USER MOD reduce.3.24.130724 H: found=0, std=0, add=1168, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1154 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 136 LYS NZ :NH3+ -161:sc= 0.782 (180deg=0) USER MOD Set 1.2: A 138 TYR OH : rot 180:sc= 0.688 USER MOD Set 2.1: A 70 CYS SG : rot -82:sc= 1.38 USER MOD Set 2.2: A 72 THR OG1 : rot -108:sc= 1.23 USER MOD Set 2.3: A 98 ASN : amide:sc= 0.753 K(o=4.4,f=-2.2) USER MOD Set 2.4: A 116 CYS SG : rot -174:sc= 1.08 USER MOD Single : A 4 MET CE :methyl 177:sc= 0 (180deg=-0.0206) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 SER OG : rot -123:sc= 0.974 USER MOD Single : A 15 LYS NZ :NH3+ 161:sc= -0.362 (180deg=-1.16!) USER MOD Single : A 16 ASN : amide:sc= -0.0135 X(o=-0.014,f=0) USER MOD Single : A 20 MET CE :methyl -167:sc= 0 (180deg=-0.234) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00551) USER MOD Single : A 48 THR OG1 : rot -1:sc= 1.03 USER MOD Single : A 53 THR OG1 : rot 58:sc= 0.374 USER MOD Single : A 55 LYS NZ :NH3+ -172:sc= 0.334 (180deg=0.24) USER MOD Single : A 56 TYR OH : rot -161:sc= 1.06 USER MOD Single : A 57 HIS : no HE2:sc= 1.15 K(o=1.2,f=-3.7!) USER MOD Single : A 60 HIS : no HE2:sc= 1.11 K(o=1.1,f=-4!) USER MOD Single : A 65 TYR OH : rot -63:sc= -0.759 USER MOD Single : A 69 CYS SG : rot -38:sc= -0.0426 USER MOD Single : A 77 SER OG : rot 170:sc= 1.07 USER MOD Single : A 79 THR OG1 : rot -85:sc= 1.22 USER MOD Single : A 80 LYS NZ :NH3+ -121:sc= 1.29 (180deg=-0.0944) USER MOD Single : A 83 SER OG : rot 17:sc= 0.877 USER MOD Single : A 85 THR OG1 : rot 96:sc= 1.09 USER MOD Single : A 89 SER OG : rot -133:sc= 1.88 USER MOD Single : A 91 TYR OH : rot -3:sc= 1.31 USER MOD Single : A 95 SER OG : rot 67:sc= 1.13 USER MOD Single : A 97 HIS : no HE2:sc= 0.571 K(o=0.57,f=-11!) USER MOD Single : A 100 LYS NZ :NH3+ -154:sc=-0.00154 (180deg=-1.21) USER MOD Single : A 106 SER OG : rot -24:sc= 0.911 USER MOD Single : A 109 MET CE :methyl 173:sc= 0 (180deg=-0.0702) USER MOD Single : A 112 CYS SG : rot -48:sc= -1.05 USER MOD Single : A 122 HIS : no HE2:sc= 0.928 K(o=0.93,f=-3.4!) USER MOD Single : A 125 HIS : no HE2:sc= 0.817 K(o=0.82,f=-3.7!) USER MOD Single : A 134 THR OG1 : rot 149:sc= 1.3 USER MOD Single : A 139 CYS SG : rot 116:sc= 1.13 USER MOD Single : A 140 MET CE :methyl 177:sc= -0.0228 (180deg=-0.0494) USER MOD Single : A 141 ASN : amide:sc= 1.02 K(o=1,f=-0.019) USER MOD Single : A 142 SER OG : rot -70:sc= -0.106 USER MOD Single : A 146 LYS NZ :NH3+ -161:sc= 1.26 (180deg=1.17) USER MOD Single : A 152 GLN : amide:sc= 1.1 K(o=1.1,f=-0.064) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 4 1.231 12.698 -12.565 1.00 0.00 N ATOM 2 CA MET A 4 1.397 11.637 -13.566 1.00 0.00 C ATOM 3 C MET A 4 0.160 11.666 -14.478 1.00 0.00 C ATOM 4 O MET A 4 -0.722 12.513 -14.278 1.00 0.00 O ATOM 5 CB MET A 4 1.727 10.231 -13.015 1.00 0.00 C ATOM 6 CG MET A 4 0.608 9.569 -12.199 1.00 0.00 C ATOM 7 SD MET A 4 0.844 7.797 -11.882 1.00 0.00 S ATOM 8 CE MET A 4 2.400 7.805 -10.950 1.00 0.00 C ATOM 0 HA MET A 4 2.300 11.852 -14.137 1.00 0.00 H new ATOM 0 HB2 MET A 4 1.978 9.580 -13.852 1.00 0.00 H new ATOM 0 HB3 MET A 4 2.617 10.303 -12.390 1.00 0.00 H new ATOM 0 HG2 MET A 4 0.519 10.086 -11.244 1.00 0.00 H new ATOM 0 HG3 MET A 4 -0.337 9.707 -12.725 1.00 0.00 H new ATOM 0 HE1 MET A 4 2.644 6.789 -10.640 1.00 0.00 H new ATOM 0 HE2 MET A 4 3.200 8.194 -11.580 1.00 0.00 H new ATOM 0 HE3 MET A 4 2.293 8.437 -10.068 1.00 0.00 H new ATOM 18 N LYS A 5 0.097 10.758 -15.463 1.00 0.00 N ATOM 19 CA LYS A 5 -1.038 10.610 -16.377 1.00 0.00 C ATOM 20 C LYS A 5 -2.312 10.320 -15.580 1.00 0.00 C ATOM 21 O LYS A 5 -2.246 9.893 -14.430 1.00 0.00 O ATOM 22 CB LYS A 5 -0.776 9.459 -17.372 1.00 0.00 C ATOM 23 CG LYS A 5 0.449 9.635 -18.288 1.00 0.00 C ATOM 24 CD LYS A 5 0.299 10.801 -19.278 1.00 0.00 C ATOM 25 CE LYS A 5 1.507 10.846 -20.221 1.00 0.00 C ATOM 26 NZ LYS A 5 1.393 11.930 -21.218 1.00 0.00 N ATOM 0 H LYS A 5 0.850 10.095 -15.648 1.00 0.00 H new ATOM 0 HA LYS A 5 -1.163 11.539 -16.934 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -0.654 8.535 -16.807 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -1.660 9.336 -17.998 1.00 0.00 H new ATOM 0 HG2 LYS A 5 1.334 9.800 -17.673 1.00 0.00 H new ATOM 0 HG3 LYS A 5 0.614 8.713 -18.845 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -0.619 10.684 -19.854 1.00 0.00 H new ATOM 0 HD3 LYS A 5 0.216 11.742 -18.734 1.00 0.00 H new ATOM 0 HE2 LYS A 5 2.417 10.985 -19.637 1.00 0.00 H new ATOM 0 HE3 LYS A 5 1.601 9.889 -20.735 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 2.230 11.924 -21.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 0.539 11.784 -21.793 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 1.330 12.846 -20.729 1.00 0.00 H new ATOM 39 N ASP A 6 -3.482 10.461 -16.209 1.00 0.00 N ATOM 40 CA ASP A 6 -4.777 10.261 -15.544 1.00 0.00 C ATOM 41 C ASP A 6 -5.162 8.794 -15.339 1.00 0.00 C ATOM 42 O ASP A 6 -6.322 8.420 -15.158 1.00 0.00 O ATOM 43 CB ASP A 6 -5.864 11.069 -16.263 1.00 0.00 C ATOM 44 CG ASP A 6 -6.838 11.671 -15.249 1.00 0.00 C ATOM 45 OD1 ASP A 6 -6.329 12.367 -14.335 1.00 0.00 O ATOM 46 OD2 ASP A 6 -8.055 11.445 -15.392 1.00 0.00 O ATOM 0 H ASP A 6 -3.561 10.717 -17.193 1.00 0.00 H new ATOM 0 HA ASP A 6 -4.675 10.642 -14.528 1.00 0.00 H new ATOM 0 HB2 ASP A 6 -5.406 11.863 -16.853 1.00 0.00 H new ATOM 0 HB3 ASP A 6 -6.404 10.426 -16.958 1.00 0.00 H new ATOM 51 N ARG A 7 -4.142 7.950 -15.364 1.00 0.00 N ATOM 52 CA ARG A 7 -4.161 6.514 -15.390 1.00 0.00 C ATOM 53 C ARG A 7 -2.998 6.044 -14.523 1.00 0.00 C ATOM 54 O ARG A 7 -2.009 6.761 -14.364 1.00 0.00 O ATOM 55 CB ARG A 7 -3.995 6.067 -16.841 1.00 0.00 C ATOM 56 CG ARG A 7 -5.127 6.542 -17.768 1.00 0.00 C ATOM 57 CD ARG A 7 -5.774 5.413 -18.556 1.00 0.00 C ATOM 58 NE ARG A 7 -4.941 4.876 -19.637 1.00 0.00 N ATOM 59 CZ ARG A 7 -5.430 4.266 -20.728 1.00 0.00 C ATOM 60 NH1 ARG A 7 -6.743 4.148 -20.947 1.00 0.00 N ATOM 61 NH2 ARG A 7 -4.576 3.767 -21.624 1.00 0.00 N ATOM 0 H ARG A 7 -3.185 8.302 -15.367 1.00 0.00 H new ATOM 0 HA ARG A 7 -5.092 6.094 -15.008 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -3.045 6.442 -17.221 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -3.944 4.979 -16.873 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -5.890 7.043 -17.171 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -4.731 7.281 -18.464 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -6.024 4.604 -17.870 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -6.712 5.773 -18.980 1.00 0.00 H new ATOM 0 HE ARG A 7 -3.929 4.972 -19.555 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -7.408 4.528 -20.274 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -7.080 3.678 -21.787 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -3.571 3.853 -21.473 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -4.928 3.300 -22.459 1.00 0.00 H new ATOM 75 N ILE A 8 -3.117 4.840 -13.984 1.00 0.00 N ATOM 76 CA ILE A 8 -2.302 4.307 -12.909 1.00 0.00 C ATOM 77 C ILE A 8 -1.820 2.906 -13.315 1.00 0.00 C ATOM 78 O ILE A 8 -2.635 1.988 -13.418 1.00 0.00 O ATOM 79 CB ILE A 8 -3.034 4.405 -11.551 1.00 0.00 C ATOM 80 CG1 ILE A 8 -4.520 3.987 -11.605 1.00 0.00 C ATOM 81 CG2 ILE A 8 -2.892 5.840 -11.001 1.00 0.00 C ATOM 82 CD1 ILE A 8 -5.206 3.961 -10.233 1.00 0.00 C ATOM 0 H ILE A 8 -3.822 4.176 -14.303 1.00 0.00 H new ATOM 0 HA ILE A 8 -1.405 4.905 -12.751 1.00 0.00 H new ATOM 0 HB ILE A 8 -2.557 3.689 -10.881 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -5.058 4.675 -12.257 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -4.593 2.998 -12.056 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -3.407 5.915 -10.043 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -1.836 6.075 -10.865 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -3.333 6.545 -11.706 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -6.246 3.659 -10.352 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -4.694 3.251 -9.584 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -5.166 4.955 -9.787 1.00 0.00 H new ATOM 94 N PRO A 9 -0.521 2.743 -13.645 1.00 0.00 N ATOM 95 CA PRO A 9 0.050 1.466 -14.044 1.00 0.00 C ATOM 96 C PRO A 9 0.216 0.574 -12.812 1.00 0.00 C ATOM 97 O PRO A 9 1.125 0.778 -12.009 1.00 0.00 O ATOM 98 CB PRO A 9 1.377 1.805 -14.724 1.00 0.00 C ATOM 99 CG PRO A 9 1.827 3.086 -14.026 1.00 0.00 C ATOM 100 CD PRO A 9 0.511 3.777 -13.673 1.00 0.00 C ATOM 0 HA PRO A 9 -0.583 0.906 -14.732 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.106 1.004 -14.600 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.250 1.957 -15.796 1.00 0.00 H new ATOM 0 HG2 PRO A 9 2.420 2.872 -13.137 1.00 0.00 H new ATOM 0 HG3 PRO A 9 2.443 3.704 -14.679 1.00 0.00 H new ATOM 0 HD2 PRO A 9 0.584 4.275 -12.706 1.00 0.00 H new ATOM 0 HD3 PRO A 9 0.269 4.544 -14.409 1.00 0.00 H new ATOM 108 N ILE A 10 -0.665 -0.407 -12.635 1.00 0.00 N ATOM 109 CA ILE A 10 -0.614 -1.380 -11.551 1.00 0.00 C ATOM 110 C ILE A 10 0.317 -2.505 -12.010 1.00 0.00 C ATOM 111 O ILE A 10 -0.076 -3.370 -12.791 1.00 0.00 O ATOM 112 CB ILE A 10 -2.046 -1.825 -11.177 1.00 0.00 C ATOM 113 CG1 ILE A 10 -2.814 -0.617 -10.586 1.00 0.00 C ATOM 114 CG2 ILE A 10 -2.032 -2.975 -10.152 1.00 0.00 C ATOM 115 CD1 ILE A 10 -4.323 -0.698 -10.795 1.00 0.00 C ATOM 0 H ILE A 10 -1.457 -0.550 -13.261 1.00 0.00 H new ATOM 0 HA ILE A 10 -0.207 -0.970 -10.627 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.539 -2.186 -12.080 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.606 -0.550 -9.518 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -2.440 0.300 -11.042 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -3.056 -3.262 -9.913 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.505 -3.831 -10.573 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.525 -2.647 -9.244 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.799 0.179 -10.357 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.541 -0.734 -11.862 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -4.709 -1.597 -10.315 1.00 0.00 H new ATOM 127 N PHE A 11 1.583 -2.450 -11.582 1.00 0.00 N ATOM 128 CA PHE A 11 2.555 -3.498 -11.831 1.00 0.00 C ATOM 129 C PHE A 11 2.251 -4.676 -10.897 1.00 0.00 C ATOM 130 O PHE A 11 2.728 -4.712 -9.762 1.00 0.00 O ATOM 131 CB PHE A 11 3.998 -3.020 -11.603 1.00 0.00 C ATOM 132 CG PHE A 11 4.702 -2.179 -12.656 1.00 0.00 C ATOM 133 CD1 PHE A 11 4.088 -1.060 -13.250 1.00 0.00 C ATOM 134 CD2 PHE A 11 6.030 -2.501 -13.006 1.00 0.00 C ATOM 135 CE1 PHE A 11 4.795 -0.276 -14.181 1.00 0.00 C ATOM 136 CE2 PHE A 11 6.729 -1.728 -13.949 1.00 0.00 C ATOM 137 CZ PHE A 11 6.111 -0.614 -14.538 1.00 0.00 C ATOM 0 H PHE A 11 1.957 -1.665 -11.048 1.00 0.00 H new ATOM 0 HA PHE A 11 2.476 -3.796 -12.876 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.006 -2.448 -10.675 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.609 -3.907 -11.436 1.00 0.00 H new ATOM 0 HD1 PHE A 11 3.072 -0.802 -12.991 1.00 0.00 H new ATOM 0 HD2 PHE A 11 6.514 -3.349 -12.545 1.00 0.00 H new ATOM 0 HE1 PHE A 11 4.324 0.589 -14.623 1.00 0.00 H new ATOM 0 HE2 PHE A 11 7.741 -1.991 -14.220 1.00 0.00 H new ATOM 0 HZ PHE A 11 6.645 -0.019 -15.263 1.00 0.00 H new ATOM 147 N SER A 12 1.510 -5.671 -11.384 1.00 0.00 N ATOM 148 CA SER A 12 1.489 -7.016 -10.817 1.00 0.00 C ATOM 149 C SER A 12 2.853 -7.676 -11.052 1.00 0.00 C ATOM 150 O SER A 12 2.965 -8.612 -11.850 1.00 0.00 O ATOM 151 CB SER A 12 0.364 -7.827 -11.475 1.00 0.00 C ATOM 152 OG SER A 12 -0.897 -7.279 -11.143 1.00 0.00 O ATOM 0 H SER A 12 0.900 -5.562 -12.194 1.00 0.00 H new ATOM 0 HA SER A 12 1.300 -6.975 -9.744 1.00 0.00 H new ATOM 0 HB2 SER A 12 0.493 -7.829 -12.557 1.00 0.00 H new ATOM 0 HB3 SER A 12 0.415 -8.865 -11.146 1.00 0.00 H new ATOM 0 HG SER A 12 -1.451 -7.967 -10.718 1.00 0.00 H new ATOM 158 N VAL A 13 3.914 -7.178 -10.400 1.00 0.00 N ATOM 159 CA VAL A 13 5.278 -7.610 -10.703 1.00 0.00 C ATOM 160 C VAL A 13 5.465 -9.098 -10.374 1.00 0.00 C ATOM 161 O VAL A 13 6.105 -9.811 -11.146 1.00 0.00 O ATOM 162 CB VAL A 13 6.308 -6.672 -10.036 1.00 0.00 C ATOM 163 CG1 VAL A 13 6.703 -7.073 -8.614 1.00 0.00 C ATOM 164 CG2 VAL A 13 7.571 -6.547 -10.900 1.00 0.00 C ATOM 0 H VAL A 13 3.850 -6.477 -9.662 1.00 0.00 H new ATOM 0 HA VAL A 13 5.459 -7.527 -11.775 1.00 0.00 H new ATOM 0 HB VAL A 13 5.802 -5.710 -9.957 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.429 -6.360 -8.223 1.00 0.00 H new ATOM 0 HG12 VAL A 13 5.818 -7.075 -7.978 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.144 -8.070 -8.626 1.00 0.00 H new ATOM 0 HG21 VAL A 13 8.282 -5.882 -10.411 1.00 0.00 H new ATOM 0 HG22 VAL A 13 8.023 -7.531 -11.028 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.306 -6.140 -11.876 1.00 0.00 H new ATOM 174 N ALA A 14 4.806 -9.588 -9.313 1.00 0.00 N ATOM 175 CA ALA A 14 4.777 -11.004 -8.929 1.00 0.00 C ATOM 176 C ALA A 14 4.134 -11.927 -9.980 1.00 0.00 C ATOM 177 O ALA A 14 4.265 -13.147 -9.879 1.00 0.00 O ATOM 178 CB ALA A 14 4.046 -11.161 -7.592 1.00 0.00 C ATOM 0 H ALA A 14 4.266 -8.994 -8.684 1.00 0.00 H new ATOM 0 HA ALA A 14 5.818 -11.317 -8.844 1.00 0.00 H new ATOM 0 HB1 ALA A 14 4.026 -12.214 -7.310 1.00 0.00 H new ATOM 0 HB2 ALA A 14 4.566 -10.589 -6.824 1.00 0.00 H new ATOM 0 HB3 ALA A 14 3.025 -10.792 -7.690 1.00 0.00 H new ATOM 184 N LYS A 15 3.462 -11.373 -10.998 1.00 0.00 N ATOM 185 CA LYS A 15 2.925 -12.101 -12.151 1.00 0.00 C ATOM 186 C LYS A 15 3.481 -11.521 -13.468 1.00 0.00 C ATOM 187 O LYS A 15 2.974 -11.823 -14.551 1.00 0.00 O ATOM 188 CB LYS A 15 1.396 -12.086 -12.038 1.00 0.00 C ATOM 189 CG LYS A 15 0.753 -13.173 -12.909 1.00 0.00 C ATOM 190 CD LYS A 15 -0.758 -13.213 -12.738 1.00 0.00 C ATOM 191 CE LYS A 15 -1.168 -13.749 -11.369 1.00 0.00 C ATOM 192 NZ LYS A 15 -2.633 -13.820 -11.282 1.00 0.00 N ATOM 0 H LYS A 15 3.272 -10.372 -11.041 1.00 0.00 H new ATOM 0 HA LYS A 15 3.244 -13.143 -12.159 1.00 0.00 H new ATOM 0 HB2 LYS A 15 1.106 -12.234 -10.998 1.00 0.00 H new ATOM 0 HB3 LYS A 15 1.018 -11.108 -12.338 1.00 0.00 H new ATOM 0 HG2 LYS A 15 0.996 -12.991 -13.956 1.00 0.00 H new ATOM 0 HG3 LYS A 15 1.174 -14.144 -12.649 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -1.164 -12.210 -12.870 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -1.194 -13.839 -13.517 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -0.737 -14.737 -11.211 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -0.779 -13.102 -10.583 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -2.904 -14.464 -10.