 1.00 C ATOM 1532 C GLY A 95 -15.744 -0.811 -8.559 1.00 1.00 C ATOM 1533 O GLY A 95 -16.178 -1.413 -7.574 1.00 1.00 O ATOM 0 H GLY A 95 -16.251 1.185 -10.972 1.00 1.00 H new ATOM 0 HA2 GLY A 95 -17.406 0.340 -9.288 1.00 1.00 H new ATOM 0 HA3 GLY A 95 -17.261 -1.247 -10.018 1.00 1.00 H new ATOM 1537 N LYS A 96 -14.470 -0.445 -8.660 1.00 1.00 N ATOM 1538 CA LYS A 96 -13.459 -0.545 -7.634 1.00 1.00 C ATOM 1539 C LYS A 96 -12.770 0.808 -7.503 1.00 1.00 C ATOM 1540 O LYS A 96 -13.063 1.739 -8.256 1.00 1.00 O ATOM 1541 CB LYS A 96 -12.528 -1.736 -7.923 1.00 1.00 C ATOM 1542 CG LYS A 96 -11.984 -1.942 -9.345 1.00 1.00 C ATOM 1543 CD LYS A 96 -12.604 -3.177 -10.027 1.00 1.00 C ATOM 1544 CE LYS A 96 -12.041 -4.484 -9.446 1.00 1.00 C ATOM 1545 NZ LYS A 96 -12.954 -5.626 -9.641 1.00 1.00 N ATOM 0 H LYS A 96 -14.100 -0.045 -9.522 1.00 1.00 H new ATOM 0 HA LYS A 96 -13.888 -0.765 -6.657 1.00 1.00 H new ATOM 0 HB2 LYS A 96 -11.671 -1.651 -7.254 1.00 1.00 H new ATOM 0 HB3 LYS A 96 -13.062 -2.644 -7.643 1.00 1.00 H new ATOM 0 HG2 LYS A 96 -12.190 -1.055 -9.944 1.00 1.00 H new ATOM 0 HG3 LYS A 96 -10.901 -2.055 -9.306 1.00 1.00 H new ATOM 0 HD2 LYS A 96 -13.687 -3.158 -9.901 1.00 1.00 H new ATOM 0 HD3 LYS A 96 -12.407 -3.139 -11.098 1.00 1.00 H new ATOM 0 HE2 LYS A 96 -11.083 -4.704 -9.916 1.00 1.00 H new ATOM 0 HE3 LYS A 96 -11.851 -4.352 -8.381 1.00 1.00 H new ATOM 0 HZ1 LYS A 96 -12.436 -6.515 -9.487 1.00 1.00 H new ATOM 0 HZ2 LYS A 96 -13.740 -5.561 -8.963 1.00 1.00 H new ATOM 0 HZ3 LYS A 96 -13.330 -5.608 -10.610 1.00 1.00 H new ATOM 1559 N VAL A 97 -11.876 0.938 -6.535 1.00 1.00 N ATOM 1560 CA VAL A 97 -10.973 2.076 -6.413 1.00 1.00 C ATOM 1561 C VAL A 97 -9.566 1.491 -6.382 1.00 1.00 C ATOM 1562 O VAL A 97 -9.365 0.366 -5.916 1.00 1.00 O ATOM 1563 CB VAL A 97 -11.363 2.929 -5.189 1.00 1.00 C ATOM 1564 CG1 VAL A 97 -11.068 2.199 -3.892 1.00 1.00 C ATOM 1565 CG2 VAL A 97 -10.657 4.275 -5.066 1.00 1.00 C ATOM 0 H VAL A 97 -11.754 0.244 -5.798 1.00 1.00 H new ATOM 0 HA VAL A 97 -11.031 2.775 -7.248 1.00 1.00 H new ATOM 0 HB VAL A 97 -12.426 3.106 -5.354 1.00 1.00 H new ATOM 0 HG11 VAL A 97 -11.354 2.827 -3.048 1.00 1.00 H new ATOM 0 HG12 VAL A 97 -11.635 1.269 -3.861 1.00 1.00 H new ATOM 0 HG13 VAL A 97 -10.003 1.976 -3.834 1.00 1.00 H new ATOM 0 HG21 VAL A 97 -11.007 4.789 -4.171 1.00 1.00 H new ATOM 0 HG22 VAL A 97 -9.581 4.116 -4.996 1.00 1.00 H new ATOM 0 HG23 VAL A 97 -10.878 4.883 -5.943 1.00 1.00 H new ATOM 1575 N TYR A 98 -8.603 2.211 -6.942 1.00 1.00 N ATOM 1576 CA TYR A 98 -7.255 1.730 -7.109 1.00 1.00 C ATOM 1577 C TYR A 98 -6.423 2.240 -5.954 1.00 1.00 C ATOM 1578 O TYR A 98 -6.773 3.247 -5.321 1.00 1.00 O ATOM 1579 CB TYR A 98 -6.746 2.186 -8.472 1.00 1.00 C ATOM 1580 CG TYR A 98 -7.416 1.571 -9.697 1.00 1.00 C ATOM 1581 CD1 TYR A 98 -8.529 0.706 -9.594 1.00 1.00 C ATOM 1582 CD2 TYR A 98 -6.919 1.893 -10.974 1.00 1.00 C ATOM 1583 CE1 TYR A 98 -9.186 0.243 -10.738 1.00 1.00 C ATOM 1584 CE2 TYR A 98 -7.539 1.384 -12.127 1.00 1.00 C ATOM 1585 CZ TYR A 98 -8.689 0.578 -12.011 1.00 1.00 C ATOM 1586 OH TYR A 98 -9.322 0.106 -13.114 1.00 1.00 O ATOM 0 H TYR A 98 -8.747 3.157 -7.295 1.00 1.00 H new ATOM 0 HA TYR A 98 -7.197 0.642 -7.093 1.00 1.00 H new ATOM 0 HB2 TYR A 98 -6.857 3.269 -8.531 1.00 1.00 H new ATOM 0 HB3 TYR A 98 -5.679 1.972 -8.525 1.00 1.00 H new ATOM 0 HD1 TYR A 98 -8.877 0.399 -8.619 1.00 1.00 H new ATOM 0 HD2 TYR A 98 -6.056 2.535 -11.068 1.00 1.00 H new ATOM 0 HE1 TYR A 98 -10.071 -0.369 -10.645 1.00 1.00 H new ATOM 0 HE2 TYR A 98 -7.134 1.610 -13.102 1.00 1.00 H new ATOM 0 HH TYR A 98 -9.926 0.794 -13.464 1.00 1.00 H new ATOM 1596 N LEU A 99 -5.398 1.464 -5.617 1.00 1.00 N ATOM 1597 CA LEU A 99 -4.719 1.616 -4.359 1.00 1.00 C ATOM 1598 C LEU A 99 -3.285 1.168 -4.577 1.00 1.00 C ATOM 1599 O LEU A 99 -3.021 0.043 -4.996 1.00 1.00 O ATOM 1600 CB LEU A 99 -5.494 0.805 -3.296 1.00 1.00 C ATOM 1601 CG LEU A 99 -5.515 1.429 -1.894 1.00 1.00 C ATOM 1602 CD1 LEU A 99 -4.128 1.478 -1.255 1.00 1.00 C ATOM 1603 CD2 LEU A 99 -6.163 2.821 -1.911 1.00 1.00 C ATOM 0 H LEU A 99 -5.026 0.722 -6.210 1.00 1.00 H new ATOM 0 HA LEU A 99 -4.687 2.642 -3.992 1.00 1.00 H new ATOM 0 HB2 LEU A 99 -6.522 0.677 -3.636 1.00 1.00 H new ATOM 0 HB3 LEU A 99 -5.055 -0.190 -3.228 1.00 1.00 H new ATOM 0 HG LEU A 99 -6.128 0.776 -1.273 1.00 1.00 H new ATOM 0 HD11 LEU A 99 -4.199 1.928 -0.265 1.00 1.00 H new ATOM 0 HD12 LEU A 99 -3.732 0.466 -1.166 1.00 1.00 H new ATOM 0 HD13 LEU A 99 -3.461 2.075 -1.878 1.00 1.00 H new ATOM 0 HD21 LEU A 99 -6.162 3.235 -0.903 1.00 1.00 H new ATOM 0 HD22 LEU A 99 -5.598 3.477 -2.573 1.00 1.00 H new ATOM 0 HD23 LEU A 99 -7.189 2.740 -2.269 1.00 1.00 H new ATOM 1615 N LYS A 100 -2.346 2.059 -4.315 1.00 1.00 N ATOM 1616 CA LYS A 100 -0.922 1.804 -4.474 1.00 1.00 C ATOM 1617 C LYS A 100 -0.238 2.655 -3.433 1.00 1.00 C ATOM 1618 O LYS A 100 -0.571 3.827 -3.269 1.00 1.00 O ATOM 1619 CB LYS A 100 -0.394 2.122 -5.898 1.00 1.00 C ATOM 1620 CG LYS A 100 0.318 0.905 -6.504 1.00 1.00 C ATOM 1621 CD LYS A 100 1.385 1.199 -7.565 1.00 1.00 C ATOM 1622 CE LYS A 100 0.880 1.721 -8.905 1.00 1.00 C ATOM 1623 NZ LYS A 100 1.986 1.770 -9.884 1.00 1.00 N ATOM 0 H LYS A 100 -2.554 2.999 -3.979 1.00 1.00 H new ATOM 0 HA LYS A 100 -0.714 0.742 -4.341 1.00 1.00 H new ATOM 0 HB2 LYS A 100 -1.224 2.419 -6.539 1.00 1.00 H new ATOM 0 HB3 LYS A 100 0.294 2.966 -5.855 1.00 1.00 H new ATOM 0 HG2 LYS A 100 0.786 0.345 -5.695 1.00 1.00 