USER MOD reduce.3.24.130724 H: found=0, std=0, add=870, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 868 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 62 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 48 MET CE :methyl -172:sc= -1.82! (180deg=-1.01) USER MOD Set 2.2: A 52 HIS : no HD1:sc= -5.54! C(o=-7.4!,f=-7.5!) USER MOD Set 3.1: A 24 MET CE :methyl 149:sc= -0.319 (180deg=-0.142) USER MOD Set 3.2: A 26 ASN : amide:sc= -1.75 K(o=-2.1,f=-5.5!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 144:sc= -0.113 (180deg=-0.72) USER MOD Single : A 4 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 TYR OH : rot 30:sc= -0.039 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 GLN : amide:sc= -2.15 K(o=-2.1,f=0.045) USER MOD Single : A 33 LYS NZ :NH3+ -156:sc= -0.133 (180deg=-1.09) USER MOD Single : A 46 GLN : amide:sc= -0.458 K(o=-0.46,f=-4.1!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot -138:sc= 0.0189 USER MOD Single : A 54 LYS NZ :NH3+ -163:sc= 0 (180deg=-0.185) USER MOD Single : A 57 LYS NZ :NH3+ -128:sc= -0.0299 (180deg=-0.407) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 76:sc= 0.124 USER MOD Single : A 68 THR OG1 : rot -34:sc= -0.317! USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 91:sc= 1.08 USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -93:sc= -0.891 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ -127:sc= 0.105 (180deg=-1.39!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 GLN : amide:sc= -0.0139 K(o=-0.014,f=-1.9!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 96 HIS : no HD1:sc= -0.31 X(o=-0.31,f=-0.023) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 142:sc= -0.233 (180deg=-1.49!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 CYS SG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.754 -6.190 10.301 1.00 0.00 N ATOM 2 CA MET A 1 -24.162 -7.574 9.923 1.00 0.00 C ATOM 3 C MET A 1 -23.789 -7.856 8.465 1.00 0.00 C ATOM 4 O MET A 1 -24.634 -7.838 7.592 1.00 0.00 O ATOM 5 CB MET A 1 -25.681 -7.602 10.102 1.00 0.00 C ATOM 6 CG MET A 1 -26.032 -8.398 11.360 1.00 0.00 C ATOM 7 SD MET A 1 -27.513 -7.693 12.126 1.00 0.00 S ATOM 8 CE MET A 1 -26.799 -7.390 13.761 1.00 0.00 C ATOM 0 H1 MET A 1 -24.459 -5.785 10.950 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.826 -6.218 10.771 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.692 -5.601 9.446 1.00 0.00 H new ATOM 0 HA MET A 1 -23.665 -8.331 10.530 1.00 0.00 H new ATOM 0 HB2 MET A 1 -26.067 -6.586 10.182 1.00 0.00 H new ATOM 0 HB3 MET A 1 -26.152 -8.054 9.229 1.00 0.00 H new ATOM 0 HG2 MET A 1 -26.204 -9.444 11.105 1.00 0.00 H new ATOM 0 HG3 MET A 1 -25.199 -8.374 12.063 1.00 0.00 H new ATOM 0 HE1 MET A 1 -27.554 -6.947 14.411 1.00 0.00 H new ATOM 0 HE2 MET A 1 -26.458 -8.333 14.190 1.00 0.00 H new ATOM 0 HE3 MET A 1 -25.954 -6.707 13.668 1.00 0.00 H new ATOM 20 N PRO A 2 -22.526 -8.110 8.254 1.00 0.00 N ATOM 21 CA PRO A 2 -22.025 -8.402 6.889 1.00 0.00 C ATOM 22 C PRO A 2 -22.472 -9.796 6.442 1.00 0.00 C ATOM 23 O PRO A 2 -22.798 -10.643 7.249 1.00 0.00 O ATOM 24 CB PRO A 2 -20.508 -8.342 7.045 1.00 0.00 C ATOM 25 CG PRO A 2 -20.255 -8.637 8.490 1.00 0.00 C ATOM 26 CD PRO A 2 -21.457 -8.150 9.257 1.00 0.00 C ATOM 0 HA PRO A 2 -22.400 -7.708 6.137 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -20.016 -9.071 6.401 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -20.121 -7.361 6.769 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -20.106 -9.706 8.645 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -19.350 -8.136 8.833 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -21.705 -8.822 10.078 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -21.281 -7.166 9.692 1.00 0.00 H new ATOM 34 N VAL A 3 -22.490 -10.041 5.160 1.00 0.00 N ATOM 35 CA VAL A 3 -22.917 -11.380 4.663 1.00 0.00 C ATOM 36 C VAL A 3 -21.698 -12.288 4.475 1.00 0.00 C ATOM 37 O VAL A 3 -20.837 -12.027 3.659 1.00 0.00 O ATOM 38 CB VAL A 3 -23.594 -11.107 3.321 1.00 0.00 C ATOM 39 CG1 VAL A 3 -24.053 -12.427 2.701 1.00 0.00 C ATOM 40 CG2 VAL A 3 -24.806 -10.199 3.539 1.00 0.00 C ATOM 0 H VAL A 3 -22.228 -9.372 4.436 1.00 0.00 H new ATOM 0 HA VAL A 3 -23.585 -11.886 5.361 1.00 0.00 H new ATOM 0 HB VAL A 3 -22.887 -10.618 2.651 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -24.536 -12.231 1.744 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -23.191 -13.076 2.546 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -24.760 -12.917 3.370 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -25.290 -10.003 2.582 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -25.512 -10.689 4.210 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -24.480 -9.257 3.980 1.00 0.00 H new ATOM 50 N LYS A 4 -21.619 -13.354 5.225 1.00 0.00 N ATOM 51 CA LYS A 4 -20.457 -14.277 5.089 1.00 0.00 C ATOM 52 C LYS A 4 -20.329 -14.758 3.641 1.00 0.00 C ATOM 53 O LYS A 4 -21.155 -15.502 3.150 1.00 0.00 O ATOM 54 CB LYS A 4 -20.771 -15.449 6.019 1.00 0.00 C ATOM 55 CG LYS A 4 -19.709 -15.530 7.117 1.00 0.00 C ATOM 56 CD LYS A 4 -18.898 -16.816 6.951 1.00 0.00 C ATOM 57 CE LYS A 4 -19.484 -17.909 7.849 1.00 0.00 C ATOM 58 NZ LYS A 4 -18.319 -18.456 8.597 1.00 0.00 N ATOM 0 H LYS A 4 -22.309 -13.625 5.926 1.00 0.00 H new ATOM 0 HA LYS A 4 -19.514 -13.794 5.346 1.00 0.00 H new ATOM 0 HB2 LYS A 4 -21.758 -15.320 6.463 1.00 0.00 H new ATOM 0 HB3 LYS A 4 -20.795 -16.380 5.452 1.00 0.00 H new ATOM 0 HG2 LYS A 4 -19.050 -14.663 7.065 1.00 0.00 H new ATOM 0 HG3 LYS A 4 -20.183 -15.511 8.098 1.00 0.00 H new ATOM 0 HD2 LYS A 4 -18.916 -17.138 5.910 1.00 0.00 H new ATOM 0 HD3 LYS A 4 -17.855 -16.637 7.212 1.00 0.00 H new ATOM 0 HE2 LYS A 4 -20.234 -17.503 8.528 1.00 0.00 H new ATOM 0 HE3 LYS A 4 -19.974 -18.684 7.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 -18.640 -19.212 9.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 -17.625 -18.842 7.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 -17.877 -17.697 9.154 1.00 0.00 H new ATOM 72 N CYS A 5 -19.302 -14.339 2.954 1.00 0.00 N ATOM 73 CA CYS A 5 -19.125 -14.774 1.540 1.00 0.00 C ATOM 74 C CYS A 5 -18.008 -15.823 1.445 1.00 0.00 C ATOM 75 O CYS A 5 -17.065 -15.786 2.211 1.00 0.00 O ATOM 76 CB CYS A 5 -18.730 -13.505 0.782 1.00 0.00 C ATOM 77 SG CYS A 5 -20.110 -12.334 0.807 1.00 0.00 S ATOM 0 H CYS A 5 -18.578 -13.715 3.310 1.00 0.00 H new ATOM 0 HA CYS A 5 -20.027 -15.230 1.132 1.00 0.00 H new ATOM 0 HB2 CYS A 5 -17.849 -13.055 1.239 1.00 0.00 H new ATOM 0 HB3 CYS A 5 -18.466 -13.750 -0.247 1.00 0.00 H new ATOM 82 N PRO A 6 -18.144 -16.728 0.505 1.00 0.00 N ATOM 83 CA PRO A 6 -19.315 -16.735 -0.410 1.00 0.00 C ATOM 84 C PRO A 6 -20.553 -17.277 0.313 1.00 0.00 C ATOM 85 O PRO A 6 -20.491 -17.664 1.463 1.00 0.00 O ATOM 86 CB PRO A 6 -18.890 -17.679 -1.529 1.00 0.00 C ATOM 87 CG PRO A 6 -17.867 -18.582 -0.915 1.00 0.00 C ATOM 88 CD PRO A 6 -17.211 -17.823 0.212 1.00 0.00 C ATOM 0 HA PRO A 6 -19.581 -15.742 -0.772 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -19.739 -18.247 -1.908 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -18.473 -17.128 -2.372 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -18.334 -19.494 -0.542 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -17.127 -18.883 -1.656 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -17.058 -18.459 1.084 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -16.232 -17.444 -0.081 1.00 0.00 H new ATOM 96 N GLY A 7 -21.676 -17.305 -0.352 1.00 0.00 N ATOM 97 CA GLY A 7 -22.912 -17.822 0.300 1.00 0.00 C ATOM 98 C GLY A 7 -24.058 -17.845 -0.713 1.00 0.00 C ATOM 99 O GLY A 7 -24.142 -17.007 -1.589 1.00 0.00 O ATOM 0 H GLY A 7 -21.791 -16.993 -1.316 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -22.737 -18.825 0.689 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -23.177 -17.193 1.149 1.00 0.00 H new ATOM 103 N GLU A 8 -24.943 -18.798 -0.598 1.00 0.00 N ATOM 104 CA GLU A 8 -26.085 -18.875 -1.553 1.00 0.00 C ATOM 105 C GLU A 8 -27.411 -18.768 -0.796 1.00 0.00 C ATOM 106 O GLU A 8 -27.657 -19.489 0.150 1.00 0.00 O ATOM 107 CB GLU A 8 -25.956 -20.247 -2.216 1.00 0.00 C ATOM 108 CG GLU A 8 -27.186 -20.514 -3.086 1.00 0.00 C ATOM 109 CD GLU A 8 -27.642 -21.962 -2.898 1.00 0.00 C ATOM 110 OE1 GLU A 8 -28.291 -22.233 -1.901 1.00 0.00 O ATOM 111 OE2 GLU A 8 -27.334 -22.775 -3.753 1.00 0.00 O ATOM 0 H GLU A 8 -24.924 -19.526 0.116 1.00 0.00 H new ATOM 0 HA GLU A 8 -26.068 -18.067 -2.284 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -25.052 -20.285 -2.825 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -25.861 -21.022 -1.456 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -27.991 -19.830 -2.815 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -26.950 -20.329 -4.134 1.00 0.00 H new ATOM 118 N TYR A 9 -28.268 -17.871 -1.203 1.00 0.00 N ATOM 119 CA TYR A 9 -29.576 -17.720 -0.503 1.00 0.00 C ATOM 120 C TYR A 9 -30.688 -17.426 -1.515 1.00 0.00 C ATOM 121 O TYR A 9 -30.433 -17.172 -2.675 1.00 0.00 O ATOM 122 CB TYR A 9 -29.384 -16.534 0.443 1.00 0.00 C ATOM 123 CG TYR A 9 -28.086 -16.697 1.196 1.00 0.00 C ATOM 124 CD1 TYR A 9 -27.929 -17.754 2.101 1.00 0.00 C ATOM 125 CD2 TYR A 9 -27.037 -15.790 0.989 1.00 0.00 C ATOM 126 CE1 TYR A 9 -26.723 -17.905 2.801 1.00 0.00 C ATOM 127 CE2 TYR A 9 -25.832 -15.941 1.687 1.00 0.00 C ATOM 128 CZ TYR A 9 -25.675 -16.998 2.593 1.00 0.00 C ATOM 129 OH TYR A 9 -24.488 -17.146 3.281 1.00 0.00 O ATOM 0 H TYR A 9 -28.119 -17.237 -1.988 1.00 0.00 H new ATOM 0 HA TYR A 9 -29.865 -18.625 0.031 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -29.375 -15.602 -0.122 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -30.218 -16.474 1.143 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -28.737 -18.453 2.260 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -27.158 -14.975 0.291 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -26.602 -18.720 3.500 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -25.024 -15.243 1.527 1.00 0.00 H new ATOM 0 HH TYR A 9 -24.337 -18.095 3.473 1.00 0.00 H new ATOM 139 N GLN A 10 -31.918 -17.456 -1.082 1.00 0.00 N ATOM 140 CA GLN A 10 -33.045 -17.177 -2.018 1.00 0.00 C ATOM 141 C GLN A 10 -33.917 -16.044 -1.471 1.00 0.00 C ATOM 142 O GLN A 10 -33.966 -15.807 -0.280 1.00 0.00 O ATOM 143 CB GLN A 10 -33.840 -18.483 -2.080 1.00 0.00 C ATOM 144 CG GLN A 10 -34.504 -18.741 -0.726 1.00 0.00 C ATOM 145 CD GLN A 10 -34.213 -20.174 -0.279 1.00 0.00 C ATOM 146 OE1 GLN A 10 -33.192 -20.439 0.326 1.00 0.00 O ATOM 147 NE2 GLN A 10 -35.071 -21.118 -0.554 1.00 0.00 N ATOM 0 H GLN A 10 -32.192 -17.661 -0.121 1.00 0.00 H new ATOM 0 HA GLN A 10 -32.697 -16.864 -3.002 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -34.596 -18.424 -2.863 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -33.180 -19.311 -2.337 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -34.129 -18.035 0.015 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -35.580 -18.584 -0.801 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -35.928 -20.897 -1.061 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -34.885 -22.077 -0.261 1.00 0.00 H new ATOM 156 N VAL A 11 -34.603 -15.341 -2.330 1.00 0.00 N ATOM 157 CA VAL A 11 -35.468 -14.223 -1.854 1.00 0.00 C ATOM 158 C VAL A 11 -36.862 -14.329 -2.479 1.00 0.00 C ATOM 159 O VAL A 11 -37.070 -13.971 -3.621 1.00 0.00 O ATOM 160 CB VAL A 11 -34.765 -12.951 -2.325 1.00 0.00 C ATOM 161 CG1 VAL A 11 -35.522 -11.727 -1.804 1.00 0.00 C ATOM 162 CG2 VAL A 11 -33.334 -12.931 -1.784 1.00 0.00 C ATOM 0 H VAL A 11 -34.603 -15.491 -3.339 1.00 0.00 H new ATOM 0 HA VAL A 11 -35.604 -14.237 -0.773 1.00 0.00 H new ATOM 0 HB VAL A 11 -34.744 -12.929 -3.415 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -35.021 -10.819 -2.140 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -36.543 -11.741 -2.186 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -35.542 -11.748 -0.714 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -32.831 -12.024 -2.119 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -33.357 -12.952 -0.694 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -32.794 -13.803 -2.152 1.00 0.00 H new ATOM 172 N ASP A 12 -37.820 -14.816 -1.737 1.00 0.00 N ATOM 173 CA ASP A 12 -39.200 -14.942 -2.288 1.00 0.00 C ATOM 174 C ASP A 12 -39.152 -15.478 -3.721 1.00 0.00 C ATOM 175 O ASP A 12 -39.071 -14.728 -4.672 1.00 0.00 O ATOM 176 CB ASP A 12 -39.765 -13.521 -2.266 1.00 0.00 C ATOM 177 CG ASP A 12 -41.055 -13.495 -1.443 1.00 0.00 C ATOM 178 OD1 ASP A 12 -41.542 -14.561 -1.106 1.00 0.00 O ATOM 179 OD2 ASP A 12 -41.535 -12.409 -1.165 1.00 0.00 O ATOM 0 H ASP A 12 -37.707 -15.132 -0.774 1.00 0.00 H new ATOM 0 HA ASP A 12 -39.813 -15.635 -1.711 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -39.034 -12.835 -1.838 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -39.963 -13.182 -3.283 1.00 0.00 H new ATOM 184 N GLY A 13 -39.203 -16.773 -3.883 1.00 0.00 N ATOM 185 CA GLY A 13 -39.162 -17.355 -5.253 1.00 0.00 C ATOM 186 C GLY A 13 -38.043 -16.692 -6.058 1.00 0.00 C ATOM 187 O GLY A 13 -38.282 -16.053 -7.063 1.00 0.00 O ATOM 0 H GLY A 13 -39.271 -17.452 -3.125 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -38.996 -18.431 -5.197 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -40.120 -17.206 -5.751 1.00 0.00 H new ATOM 191 N LYS A 14 -36.820 -16.840 -5.624 1.00 0.00 N ATOM 192 CA LYS A 14 -35.685 -16.218 -6.365 1.00 0.00 C ATOM 193 C LYS A 14 -34.359 -16.836 -5.916 1.00 0.00 C ATOM 194 O LYS A 14 -34.303 -17.579 -4.956 1.00 0.00 O ATOM 195 CB LYS A 14 -35.737 -14.735 -5.999 1.00 0.00 C ATOM 196 CG LYS A 14 -35.278 -13.897 -7.193 1.00 0.00 C ATOM 197 CD LYS A 14 -36.452 -13.689 -8.151 1.00 0.00 C ATOM 198 CE LYS A 14 -36.300 -14.620 -9.356 1.00 0.00 C ATOM 199 NZ LYS A 14 -37.314 -14.147 -10.339 1.00 0.00 N ATOM 0 H LYS A 14 -36.558 -17.364 -4.789 1.00 0.00 H new ATOM 0 HA LYS A 14 -35.760 -16.374 -7.441 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -36.751 -14.456 -5.714 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -35.098 -14.540 -5.138 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -34.899 -12.934 -6.851 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -34.458 -14.397 -7.709 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -37.393 -13.891 -7.639 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -36.485 -12.651 -8.482 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -35.293 -14.567 -9.771 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -36.476 -15.659 -9.