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -3.016 -12.872 -11.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -3.017 -14.174 -12.181 1.00 0.00 H new ATOM 205 N ASN A 16 4.518 -10.680 -13.349 1.00 0.00 N ATOM 206 CA ASN A 16 5.075 -9.743 -14.312 1.00 0.00 C ATOM 207 C ASN A 16 4.030 -9.178 -15.275 1.00 0.00 C ATOM 208 O ASN A 16 4.052 -9.468 -16.471 1.00 0.00 O ATOM 209 CB ASN A 16 6.303 -10.350 -15.012 1.00 0.00 C ATOM 210 CG ASN A 16 7.096 -9.288 -15.768 1.00 0.00 C ATOM 211 OD1 ASN A 16 7.213 -9.318 -16.986 1.00 0.00 O ATOM 212 ND2 ASN A 16 7.681 -8.333 -15.055 1.00 0.00 N ATOM 0 H ASN A 16 5.039 -10.643 -12.473 1.00 0.00 H new ATOM 0 HA ASN A 16 5.425 -8.870 -13.761 1.00 0.00 H new ATOM 0 HB2 ASN A 16 6.946 -10.828 -14.273 1.00 0.00 H new ATOM 0 HB3 ASN A 16 5.981 -11.127 -15.705 1.00 0.00 H new ATOM 0 HD21 ASN A 16 8.235 -7.615 -15.522 1.00 0.00 H new ATOM 0 HD22 ASN A 16 7.577 -8.318 -14.040 1.00 0.00 H new ATOM 219 N ARG A 17 3.109 -8.358 -14.750 1.00 0.00 N ATOM 220 CA ARG A 17 2.148 -7.620 -15.577 1.00 0.00 C ATOM 221 C ARG A 17 2.129 -6.161 -15.150 1.00 0.00 C ATOM 222 O ARG A 17 2.636 -5.832 -14.078 1.00 0.00 O ATOM 223 CB ARG A 17 0.732 -8.232 -15.534 1.00 0.00 C ATOM 224 CG ARG A 17 0.723 -9.728 -15.216 1.00 0.00 C ATOM 225 CD ARG A 17 -0.537 -10.472 -15.653 1.00 0.00 C ATOM 226 NE ARG A 17 -0.454 -10.930 -17.051 1.00 0.00 N ATOM 227 CZ ARG A 17 0.366 -11.872 -17.555 1.00 0.00 C ATOM 228 NH1 ARG A 17 1.350 -12.435 -16.840 1.00 0.00 N ATOM 229 NH2 ARG A 17 0.196 -12.261 -18.819 1.00 0.00 N ATOM 0 H ARG A 17 3.010 -8.189 -13.749 1.00 0.00 H new ATOM 0 HA ARG A 17 2.475 -7.691 -16.614 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.140 -7.706 -14.785 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.246 -8.070 -16.496 1.00 0.00 H new ATOM 0 HG2 ARG A 17 1.585 -10.191 -15.695 1.00 0.00 H new ATOM 0 HG3 ARG A 17 0.849 -9.857 -14.141 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.696 -11.330 -15.000 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -1.402 -9.819 -15.537 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.090 -10.483 -17.712 1.00 0.00 H new ATOM 0 HH11 ARG A 17 1.502 -12.153 -15.872 1.00 0.00 H new ATOM 0 HH12 ARG A 17 1.947 -13.145 -17.264 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -0.544 -11.846 -19.385 1.00 0.00 H new ATOM 0 HH22 ARG A 17 0.806 -12.973 -19.220 1.00 0.00 H new ATOM 243 N VAL A 18 1.544 -5.300 -15.983 1.00 0.00 N ATOM 244 CA VAL A 18 1.432 -3.865 -15.762 1.00 0.00 C ATOM 245 C VAL A 18 0.072 -3.471 -16.335 1.00 0.00 C ATOM 246 O VAL A 18 -0.073 -3.307 -17.547 1.00 0.00 O ATOM 247 CB VAL A 18 2.571 -3.091 -16.453 1.00 0.00 C ATOM 248 CG1 VAL A 18 2.365 -1.580 -16.253 1.00 0.00 C ATOM 249 CG2 VAL A 18 3.925 -3.518 -15.883 1.00 0.00 C ATOM 0 H VAL A 18 1.121 -5.598 -16.862 1.00 0.00 H new ATOM 0 HA VAL A 18 1.513 -3.621 -14.703 1.00 0.00 H new ATOM 0 HB VAL A 18 2.558 -3.316 -17.519 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.172 -1.035 -16.743 1.00 0.00 H new ATOM 0 HG12 VAL A 18 1.410 -1.282 -16.687 1.00 0.00 H new ATOM 0 HG13 VAL A 18 2.366 -1.350 -15.187 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.720 -2.963 -16.380 1.00 0.00 H new ATOM 0 HG22 VAL A 18 3.951 -3.310 -14.813 1.00 0.00 H new ATOM 0 HG23 VAL A 18 4.069 -4.586 -16.049 1.00 0.00 H new ATOM 259 N GLU A 19 -0.925 -3.349 -15.468 1.00 0.00 N ATOM 260 CA GLU A 19 -2.277 -2.971 -15.873 1.00 0.00 C ATOM 261 C GLU A 19 -2.396 -1.458 -15.746 1.00 0.00 C ATOM 262 O GLU A 19 -2.501 -0.947 -14.630 1.00 0.00 O ATOM 263 CB GLU A 19 -3.377 -3.673 -15.051 1.00 0.00 C ATOM 264 CG GLU A 19 -3.195 -5.182 -14.855 1.00 0.00 C ATOM 265 CD GLU A 19 -2.850 -5.940 -16.147 1.00 0.00 C ATOM 266 OE1 GLU A 19 -3.430 -5.593 -17.201 1.00 0.00 O ATOM 267 OE2 GLU A 19 -2.002 -6.860 -16.075 1.00 0.00 O ATOM 0 H GLU A 19 -0.822 -3.508 -14.466 1.00 0.00 H new ATOM 0 HA GLU A 19 -2.431 -3.293 -16.903 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -3.430 -3.201 -14.070 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -4.336 -3.501 -15.539 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -2.404 -5.351 -14.124 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -4.111 -5.597 -14.435 1.00 0.00 H new ATOM 274 N MET A 20 -2.349 -0.715 -16.858 1.00 0.00 N ATOM 275 CA MET A 20 -2.640 0.713 -16.799 1.00 0.00 C ATOM 276 C MET A 20 -4.151 0.927 -16.717 1.00 0.00 C ATOM 277 O MET A 20 -4.837 1.045 -17.732 1.00 0.00 O ATOM 278 CB MET A 20 -1.959 1.507 -17.919 1.00 0.00 C ATOM 279 CG MET A 20 -1.753 2.927 -17.383 1.00 0.00 C ATOM 280 SD MET A 20 -1.294 4.161 -18.627 1.00 0.00 S ATOM 281 CE MET A 20 -0.387 5.318 -17.565 1.00 0.00 C ATOM 0 H MET A 20 -2.118 -1.072 -17.785 1.00 0.00 H new ATOM 0 HA MET A 20 -2.202 1.121 -15.888 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.006 1.053 -18.192 1.00 0.00 H new ATOM 0 HB3 MET A 20 -2.576 1.517 -18.818 1.00 0.00 H new ATOM 0 HG2 MET A 20 -2.672 3.251 -16.895 1.00 0.00 H new ATOM 0 HG3 MET A 20 -0.978 2.900 -16.617 1.00 0.00 H new ATOM 0 HE1 MET A 20 -0.225 6.253 -18.101 1.00 0.00 H new ATOM 0 HE2 MET A 20 -0.965 5.513 -16.662 1.00 0.00 H new ATOM 0 HE3 MET A 20 0.575 4.884 -17.293 1.00 0.00 H new ATOM 291 N VAL A 21 -4.650 0.949 -15.483 1.00 0.00 N ATOM 292 CA VAL A 21 -6.046 1.212 -15.148 1.00 0.00 C ATOM 293 C VAL A 21 -6.197 2.740 -15.052 1.00 0.00 C ATOM 294 O VAL A 21 -5.201 3.464 -15.084 1.00 0.00 O ATOM 295 CB VAL A 21 -6.397 0.420 -13.862 1.00 0.00 C ATOM 296 CG1 VAL A 21 -7.856 0.582 -13.411 1.00 0.00 C ATOM 297 CG2 VAL A 21 -6.164 -1.093 -14.077 1.00 0.00 C ATOM 0 H VAL A 21 -4.072 0.778 -14.660 1.00 0.00 H new ATOM 0 HA VAL A 21 -6.761 0.870 -15.897 1.00 0.00 H new ATOM 0 HB VAL A 21 -5.744 0.833 -13.093 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -8.024 -0.002 -12.506 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -8.059 1.633 -13.208 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -8.522 0.229 -14.199 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.415 -1.633 -13.164 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -6.795 -1.446 -14.893 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.117 -1.268 -14.326 1.00 0.00 H new ATOM 307 N GLU A 22 -7.419 3.271 -14.989 1.00 0.00 N ATOM 308 CA GLU A 22 -7.636 4.720 -14.967 1.00 0.00 C ATOM 309 C GLU A 22 -7.694 5.192 -13.506 1.00 0.00 C ATOM 310 O GLU A 22 -7.866 4.372 -12.599 1.00 0.00 O ATOM 311 CB GLU A 22 -8.845 5.124 -15.831 1.00 0.00 C ATOM 312 CG GLU A 22 -8.888 4.291 -17.130 1.00 0.00 C ATOM 313 CD GLU A 22 -9.474 4.989 -18.359 1.00 0.00 C ATOM 314 OE1 GLU A 22 -10.568 5.576 -18.246 1.00 0.00 O ATOM 315 OE2 GLU A 22 -8.798 4.905 -19.417 1.00 0.00 O ATOM 0 H GLU A 22 -8.276 2.719 -14.952 1.00 0.00 H new ATOM 0 HA GLU A 22 -6.799 5.240 -15.432 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -9.767 4.977 -15.268 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -8.786 6.185 -16.075 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -7.873 3.973 -17.368 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.468 3.388 -16.939 1.00 0.00 H new ATOM 322 N ARG A 23 -7.512 6.495 -13.247 1.00 0.00 N ATOM 323 CA ARG A 23 -7.599 7.020 -11.884 1.00 0.00 C ATOM 324 C ARG A 23 -8.994 6.755 -11.304 1.00 0.00 C ATOM 325 O ARG A 23 -9.983 6.712 -12.034 1.00 0.00 O ATOM 326 CB ARG A 23 -7.285 8.524 -11.875 1.00 0.00 C ATOM 327 CG ARG A 23 -5.776 8.813 -11.839 1.00 0.00 C ATOM 328 CD ARG A 23 -5.537 10.329 -11.796 1.00 0.00 C ATOM 329 NE ARG A 23 -4.110 10.662 -11.631 1.00 0.00 N ATOM 330 CZ ARG A 23 -3.436 11.665 -12.220 1.00 0.00 C ATOM 331 NH1 ARG A 23 -4.022 12.538 -13.040 1.00 0.00 N ATOM 332 NH2 ARG A 23 -2.130 11.794 -11.999 1.00 0.00 N ATOM 0 H ARG A 23 -7.306 7.196 -13.959 1.00 0.00 H new ATOM 0 HA ARG A 23 -6.864 6.511 -11.261 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -7.719 8.987 -12.761 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -7.760 8.985 -11.009 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -5.327 8.340 -10.966 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -5.293 8.384 -12.717 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.910 10.780 -12.715 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -6.107 10.762 -10.974 1.00 0.00 H new ATOM 0 HE ARG A 23 -3.575 10.065 -11.000 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -5.019 12.459 -13.241 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -3.473 13.285 -13.466 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -1.649 11.135 -11.387 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -1.610 12.552 -12.442 1.00 0.00 H new ATOM 346 N ILE A 24 -9.069 6.625 -9.974 1.00 0.00 N ATOM 347 CA ILE A 24 -10.344 6.529 -9.277 1.00 0.00 C ATOM 348 C ILE A 24 -11.056 7.875 -9.457 1.00 0.00 C ATOM 349 O ILE A 24 -10.434 8.912 -9.221 1.00 0.00 O ATOM 350 CB ILE A 24 -10.165 6.078 -7.794 1.00 0.00 C ATOM 351 CG1 ILE A 24 -11.319 5.148 -7.371 1.00 0.00 C ATOM 352 CG2 ILE A 24 -10.082 7.206 -6.752 1.00 0.00 C ATOM 353 CD1 ILE A 24 -11.339 3.783 -8.068 1.00 0.00 C ATOM 0 H ILE A 24 -8.254 6.584 -9.362 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.973 5.746 -9.701 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.197 5.577 -7.796 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -11.261 4.989 -6.294 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -12.264 5.654 -7.568 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -9.958 6.775 -5.758 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.230 7.848 -6.978 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.998 7.796 -6.780 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.186 3.201 -7.705 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.432 3.926 -9.145 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -10.413 3.250 -7.851 1.00 0.00 H new ATOM 365 N GLU A 25 -12.325 7.835 -9.872 1.00 0.00 N ATOM 366 CA GLU A 25 -13.325 8.886 -9.861 1.00 0.00 C ATOM 367 C GLU A 25 -14.640 8.113 -9.805 1.00 0.00 C ATOM 368 O GLU A 25 -14.892 7.266 -10.662 1.00 0.00 O ATOM 369 CB GLU A 25 -13.297 9.758 -11.130 1.00 0.00 C ATOM 370 CG GLU A 25 -12.244 10.878 -11.121 1.00 0.00 C ATOM 371 CD GLU A 25 -12.339 11.770 -9.875 1.00 0.00 C ATOM 372 OE1 GLU A 25 -13.231 12.645 -9.859 1.00 0.00 O ATOM 373 OE2 GLU A 25 -11.537 11.558 -8.933 1.00 0.00 O ATOM 0 H GLU A 25 -12.708 6.974 -10.262 1.00 0.00 H new ATOM 0 HA GLU A 25 -13.165 9.578 -9.034 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -13.116 9.115 -11.991 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -14.281 10.205 -11.268 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -11.249 10.436 -11.171 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -12.365 11.493 -12.013 1.00 0.00 H new ATOM 380 N LEU A 26 -15.433 8.335 -8.759 1.00 0.00 N ATOM 381 CA LEU A 26 -16.711 7.687 -8.515 1.00 0.00 C ATOM 382 C LEU A 26 -17.669 8.696 -7.874 1.00 0.00 C ATOM 383 O LEU A 26 -17.263 9.799 -7.509 1.00 0.00 O ATOM 384 CB LEU A 26 -16.494 6.518 -7.546 1.00 0.00 C ATOM 385 CG LEU A 26 -15.688 5.322 -8.074 1.00 0.00 C ATOM 386 CD1 LEU A 26 -15.311 4.437 -6.888 1.00 0.00 C ATOM 387 CD2 LEU A 26 -16.455 4.520 -9.128 1.00 0.00 C ATOM 0 H LEU A 26 -15.187 