H new ATOM 0 HG3 LYS A 100 -0.435 0.254 -6.948 1.00 1.00 H new ATOM 0 HD2 LYS A 100 2.083 1.929 -7.155 1.00 1.00 H new ATOM 0 HD3 LYS A 100 1.949 0.284 -7.745 1.00 1.00 H new ATOM 0 HE2 LYS A 100 0.083 1.077 -9.277 1.00 1.00 H new ATOM 0 HE3 LYS A 100 0.453 2.716 -8.778 1.00 1.00 H new ATOM 0 HZ1 LYS A 100 1.629 2.127 -10.793 1.00 1.00 H new ATOM 0 HZ2 LYS A 100 2.733 2.402 -9.532 1.00 1.00 H new ATOM 0 HZ3 LYS A 100 2.375 0.815 -10.016 1.00 1.00 H new ATOM 1637 N ALA A 101 0.685 2.062 -2.701 1.00 1.00 N ATOM 1638 CA ALA A 101 1.391 2.750 -1.645 1.00 1.00 C ATOM 1639 C ALA A 101 2.797 2.175 -1.592 1.00 1.00 C ATOM 1640 O ALA A 101 2.979 1.058 -1.108 1.00 1.00 O ATOM 1641 CB ALA A 101 0.630 2.611 -0.323 1.00 1.00 C ATOM 0 H ALA A 101 0.965 1.089 -2.824 1.00 1.00 H new ATOM 0 HA ALA A 101 1.460 3.821 -1.834 1.00 1.00 H new ATOM 0 HB1 ALA A 101 1.172 3.134 0.465 1.00 1.00 H new ATOM 0 HB2 ALA A 101 -0.365 3.044 -0.428 1.00 1.00 H new ATOM 0 HB3 ALA A 101 0.541 1.556 -0.064 1.00 1.00 H new ATOM 1647 N PRO A 102 3.793 2.885 -2.132 1.00 1.00 N ATOM 1648 CA PRO A 102 5.176 2.553 -1.871 1.00 1.00 C ATOM 1649 C PRO A 102 5.469 2.769 -0.385 1.00 1.00 C ATOM 1650 O PRO A 102 5.053 3.772 0.206 1.00 1.00 O ATOM 1651 CB PRO A 102 5.998 3.413 -2.824 1.00 1.00 C ATOM 1652 CG PRO A 102 5.102 4.620 -3.035 1.00 1.00 C ATOM 1653 CD PRO A 102 3.691 4.069 -2.966 1.00 1.00 C ATOM 0 HA PRO A 102 5.428 1.509 -2.056 1.00 1.00 H new ATOM 0 HB2 PRO A 102 6.959 3.692 -2.392 1.00 1.00 H new ATOM 0 HB3 PRO A 102 6.207 2.895 -3.760 1.00 1.00 H new ATOM 0 HG2 PRO A 102 5.270 5.376 -2.268 1.00 1.00 H new ATOM 0 HG3 PRO A 102 5.296 5.093 -3.998 1.00 1.00 H new ATOM 0 HD2 PRO A 102 3.003 4.797 -2.536 1.00 1.00 H new ATOM 0 HD3 PRO A 102 3.314 3.822 -3.959 1.00 1.00 H new ATOM 1661 N MET A 103 6.136 1.780 0.203 1.00 1.00 N ATOM 1662 CA MET A 103 6.477 1.658 1.608 1.00 1.00 C ATOM 1663 C MET A 103 7.922 1.197 1.737 1.00 1.00 C ATOM 1664 O MET A 103 8.485 0.631 0.802 1.00 1.00 O ATOM 1665 CB MET A 103 5.580 0.630 2.316 1.00 1.00 C ATOM 1666 CG MET A 103 4.758 -0.312 1.438 1.00 1.00 C ATOM 1667 SD MET A 103 4.009 -1.694 2.340 1.00 1.00 S ATOM 1668 CE MET A 103 3.224 -0.732 3.655 1.00 1.00 C ATOM 0 H MET A 103 6.476 0.984 -0.337 1.00 1.00 H new ATOM 0 HA MET A 103 6.333 2.633 2.073 1.00 1.00 H new ATOM 0 HB2 MET A 103 6.212 0.021 2.963 1.00 1.00 H new ATOM 0 HB3 MET A 103 4.891 1.173 2.963 1.00 1.00 H new ATOM 0 HG2 MET A 103 3.969 0.259 0.949 1.00 1.00 H new ATOM 0 HG3 MET A 103 5.398 -0.710 0.651 1.00 1.00 H new ATOM 0 HE1 MET A 103 2.385 -1.294 4.065 1.00 1.00 H new ATOM 0 HE2 MET A 103 3.949 -0.535 4.444 1.00 1.00 H new ATOM 0 HE3 MET A 103 2.864 0.213 3.249 1.00 1.00 H new ATOM 1678 N ILE A 104 8.481 1.336 2.939 1.00 1.00 N ATOM 1679 CA ILE A 104 9.864 0.973 3.230 1.00 1.00 C ATOM 1680 C ILE A 104 9.845 0.094 4.476 1.00 1.00 C ATOM 1681 O ILE A 104 10.147 0.538 5.584 1.00 1.00 O ATOM 1682 CB ILE A 104 10.803 2.206 3.290 1.00 1.00 C ATOM 1683 CG1 ILE A 104 10.496 3.162 2.113 1.00 1.00 C ATOM 1684 CG2 ILE A 104 12.269 1.730 3.266 1.00 1.00 C ATOM 1685 CD1 ILE A 104 11.333 4.431 2.047 1.00 1.00 C ATOM 0 H ILE A 104 7.979 1.708 3.745 1.00 1.00 H new ATOM 0 HA ILE A 104 10.303 0.394 2.417 1.00 1.00 H new ATOM 0 HB ILE A 104 10.636 2.758 4.215 1.00 1.00 H new ATOM 0 HG12 ILE A 104 10.630 2.613 1.181 1.00 1.00 H new ATOM 0 HG13 ILE A 104 9.445 3.446 2.167 1.00 1.00 H new ATOM 0 HG21 ILE A 104 12.933 2.594 3.308 1.00 1.00 H new ATOM 0 HG22 ILE A 104 12.457 1.086 4.125 1.00 1.00 H new ATOM 0 HG23 ILE A 104 12.456 1.173 2.348 1.00 1.00 H new ATOM 0 HD11 ILE A 104 11.030 5.022 1.183 1.00 1.00 H new ATOM 0 HD12 ILE A 104 11.183 5.014 2.956 1.00 1.00 H new ATOM 0 HD13 ILE A 104 12.387 4.168 1.955 1.00 1.00 H new ATOM 1697 N LEU A 105 9.422 -1.156 4.301 1.00 1.00 N ATOM 1698 CA LEU A 105 9.497 -2.194 5.326 1.00 1.00 C ATOM 1699 C LEU A 105 10.918 -2.748 5.279 1.00 1.00 C ATOM 1700 O LEU A 105 11.470 -2.921 4.199 1.00 1.00 O ATOM 1701 CB LEU A 105 8.505 -3.328 4.997 1.00 1.00 C ATOM 1702 CG LEU A 105 7.093 -3.261 5.609 1.00 1.00 C ATOM 1703 CD1 LEU A 105 7.094 -3.525 7.116 1.00 1.00 C ATOM 1704 CD2 LEU A 105 6.378 -1.943 5.304 1.00 1.00 C ATOM 0 H LEU A 105 9.010 -1.482 3.427 1.00 1.00 H new ATOM 0 HA LEU A 105 9.251 -1.791 6.309 1.00 1.00 H new ATOM 0 HB2 LEU A 105 8.396 -3.371 3.913 1.00 1.00 H new ATOM 0 HB3 LEU A 105 8.959 -4.268 5.310 1.00 1.00 H new ATOM 0 HG LEU A 105 6.534 -4.063 5.127 1.00 1.00 H new ATOM 0 HD11 LEU A 105 6.074 -3.466 7.496 1.00 1.00 H new ATOM 0 HD12 LEU A 105 7.497 -4.519 7.311 1.00 1.00 H new ATOM 0 HD13 LEU A 105 7.712 -2.779 7.616 1.00 1.00 H new ATOM 0 HD21 LEU A 105 5.388 -1.952 5.760 1.00 1.00 H new ATOM 0 HD22 LEU A 105 6.957 -1.113 5.709 1.00 1.00 H new ATOM 0 HD23 LEU A 105 6.279 -1.824 4.225 1.00 1.00 H new ATOM 1716 N ASN A 106 11.516 -3.060 6.427 1.00 1.00 N ATOM 1717 CA ASN A 106 12.806 -3.739 6.619 1.00 1.00 C ATOM 1718 C ASN A 106 14.019 -2.897 6.170 1.00 1.00 C ATOM 1719 O ASN A 106 15.148 -3.185 6.556 1.00 1.00 O ATOM 1720 CB ASN A 106 12.758 -5.146 5.973 1.00 1.00 C ATOM 1721 CG ASN A 106 13.804 -6.103 6.535 1.00 1.00 C ATOM 1722 OD1 ASN A 106 14.991 -6.025 6.243 1.00 1.00 O ATOM 1723 ND2 ASN A 106 13.407 -7.062 7.352 1.00 1.00 N ATOM 0 H ASN A 106 11.081 -2.829 7.320 1.00 1.00 H new ATOM 0 HA ASN A 106 12.962 -3.865 7.690 1.00 1.00 H new ATOM 0 HB2 ASN A 106 11.767 -5.573 6.123 1.00 1.00 H new ATOM 0 HB3 ASN A 106 