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -37.271 -14.738 -11.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -38.263 -14.215 -9.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -37.117 -13.157 -10.592 1.00 0.00 H new ATOM 213 N LYS A 15 -33.290 -16.537 -6.603 1.00 0.00 N ATOM 214 CA LYS A 15 -31.969 -17.110 -6.213 1.00 0.00 C ATOM 215 C LYS A 15 -30.891 -16.024 -6.245 1.00 0.00 C ATOM 216 O LYS A 15 -30.917 -15.134 -7.071 1.00 0.00 O ATOM 217 CB LYS A 15 -31.679 -18.186 -7.260 1.00 0.00 C ATOM 218 CG LYS A 15 -30.810 -19.280 -6.641 1.00 0.00 C ATOM 219 CD LYS A 15 -30.889 -20.544 -7.500 1.00 0.00 C ATOM 220 CE LYS A 15 -30.521 -21.764 -6.651 1.00 0.00 C ATOM 221 NZ LYS A 15 -29.033 -21.786 -6.633 1.00 0.00 N ATOM 0 H LYS A 15 -33.274 -15.922 -7.416 1.00 0.00 H new ATOM 0 HA LYS A 15 -31.978 -17.518 -5.202 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -32.613 -18.613 -7.626 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -31.171 -17.746 -8.118 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -29.777 -18.941 -6.569 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -31.146 -19.495 -5.627 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -31.895 -20.659 -7.904 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -30.211 -20.462 -8.350 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -30.927 -21.680 -5.643 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -30.924 -22.681 -7.082 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -28.705 -22.596 -6.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -28.675 -21.873 -7.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -28.678 -20.904 -6.211 1.00 0.00 H new ATOM 235 N VAL A 16 -29.943 -16.091 -5.350 1.00 0.00 N ATOM 236 CA VAL A 16 -28.862 -15.063 -5.329 1.00 0.00 C ATOM 237 C VAL A 16 -27.552 -15.685 -4.838 1.00 0.00 C ATOM 238 O VAL A 16 -27.436 -16.090 -3.698 1.00 0.00 O ATOM 239 CB VAL A 16 -29.351 -13.996 -4.350 1.00 0.00 C ATOM 240 CG1 VAL A 16 -28.235 -12.979 -4.103 1.00 0.00 C ATOM 241 CG2 VAL A 16 -30.568 -13.282 -4.942 1.00 0.00 C ATOM 0 H VAL A 16 -29.870 -16.812 -4.633 1.00 0.00 H new ATOM 0 HA VAL A 16 -28.665 -14.648 -6.318 1.00 0.00 H new ATOM 0 HB VAL A 16 -29.628 -14.468 -3.407 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -28.584 -12.218 -3.405 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -27.367 -13.486 -3.683 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -27.958 -12.507 -5.046 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -30.918 -12.521 -4.245 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -30.290 -12.811 -5.885 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -31.364 -14.005 -5.119 1.00 0.00 H new ATOM 251 N ILE A 17 -26.566 -15.764 -5.687 1.00 0.00 N ATOM 252 CA ILE A 17 -25.266 -16.362 -5.266 1.00 0.00 C ATOM 253 C ILE A 17 -24.262 -15.259 -4.920 1.00 0.00 C ATOM 254 O ILE A 17 -24.247 -14.206 -5.527 1.00 0.00 O ATOM 255 CB ILE A 17 -24.785 -17.161 -6.478 1.00 0.00 C ATOM 256 CG1 ILE A 17 -25.851 -18.187 -6.866 1.00 0.00 C ATOM 257 CG2 ILE A 17 -23.484 -17.886 -6.126 1.00 0.00 C ATOM 258 CD1 ILE A 17 -25.601 -18.666 -8.296 1.00 0.00 C ATOM 0 H ILE A 17 -26.603 -15.441 -6.654 1.00 0.00 H new ATOM 0 HA ILE A 17 -25.369 -16.988 -4.379 1.00 0.00 H new ATOM 0 HB ILE A 17 -24.609 -16.484 -7.314 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -25.825 -19.032 -6.178 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -26.844 -17.743 -6.788 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -23.140 -18.456 -6.989 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -22.724 -17.156 -5.847 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -23.660 -18.564 -5.290 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -26.360 -19.397 -8.573 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -25.649 -17.817 -8.978 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -24.615 -19.126 -8.358 1.00 0.00 H new ATOM 270 N LEU A 18 -23.422 -15.493 -3.949 1.00 0.00 N ATOM 271 CA LEU A 18 -22.419 -14.460 -3.564 1.00 0.00 C ATOM 272 C LEU A 18 -21.006 -15.044 -3.642 1.00 0.00 C ATOM 273 O LEU A 18 -20.618 -15.866 -2.836 1.00 0.00 O ATOM 274 CB LEU A 18 -22.766 -14.086 -2.124 1.00 0.00 C ATOM 275 CG LEU A 18 -23.690 -12.868 -2.121 1.00 0.00 C ATOM 276 CD1 LEU A 18 -23.955 -12.430 -0.679 1.00 0.00 C ATOM 277 CD2 LEU A 18 -23.024 -11.722 -2.886 1.00 0.00 C ATOM 0 H LEU A 18 -23.387 -16.355 -3.405 1.00 0.00 H new ATOM 0 HA LEU A 18 -22.443 -13.594 -4.225 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -23.252 -14.925 -1.626 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -21.856 -13.867 -1.565 1.00 0.00 H new ATOM 0 HG LEU A 18 -24.634 -13.128 -2.601 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -24.614 -11.562 -0.678 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -24.428 -13.245 -0.132 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -23.012 -12.170 -0.198 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -23.682 -10.853 -2.885 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -22.080 -11.464 -2.405 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -22.835 -12.032 -3.914 1.00 0.00 H new ATOM 289 N ASP A 19 -20.234 -14.628 -4.609 1.00 0.00 N ATOM 290 CA ASP A 19 -18.848 -15.161 -4.740 1.00 0.00 C ATOM 291 C ASP A 19 -18.072 -14.942 -3.438 1.00 0.00 C ATOM 292 O ASP A 19 -18.618 -14.509 -2.444 1.00 0.00 O ATOM 293 CB ASP A 19 -18.221 -14.359 -5.880 1.00 0.00 C ATOM 294 CG ASP A 19 -18.357 -15.139 -7.189 1.00 0.00 C ATOM 295 OD1 ASP A 19 -18.978 -16.189 -7.167 1.00 0.00 O ATOM 296 OD2 ASP A 19 -17.841 -14.673 -8.191 1.00 0.00 O ATOM 0 H ASP A 19 -20.503 -13.942 -5.314 1.00 0.00 H new ATOM 0 HA ASP A 19 -18.835 -16.232 -4.941 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -18.712 -13.390 -5.969 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -17.170 -14.166 -5.667 1.00 0.00 H new ATOM 301 N GLU A 20 -16.800 -15.236 -3.439 1.00 0.00 N ATOM 302 CA GLU A 20 -15.990 -15.045 -2.201 1.00 0.00 C ATOM 303 C GLU A 20 -15.879 -13.555 -1.869 1.00 0.00 C ATOM 304 O GLU A 20 -15.509 -13.179 -0.774 1.00 0.00 O ATOM 305 CB GLU A 20 -14.615 -15.625 -2.535 1.00 0.00 C ATOM 306 CG GLU A 20 -13.609 -15.203 -1.462 1.00 0.00 C ATOM 307 CD GLU A 20 -12.195 -15.576 -1.913 1.00 0.00 C ATOM 308 OE1 GLU A 20 -12.058 -16.063 -3.023 1.00 0.00 O ATOM 309 OE2 GLU A 20 -11.274 -15.367 -1.141 1.00 0.00 O ATOM 0 H GLU A 20 -16.287 -15.600 -4.242 1.00 0.00 H new ATOM 0 HA GLU A 20 -16.437 -15.531 -1.334 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -14.670 -16.712 -2.589 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -14.288 -15.273 -3.514 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -13.675 -14.129 -1.289 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -13.842 -15.694 -0.517 1.00 0.00 H new ATOM 316 N ASP A 21 -16.196 -12.703 -2.805 1.00 0.00 N ATOM 317 CA ASP A 21 -16.108 -11.238 -2.542 1.00 0.00 C ATOM 318 C ASP A 21 -17.510 -10.629 -2.463 1.00 0.00 C ATOM 319 O ASP A 21 -17.731 -9.502 -2.862 1.00 0.00 O ATOM 320 CB ASP A 21 -15.341 -10.667 -3.735 1.00 0.00 C ATOM 321 CG ASP A 21 -13.866 -10.499 -3.362 1.00 0.00 C ATOM 322 OD1 ASP A 21 -13.603 -10.059 -2.255 1.00 0.00 O ATOM 323 OD2 ASP A 21 -13.027 -10.814 -4.189 1.00 0.00 O ATOM 0 H ASP A 21 -16.512 -12.958 -3.741 1.00 0.00 H new ATOM 0 HA ASP A 21 -15.613 -11.017 -1.596 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -15.436 -11.332 -4.594 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -15.765 -9.706 -4.027 1.00 0.00 H new ATOM 328 N CYS A 22 -18.459 -11.365 -1.952 1.00 0.00 N ATOM 329 CA CYS A 22 -19.846 -10.828 -1.847 1.00 0.00 C ATOM 330 C CYS A 22 -20.273 -10.200 -3.177 1.00 0.00 C ATOM 331 O CYS A 22 -20.769 -9.091 -3.221 1.00 0.00 O ATOM 332 CB CYS A 22 -19.778 -9.763 -0.752 1.00 0.00 C ATOM 333 SG CYS A 22 -19.220 -10.521 0.794 1.00 0.00 S ATOM 0 H CYS A 22 -18.334 -12.315 -1.603 1.00 0.00 H new ATOM 0 HA CYS A 22 -20.572 -11.607 -1.615 1.00 0.00 H new ATOM 0 HB2 CYS A 22 -19.094 -8.967 -1.046 1.00 0.00 H new ATOM 0 HB3 CYS A 22 -20.758 -9.306 -0.613 1.00 0.00 H new ATOM 338 N PHE A 23 -20.086 -10.900 -4.262 1.00 0.00 N ATOM 339 CA PHE A 23 -20.482 -10.342 -5.587 1.00 0.00 C ATOM 340 C PHE A 23 -21.682 -11.110 -6.147 1.00 0.00 C ATOM 341 O PHE A 23 -21.836 -12.293 -5.918 1.00 0.00 O ATOM 342 CB PHE A 23 -19.258 -10.531 -6.480 1.00 0.00 C ATOM 343 CG PHE A 23 -19.068 -9.305 -7.341 1.00 0.00 C ATOM 344 CD1 PHE A 23 -19.812 -9.153 -8.518 1.00 0.00 C ATOM 345 CD2 PHE A 23 -18.149 -8.318 -6.960 1.00 0.00 C ATOM 346 CE1 PHE A 23 -19.636 -8.014 -9.315 1.00 0.00 C ATOM 347 CE2 PHE A 23 -17.974 -7.179 -7.757 1.00 0.00 C ATOM 348 CZ PHE A 23 -18.718 -7.027 -8.935 1.00 0.00 C ATOM 0 H PHE A 23 -19.676 -11.834 -4.289 1.00 0.00 H new ATOM 0 HA PHE A 23 -20.779 -9.295 -5.522 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -18.371 -10.700 -5.869 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -19.385 -11.413 -7.108 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -20.521 -9.913 -8.811 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -17.576 -8.435 -6.052 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -20.209 -7.897 -10.223 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -17.266 -6.418 -7.464 1.00 0.00 H new ATOM 0 HZ PHE A 23 -18.583 -6.149 -9.549 1.00 0.00 H new ATOM 358 N MET A 24 -22.534 -10.446 -6.880 1.00 0.00 N ATOM 359 CA MET A 24 -23.722 -11.139 -7.454 1.00 0.00 C ATOM 360 C MET A 24 -23.303 -12.024 -8.631 1.00 0.00 C ATOM 361 O MET A 24 -22.832 -11.545 -9.644 1.00 0.00 O ATOM 362 CB MET A 24 -24.643 -10.015 -7.931 1.00 0.00 C ATOM 363 CG MET A 24 -25.799 -10.610 -8.738 1.00 0.00 C ATOM 364 SD MET A 24 -27.187 -9.449 -8.748 1.00 0.00 S ATOM 365 CE MET A 24 -28.468 -10.623 -8.240 1.00 0.00 C ATOM 0 H MET A 24 -22.459 -9.454 -7.106 1.00 0.00 H new ATOM 0 HA MET A 24 -24.211 -11.788 -6.728 1.00 0.00 H new ATOM 0 HB2 MET A 24 -25.030 -9.460 -7.076 1.00 0.00 H new ATOM 0 HB3 MET A 24 -24.084 -9.308 -8.544 1.00 0.00 H new ATOM 0 HG2 MET A 24 -25.476 -10.816 -9.758 1.00 0.00 H new ATOM 0 HG3 MET A 24 -26.109 -11.560 -8.303 1.00 0.00 H new ATOM 0 HE1 MET A 24 -29.234 -10.100 -7.667 1.00 0.00 H new ATOM 0 HE2 MET A 24 -28.920 -11.073 -9.124 1.00 0.00 H new ATOM 0 HE3 MET A 24 -28.022 -11.404 -7.623 1.00 0.00 H new ATOM 375 N GLN A 25 -23.471 -13.312 -8.506 1.00 0.00 N ATOM 376 CA GLN A 25 -23.083 -14.225 -9.618 1.00 0.00 C ATOM 377 C GLN A 25 -24.256 -14.406 -10.586 1.00 0.00 C ATOM 378 O GLN A 25 -24.385 -15.424 -11.238 1.00 0.00 O ATOM 379 CB GLN A 25 -22.739 -15.552 -8.939 1.00 0.00 C ATOM 380 CG GLN A 25 -21.523 -16.178 -9.625 1.00 0.00 C ATOM 381 CD GLN A 25 -21.300 -17.589 -9.081 1.00 0.00 C ATOM 382 OE1 GLN A 25 -20.240 -17.897 -8.574 1.00 0.00 O ATOM 383 NE2 GLN A 25 -22.261 -18.467 -9.165 1.00 0.00 N ATOM 0 H GLN A 25 -23.860 -13.771 -7.682 1.00 0.00 H new ATOM 0 HA GLN A 25 -22.247 -13.836 -10.200 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -22.529 -15.388 -7.882 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -23.590 -16.231 -8.993 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -21.679 -16.213 -10.703 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -20.638 -15.566 -9.450 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -23.151 -18.209 -9.591 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -22.122 -19.411 -8.805 1.00 0.00 H new ATOM 392 N ASN A 26 -25.112 -13.426 -10.682 1.00 0.00 N ATOM 393 CA ASN A 26 -26.277 -13.541 -11.607 1.00 0.00 C ATOM 394 C ASN A 26 -26.962 -12.181 -11.766 1.00 0.00 C ATOM 395 O ASN A 26 -28.067 -11.984 -11.302 1.00 0.00 O ATOM 396 CB ASN A 26 -27.218 -14.541 -10.935 1.00 0.00 C ATOM 397 CG ASN A 26 -27.604 -14.024 -9.547 1.00 0.00 C ATOM 398 OD1 ASN A 26 -26.756 -13.845 -8.696 1.00 0.00 O ATOM 399 ND2 ASN A 26 -28.857 -13.777 -9.283 1.00 0.00 N ATOM 0 H ASN A 26 -25.056 -12.551 -10.161 1.00 0.00 H new ATOM 0 HA ASN A 26 -25.982 -13.866 -12.605 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -28.111 -14.682 -11.544 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -26.733 -15.513 -10.851 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -29.126 -13.433 -8.361 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -29.568 -13.928 -9.998 1.00 0.00 H new ATOM 406 N PRO A 27 -26.274 -11.286 -12.419 1.00 0.00 N ATOM 407 CA PRO A 27 -26.815 -9.923 -12.647 1.00 0.00 C ATOM 408 C PRO A 27 -27.933 -9.958 -13.694 1.00 0.00 C ATOM 409 O PRO A 27 -28.598 -8.971 -13.939 1.00 0.00 O ATOM 410 CB PRO A 27 -25.611 -9.141 -13.165 1.00 0.00 C ATOM 411 CG PRO A 27 -24.708 -10.173 -13.762 1.00 0.00 C ATOM 412 CD PRO A 27 -24.940 -11.455 -13.004 1.00 0.00 C ATOM 0 HA PRO A 27 -27.252 -9.481 -11.751 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -25.910 -8.401 -13.907 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -25.115 -8.601 -12.359 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -24.924 -10.307 -14.822 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -23.666 -9.864 -13.686 