9.002 -8.028 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.131 7.323 -9.453 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -15.991 6.901 -6.658 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -17.471 6.155 -7.227 1.00 0.00 H new ATOM 0 HG LEU A 26 -14.792 5.695 -8.570 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -14.737 3.580 -7.241 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -14.710 5.011 -6.183 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -16.217 4.088 -6.392 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -15.841 3.686 -9.468 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.378 4.137 -8.693 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -16.693 5.165 -9.974 1.00 0.00 H new ATOM 399 N SER A 27 -18.922 8.277 -7.677 1.00 0.00 N ATOM 400 CA SER A 27 -19.852 8.924 -6.753 1.00 0.00 C ATOM 401 C SER A 27 -19.765 8.207 -5.404 1.00 0.00 C ATOM 402 O SER A 27 -19.389 7.037 -5.359 1.00 0.00 O ATOM 403 CB SER A 27 -21.276 8.829 -7.311 1.00 0.00 C ATOM 404 OG SER A 27 -21.328 9.426 -8.590 1.00 0.00 O ATOM 0 H SER A 27 -19.321 7.472 -8.160 1.00 0.00 H new ATOM 0 HA SER A 27 -19.596 9.976 -6.629 1.00 0.00 H new ATOM 0 HB2 SER A 27 -21.583 7.785 -7.374 1.00 0.00 H new ATOM 0 HB3 SER A 27 -21.974 9.327 -6.638 1.00 0.00 H new ATOM 0 HG SER A 27 -22.240 9.362 -8.944 1.00 0.00 H new ATOM 410 N ASP A 28 -20.145 8.867 -4.307 1.00 0.00 N ATOM 411 CA ASP A 28 -20.005 8.346 -2.943 1.00 0.00 C ATOM 412 C ASP A 28 -20.668 6.974 -2.776 1.00 0.00 C ATOM 413 O ASP A 28 -20.136 6.109 -2.080 1.00 0.00 O ATOM 414 CB ASP A 28 -20.605 9.348 -1.941 1.00 0.00 C ATOM 415 CG ASP A 28 -19.963 10.734 -2.048 1.00 0.00 C ATOM 416 OD1 ASP A 28 -20.182 11.367 -3.108 1.00 0.00 O ATOM 417 OD2 ASP A 28 -19.260 11.127 -1.092 1.00 0.00 O ATOM 0 H ASP A 28 -20.566 9.795 -4.342 1.00 0.00 H new ATOM 0 HA ASP A 28 -18.941 8.217 -2.746 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -21.678 9.433 -2.114 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -20.475 8.967 -0.928 1.00 0.00 H new ATOM 422 N ASP A 29 -21.805 6.758 -3.450 1.00 0.00 N ATOM 423 CA ASP A 29 -22.577 5.521 -3.363 1.00 0.00 C ATOM 424 C ASP A 29 -21.886 4.315 -4.007 1.00 0.00 C ATOM 425 O ASP A 29 -22.230 3.183 -3.686 1.00 0.00 O ATOM 426 CB ASP A 29 -23.981 5.715 -3.966 1.00 0.00 C ATOM 427 CG ASP A 29 -25.005 6.047 -2.882 1.00 0.00 C ATOM 428 OD1 ASP A 29 -25.135 5.219 -1.948 1.00 0.00 O ATOM 429 OD2 ASP A 29 -25.630 7.125 -2.969 1.00 0.00 O ATOM 0 H ASP A 29 -22.216 7.449 -4.078 1.00 0.00 H new ATOM 0 HA ASP A 29 -22.660 5.295 -2.300 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -23.955 6.517 -4.704 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -24.283 4.809 -4.490 1.00 0.00 H new ATOM 434 N GLU A 30 -20.897 4.524 -4.875 1.00 0.00 N ATOM 435 CA GLU A 30 -20.195 3.470 -5.602 1.00 0.00 C ATOM 436 C GLU A 30 -19.324 2.670 -4.637 1.00 0.00 C ATOM 437 O GLU A 30 -19.316 1.436 -4.664 1.00 0.00 O ATOM 438 CB GLU A 30 -19.301 4.141 -6.648 1.00 0.00 C ATOM 439 CG GLU A 30 -20.097 4.866 -7.747 1.00 0.00 C ATOM 440 CD GLU A 30 -20.464 3.967 -8.931 1.00 0.00 C ATOM 441 OE1 GLU A 30 -20.634 2.747 -8.715 1.00 0.00 O ATOM 442 OE2 GLU A 30 -20.548 4.527 -10.046 1.00 0.00 O ATOM 0 H GLU A 30 -20.553 5.458 -5.097 1.00 0.00 H new ATOM 0 HA GLU A 30 -20.909 2.796 -6.075 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.645 4.856 -6.152 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -18.662 3.387 -7.108 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -21.010 5.273 -7.314 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -19.512 5.711 -8.110 1.00 0.00 H new ATOM 449 N TRP A 31 -18.623 3.394 -3.752 1.00 0.00 N ATOM 450 CA TRP A 31 -17.613 2.928 -2.803 1.00 0.00 C ATOM 451 C TRP A 31 -18.098 1.891 -1.773 1.00 0.00 C ATOM 452 O TRP A 31 -17.376 1.562 -0.830 1.00 0.00 O ATOM 453 CB TRP A 31 -16.980 4.137 -2.081 1.00 0.00 C ATOM 454 CG TRP A 31 -16.130 5.088 -2.877 1.00 0.00 C ATOM 455 CD1 TRP A 31 -16.545 6.093 -3.685 1.00 0.00 C ATOM 456 CD2 TRP A 31 -14.671 5.152 -2.903 1.00 0.00 C ATOM 457 NE1 TRP A 31 -15.449 6.749 -4.207 1.00 0.00 N ATOM 458 CE2 TRP A 31 -14.265 6.154 -3.829 1.00 0.00 C ATOM 459 CE3 TRP A 31 -13.648 4.448 -2.240 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -12.918 6.359 -4.173 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -12.296 4.641 -2.564 1.00 0.00 C ATOM 462 CH2 TRP A 31 -11.932 5.584 -3.541 1.00 0.00 C ATOM 0 H TRP A 31 -18.763 4.402 -3.679 1.00 0.00 H new ATOM 0 HA TRP A 31 -16.876 2.398 -3.406 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -17.788 4.713 -1.631 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.369 3.752 -1.264 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.576 6.343 -3.889 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -15.508 7.576 -4.802 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -13.909 3.743 -1.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.646 7.100 -4.910 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -11.534 4.064 -2.062 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.893 5.713 -3.806 1.00 0.00 H new ATOM 473 N ARG A 32 -19.298 1.346 -1.948 1.00 0.00 N ATOM 474 CA ARG A 32 -19.829 0.254 -1.150 1.00 0.00 C ATOM 475 C ARG A 32 -20.410 -0.894 -1.964 1.00 0.00 C ATOM 476 O ARG A 32 -20.684 -1.938 -1.377 1.00 0.00 O ATOM 477 CB ARG A 32 -20.851 0.814 -0.160 1.00 0.00 C ATOM 478 CG ARG A 32 -22.040 1.525 -0.831 1.00 0.00 C ATOM 479 CD ARG A 32 -22.061 3.041 -0.571 1.00 0.00 C ATOM 480 NE ARG A 32 -23.438 3.566 -0.505 1.00 0.00 N ATOM 481 CZ ARG A 32 -24.278 3.520 0.534 1.00 0.00 C ATOM 482 NH1 ARG A 32 -23.958 2.871 1.656 1.00 0.00 N ATOM 483 NH2 ARG A 32 -25.447 4.141 0.429 1.00 0.00 N ATOM 0 H ARG A 32 -19.944 1.664 -2.671 1.00 0.00 H new ATOM 0 HA ARG A 32 -18.990 -0.192 -0.615 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.228 -0.001 0.458 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -20.350 1.515 0.508 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -22.003 1.347 -1.906 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -22.970 1.087 -0.468 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -21.544 3.257 0.364 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -21.514 3.553 -1.363 1.00 0.00 H new ATOM 0 HE ARG A 32 -23.790 4.016 -1.350 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -23.058 2.398 1.732 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -24.614 2.848 2.437 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -25.685 4.637 -0.430 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -26.106 4.122 1.207 1.00 0.00 H new ATOM 497 N GLU A 33 -20.574 -0.736 -3.281 1.00 0.00 N ATOM 498 CA GLU A 33 -21.201 -1.755 -4.115 1.00 0.00 C ATOM 499 C GLU A 33 -20.346 -2.154 -5.316 1.00 0.00 C ATOM 500 O GLU A 33 -20.592 -3.220 -5.879 1.00 0.00 O ATOM 501 CB GLU A 33 -22.621 -1.318 -4.496 1.00 0.00 C ATOM 502 CG GLU A 33 -22.696 0.053 -5.180 1.00 0.00 C ATOM 503 CD GLU A 33 -24.153 0.395 -5.516 1.00 0.00 C ATOM 504 OE1 GLU A 33 -24.926 0.625 -4.558 1.00 0.00 O ATOM 505 OE2 GLU A 33 -24.496 0.371 -6.719 1.00 0.00 O ATOM 0 H GLU A 33 -20.277 0.096 -3.791 1.00 0.00 H new ATOM 0 HA GLU A 33 -21.282 -2.670 -3.529 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -23.053 -2.067 -5.160 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.236 -1.297 -3.596 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -22.276 0.818 -4.526 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -22.096 0.047 -6.090 1.00 0.00 H new ATOM 512 N ILE A 34 -19.299 -1.386 -5.658 1.00 0.00 N ATOM 513 CA ILE A 34 -18.327 -1.795 -6.679 1.00 0.00 C ATOM 514 C ILE A 34 -16.930 -2.053 -6.090 1.00 0.00 C ATOM 515 O ILE A 34 -16.008 -2.408 -6.823 1.00 0.00 O ATOM 516 CB ILE A 34 -18.273 -0.740 -7.797 1.00 0.00 C ATOM 517 CG1 ILE A 34 -17.798 0.621 -7.252 1.00 0.00 C ATOM 518 CG2 ILE A 34 -19.630 -0.579 -8.501 1.00 0.00 C ATOM 519 CD1 ILE A 34 -16.697 1.211 -8.116 1.00 0.00 C ATOM 0 H ILE A 34 -19.106 -0.476 -5.240 1.00 0.00 H new ATOM 0 HA ILE A 34 -18.662 -2.744 -7.098 1.00 0.00 H new ATOM 0 HB ILE A 34 -17.552 -1.097 -8.533 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -18.640 1.312 -7.211 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -17.436 0.499 -6.231 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -19.547 0.176 -9.283 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -19.925 -1.530 -8.944 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -20.382 -0.268 -7.775 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -16.385 2.170 -7.703 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -15.846 0.531 -8.135 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -17.069 1.356 -9.130 1.00 0.00 H new ATOM 531 N LEU A 35 -16.758 -1.829 -4.782 1.00 0.00 N ATOM 532 CA LEU A 35 -15.463 -1.859 -4.111 1.00 0.00 C ATOM 533 C LEU A 35 -15.149 -3.262 -3.566 1.00 0.00 C ATOM 534 O LEU A 35 -16.016 -4.137 -3.540 1.00 0.00 O ATOM 535 CB LEU A 35 -15.455 -0.806 -2.983 1.00 0.00 C ATOM 536 CG LEU A 35 -14.304 0.211 -3.103 1.00 0.00 C ATOM 537 CD1 LEU A 35 -14.396 1.207 -1.943 1.00 0.00 C ATOM 538 CD2 LEU A 35 -12.905 -0.416 -3.128 1.00 0.00 C ATOM 0 H LEU A 35 -17.533 -1.618 -4.153 1.00 0.00 H new ATOM 0 HA LEU A 35 -14.682 -1.618 -4.832 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -16.405 -0.271 -2.989 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -15.382 -1.315 -2.022 1.00 0.00 H new ATOM 0 HG LEU A 35 -14.428 0.704 -4.067 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -13.585 1.931 -2.020 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.353 1.728 -1.986 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -14.316 0.672 -0.997 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.155 0.371 -3.214 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -12.740 -0.975 -2.207 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -12.824 -1.090 -3.981 1.00 0.00 H new ATOM 550 N ASP A 36 -13.927 -3.455 -3.048 1.00 0.00 N ATOM 551 CA ASP A 36 -13.603 -4.575 -2.165 1.00 0.00 C ATOM 552 C ASP A 36 -14.593 -4.519 -0.987 1.00 0.00 C ATOM 553 O ASP A 36 -14.766 -3.448 -0.402 1.00 0.00 O ATOM 554 CB ASP A 36 -12.167 -4.473 -1.607 1.00 0.00 C ATOM 555 CG ASP A 36 -11.011 -4.765 -2.580 1.00 0.00 C ATOM 556 OD1 ASP A 36 -11.128 -4.457 -3.786 1.00 0.00 O ATOM 557 OD2 ASP A 36 -9.948 -5.252 -2.120 1.00 0.00 O ATOM 0 H ASP A 36 -13.138 -2.836 -3.232 1.00 0.00 H new ATOM 0 HA ASP A 36 -13.673 -5.507 -2.726 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -12.029 -3.467 -1.211 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -12.082 -5.161 -0.766 1.00 0.00 H new ATOM 562 N PRO A 37 -15.218 -5.633 -0.571 1.00 0.00 N ATOM 563 CA PRO A 37 -16.276 -5.607 0.438 1.00 0.00 C ATOM 564 C PRO A 37 -15.761 -5.215 1.825 1.00 0.00 C ATOM 565 O PRO A 37 -16.525 -4.734 2.661 1.00 0.00 O ATOM 566 CB PRO A 37 -16.887 -7.011 0.411 1.00 0.00 C ATOM 567 CG PRO A 37 -15.737 -7.894 -0.078 1.00 0.00 C ATOM 568 CD PRO A 37 -14.977 -6.983 -1.043 1.00 0.00 C ATOM 0 HA PRO A 37 -17.020 -4.843 0.214 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -17.235 -7.316 1.398 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.745 -7.062 -0.259 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.104 -8.223 0.746 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -16.103 -8.791 -0.577 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.912 -7.214 -1.044 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -15.332 -7.111 -2.066 1.00 0.00 H new ATOM 576 N GLU A 38 -14.456 -5.371 2.063 1.00 0.00 N ATOM 577 CA GLU A 38 -13.809 -4.884 3.247 1.00 0.00 C ATOM 578 C GLU A 38 -13.631 -3.365 3.189 1.00 0.00 C ATOM 579 O GLU A 38 -13.709 -2.727 4.230 1.00 0.00 O ATOM 580 CB GLU A 38 -12.481 -5.625 3.454 1.00 0.00 C ATOM 581 CG GLU A 38 -11.711 -5.045 4.647 1.00 0.00 C ATOM 582 CD GLU A 38 -11.007 -6.123 5.458 1.00 0.00 C ATOM 583 OE1 GLU A 38 -10.024 -6.701 4.952 1.00 0.00 O ATOM 584 OE2 GLU A 38 -11.527 -6.386 6.571 1.00 0.00 O ATOM 0 H GLU A 38 -13.825 -5.848 1.419 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.440 -5.086 4.113 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -12.673 -6.685 3.621 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -11.873 -5.549 2.552 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -10.976 -4.326 4.287 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.401 -4.500 5.292 1.00 0.00 H new ATOM 591 N ALA A 39 -13.451 -2.756 2.012 1.00 0.00 N ATOM 592 CA ALA A 39 -13.167 -1.327 1.900 1.00 0.00 C ATOM 593 C ALA A 39 -14.278 -0.509 2.546 1.00 0.00 C ATOM 594 O ALA A 39 -14.016 0.440 3.284 1.00 0.00 O ATOM 595 CB ALA A 39 -13.057 -0.953 0.429 1.00 0.00 C ATOM 0 H ALA A 39 -13.498 -3.240 1.115 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.230 -1.112 2.413 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -12.845 