12.904 -5.050 4.897 1.00 1.00 H new ATOM 0 HD21 ASN A 106 14.085 -7.724 7.730 1.00 1.00 H new ATOM 0 HD22 ASN A 106 12.422 -7.141 7.605 1.00 1.00 H new ATOM 1730 N GLY A 107 13.800 -1.806 5.430 1.00 1.00 N ATOM 1731 CA GLY A 107 14.820 -1.099 4.644 1.00 1.00 C ATOM 1732 C GLY A 107 14.731 -1.449 3.158 1.00 1.00 C ATOM 1733 O GLY A 107 15.742 -1.448 2.458 1.00 1.00 O ATOM 0 H GLY A 107 12.878 -1.375 5.358 1.00 1.00 H new ATOM 0 HA2 GLY A 107 14.698 -0.024 4.773 1.00 1.00 H new ATOM 0 HA3 GLY A 107 15.811 -1.355 5.020 1.00 1.00 H new ATOM 1737 N VAL A 108 13.546 -1.814 2.680 1.00 1.00 N ATOM 1738 CA VAL A 108 13.268 -2.283 1.347 1.00 1.00 C ATOM 1739 C VAL A 108 12.086 -1.479 0.832 1.00 1.00 C ATOM 1740 O VAL A 108 10.991 -1.549 1.390 1.00 1.00 O ATOM 1741 CB VAL A 108 12.988 -3.796 1.329 1.00 1.00 C ATOM 1742 CG1 VAL A 108 13.007 -4.305 -0.116 1.00 1.00 C ATOM 1743 CG2 VAL A 108 14.020 -4.600 2.126 1.00 1.00 C ATOM 0 H VAL A 108 12.707 -1.784 3.259 1.00 1.00 H new ATOM 0 HA VAL A 108 14.132 -2.138 0.699 1.00 1.00 H new ATOM 0 HB VAL A 108 12.011 -3.938 1.792 1.00 1.00 H new ATOM 0 HG11 VAL A 108 12.809 -5.377 -0.127 1.00 1.00 H new ATOM 0 HG12 VAL A 108 12.241 -3.788 -0.694 1.00 1.00 H new ATOM 0 HG13 VAL A 108 13.985 -4.113 -0.557 1.00 1.00 H new ATOM 0 HG21 VAL A 108 13.771 -5.660 2.078 1.00 1.00 H new ATOM 0 HG22 VAL A 108 15.012 -4.440 1.703 1.00 1.00 H new ATOM 0 HG23 VAL A 108 14.012 -4.273 3.166 1.00 1.00 H new ATOM 1753 N CYS A 109 12.337 -0.688 -0.204 1.00 1.00 N ATOM 1754 CA CYS A 109 11.360 0.095 -0.916 1.00 1.00 C ATOM 1755 C CYS A 109 10.556 -0.877 -1.765 1.00 1.00 C ATOM 1756 O CYS A 109 10.995 -1.331 -2.822 1.00 1.00 O ATOM 1757 CB CYS A 109 12.071 1.150 -1.757 1.00 1.00 C ATOM 1758 SG CYS A 109 13.005 2.255 -0.661 1.00 1.00 S ATOM 0 H CYS A 109 13.278 -0.576 -0.582 1.00 1.00 H new ATOM 0 HA CYS A 109 10.689 0.631 -0.245 1.00 1.00 H new ATOM 0 HB2 CYS A 109 12.743 0.672 -2.470 1.00 1.00 H new ATOM 0 HB3 CYS A 109 11.345 1.721 -2.336 1.00 1.00 H new ATOM 0 HG CYS A 109 14.257 1.906 -0.658 1.00 1.00 H new ATOM 1764 N VAL A 110 9.420 -1.278 -1.225 1.00 1.00 N ATOM 1765 CA VAL A 110 8.413 -2.063 -1.922 1.00 1.00 C ATOM 1766 C VAL A 110 7.325 -1.120 -2.426 1.00 1.00 C ATOM 1767 O VAL A 110 7.087 -0.064 -1.834 1.00 1.00 O ATOM 1768 CB VAL A 110 7.852 -3.175 -1.009 1.00 1.00 C ATOM 1769 CG1 VAL A 110 8.991 -4.077 -0.510 1.00 1.00 C ATOM 1770 CG2 VAL A 110 6.987 -2.625 0.143 1.00 1.00 C ATOM 0 H VAL A 110 9.163 -1.061 -0.262 1.00 1.00 H new ATOM 0 HA VAL A 110 8.858 -2.570 -2.778 1.00 1.00 H new ATOM 0 HB VAL A 110 7.175 -3.785 -1.607 1.00 1.00 H new ATOM 0 HG11 VAL A 110 8.583 -4.857 0.133 1.00 1.00 H new ATOM 0 HG12 VAL A 110 9.493 -4.535 -1.363 1.00 1.00 H new ATOM 0 HG13 VAL A 110 9.707 -3.480 0.054 1.00 1.00 H new ATOM 0 HG21 VAL A 110 6.621 -3.453 0.750 1.00 1.00 H new ATOM 0 HG22 VAL A 110 7.587 -1.958 0.762 1.00 1.00 H new ATOM 0 HG23 VAL A 110 6.141 -2.075 -0.268 1.00 1.00 H new ATOM 1780 N ILE A 111 6.599 -1.541 -3.454 1.00 1.00 N ATOM 1781 CA ILE A 111 5.314 -0.975 -3.813 1.00 1.00 C ATOM 1782 C ILE A 111 4.295 -1.992 -3.360 1.00 1.00 C ATOM 1783 O ILE A 111 4.200 -3.070 -3.938 1.00 1.00 O ATOM 1784 CB ILE A 111 5.193 -0.640 -5.311 1.00 1.00 C ATOM 1785 CG1 ILE A 111 6.348 0.278 -5.732 1.00 1.00 C ATOM 1786 CG2 ILE A 111 3.835 0.031 -5.554 1.00 1.00 C ATOM 1787 CD1 ILE A 111 6.116 1.132 -6.976 1.00 1.00 C ATOM 0 H ILE A 111 6.896 -2.298 -4.069 1.00 1.00 H new ATOM 0 HA ILE A 111 5.163 -0.010 -3.329 1.00 1.00 H new ATOM 0 HB ILE A 111 5.253 -1.548 -5.911 1.00 1.00 H new ATOM 0 HG12 ILE A 111 6.578 0.943 -4.899 1.00 1.00 H new ATOM 0 HG13 ILE A 111 7.231 -0.339 -5.900 1.00 1.00 H new ATOM 0 HG21 ILE A 111 3.734 0.275 -6.612 1.00 1.00 H new ATOM 0 HG22 ILE A 111 3.035 -0.649 -5.260 1.00 1.00 H new ATOM 0 HG23 ILE A 111 3.770 0.945 -4.963 1.00 1.00 H new ATOM 0 HD11 ILE A 111 7.001 1.737 -7.172 1.00 1.00 H new ATOM 0 HD12 ILE A 111 5.922 0.484 -7.831 1.00 1.00 H new ATOM 0 HD13 ILE A 111 5.259 1.785 -6.814 1.00 1.00 H new ATOM 1799 N TRP A 112 3.539 -1.667 -2.321 1.00 1.00 N ATOM 1800 CA TRP A 112 2.284 -2.361 -2.124 1.00 1.00 C ATOM 1801 C TRP A 112 1.347 -1.834 -3.203 1.00 1.00 C ATOM 1802 O TRP A 112 1.235 -0.617 -3.371 1.00 1.00 O ATOM 1803 CB TRP A 112 1.769 -2.109 -0.712 1.00 1.00 C ATOM 1804 CG TRP A 112 0.509 -2.836 -0.370 1.00 1.00 C ATOM 1805 CD1 TRP A 112 0.431 -3.861 0.504 1.00 1.00 C ATOM 1806 CD2 TRP A 112 -0.849 -2.635 -0.875 1.00 1.00 C ATOM 1807 NE1 TRP A 112 -0.878 -4.277 0.607 1.00 1.00 N ATOM 1808 CE2 TRP A 112 -1.691 -3.611 -0.274 1.00 1.00 C ATOM 1809 CE3 TRP A 112 -1.472 -1.742 -1.774 1.00 1.00 C ATOM 1810 CZ2 TRP A 112 -3.048 -3.731 -0.581 1.00 1.00 C ATOM 1811 CZ3 TRP A 112 -2.822 -1.888 -2.131 1.00 1.00 C ATOM 1812 CH2 TRP A 112 -3.618 -2.875 -1.535 1.00 1.00 C ATOM 0 H TRP A 112 3.764 -0.954 -1.627 1.00 1.00 H new ATOM 0 HA TRP A 112 2.378 -3.443 -2.214 1.00 1.00 H new ATOM 0 HB2 TRP A 112 2.543 -2.396 -0.000 1.00 1.00 H new ATOM 0 HB3 TRP A 112 1.601 -1.039 -0.586 1.00 1.00 H new ATOM 0 HD1 TRP A 112 1.265 -4.289 1.040 1.00 1.00 H new ATOM 0 HE1 TRP A 112 -1.203 -4.992 1.258 1.00 1.00 H new ATOM 0 HE3 TRP A 112 -0.898 -0.930 -2.196 1.00 1.00 H new ATOM 0 HZ2 TRP A 112 -3.654 -4.477 -0.088 1.00 1.00 H new ATOM 0 HZ3 TRP A 112 -3.252 -1.232 -2.874 1.00 1.00 H new ATOM 0 HH2 TRP A 112 -4.658 -2.976 -1.807 1.00 1.00 H new ATOM 1823 N LYS A 113 0.697 -2.717 -3.957 1.00 1.00 N