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -24.901 -12.321 -13.664 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -24.183 -11.606 -12.234 1.00 0.00 H new ATOM 420 N GLU A 28 -28.144 -11.087 -14.313 1.00 0.00 N ATOM 421 CA GLU A 28 -29.217 -11.183 -15.342 1.00 0.00 C ATOM 422 C GLU A 28 -30.588 -11.303 -14.670 1.00 0.00 C ATOM 423 O GLU A 28 -31.607 -11.009 -15.262 1.00 0.00 O ATOM 424 CB GLU A 28 -28.895 -12.452 -16.134 1.00 0.00 C ATOM 425 CG GLU A 28 -29.642 -12.424 -17.468 1.00 0.00 C ATOM 426 CD GLU A 28 -30.901 -13.288 -17.367 1.00 0.00 C ATOM 427 OE1 GLU A 28 -30.877 -14.249 -16.616 1.00 0.00 O ATOM 428 OE2 GLU A 28 -31.868 -12.973 -18.041 1.00 0.00 O ATOM 0 H GLU A 28 -27.620 -11.947 -14.151 1.00 0.00 H new ATOM 0 HA GLU A 28 -29.254 -10.301 -15.982 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -27.821 -12.522 -16.308 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -29.184 -13.334 -15.562 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -29.911 -11.399 -17.725 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -28.998 -12.794 -18.266 1.00 0.00 H new ATOM 435 N ASP A 29 -30.619 -11.733 -13.439 1.00 0.00 N ATOM 436 CA ASP A 29 -31.925 -11.871 -12.731 1.00 0.00 C ATOM 437 C ASP A 29 -32.121 -10.712 -11.751 1.00 0.00 C ATOM 438 O ASP A 29 -32.617 -10.889 -10.655 1.00 0.00 O ATOM 439 CB ASP A 29 -31.829 -13.199 -11.979 1.00 0.00 C ATOM 440 CG ASP A 29 -33.200 -13.561 -11.404 1.00 0.00 C ATOM 441 OD1 ASP A 29 -34.163 -12.901 -11.761 1.00 0.00 O ATOM 442 OD2 ASP A 29 -33.264 -14.490 -10.617 1.00 0.00 O ATOM 0 H ASP A 29 -29.798 -11.995 -12.892 1.00 0.00 H new ATOM 0 HA ASP A 29 -32.771 -11.852 -13.418 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -31.486 -13.986 -12.651 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -31.095 -13.122 -11.177 1.00 0.00 H new ATOM 447 N TRP A 30 -31.737 -9.524 -12.134 1.00 0.00 N ATOM 448 CA TRP A 30 -31.902 -8.355 -11.222 1.00 0.00 C ATOM 449 C TRP A 30 -33.382 -7.978 -11.111 1.00 0.00 C ATOM 450 O TRP A 30 -34.100 -7.949 -12.090 1.00 0.00 O ATOM 451 CB TRP A 30 -31.108 -7.225 -11.878 1.00 0.00 C ATOM 452 CG TRP A 30 -31.056 -6.051 -10.953 1.00 0.00 C ATOM 453 CD1 TRP A 30 -30.138 -5.872 -9.976 1.00 0.00 C ATOM 454 CD2 TRP A 30 -31.942 -4.896 -10.900 1.00 0.00 C ATOM 455 NE1 TRP A 30 -30.402 -4.679 -9.327 1.00 0.00 N ATOM 456 CE2 TRP A 30 -31.504 -4.041 -9.859 1.00 0.00 C ATOM 457 CE3 TRP A 30 -33.072 -4.509 -11.647 1.00 0.00 C ATOM 458 CZ2 TRP A 30 -32.164 -2.846 -9.570 1.00 0.00 C ATOM 459 CZ3 TRP A 30 -33.738 -3.306 -11.358 1.00 0.00 C ATOM 460 CH2 TRP A 30 -33.284 -2.476 -10.322 1.00 0.00 C ATOM 0 H TRP A 30 -31.316 -9.312 -13.039 1.00 0.00 H new ATOM 0 HA TRP A 30 -31.551 -8.565 -10.212 1.00 0.00 H new ATOM 0 HB2 TRP A 30 -30.098 -7.563 -12.111 1.00 0.00 H new ATOM 0 HB3 TRP A 30 -31.574 -6.938 -12.821 1.00 0.00 H new ATOM 0 HD1 TRP A 30 -29.331 -6.550 -9.741 1.00 0.00 H new ATOM 0 HE1 TRP A 30 -29.850 -4.315 -8.550 1.00 0.00 H new ATOM 0 HE3 TRP A 30 -33.429 -5.141 -12.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 -31.812 -2.211 -8.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 -34.604 -3.019 -11.936 1.00 0.00 H new ATOM 0 HH2 TRP A 30 -33.799 -1.552 -10.105 1.00 0.00 H new ATOM 471 N ASP A 31 -33.842 -7.687 -9.925 1.00 0.00 N ATOM 472 CA ASP A 31 -35.276 -7.312 -9.753 1.00 0.00 C ATOM 473 C ASP A 31 -35.416 -6.251 -8.657 1.00 0.00 C ATOM 474 O ASP A 31 -34.445 -5.809 -8.078 1.00 0.00 O ATOM 475 CB ASP A 31 -35.976 -8.607 -9.340 1.00 0.00 C ATOM 476 CG ASP A 31 -37.395 -8.624 -9.912 1.00 0.00 C ATOM 477 OD1 ASP A 31 -37.733 -7.700 -10.634 1.00 0.00 O ATOM 478 OD2 ASP A 31 -38.119 -9.560 -9.618 1.00 0.00 O ATOM 0 H ASP A 31 -33.289 -7.692 -9.068 1.00 0.00 H new ATOM 0 HA ASP A 31 -35.706 -6.889 -10.661 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -35.415 -9.468 -9.704 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -36.009 -8.684 -8.253 1.00 0.00 H new ATOM 483 N GLU A 32 -36.622 -5.841 -8.368 1.00 0.00 N ATOM 484 CA GLU A 32 -36.826 -4.811 -7.309 1.00 0.00 C ATOM 485 C GLU A 32 -36.566 -5.413 -5.926 1.00 0.00 C ATOM 486 O GLU A 32 -35.674 -4.995 -5.214 1.00 0.00 O ATOM 487 CB GLU A 32 -38.290 -4.390 -7.445 1.00 0.00 C ATOM 488 CG GLU A 32 -38.371 -3.060 -8.199 1.00 0.00 C ATOM 489 CD GLU A 32 -39.809 -2.826 -8.665 1.00 0.00 C ATOM 490 OE1 GLU A 32 -40.636 -2.496 -7.831 1.00 0.00 O ATOM 491 OE2 GLU A 32 -40.059 -2.979 -9.849 1.00 0.00 O ATOM 0 H GLU A 32 -37.474 -6.175 -8.819 1.00 0.00 H new ATOM 0 HA GLU A 32 -36.146 -3.966 -7.418 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -38.852 -5.157 -7.978 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -38.744 -4.289 -6.459 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -38.049 -2.243 -7.553 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -37.697 -3.074 -9.056 1.00 0.00 H new ATOM 498 N LYS A 33 -37.338 -6.391 -5.540 1.00 0.00 N ATOM 499 CA LYS A 33 -37.136 -7.019 -4.203 1.00 0.00 C ATOM 500 C LYS A 33 -35.688 -7.494 -4.054 1.00 0.00 C ATOM 501 O LYS A 33 -35.163 -7.584 -2.962 1.00 0.00 O ATOM 502 CB LYS A 33 -38.095 -8.210 -4.176 1.00 0.00 C ATOM 503 CG LYS A 33 -39.250 -7.916 -3.216 1.00 0.00 C ATOM 504 CD LYS A 33 -39.889 -9.232 -2.769 1.00 0.00 C ATOM 505 CE LYS A 33 -41.081 -8.938 -1.856 1.00 0.00 C ATOM 506 NZ LYS A 33 -40.495 -8.257 -0.667 1.00 0.00 N ATOM 0 H LYS A 33 -38.101 -6.783 -6.093 1.00 0.00 H new ATOM 0 HA LYS A 33 -37.327 -6.322 -3.387 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -38.481 -8.402 -5.177 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -37.566 -9.109 -3.860 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -38.885 -7.364 -2.350 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -39.993 -7.287 -3.706 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -40.215 -9.803 -3.638 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -39.156 -9.844 -2.242 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -41.813 -8.302 -2.354 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -41.596 -9.855 -1.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -41.125 -8.383 0.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -39.565 -8.670 -0.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -40.386 -7.242 -0.867 1.00 0.00 H new ATOM 520 N VAL A 34 -35.040 -7.801 -5.144 1.00 0.00 N ATOM 521 CA VAL A 34 -33.627 -8.274 -5.065 1.00 0.00 C ATOM 522 C VAL A 34 -32.693 -7.105 -4.736 1.00 0.00 C ATOM 523 O VAL A 34 -31.960 -7.138 -3.768 1.00 0.00 O ATOM 524 CB VAL A 34 -33.318 -8.831 -6.454 1.00 0.00 C ATOM 525 CG1 VAL A 34 -31.810 -9.037 -6.598 1.00 0.00 C ATOM 526 CG2 VAL A 34 -34.034 -10.172 -6.634 1.00 0.00 C ATOM 0 H VAL A 34 -35.427 -7.745 -6.086 1.00 0.00 H new ATOM 0 HA VAL A 34 -33.486 -9.022 -4.284 1.00 0.00 H new ATOM 0 HB VAL A 34 -33.662 -8.128 -7.212 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -31.590 -9.434 -7.589 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -31.298 -8.083 -6.468 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -31.465 -9.740 -5.840 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -33.815 -10.571 -7.624 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -33.688 -10.874 -5.875 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -35.109 -10.027 -6.531 1.00 0.00 H new ATOM 536 N ALA A 35 -32.710 -6.075 -5.536 1.00 0.00 N ATOM 537 CA ALA A 35 -31.820 -4.909 -5.270 1.00 0.00 C ATOM 538 C ALA A 35 -32.003 -4.413 -3.832 1.00 0.00 C ATOM 539 O ALA A 35 -31.048 -4.235 -3.101 1.00 0.00 O ATOM 540 CB ALA A 35 -32.265 -3.837 -6.267 1.00 0.00 C ATOM 0 H ALA A 35 -33.302 -5.990 -6.363 1.00 0.00 H new ATOM 0 HA ALA A 35 -30.766 -5.162 -5.384 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -31.656 -2.943 -6.135 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -32.144 -4.212 -7.283 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -33.313 -3.591 -6.094 1.00 0.00 H new ATOM 546 N GLU A 36 -33.220 -4.184 -3.422 1.00 0.00 N ATOM 547 CA GLU A 36 -33.462 -3.696 -2.033 1.00 0.00 C ATOM 548 C GLU A 36 -32.953 -4.718 -1.012 1.00 0.00 C ATOM 549 O GLU A 36 -32.279 -4.376 -0.061 1.00 0.00 O ATOM 550 CB GLU A 36 -34.979 -3.541 -1.927 1.00 0.00 C ATOM 551 CG GLU A 36 -35.346 -3.051 -0.524 1.00 0.00 C ATOM 552 CD GLU A 36 -36.301 -4.049 0.133 1.00 0.00 C ATOM 553 OE1 GLU A 36 -36.379 -5.169 -0.345 1.00 0.00 O ATOM 554 OE2 GLU A 36 -36.939 -3.677 1.104 1.00 0.00 O ATOM 0 H GLU A 36 -34.058 -4.313 -3.988 1.00 0.00 H new ATOM 0 HA GLU A 36 -32.941 -2.761 -1.829 1.00 0.00 H new ATOM 0 HB2 GLU A 36 -35.336 -2.834 -2.676 1.00 0.00 H new ATOM 0 HB3 GLU A 36 -35.468 -4.494 -2.130 1.00 0.00 H new ATOM 0 HG2 GLU A 36 -34.446 -2.941 0.081 1.00 0.00 H new ATOM 0 HG3 GLU A 36 -35.814 -2.068 -0.582 1.00 0.00 H new ATOM 561 N TRP A 37 -33.273 -5.968 -1.198 1.00 0.00 N ATOM 562 CA TRP A 37 -32.812 -7.009 -0.235 1.00 0.00 C ATOM 563 C TRP A 37 -31.298 -6.903 -0.018 1.00 0.00 C ATOM 564 O TRP A 37 -30.820 -6.924 1.099 1.00 0.00 O ATOM 565 CB TRP A 37 -33.164 -8.343 -0.893 1.00 0.00 C ATOM 566 CG TRP A 37 -32.614 -9.463 -0.070 1.00 0.00 C ATOM 567 CD1 TRP A 37 -33.309 -10.157 0.861 1.00 0.00 C ATOM 568 CD2 TRP A 37 -31.272 -10.029 -0.086 1.00 0.00 C ATOM 569 NE1 TRP A 37 -32.478 -11.112 1.418 1.00 0.00 N ATOM 570 CE2 TRP A 37 -31.212 -11.074 0.867 1.00 0.00 C ATOM 571 CE3 TRP A 37 -30.111 -9.740 -0.828 1.00 0.00 C ATOM 572 CZ2 TRP A 37 -30.042 -11.806 1.076 1.00 0.00 C ATOM 573 CZ3 TRP A 37 -28.931 -10.475 -0.620 1.00 0.00 C ATOM 574 CH2 TRP A 37 -28.898 -11.506 0.331 1.00 0.00 C ATOM 0 H TRP A 37 -33.834 -6.315 -1.976 1.00 0.00 H new ATOM 0 HA TRP A 37 -33.281 -6.899 0.743 1.00 0.00 H new ATOM 0 HB2 TRP A 37 -34.246 -8.442 -0.985 1.00 0.00 H new ATOM 0 HB3 TRP A 37 -32.754 -8.383 -1.902 1.00 0.00 H new ATOM 0 HD1 TRP A 37 -34.343 -9.992 1.126 1.00 0.00 H new ATOM 0 HE1 TRP A 37 -32.765 -11.765 2.147 1.00 0.00 H new ATOM 0 HE3 TRP A 37 -30.127 -8.948 -1.562 1.00 0.00 H new ATOM 0 HZ2 TRP A 37 -30.021 -12.599 1.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 37 -28.046 -10.245 -1.195 1.00 0.00 H new ATOM 0 HH2 TRP A 37 -27.989 -12.068 0.487 1.00 0.00 H new ATOM 585 N LEU A 38 -30.544 -6.792 -1.076 1.00 0.00 N ATOM 586 CA LEU A 38 -29.064 -6.689 -0.930 1.00 0.00 C ATOM 587 C LEU A 38 -28.689 -5.392 -0.204 1.00 0.00 C ATOM 588 O LEU A 38 -27.772 -5.359 0.591 1.00 0.00 O ATOM 589 CB LEU A 38 -28.525 -6.675 -2.361 1.00 0.00 C ATOM 590 CG LEU A 38 -27.314 -7.603 -2.460 1.00 0.00 C ATOM 591 CD1 LEU A 38 -27.016 -7.902 -3.930 1.00 0.00 C ATOM 592 CD2 LEU A 38 -26.099 -6.922 -1.823 1.00 0.00 C ATOM 0 H LEU A 38 -30.888 -6.768 -2.036 1.00 0.00 H new ATOM 0 HA LEU A 38 -28.651 -7.510 -0.345 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -29.301 -6.997 -3.056 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -28.243 -5.661 -2.645 1.00 0.00 H new ATOM 0 HG LEU A 38 -27.527 -8.535 -1.937 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -26.152 -8.564 -3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -27.880 -8.385 -4.386 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -26.802 -6.971 -4.455 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -25.234 -7.582 -1.892 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -25.888 -5.990 -2.348 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -26.309 -6.709 -0.775 1.00 0.00 H new ATOM 604 N ALA A 39 -29.390 -4.326 -0.473 1.00 0.00 N ATOM 605 CA ALA A 39 -29.072 -3.034 0.200 1.00 0.00 C ATOM 606 C ALA A 39 -29.186 -3.185 1.721 1.00 0.00 C ATOM 607 O ALA A 39 -28.395 -2.645 2.468 1.00 0.00 O ATOM 608 CB ALA A 39 -30.116 -2.047 -0.322 1.00 0.00 C ATOM 0 H ALA A 39 -30.170 -4.293 -1.130 1.00 0.00 H new ATOM 0 HA ALA A 39 -28.056 -2.700 -0.009 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -29.949 -1.069 0.128 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -30.031 -1.967 -1.406 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -31.114 -2.401 -0.061 1.00 0.00 H new ATOM 614 N ARG A 40 -30.167 -3.911 2.182 1.00 0.00 N ATOM 615 CA ARG A 40 -30.332 -4.092 3.653 1.00 0.00 C ATOM 616 C ARG A 40 -29.314 -5.106 4.183 1.00 0.00 C ATOM 617 O ARG A 40 -28.790 -4.962 5.270 1.00 0.00 O ATOM 618 CB ARG A 40 -31.756 -4.621 3.828 1.00 0.00 C ATOM 619 CG ARG A 40 -32.066 -4.771 5.319 1.00 0.00 C ATOM 620 CD ARG A 40 -32.298 -6.247 5.647 1.00 0.00 C ATOM 621 NE ARG A 40 -32.274 -6.317 7.134 1.00 0.00 N ATOM 622 CZ ARG A 40 -32.629 -7.416 7.741 1.00 0.00 C ATOM 623 NH1 ARG A 40 -33.889 -7.756 7.793 1.00 0.00 N ATOM 624 NH2 ARG A 40 -31.725 -8.177 8.297 1.00 0.00 N ATOM 0 H ARG A 40 -30.861 -4.386 1.605 1.00 0.00 H new ATOM 0 HA ARG A 40 -30.169 -3.165 4.203 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -32.468 -3.938 3.365 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -31.862 -5.582 3.325 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -31.240 -4.381 5.914 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -32.949 -4.187 5.578 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -33.252 -6.595 5.250 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -31.523 -6.876 5.209 1.00 0.00 H new ATOM 0 HE ARG A 40 -31.980 -5.506 7.678 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -34.596 -7.162 7.359 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -34.166 -8.615 8.268 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -30.741 -7.912 8.257 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -32.003 -9.036 8.771 1.00 0.00 H new ATOM 638 N GLU A 41 -29.032 -6.130 3.426 1.00 0.00 N ATOM 639 CA GLU A 41 -28.050 -7.152 3.890 1.00 0.00 C ATOM 640 C GLU A 41 -26.662 -6.524 4.045 1.00 0.00 C ATOM 641 O GLU A 41 -25.890 -6.905 4.901 1.00 0.00 O ATOM 642 CB GLU A 41 -28.038 -8.217 2.791 1.00 0.00 C ATOM 643 CG GLU A 41 -28.233 -9.599 3.418 1.00 0.00 