0.112 0.339 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.251 -1.523 -0.032 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -13.996 -1.180 -0.075 1.00 0.00 H new ATOM 601 N PHE A 40 -15.516 -0.938 2.300 1.00 0.00 N ATOM 602 CA PHE A 40 -16.711 -0.333 2.856 1.00 0.00 C ATOM 603 C PHE A 40 -16.665 -0.317 4.386 1.00 0.00 C ATOM 604 O PHE A 40 -16.900 0.731 4.988 1.00 0.00 O ATOM 605 CB PHE A 40 -17.922 -1.101 2.327 1.00 0.00 C ATOM 606 CG PHE A 40 -19.281 -0.648 2.845 1.00 0.00 C ATOM 607 CD1 PHE A 40 -19.557 0.714 3.093 1.00 0.00 C ATOM 608 CD2 PHE A 40 -20.283 -1.608 3.084 1.00 0.00 C ATOM 609 CE1 PHE A 40 -20.812 1.104 3.594 1.00 0.00 C ATOM 610 CE2 PHE A 40 -21.539 -1.217 3.580 1.00 0.00 C ATOM 611 CZ PHE A 40 -21.803 0.139 3.841 1.00 0.00 C ATOM 0 H PHE A 40 -15.713 -1.734 1.694 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.782 0.710 2.546 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -17.927 -1.027 1.240 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -17.795 -2.155 2.574 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -18.801 1.460 2.897 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -20.085 -2.651 2.885 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -21.014 2.147 3.789 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -22.302 -1.959 3.761 1.00 0.00 H new ATOM 0 HZ PHE A 40 -22.765 0.438 4.230 1.00 0.00 H new ATOM 621 N ARG A 41 -16.335 -1.448 5.033 1.00 0.00 N ATOM 622 CA ARG A 41 -16.185 -1.450 6.484 1.00 0.00 C ATOM 623 C ARG A 41 -14.947 -0.672 6.903 1.00 0.00 C ATOM 624 O ARG A 41 -15.030 0.146 7.811 1.00 0.00 O ATOM 625 CB ARG A 41 -16.232 -2.859 7.094 1.00 0.00 C ATOM 626 CG ARG A 41 -15.154 -3.873 6.663 1.00 0.00 C ATOM 627 CD ARG A 41 -15.391 -5.226 7.347 1.00 0.00 C ATOM 628 NE ARG A 41 -14.276 -6.184 7.196 1.00 0.00 N ATOM 629 CZ ARG A 41 -14.333 -7.504 7.434 1.00 0.00 C ATOM 630 NH1 ARG A 41 -15.477 -8.099 7.779 1.00 0.00 N ATOM 631 NH2 ARG A 41 -13.223 -8.226 7.338 1.00 0.00 N ATOM 0 H ARG A 41 -16.172 -2.348 4.581 1.00 0.00 H new ATOM 0 HA ARG A 41 -17.053 -0.934 6.895 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -16.178 -2.755 8.178 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -17.206 -3.290 6.863 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -15.174 -3.997 5.580 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.165 -3.495 6.922 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -15.569 -5.057 8.409 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.297 -5.673 6.939 1.00 0.00 H new ATOM 0 HE ARG A 41 -13.381 -5.808 6.882 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -16.332 -7.549 7.867 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -15.497 -9.104 7.955 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -12.343 -7.777 7.086 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -13.251 -9.230 7.516 1.00 0.00 H new ATOM 645 N VAL A 42 -13.807 -0.899 6.256 1.00 0.00 N ATOM 646 CA VAL A 42 -12.516 -0.285 6.565 1.00 0.00 C ATOM 647 C VAL A 42 -12.587 1.240 6.469 1.00 0.00 C ATOM 648 O VAL A 42 -11.880 1.906 7.224 1.00 0.00 O ATOM 649 CB VAL A 42 -11.424 -1.018 5.762 1.00 0.00 C ATOM 650 CG1 VAL A 42 -10.138 -0.235 5.564 1.00 0.00 C ATOM 651 CG2 VAL A 42 -11.108 -2.320 6.516 1.00 0.00 C ATOM 0 H VAL A 42 -13.754 -1.544 5.467 1.00 0.00 H new ATOM 0 HA VAL A 42 -12.227 -0.418 7.608 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.816 -1.183 4.758 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.432 -0.834 4.988 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.353 0.688 5.026 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.704 0.003 6.535 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.336 -2.873 5.980 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -10.754 -2.083 7.519 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.009 -2.929 6.584 1.00 0.00 H new ATOM 661 N ALA A 43 -13.534 1.796 5.705 1.00 0.00 N ATOM 662 CA ALA A 43 -13.833 3.215 5.750 1.00 0.00 C ATOM 663 C ALA A 43 -14.353 3.709 7.113 1.00 0.00 C ATOM 664 O ALA A 43 -14.100 4.861 7.457 1.00 0.00 O ATOM 665 CB ALA A 43 -14.810 3.576 4.627 1.00 0.00 C ATOM 0 H ALA A 43 -14.107 1.271 5.045 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.886 3.734 5.601 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -15.031 4.643 4.666 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -14.363 3.333 3.663 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.733 3.010 4.752 1.00 0.00 H new ATOM 671 N ARG A 44 -15.043 2.875 7.909 1.00 0.00 N ATOM 672 CA ARG A 44 -15.518 3.252 9.248 1.00 0.00 C ATOM 673 C ARG A 44 -14.502 2.899 10.329 1.00 0.00 C ATOM 674 O ARG A 44 -14.358 3.648 11.292 1.00 0.00 O ATOM 675 CB ARG A 44 -16.920 2.674 9.547 1.00 0.00 C ATOM 676 CG ARG A 44 -17.020 1.179 9.935 1.00 0.00 C ATOM 677 CD ARG A 44 -17.659 0.885 11.301 1.00 0.00 C ATOM 678 NE ARG A 44 -16.711 0.977 12.429 1.00 0.00 N ATOM 679 CZ ARG A 44 -16.404 2.039 13.186 1.00 0.00 C ATOM 680 NH1 ARG A 44 -16.978 3.223 12.973 1.00 0.00 N ATOM 681 NH2 ARG A 44 -15.521 1.919 14.172 1.00 0.00 N ATOM 0 H ARG A 44 -15.286 1.921 7.641 1.00 0.00 H new ATOM 0 HA ARG A 44 -15.622 4.337 9.259 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -17.357 3.259 10.356 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -17.542 2.833 8.666 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -17.595 0.661 9.167 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -16.017 0.752 9.925 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -18.478 1.585 11.468 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -18.093 -0.115 11.282 1.00 0.00 H new ATOM 0 HE ARG A 44 -16.222 0.113 12.664 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -17.662 3.331 12.224 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -16.733 4.021 13.559 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -15.077 1.019 14.352 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -15.287 2.727 14.748 1.00 0.00 H new ATOM 695 N LYS A 45 -13.796 1.770 10.184 1.00 0.00 N ATOM 696 CA LYS A 45 -12.884 1.255 11.200 1.00 0.00 C ATOM 697 C LYS A 45 -11.432 1.687 10.971 1.00 0.00 C ATOM 698 O LYS A 45 -10.539 1.188 11.650 1.00 0.00 O ATOM 699 CB LYS A 45 -13.084 -0.253 11.359 1.00 0.00 C ATOM 700 CG LYS A 45 -12.893 -1.076 10.086 1.00 0.00 C ATOM 701 CD LYS A 45 -12.887 -2.572 10.346 1.00 0.00 C ATOM 702 CE LYS A 45 -14.285 -3.091 10.698 1.00 0.00 C ATOM 703 NZ LYS A 45 -14.252 -4.517 11.081 1.00 0.00 N ATOM 0 H LYS A 45 -13.846 1.187 9.349 1.00 0.00 H new ATOM 0 HA LYS A 45 -13.132 1.709 12.159 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.388 -0.617 12.115 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.090 -0.431 11.739 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.690 -0.838 9.382 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -11.954 -0.791 9.612 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -12.517 -3.093 9.463 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -12.199 -2.797 11.161 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -14.697 -2.502 11.518 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -14.949 -2.958 9.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -15.205 -4.823 11.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -13.930 -5.086 10.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -13.598 -4.647 11.879 1.00 0.00 H new ATOM 716 N ALA A 46 -11.188 2.557 9.980 1.00 0.00 N ATOM 717 CA ALA A 46 -9.879 2.983 9.475 1.00 0.00 C ATOM 718 C ALA A 46 -8.911 1.819 9.194 1.00 0.00 C ATOM 719 O ALA A 46 -7.704 2.032 9.101 1.00 0.00 O ATOM 720 CB ALA A 46 -9.268 4.070 10.372 1.00 0.00 C ATOM 0 H ALA A 46 -11.952 3.010 9.478 1.00 0.00 H new ATOM 0 HA ALA A 46 -10.055 3.428 8.496 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -8.298 4.367 9.974 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.930 4.935 10.397 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -9.142 3.680 11.382 1.00 0.00 H new ATOM 726 N GLY A 47 -9.436 0.597 9.044 1.00 0.00 N ATOM 727 CA GLY A 47 -8.682 -0.616 8.781 1.00 0.00 C ATOM 728 C GLY A 47 -8.693 -1.632 9.920 1.00 0.00 C ATOM 729 O GLY A 47 -8.388 -2.796 9.666 1.00 0.00 O ATOM 0 H GLY A 47 -10.440 0.429 9.107 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.083 -1.090 7.885 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.649 -0.346 8.563 1.00 0.00 H new ATOM 733 N THR A 48 -9.032 -1.263 11.163 1.00 0.00 N ATOM 734 CA THR A 48 -9.048 -2.191 12.298 1.00 0.00 C ATOM 735 C THR A 48 -9.845 -1.565 13.446 1.00 0.00 C ATOM 736 O THR A 48 -9.441 -0.543 13.997 1.00 0.00 O ATOM 737 CB THR A 48 -7.603 -2.543 12.725 1.00 0.00 C ATOM 738 OG1 THR A 48 -6.994 -3.349 11.737 1.00 0.00 O ATOM 739 CG2 THR A 48 -7.509 -3.339 14.031 1.00 0.00 C ATOM 0 H THR A 48 -9.303 -0.311 11.408 1.00 0.00 H new ATOM 0 HA THR A 48 -9.534 -3.123 12.010 1.00 0.00 H new ATOM 0 HB THR A 48 -7.110 -1.580 12.862 1.00 0.00 H new ATOM 0 HG1 THR A 48 -7.632 -3.515 11.012 1.00 0.00 H new ATOM 0 HG21 THR A 48 -6.463 -3.544 14.258 1.00 0.00 H new ATOM 0 HG22 THR A 48 -7.949 -2.760 14.843 1.00 0.00 H new ATOM 0 HG23 THR A 48 -8.048 -4.280 13.923 1.00 0.00 H new ATOM 747 N GLU A 49 -10.973 -2.190 13.804 1.00 0.00 N ATOM 748 CA GLU A 49 -11.706 -1.855 15.033 1.00 0.00 C ATOM 749 C GLU A 49 -10.790 -1.967 16.263 1.00 0.00 C ATOM 750 O GLU A 49 -9.946 -2.866 16.301 1.00 0.00 O ATOM 751 CB GLU A 49 -12.897 -2.798 15.262 1.00 0.00 C ATOM 752 CG GLU A 49 -13.970 -2.749 14.175 1.00 0.00 C ATOM 753 CD GLU A 49 -14.769 -1.445 14.059 1.00 0.00 C ATOM 754 OE1 GLU A 49 -14.432 -0.437 14.717 1.00 0.00 O ATOM 755 OE2 GLU A 49 -15.705 -1.416 13.229 1.00 0.00 O ATOM 0 H GLU A 49 -11.401 -2.936 13.256 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.063 -0.833 14.907 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.524 -3.819 15.339 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.358 -2.553 16.219 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.492 -2.942 13.215 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.672 -3.564 14.352 1.00 0.00 H new ATOM 762 N PRO A 50 -10.989 -1.146 17.311 1.00 0.00 N ATOM 763 CA PRO A 50 -10.292 -1.321 18.577 1.00 0.00 C ATOM 764 C PRO A 50 -10.749 -2.638 19.234 1.00 0.00 C ATOM 765 O PRO A 50 -11.949 -2.801 19.475 1.00 0.00 O ATOM 766 CB PRO A 50 -10.646 -0.087 19.413 1.00 0.00 C ATOM 767 CG PRO A 50 -12.003 0.353 18.862 1.00 0.00 C ATOM 768 CD PRO A 50 -11.933 -0.039 17.387 1.00 0.00 C ATOM 0 HA PRO A 50 -9.210 -1.397 18.467 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -10.705 -0.327 20.475 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -9.897 0.698 19.304 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -12.825 -0.149 19.372 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -12.158 1.425 18.986 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -12.914 -0.336 17.015 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -11.601 0.800 16.775 1.00 0.00 H new ATOM 776 N PRO A 51 -9.844 -3.594 19.519 1.00 0.00 N ATOM 777 CA PRO A 51 -10.218 -4.845 20.166 1.00 0.00 C ATOM 778 C PRO A 51 -10.599 -4.599 21.631 1.00 0.00 C ATOM 779 O PRO A 51 -10.172 -3.617 22.241 1.00 0.00 O ATOM 780 CB PRO A 51 -8.987 -5.749 20.035 1.00 0.00 C ATOM 781 CG PRO A 51 -7.826 -4.756 20.021 1.00 0.00 C ATOM 782 CD PRO A 51 -8.408 -3.550 19.283 1.00 0.00 C ATOM 0 HA PRO A 51 -11.092 -5.307 19.707 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -8.910 -6.448 20.868 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -9.019 -6.344 19.122 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -7.507 -4.495 21.030 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -6.955 -5.162 19.506 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -7.979 -2.620 19.655 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -8.185 -3.599 18.217 1.00 0.00 H new ATOM 790 N PHE A 52 -11.374 -5.524 22.210 1.00 0.00 N ATOM 791 CA PHE A 52 -11.767 -5.468 23.615 1.00 0.00 C ATOM 792 C PHE A 52 -11.882 -6.887 24.177 1.00 0.00 C ATOM 793 O PHE A 52 -11.173 -7.232 25.119 1.00 0.00 O ATOM 794 CB PHE A 52 -13.068 -4.656 23.773 1.00 0.00 C ATOM 795 CG PHE A 52 -13.208 -3.941 25.108 1.00 0.00 C ATOM 796 CD1 PHE A 52 -13.294 -4.666 26.314 1.00 0.00 C ATOM 797 CD2 PHE A 52 -13.252 -2.532 25.145 1.00 0.00 C ATOM 798 CE1 PHE A 52 -13.429 -3.990 27.540 1.00 0.00 C ATOM 799 CE2 PHE A 52 -13.387 -1.857 26.371 1.00 0.00 C ATOM 800 CZ PHE A 52 -13.477 -2.585 27.569 1.00 0.00 C ATOM 0 H PHE A 52 -11.745 -6.333 21.712 1.00 0.00 H new ATOM 0 HA PHE A 52 -11.002 -4.952 24.195 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -13.120 -3.918 22.973 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -13.918 -5.326 23.644 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -13.256 -5.745 26.296 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -13.182 -1.968 24.227 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -13.496 -4.551 28.460 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -13.422 -0.778 26.392 1.00 0.00 H new ATOM 0 HZ PHE A 52 -13.583 -2.067 28.511 1.00 0.00 H new ATOM 810 N THR A 53 -12.752 -7.722 23.595 1.00 0.00 N ATOM 811 CA THR A 53 -13.082 -9.047 24.111 1.00 0.00 C ATOM 812 C THR A 53 -12.686 -10.121 23.091 1.00 0.00 C ATOM 813 O THR A 53 -13.553 -10.766 22.498 1.00 0.00 O ATOM 814 CB THR A 53 -14.579 -9.097 24.481 1.00 0.00 C ATOM 815 OG1 THR A 53 -15.353 -8.816 23.334 1.00 0.00 O ATOM 816 CG2 THR A 53 -14.960 -8.109 25.588 1.00 0.00 C ATOM 0 H THR A 53 -13.252 -7.487 22.738 1.00 0.00 H new ATOM 0 HA THR A 53 -12.515 -9.251 25.019 1.00 0.00 H new ATOM 0 HB THR A 53 -14.777 -10.100 24.858 1.00 0.00 H new ATOM 0 HG1 THR A 53 -15.144 -9.466 22.631 1.00 0.00 H new ATOM 0 HG21 THR A 53 -16.026 -8.194 25.801 1.00 0.00 H new ATOM 0 HG22 THR A 53 -14.391 -8.335 26.489 1.00 0.00 H new ATOM 0 HG23 THR A 53 -14.735 -7.093 25.262 1.00 0.00 H new ATOM 824 N GLY A 54 -11.380 -10.299 22.868 1.00 0.00 N ATOM 825 CA GLY A 54 -10.837 -11.336 22.001 1.00 0.00 C ATOM 826 C GLY A 54 -9.461 -10.944 21.470 1.00 0.00 C ATOM 827 O GLY A 54 -9.022 -9.807 21.651 1.00 0.00 O ATOM 0 H GLY A 54 -10.662 -9.713 23.295 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.764 -12.274 22.552 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -11.516 -11.509 21.166 1.00 0.00 H new ATOM 831 N LYS A 55 -8.791 -11.886 20.798 1.00 0.00 N ATOM 832 CA LYS A 55 -7.555 -11.668 20.056 1.00 0.00 C ATOM 833 C LYS A 55 -7.517 -12.686 18.910 1.00 0.00 C ATOM 834 O LYS A 55 -8.153 -13.735 19.001 1.00 0.00 O ATOM 835 CB LYS A 55 -6.346 -11.824 21.006 1.00 0.00 C ATOM 836 CG LYS A 55 -5.034 -11.411 20.322 1.00 0.00 C ATOM 837 CD LYS A 55 -3.786 -11.579 21.193 1.00 0.00 C ATOM 838 CE LYS A 55 -2.537 -11.095 20.436 1.00 0.00 C ATOM 839 NZ LYS A 55 -2.323 -11.787 19.140 1.00 0.00 N ATOM 0 H LYS A 55 -9.110 -12.854 20.757 1.00 0.00 H new ATOM 0 HA LYS A 55 -7.510 -10.661 19.642 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -6.501 -11.214 21.896 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -6.274 -12.860 21.338 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -4.910 -12.001 19.414 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -5.111 -10.368 20.016 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.901 -11.014 22.118 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -3.667 -12.626 21.472 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.624 -10.023 20.256 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.660 -11.243 21.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -1.399 -11.513 18.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.345 -12.816 19.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -3.075 -11.517 18.474 1.00 0.00 H new ATOM 852 N TYR A 56 -6.743 -12.389 17.864 1.00 0.00 N ATOM 853 CA TYR A 56 -6.328 -13.294 16.801 1.00 0.00 C ATOM 854 C TYR A 56 -4.922 -12.845 16.338 1.00 0.00 C ATOM 855 O TYR A 56 -4.365 -11.899 16.916 1.00 0.00 O ATOM 856 CB TYR A 56 -7.403 -13.253 15.699 1.00 0.00 C ATOM 857 CG TYR A 56 -7.145 -14.154 14.509 1.00 0.00 C ATOM 858 CD1 TYR A 56 -7.039 -15.549 14.679 1.00 0.00 C ATOM 859 CD2 TYR A 56 -6.967 -13.586 13.235 1.00 0.00 C ATOM 860 CE1 TYR A 56 -6.707 -16.369 13.584 1.00 0.00 C ATOM 861 CE2 TYR A 56 -6.646 -14.402 12.140 1.00 0.00 C ATOM 862 CZ TYR A 56 -6.480 -15.794 12.312 1.00 0.00 C ATOM 863 OH TYR A 56 -6.077 -16.571 11.269 1.00 0.00 O ATOM 0 H TYR A 56 -6.368 -11.450 17.733 1.00 0.00 H new ATOM 0 HA TYR A 56 -6.246 -14.334 17.117 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -8.362 -13.526 16.139 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -7.496 -12.227 15.343 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -7.213 -15.989 15.650 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -7.078 -12.520 13.099 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -6.626 -17.438 13.715 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -6.525 -13.964 11.160 1.00 0.00 H new ATOM 0 HH TYR A 56 -5.676 -16.006 10.576 1.00 0.00 H new ATOM 873 N HIS A 57 -4.329 -13.524 15.345 1.00 0.00 N ATOM 874 CA HIS A 57 -3.227 -13.041 14.511 1.00 0.00 C ATOM 875 C HIS A 57 -3.095 -13.971 13.296 1.00 0.00 C ATOM 876 O HIS A 57 -3.596 -15.093 13.340 1.00 0.00 O ATOM 877 CB HIS A 57 -1.894 -13.015 15.286 1.00 0.00 C ATOM 878 CG HIS A 57 -1.021 -11.848 14.893 1.00 0.00 C ATOM 879 ND1 HIS A 57 -0.107 -11.800 13.860 1.00 0.00 N ATOM 880 CD2 HIS A 57 -1.032 -10.617 15.492 1.00 0.00 C ATOM 881 CE1 HIS A 57 0.424 -10.565 13.853 1.00 0.00 C ATOM 882 NE2 HIS A 57 -0.110 -9.810 14.825 1.00 0.00 N ATOM 0 H HIS A 57 -4.621 -14.468 15.093 1.00 0.00 H new ATOM 0 HA HIS A 57 -3.447 -12.020 14.199 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -2.100 -12.967 16.355 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -1.355 -13.945 15.107 1.00 0.00 H new ATOM 0 HD1 HIS A 57 0.123 -12.561 13.220 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -1.645 -10.323 16.331 1.00 0.00 H new ATOM 0 HE1 HIS A 57 1.179 -10.226 13.159 1.00 0.00 H new ATOM 890 N ASP A 58 -2.346 -13.548 12.271 1.00 0.00 N ATOM 891 CA ASP A 58 -1.903 -14.378 11.146 1.00 0.00 C ATOM 892 C ASP A 58 -0.378 -14.255 11.019 1.00 0.00 C ATOM 893 O ASP A 58 0.223 -13.370 11.636 1.00 0.00 O ATOM 894 CB ASP A 58 -2.568 -13.936 9.830 1.00 0.00 C ATOM 895 CG ASP A 58 -4.081 -14.143 9.805 1.00 0.00 C ATOM 896 OD1 ASP A 58 -4.518 -15.313 9.923 1.00 0.00 O ATOM 897 OD2 ASP A 58 -4.794 -13.126 9.668 1.00 0.00 O ATOM 0 H ASP A 58 -2.020 -12.584 12.200 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.190 -15.412 11.335 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -2.352 -12.881 9.661 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -2.121 -14.489 9.004 1.00 0.00 H new ATOM 902 N LEU A 59 0.250 -15.114 10.206 1.00 0.00 N ATOM 903 CA LEU A 59 1.654 -15.011 9.813 1.00 0.00 C ATOM 904 C LEU A 59 1.818 -15.755 8.485 1.00 0.00 C ATOM 905 O LEU A 59 1.636 -16.972 8.448 1.00 0.00 O ATOM 906 CB LEU A 59 2.560 -15.594 10.920 1.00 0.00 C ATOM 907 CG LEU A 59 4.047 -15.193 10.807 1.00 0.00 C ATOM 908 CD1 LEU A 59 4.768 -15.556 12.113 1.00 0.00 C ATOM 909 CD2 LEU A 59 4.790 -15.865 9.643 1.00 0.00 C ATOM 0 H LEU A 59 -0.220 -15.920 9.794 1.00 0.00 H new ATOM 0 HA LEU A 59 1.951 -13.971 9.681 1.00 0.00 H new ATOM 0 HB2 LEU A 59 2.182 -15.270 11.890 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.487 -16.681 10.897 1.00 0.00 H new ATOM 0 HG LEU A 59 4.058 -14.120 10.616 1.00 0.00 H new ATOM 0 HD11 LEU A 59 5.819 -15.275 12.039 1.00 0.00 H new ATOM 0 HD12 LEU A 59 4.307 -15.021 12.944 1.00 0.00 H new ATOM 0 HD13 LEU A 59 4.691 -16.630 12.285 1.00 0.00 H new ATOM 0 HD21 LEU A 59 5.828 -15.531 9.633 1.00 0.00 H new ATOM 0 HD22 LEU A 59 4.758 -16.947 9.768 1.00 0.00 H new ATOM 0 HD23 LEU A 59 4.312 -15.594 8.702 1.00 0.00 H new ATOM 921 N HIS A 60 2.138 -15.034 7.406 1.00 0.00 N ATOM 922 CA HIS A 60 2.565 -15.555 6.107 1.00 0.00 C ATOM 923 C HIS A 60 3.593 -14.576 5.526 1.00 0.00 C ATOM 924 O HIS A 60 3.745 -13.461 6.030 1.00 0.00 O ATOM 925 CB HIS A 60 1.360 -15.722 5.150 1.00 0.00 C ATOM 926 CG HIS A 60 0.800 -17.125 5.078 1.00 0.00 C ATOM 927 ND1 HIS A 60 0.690 -18.013 6.123 1.00 0.00 N ATOM 928 CD2 HIS A 60 0.324 -17.751 3.956 1.00 0.00 C ATOM 929 CE1 HIS A 60 0.156 -19.148 5.642 1.00 0.00 C ATOM 930 NE2 HIS A 60 -0.087 -19.035 4.327 1.00 0.00 N ATOM 0 H HIS A 60 2.104 -14.015 7.418 1.00 0.00 H new ATOM 0 HA HIS A 60 3.011 -16.542 6.229 1.00 0.00 H new ATOM 0 HB2 HIS A 60 0.566 -15.044 5.465 1.00 0.00 H new ATOM 0 HB3 HIS A 60 1.663 -15.414 4.149 1.00 0.00 H new ATOM 0 HD1 HIS A 60 0.965 -17.840 7.090 1.00 0.00 H new ATOM 0 HD2 HIS A 60 0.275 -17.329 2.963 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -0.049 -20.029 6.232 1.00 0.00 H new ATOM 938 N ASP A 61 4.268 -14.993 4.454 1.00 0.00 N ATOM 939 CA ASP A 61 5.334 -14.299 3.728 1.00 0.00 C ATOM 940 C ASP A 61 5.014 -14.200 2.233 1.00 0.00 C ATOM 941 O ASP A 61 5.886 -14.041 1.383 1.00 0.00 O ATOM 942 CB ASP A 61 6.664 -15.039 3.976 1.00 0.00 C ATOM 943 CG ASP A 61 6.685 -16.462 3.391 1.00 0.00 C ATOM 944 OD1 ASP A 61 5.622 -17.130 3.439 1.00 0.00 O ATOM 945 OD2 ASP A 61 7.778 -16.890 2.961 1.00 0.00 O ATOM 0 H ASP A 61 4.066 -15.901 4.036 1.00 0.00 H new ATOM 0 HA ASP A 61 5.419 -13.276 4.095 1.00 0.00 H new ATOM 0 HB2 ASP A 61 7.480 -14.462 3.540 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.848 -15.092 5.049 1.00 0.00 H new ATOM 950 N ASP A 62 3.722 -14.289 1.937 1.00 0.00 N ATOM 951 CA ASP A 62 3.137 -14.522 0.621 1.00 0.00 C ATOM 952 C ASP A 62 2.186 -13.377 0.258 1.00 0.00 C ATOM 953 O ASP A 62 1.784 -12.584 1.116 1.00 0.00 O ATOM 954 CB ASP A 62 2.428 -15.890 0.650 1.00 0.00 C ATOM 955 CG ASP A 62 1.863 -16.356 -0.698 1.00 0.00 C ATOM 956 OD1 ASP A 62 2.266 -15.831 -1.766 1.00 0.00 O ATOM 957 OD2 ASP A 62 1.016 -17.272 -0.699 1.00 0.00 O ATOM 0 H ASP A 62 3.007 -14.194 2.659 1.00 0.00 H new ATOM 0 HA ASP A 62 3.905 -14.544 -0.152 1.00 0.00 H new ATOM 0 HB2 ASP A 62 3.132 -16.640 1.010 1.00 0.00 H new ATOM 0 HB3 ASP A 62 1.613 -15.845 1.372 1.00 0.00 H new ATOM 962 N GLY A 63 1.825 -13.286 -1.020 1.00 0.00 N ATOM 963 CA GLY A 63 0.858 -12.346 -1.545 1.00 0.00 C ATOM 964 C GLY A 63 1.492 -11.056 -2.051 1.00 0.00 C ATOM 965 O GLY A 63 2.716 -10.895 -2.077 1.00 0.00 O ATOM 0 H GLY A 63 2.218 -13.892 -1.740 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.307 -12.817 -2.359 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.133 -12.107 -0.767 1.00 0.00 H new ATOM 969 N ILE A 64 0.619 -10.133 -2.455 1.00 0.00 N ATOM 970 CA ILE A 64 0.966 -8.740 -2.688 1.00 0.00 C ATOM 971 C ILE A 64 0.019 -7.863 -1.862 1.00 0.00 C ATOM 972 O ILE A 64 -1.049 -8.318 -1.438 1.00 0.00 O ATOM 973 CB ILE A 64 0.997 -8.387 -4.199 1.00 0.00 C ATOM 974 CG1 ILE A 64 -0.330 -8.590 -4.971 1.00 0.00 C ATOM 975 CG2 ILE A 64 2.120 -9.167 -4.902 1.00 0.00 C ATOM 976 CD1 ILE A 64 -0.318 -7.870 -6.328 1.00 0.00 C ATOM 0 H ILE A 64 -0.364 -10.341 -2.631 1.00 0.00 H new ATOM 0 HA ILE A 64 1.985 -8.547 -2.354 1.00 0.00 H new ATOM 0 HB ILE A 64 1.179 -7.312 -4.221 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -0.500 -9.655 -5.127 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.160 -8.219 -4.370 1.00 0.00 H new ATOM 0 HG21 ILE A 64 2.132 -8.911 -5.962 1.00 0.00 H new ATOM 0 HG22 ILE A 64 3.079 -8.906 -4.455 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.946 -10.237 -4.789 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.267 -8.038 -6.837 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.174 -6.801 -6.171 1.00 0.00 H new ATOM 0 HD13 ILE A 64 0.496 -8.260 -6.940 1.00 0.00 H new ATOM 988 N TYR A 65 0.406 -6.611 -1.612 1.00 0.00 N ATOM 989 CA TYR A 65 -0.491 -5.649 -0.993 1.00 0.00 C ATOM 990 C TYR A 65 -1.553 -5.219 -2.003 1.00 0.00 C ATOM 991 O TYR A 65 -1.345 -5.210 -3.215 1.00 0.00 O ATOM 992 CB TYR A 65 0.258 -4.419 -0.462 1.00 0.00 C ATOM 993 CG TYR A 65 0.591 -4.455 1.017 1.00 0.00 C ATOM 994 CD1 TYR A 65 1.486 -5.413 1.529 1.00 0.00 C ATOM 995 CD2 TYR A 65 0.002 -3.513 1.885 1.00 0.00 C ATOM 996 CE1 TYR A 65 1.792 -5.431 2.901 1.00 0.00 C ATOM 997 CE2 TYR A 65 0.303 -3.527 3.256 1.00 0.00 C ATOM 998 CZ TYR A 65 1.193 -4.494 3.773 1.00 0.00 C ATOM 999 OH TYR A 65 1.469 -4.514 5.107 1.00 0.00 O ATOM 0 H TYR A 65 1.333 -6.246 -1.830 1.00 0.00 H new ATOM 0 HA TYR A 65 -0.963 -6.134 -0.139 1.00 0.00 H new ATOM 0 HB2 TYR A 65 1.185 -4.307 -1.024 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -0.344 -3.533 -0.661 1.00 0.00 H new ATOM 0 HD1 TYR A 65 1.939 -6.136 0.866 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -0.684 -2.777 1.493 1.00 0.00 H new ATOM 0 HE1 TYR A 65 2.486 -6.162 3.289 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -0.146 -2.799 3.915 1.00 0.00 H new ATOM 0 HH TYR A 65 1.161 -5.361 5.492 1.00 0.00 H new ATOM 1009 N ARG A 66 -2.679 -4.776 -1.459 1.00 0.00 N ATOM 1010 CA ARG A 66 -3.872 -4.328 -2.145 1.00 0.00 C ATOM 1011 C ARG A 66 -4.229 -2.980 -1.540 1.00 0.00 C ATOM 1012 O ARG A 66 -4.608 -2.893 -0.369 1.00 0.00 O ATOM 1013 CB ARG A 66 -4.927 -5.433 -2.023 1.00 0.00 C ATOM 1014 CG ARG A 66 -6.396 -5.090 -2.170 1.00 0.00 C ATOM 1015 CD ARG A 66 -6.623 -4.390 -3.482 1.00 0.00 C ATOM 1016 NE ARG A 66 -7.943 -4.697 -4.056 1.00 0.00 N ATOM 1017 CZ ARG A 66 -8.176 -4.952 -5.352 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -7.185 -5.180 -6.217 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -9.437 -4.974 -5.775 1.00 0.00 N ATOM 0 H ARG A 66 -2.784 -4.718 -0.446 1.00 0.00 H new ATOM 0 HA ARG A 66 -3.761 -4.166 -3.217 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.693 -6.190 -2.771 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -4.798 -5.900 -1.046 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.998 -5.997 -2.122 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -6.715 -4.452 -1.346 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -6.533 -3.313 -3.337 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.845 -4.683 -4.187 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.741 -4.717 -3.420 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.216 -5.163 -5.899 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -7.397 -5.371 -7.196 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.198 -4.799 -5.119 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -9.643 -5.165 -6.756 1.00 0.00 H new ATOM 1033 N CYS A 67 -4.047 -1.927 -2.340 1.00 0.00 N ATOM 1034 CA CYS A 67 -4.330 -0.550 -1.986 1.00 0.00 C ATOM 1035 C CYS A 67 -5.850 -0.351 -2.036 1.00 0.00 C ATOM 1036 O CYS A 67 -6.412 0.239 -2.963 1.00 0.00 O ATOM 1037 CB CYS A 67 -3.535 0.401 -2.890 1.00 0.00 C ATOM 1038 SG CYS A 67 -3.086 1.886 -1.957 1.00 0.00 S ATOM 0 H CYS A 67 -3.684 -2.023 -3.288 1.00 0.00 H new ATOM 0 HA CYS A 67 -4.005 -0.316 -0.972 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.637 -0.096 -3.258 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.129 0.672 -3.762 1.00 0.00 H new ATOM 1043 N ILE A 68 -6.526 -0.902 -1.027 1.00 0.00 N ATOM 1044 CA ILE A 68 -7.978 -1.036 -0.906 1.00 0.00 C ATOM 1045 C ILE A 68 -8.717 0.322 -0.960 1.00 0.00 C ATOM 1046 O ILE A 68 -9.910 0.368 -1.247 1.00 0.00 O ATOM 1047 CB ILE A 68 -8.258 -1.864 0.376 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -9.715 -2.324 0.469 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -7.840 -1.114 1.646 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -10.083 -3.067 1.759 1.00 0.00 C ATOM 0 H ILE A 68 -6.041 -1.292 -0.219 1.00 0.00 H new ATOM 0 HA ILE A 68 -8.384 -1.566 -1.768 1.00 0.00 H new ATOM 0 HB ILE A 68 -7.640 -2.759 0.298 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.362 -1.452 0.374 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -9.929 -2.974 -0.380 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -8.054 -1.730 2.519 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -6.772 -0.899 1.607 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.396 -0.179 1.716 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.135 -3.351 1.728 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -9.468 -3.962 1.851 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -9.908 -2.417 2.616 1.00 0.00 H new ATOM 1062 N CYS A 69 -8.003 1.437 -0.761 1.00 0.00 N ATOM 1063 CA CYS A 69 -8.511 2.800 -0.882 1.00 0.00 C ATOM 1064 C CYS A 69 -8.698 3.225 -2.354 1.00 0.00 C ATOM 1065 O CYS A 69 -9.143 4.340 -2.610 1.00 0.00 O ATOM 1066 CB CYS A 69 -7.583 3.731 -0.083 1.00 0.00 C ATOM 1067 SG CYS A 69 -8.384 5.305 0.336 1.00 0.00 S ATOM 0 H CYS A 69 -7.017 1.408 -0.501 1.00 0.00 H new ATOM 0 HA CYS A 69 -9.513 2.864 -0.458 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -7.270 3.230 0.833 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -6.681 3.927 -0.663 1.00 0.00 H new ATOM 0 HG CYS A 69 -9.120 5.696 -0.662 1.00 0.00 H new ATOM 1073 N CYS A 70 -8.387 2.364 -3.333 1.00 0.00 N ATOM 1074 CA CYS A 70 -8.931 2.477 -4.690 1.00 0.00 C ATOM 1075 C CYS A 70 -9.028 1.142 -5.442 1.00 0.00 C ATOM 1076 O CYS A 70 -9.697 1.101 -6.472 1.00 0.00 O ATOM 1077 CB CYS A 70 -8.140 3.484 -5.534 1.00 0.00 C ATOM 1078 SG CYS A 70 -6.402 3.085 -5.835 1.00 0.00 S ATOM 0 H CYS A 70 -7.754 1.574 -3.206 1.00 0.00 H new ATOM 0 HA CYS A 70 -9.950 2.836 -4.548 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -8.639 3.590 -6.497 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -8.188 4.455 -5.042 1.00 0.00 H new ATOM 0 HG CYS A 70 -5.689 3.454 -4.813 1.00 0.00 H new ATOM 1083 N GLY A 71 -8.389 0.063 -4.969 1.00 0.00 N ATOM 1084 CA GLY A 71 -8.379 -1.223 -5.667 1.00 0.00 C ATOM 1085 C GLY A 71 -7.147 -1.421 -6.558 1.00 0.00 C ATOM 1086 O GLY A 71 -7.115 -2.366 -7.340 1.00 0.00 O ATOM 0 H GLY A 71 -7.866 0.061 -4.093 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -8.420 -2.027 -4.932 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.278 -1.303 -6.279 1.00 0.00 H new ATOM 1090 N THR A 72 -6.140 -0.549 -6.437 1.00 0.00 N ATOM 1091 CA THR A 72 -4.770 -0.797 -6.880 1.00 0.00 C ATOM 1092 C THR A 72 -4.190 -1.974 -6.075 1.00 0.00 C ATOM 1093 O THR A 72 -4.664 -2.283 -4.980 1.00 0.00 O ATOM 1094 CB THR A 72 -3.987 0.523 -6.681 1.00 0.00 C ATOM 1095 OG1 THR A 72 -4.240 1.382 -7.774 1.00 0.00 O ATOM 1096 CG2 THR A 72 -2.479 0.419 -6.430 1.00 0.00 C ATOM 0 H THR A 72 -6.262 0.372 -6.017 1.00 0.00 H new ATOM 0 HA THR A 72 -4.710 -1.081 -7.931 1.00 0.00 H new ATOM 0 HB THR A 72 -4.368 0.921 -5.741 1.00 0.00 H new ATOM 0 HG1 THR A 72 -3.440 1.439 -8.337 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.061 1.418 -6.309 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.300 -0.161 -5.525 1.00 0.00 H new ATOM 0 HG23 THR A 72 -2.002 -0.074 -7.277 1.00 0.00 H new ATOM 1104 N ASP A 73 -3.095 -2.567 -6.560 1.00 0.00 N ATOM 1105 CA ASP A 73 -2.280 -3.542 -5.842 1.00 0.00 C ATOM 1106 C ASP A 73 -0.823 -3.062 -5.940 1.00 0.00 C ATOM 1107 O ASP A 73 -0.490 -2.315 -6.864 1.00 0.00 O ATOM 1108 CB ASP A 73 -2.466 -4.950 -6.427 1.00 0.00 C ATOM 1109 CG ASP A 73 -3.934 -5.316 -6.660 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -4.600 -5.719 -5.683 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -4.430 -5.138 -7.792 1.00 0.00 O ATOM 0 H ASP A 73 -2.742 -2.372 -7.497 1.00 0.00 H new ATOM 0 HA ASP A 73 -2.580 -3.613 -4.796 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -1.927 -5.018 -7.372 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -2.019 -5.679 -5.751 1.00 0.00 H new ATOM 1116 N LEU A 74 0.034 -3.425 -4.977 1.00 0.00 N ATOM 1117 CA LEU A 74 1.418 -2.950 -4.830 1.00 0.00 C ATOM 1118 C LEU A 74 2.144 -3.803 -3.764 1.00 0.00 C ATOM 1119 O LEU A 74 1.683 -4.900 -3.469 1.00 0.00 O ATOM 1120 CB LEU A 74 1.495 -1.410 -4.590 1.00 0.00 C ATOM 1121 CG LEU A 74 0.388 -0.716 -3.766 1.00 0.00 C ATOM 1122 CD1 LEU A 74 0.071 -1.395 -2.427 1.00 0.00 C ATOM 1123 CD2 LEU A 74 0.771 0.751 -3.523 1.00 0.00 C ATOM 0 H LEU A 74 -0.229 -4.087 -4.247 1.00 0.00 H new ATOM 0 HA LEU A 74 1.952 -3.092 -5.770 1.00 0.00 H new ATOM 0 HB2 LEU A 74 2.446 -1.202 -4.100 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.527 -0.928 -5.567 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.522 -0.792 -4.362 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -0.717 -0.841 -1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.262 -2.417 -2.607 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.966 -1.409 -1.805 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.011 1.240 -2.942 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.712 0.795 -2.975 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.884 1.261 -4.480 1.00 0.00 H new ATOM 1135 N PHE A 75 3.286 -3.325 -3.239 1.00 0.00 N ATOM 1136 CA PHE A 75 4.195 -3.901 -2.236 1.00 0.00 C ATOM 1137 C PHE A 75 4.076 -5.423 -2.063 1.00 0.00 C ATOM 1138 O PHE A 75 3.298 -5.916 -1.244 1.00 0.00 O ATOM 1139 CB PHE A 75 4.051 -3.179 -0.885 1.00 0.00 C ATOM 1140 CG PHE A 75 4.686 -1.802 -0.788 1.00 0.00 C ATOM 1141 CD1 PHE A 75 6.042 -1.676 -0.424 1.00 0.00 C ATOM 1142 CD2 PHE A 75 3.911 -0.642 -0.973 1.00 0.00 C ATOM 1143 CE1 PHE A 75 6.606 -0.403 -0.228 1.00 0.00 C ATOM 1144 CE2 PHE A 75 4.479 0.630 -0.794 1.00 0.00 C ATOM 1145 CZ PHE A 75 5.827 0.752 -0.413 1.00 0.00 C ATOM 0 H PHE A 75 3.634 -2.417 -3.546 1.00 0.00 H new ATOM 0 HA PHE A 75 5.198 -3.736 -2.629 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.989 -3.083 -0.660 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.485 -3.812 -0.111 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.649 -2.560 -0.295 1.00 0.00 H new ATOM 0 HD2 PHE A 75 2.872 -0.731 -1.255 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.641 -0.312 0.066 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.880 1.515 -0.949 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.262 1.729 -0.263 1.00 0.00 H new ATOM 1155 N ASP A 76 4.882 -6.169 -2.818 1.00 0.00 N ATOM 1156 CA ASP A 76 5.028 -7.614 -2.709 1.00 0.00 C ATOM 1157 C ASP A 76 5.461 -7.998 -1.293 1.00 0.00 C ATOM 1158 O ASP A 76 6.335 -7.337 -0.723 1.00 0.00 O ATOM 1159 CB ASP A 76 6.060 -8.086 -3.747 1.00 0.00 C ATOM 1160 CG ASP A 76 5.723 -7.603 -5.154 1.00 0.00 C ATOM 1161 OD1 ASP A 76 6.067 -6.430 -5.413 1.00 0.00 O ATOM 1162 OD2 ASP A 76 5.100 -8.367 -5.923 1.00 0.00 O ATOM 0 H ASP A 76 5.471 -5.766 -3.547 1.00 0.00 H new ATOM 0 HA ASP A 76 4.072 -8.100 -2.906 1.00 0.00 H new ATOM 0 HB2 ASP A 76 7.048 -7.721 -3.466 1.00 0.00 H new ATOM 0 HB3 ASP A 76 6.108 -9.175 -3.740 1.00 0.00 H new ATOM 1167 N SER A 77 4.875 -9.055 -0.714 1.00 0.00 N ATOM 1168 CA SER A 77 5.050 -9.384 0.705 1.00 0.00 C ATOM 1169 C SER A 77 6.505 -9.642 1.114 1.00 0.00 C ATOM 1170 O SER A 77 6.836 -9.461 2.283 1.00 0.00 O ATOM 1171 CB SER A 77 4.193 -10.594 1.078 1.00 0.00 C ATOM 1172 OG SER A 77 2.818 -10.285 0.979 1.00 0.00 O ATOM 0 H SER A 77 4.268 -9.704 -1.216 1.00 0.00 H new ATOM 0 HA SER A 77 4.726 -8.500 1.254 1.00 0.00 H new ATOM 0 HB2 SER A 77 4.431 -11.430 0.420 1.00 0.00 H new ATOM 0 HB3 SER A 77 4.427 -10.911 2.094 1.00 0.00 H new ATOM 0 HG SER A 77 2.291 -11.107 1.067 1.00 0.00 H new ATOM 1178 N GLU A 78 7.405 -9.980 0.182 1.00 0.00 N ATOM 1179 CA GLU A 78 8.836 -10.098 0.473 1.00 0.00 C ATOM 1180 C GLU A 78 9.452 -8.768 0.941 1.00 0.00 C ATOM 1181 O GLU A 78 10.473 -8.766 1.633 1.00 0.00 O ATOM 1182 CB GLU A 78 9.578 -10.678 -0.741 1.00 0.00 C ATOM 1183 CG GLU A 78 9.525 -9.792 -1.996 1.00 0.00 C ATOM 1184 CD GLU A 78 10.288 -10.450 -3.149 1.00 0.00 C ATOM 1185 OE1 GLU A 78 9.645 -11.222 -3.895 1.00 0.00 O ATOM 1186 OE2 GLU A 78 11.507 -10.188 -3.255 1.00 0.00 O ATOM 0 H GLU A 78 7.162 -10.178 -0.789 1.00 0.00 H new ATOM 0 HA GLU A 78 8.950 -10.790 1.308 1.00 0.00 H new ATOM 0 HB2 GLU A 78 10.621 -10.843 -0.470 1.00 0.00 H new ATOM 0 HB3 GLU A 78 9.153 -11.653 -0.980 1.00 0.00 H new ATOM 0 HG2 GLU A 78 8.488 -9.625 -2.287 1.00 0.00 H new ATOM 0 HG3 GLU A 78 9.956 -8.815 -1.777 1.00 0.00 H new ATOM 1193 N THR A 79 8.811 -7.633 0.634 1.00 0.00 N ATOM 1194 CA THR A 79 9.184 -6.315 1.141 1.00 0.00 C ATOM 1195 C THR A 79 8.764 -6.106 2.605 1.00 0.00 C ATOM 1196 O THR A 79 9.214 -5.141 3.225 1.00 0.00 O ATOM 1197 CB THR A 79 8.606 -5.204 0.240 1.00 0.00 C ATOM 1198 OG1 THR A 79 7.191 -5.191 0.233 1.00 0.00 O ATOM 1199 CG2 THR A 79 9.098 -5.316 -1.205 1.00 0.00 C ATOM 0 H THR A 79 8.002 -7.610 0.013 1.00 0.00 H new ATOM 0 HA THR A 79 10.272 -6.259 1.115 1.00 0.00 H new ATOM 0 HB THR A 79 8.967 -4.272 0.674 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.861 -5.831 -0.432 1.00 0.00 H new ATOM 0 HG21 THR A 79 8.664 -4.513 -1.800 1.00 0.00 H new ATOM 0 HG22 THR A 79 10.185 -5.237 -1.226 1.00 0.00 H new ATOM 0 HG23 THR A 79 8.796 -6.278 -1.619 1.00 0.00 H new ATOM 1207 N LYS A 80 7.916 -6.987 3.161 1.00 0.00 N ATOM 1208 CA LYS A 80 7.188 -6.780 4.411 1.00 0.00 C ATOM 1209 C LYS A 80 7.294 -8.025 5.298 1.00 0.00 C ATOM 1210 O LYS A 80 6.393 -8.865 5.311 1.00 0.00 O ATOM 1211 CB LYS A 80 5.726 -6.423 4.065 1.00 0.00 C ATOM 1212 CG LYS A 80 4.953 -5.727 5.198 1.00 0.00 C ATOM 1213 CD LYS A 80 4.420 -6.696 6.258 1.00 0.00 C ATOM 1214 CE LYS A 80 3.524 -5.968 7.257 1.00 0.00 C ATOM 1215 NZ LYS A 80 2.728 -6.923 8.049 1.00 0.00 N ATOM 0 H LYS A 80 7.716 -7.891 2.734 1.00 0.00 H new ATOM 0 HA LYS A 80 7.620 -5.957 4.981 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.721 -5.775 3.188 1.00 0.00 H new ATOM 0 HB3 LYS A 80 5.198 -7.336 3.790 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.606 -4.998 5.679 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.117 -5.173 4.770 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.859 -7.497 5.776 1.00 0.00 H new ATOM 0 HD3 LYS A 80 5.254 -7.162 6.783 1.00 0.00 H new ATOM 0 HE2 LYS A 80 4.136 -5.359 7.923 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.858 -5.288 6.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 1.716 -6.730 7.