ATOM 1824 CA LYS A 113 -0.169 -2.343 -5.078 1.00 1.00 C ATOM 1825 C LYS A 113 -1.471 -3.138 -5.080 1.00 1.00 C ATOM 1826 O LYS A 113 -1.493 -4.254 -4.567 1.00 1.00 O ATOM 1827 CB LYS A 113 0.635 -2.550 -6.372 1.00 1.00 C ATOM 1828 CG LYS A 113 0.965 -4.038 -6.619 1.00 1.00 C ATOM 1829 CD LYS A 113 1.997 -4.305 -7.715 1.00 1.00 C ATOM 1830 CE LYS A 113 1.403 -4.146 -9.115 1.00 1.00 C ATOM 1831 NZ LYS A 113 2.131 -4.965 -10.104 1.00 1.00 N ATOM 0 H LYS A 113 0.756 -3.724 -3.807 1.00 1.00 H new ATOM 0 HA LYS A 113 -0.468 -1.299 -4.989 1.00 1.00 H new ATOM 0 HB2 LYS A 113 0.068 -2.160 -7.217 1.00 1.00 H new ATOM 0 HB3 LYS A 113 1.561 -1.978 -6.318 1.00 1.00 H new ATOM 0 HG2 LYS A 113 1.328 -4.472 -5.687 1.00 1.00 H new ATOM 0 HG3 LYS A 113 0.043 -4.560 -6.876 1.00 1.00 H new ATOM 0 HD2 LYS A 113 2.836 -3.619 -7.597 1.00 1.00 H new ATOM 0 HD3 LYS A 113 2.393 -5.314 -7.602 1.00 1.00 H new ATOM 0 HE2 LYS A 113 0.353 -4.437 -9.102 1.00 1.00 H new ATOM 0 HE3 LYS A 113 1.440 -3.098 -9.411 1.00 1.00 H new ATOM 0 HZ1 LYS A 113 1.976 -4.578 -11.057 1.00 1.00 H new ATOM 0 HZ2 LYS A 113 3.148 -4.950 -9.886 1.00 1.00 H new ATOM 0 HZ3 LYS A 113 1.783 -5.944 -10.067 1.00 1.00 H new ATOM 1845 N GLY A 114 -2.524 -2.632 -5.731 1.00 1.00 N ATOM 1846 CA GLY A 114 -3.794 -3.337 -5.835 1.00 1.00 C ATOM 1847 C GLY A 114 -4.957 -2.456 -6.291 1.00 1.00 C ATOM 1848 O GLY A 114 -4.788 -1.317 -6.738 1.00 1.00 O ATOM 0 H GLY A 114 -2.514 -1.725 -6.197 1.00 1.00 H new ATOM 0 HA2 GLY A 114 -3.682 -4.165 -6.535 1.00 1.00 H new ATOM 0 HA3 GLY A 114 -4.038 -3.770 -4.865 1.00 1.00 H new ATOM 1852 N TRP A 115 -6.159 -3.003 -6.169 1.00 1.00 N ATOM 1853 CA TRP A 115 -7.426 -2.303 -6.160 1.00 1.00 C ATOM 1854 C TRP A 115 -8.235 -2.888 -5.004 1.00 1.00 C ATOM 1855 O TRP A 115 -8.103 -4.066 -4.670 1.00 1.00 O ATOM 1856 CB TRP A 115 -8.151 -2.480 -7.507 1.00 1.00 C ATOM 1857 CG TRP A 115 -8.547 -3.888 -7.857 1.00 1.00 C ATOM 1858 CD1 TRP A 115 -9.587 -4.563 -7.315 1.00 1.00 C ATOM 1859 CD2 TRP A 115 -7.886 -4.838 -8.750 1.00 1.00 C ATOM 1860 NE1 TRP A 115 -9.593 -5.860 -7.787 1.00 1.00 N ATOM 1861 CE2 TRP A 115 -8.634 -6.052 -8.745 1.00 1.00 C ATOM 1862 CE3 TRP A 115 -6.719 -4.824 -9.544 1.00 1.00 C ATOM 1863 CZ2 TRP A 115 -8.275 -7.177 -9.498 1.00 1.00 C ATOM 1864 CZ3 TRP A 115 -6.319 -5.969 -10.261 1.00 1.00 C ATOM 1865 CH2 TRP A 115 -7.095 -7.138 -10.252 1.00 1.00 C ATOM 0 H TRP A 115 -6.277 -4.011 -6.068 1.00 1.00 H new ATOM 0 HA TRP A 115 -7.289 -1.230 -6.024 1.00 1.00 H new ATOM 0 HB2 TRP A 115 -9.049 -1.862 -7.499 1.00 1.00 H new ATOM 0 HB3 TRP A 115 -7.507 -2.097 -8.298 1.00 1.00 H new ATOM 0 HD1 TRP A 115 -10.303 -4.150 -6.620 1.00 1.00 H new ATOM 0 HE1 TRP A 115 -10.232 -6.585 -7.462 1.00 1.00 H new ATOM 0 HE3 TRP A 115 -6.125 -3.924 -9.603 1.00 1.00 H new ATOM 0 HZ2 TRP A 115 -8.897 -8.060 -9.497 1.00 1.00 H new ATOM 0 HZ3 TRP A 115 -5.400 -5.947 -10.827 1.00 1.00 H new ATOM 0 HH2 TRP A 115 -6.785 -8.001 -10.822 1.00 1.00 H new ATOM 1876 N ILE A 116 -9.134 -2.104 -4.427 1.00 1.00 N ATOM 1877 CA ILE A 116 -10.120 -2.600 -3.484 1.00 1.00 C ATOM 1878 C ILE A 116 -11.466 -2.250 -4.107 1.00 1.00 C ATOM 1879 O ILE A 116 -11.735 -1.116 -4.506 1.00 1.00 O ATOM 1880 CB ILE A 116 -9.853 -2.063 -2.065 1.00 1.00 C ATOM 1881 CG1 ILE A 116 -8.707 -2.807 -1.337 1.00 1.00 C ATOM 1882 CG2 ILE A 116 -11.127 -2.142 -1.215 1.00 1.00 C ATOM 1883 CD1 ILE A 116 -9.054 -4.215 -0.812 1.00 1.00 C ATOM 0 H ILE A 116 -9.198 -1.101 -4.602 1.00 1.00 H new ATOM 0 HA ILE A 116 -10.084 -3.677 -3.323 1.00 1.00 H new ATOM 0 HB ILE A 116 -9.542 -1.025 -2.187 1.00 1.00 H new ATOM 0 HG12 ILE A 116 -7.862 -2.892 -2.020 1.00 1.00 H new ATOM 0 HG13 ILE A 116 -8.378 -2.196 -0.496 1.00 1.00 H new ATOM 0 HG21 ILE A 116 -10.922 -1.759 -0.215 1.00 1.00 H new ATOM 0 HG22 ILE A 116 -11.911 -1.544 -1.679 1.00 1.00 H new ATOM 0 HG23 ILE A 116 -11.455 -3.179 -1.146 1.00 1.00 H new ATOM 0 HD11 ILE A 116 -8.182 -4.645 -0.320 1.00 1.00 H new ATOM 0 HD12 ILE A 116 -9.875 -4.145 -0.099 1.00 1.00 H new ATOM 0 HD13 ILE A 116 -9.351 -4.851 -1.646 1.00 1.00 H new ATOM 1895 N ASP A 117 -12.273 -3.276 -4.287 1.00 1.00 N ATOM 1896 CA ASP A 117 -13.570 -3.250 -4.906 1.00 1.00 C ATOM 1897 C ASP A 117 -14.639 -2.795 -3.915 1.00 1.00 C ATOM 1898 O ASP A 117 -14.594 -3.075 -2.711 1.00 1.00 O ATOM 1899 CB ASP A 117 -13.807 -4.640 -5.496 1.00 1.00 C ATOM 1900 CG ASP A 117 -15.010 -4.701 -6.431 1.00 1.00 C ATOM 1901 OD1 ASP A 117 -16.134 -4.345 -6.015 1.00 1.00 O ATOM 1902 OD2 ASP A 117 -14.809 -5.119 -7.598 1.00 1.00 O ATOM 0 H ASP A 117 -12.015 -4.214 -3.980 1.00 1.00 H new ATOM 0 HA ASP A 117 -13.625 -2.518 -5.712 1.00 1.00 H new ATOM 0 HB2 ASP A 117 -12.916 -4.953 -6.041 1.00 1.00 H new ATOM 0 HB3 ASP A 117 -13.950 -5.352 -4.684 1.00 1.00 H new ATOM 1907 N LEU A 118 -15.591 -2.022 -4.433 1.00 1.00 N ATOM 1908 CA LEU A 118 -16.533 -1.235 -3.649 1.00 1.00 C ATOM 1909 C LEU A 118 -17.607 -2.107 -2.998 1.00 1.00 C ATOM 1910 O LEU A 118 -18.357 -1.591 -2.172 1.00 1.00 O ATOM 1911 CB LEU A 118 -17.168 -0.157 -4.549 1.00 1.00 C ATOM 1912 CG LEU A 118 -16.143 0.850 -5.114 1.00 1.00 C ATOM 1913 CD1 LEU A 118 -16.664 1.600 -6.345 1.00 1.00 C ATOM 1914 CD2 LEU A 118 -15.704 1.840 -4.035 1.00 1.00 C ATOM 0 H LEU A 118 -15.730 -1.925 -5.439 1.00 1.00 H new ATOM 0 HA LEU A 118 -15.987 -0.755 -2.836 1.00 1.00 H new ATOM 0 HB2 LEU A 118 -17.684 -0.643 -5.377 1.00 1.00 H new ATOM 0 HB3 LEU A 118 -17.922 0.385 -3.978 1.00 1.00 