C ATOM 644 CD GLU A 41 -29.576 -9.644 4.147 1.00 0.00 C ATOM 645 OE1 GLU A 41 -30.580 -9.355 3.519 1.00 0.00 O ATOM 646 OE2 GLU A 41 -29.578 -9.968 5.324 1.00 0.00 O ATOM 0 H GLU A 41 -29.438 -6.304 2.507 1.00 0.00 H new ATOM 0 HA GLU A 41 -28.318 -7.570 4.861 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -28.830 -8.019 2.069 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -27.094 -8.183 2.247 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -28.200 -10.368 2.646 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -27.422 -9.812 4.114 1.00 0.00 H new ATOM 653 N LEU A 42 -26.339 -5.564 3.221 1.00 0.00 N ATOM 654 CA LEU A 42 -25.000 -4.915 3.323 1.00 0.00 C ATOM 655 C LEU A 42 -25.050 -3.759 4.327 1.00 0.00 C ATOM 656 O LEU A 42 -24.515 -3.845 5.414 1.00 0.00 O ATOM 657 CB LEU A 42 -24.704 -4.392 1.916 1.00 0.00 C ATOM 658 CG LEU A 42 -23.750 -5.352 1.205 1.00 0.00 C ATOM 659 CD1 LEU A 42 -23.605 -4.936 -0.259 1.00 0.00 C ATOM 660 CD2 LEU A 42 -22.380 -5.305 1.885 1.00 0.00 C ATOM 0 H LEU A 42 -26.943 -5.202 2.483 1.00 0.00 H new ATOM 0 HA LEU A 42 -24.231 -5.605 3.670 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -25.630 -4.297 1.349 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -24.261 -3.398 1.972 1.00 0.00 H new ATOM 0 HG LEU A 42 -24.149 -6.365 1.257 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -22.925 -5.620 -0.766 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -24.580 -4.968 -0.745 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -23.206 -3.923 -0.312 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -21.699 -5.989 1.379 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -21.982 -4.292 1.832 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -22.482 -5.601 2.929 1.00 0.00 H new ATOM 672 N GLU A 43 -25.689 -2.678 3.969 1.00 0.00 N ATOM 673 CA GLU A 43 -25.772 -1.520 4.904 1.00 0.00 C ATOM 674 C GLU A 43 -26.885 -1.746 5.929 1.00 0.00 C ATOM 675 O GLU A 43 -26.646 -1.797 7.120 1.00 0.00 O ATOM 676 CB GLU A 43 -26.096 -0.317 4.016 1.00 0.00 C ATOM 677 CG GLU A 43 -25.392 0.927 4.561 1.00 0.00 C ATOM 678 CD GLU A 43 -26.246 1.555 5.663 1.00 0.00 C ATOM 679 OE1 GLU A 43 -27.225 2.201 5.329 1.00 0.00 O ATOM 680 OE2 GLU A 43 -25.905 1.381 6.821 1.00 0.00 O ATOM 0 H GLU A 43 -26.156 -2.547 3.072 1.00 0.00 H new ATOM 0 HA GLU A 43 -24.849 -1.376 5.466 1.00 0.00 H new ATOM 0 HB2 GLU A 43 -25.774 -0.510 2.993 1.00 0.00 H new ATOM 0 HB3 GLU A 43 -27.173 -0.154 3.986 1.00 0.00 H new ATOM 0 HG2 GLU A 43 -24.411 0.660 4.954 1.00 0.00 H new ATOM 0 HG3 GLU A 43 -25.229 1.646 3.758 1.00 0.00 H new ATOM 687 N GLY A 44 -28.102 -1.883 5.479 1.00 0.00 N ATOM 688 CA GLY A 44 -29.227 -2.108 6.430 1.00 0.00 C ATOM 689 C GLY A 44 -30.517 -1.525 5.848 1.00 0.00 C ATOM 690 O GLY A 44 -31.607 -1.874 6.258 1.00 0.00 O ATOM 0 H GLY A 44 -28.366 -1.849 4.494 1.00 0.00 H new ATOM 0 HA2 GLY A 44 -29.350 -3.175 6.617 1.00 0.00 H new ATOM 0 HA3 GLY A 44 -29.005 -1.640 7.389 1.00 0.00 H new ATOM 694 N ILE A 45 -30.404 -0.641 4.896 1.00 0.00 N ATOM 695 CA ILE A 45 -31.626 -0.038 4.290 1.00 0.00 C ATOM 696 C ILE A 45 -32.644 -1.130 3.953 1.00 0.00 C ATOM 697 O ILE A 45 -32.569 -1.765 2.919 1.00 0.00 O ATOM 698 CB ILE A 45 -31.139 0.652 3.017 1.00 0.00 C ATOM 699 CG1 ILE A 45 -30.291 1.870 3.389 1.00 0.00 C ATOM 700 CG2 ILE A 45 -32.342 1.105 2.187 1.00 0.00 C ATOM 701 CD1 ILE A 45 -29.481 2.321 2.172 1.00 0.00 C ATOM 0 H ILE A 45 -29.519 -0.310 4.511 1.00 0.00 H new ATOM 0 HA ILE A 45 -32.121 0.659 4.967 1.00 0.00 H new ATOM 0 HB ILE A 45 -30.538 -0.047 2.435 1.00 0.00 H new ATOM 0 HG12 ILE A 45 -30.933 2.681 3.733 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -29.622 1.622 4.213 1.00 0.00 H new ATOM 0 HG21 ILE A 45 -31.993 1.597 1.279 1.00 0.00 H new ATOM 0 HG22 ILE A 45 -32.947 0.238 1.920 1.00 0.00 H new ATOM 0 HG23 ILE A 45 -32.944 1.803 2.769 1.00 0.00 H new ATOM 0 HD11 ILE A 45 -28.877 3.189 2.438 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -28.828 1.510 1.849 1.00 0.00 H new ATOM 0 HD13 ILE A 45 -30.160 2.586 1.361 1.00 0.00 H new ATOM 713 N GLN A 46 -33.595 -1.354 4.817 1.00 0.00 N ATOM 714 CA GLN A 46 -34.618 -2.406 4.545 1.00 0.00 C ATOM 715 C GLN A 46 -35.799 -1.809 3.776 1.00 0.00 C ATOM 716 O GLN A 46 -36.695 -2.511 3.353 1.00 0.00 O ATOM 717 CB GLN A 46 -35.067 -2.888 5.926 1.00 0.00 C ATOM 718 CG GLN A 46 -36.009 -4.083 5.768 1.00 0.00 C ATOM 719 CD GLN A 46 -37.409 -3.695 6.245 1.00 0.00 C ATOM 720 OE1 GLN A 46 -37.615 -2.604 6.739 1.00 0.00 O ATOM 721 NE2 GLN A 46 -38.389 -4.548 6.118 1.00 0.00 N ATOM 0 H GLN A 46 -33.709 -0.855 5.699 1.00 0.00 H new ATOM 0 HA GLN A 46 -34.222 -3.220 3.937 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -34.200 -3.171 6.524 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -35.572 -2.082 6.458 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -36.043 -4.398 4.725 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -35.639 -4.930 6.345 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -38.217 -5.464 5.703 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -39.326 -4.298 6.433 1.00 0.00 H new ATOM 730 N LYS A 47 -35.807 -0.517 3.591 1.00 0.00 N ATOM 731 CA LYS A 47 -36.931 0.123 2.850 1.00 0.00 C ATOM 732 C LYS A 47 -36.402 1.236 1.942 1.00 0.00 C ATOM 733 O LYS A 47 -36.199 2.354 2.370 1.00 0.00 O ATOM 734 CB LYS A 47 -37.841 0.702 3.934 1.00 0.00 C ATOM 735 CG LYS A 47 -39.067 1.345 3.281 1.00 0.00 C ATOM 736 CD LYS A 47 -40.103 0.264 2.965 1.00 0.00 C ATOM 737 CE LYS A 47 -40.583 -0.382 4.266 1.00 0.00 C ATOM 738 NZ LYS A 47 -41.857 -1.065 3.910 1.00 0.00 N ATOM 0 H LYS A 47 -35.084 0.123 3.921 1.00 0.00 H new ATOM 0 HA LYS A 47 -37.458 -0.584 2.210 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -38.152 -0.085 4.621 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -37.299 1.442 4.522 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -39.497 2.092 3.948 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -38.776 1.863 2.367 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -40.947 0.700 2.431 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -39.667 -0.491 2.311 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -39.849 -1.091 4.649 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -40.740 0.366 5.043 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -42.248 -1.532 4.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -42.539 -0.365 3.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -41.676 -1.776 3.173 1.00 0.00 H new ATOM 752 N MET A 48 -36.178 0.938 0.692 1.00 0.00 N ATOM 753 CA MET A 48 -35.662 1.980 -0.242 1.00 0.00 C ATOM 754 C MET A 48 -36.716 3.073 -0.445 1.00 0.00 C ATOM 755 O MET A 48 -37.848 2.801 -0.792 1.00 0.00 O ATOM 756 CB MET A 48 -35.396 1.240 -1.552 1.00 0.00 C ATOM 757 CG MET A 48 -34.196 0.307 -1.376 1.00 0.00 C ATOM 758 SD MET A 48 -32.666 1.270 -1.457 1.00 0.00 S ATOM 759 CE MET A 48 -32.503 1.284 -3.259 1.00 0.00 C ATOM 0 H MET A 48 -36.330 0.019 0.276 1.00 0.00 H new ATOM 0 HA MET A 48 -34.765 2.470 0.137 1.00 0.00 H new ATOM 0 HB2 MET A 48 -36.276 0.667 -1.844 1.00 0.00 H new ATOM 0 HB3 MET A 48 -35.201 1.954 -2.352 1.00 0.00 H new ATOM 0 HG2 MET A 48 -34.262 -0.211 -0.419 1.00 0.00 H new ATOM 0 HG3 MET A 48 -34.199 -0.457 -2.153 1.00 0.00 H new ATOM 0 HE1 MET A 48 -31.538 1.711 -3.534 1.00 0.00 H new ATOM 0 HE2 MET A 48 -32.570 0.264 -3.638 1.00 0.00 H new ATOM 0 HE3 MET A 48 -33.302 1.885 -3.692 1.00 0.00 H new ATOM 769 N THR A 49 -36.352 4.308 -0.231 1.00 0.00 N ATOM 770 CA THR A 49 -37.333 5.417 -0.411 1.00 0.00 C ATOM 771 C THR A 49 -37.497 5.743 -1.898 1.00 0.00 C ATOM 772 O THR A 49 -36.784 5.231 -2.738 1.00 0.00 O ATOM 773 CB THR A 49 -36.727 6.606 0.334 1.00 0.00 C ATOM 774 OG1 THR A 49 -37.541 7.753 0.133 1.00 0.00 O ATOM 775 CG2 THR A 49 -35.318 6.879 -0.193 1.00 0.00 C ATOM 0 H THR A 49 -35.418 4.597 0.061 1.00 0.00 H new ATOM 0 HA THR A 49 -38.322 5.159 -0.032 1.00 0.00 H new ATOM 0 HB THR A 49 -36.675 6.379 1.399 1.00 0.00 H new ATOM 0 HG1 THR A 49 -36.971 8.535 -0.021 1.00 0.00 H new ATOM 0 HG21 THR A 49 -34.888 7.727 0.340 1.00 0.00 H new ATOM 0 HG22 THR A 49 -34.694 5.999 -0.037 1.00 0.00 H new ATOM 0 HG23 THR A 49 -35.366 7.106 -1.258 1.00 0.00 H new ATOM 783 N GLU A 50 -38.432 6.591 -2.229 1.00 0.00 N ATOM 784 CA GLU A 50 -38.641 6.949 -3.661 1.00 0.00 C ATOM 785 C GLU A 50 -37.365 7.560 -4.246 1.00 0.00 C ATOM 786 O GLU A 50 -37.041 7.358 -5.399 1.00 0.00 O ATOM 787 CB GLU A 50 -39.773 7.978 -3.650 1.00 0.00 C ATOM 788 CG GLU A 50 -41.104 7.278 -3.928 1.00 0.00 C ATOM 789 CD GLU A 50 -41.819 7.981 -5.084 1.00 0.00 C ATOM 790 OE1 GLU A 50 -41.247 8.038 -6.161 1.00 0.00 O ATOM 791 OE2 GLU A 50 -42.925 8.449 -4.874 1.00 0.00 O ATOM 0 H GLU A 50 -39.060 7.051 -1.570 1.00 0.00 H new ATOM 0 HA GLU A 50 -38.885 6.080 -4.273 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -39.810 8.482 -2.684 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -39.589 8.744 -4.403 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -40.931 6.231 -4.176 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -41.729 7.295 -3.035 1.00 0.00 H new ATOM 798 N GLU A 51 -36.639 8.307 -3.459 1.00 0.00 N ATOM 799 CA GLU A 51 -35.385 8.930 -3.971 1.00 0.00 C ATOM 800 C GLU A 51 -34.367 7.846 -4.334 1.00 0.00 C ATOM 801 O GLU A 51 -33.543 8.024 -5.209 1.00 0.00 O ATOM 802 CB GLU A 51 -34.868 9.785 -2.814 1.00 0.00 C ATOM 803 CG GLU A 51 -35.801 10.980 -2.604 1.00 0.00 C ATOM 804 CD GLU A 51 -35.910 11.287 -1.111 1.00 0.00 C ATOM 805 OE1 GLU A 51 -35.857 10.351 -0.328 1.00 0.00 O ATOM 806 OE2 GLU A 51 -36.045 12.452 -0.773 1.00 0.00 O ATOM 0 H GLU A 51 -36.860 8.513 -2.485 1.00 0.00 H new ATOM 0 HA GLU A 51 -35.554 9.521 -4.871 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -34.814 9.188 -1.903 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -33.857 10.133 -3.028 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -35.420 11.850 -3.138 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -36.787 10.761 -3.014 1.00 0.00 H new ATOM 813 N HIS A 52 -34.417 6.725 -3.669 1.00 0.00 N ATOM 814 CA HIS A 52 -33.452 5.631 -3.977 1.00 0.00 C ATOM 815 C HIS A 52 -33.763 5.020 -5.346 1.00 0.00 C ATOM 816 O HIS A 52 -32.984 5.122 -6.274 1.00 0.00 O ATOM 817 CB HIS A 52 -33.659 4.597 -2.869 1.00 0.00 C ATOM 818 CG HIS A 52 -32.395 4.462 -2.066 1.00 0.00 C ATOM 819 ND1 HIS A 52 -32.369 4.645 -0.679 1.00 0.00 N ATOM 820 CD2 HIS A 52 -31.101 4.161 -2.432 1.00 0.00 C ATOM 821 CE1 HIS A 52 -31.099 4.454 -0.265 1.00 0.00 C ATOM 822 NE2 HIS A 52 -30.318 4.163 -1.294 1.00 0.00 N ATOM 0 H HIS A 52 -35.084 6.519 -2.926 1.00 0.00 H new ATOM 0 HA HIS A 52 -32.423 5.987 -4.015 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -34.482 4.901 -2.223 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -33.932 3.635 -3.302 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -30.758 3.958 -3.436 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -30.767 4.528 0.760 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -29.316 3.974 -1.254 1.00 0.00 H new ATOM 830 N TRP A 53 -34.895 4.385 -5.480 1.00 0.00 N ATOM 831 CA TRP A 53 -35.254 3.768 -6.789 1.00 0.00 C ATOM 832 C TRP A 53 -35.065 4.780 -7.922 1.00 0.00 C ATOM 833 O TRP A 53 -34.754 4.424 -9.041 1.00 0.00 O ATOM 834 CB TRP A 53 -36.726 3.380 -6.654 1.00 0.00 C ATOM 835 CG TRP A 53 -36.828 2.017 -6.047 1.00 0.00 C ATOM 836 CD1 TRP A 53 -37.646 1.682 -5.023 1.00 0.00 C ATOM 837 CD2 TRP A 53 -36.105 0.805 -6.407 1.00 0.00 C ATOM 838 NE1 TRP A 53 -37.471 0.341 -4.731 1.00 0.00 N ATOM 839 CE2 TRP A 53 -36.530 -0.243 -5.556 1.00 0.00 C ATOM 840 CE3 TRP A 53 -35.129 0.516 -7.380 1.00 0.00 C ATOM 841 CZ2 TRP A 53 -36.007 -1.533 -5.668 1.00 0.00 C ATOM 842 CZ3 TRP A 53 -34.599 -0.781 -7.495 1.00 0.00 C ATOM 843 CH2 TRP A 53 -35.038 -1.803 -6.639 1.00 0.00 C ATOM 0 H TRP A 53 -35.587 4.267 -4.740 1.00 0.00 H new ATOM 0 HA TRP A 53 -34.627 2.908 -7.026 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -37.249 4.107 -6.033 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -37.207 3.391 -7.632 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -38.325 2.352 -4.516 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -37.975 -0.155 -3.996 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -34.785 1.296 -8.043 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -36.349 -2.317 -5.009 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -33.851 -0.992 -8.245 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -34.627 -2.798 -6.730 1.00 0.00 H new ATOM 854 N LYS A 54 -35.251 6.041 -7.641 1.00 0.00 N ATOM 855 CA LYS A 54 -35.081 7.076 -8.703 1.00 0.00 C ATOM 856 C LYS A 54 -33.609 7.175 -9.113 1.00 0.00 C ATOM 857 O LYS A 54 -33.263 7.006 -10.266 1.00 0.00 O ATOM 858 CB LYS A 54 -35.550 8.382 -8.063 1.00 0.00 C ATOM 859 CG LYS A 54 -36.351 9.192 -9.083 1.00 0.00 C ATOM 860 CD LYS A 54 -35.404 9.746 -10.150 1.00 0.00 C ATOM 861 CE LYS A 54 -35.981 11.042 -10.724 1.00 0.00 C ATOM 862 NZ LYS A 54 -37.192 10.620 -11.483 1.00 0.00 N ATOM 0 H LYS A 54 -35.513 6.400 -6.723 1.00 0.00 H new ATOM 0 HA LYS A 54 -35.646 6.840 -9.605 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -36.164 8.170 -7.188 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -34.692 8.959 -7.718 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -37.111 8.563 -9.547 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -36.873 10.009 -8.585 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -34.422 9.934 -9.717 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -35.267 9.013 -10.945 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -36.237 11.745 -9.932 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -35.262 11.541 -11.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -37.477 11.381 -12.