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 2.941 -7.893 7.739 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.965 -6.821 9.056 1.00 0.00 H new ATOM 1228 N PHE A 81 8.369 -8.136 6.088 1.00 0.00 N ATOM 1229 CA PHE A 81 8.534 -9.262 7.013 1.00 0.00 C ATOM 1230 C PHE A 81 9.185 -8.841 8.340 1.00 0.00 C ATOM 1231 O PHE A 81 10.090 -9.517 8.845 1.00 0.00 O ATOM 1232 CB PHE A 81 9.245 -10.429 6.299 1.00 0.00 C ATOM 1233 CG PHE A 81 8.887 -11.780 6.896 1.00 0.00 C ATOM 1234 CD1 PHE A 81 7.598 -12.310 6.692 1.00 0.00 C ATOM 1235 CD2 PHE A 81 9.816 -12.490 7.681 1.00 0.00 C ATOM 1236 CE1 PHE A 81 7.234 -13.533 7.283 1.00 0.00 C ATOM 1237 CE2 PHE A 81 9.454 -13.717 8.265 1.00 0.00 C ATOM 1238 CZ PHE A 81 8.164 -14.239 8.066 1.00 0.00 C ATOM 0 H PHE A 81 9.134 -7.462 6.105 1.00 0.00 H new ATOM 0 HA PHE A 81 7.549 -9.625 7.307 1.00 0.00 H new ATOM 0 HB2 PHE A 81 8.979 -10.420 5.242 1.00 0.00 H new ATOM 0 HB3 PHE A 81 10.324 -10.284 6.358 1.00 0.00 H new ATOM 0 HD1 PHE A 81 6.887 -11.775 6.080 1.00 0.00 H new ATOM 0 HD2 PHE A 81 10.808 -12.092 7.835 1.00 0.00 H new ATOM 0 HE1 PHE A 81 6.240 -13.930 7.135 1.00 0.00 H new ATOM 0 HE2 PHE A 81 10.168 -14.259 8.867 1.00 0.00 H new ATOM 0 HZ PHE A 81 7.888 -15.182 8.514 1.00 0.00 H new ATOM 1248 N ASP A 82 8.717 -7.722 8.919 1.00 0.00 N ATOM 1249 CA ASP A 82 9.134 -7.284 10.254 1.00 0.00 C ATOM 1250 C ASP A 82 8.749 -8.362 11.266 1.00 0.00 C ATOM 1251 O ASP A 82 7.585 -8.524 11.617 1.00 0.00 O ATOM 1252 CB ASP A 82 8.625 -5.882 10.607 1.00 0.00 C ATOM 1253 CG ASP A 82 9.436 -5.295 11.768 1.00 0.00 C ATOM 1254 OD1 ASP A 82 9.403 -5.890 12.868 1.00 0.00 O ATOM 1255 OD2 ASP A 82 10.045 -4.215 11.567 1.00 0.00 O ATOM 0 H ASP A 82 8.042 -7.101 8.473 1.00 0.00 H new ATOM 0 HA ASP A 82 10.218 -7.172 10.277 1.00 0.00 H new ATOM 0 HB2 ASP A 82 8.701 -5.231 9.736 1.00 0.00 H new ATOM 0 HB3 ASP A 82 7.570 -5.929 10.879 1.00 0.00 H new ATOM 1260 N SER A 83 9.719 -9.203 11.618 1.00 0.00 N ATOM 1261 CA SER A 83 9.467 -10.513 12.186 1.00 0.00 C ATOM 1262 C SER A 83 9.054 -10.392 13.653 1.00 0.00 C ATOM 1263 O SER A 83 9.845 -9.972 14.495 1.00 0.00 O ATOM 1264 CB SER A 83 10.719 -11.359 11.976 1.00 0.00 C ATOM 1265 OG SER A 83 11.001 -11.472 10.587 1.00 0.00 O ATOM 0 H SER A 83 10.710 -8.986 11.513 1.00 0.00 H new ATOM 0 HA SER A 83 8.631 -11.007 11.690 1.00 0.00 H new ATOM 0 HB2 SER A 83 11.565 -10.905 12.492 1.00 0.00 H new ATOM 0 HB3 SER A 83 10.576 -12.349 12.408 1.00 0.00 H new ATOM 0 HG SER A 83 10.508 -10.782 10.096 1.00 0.00 H new ATOM 1271 N GLY A 84 7.797 -10.739 13.946 1.00 0.00 N ATOM 1272 CA GLY A 84 7.187 -10.610 15.261 1.00 0.00 C ATOM 1273 C GLY A 84 6.262 -9.401 15.279 1.00 0.00 C ATOM 1274 O GLY A 84 5.061 -9.557 15.484 1.00 0.00 O ATOM 0 H GLY A 84 7.162 -11.129 13.250 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.626 -11.513 15.503 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.960 -10.501 16.022 1.00 0.00 H new ATOM 1278 N THR A 85 6.812 -8.208 15.036 1.00 0.00 N ATOM 1279 CA THR A 85 6.074 -6.950 15.013 1.00 0.00 C ATOM 1280 C THR A 85 4.996 -6.957 13.925 1.00 0.00 C ATOM 1281 O THR A 85 3.843 -6.615 14.169 1.00 0.00 O ATOM 1282 CB THR A 85 7.044 -5.786 14.723 1.00 0.00 C ATOM 1283 OG1 THR A 85 8.384 -6.085 15.054 1.00 0.00 O ATOM 1284 CG2 THR A 85 6.581 -4.502 15.400 1.00 0.00 C ATOM 0 H THR A 85 7.807 -8.092 14.846 1.00 0.00 H new ATOM 0 HA THR A 85 5.599 -6.826 15.986 1.00 0.00 H new ATOM 0 HB THR A 85 7.024 -5.632 13.644 1.00 0.00 H new ATOM 0 HG1 THR A 85 8.859 -6.390 14.253 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.284 -3.699 15.178 1.00 0.00 H new ATOM 0 HG22 THR A 85 5.592 -4.231 15.029 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.535 -4.655 16.478 1.00 0.00 H new ATOM 1292 N GLY A 86 5.439 -7.256 12.699 1.00 0.00 N ATOM 1293 CA GLY A 86 4.795 -7.134 11.408 1.00 0.00 C ATOM 1294 C GLY A 86 3.920 -5.897 11.256 1.00 0.00 C ATOM 1295 O GLY A 86 2.907 -5.941 10.559 1.00 0.00 O ATOM 0 H GLY A 86 6.379 -7.637 12.587 1.00 0.00 H new ATOM 0 HA2 GLY A 86 5.561 -7.119 10.633 1.00 0.00 H new ATOM 0 HA3 GLY A 86 4.184 -8.020 11.235 1.00 0.00 H new ATOM 1299 N TRP A 87 4.338 -4.785 11.865 1.00 0.00 N ATOM 1300 CA TRP A 87 3.772 -3.473 11.622 1.00 0.00 C ATOM 1301 C TRP A 87 3.885 -3.104 10.129 1.00 0.00 C ATOM 1302 O TRP A 87 4.742 -3.660 9.433 1.00 0.00 O ATOM 1303 CB TRP A 87 4.443 -2.436 12.544 1.00 0.00 C ATOM 1304 CG TRP A 87 5.902 -2.114 12.343 1.00 0.00 C ATOM 1305 CD1 TRP A 87 6.899 -3.004 12.145 1.00 0.00 C ATOM 1306 CD2 TRP A 87 6.560 -0.807 12.387 1.00 0.00 C ATOM 1307 NE1 TRP A 87 8.113 -2.359 12.112 1.00 0.00 N ATOM 1308 CE2 TRP A 87 7.968 -0.997 12.248 1.00 0.00 C ATOM 1309 CE3 TRP A 87 6.113 0.524 12.545 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 8.882 0.069 12.261 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 7.020 1.601 12.566 1.00 0.00 C ATOM 1312 CH2 TRP A 87 8.401 1.378 12.421 1.00 0.00 C ATOM 0 H TRP A 87 5.093 -4.780 12.551 1.00 0.00 H new ATOM 0 HA TRP A 87 2.709 -3.481 11.861 1.00 0.00 H new ATOM 0 HB2 TRP A 87 3.885 -1.504 12.452 1.00 0.00 H new ATOM 0 HB3 TRP A 87 4.321 -2.781 13.571 1.00 0.00 H new ATOM 0 HD1 TRP A 87 6.762 -4.069 12.029 1.00 0.00 H new ATOM 0 HE1 TRP A 87 9.010 -2.831 12.001 1.00 0.00 H new ATOM 0 HE3 TRP A 87 5.056 0.719 12.652 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 9.940 -0.116 12.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 6.652 2.608 12.695 1.00 0.00 H new ATOM 0 HH2 TRP A 87 9.089 2.211 12.433 1.00 0.00 H new ATOM 1323 N PRO A 88 3.055 -2.172 9.618 1.00 0.00 N ATOM 1324 CA PRO A 88 3.108 -1.718 8.231 1.00 0.00 C ATOM 1325 C PRO A 88 4.367 -0.878 7.972 1.00 0.00 C ATOM 1326 O PRO A 88 4.332 0.355 7.893 1.00 0.00 O ATOM 1327 CB PRO A 88 1.799 -0.958 7.989 1.00 0.00 C ATOM 1328 CG PRO A 88 1.458 -0.427 9.378 1.00 0.00 C ATOM 1329 CD PRO A 88 1.915 -1.560 10.291 1.00 0.00 C ATOM 0 HA PRO A 88 3.188 -2.546 7.526 1.00 0.00 H new ATOM 0 HB2 PRO A 88 1.927 -0.151 7.267 1.00 0.00 H new ATOM 0 HB3 PRO A 88 1.017 -1.611 7.602 1.00 0.00 H new ATOM 0 HG2 PRO A 88 1.981 0.504 9.595 1.00 0.00 H new ATOM 0 HG3 PRO A 88 0.392 -0.226 9.484 1.00 0.00 H new ATOM 0 HD2 PRO A 88 2.197 -1.182 11.274 1.00 0.00 H new ATOM 0 HD3 PRO A 88 1.116 -2.285 10.446 1.00 0.00 H new ATOM 1337 N SER A 89 5.494 -1.570 7.808 1.00 0.00 N ATOM 1338 CA SER A 89 6.699 -0.991 7.270 1.00 0.00 C ATOM 1339 C SER A 89 7.387 -1.971 6.328 1.00 0.00 C ATOM 1340 O SER A 89 7.186 -3.183 6.426 1.00 0.00 O ATOM 1341 CB SER A 89 7.616 -0.520 8.402 1.00 0.00 C ATOM 1342 OG SER A 89 8.175 -1.586 9.150 1.00 0.00 O ATOM 0 H SER A 89 5.585 -2.557 8.051 1.00 0.00 H new ATOM 0 HA SER A 89 6.443 -0.111 6.680 1.00 0.00 H new ATOM 0 HB2 SER A 89 8.422 0.081 7.981 1.00 0.00 H new ATOM 0 HB3 SER A 89 7.051 0.128 9.072 1.00 0.00 H new ATOM 0 HG SER A 89 8.075 -1.402 10.107 1.00 0.00 H new ATOM 1348 N PHE A 90 8.208 -1.427 5.430 1.00 0.00 N ATOM 1349 CA PHE A 90 8.925 -2.133 4.396 1.00 0.00 C ATOM 1350 C PHE A 90 10.356 -1.601 4.347 1.00 0.00 C ATOM 1351 O PHE A 90 10.656 -0.551 4.924 1.00 0.00 O ATOM 1352 CB PHE A 90 8.231 -1.908 3.042 1.00 0.00 C ATOM 1353 CG PHE A 90 6.713 -1.954 3.034 1.00 0.00 C ATOM 1354 CD1 PHE A 90 5.954 -0.818 3.381 1.00 0.00 C ATOM 1355 CD2 PHE A 90 6.056 -3.131 2.648 1.00 0.00 C ATOM 1356 CE1 PHE A 90 4.551 -0.877 3.356 1.00 0.00 C ATOM 1357 CE2 PHE A 90 4.652 -3.186 2.610 1.00 0.00 C ATOM 1358 CZ PHE A 90 3.897 -2.057 2.965 1.00 0.00 C ATOM 0 H PHE A 90 8.393 -0.424 5.413 1.00 0.00 H new ATOM 0 HA PHE A 90 8.937 -3.202 4.609 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.543 -0.937 2.657 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.597 -2.660 2.343 1.00 0.00 H new ATOM 0 HD1 PHE A 90 6.451 0.097 3.666 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.634 -4.003 2.378 1.00 0.00 H new ATOM 0 HE1 PHE A 90 3.972 -0.010 3.639 1.00 0.00 H new ATOM 0 HE2 PHE A 90 4.155 -4.096 2.308 1.00 0.00 H new ATOM 0 HZ PHE A 90 2.818 -2.096 2.938 1.00 0.00 H new ATOM 1368 N TYR A 91 11.217 -2.282 3.594 1.00 0.00 N ATOM 1369 CA TYR A 91 12.597 -1.867 3.337 1.00 0.00 C ATOM 1370 C TYR A 91 12.887 -1.712 1.844 1.00 0.00 C ATOM 1371 O TYR A 91 13.957 -1.216 1.497 1.00 0.00 O ATOM 1372 CB TYR A 91 13.573 -2.841 4.022 1.00 0.00 C ATOM 1373 CG TYR A 91 13.127 -4.293 3.980 1.00 0.00 C ATOM 1374 CD1 TYR A 91 13.090 -5.002 2.761 1.00 0.00 C ATOM 1375 CD2 TYR A 91 12.649 -4.896 5.158 1.00 0.00 C ATOM 1376 CE1 TYR A 91 12.540 -6.298 2.717 1.00 0.00 C ATOM 1377 CE2 TYR A 91 12.108 -6.192 5.123 1.00 0.00 C ATOM 1378 CZ TYR A 91 12.028 -6.891 3.898 1.00 0.00 C ATOM 1379 OH TYR A 91 11.438 -8.120 3.878 1.00 0.00 O ATOM 0 H TYR A 91 10.970 -3.158 3.134 1.00 0.00 H new ATOM 0 HA TYR A 91 12.742 -0.877 3.770 1.00 0.00 H new ATOM 0 HB2 TYR A 91 14.549 -2.757 3.544 1.00 0.00 H new ATOM 0 HB3 TYR A 91 13.700 -2.540 5.062 1.00 0.00 H new ATOM 0 HD1 TYR A 91 13.483 -4.551 1.862 1.00 0.00 H new ATOM 0 HD2 TYR A 91 12.698 -4.360 6.094 1.00 0.00 H new ATOM 0 HE1 TYR A 91 12.508 -6.840 1.783 1.00 0.00 H new ATOM 0 HE2 TYR A 91 11.753 -6.654 6.033 1.00 0.00 H new ATOM 0 HH TYR A 91 11.399 -8.449 2.956 1.00 0.00 H new ATOM 1389 N ASP A 92 11.955 -2.085 0.962 1.00 0.00 N ATOM 1390 CA ASP A 92 12.031 -1.876 -0.479 1.00 0.00 C ATOM 1391 C ASP A 92 10.593 -1.779 -1.013 1.00 0.00 C ATOM 1392 O ASP A 92 9.646 -1.861 -0.225 1.00 0.00 O ATOM 1393 CB ASP A 92 12.843 -3.005 -1.146 1.00 0.00 C ATOM 1394 CG ASP A 92 13.569 -2.528 -2.410 1.00 0.00 C ATOM 1395 OD1 ASP A 92 13.033 -1.618 -3.083 1.00 0.00 O ATOM 1396 OD2 ASP A 92 14.674 -3.054 -2.663 1.00 0.00 O ATOM 0 H ASP A 92 11.097 -2.558 1.247 1.00 0.00 H new ATOM 0 HA ASP A 92 12.556 -0.951 -0.716 1.00 0.00 H new ATOM 0 HB2 ASP A 92 13.572 -3.394 -0.435 1.00 0.00 H new ATOM 0 HB3 ASP A 92 12.176 -3.828 -1.401 1.00 0.00 H new ATOM 1401 N VAL A 93 10.423 -1.597 -2.324 1.00 0.00 N ATOM 1402 CA VAL A 93 9.143 -1.409 -3.003 1.00 0.00 C ATOM 1403 C VAL A 93 8.897 -2.519 -4.029 1.00 0.00 C ATOM 1404 O VAL A 93 9.816 -3.211 -4.459 1.00 0.00 O ATOM 1405 CB VAL A 93 9.094 -0.021 -3.687 1.00 0.00 C ATOM 1406 CG1 VAL A 93 9.027 1.107 -2.653 1.00 0.00 C ATOM 1407 CG2 VAL A 93 10.278 0.227 -4.637 1.00 0.00 C ATOM 0 H VAL A 93 11.212 -1.576 -2.970 1.00 0.00 H new ATOM 0 HA VAL A 93 8.352 -1.459 -2.255 1.00 0.00 H new ATOM 0 HB VAL A 93 8.184 -0.022 -4.287 1.00 0.00 H new ATOM 0 HG11 VAL A 93 8.994 2.069 -3.165 1.00 0.00 H new ATOM 0 HG12 VAL A 93 8.131 0.989 -2.044 1.00 0.00 H new ATOM 0 HG13 VAL A 93 9.909 1.067 -2.013 1.00 0.00 H new ATOM 0 HG21 VAL A 93 10.185 1.217 -5.084 1.00 0.00 H new ATOM 0 HG22 VAL A 93 11.212 0.168 -4.078 1.00 0.00 H new ATOM 0 HG23 VAL A 93 10.278 -0.528 -5.423 1.00 0.00 H new ATOM 1417 N VAL A 94 7.641 -2.624 -4.474 1.00 0.00 N ATOM 1418 CA VAL A 94 7.255 -3.306 -5.707 1.00 0.00 C ATOM 1419 C VAL A 94 7.914 -2.607 -6.908 1.00 0.00 C ATOM 1420 O VAL A 94 8.530 -3.264 -7.747 1.00 0.00 O ATOM 1421 CB VAL A 94 5.710 -3.367 -5.792 1.00 0.00 C ATOM 1422 CG1 VAL A 94 5.027 -2.021 -5.503 1.00 0.00 C ATOM 1423 CG2 VAL A 94 5.191 -3.919 -7.130 1.00 0.00 C ATOM 0 H VAL A 94 6.847 -2.226 -3.972 1.00 0.00 H new ATOM 0 HA VAL A 94 7.611 -4.336 -5.717 1.00 0.00 H new ATOM 0 HB VAL A 94 5.438 -4.067 -5.002 1.00 0.00 H new ATOM 0 HG11 VAL A 94 3.946 -2.138 -5.580 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.286 -1.690 -4.497 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.364 -1.279 -6.227 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.101 -3.933 -7.119 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.538 -3.283 -7.945 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.566 -4.932 -7.276 1.00 0.00 H new ATOM 1433 N SER A 95 7.785 -1.273 -6.987 1.00 0.00 N ATOM 1434 CA SER A 95 8.318 -0.323 -7.963 1.00 0.00 C ATOM 1435 C SER A 95 7.633 1.029 -7.728 1.00 0.00 C ATOM 1436 O SER A 95 6.527 1.092 -7.185 1.00 0.00 O ATOM 1437 CB SER A 95 8.022 -0.766 -9.411 1.00 0.00 C ATOM 1438 OG SER A 95 8.827 -1.860 -9.787 1.00 0.00 O ATOM 0 H SER A 95 7.238 -0.781 -6.281 1.00 0.00 H new ATOM 0 HA SER A 95 9.399 -0.264 -7.836 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.970 -1.037 -9.503 1.00 0.00 H new ATOM 0 HB3 SER A 95 8.197 0.067 -10.091 1.00 0.00 H new ATOM 0 HG SER A 95 8.573 -2.648 -9.263 1.00 0.00 H new ATOM 1444 N GLU A 96 8.244 2.108 -8.210 1.00 0.00 N ATOM 1445 CA GLU A 96 7.617 3.405 -8.412 1.00 0.00 C ATOM 1446 C GLU A 96 6.621 3.298 -9.579 1.00 0.00 C ATOM 1447 O GLU A 96 6.960 3.637 -10.713 1.00 0.00 O ATOM 1448 CB GLU A 96 8.704 4.468 -8.670 1.00 0.00 C ATOM 1449 CG GLU A 96 9.462 4.904 -7.404 1.00 0.00 C ATOM 1450 CD GLU A 96 10.210 3.784 -6.665 1.00 0.00 C ATOM 1451 OE1 GLU A 96 10.746 2.885 -7.355 1.00 0.00 O ATOM 1452 OE2 GLU A 96 10.220 3.838 -5.413 1.00 0.00 O ATOM 0 H GLU A 96 9.228 2.099 -8.480 1.00 0.00 H new ATOM 0 HA GLU A 96 7.066 3.712 -7.523 1.00 0.00 H new ATOM 0 HB2 GLU A 96 9.419 4.074 -9.392 1.00 0.00 H new ATOM 0 HB3 GLU A 96 8.241 5.344 -9.124 1.00 0.00 H new ATOM 0 HG2 GLU A 96 10.180 5.677 -7.679 1.00 0.00 H new ATOM 0 HG3 GLU A 96 8.751 5.360 -6.714 1.00 0.00 H new ATOM 1459 N HIS A 97 5.401 2.800 -9.321 1.00 0.00 N ATOM 1460 CA HIS A 97 4.401 2.551 -10.345 1.00 0.00 C ATOM 1461 C HIS A 97 3.065 3.210 -9.980 1.00 0.00 C ATOM 1462 O HIS A 97 2.615 4.103 -10.694 1.00 0.00 O ATOM 1463 CB HIS A 97 4.322 1.045 -10.637 1.00 0.00 C ATOM 1464 CG HIS A 97 3.566 0.192 -9.647 1.00 0.00 C ATOM 1465 ND1 HIS A 97 2.222 -0.071 -9.710 1.00 0.00 N ATOM 1466 CD2 HIS A 97 4.048 -0.440 -8.537 1.00 0.00 C ATOM 1467 CE1 HIS A 97 1.890 -0.823 -8.647 1.00 0.00 C ATOM 