H new ATOM 0 HG LEU A 118 -15.281 0.267 -5.437 1.00 1.00 H new ATOM 0 HD11 LEU A 118 -15.901 2.294 -6.698 1.00 1.00 H new ATOM 0 HD12 LEU A 118 -16.898 0.886 -7.134 1.00 1.00 H new ATOM 0 HD13 LEU A 118 -17.564 2.155 -6.079 1.00 1.00 H new ATOM 0 HD21 LEU A 118 -14.982 2.540 -4.455 1.00 1.00 H new ATOM 0 HD22 LEU A 118 -16.572 2.389 -3.670 1.00 1.00 H new ATOM 0 HD23 LEU A 118 -15.245 1.298 -3.209 1.00 1.00 H new ATOM 1926 N HIS A 119 -17.690 -3.397 -3.332 1.00 1.00 N ATOM 1927 CA HIS A 119 -18.719 -4.288 -2.810 1.00 1.00 C ATOM 1928 C HIS A 119 -18.617 -4.484 -1.289 1.00 1.00 C ATOM 1929 O HIS A 119 -19.629 -4.426 -0.592 1.00 1.00 O ATOM 1930 CB HIS A 119 -18.658 -5.626 -3.557 1.00 1.00 C ATOM 1931 CG HIS A 119 -17.506 -6.533 -3.193 1.00 1.00 C ATOM 1932 ND1 HIS A 119 -17.632 -7.788 -2.634 1.00 1.00 N ATOM 1933 CD2 HIS A 119 -16.166 -6.277 -3.340 1.00 1.00 C ATOM 1934 CE1 HIS A 119 -16.398 -8.275 -2.453 1.00 1.00 C ATOM 1935 NE2 HIS A 119 -15.484 -7.396 -2.884 1.00 1.00 N ATOM 0 H HIS A 119 -17.041 -3.851 -3.975 1.00 1.00 H new ATOM 0 HA HIS A 119 -19.690 -3.823 -2.983 1.00 1.00 H new ATOM 0 HB2 HIS A 119 -19.589 -6.163 -3.377 1.00 1.00 H new ATOM 0 HB3 HIS A 119 -18.610 -5.421 -4.626 1.00 1.00 H new ATOM 0 HD1 HIS A 119 -18.506 -8.259 -2.401 1.00 1.00 H new ATOM 0 HD2 HIS A 119 -15.725 -5.374 -3.736 1.00 1.00 H new ATOM 0 HE1 HIS A 119 -16.172 -9.239 -2.021 1.00 1.00 H new ATOM 1943 N ARG A 120 -17.408 -4.760 -0.777 1.00 1.00 N ATOM 1944 CA ARG A 120 -17.117 -5.112 0.621 1.00 1.00 C ATOM 1945 C ARG A 120 -15.782 -4.577 1.089 1.00 1.00 C ATOM 1946 O ARG A 120 -15.450 -4.784 2.257 1.00 1.00 O ATOM 1947 CB ARG A 120 -17.130 -6.647 0.811 1.00 1.00 C ATOM 1948 CG ARG A 120 -18.535 -7.251 0.792 1.00 1.00 C ATOM 1949 CD ARG A 120 -19.326 -6.848 2.048 1.00 1.00 C ATOM 1950 NE ARG A 120 -20.727 -6.569 1.733 1.00 1.00 N ATOM 1951 CZ ARG A 120 -21.724 -7.450 1.649 1.00 1.00 C ATOM 1952 NH1 ARG A 120 -21.547 -8.729 1.972 1.00 1.00 N ATOM 1953 NH2 ARG A 120 -22.900 -7.019 1.222 1.00 1.00 N ATOM 0 H ARG A 120 -16.567 -4.743 -1.354 1.00 1.00 H new ATOM 0 HA ARG A 120 -17.900 -4.649 1.221 1.00 1.00 H new ATOM 0 HB2 ARG A 120 -16.534 -7.108 0.023 1.00 1.00 H new ATOM 0 HB3 ARG A 120 -16.650 -6.892 1.759 1.00 1.00 H new ATOM 0 HG2 ARG A 120 -19.066 -6.917 -0.099 1.00 1.00 H new ATOM 0 HG3 ARG A 120 -18.467 -8.337 0.734 1.00 1.00 H new ATOM 0 HD2 ARG A 120 -19.270 -7.648 2.786 1.00 1.00 H new ATOM 0 HD3 ARG A 120 -18.871 -5.966 2.499 1.00 1.00 H new ATOM 0 HE ARG A 120 -20.967 -5.593 1.558 1.00 1.00 H new ATOM 0 HH11 ARG A 120 -20.634 -9.053 2.292 1.00 1.00 H new ATOM 0 HH12 ARG A 120 -22.324 -9.385 1.900 1.00 1.00 H new ATOM 0 HH21 ARG A 120 -23.023 -6.039 0.969 1.00 1.00 H new ATOM 0 HH22 ARG A 120 -23.684 -7.667 1.146 1.00 1.00 H new ATOM 1967 N LEU A 121 -15.038 -3.867 0.240 1.00 1.00 N ATOM 1968 CA LEU A 121 -13.706 -3.385 0.573 1.00 1.00 C ATOM 1969 C LEU A 121 -12.773 -4.595 0.741 1.00 1.00 C ATOM 1970 O LEU A 121 -11.884 -4.621 1.594 1.00 1.00 O ATOM 1971 CB LEU A 121 -13.705 -2.372 1.741 1.00 1.00 C ATOM 1972 CG LEU A 121 -14.398 -1.013 1.491 1.00 1.00 C ATOM 1973 CD1 LEU A 121 -15.380 -0.900 0.311 1.00 1.00 C ATOM 1974 CD2 LEU A 121 -15.126 -0.536 2.757 1.00 1.00 C ATOM 0 H LEU A 121 -15.347 -3.612 -0.698 1.00 1.00 H new ATOM 0 HA LEU A 121 -13.309 -2.787 -0.247 1.00 1.00 H new ATOM 0 HB2 LEU A 121 -14.184 -2.844 2.599 1.00 1.00 H new ATOM 0 HB3 LEU A 121 -12.669 -2.178 2.020 1.00 1.00 H new ATOM 0 HG LEU A 121 -13.554 -0.383 1.212 1.00 1.00 H new ATOM 0 HD11 LEU A 121 -15.782 0.112 0.268 1.00 1.00 H new ATOM 0 HD12 LEU A 121 -14.858 -1.123 -0.619 1.00 1.00 H new ATOM 0 HD13 LEU A 121 -16.196 -1.609 0.448 1.00 1.00 H new ATOM 0 HD21 LEU A 121 -15.607 0.422 2.561 1.00 1.00 H new ATOM 0 HD22 LEU A 121 -15.880 -1.270 3.041 1.00 1.00 H new ATOM 0 HD23 LEU A 121 -14.407 -0.421 3.569 1.00 1.00 H new ATOM 1986 N ASP A 122 -13.023 -5.606 -0.088 1.00 1.00 N ATOM 1987 CA ASP A 122 -12.125 -6.680 -0.489 1.00 1.00 C ATOM 1988 C ASP A 122 -11.663 -6.288 -1.890 1.00 1.00 C ATOM 1989 O ASP A 122 -12.120 -5.290 -2.446 1.00 1.00 O ATOM 1990 CB ASP A 122 -12.939 -7.970 -0.573 1.00 1.00 C ATOM 1991 CG ASP A 122 -12.252 -9.246 -1.052 1.00 1.00 C ATOM 1992 OD1 ASP A 122 -12.252 -9.518 -2.276 1.00 1.00 O ATOM 1993 OD2 ASP A 122 -11.926 -10.069 -0.171 1.00 1.00 O ATOM 0 H ASP A 122 -13.936 -5.700 -0.532 1.00 1.00 H new ATOM 0 HA ASP A 122 -11.291 -6.828 0.198 1.00 1.00 H new ATOM 0 HB2 ASP A 122 -13.347 -8.168 0.418 1.00 1.00 H new ATOM 0 HB3 ASP A 122 -13.785 -7.783 -1.234 1.00 1.00 H new ATOM 1998 N GLY A 123 -10.784 -7.060 -2.490 1.00 1.00 N ATOM 1999 CA GLY A 123 -10.361 -6.869 -3.861 1.00 1.00 C ATOM 2000 C GLY A 123 -9.034 -7.588 -4.057 1.00 1.00 C ATOM 2001 O GLY A 123 -8.843 -8.659 -3.478 1.00 1.00 O ATOM 0 H GLY A 123 -10.335 -7.852 -2.031 1.00 1.00 H new ATOM 0 HA2 GLY A 123 -11.111 -7.262 -4.548 1.00 1.00 H new ATOM 0 HA3 GLY A 123 -10.253 -5.807 -4.081 1.00 1.00 H new ATOM 2005 N MET A 124 -8.126 -7.055 -4.873 1.00 1.00 N ATOM 2006 CA MET A 124 -6.865 -7.721 -5.187 1.00 1.00 C ATOM 2007 C MET A 124 -5.680 -6.793 -4.985 1.00 1.00 C ATOM 2008 O MET A 124 -5.754 -5.608 -5.287 1.00 1.00 O ATOM 2009 CB MET A 124 -6.859 -8.181 -6.635 1.00 1.00 C ATOM 2010 CG MET A 124 -7.758 -9.384 -6.918 1.00 1.00 C ATOM 2011 SD MET A 124 -7.269 -10.347 -8.378 1.00 1.00 S ATOM 2012 CE MET A 124 -5.650 -10.995 -7.847 1.00 1.00 C ATOM 0 H MET A 124 -8.244 -6.152 -5.333 1.00 1.00 H new ATOM 0 HA MET A 124 -6.777 -8.573 -4.513 1.00 1.00 H new ATOM 0 HB2 MET A 124 -7.173 -7.351 -7.269 1.00 1.00 H new ATOM 0 HB3 MET A 124 -5.837 -8.431 -6.920 1.00 1.00 H new ATOM 0 HG2 MET A 124 -7.756 -10.039 -6.047 1.00 1.00 H new ATOM 0 HG3 MET A 124 -8.782 -9.035 -7.052 1.00 1.00 H new ATOM 0 HE1 MET A 124 -4.882 -10.677 -8.552 1.00 1.00 H new ATOM 0 HE2 MET A 124 -5.413 -10.612 -6.854 1.00 1.00 H new ATOM 0 HE3 MET A 124 -5.686 -12.084 -7.817 1.00 1.00 H new ATOM 2022 N GLY A 125 -4.559 -7.340 -4.533 1.00 1.00 N ATOM 2023 CA GLY A 125 -3.316 -6.613 -4.390 1.00 1.00 C ATOM 2024 C GLY A 125 -2.168 -7.562 -4.114 1.00 1.00 C ATOM 2025 O GLY A 125 -2.338 -8.782 -4.148 1.00 1.00 O ATOM 0 H GLY A 125 -4.493 -8.318 -4.252 1.00 1.00 H new ATOM 0 HA2 GLY A 125 -3.115 -6.045 -5.299 1.00 1.00 H new ATOM 0 HA3 GLY A 125 -3.402 -5.893 -3.577 1.00 1.00 H new ATOM 2029 N CYS A 126 -0.989 -6.995 -3.892 1.00 1.00 N ATOM 2030 CA CYS A 126 0.280 -7.685 -3.729 1.00 1.00 C ATOM 2031 C CYS A 126 1.378 -6.683 -3.435 1.00 1.00 C ATOM 2032 O CYS A 126 1.113 -5.494 -3.232 1.00 1.00 O ATOM 2033 CB CYS A 126 0.597 -8.483 -4.986 1.00 1.00 C ATOM 2034 SG CYS A 126 0.600 -7.483 -6.502 1.00 1.00 S ATOM 0 H CYS A 126 -0.889 -5.983 -3.817 1.00 1.00 H new ATOM 0 HA CYS A 126 0.212 -8.376 -2.889 1.00 1.00 H new ATOM 0 HB2 CYS A 126 1.573 -8.955 -4.870 1.00 1.00 H new ATOM 0 HB3 CYS A 126 -0.134 -9.285 -5.091 1.00 1.00 H new ATOM 0 HG CYS A 126 0.881 -8.240 -7.521 1.00 1.00 H new ATOM 2040 N LEU A 127 2.618 -7.164 -3.437 1.00 1.00 N ATOM 2041 CA LEU A 127 3.773 -6.301 -3.483 1.00 1.00 C ATOM 2042 C LEU A 127 4.397 -6.328 -4.863 1.00 1.00 C ATOM 2043 O LEU A 127 4.140 -7.189 -5.710 1.00 1.00 O ATOM 2044 CB LEU A 127 4.822 -6.737 -2.455 1.00 1.00 C ATOM 2045 CG LEU A 127 4.312 -6.746 -1.015 1.00 1.00 C ATOM 2046 CD1 LEU A 127 5.487 -7.115 -0.114 1.00 1.00 C ATOM 2047 CD2 LEU A 127 3.689 -5.415 -0.578 1.00 1.00 C ATOM 0 H LEU A 127 2.840 -8.159 -3.407 1.00 1.00 H new ATOM 0 HA LEU A 127 3.441 -5.290 -3.249 1.00 1.00 H new ATOM 0 HB2 LEU A 127 5.174 -7.736 -2.711 1.00 1.00 H new ATOM 0 HB3 LEU A 127 5.681 -6.069 -2.522 1.00 1.00 H new ATOM 0 HG LEU A 127 3.506 -7.476 -0.937 1.00 1.00 H new ATOM 0 HD11 LEU A 127 5.158 -7.131 0.925 1.00 1.00 H new ATOM 0 HD12 LEU A 127 5.862 -8.100 -0.391 1.00 1.00 H new ATOM 0 HD13 LEU A 127 6.281 -6.378 -0.232 1.00 1.00 H new ATOM 0 HD21 LEU A 127 3.349 -5.494 0.455 1.00 1.00 H new ATOM 0 HD22 LEU A 127 4.433 -4.622 -0.655 1.00 1.00 H new ATOM 0 HD23 LEU A 127 2.842 -5.181 -1.222 1.00 1.00 H new ATOM 2059 N GLU A 128 5.287 -5.370 -5.024 1.00 1.00 N ATOM 2060 CA GLU A 128 6.361 -5.332 -5.996 1.00 1.00 C ATOM 2061 C GLU A 128 7.555 -4.622 -5.338 1.00 1.00 C ATOM 2062 O GLU A 128 7.432 -4.123 -4.217 1.00 1.00 O ATOM 2063 CB GLU A 128 5.877 -4.618 -7.262 1.00 1.00 C ATOM 2064 CG GLU A 128 6.640 -5.091 -8.507 1.00 1.00 C ATOM 2065 CD GLU A 128 5.715 -5.826 -9.479 1.00 1.00 C ATOM 2066 OE1 GLU A 128 4.882 -5.163 -10.142 1.00 1.00 O ATOM 2067 OE2 GLU A 128 5.826 -7.067 -9.592 1.00 1.00 O ATOM 0 H GLU A 128 5.278 -4.537 -4.436 1.00 1.00 H new ATOM 0 HA GLU A 128 6.672 -6.332 -6.298 1.00 1.00 H new ATOM 0 HB2 GLU A 128 4.811 -4.800 -7.397 1.00 1.00 H new ATOM 0 HB3 GLU A 128 6.004 -3.542 -7.144 1.00 1.00 H new ATOM 0 HG2 GLU A 128 7.090 -4.234 -9.008 1.00 1.00 H new ATOM 0 HG3 GLU A 128 7.455 -5.750 -8.208 1.00 1.00 H new ATOM 2074 N PHE A 129 8.704 -4.552 -6.011 1.00 1.00 N ATOM 2075 CA PHE A 129 9.813 -3.693 -5.601 1.00 1.00 C ATOM 2076 C PHE A 129 9.616 -2.301 -6.215 1.00 1.00 C ATOM 2077 O PHE A 129 9.024 -2.189 -7.298 1.00 1.00 O ATOM 2078 CB PHE A 129 11.130 -4.317 -6.081 1.00 1.00 C ATOM 2079 CG PHE A 129 12.373 -3.638 -5.539 1.00 1.00 C ATOM 2080 CD1 PHE A 129 12.682 -3.733 -4.172 1.00 1.00 C ATOM 2081 CD2 PHE A 129 13.228 -2.914 -6.390 1.00 1.00 C ATOM 2082 CE1 PHE A 129 13.819 -3.092 -3.655 1.00 1.00 C ATOM 2083 CE2 PHE A 129 14.400 -2.329 -5.878 1.00 1.00 C ATOM 2084 CZ PHE A 129 14.694 -2.411 -4.511 1.00 1.00 C ATOM 0 H PHE A 129 8.891 -5.090 -6.857 1.00 1.00 H new ATOM 0 HA PHE A 129 9.845 -3.598 -4.516 1.00 1.00 H new ATOM 0 HB2 PHE A 129 11.148 -5.368 -5.792 1.00 1.00 H new ATOM 0 HB3 PHE A 129 11.158 -4.286 -7.170 1.00 1.00 H new ATOM 0 HD1 PHE A 129 12.041 -4.302 -3.515 1.00 1.00 H new ATOM 0 HD2 PHE A 129 12.984 -2.807 -7.437 1.00 1.00 H new ATOM 0 HE1 PHE A 129 14.020 -3.124 -2.594 1.00 1.00 H new ATOM 0 HE2 PHE A 129 15.077 -1.814 -6.543 1.00 1.00 H new ATOM 0 HZ PHE A 129 15.590 -1.952 -4.119 1.00 1.00 H new ATOM 2094 N ASP A 130 10.151 -1.264 -5.568 1.00 1.00 N ATOM 2095 CA ASP A 130 10.167 0.115 -6.057 1.00 1.00 C ATOM 2096 C ASP A 130 11.613 0.501 -6.358 1.00 1.00 C ATOM 2097 O ASP A 130 12.325 1.038 -5.509 1.00 1.00 O ATOM 2098 CB ASP A 130 9.536 1.086 -5.048 1.00 1.00 C ATOM 2099 CG ASP A 130 9.118 2.393 -5.734 1.00 1.00 C ATOM 2100 OD1 ASP A 130 9.755 2.796 -6.737 1.00 1.00 O ATOM 2101 OD2 ASP A 130 8.163 3.058 -5.270 1.00 1.00 O ATOM 0 H ASP A 130 10.600 -1.365 -4.658 1.00 1.00 H new ATOM 0 HA ASP A 130 9.567 0.181 -6.964 1.00 1.00 H new ATOM 0 HB2 ASP A 130 8.667 0.620 -4.584 1.00 1.00 H new ATOM 0 HB3 ASP A 130 10.247 1.301 -4.250 1.00 1.00 H new ATOM 2106 N GLU A 131 12.090 0.156 -7.554 1.00 1.00 N ATOM 2107 CA GLU A 131 13.491 0.374 -7.913 1.00 1.00 C ATOM 2108 C GLU A 131 13.838 1.850 -8.044 1.00 1.00 C ATOM 2109 O GLU A 131 14.994 2.239 -7.891 1.00 1.00 O