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -36.978 9.761 -12.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -37.967 10.423 -10.818 1.00 0.00 H new ATOM 876 N LEU A 55 -32.741 7.447 -8.178 1.00 0.00 N ATOM 877 CA LEU A 55 -31.292 7.556 -8.515 1.00 0.00 C ATOM 878 C LEU A 55 -30.834 6.314 -9.284 1.00 0.00 C ATOM 879 O LEU A 55 -30.205 6.409 -10.319 1.00 0.00 O ATOM 880 CB LEU A 55 -30.577 7.647 -7.167 1.00 0.00 C ATOM 881 CG LEU A 55 -29.081 7.864 -7.395 1.00 0.00 C ATOM 882 CD1 LEU A 55 -28.821 9.340 -7.701 1.00 0.00 C ATOM 883 CD2 LEU A 55 -28.309 7.462 -6.136 1.00 0.00 C ATOM 0 H LEU A 55 -32.971 7.599 -7.196 1.00 0.00 H new ATOM 0 HA LEU A 55 -31.078 8.418 -9.147 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -30.989 8.468 -6.580 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -30.739 6.733 -6.595 1.00 0.00 H new ATOM 0 HG LEU A 55 -28.750 7.254 -8.235 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -27.754 9.495 -7.864 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -29.371 9.628 -8.597 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -29.152 9.950 -6.860 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -27.242 7.617 -6.298 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -28.640 8.072 -5.296 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -28.494 6.411 -5.916 1.00 0.00 H new ATOM 895 N VAL A 56 -31.145 5.149 -8.785 1.00 0.00 N ATOM 896 CA VAL A 56 -30.728 3.902 -9.489 1.00 0.00 C ATOM 897 C VAL A 56 -31.371 3.837 -10.877 1.00 0.00 C ATOM 898 O VAL A 56 -30.806 3.302 -11.808 1.00 0.00 O ATOM 899 CB VAL A 56 -31.237 2.762 -8.608 1.00 0.00 C ATOM 900 CG1 VAL A 56 -30.798 1.422 -9.201 1.00 0.00 C ATOM 901 CG2 VAL A 56 -30.657 2.910 -7.199 1.00 0.00 C ATOM 0 H VAL A 56 -31.669 5.006 -7.922 1.00 0.00 H new ATOM 0 HA VAL A 56 -29.649 3.852 -9.637 1.00 0.00 H new ATOM 0 HB VAL A 56 -32.325 2.798 -8.560 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -31.161 0.609 -8.572 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -31.210 1.316 -10.205 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -29.710 1.385 -9.249 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -31.019 2.097 -6.569 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -29.569 2.874 -7.248 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -30.970 3.864 -6.775 1.00 0.00 H new ATOM 911 N LYS A 57 -32.549 4.380 -11.019 1.00 0.00 N ATOM 912 CA LYS A 57 -33.228 4.349 -12.347 1.00 0.00 C ATOM 913 C LYS A 57 -32.402 5.119 -13.382 1.00 0.00 C ATOM 914 O LYS A 57 -32.136 4.634 -14.463 1.00 0.00 O ATOM 915 CB LYS A 57 -34.576 5.034 -12.119 1.00 0.00 C ATOM 916 CG LYS A 57 -35.341 5.110 -13.440 1.00 0.00 C ATOM 917 CD LYS A 57 -34.924 6.371 -14.200 1.00 0.00 C ATOM 918 CE LYS A 57 -36.045 6.786 -15.157 1.00 0.00 C ATOM 919 NZ LYS A 57 -37.069 7.436 -14.292 1.00 0.00 N ATOM 0 H LYS A 57 -33.071 4.843 -10.275 1.00 0.00 H new ATOM 0 HA LYS A 57 -33.346 3.334 -12.727 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -35.157 4.480 -11.382 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -34.423 6.036 -11.717 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -35.136 4.225 -14.042 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -36.414 5.125 -13.251 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -34.713 7.178 -13.498 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -34.006 6.185 -14.757 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -35.679 7.473 -15.920 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -36.459 5.923 -15.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -37.998 7.003 -14.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -36.811 7.308 -13.293 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -37.114 8.452 -14.510 1.00 0.00 H new ATOM 933 N TYR A 58 -31.996 6.317 -13.058 1.00 0.00 N ATOM 934 CA TYR A 58 -31.188 7.116 -14.024 1.00 0.00 C ATOM 935 C TYR A 58 -29.852 6.421 -14.300 1.00 0.00 C ATOM 936 O TYR A 58 -29.426 6.300 -15.431 1.00 0.00 O ATOM 937 CB TYR A 58 -30.959 8.461 -13.332 1.00 0.00 C ATOM 938 CG TYR A 58 -30.060 9.320 -14.187 1.00 0.00 C ATOM 939 CD1 TYR A 58 -28.704 8.993 -14.327 1.00 0.00 C ATOM 940 CD2 TYR A 58 -30.580 10.445 -14.841 1.00 0.00 C ATOM 941 CE1 TYR A 58 -27.869 9.791 -15.120 1.00 0.00 C ATOM 942 CE2 TYR A 58 -29.745 11.243 -15.635 1.00 0.00 C ATOM 943 CZ TYR A 58 -28.390 10.916 -15.774 1.00 0.00 C ATOM 944 OH TYR A 58 -27.567 11.702 -16.556 1.00 0.00 O ATOM 0 H TYR A 58 -32.188 6.776 -12.168 1.00 0.00 H new ATOM 0 HA TYR A 58 -31.690 7.231 -14.985 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -31.912 8.964 -13.168 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -30.507 8.306 -12.352 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -28.303 8.126 -13.823 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -31.625 10.697 -14.733 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -26.824 9.539 -15.227 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -30.146 12.110 -16.139 1.00 0.00 H new ATOM 0 HH TYR A 58 -28.086 12.440 -16.938 1.00 0.00 H new ATOM 954 N LEU A 59 -29.188 5.964 -13.274 1.00 0.00 N ATOM 955 CA LEU A 59 -27.880 5.278 -13.478 1.00 0.00 C ATOM 956 C LEU A 59 -28.029 4.147 -14.498 1.00 0.00 C ATOM 957 O LEU A 59 -27.180 3.944 -15.344 1.00 0.00 O ATOM 958 CB LEU A 59 -27.507 4.717 -12.105 1.00 0.00 C ATOM 959 CG LEU A 59 -26.426 5.593 -11.472 1.00 0.00 C ATOM 960 CD1 LEU A 59 -25.118 5.431 -12.247 1.00 0.00 C ATOM 961 CD2 LEU A 59 -26.867 7.058 -11.519 1.00 0.00 C ATOM 0 H LEU A 59 -29.494 6.036 -12.304 1.00 0.00 H new ATOM 0 HA LEU A 59 -27.116 5.953 -13.863 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -28.387 4.685 -11.462 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -27.148 3.693 -12.204 1.00 0.00 H new ATOM 0 HG LEU A 59 -26.274 5.290 -10.436 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -24.348 6.056 -11.795 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -24.803 4.388 -12.216 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -25.269 5.734 -13.283 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -26.097 7.684 -11.068 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -27.019 7.359 -12.556 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -27.800 7.175 -10.967 1.00 0.00 H new ATOM 973 N ARG A 60 -29.101 3.407 -14.426 1.00 0.00 N ATOM 974 CA ARG A 60 -29.303 2.289 -15.392 1.00 0.00 C ATOM 975 C ARG A 60 -29.221 2.809 -16.830 1.00 0.00 C ATOM 976 O ARG A 60 -28.650 2.177 -17.696 1.00 0.00 O ATOM 977 CB ARG A 60 -30.706 1.756 -15.093 1.00 0.00 C ATOM 978 CG ARG A 60 -30.604 0.337 -14.532 1.00 0.00 C ATOM 979 CD ARG A 60 -31.742 -0.518 -15.097 1.00 0.00 C ATOM 980 NE ARG A 60 -31.266 -0.950 -16.440 1.00 0.00 N ATOM 981 CZ ARG A 60 -31.883 -1.911 -17.072 1.00 0.00 C ATOM 982 NH1 ARG A 60 -31.755 -3.145 -16.667 1.00 0.00 N ATOM 983 NH2 ARG A 60 -32.627 -1.639 -18.109 1.00 0.00 N ATOM 0 H ARG A 60 -29.846 3.528 -13.740 1.00 0.00 H new ATOM 0 HA ARG A 60 -28.542 1.515 -15.292 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -31.209 2.406 -14.377 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -31.308 1.757 -16.002 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -29.641 -0.101 -14.794 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -30.658 0.360 -13.444 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -31.948 -1.375 -14.456 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -32.667 0.054 -15.171 1.00 0.00 H new ATOM 0 HE ARG A 60 -30.458 -0.495 -16.866 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -31.173 -3.358 -15.857 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -32.237 -3.896 -17.161 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -32.727 -0.675 -18.426 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -33.109 -2.391 -18.602 1.00 0.00 H new ATOM 997 N GLU A 61 -29.788 3.955 -17.090 1.00 0.00 N ATOM 998 CA GLU A 61 -29.743 4.514 -18.471 1.00 0.00 C ATOM 999 C GLU A 61 -28.291 4.689 -18.925 1.00 0.00 C ATOM 1000 O GLU A 61 -27.936 4.363 -20.040 1.00 0.00 O ATOM 1001 CB GLU A 61 -30.442 5.871 -18.373 1.00 0.00 C ATOM 1002 CG GLU A 61 -31.922 5.659 -18.051 1.00 0.00 C ATOM 1003 CD GLU A 61 -32.709 5.488 -19.352 1.00 0.00 C ATOM 1004 OE1 GLU A 61 -32.102 5.593 -20.406 1.00 0.00 O ATOM 1005 OE2 GLU A 61 -33.904 5.256 -19.273 1.00 0.00 O ATOM 0 H GLU A 61 -30.281 4.529 -16.406 1.00 0.00 H new ATOM 0 HA GLU A 61 -30.225 3.859 -19.197 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -29.974 6.478 -17.599 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -30.337 6.415 -19.312 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -32.045 4.778 -17.421 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -32.308 6.510 -17.489 1.00 0.00 H new ATOM 1012 N TYR A 62 -27.449 5.205 -18.070 1.00 0.00 N ATOM 1013 CA TYR A 62 -26.022 5.402 -18.456 1.00 0.00 C ATOM 1014 C TYR A 62 -25.343 4.047 -18.677 1.00 0.00 C ATOM 1015 O TYR A 62 -24.550 3.880 -19.582 1.00 0.00 O ATOM 1016 CB TYR A 62 -25.390 6.133 -17.271 1.00 0.00 C ATOM 1017 CG TYR A 62 -24.395 7.148 -17.779 1.00 0.00 C ATOM 1018 CD1 TYR A 62 -23.468 6.787 -18.766 1.00 0.00 C ATOM 1019 CD2 TYR A 62 -24.401 8.451 -17.265 1.00 0.00 C ATOM 1020 CE1 TYR A 62 -22.545 7.730 -19.238 1.00 0.00 C ATOM 1021 CE2 TYR A 62 -23.477 9.395 -17.736 1.00 0.00 C ATOM 1022 CZ TYR A 62 -22.550 9.034 -18.723 1.00 0.00 C ATOM 1023 OH TYR A 62 -21.640 9.962 -19.188 1.00 0.00 O ATOM 0 H TYR A 62 -27.687 5.498 -17.123 1.00 0.00 H new ATOM 0 HA TYR A 62 -25.917 5.964 -19.384 1.00 0.00 H new ATOM 0 HB2 TYR A 62 -26.162 6.628 -16.682 1.00 0.00 H new ATOM 0 HB3 TYR A 62 -24.894 5.420 -16.612 1.00 0.00 H new ATOM 0 HD1 TYR A 62 -23.465 5.783 -19.163 1.00 0.00 H new ATOM 0 HD2 TYR A 62 -25.117 8.729 -16.506 1.00 0.00 H new ATOM 0 HE1 TYR A 62 -21.830 7.452 -19.998 1.00 0.00 H new ATOM 0 HE2 TYR A 62 -23.480 10.399 -17.338 1.00 0.00 H new ATOM 0 HH TYR A 62 -21.780 10.816 -18.728 1.00 0.00 H new ATOM 1033 N TRP A 63 -25.648 3.079 -17.857 1.00 0.00 N ATOM 1034 CA TRP A 63 -25.018 1.737 -18.021 1.00 0.00 C ATOM 1035 C TRP A 63 -25.711 0.962 -19.146 1.00 0.00 C ATOM 1036 O TRP A 63 -25.236 -0.064 -19.590 1.00 0.00 O ATOM 1037 CB TRP A 63 -25.226 1.038 -16.675 1.00 0.00 C ATOM 1038 CG TRP A 63 -24.986 -0.431 -16.830 1.00 0.00 C ATOM 1039 CD1 TRP A 63 -23.794 -1.047 -16.652 1.00 0.00 C ATOM 1040 CD2 TRP A 63 -25.936 -1.474 -17.192 1.00 0.00 C ATOM 1041 NE1 TRP A 63 -23.953 -2.402 -16.881 1.00 0.00 N ATOM 1042 CE2 TRP A 63 -25.255 -2.715 -17.217 1.00 0.00 C ATOM 1043 CE3 TRP A 63 -27.311 -1.464 -17.498 1.00 0.00 C ATOM 1044 CZ2 TRP A 63 -25.915 -3.904 -17.535 1.00 0.00 C ATOM 1045 CZ3 TRP A 63 -27.978 -2.658 -17.817 1.00 0.00 C ATOM 1046 CH2 TRP A 63 -27.281 -3.876 -17.837 1.00 0.00 C ATOM 0 H TRP A 63 -26.305 3.158 -17.081 1.00 0.00 H new ATOM 0 HA TRP A 63 -23.963 1.803 -18.287 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -24.546 1.451 -15.930 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -26.239 1.215 -16.314 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -22.870 -0.560 -16.376 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -23.200 -3.086 -16.810 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -27.856 -0.532 -17.487 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -25.375 -4.839 -17.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -29.033 -2.639 -18.048 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -27.799 -4.791 -18.085 1.00 0.00 H new ATOM 1057 N GLU A 64 -26.833 1.444 -19.608 1.00 0.00 N ATOM 1058 CA GLU A 64 -27.554 0.732 -20.702 1.00 0.00 C ATOM 1059 C GLU A 64 -27.191 1.339 -22.060 1.00 0.00 C ATOM 1060 O GLU A 64 -27.274 0.690 -23.083 1.00 0.00 O ATOM 1061 CB GLU A 64 -29.038 0.941 -20.400 1.00 0.00 C ATOM 1062 CG GLU A 64 -29.878 0.103 -21.364 1.00 0.00 C ATOM 1063 CD GLU A 64 -30.307 -1.194 -20.673 1.00 0.00 C ATOM 1064 OE1 GLU A 64 -30.407 -1.189 -19.457 1.00 0.00 O ATOM 1065 OE2 GLU A 64 -30.527 -2.169 -21.372 1.00 0.00 O ATOM 0 H GLU A 64 -27.281 2.298 -19.276 1.00 0.00 H new ATOM 0 HA GLU A 64 -27.292 -0.325 -20.748 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -29.254 0.656 -19.370 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -29.295 1.996 -20.499 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -30.756 0.666 -21.682 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -29.303 -0.124 -22.262 1.00 0.00 H new ATOM 1072 N THR A 65 -26.791 2.582 -22.076 1.00 0.00 N ATOM 1073 CA THR A 65 -26.425 3.230 -23.369 1.00 0.00 C ATOM 1074 C THR A 65 -25.367 2.397 -24.098 1.00 0.00 C ATOM 1075 O THR A 65 -25.307 2.378 -25.311 1.00 0.00 O ATOM 1076 CB THR A 65 -25.860 4.597 -22.981 1.00 0.00 C ATOM 1077 OG1 THR A 65 -26.730 5.218 -22.044 1.00 0.00 O ATOM 1078 CG2 THR A 65 -25.738 5.474 -24.227 1.00 0.00 C ATOM 0 H THR A 65 -26.702 3.176 -21.252 1.00 0.00 H new ATOM 0 HA THR A 65 -27.277 3.318 -24.043 1.00 0.00 H new ATOM 0 HB THR A 65 -24.874 4.469 -22.533 1.00 0.00 H new ATOM 0 HG1 THR A 65 -26.610 4.806 -21.163 1.00 0.00 H new ATOM 0 HG21 THR A 65 -25.335 6.448 -23.949 1.00 0.00 H new ATOM 0 HG22 THR A 65 -25.070 4.997 -24.944 1.00 0.00 H new ATOM 0 HG23 THR A 65 -26.722 5.604 -24.678 1.00 0.00 H new ATOM 1086 N PHE A 66 -24.531 1.711 -23.369 1.00 0.00 N ATOM 1087 CA PHE A 66 -23.479 0.881 -24.023 1.00 0.00 C ATOM 1088 C PHE A 66 -22.910 -0.135 -23.028 1.00 0.00 C ATOM 1089 O PHE A 66 -22.904 -1.324 -23.277 1.00 0.00 O ATOM 1090 CB PHE A 66 -22.397 1.876 -24.449 1.00 0.00 C ATOM 1091 CG PHE A 66 -22.292 1.890 -25.955 1.00 0.00 C ATOM 1092 CD1 PHE A 66 -22.082 0.693 -26.653 1.00 0.00 C ATOM 1093 CD2 PHE A 66 -22.403 3.099 -26.654 1.00 0.00 C ATOM 1094 CE1 PHE A 66 -21.984 0.705 -28.051 1.00 0.00 C ATOM 1095 CE2 PHE A 66 -22.305 3.111 -28.052 1.00 0.00 C ATOM 1096 CZ PHE A 66 -22.096 1.915 -28.750 1.00 0.00 C ATOM 0 H PHE A 66 -24.530 1.689 -22.349 1.00 0.00 H new ATOM 0 HA PHE A 66 -23.868 0.314 -24.868 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -22.639 2.873 -24.081 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -21.439 1.598 -24.009 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -21.996 -0.239 -26.114 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -22.564 4.021 -26.116 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -21.822 -0.217 -28.589 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -22.391 4.043 -28.591 1.00 0.00 H new ATOM 0 HZ PHE A 66 -22.021 1.925 -29.827 1.00 0.00 H new ATOM 1106 N GLY A 67 -22.435 0.323 -21.902 1.00 0.00 N ATOM 1107 CA GLY A 67 -21.869 -0.618 -20.895 1.00 0.00 C ATOM 1108 C GLY A 67 -20.789 0.094 -20.080 1.00 0.00 C ATOM 1109 O GLY A 67 -19.610 -0.152 -20.244 1.00 0.00 O ATOM 0 H GLY A 67 -22.415 1.308 -21.636 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -22.658 -0.979 -20.235 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -21.447 -1.490 -21.394 1.00 0.00 H new ATOM 1113 N THR A 68 -21.179 0.977 -19.201 1.00 0.00 N ATOM 1114 CA THR A 68 -20.172 1.703 -18.375 1.00 0.00 C ATOM 1115 C THR A 68 -20.809 2.188 -17.071 1.00 0.00 C ATOM 1116 O THR A 68 -21.977 1.966 -16.819 1.00 0.00 O ATOM 1117 CB THR A 68 -19.738 2.891 -19.235 1.00 0.00 C ATOM 1118 OG1 THR A 68 -19.511 2.450 -20.567 1.00 0.00 O ATOM 1119 CG2 THR A 68 -18.451 3.491 -18.667 1.00 0.00 C ATOM 0 H THR A 68 -22.151 1.227 -19.019 1.00 0.00 H new ATOM 0 HA THR A 68 -19.329 1.070 -18.099 1.00 0.00 H new ATOM 0 HB THR A 68 -20.521 3.649 -19.231 1.00 0.00 H new ATOM 0 HG1 THR A 68 -19.145 1.541 -20.553 1.00 0.00 H new ATOM 0 HG21 THR A 68 -18.143 4.337 -19.281 1.00 0.00 H new ATOM 0 HG22 THR A 68 -18.627 3.828 -17.645 1.00 0.00 H new ATOM 0 HG23 THR A 68 -17.665 2.736 -18.670 1.00 0.00 H new ATOM 1127 N CYS A 69 -20.052 2.848 -16.238 1.00 0.00 N ATOM 1128 CA CYS A 69 -20.616 3.346 -14.951 1.00 0.00 C ATOM 1129 C CYS A 69 -19.785 4.519 -14.425 1.00 0.00 C ATOM 1130 O CYS A 69 -18.938 4.348 -13.571 1.00 0.00 O ATOM 1131 CB CYS A 69 -20.528 2.156 -13.995 1.00 0.00 C ATOM 1132 SG CYS A 69 -21.345 2.575 -12.434 1.00 0.00 S ATOM 0 H CYS A 69 -19.067 3.064 -16.393 1.00 0.00 H new ATOM 0 HA CYS A 69 -21.638 3.707 -15.061 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -21.000 1.281 -14.442 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -19.485 1.897 -13.814 1.00 0.00 H new ATOM 1137 N PRO A 70 -20.060 5.678 -14.958 1.00 0.00 N ATOM 1138 CA PRO A 70 -19.332 6.902 -14.542 1.00 0.00 C ATOM 1139 C PRO A 70 -19.786 7.345 -13.149 1.00 0.00 C ATOM 1140 O PRO A 70 -20.735 6.815 -12.606 1.00 0.00 O ATOM 1141 CB PRO A 70 -19.731 7.930 -15.598 1.00 0.00 C ATOM 1142 CG PRO A 70 -21.049 7.456 -16.123 1.00 0.00 C ATOM 1143 CD PRO A 70 -21.066 5.955 -15.989 1.00 0.00 C ATOM 0 HA PRO A 70 -18.253 6.760 -14.478 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -19.814 8.927 -15.166 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -18.987 7.988 -16.393 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -21.870 7.902 -15.562 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -21.177 7.751 -17.164 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -22.050 5.592 -15.694 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -20.816 5.468 -16.931 1.00 0.00 H new ATOM 1151 N PRO A 71 -19.086 8.309 -12.616 1.00 0.00 N ATOM 1152 CA PRO A 71 -19.415 8.837 -11.269 1.00 0.00 C ATOM 1153 C PRO A 71 -20.690 9.685 -11.325 1.00 0.00 C ATOM 1154 O PRO A 71 -21.484 9.570 -12.237 1.00 0.00 O ATOM 1155 CB PRO A 71 -18.204 9.697 -10.917 1.00 0.00 C ATOM 1156 CG PRO A 71 -17.612 10.092 -12.233 1.00 0.00 C ATOM 1157 CD PRO A 71 -17.932 8.992 -13.212 1.00 0.00 C ATOM 0 HA PRO A 71 -19.603 8.054 -10.534 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.497 10.573 -10.338 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -17.487 9.141 -10.313 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -18.026 11.042 -12.572 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -16.534 10.228 -12.145 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -18.171 9.392 -14.197 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -17.089 8.313 -13.339 1.00 0.00 H new ATOM 1165 N ILE A 72 -20.890 10.535 -10.355 1.00 0.00 N ATOM 1166 CA ILE A 72 -22.113 11.388 -10.352 1.00 0.00 C ATOM 1167 C ILE A 72 -21.727 12.866 -10.467 1.00 0.00 C ATOM 1168 O ILE A 72 -22.529 13.747 -10.225 1.00 0.00 O ATOM 1169 CB ILE A 72 -22.784 11.112 -9.007 1.00 0.00 C ATOM 1170 CG1 ILE A 72 -24.204 11.683 -9.020 1.00 0.00 C ATOM 1171 CG2 ILE A 72 -21.979 11.778 -7.887 1.00 0.00 C ATOM 1172 CD1 ILE A 72 -25.131 10.765 -8.222 1.00 0.00 C ATOM 0 H ILE A 72 -20.260 10.676 -9.565 1.00 0.00 H new ATOM 0 HA ILE A 72 -22.774 11.167 -11.190 1.00 0.00 H new ATOM 0 HB ILE A 72 -22.824 10.036 -8.836 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -24.208 12.685 -8.590 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -24.561 11.775 -10.046 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -22.458 11.581 -6.928 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -20.967 11.374 -7.877 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -21.939 12.854 -8.058 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -26.142 11.172 -8.231 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -25.135 9.772 -8.672 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -24.777 10.696 -7.193 1.00 0.00 H new ATOM 1184 N LYS A 73 -20.506 13.144 -10.833 1.00 0.00 N ATOM 1185 CA LYS A 73 -20.072 14.565 -10.963 1.00 0.00 C ATOM 1186 C LYS A 73 -20.872 15.266 -12.064 1.00 0.00 C ATOM 1187 O LYS A 73 -21.755 16.056 -11.796 1.00 0.00 O ATOM 1188 CB LYS A 73 -18.592 14.494 -11.339 1.00 0.00 C ATOM 1189 CG LYS A 73 -18.082 15.896 -11.674 1.00 0.00 C ATOM 1190 CD LYS A 73 -16.851 16.210 -10.822 1.00 0.00 C ATOM 1191 CE LYS A 73 -16.930 17.653 -10.320 1.00 0.00 C ATOM 1192 NZ LYS A 73 -15.573 17.947 -9.779 1.00 0.00 N ATOM 0 H LYS A 73 -19.790 12.450 -11.048 1.00 0.00 H new ATOM 0 HA LYS A 73 -20.234 15.131 -10.045 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -18.016 14.074 -10.514 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -18.455 13.832 -12.194 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -17.830 15.959 -12.733 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -18.864 16.633 -11.488 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -16.796 15.523 -9.978 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -15.944 16.067 -11.409 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -17.190 18.338 -11.127 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -17.694 17.762 -9.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -15.548 18.921 -9.415 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -15.355 17.284 -9.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -14.867 17.842 -10.536 1.00 0.00 H new ATOM 1206 N MET A 74 -20.570 14.983 -13.301 1.00 0.00 N ATOM 1207 CA MET A 74 -21.314 15.634 -14.419 1.00 0.00 C ATOM 1208 C MET A 74 -22.771 15.162 -14.432 1.00 0.00 C ATOM 1209 O MET A 74 -23.602 15.703 -15.134 1.00 0.00 O ATOM 1210 CB MET A 74 -20.592 15.186 -15.690 1.00 0.00 C ATOM 1211 CG MET A 74 -20.705 13.667 -15.832 1.00 0.00 C ATOM 1212 SD MET A 74 -19.051 12.950 -15.987 1.00 0.00 S ATOM 1213 CE MET A 74 -19.450 11.730 -17.262 1.00 0.00 C ATOM 0 H MET A 74 -19.841 14.330 -13.587 1.00 0.00 H new ATOM 0 HA MET A 74 -21.334 16.720 -14.324 1.00 0.00 H new ATOM 0 HB2 MET A 74 -21.027 15.677 -16.561 1.00 0.00 H new ATOM 0 HB3 MET A 74 -19.544 15.481 -15.649 1.00 0.00 H new ATOM 0 HG2 MET A 74 -21.215 13.247 -14.965 1.00 0.00 H new ATOM 0 HG3 MET A 74 -21.305 13.417 -16.707 1.00 0.00 H new ATOM 0 HE1 MET A 74 -18.555 11.162 -17.515 1.00 0.00 H new ATOM 0 HE2 MET A 74 -20.217 11.051 -16.889 1.00 0.00 H new ATOM 0 HE3 MET A 74 -19.819 12.241 -18.151 1.00 0.00 H new ATOM 1223 N VAL A 75 -23.085 14.157 -13.661 1.00 0.00 N ATOM 1224 CA VAL A 75 -24.488 13.651 -13.632 1.00 0.00 C ATOM 1225 C VAL A 75 -25.371 14.583 -12.798 1.00 0.00 C ATOM 1226 O VAL A 75 -26.536 14.775 -13.086 1.00 0.00 O ATOM 1227 CB VAL A 75 -24.396 12.272 -12.978 1.00 0.00 C ATOM 1228 CG1 VAL A 75 -25.800 11.683 -12.827 1.00 0.00 C ATOM 1229 CG2 VAL A 75 -23.549 11.348 -13.854 1.00 0.00 C ATOM 0 H VAL A 75 -22.433 13.665 -13.051 1.00 0.00 H new ATOM 0 HA VAL A 75 -24.931 13.603 -14.627 1.00 0.00 H new ATOM 0 HB VAL A 75 -23.934 12.367 -11.995 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -25.734 10.700 -12.361 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -26.405 12.341 -12.203 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -26.262 11.588 -13.809 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -23.483 10.365 -13.388 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -24.011 11.254 -14.837 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -22.548 11.766 -13.962 1.00 0.00 H new ATOM 1239 N THR A 76 -24.826 15.164 -11.763 1.00 0.00 N ATOM 1240 CA THR A 76 -25.636 16.082 -10.911 1.00 0.00 C ATOM 1241 C THR A 76 -25.989 17.354 -11.687 1.00 0.00 C ATOM 1242 O THR A 76 -27.033 17.942 -11.489 1.00 0.00 O ATOM 1243 CB THR A 76 -24.734 16.414 -9.721 1.00 0.00 C ATOM 1244 OG1 THR A 76 -24.188 15.212 -9.195 1.00 0.00 O ATOM 1245 CG2 THR A 76 -25.551 17.122 -8.640 1.00 0.00 C ATOM 0 H THR A 76 -23.856 15.043 -11.471 1.00 0.00 H new ATOM 0 HA THR A 76 -26.578 15.631 -10.598 1.00 0.00 H new ATOM 0 HB THR A 76 -23.926 17.069 -10.048 1.00 0.00 H new ATOM 0 HG1 THR A 76 -23.336 15.018 -9.639 1.00 0.00 H new ATOM 0 HG21 THR A 76 -24.907 17.358 -7.793 1.00 0.00 H new ATOM 0 HG22 THR A 76 -25.969 18.043 -9.045 1.00 0.00 H new ATOM 0 HG23 THR A 76 -26.360 16.470 -8.310 1.00 0.00 H new ATOM 1253 N LYS A 77 -25.128 17.783 -12.568 1.00 0.00 N ATOM 1254 CA LYS A 77 -25.416 19.017 -13.352 1.00 0.00 C ATOM 1255 C LYS A 77 -26.867 19.008 -13.843 1.00 0.00 C ATOM 1256 O LYS A 77 -27.466 20.043 -14.060 1.00 0.00 O ATOM 1257 CB LYS A 77 -24.450 18.970 -14.536 1.00 0.00 C ATOM 1258 CG LYS A 77 -24.383 20.347 -15.196 1.00 0.00 C ATOM 1259 CD LYS A 77 -23.759 20.217 -16.588 1.00 0.00 C ATOM 1260 CE LYS A 77 -22.979 21.490 -16.920 1.00 0.00 C ATOM 1261 NZ LYS A 77 -22.242 21.173 -18.174 1.00 0.00 N ATOM 0 H LYS A 77 -24.238 17.333 -12.779 1.00 0.00 H new ATOM 0 HA LYS A 77 -25.288 19.921 -12.757 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -23.459 18.669 -14.198 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -24.781 18.224 -15.259 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -25.383 20.774 -15.273 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -23.792 21.027 -14.583 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -23.096 19.353 -16.621 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -24.537 20.050 -17.333 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -23.649 22.338 -17.059 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -22.293 21.754 -16.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -21.682 21.999 -18.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -21.607 20.366 -18.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -22.921 20.932 -18.924 1.00 0.00 H new ATOM 1275 N GLU A 78 -27.436 17.847 -14.021 1.00 0.00 N ATOM 1276 CA GLU A 78 -28.848 17.774 -14.500 1.00 0.00 C ATOM 1277 C GLU A 78 -29.771 17.329 -13.363 1.00 0.00 C ATOM 1278 O GLU A 78 -30.670 18.043 -12.965 1.00 0.00 O ATOM 1279 CB GLU A 78 -28.834 16.732 -15.619 1.00 0.00 C ATOM 1280 CG GLU A 78 -30.182 16.740 -16.341 1.00 0.00 C ATOM 1281 CD GLU A 78 -29.977 16.367 -17.810 1.00 0.00 C ATOM 1282 OE1 GLU A 78 -29.091 15.575 -18.082 1.00 0.00 O ATOM 1283 OE2 GLU A 78 -30.710 16.881 -18.639 1.00 0.00 O ATOM 0 H GLU A 78 -26.986 16.947 -13.856 1.00 0.00 H new ATOM 0 HA GLU A 78 -29.216 18.739 -14.847 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -28.031 16.950 -16.323 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -28.636 15.743 -15.207 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -30.864 16.034 -15.867 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -30.641 17.726 -16.266 1.00 0.00 H new ATOM 1290 N THR A 79 -29.557 16.154 -12.837 1.00 0.00 N ATOM 1291 CA THR A 79 -30.424 15.664 -11.727 1.00 0.00 C ATOM 1292 C THR A 79 -30.552 16.739 -10.643 1.00 0.00 C ATOM 1293 O THR A 79 -31.640 17.110 -10.250 1.00 0.00 O ATOM 1294 CB THR A 79 -29.705 14.431 -11.178 1.00 0.00 C ATOM 1295 OG1 THR A 79 -28.306 14.576 -11.372 1.00 0.00 O ATOM 1296 CG2 THR A 79 -30.198 13.183 -11.910 1.00 0.00 C ATOM 0 H THR A 79 -28.820 15.512 -13.128 1.00 0.00 H new ATOM 0 HA THR A 79 -31.434 15.430 -12.063 1.00 0.00 H new ATOM 0 HB THR A 79 -29.915 14.331 -10.113 1.00 0.00 H new ATOM 0 HG1 THR A 79 -28.049 14.160 -12.221 1.00 0.00 H new ATOM 0 HG21 THR A 79 -29.685 12.305 -11.518 1.00 0.00 H new ATOM 0 HG22 THR A 79 -31.272 13.073 -11.759 1.00 0.00 H new ATOM 0 HG23 THR A 79 -29.989 13.280 -12.975 1.00 0.00 H new ATOM 1304 N GLY A 80 -29.449 17.241 -10.160 1.00 0.00 N ATOM 1305 CA GLY A 80 -29.508 18.291 -9.104 1.00 0.00 C ATOM 1306 C GLY A 80 -29.730 17.634 -7.742 1.00 0.00 C ATOM 1307 O GLY A 80 -30.056 18.290 -6.771 1.00 0.00 O ATOM 0 H GLY A 80 -28.510 16.970 -10.451 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -28.582 18.865 -9.096 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -30.316 18.991 -9.318 1.00 0.00 H new ATOM 1311 N PHE A 81 -29.557 16.344 -7.658 1.00 0.00 N ATOM 1312 CA PHE A 81 -29.757 15.648 -6.356 1.00 0.00 C ATOM 1313 C PHE A 81 -28.800 16.212 -5.303 1.00 0.00 C ATOM 1314 O PHE A 81 -27.608 15.983 -5.348 1.00 0.00 O ATOM 1315 CB PHE A 81 -29.440 14.179 -6.639 1.00 0.00 C ATOM 1316 