ATOM 2110 CB GLU A 131 13.862 -0.375 -9.198 1.00 1.00 C ATOM 2111 CG GLU A 131 13.228 0.132 -10.499 1.00 1.00 C ATOM 2112 CD GLU A 131 11.733 -0.164 -10.587 1.00 1.00 C ATOM 2113 OE1 GLU A 131 11.369 -1.296 -10.969 1.00 1.00 O ATOM 2114 OE2 GLU A 131 10.901 0.740 -10.337 1.00 1.00 O ATOM 0 H GLU A 131 11.529 -0.274 -8.289 1.00 1.00 H new ATOM 0 HA GLU A 131 14.082 -0.029 -7.090 1.00 1.00 H new ATOM 0 HB2 GLU A 131 14.946 -0.340 -9.311 1.00 1.00 H new ATOM 0 HB3 GLU A 131 13.589 -1.423 -9.072 1.00 1.00 H new ATOM 0 HG2 GLU A 131 13.385 1.208 -10.579 1.00 1.00 H new ATOM 0 HG3 GLU A 131 13.735 -0.328 -11.347 1.00 1.00 H new ATOM 2121 N GLU A 132 12.844 2.667 -8.354 1.00 1.00 N ATOM 2122 CA GLU A 132 13.001 4.108 -8.409 1.00 1.00 C ATOM 2123 C GLU A 132 13.078 4.676 -7.009 1.00 1.00 C ATOM 2124 O GLU A 132 14.012 5.424 -6.713 1.00 1.00 O ATOM 2125 CB GLU A 132 11.818 4.722 -9.173 1.00 1.00 C ATOM 2126 CG GLU A 132 12.037 6.184 -9.537 1.00 1.00 C ATOM 2127 CD GLU A 132 10.743 6.990 -9.698 1.00 1.00 C ATOM 2128 OE1 GLU A 132 9.929 7.075 -8.753 1.00 1.00 O ATOM 2129 OE2 GLU A 132 10.594 7.706 -10.719 1.00 1.00 O ATOM 0 H GLU A 132 11.902 2.346 -8.575 1.00 1.00 H new ATOM 0 HA GLU A 132 13.927 4.352 -8.930 1.00 1.00 H new ATOM 0 HB2 GLU A 132 11.645 4.149 -10.084 1.00 1.00 H new ATOM 0 HB3 GLU A 132 10.917 4.636 -8.566 1.00 1.00 H new ATOM 0 HG2 GLU A 132 12.650 6.651 -8.766 1.00 1.00 H new ATOM 0 HG3 GLU A 132 12.602 6.235 -10.468 1.00 1.00 H new ATOM 2136 N ARG A 133 12.127 4.336 -6.135 1.00 1.00 N ATOM 2137 CA ARG A 133 12.166 4.859 -4.795 1.00 1.00 C ATOM 2138 C ARG A 133 13.413 4.411 -4.096 1.00 1.00 C ATOM 2139 O ARG A 133 14.015 5.267 -3.476 1.00 1.00 O ATOM 2140 CB ARG A 133 10.971 4.398 -3.992 1.00 1.00 C ATOM 2141 CG ARG A 133 10.680 5.325 -2.820 1.00 1.00 C ATOM 2142 CD ARG A 133 10.153 6.700 -3.258 1.00 1.00 C ATOM 2143 NE ARG A 133 8.932 6.527 -4.062 1.00 1.00 N ATOM 2144 CZ ARG A 133 8.924 6.560 -5.404 1.00 1.00 C ATOM 2145 NH1 ARG A 133 9.653 7.456 -6.059 1.00 1.00 N ATOM 2146 NH2 ARG A 133 8.219 5.665 -6.079 1.00 1.00 N ATOM 0 H ARG A 133 11.344 3.715 -6.337 1.00 1.00 H new ATOM 0 HA ARG A 133 12.149 5.946 -4.870 1.00 1.00 H new ATOM 0 HB2 ARG A 133 10.096 4.347 -4.640 1.00 1.00 H new ATOM 0 HB3 ARG A 133 11.151 3.389 -3.620 1.00 1.00 H new ATOM 0 HG2 ARG A 133 9.948 4.854 -2.164 1.00 1.00 H new ATOM 0 HG3 ARG A 133 11.590 5.460 -2.236 1.00 1.00 H new ATOM 0 HD2 ARG A 133 9.941 7.315 -2.383 1.00 1.00 H new ATOM 0 HD3 ARG A 133 10.912 7.224 -3.839 1.00 1.00 H new ATOM 0 HE ARG A 133 8.049 6.375 -3.575 1.00 1.00 H new ATOM 0 HH11 ARG A 133 10.224 8.125 -5.542 1.00 1.00 H new ATOM 0 HH12 ARG A 133 9.642 7.475 -7.079 1.00 1.00 H new ATOM 0 HH21 ARG A 133 7.685 4.954 -5.579 1.00 1.00 H new ATOM 0 HH22 ARG A 133 8.210 5.686 -7.099 1.00 1.00 H new ATOM 2160 N ALA A 134 13.817 3.145 -4.203 1.00 1.00 N ATOM 2161 CA ALA A 134 15.028 2.680 -3.553 1.00 1.00 C ATOM 2162 C ALA A 134 16.217 3.509 -4.036 1.00 1.00 C ATOM 2163 O ALA A 134 17.068 3.818 -3.219 1.00 1.00 O ATOM 2164 CB ALA A 134 15.219 1.175 -3.792 1.00 1.00 C ATOM 0 H ALA A 134 13.320 2.430 -4.734 1.00 1.00 H new ATOM 0 HA ALA A 134 14.948 2.817 -2.475 1.00 1.00 H new ATOM 0 HB1 ALA A 134 16.132 0.841 -3.298 1.00 1.00 H new ATOM 0 HB2 ALA A 134 14.367 0.631 -3.385 1.00 1.00 H new ATOM 0 HB3 ALA A 134 15.295 0.983 -4.862 1.00 1.00 H new ATOM 2170 N GLN A 135 16.262 3.965 -5.295 1.00 1.00 N ATOM 2171 CA GLN A 135 17.318 4.854 -5.761 1.00 1.00 C ATOM 2172 C GLN A 135 17.110 6.331 -5.404 1.00 1.00 C ATOM 2173 O GLN A 135 18.004 7.136 -5.664 1.00 1.00 O ATOM 2174 CB GLN A 135 17.410 4.668 -7.275 1.00 1.00 C ATOM 2175 CG GLN A 135 17.971 3.273 -7.556 1.00 1.00 C ATOM 2176 CD GLN A 135 18.186 3.071 -9.042 1.00 1.00 C ATOM 2177 OE1 GLN A 135 19.175 3.541 -9.602 1.00 1.00 O ATOM 2178 NE2 GLN A 135 17.252 2.416 -9.713 1.00 1.00 N ATOM 0 H GLN A 135 15.572 3.727 -6.008 1.00 1.00 H new ATOM 0 HA GLN A 135 18.245 4.586 -5.254 1.00 1.00 H new ATOM 0 HB2 GLN A 135 16.427 4.780 -7.732 1.00 1.00 H new ATOM 0 HB3 GLN A 135 18.054 5.431 -7.713 1.00 1.00 H new ATOM 0 HG2 GLN A 135 18.914 3.142 -7.026 1.00 1.00 H new ATOM 0 HG3 GLN A 135 17.284 2.516 -7.177 1.00 1.00 H new ATOM 0 HE21 GLN A 135 16.442 2.037 -9.222 1.00 1.00 H new ATOM 0 HE22 GLN A 135 17.342 2.290 -10.721 1.00 1.00 H new ATOM 2187 N GLN A 136 15.981 6.743 -4.826 1.00 1.00 N ATOM 2188 CA GLN A 136 15.865 8.010 -4.132 1.00 1.00 C ATOM 2189 C GLN A 136 16.193 7.813 -2.651 1.00 1.00 C ATOM 2190 O GLN A 136 16.698 8.718 -2.005 1.00 1.00 O ATOM 2191 CB GLN A 136 14.428 8.502 -4.367 1.00 1.00 C ATOM 2192 CG GLN A 136 14.065 9.804 -3.654 1.00 1.00 C ATOM 2193 CD GLN A 136 14.824 11.061 -4.103 1.00 1.00 C ATOM 2194 OE1 GLN A 136 14.757 12.103 -3.447 1.00 1.00 O ATOM 2195 NE2 GLN A 136 15.513 11.036 -5.233 1.00 1.00 N ATOM 0 H GLN A 136 15.119 6.197 -4.831 1.00 1.00 H new ATOM 0 HA GLN A 136 16.567 8.758 -4.501 1.00 1.00 H new ATOM 0 HB2 GLN A 136 14.277 8.638 -5.438 1.00 1.00 H new ATOM 0 HB3 GLN A 136 13.736 7.724 -4.044 1.00 1.00 H new ATOM 0 HG2 GLN A 136 12.998 9.982 -3.789 1.00 1.00 H new ATOM 0 HG3 GLN A 136 14.232 9.667 -2.586 1.00 1.00 H new ATOM 0 HE21 GLN A 136 15.570 10.175 -5.777 1.00 1.00 H new ATOM 0 HE22 GLN A 136 15.987 11.878 -5.560 1.00 1.00 H new ATOM 2204 N GLU A 137 15.923 6.638 -2.101 1.00 1.00 N ATOM 2205 CA GLU A 137 15.923 6.346 -0.678 1.00 1.00 C ATOM 2206 C GLU A 137 17.327 5.959 -0.236 1.00 