CG PHE A 81 -30.727 13.395 -6.734 1.00 0.00 C ATOM 1317 CD1 PHE A 81 -31.602 13.349 -5.641 1.00 0.00 C ATOM 1318 CD2 PHE A 81 -31.047 12.714 -7.917 1.00 0.00 C ATOM 1319 CE1 PHE A 81 -32.796 12.622 -5.729 1.00 0.00 C ATOM 1320 CE2 PHE A 81 -32.242 11.988 -8.006 1.00 0.00 C ATOM 1321 CZ PHE A 81 -33.116 11.942 -6.911 1.00 0.00 C ATOM 0 H PHE A 81 -29.286 15.741 -8.435 1.00 0.00 H new ATOM 0 HA PHE A 81 -30.767 15.779 -5.968 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -28.878 14.090 -7.569 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -28.812 13.772 -5.847 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -31.356 13.874 -4.730 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -30.372 12.749 -8.760 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -33.470 12.586 -4.886 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -32.490 11.464 -8.917 1.00 0.00 H new ATOM 0 HZ PHE A 81 -34.037 11.382 -6.979 1.00 0.00 H new ATOM 1331 N SER A 82 -29.312 16.947 -4.354 1.00 0.00 N ATOM 1332 CA SER A 82 -28.430 17.525 -3.300 1.00 0.00 C ATOM 1333 C SER A 82 -27.494 16.449 -2.745 1.00 0.00 C ATOM 1334 O SER A 82 -27.927 15.397 -2.316 1.00 0.00 O ATOM 1335 CB SER A 82 -29.383 18.019 -2.213 1.00 0.00 C ATOM 1336 OG SER A 82 -28.952 19.293 -1.753 1.00 0.00 O ATOM 0 H SER A 82 -30.303 17.172 -4.263 1.00 0.00 H new ATOM 0 HA SER A 82 -27.799 18.327 -3.684 1.00 0.00 H new ATOM 0 HB2 SER A 82 -30.398 18.086 -2.606 1.00 0.00 H new ATOM 0 HB3 SER A 82 -29.408 17.310 -1.385 1.00 0.00 H new ATOM 0 HG SER A 82 -29.563 19.613 -1.057 1.00 0.00 H new ATOM 1342 N LEU A 83 -26.214 16.703 -2.750 1.00 0.00 N ATOM 1343 CA LEU A 83 -25.252 15.693 -2.221 1.00 0.00 C ATOM 1344 C LEU A 83 -25.696 15.217 -0.836 1.00 0.00 C ATOM 1345 O LEU A 83 -25.448 14.093 -0.447 1.00 0.00 O ATOM 1346 CB LEU A 83 -23.914 16.429 -2.133 1.00 0.00 C ATOM 1347 CG LEU A 83 -22.884 15.722 -3.015 1.00 0.00 C ATOM 1348 CD1 LEU A 83 -23.307 15.829 -4.482 1.00 0.00 C ATOM 1349 CD2 LEU A 83 -21.517 16.382 -2.829 1.00 0.00 C ATOM 0 H LEU A 83 -25.793 17.565 -3.097 1.00 0.00 H new ATOM 0 HA LEU A 83 -25.189 14.809 -2.855 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -24.034 17.464 -2.454 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -23.568 16.454 -1.100 1.00 0.00 H new ATOM 0 HG LEU A 83 -22.823 14.671 -2.731 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -22.573 15.325 -5.110 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -24.282 15.359 -4.615 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -23.369 16.879 -4.767 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -20.782 15.879 -3.457 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -21.579 17.433 -3.113 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -21.215 16.305 -1.784 1.00 0.00 H new ATOM 1361 N GLU A 84 -26.351 16.063 -0.088 1.00 0.00 N ATOM 1362 CA GLU A 84 -26.810 15.656 1.270 1.00 0.00 C ATOM 1363 C GLU A 84 -27.749 14.451 1.168 1.00 0.00 C ATOM 1364 O GLU A 84 -27.575 13.457 1.845 1.00 0.00 O ATOM 1365 CB GLU A 84 -27.555 16.873 1.819 1.00 0.00 C ATOM 1366 CG GLU A 84 -26.757 17.483 2.971 1.00 0.00 C ATOM 1367 CD GLU A 84 -25.931 18.663 2.454 1.00 0.00 C ATOM 1368 OE1 GLU A 84 -25.899 18.854 1.250 1.00 0.00 O ATOM 1369 OE2 GLU A 84 -25.345 19.354 3.271 1.00 0.00 O ATOM 0 H GLU A 84 -26.588 17.018 -0.359 1.00 0.00 H new ATOM 0 HA GLU A 84 -25.983 15.362 1.916 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -27.697 17.612 1.030 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -28.547 16.580 2.164 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -27.433 17.816 3.759 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -26.101 16.732 3.411 1.00 0.00 H new ATOM 1376 N LYS A 85 -28.741 14.530 0.324 1.00 0.00 N ATOM 1377 CA LYS A 85 -29.687 13.386 0.178 1.00 0.00 C ATOM 1378 C LYS A 85 -28.924 12.125 -0.235 1.00 0.00 C ATOM 1379 O LYS A 85 -29.067 11.077 0.361 1.00 0.00 O ATOM 1380 CB LYS A 85 -30.658 13.811 -0.923 1.00 0.00 C ATOM 1381 CG LYS A 85 -31.750 14.701 -0.325 1.00 0.00 C ATOM 1382 CD LYS A 85 -32.742 15.097 -1.420 1.00 0.00 C ATOM 1383 CE LYS A 85 -33.469 13.849 -1.927 1.00 0.00 C ATOM 1384 NZ LYS A 85 -34.640 14.368 -2.686 1.00 0.00 N ATOM 0 H LYS A 85 -28.938 15.335 -0.270 1.00 0.00 H new ATOM 0 HA LYS A 85 -30.206 13.155 1.109 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -30.124 14.349 -1.706 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -31.104 12.932 -1.388 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -32.267 14.172 0.475 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -31.306 15.592 0.118 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -33.462 15.817 -1.030 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -32.217 15.584 -2.242 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -32.821 13.246 -2.564 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -33.785 13.213 -1.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -35.509 13.921 -2.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -34.705 15.399 -2.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -34.525 14.147 -3.696 1.00 0.00 H new ATOM 1398 N ILE A 86 -28.111 12.221 -1.253 1.00 0.00 N ATOM 1399 CA ILE A 86 -27.337 11.028 -1.700 1.00 0.00 C ATOM 1400 C ILE A 86 -26.459 10.514 -0.556 1.00 0.00 C ATOM 1401 O ILE A 86 -26.132 9.345 -0.489 1.00 0.00 O ATOM 1402 CB ILE A 86 -26.470 11.528 -2.857 1.00 0.00 C ATOM 1403 CG1 ILE A 86 -27.368 11.930 -4.030 1.00 0.00 C ATOM 1404 CG2 ILE A 86 -25.521 10.415 -3.301 1.00 0.00 C ATOM 1405 CD1 ILE A 86 -26.501 12.389 -5.203 1.00 0.00 C ATOM 0 H ILE A 86 -27.950 13.071 -1.793 1.00 0.00 H new ATOM 0 HA ILE A 86 -27.983 10.204 -2.003 1.00 0.00 H new ATOM 0 HB ILE A 86 -25.890 12.391 -2.530 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -27.989 11.087 -4.332 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -28.043 12.731 -3.727 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -24.903 10.771 -4.125 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -24.882 10.127 -2.466 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -26.100 9.552 -3.628 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -27.141 12.675 -6.038 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -25.899 13.245 -4.897 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -25.845 11.575 -5.511 1.00 0.00 H new ATOM 1417 N TYR A 87 -26.079 11.379 0.343 1.00 0.00 N ATOM 1418 CA TYR A 87 -25.226 10.942 1.485 1.00 0.00 C ATOM 1419 C TYR A 87 -26.058 10.135 2.485 1.00 0.00 C ATOM 1420 O TYR A 87 -25.604 9.149 3.031 1.00 0.00 O ATOM 1421 CB TYR A 87 -24.728 12.239 2.125 1.00 0.00 C ATOM 1422 CG TYR A 87 -23.229 12.332 1.976 1.00 0.00 C ATOM 1423 CD1 TYR A 87 -22.393 11.614 2.841 1.00 0.00 C ATOM 1424 CD2 TYR A 87 -22.672 13.139 0.974 1.00 0.00 C ATOM 1425 CE1 TYR A 87 -21.001 11.701 2.703 1.00 0.00 C ATOM 1426 CE2 TYR A 87 -21.281 13.226 0.837 1.00 0.00 C ATOM 1427 CZ TYR A 87 -20.445 12.508 1.701 1.00 0.00 C ATOM 1428 OH TYR A 87 -19.074 12.594 1.566 1.00 0.00 O ATOM 0 H TYR A 87 -26.322 12.370 0.337 1.00 0.00 H new ATOM 0 HA TYR A 87 -24.403 10.302 1.167 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -25.205 13.097 1.651 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -25.001 12.265 3.180 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -22.821 10.993 3.614 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -23.316 13.694 0.308 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -20.357 11.146 3.369 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -20.853 13.847 0.064 1.00 0.00 H new ATOM 0 HH TYR A 87 -18.855 13.194 0.823 1.00 0.00 H new ATOM 1438 N GLN A 88 -27.273 10.546 2.728 1.00 0.00 N ATOM 1439 CA GLN A 88 -28.133 9.802 3.692 1.00 0.00 C ATOM 1440 C GLN A 88 -28.495 8.428 3.122 1.00 0.00 C ATOM 1441 O GLN A 88 -28.592 7.453 3.840 1.00 0.00 O ATOM 1442 CB GLN A 88 -29.387 10.663 3.850 1.00 0.00 C ATOM 1443 CG GLN A 88 -29.202 11.621 5.029 1.00 0.00 C ATOM 1444 CD GLN A 88 -30.538 12.288 5.359 1.00 0.00 C ATOM 1445 OE1 GLN A 88 -31.551 11.975 4.764 1.00 0.00 O ATOM 1446 NE2 GLN A 88 -30.586 13.202 6.289 1.00 0.00 N ATOM 0 H GLN A 88 -27.707 11.364 2.301 1.00 0.00 H new ATOM 0 HA GLN A 88 -27.634 9.631 4.646 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -29.572 11.226 2.935 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -30.258 10.029 4.016 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -28.830 11.078 5.898 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -28.457 12.377 4.783 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -29.737 13.466 6.789 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -31.472 13.653 6.516 1.00 0.00 H new ATOM 1455 N LEU A 89 -28.694 8.342 1.835 1.00 0.00 N ATOM 1456 CA LEU A 89 -29.048 7.031 1.220 1.00 0.00 C ATOM 1457 C LEU A 89 -27.814 6.125 1.167 1.00 0.00 C ATOM 1458 O LEU A 89 -27.800 5.046 1.725 1.00 0.00 O ATOM 1459 CB LEU A 89 -29.524 7.372 -0.193 1.00 0.00 C ATOM 1460 CG LEU A 89 -30.701 8.346 -0.114 1.00 0.00 C ATOM 1461 CD1 LEU A 89 -31.187 8.674 -1.526 1.00 0.00 C ATOM 1462 CD2 LEU A 89 -31.840 7.705 0.682 1.00 0.00 C ATOM 0 H LEU A 89 -28.627 9.123 1.183 1.00 0.00 H new ATOM 0 HA LEU A 89 -29.810 6.499 1.789 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -28.709 7.815 -0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -29.824 6.464 -0.716 1.00 0.00 H new ATOM 0 HG LEU A 89 -30.382 9.263 0.382 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -32.026 9.368 -1.470 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -30.376 9.130 -2.093 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -31.507 7.758 -2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -32.679 8.398 0.739 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -32.159 6.788 0.186 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -31.494 7.471 1.689 1.00 0.00 H new ATOM 1474 N PHE A 90 -26.779 6.556 0.499 1.00 0.00 N ATOM 1475 CA PHE A 90 -25.547 5.721 0.412 1.00 0.00 C ATOM 1476 C PHE A 90 -24.315 6.563 0.757 1.00 0.00 C ATOM 1477 O PHE A 90 -24.018 7.531 0.085 1.00 0.00 O ATOM 1478 CB PHE A 90 -25.488 5.255 -1.043 1.00 0.00 C ATOM 1479 CG PHE A 90 -24.976 3.836 -1.100 1.00 0.00 C ATOM 1480 CD1 PHE A 90 -23.626 3.569 -0.835 1.00 0.00 C ATOM 1481 CD2 PHE A 90 -25.849 2.788 -1.417 1.00 0.00 C ATOM 1482 CE1 PHE A 90 -23.150 2.251 -0.887 1.00 0.00 C ATOM 1483 CE2 PHE A 90 -25.373 1.471 -1.470 1.00 0.00 C ATOM 1484 CZ PHE A 90 -24.023 1.202 -1.204 1.00 0.00 C ATOM 0 H PHE A 90 -26.733 7.450 0.010 1.00 0.00 H new ATOM 0 HA PHE A 90 -25.564 4.882 1.108 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -26.478 5.313 -1.495 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -24.836 5.911 -1.619 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -22.953 4.378 -0.591 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -26.889 2.995 -1.621 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -22.110 2.044 -0.683 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -26.046 0.663 -1.716 1.00 0.00 H new ATOM 0 HZ PHE A 90 -23.656 0.187 -1.243 1.00 0.00 H new ATOM 1494 N PRO A 91 -23.635 6.164 1.799 1.00 0.00 N ATOM 1495 CA PRO A 91 -22.421 6.894 2.239 1.00 0.00 C ATOM 1496 C PRO A 91 -21.265 6.642 1.268 1.00 0.00 C ATOM 1497 O PRO A 91 -21.416 5.961 0.272 1.00 0.00 O ATOM 1498 CB PRO A 91 -22.120 6.294 3.611 1.00 0.00 C ATOM 1499 CG PRO A 91 -22.742 4.935 3.584 1.00 0.00 C ATOM 1500 CD PRO A 91 -23.928 5.010 2.657 1.00 0.00 C ATOM 0 HA PRO A 91 -22.559 7.975 2.273 1.00 0.00 H new ATOM 0 HB2 PRO A 91 -21.046 6.233 3.788 1.00 0.00 H new ATOM 0 HB3 PRO A 91 -22.541 6.905 4.410 1.00 0.00 H new ATOM 0 HG2 PRO A 91 -22.026 4.191 3.235 1.00 0.00 H new ATOM 0 HG3 PRO A 91 -23.053 4.634 4.584 1.00 0.00 H new ATOM 0 HD2 PRO A 91 -24.037 4.096 2.073 1.00 0.00 H new ATOM 0 HD3 PRO A 91 -24.858 5.149 3.209 1.00 0.00 H new ATOM 1508 N SER A 92 -20.112 7.185 1.547 1.00 0.00 N ATOM 1509 CA SER A 92 -18.950 6.975 0.638 1.00 0.00 C ATOM 1510 C SER A 92 -19.308 7.412 -0.785 1.00 0.00 C ATOM 1511 O SER A 92 -18.674 7.018 -1.744 1.00 0.00 O ATOM 1512 CB SER A 92 -18.676 5.473 0.686 1.00 0.00 C ATOM 1513 OG SER A 92 -18.076 5.144 1.932 1.00 0.00 O ATOM 0 H SER A 92 -19.924 7.765 2.365 1.00 0.00 H new ATOM 0 HA SER A 92 -18.079 7.557 0.939 1.00 0.00 H new ATOM 0 HB2 SER A 92 -19.606 4.918 0.559 1.00 0.00 H new ATOM 0 HB3 SER A 92 -18.019 5.185 -0.134 1.00 0.00 H new ATOM 0 HG SER A 92 -17.901 4.180 1.966 1.00 0.00 H new ATOM 1519 N GLY A 93 -20.322 8.221 -0.930 1.00 0.00 N ATOM 1520 CA GLY A 93 -20.719 8.681 -2.291 1.00 0.00 C ATOM 1521 C GLY A 93 -21.194 7.484 -3.116 1.00 0.00 C ATOM 1522 O GLY A 93 -20.735 6.376 -2.924 1.00 0.00 O ATOM 0 H GLY A 93 -20.892 8.583 -0.166 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -21.513 9.424 -2.218 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -19.875 9.164 -2.784 1.00 0.00 H new ATOM 1526 N PRO A 94 -22.103 7.751 -4.014 1.00 0.00 N ATOM 1527 CA PRO A 94 -22.651 6.684 -4.885 1.00 0.00 C ATOM 1528 C PRO A 94 -21.617 6.267 -5.934 1.00 0.00 C ATOM 1529 O PRO A 94 -20.819 5.377 -5.714 1.00 0.00 O ATOM 1530 CB PRO A 94 -23.861 7.344 -5.540 1.00 0.00 C ATOM 1531 CG PRO A 94 -23.571 8.811 -5.503 1.00 0.00 C ATOM 1532 CD PRO A 94 -22.698 9.061 -4.300 1.00 0.00 C ATOM 0 HA PRO A 94 -22.911 5.776 -4.341 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -23.995 6.994 -6.564 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -24.778 7.110 -5.000 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -23.067 9.127 -6.417 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -24.495 9.385 -5.434 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -21.934 9.809 -4.510 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -23.279 9.428 -3.454 1.00 0.00 H new ATOM 1540 N ALA A 95 -21.622 6.903 -7.074 1.00 0.00 N ATOM 1541 CA ALA A 95 -20.638 6.543 -8.137 1.00 0.00 C ATOM 1542 C ALA A 95 -20.518 5.020 -8.258 1.00 0.00 C ATOM 1543 O ALA A 95 -21.272 4.385 -8.971 1.00 0.00 O ATOM 1544 CB ALA A 95 -19.316 7.156 -7.675 1.00 0.00 C ATOM 0 H ALA A 95 -22.265 7.657 -7.316 1.00 0.00 H new ATOM 0 HA ALA A 95 -20.936 6.912 -9.118 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -18.538 6.935 -8.405 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -19.429 8.236 -7.580 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -19.037 6.734 -6.709 1.00 0.00 H new ATOM 1550 N HIS A 96 -19.578 4.428 -7.571 1.00 0.00 N ATOM 1551 CA HIS A 96 -19.415 2.948 -7.653 1.00 0.00 C ATOM 1552 C HIS A 96 -20.539 2.245 -6.886 1.00 0.00 C ATOM 1553 O HIS A 96 -21.258 1.429 -7.428 1.00 0.00 O ATOM 1554 CB HIS A 96 -18.061 2.663 -7.002 1.00 0.00 C ATOM 1555 CG HIS A 96 -16.957 3.055 -7.947 1.00 0.00 C ATOM 1556 ND1 HIS A 96 -15.791 2.316 -8.067 1.00 0.00 N ATOM 1557 CD2 HIS A 96 -16.828 4.105 -8.821 1.00 0.00 C ATOM 1558 CE1 HIS A 96 -15.017 2.927 -8.984 1.00 0.00 C ATOM 1559 NE2 HIS A 96 -15.602 4.022 -9.475 1.00 0.00 N ATOM 0 H HIS A 96 -18.917 4.905 -6.958 1.00 0.00 H new ATOM 0 HA HIS A 96 -19.459 2.585 -8.680 1.00 0.00 H new ATOM 0 HB2 HIS A 96 -17.970 3.219 -6.069 1.00 0.00 H new ATOM 0 HB3 HIS A 96 -17.981 1.605 -6.752 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -17.566 4.878 -8.978 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -14.042 2.574 -9.286 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -15.230 4.661 -10.178 1.00 0.00 H new ATOM 1567 N GLY A 97 -20.695 2.556 -5.628 1.00 0.00 N ATOM 1568 CA GLY A 97 -21.771 1.905 -4.827 1.00 0.00 C ATOM 1569 C GLY A 97 -23.066 1.867 -5.642 1.00 0.00 C ATOM 1570 O GLY A 97 -23.635 0.818 -5.871 1.00 0.00 O ATOM 0 H GLY A 97 -20.124 3.232 -5.120 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -21.472 0.893 -4.552 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -21.930 2.454 -3.899 1.00 0.00 H new ATOM 1574 N ALA A 98 -23.535 3.003 -6.081 1.00 0.00 N ATOM 1575 CA ALA A 98 -24.794 3.031 -6.880 1.00 0.00 C ATOM 1576 C ALA A 98 -24.802 1.888 -7.899 1.00 0.00 C ATOM 1577 O ALA A 98 -25.790 1.203 -8.070 1.00 0.00 O ATOM 1578 CB ALA A 98 -24.781 4.384 -7.591 1.00 0.00 C ATOM 0 H ALA A 98 -23.102 3.912 -5.921 1.00 0.00 H new ATOM 0 HA ALA A 98 -25.680 2.906 -6.258 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -25.678 4.483 -8.202 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -24.757 5.184 -6.851 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -23.899 4.452 -8.228 1.00 0.00 H new ATOM 1584 N CYS A 99 -23.708 1.678 -8.578 1.00 0.00 N ATOM 1585 CA CYS A 99 -23.654 0.580 -9.586 1.00 0.00 C ATOM 1586 C CYS A 99 -23.792 -0.779 -8.895 1.00 0.00 C ATOM 1587 O CYS A 99 -24.646 -1.574 -9.234 1.00 0.00 O ATOM 1588 CB CYS A 99 -22.281 0.711 -10.243 1.00 0.00 C ATOM 1589 SG CYS A 99 -22.486 0.960 -12.024 1.00 0.00 S ATOM 0 H CYS A 99 -22.849 2.219 -8.479 1.00 0.00 H new ATOM 0 HA CYS A 99 -24.462 0.649 -10.315 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -21.736 1.549 -9.808 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -21.689 -0.185 -10.056 1.00 0.00 H new ATOM 1594 N LYS A 100 -22.958 -1.051 -7.928 1.00 0.00 N ATOM 1595 CA LYS A 100 -23.042 -2.360 -7.217 1.00 0.00 C ATOM 1596 C LYS A 100 -24.504 -2.712 -6.932 1.00 0.00 C ATOM 1597 O LYS A 100 -24.907 -3.855 -7.023 1.00 0.00 O ATOM 1598 CB LYS A 100 -22.274 -2.152 -5.911 1.00 0.00 C ATOM 1599 CG LYS A 100 -22.331 -3.431 -5.075 1.00 0.00 C ATOM 1600 CD LYS A 100 -21.534 -4.534 -5.775 1.00 0.00 C ATOM 1601 CE LYS A 100 -22.472 -5.683 -6.151 1.00 0.00 C ATOM 1602 NZ LYS A 100 -21.786 -6.390 -7.268 1.00 0.00 N ATOM 0 H LYS A 100 -22.223 -0.425 -7.600 1.00 0.00 H new ATOM 0 HA LYS A 100 -22.628 -3.178 -7.806 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -21.238 -1.890 -6.124 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -22.704 -1.321 -5.353 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -21.922 -3.247 -4.081 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -23.366 -3.745 -4.941 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -21.052 -4.137 -6.668 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -20.742 -4.897 -5.120 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -22.638 -6.350 -5.305 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -23.449 -5.310 -6.460 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -22.369 -7.192 -7.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -21.647 -5.732 -8.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -20.862 -6.740 -6.942 1.00 0.00 H new ATOM 1616 N VAL A 101 -25.302 -1.738 -6.587 1.00 0.00 N ATOM 1617 CA VAL A 101 -26.738 -2.018 -6.296 1.00 0.00 C ATOM 1618 C VAL A 101 -27.513 -2.221 -7.601 1.00 0.00 C ATOM 1619 O VAL A 101 -28.347 -3.096 -7.709 1.00 0.00 O ATOM 1620 CB VAL A 101 -27.242 -0.777 -5.559 1.00 0.00 C ATOM 1621 CG1 VAL A 101 -28.701 -0.985 -5.150 1.00 0.00 C ATOM 1622 CG2 VAL A 101 -26.390 -0.547 -4.309 1.00 0.00 C ATOM 0 H VAL A 101 -25.022 -0.761 -6.494 1.00 0.00 H new ATOM 0 HA VAL A 101 -26.871 -2.924 -5.705 1.00 0.00 H new ATOM 0 HB VAL A 101 -27.169 0.091 -6.214 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -29.061 -0.101 -4.624 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -29.308 -1.151 -6.040 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -28.775 -1.852 -4.494 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -26.748 0.338 -3.782 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -26.464 -1.415 -3.653 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -25.350 -0.400 -4.600 1.00 0.00 H new ATOM 1632 N ALA A 102 -27.243 -1.415 -8.592 1.00 0.00 N ATOM 1633 CA ALA A 102 -27.965 -1.562 -9.889 1.00 0.00 C ATOM 1634 C ALA A 102 -27.853 -3.001 -10.398 1.00 0.00 C ATOM 1635 O ALA A 102 -28.821 -3.594 -10.831 1.00 0.00 O ATOM 1636 CB ALA A 102 -27.262 -0.598 -10.844 1.00 0.00 C ATOM 0 H ALA A 102 -26.555 -0.662 -8.560 1.00 0.00 H new ATOM 0 HA ALA A 102 -29.028 -1.342 -9.797 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -27.736 -0.647 -11.824 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -27.336 0.418 -10.455 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -26.212 -0.876 -10.934 1.00 0.00 H new ATOM 1642 N GLY A 103 -26.678 -3.567 -10.351 1.00 0.00 N ATOM 1643 CA GLY A 103 -26.504 -4.967 -10.833 1.00 0.00 C ATOM 1644 C GLY A 103 -25.742 -4.960 -12.159 1.00 0.00 C ATOM 1645 O GLY A 103 -26.162 -5.554 -13.132 1.00 0.00 O ATOM 0 H GLY A 103 -25.831 -3.121 -10.000 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -25.960 -5.553 -10.092 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -27.477 -5.441 -10.963 1.00 0.00 H new ATOM 1649 N ALA A 104 -24.622 -4.291 -12.206 1.00 0.00 N ATOM 1650 CA ALA A 104 -23.832 -4.246 -13.470 1.00 0.00 C ATOM 1651 C ALA A 104 -23.028 -5.540 -13.639 1.00 0.00 C ATOM 1652 O ALA A 104 -22.177 -5.849 -12.830 1.00 0.00 O ATOM 1653 CB ALA A 104 -22.895 -3.050 -13.309 1.00 0.00 C ATOM 0 H ALA A 104 -24.220 -3.774 -11.424 1.00 0.00 H new ATOM 0 HA ALA A 104 -24.467 -4.150 -14.351 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -22.277 -2.949 -14.201 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -23.483 -2.143 -13.170 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -22.255 -3.204 -12.440 1.00 0.00 H new ATOM 1659 N PRO A 105 -23.327 -6.252 -14.692 1.00 0.00 N ATOM 1660 CA PRO A 105 -22.621 -7.527 -14.973 1.00 0.00 C ATOM 1661 C PRO A 105 -21.192 -7.253 -15.450 1.00 0.00 C ATOM 1662 O PRO A 105 -20.248 -7.867 -14.994 1.00 0.00 O ATOM 1663 CB PRO A 105 -23.453 -8.159 -16.086 1.00 0.00 C ATOM 1664 CG PRO A 105 -24.138 -7.010 -16.755 1.00 0.00 C ATOM 1665 CD PRO A 105 -24.337 -5.944 -15.709 1.00 0.00 C ATOM 0 HA PRO A 105 -22.531 -8.169 -14.097 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -22.823 -8.706 -16.788 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -24.175 -8.870 -15.684 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -23.537 -6.631 -17.582 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -25.095 -7.322 -17.174 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -24.194 -4.946 -16.124 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -25.344 -5.975 -15.294 1.00 0.00 H new ATOM 1673 N LYS A 106 -21.027 -6.335 -16.362 1.00 0.00 N ATOM 1674 CA LYS A 106 -19.660 -6.023 -16.867 1.00 0.00 C ATOM 1675 C LYS A 106 -18.752 -5.599 -15.708 1.00 0.00 C ATOM 1676 O LYS A 106 -19.030 -4.634 -15.025 1.00 0.00 O ATOM 1677 CB LYS A 106 -19.854 -4.864 -17.845 1.00 0.00 C ATOM 1678 CG LYS A 106 -19.250 -5.232 -19.201 1.00 0.00 C ATOM 1679 CD LYS A 106 -19.886 -4.373 -20.296 1.00 0.00 C ATOM 1680 CE LYS A 106 -20.086 -5.216 -21.558 1.00 0.00 C ATOM 1681 NZ LYS A 106 -21.074 -6.261 -21.169 1.00 0.00 N ATOM 0 H LYS A 106 -21.780 -5.787 -16.779 1.00 0.00 H new ATOM 0 HA LYS A 106 -19.189 -6.884 -17.342 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -20.915 -4.642 -17.956 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -19.379 -3.963 -17.456 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -18.171 -5.077 -19.184 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -19.417 -6.289 -19.410 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -20.843 -3.980 -19.954 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -19.249 -3.516 -20.516 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -20.457 -4.609 -22.384 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -19.148 -5.663 -21.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -21.723 -6.437 -21.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -20.573 -7.140 -20.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -21.617 -5.936 -20.344 1.00 0.00 H new ATOM 1695 N PRO A 107 -17.693 -6.341 -15.524 1.00 0.00 N ATOM 1696 CA PRO A 107 -16.732 -6.039 -14.434 1.00 0.00 C ATOM 1697 C PRO A 107 -15.898 -4.803 -14.784 1.00 0.00 C ATOM 1698 O PRO A 107 -14.925 -4.884 -15.508 1.00 0.00 O ATOM 1699 CB PRO A 107 -15.856 -7.287 -14.374 1.00 0.00 C ATOM 1700 CG PRO A 107 -15.946 -7.893 -15.738 1.00 0.00 C ATOM 1701 CD PRO A 107 -17.292 -7.518 -16.304 1.00 0.00 C ATOM 0 HA PRO A 107 -17.217 -5.818 -13.483 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -14.826 -7.034 -14.122 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -16.209 -7.980 -13.611 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -15.144 -7.524 -16.377 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -15.839 -8.976 -15.686 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -17.227 -7.288 -17.368 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -18.010 -8.331 -16.197 1.00 0.00 H new ATOM 1709 N THR A 108 -16.272 -3.661 -14.277 1.00 0.00 N ATOM 1710 CA THR A 108 -15.500 -2.421 -14.582 1.00 0.00 C ATOM 1711 C THR A 108 -14.028 -2.607 -14.200 1.00 0.00 C ATOM 1712 O THR A 108 -13.651 -2.455 -13.055 1.00 0.00 O ATOM 1713 CB THR A 108 -16.144 -1.333 -13.723 1.00 0.00 C ATOM 1714 OG1 THR A 108 -17.488 -1.137 -14.140 1.00 0.00 O ATOM 1715 CG2 THR A 108 -15.364 -0.028 -13.879 1.00 0.00 C ATOM 0 H THR A 108 -17.078 -3.532 -13.665 1.00 0.00 H new ATOM 0 HA THR A 108 -15.523 -2.170 -15.642 1.00 0.00 H new ATOM 0 HB THR A 108 -16.128 -1.639 -12.677 1.00 0.00 H new ATOM 0 HG1 THR A 108 -17.903 -0.441 -13.589 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.825 0.747 -13.266 1.00 0.00 H new ATOM 0 HG22 THR A 108 -14.333 -0.180 -13.558 1.00 0.00 H new ATOM 0 HG23 THR A 108 -15.377 0.281 -14.924 1.00 0.00 H new ATOM 1723 N GLY A 109 -13.196 -2.935 -15.149 1.00 0.00 N ATOM 1724 CA GLY A 109 -11.751 -3.130 -14.840 1.00 0.00 C ATOM 1725 C GLY A 109 -10.958 -3.237 -16.144 1.00 0.00 C ATOM 1726 O GLY A 109 -9.938 -2.600 -16.314 1.00 0.00 O ATOM 0 H GLY A 109 -13.454 -3.077 -16.126 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -11.380 -2.296 -14.244 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -11.615 -4.033 -14.244 1.00 0.00 H new ATOM 1730 N CYS A 110 -11.418 -4.039 -17.064 1.00 0.00 N ATOM 1731 CA CYS A 110 -10.687 -4.185 -18.357 1.00 0.00 C ATOM 1732 C CYS A 110 -11.607 -4.796 -19.418 1.00 0.00 C ATOM 1733 O CYS A 110 -11.370 -5.883 -19.906 1.00 0.00 O ATOM 1734 CB CYS A 110 -9.524 -5.128 -18.048 1.00 0.00 C ATOM 1735 SG CYS A 110 -7.970 -4.357 -18.566 1.00 0.00 S ATOM 0 H CYS A 110 -12.266 -4.599 -16.978 1.00 0.00 H new ATOM 0 HA CYS A 110 -10.343 -3.228 -18.749 1.00 0.00 H new ATOM 0 HB2 CYS A 110 -9.495 -5.350 -16.981 1.00 0.00 H new ATOM 0 HB3 CYS A 110 -9.663 -6.076 -18.567 1.00 0.00 H new ATOM 0 HG CYS A 110 -6.980 -5.157 -18.302 1.00 0.00 H new ATOM 1741 N VAL A 111 -12.654 -4.106 -19.778 1.00 0.00 N ATOM 1742 CA VAL A 111 -13.587 -4.648 -20.808 1.00 0.00 C ATOM 1743 C VAL A 111 -12.906 -4.668 -22.179 1.00 0.00 C ATOM 1744 O VAL A 111 -11.870 -4.037 -22.314 1.00 0.00 O ATOM 1745 CB VAL A 111 -14.774 -3.687 -20.813 1.00 0.00 C ATOM 1746 CG1 VAL A 111 -14.269 -2.252 -20.966 1.00 0.00 C ATOM 1747 CG2 VAL A 111 -15.699 -4.028 -21.984 1.00 0.00 C ATOM 1748 OXT VAL A 111 -13.432 -5.313 -23.071 1.00 0.00 O ATOM 0 H VAL A 111 -12.904 -3.191 -19.404 1.00 0.00 H new ATOM 0 HA VAL A 111 -13.893 -5.671 -20.590 1.00 0.00 H new ATOM 0 HB VAL A 111 -15.322 -3.781 -19.875 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -15.116 -1.566 -20.970 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -13.608 -2.008 -20.134 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -13.722 -2.157 -21.904 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -16.547 -3.343 -21.989 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -15.150 -3.933 -22.921 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -16.060 -5.051 -21.877 1.00 0.00 H new TER 1758 VAL A 111