1.00 C ATOM 2207 O GLU A 137 17.749 6.292 0.866 1.00 1.00 O ATOM 2208 CB GLU A 137 14.905 5.221 -0.463 1.00 1.00 C ATOM 2209 CG GLU A 137 13.548 5.849 -0.112 1.00 1.00 C ATOM 2210 CD GLU A 137 13.507 6.648 1.198 1.00 1.00 C ATOM 2211 OE1 GLU A 137 14.178 6.286 2.188 1.00 1.00 O ATOM 2212 OE2 GLU A 137 12.785 7.671 1.240 1.00 1.00 O ATOM 0 H GLU A 137 15.686 5.822 -2.666 1.00 1.00 H new ATOM 0 HA GLU A 137 15.640 7.210 -0.076 1.00 1.00 H new ATOM 0 HB2 GLU A 137 14.819 4.612 -1.363 1.00 1.00 H new ATOM 0 HB3 GLU A 137 15.235 4.560 0.339 1.00 1.00 H new ATOM 0 HG2 GLU A 137 13.250 6.508 -0.928 1.00 1.00 H new ATOM 0 HG3 GLU A 137 12.804 5.055 -0.056 1.00 1.00 H new ATOM 2219 N ASP A 138 18.094 5.369 -1.146 1.00 1.00 N ATOM 2220 CA ASP A 138 19.533 5.192 -1.073 1.00 1.00 C ATOM 2221 C ASP A 138 20.203 6.549 -0.846 1.00 1.00 C ATOM 2222 O ASP A 138 21.151 6.628 -0.066 1.00 1.00 O ATOM 2223 CB ASP A 138 20.023 4.538 -2.380 1.00 1.00 C ATOM 2224 CG ASP A 138 20.236 3.022 -2.277 1.00 1.00 C ATOM 2225 OD1 ASP A 138 19.499 2.323 -1.557 1.00 1.00 O ATOM 2226 OD2 ASP A 138 21.213 2.499 -2.868 1.00 1.00 O ATOM 0 H ASP A 138 17.701 4.980 -2.003 1.00 1.00 H new ATOM 0 HA ASP A 138 19.795 4.542 -0.238 1.00 1.00 H new ATOM 0 HB2 ASP A 138 19.299 4.740 -3.169 1.00 1.00 H new ATOM 0 HB3 ASP A 138 20.960 5.007 -2.680 1.00 1.00 H new ATOM 2231 N ALA A 139 19.715 7.610 -1.506 1.00 1.00 N ATOM 2232 CA ALA A 139 20.137 8.990 -1.268 1.00 1.00 C ATOM 2233 C ALA A 139 19.534 9.576 0.019 1.00 1.00 C ATOM 2234 O ALA A 139 20.258 10.173 0.815 1.00 1.00 O ATOM 2235 CB ALA A 139 19.817 9.866 -2.485 1.00 1.00 C ATOM 0 H ALA A 139 19.004 7.527 -2.232 1.00 1.00 H new ATOM 0 HA ALA A 139 21.217 8.979 -1.123 1.00 1.00 H new ATOM 0 HB1 ALA A 139 20.138 10.890 -2.291 1.00 1.00 H new ATOM 0 HB2 ALA A 139 20.342 9.481 -3.359 1.00 1.00 H new ATOM 0 HB3 ALA A 139 18.743 9.851 -2.672 1.00 1.00 H new ATOM 2241 N LEU A 140 18.221 9.434 0.248 1.00 1.00 N ATOM 2242 CA LEU A 140 17.523 9.979 1.419 1.00 1.00 C ATOM 2243 C LEU A 140 17.954 9.334 2.734 1.00 1.00 C ATOM 2244 O LEU A 140 17.756 9.915 3.802 1.00 1.00 O ATOM 2245 CB LEU A 140 15.993 9.905 1.269 1.00 1.00 C ATOM 2246 CG LEU A 140 15.404 10.885 0.238 1.00 1.00 C ATOM 2247 CD1 LEU A 140 13.878 10.761 0.192 1.00 1.00 C ATOM 2248 CD2 LEU A 140 15.789 12.321 0.591 1.00 1.00 C ATOM 0 H LEU A 140 17.604 8.928 -0.387 1.00 1.00 H new ATOM 0 HA LEU A 140 17.817 11.028 1.461 1.00 1.00 H new ATOM 0 HB2 LEU A 140 15.717 8.889 0.985 1.00 1.00 H new ATOM 0 HB3 LEU A 140 15.536 10.100 2.239 1.00 1.00 H new ATOM 0 HG LEU A 140 15.811 10.635 -0.742 1.00 1.00 H new ATOM 0 HD11 LEU A 140 13.478 11.461 -0.542 1.00 1.00 H new ATOM 0 HD12 LEU A 140 13.604 9.744 -0.089 1.00 1.00 H new ATOM 0 HD13 LEU A 140 13.465 10.990 1.174 1.00 1.00 H new ATOM 0 HD21 LEU A 140 15.366 13.003 -0.146 1.00 1.00 H new ATOM 0 HD22 LEU A 140 15.402 12.569 1.579 1.00 1.00 H new ATOM 0 HD23 LEU A 140 16.875 12.417 0.593 1.00 1.00 H new ATOM 2260 N ALA A 141 18.667 8.215 2.660 1.00 1.00 N ATOM 2261 CA ALA A 141 19.518 7.662 3.708 1.00 1.00 C ATOM 2262 C ALA A 141 20.678 8.589 4.091 1.00 1.00 C ATOM 2263 O ALA A 141 21.574 8.153 4.814 1.00 1.00 O ATOM 2264 CB ALA A 141 20.095 6.317 3.262 1.00 1.00 C ATOM 0 H ALA A 141 18.667 7.637 1.820 1.00 1.00 H new ATOM 0 HA ALA A 141 18.883 7.541 4.586 1.00 1.00 H new ATOM 0 HB1 ALA A 141 20.729 5.913 4.052 1.00 1.00 H new ATOM 0 HB2 ALA A 141 19.281 5.621 3.059 1.00 1.00 H new ATOM 0 HB3 ALA A 141 20.687 6.457 2.358 1.00 1.00 H new ATOM 2270 N GLN A 142 20.681 9.841 3.632 1.00 1.00 N ATOM 2271 CA GLN A 142 21.701 10.838 3.829 1.00 1.00 C ATOM 2272 C GLN A 142 23.001 10.366 3.168 1.00 1.00 C ATOM 2273 O GLN A 142 24.033 10.149 3.818 1.00 1.00 O ATOM 2274 CB GLN A 142 21.759 11.153 5.322 1.00 1.00 C ATOM 2275 CG GLN A 142 22.608 12.380 5.613 1.00 1.00 C ATOM 2276 CD GLN A 142 23.351 12.163 6.916 1.00 1.00 C ATOM 2277 OE1 GLN A 142 23.083 12.835 7.908 1.00 1.00 O ATOM 2278 NE2 GLN A 142 24.241 11.191 6.959 1.00 1.00 N ATOM 0 H GLN A 142 19.907 10.198 3.072 1.00 1.00 H new ATOM 0 HA GLN A 142 21.488 11.788 3.339 1.00 1.00 H new ATOM 0 HB2 GLN A 142 20.749 11.314 5.698 1.00 1.00 H new ATOM 0 HB3 GLN A 142 22.166 10.295 5.858 1.00 1.00 H new ATOM 0 HG2 GLN A 142 23.314 12.552 4.800 1.00 1.00 H new ATOM 0 HG3 GLN A 142 21.978 13.267 5.681 1.00 1.00 H new ATOM 0 HE21 GLN A 142 24.444 10.648 6.120 1.00 1.00 H new ATOM 0 HE22 GLN A 142 24.726 10.982 7.832 1.00 1.00 H new ATOM 2287 N GLN A 143 22.930 10.225 1.848 1.00 1.00 N ATOM 2288 CA GLN A 143 23.996 9.874 0.926 1.00 1.00 C ATOM 2289 C GLN A 143 23.790 10.773 -0.292 1.00 1.00 C ATOM 2290 O GLN A 143 23.604 11.992 -0.081 1.00 1.00 O ATOM 2291 CB GLN A 143 23.884 8.365 0.639 1.00 1.00 C ATOM 2292 CG GLN A 143 25.114 7.740 -0.036 1.00 1.00 C ATOM 2293 CD GLN A 143 24.987 6.227 -0.261 1.00 1.00 C ATOM 2294 OE1 GLN A 143 25.997 5.529 -0.328 1.00 1.00 O ATOM 2295 NE2 GLN A 143 23.794 5.661 -0.374 1.00 1.00 N ATOM 0 H GLN A 143 22.047 10.366 1.357 1.00 1.00 H new ATOM 0 HA GLN A 143 25.007 10.035 1.301 1.00 1.00 H new ATOM 0 HB2 GLN A 143 23.700 7.844 1.579 1.00 1.00 H new ATOM 0 HB3 GLN A 143 23.014 8.195 0.005 1.00 1.00 H new ATOM 0 HG2 GLN A 143 25.280 8.229 -0.996 1.00 1.00 H new ATOM 0 HG3 GLN A 143 25.994 7.935 0.577 1.00 1.00 H new ATOM 0 HE21 GLN A 143 22.951 6.233 -0.320 1.00 1.00 H new ATOM 0 HE22 GLN A 143 23.719 4.654 -0.515 1.00 1.00 H new TER 2304 GLN A 143