1468 NE2 HIS A 97 2.974 -1.063 -7.903 1.00 0.00 N ATOM 0 H HIS A 97 5.088 2.560 -8.381 1.00 0.00 H new ATOM 0 HA HIS A 97 4.693 3.024 -11.283 1.00 0.00 H new ATOM 0 HB2 HIS A 97 3.863 0.914 -11.617 1.00 0.00 H new ATOM 0 HB3 HIS A 97 5.339 0.660 -10.708 1.00 0.00 H new ATOM 0 HD1 HIS A 97 1.584 0.249 -10.438 1.00 0.00 H new ATOM 0 HD2 HIS A 97 5.077 -0.455 -8.209 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.895 -1.180 -8.427 1.00 0.00 H new ATOM 1476 N ASN A 98 2.460 2.828 -8.845 1.00 0.00 N ATOM 1477 CA ASN A 98 1.187 3.365 -8.359 1.00 0.00 C ATOM 1478 C ASN A 98 1.389 4.122 -7.037 1.00 0.00 C ATOM 1479 O ASN A 98 0.477 4.234 -6.215 1.00 0.00 O ATOM 1480 CB ASN A 98 0.138 2.236 -8.263 1.00 0.00 C ATOM 1481 CG ASN A 98 -1.315 2.697 -8.377 1.00 0.00 C ATOM 1482 OD1 ASN A 98 -2.108 2.076 -9.073 1.00 0.00 O ATOM 1483 ND2 ASN A 98 -1.742 3.719 -7.656 1.00 0.00 N ATOM 0 H ASN A 98 2.855 2.119 -8.227 1.00 0.00 H new ATOM 0 HA ASN A 98 0.800 4.094 -9.071 1.00 0.00 H new ATOM 0 HB2 ASN A 98 0.336 1.508 -9.050 1.00 0.00 H new ATOM 0 HB3 ASN A 98 0.267 1.720 -7.312 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -2.726 3.986 -7.682 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -1.087 4.241 -7.074 1.00 0.00 H new ATOM 1490 N ILE A 99 2.594 4.647 -6.823 1.00 0.00 N ATOM 1491 CA ILE A 99 3.052 5.246 -5.580 1.00 0.00 C ATOM 1492 C ILE A 99 3.727 6.587 -5.900 1.00 0.00 C ATOM 1493 O ILE A 99 4.156 6.815 -7.033 1.00 0.00 O ATOM 1494 CB ILE A 99 3.960 4.213 -4.877 1.00 0.00 C ATOM 1495 CG1 ILE A 99 4.261 4.629 -3.427 1.00 0.00 C ATOM 1496 CG2 ILE A 99 5.219 3.904 -5.709 1.00 0.00 C ATOM 1497 CD1 ILE A 99 5.141 3.611 -2.714 1.00 0.00 C ATOM 0 H ILE A 99 3.309 4.665 -7.550 1.00 0.00 H new ATOM 0 HA ILE A 99 2.243 5.481 -4.889 1.00 0.00 H new ATOM 0 HB ILE A 99 3.417 3.270 -4.810 1.00 0.00 H new ATOM 0 HG12 ILE A 99 4.755 5.601 -3.423 1.00 0.00 H new ATOM 0 HG13 ILE A 99 3.325 4.745 -2.881 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.833 3.174 -5.182 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.925 3.500 -6.678 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.791 4.820 -5.857 1.00 0.00 H new ATOM 0 HD11 ILE A 99 5.329 3.944 -1.693 1.00 0.00 H new ATOM 0 HD12 ILE A 99 4.637 2.645 -2.693 1.00 0.00 H new ATOM 0 HD13 ILE A 99 6.088 3.514 -3.244 1.00 0.00 H new ATOM 1509 N LYS A 100 3.808 7.478 -4.909 1.00 0.00 N ATOM 1510 CA LYS A 100 4.241 8.859 -5.053 1.00 0.00 C ATOM 1511 C LYS A 100 5.210 9.180 -3.915 1.00 0.00 C ATOM 1512 O LYS A 100 4.838 9.090 -2.745 1.00 0.00 O ATOM 1513 CB LYS A 100 2.981 9.738 -5.033 1.00 0.00 C ATOM 1514 CG LYS A 100 3.192 11.198 -5.446 1.00 0.00 C ATOM 1515 CD LYS A 100 4.138 11.988 -4.529 1.00 0.00 C ATOM 1516 CE LYS A 100 3.880 13.489 -4.686 1.00 0.00 C ATOM 1517 NZ LYS A 100 4.316 13.984 -6.008 1.00 0.00 N ATOM 0 H LYS A 100 3.562 7.242 -3.948 1.00 0.00 H new ATOM 0 HA LYS A 100 4.770 9.042 -5.989 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.238 9.294 -5.696 1.00 0.00 H new ATOM 0 HB3 LYS A 100 2.562 9.720 -4.027 1.00 0.00 H new ATOM 0 HG2 LYS A 100 3.587 11.222 -6.462 1.00 0.00 H new ATOM 0 HG3 LYS A 100 2.225 11.700 -5.468 1.00 0.00 H new ATOM 0 HD2 LYS A 100 3.986 11.690 -3.492 1.00 0.00 H new ATOM 0 HD3 LYS A 100 5.175 11.760 -4.778 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.817 13.691 -4.554 1.00 0.00 H new ATOM 0 HE3 LYS A 100 4.407 14.033 -3.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 4.545 14.996 -5.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 5.159 13.458 -6.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 3.551 13.847 -6.700 1.00 0.00 H new ATOM 1530 N LEU A 101 6.450 9.543 -4.267 1.00 0.00 N ATOM 1531 CA LEU A 101 7.534 9.826 -3.332 1.00 0.00 C ATOM 1532 C LEU A 101 8.322 11.083 -3.731 1.00 0.00 C ATOM 1533 O LEU A 101 8.647 11.254 -4.912 1.00 0.00 O ATOM 1534 CB LEU A 101 8.505 8.638 -3.306 1.00 0.00 C ATOM 1535 CG LEU A 101 7.878 7.275 -2.958 1.00 0.00 C ATOM 1536 CD1 LEU A 101 7.468 6.517 -4.228 1.00 0.00 C ATOM 1537 CD2 LEU A 101 8.897 6.418 -2.208 1.00 0.00 C ATOM 0 H LEU A 101 6.730 9.650 -5.242 1.00 0.00 H new ATOM 0 HA LEU A 101 7.087 9.992 -2.352 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.982 8.560 -4.283 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.293 8.851 -2.583 1.00 0.00 H new ATOM 0 HG LEU A 101 6.997 7.460 -2.344 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.028 5.558 -3.953 1.00 0.00 H new ATOM 0 HD12 LEU A 101 6.738 7.106 -4.783 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.347 6.348 -4.851 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.451 5.454 -1.963 1.00 0.00 H new ATOM 0 HD22 LEU A 101 9.774 6.263 -2.836 1.00 0.00 H new ATOM 0 HD23 LEU A 101 9.193 6.925 -1.290 1.00 0.00 H new ATOM 1549 N ARG A 102 8.662 11.940 -2.753 1.00 0.00 N ATOM 1550 CA ARG A 102 9.591 13.079 -2.826 1.00 0.00 C ATOM 1551 C ARG A 102 10.641 12.922 -1.735 1.00 0.00 C ATOM 1552 O ARG A 102 10.282 12.891 -0.556 1.00 0.00 O ATOM 1553 CB ARG A 102 8.873 14.428 -2.593 1.00 0.00 C ATOM 1554 CG ARG A 102 8.518 15.147 -3.894 1.00 0.00 C ATOM 1555 CD ARG A 102 7.455 14.351 -4.638 1.00 0.00 C ATOM 1556 NE ARG A 102 7.279 14.828 -6.018 1.00 0.00 N ATOM 1557 CZ ARG A 102 7.660 14.169 -7.126 1.00 0.00 C ATOM 1558 NH1 ARG A 102 8.209 12.950 -7.078 1.00 0.00 N ATOM 1559 NH2 ARG A 102 7.485 14.748 -8.315 1.00 0.00 N ATOM 0 H ARG A 102 8.263 11.846 -1.819 1.00 0.00 H new ATOM 0 HA ARG A 102 10.032 13.084 -3.823 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.962 14.254 -2.020 1.00 0.00 H new ATOM 0 HB3 ARG A 102 9.511 15.074 -1.990 1.00 0.00 H new ATOM 0 HG2 ARG A 102 8.152 16.151 -3.679 1.00 0.00 H new ATOM 0 HG3 ARG A 102 9.407 15.258 -4.515 1.00 0.00 H new ATOM 0 HD2 ARG A 102 7.733 13.297 -4.651 1.00 0.00 H new ATOM 0 HD3 ARG A 102 6.507 14.424 -4.105 1.00 0.00 H new ATOM 0 HE ARG A 102 6.830 15.735 -6.145 1.00 0.00 H new ATOM 0 HH11 ARG A 102 8.351 12.490 -6.179 1.00 0.00 H new ATOM 0 HH12 ARG A 102 8.486 12.481 -7.940 1.00 0.00 H new ATOM 0 HH21 ARG A 102 7.068 15.677 -8.373 1.00 0.00 H new ATOM 0 HH22 ARG A 102 7.769 14.262 -9.166 1.00 0.00 H new ATOM 1573 N GLU A 103 11.911 12.827 -2.133 1.00 0.00 N ATOM 1574 CA GLU A 103 13.041 12.721 -1.224 1.00 0.00 C ATOM 1575 C GLU A 103 13.356 14.080 -0.594 1.00 0.00 C ATOM 1576 O GLU A 103 13.241 15.114 -1.252 1.00 0.00 O ATOM 1577 CB GLU A 103 14.234 12.121 -1.990 1.00 0.00 C ATOM 1578 CG GLU A 103 15.406 11.690 -1.090 1.00 0.00 C ATOM 1579 CD GLU A 103 16.611 12.632 -1.186 1.00 0.00 C ATOM 1580 OE1 GLU A 103 16.560 13.749 -0.630 1.00 0.00 O ATOM 1581 OE2 GLU A 103 17.633 12.244 -1.795 1.00 0.00 O ATOM 0 H GLU A 103 12.182 12.822 -3.116 1.00 0.00 H new ATOM 0 HA GLU A 103 12.803 12.055 -0.394 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.890 11.257 -2.558 1.00 0.00 H new ATOM 0 HB3 GLU A 103 14.595 12.854 -2.712 1.00 0.00 H new ATOM 0 HG2 GLU A 103 15.066 11.648 -0.055 1.00 0.00 H new ATOM 0 HG3 GLU A 103 15.717 10.682 -1.365 1.00 0.00 H new ATOM 1588 N ASP A 104 13.760 14.051 0.677 1.00 0.00 N ATOM 1589 CA ASP A 104 14.359 15.142 1.429 1.00 0.00 C ATOM 1590 C ASP A 104 15.381 14.511 2.399 1.00 0.00 C ATOM 1591 O ASP A 104 15.560 13.290 2.442 1.00 0.00 O ATOM 1592 CB ASP A 104 13.267 15.948 2.165 1.00 0.00 C ATOM 1593 CG ASP A 104 13.762 17.338 2.565 1.00 0.00 C ATOM 1594 OD1 ASP A 104 14.425 17.407 3.625 1.00 0.00 O ATOM 1595 OD2 ASP A 104 13.521 18.297 1.803 1.00 0.00 O ATOM 0 H ASP A 104 13.669 13.206 1.241 1.00 0.00 H new ATOM 0 HA ASP A 104 14.868 15.850 0.775 1.00 0.00 H new ATOM 0 HB2 ASP A 104 12.391 16.044 1.523 1.00 0.00 H new ATOM 0 HB3 ASP A 104 12.951 15.404 3.055 1.00 0.00 H new ATOM 1600 N ARG A 105 16.036 15.326 3.227 1.00 0.00 N ATOM 1601 CA ARG A 105 17.001 14.925 4.246 1.00 0.00 C ATOM 1602 C ARG A 105 16.463 15.210 5.655 1.00 0.00 C ATOM 1603 O ARG A 105 17.206 15.084 6.624 1.00 0.00 O ATOM 1604 CB ARG A 105 18.359 15.604 3.968 1.00 0.00 C ATOM 1605 CG ARG A 105 19.033 15.077 2.686 1.00 0.00 C ATOM 1606 CD ARG A 105 18.660 15.820 1.393 1.00 0.00 C ATOM 1607 NE ARG A 105 18.806 14.938 0.224 1.00 0.00 N ATOM 1608 CZ ARG A 105 19.930 14.519 -0.367 1.00 0.00 C ATOM 1609 NH1 ARG A 105 21.113 15.019 -0.006 1.00 0.00 N ATOM 1610 NH2 ARG A 105 19.875 13.588 -1.316 1.00 0.00 N ATOM 0 H ARG A 105 15.899 16.336 3.202 1.00 0.00 H new ATOM 0 HA ARG A 105 17.159 13.848 4.198 1.00 0.00 H new ATOM 0 HB2 ARG A 105 18.212 16.680 3.881 1.00 0.00 H new ATOM 0 HB3 ARG A 105 19.023 15.441 4.817 1.00 0.00 H new ATOM 0 HG2 ARG A 105 20.114 15.129 2.816 1.00 0.00 H new ATOM 0 HG3 ARG A 105 18.777 14.024 2.567 1.00 0.00 H new ATOM 0 HD2 ARG A 105 17.633 16.179 1.458 1.00 0.00 H new ATOM 0 HD3 ARG A 105 19.297 16.697 1.275 1.00 0.00 H new ATOM 0 HE ARG A 105 17.936 14.602 -0.190 1.00 0.00 H new ATOM 0 HH11 ARG A 105 21.165 15.727 0.726 1.00 0.00 H new ATOM 0 HH12 ARG A 105 21.965 14.693 -0.462 1.00 0.00 H new ATOM 0 HH21 ARG A 105 18.976 13.194 -1.593 1.00 0.00 H new ATOM 0 HH22 ARG A 105 20.732 13.268 -1.767 1.00 0.00 H new ATOM 1624 N SER A 106 15.169 15.530 5.776 1.00 0.00 N ATOM 1625 CA SER A 106 14.472 16.237 6.858 1.00 0.00 C ATOM 1626 C SER A 106 14.597 15.688 8.285 1.00 0.00 C ATOM 1627 O SER A 106 14.038 16.306 9.194 1.00 0.00 O ATOM 1628 CB SER A 106 12.980 16.308 6.496 1.00 0.00 C ATOM 1629 OG SER A 106 12.272 17.134 7.400 1.00 0.00 O ATOM 0 H SER A 106 14.514 15.272 5.038 1.00 0.00 H new ATOM 0 HA SER A 106 14.976 17.202 6.909 1.00 0.00 H new ATOM 0 HB2 SER A 106 12.867 16.693 5.483 1.00 0.00 H new ATOM 0 HB3 SER A 106 12.553 15.305 6.505 1.00 0.00 H new ATOM 0 HG SER A 106 12.758 17.181 8.250 1.00 0.00 H new ATOM 1635 N LEU A 107 15.259 14.553 8.499 1.00 0.00 N ATOM 1636 CA LEU A 107 15.564 14.027 9.828 1.00 0.00 C ATOM 1637 C LEU A 107 17.018 14.293 10.230 1.00 0.00 C ATOM 1638 O LEU A 107 17.384 14.051 11.377 1.00 0.00 O ATOM 1639 CB LEU A 107 15.223 12.530 9.863 1.00 0.00 C ATOM 1640 CG LEU A 107 16.179 11.614 9.071 1.00 0.00 C ATOM 1641 CD1 LEU A 107 17.334 11.094 9.935 1.00 0.00 C ATOM 1642 CD2 LEU A 107 15.391 10.412 8.554 1.00 0.00 C ATOM 0 H LEU A 107 15.604 13.963 7.742 1.00 0.00 H new ATOM 0 HA LEU A 107 14.952 14.548 10.565 1.00 0.00 H new ATOM 0 HB2 LEU A 107 15.211 12.202 10.902 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.214 12.396 9.474 1.00 0.00 H new ATOM 0 HG LEU A 107 16.601 12.202 8.256 1.00 0.00 H new ATOM 0 HD11 LEU A 107 17.979 10.454 9.333 1.00 0.00 H new ATOM 0 HD12 LEU A 107 17.912 11.936 10.316 1.00 0.00 H new ATOM 0 HD13 LEU A 107 16.933 10.521 10.771 1.00 0.00 H new ATOM 0 HD21 LEU A 107 16.055 9.756 7.992 1.00 0.00 H new ATOM 0 HD22 LEU A 107 14.968 9.865 9.396 1.00 0.00 H new ATOM 0 HD23 LEU A 107 14.586 10.757 7.904 1.00 0.00 H new ATOM 1654 N GLY A 108 17.846 14.749 9.283 1.00 0.00 N ATOM 1655 CA GLY A 108 19.294 14.771 9.378 1.00 0.00 C ATOM 1656 C GLY A 108 19.971 13.692 8.527 1.00 0.00 C ATOM 1657 O GLY A 108 21.178 13.517 8.685 1.00 0.00 O ATOM 0 H GLY A 108 17.504 15.125 8.399 1.00 0.00 H new ATOM 0 HA2 GLY A 108 19.657 15.751 9.067 1.00 0.00 H new ATOM 0 HA3 GLY A 108 19.585 14.639 10.420 1.00 0.00 H new ATOM 1661 N MET A 109 19.251 12.957 7.654 1.00 0.00 N ATOM 1662 CA MET A 109 19.893 11.978 6.776 1.00 0.00 C ATOM 1663 C MET A 109 19.114 11.874 5.467 1.00 0.00 C ATOM 1664 O MET A 109 19.441 12.587 4.525 1.00 0.00 O ATOM 1665 CB MET A 109 20.087 10.625 7.495 1.00 0.00 C ATOM 1666 CG MET A 109 21.010 9.670 6.726 1.00 0.00 C ATOM 1667 SD MET A 109 22.680 10.287 6.358 1.00 0.00 S ATOM 1668 CE MET A 109 23.328 10.517 8.036 1.00 0.00 C ATOM 0 H MET A 109 18.239 13.027 7.545 1.00 0.00 H new ATOM 0 HA MET A 109 20.898 12.314 6.522 1.00 0.00 H new ATOM 0 HB2 MET A 109 20.501 10.802 8.488 1.00 0.00 H new ATOM 0 HB3 MET A 109 19.116 10.150 7.635 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.105 8.749 7.301 1.00 0.00 H new ATOM 0 HG3 MET A 109 20.526 9.410 5.785 1.00 0.00 H new ATOM 0 HE1 MET A 109 24.386 10.774 7.985 1.00 0.00 H new ATOM 0 HE2 MET A 109 22.783 11.322 8.530 1.00 0.00 H new ATOM 0 HE3 MET A 109 23.205 9.594 8.603 1.00 0.00 H new ATOM 1678 N VAL A 110 18.071 11.039 5.406 1.00 0.00 N ATOM 1679 CA VAL A 110 17.187 10.878 4.257 1.00 0.00 C ATOM 1680 C VAL A 110 15.799 10.652 4.833 1.00 0.00 C ATOM 1681 O VAL A 110 15.577 9.660 5.526 1.00 0.00 O ATOM 1682 CB VAL A 110 17.631 9.710 3.343 1.00 0.00 C ATOM 1683 CG1 VAL A 110 16.659 9.545 2.162 1.00 0.00 C ATOM 1684 CG2 VAL A 110 19.038 9.927 2.765 1.00 0.00 C ATOM 0 H VAL A 110 17.814 10.436 6.187 1.00 0.00 H new ATOM 0 HA VAL A 110 17.210 11.759 3.616 1.00 0.00 H new ATOM 0 HB VAL A 110 17.634 8.818 3.969 1.00 0.00 H new ATOM 0 HG11 VAL A 110 16.989 8.719 1.532 1.00 0.00 H new ATOM 0 HG12 VAL A 110 15.659 9.335 2.541 1.00 0.00 H new ATOM 0 HG13 VAL A 110 16.640 10.464 1.576 1.00 0.00 H new ATOM 0 HG21 VAL A 110 19.305 9.082 2.131 1.00 0.00 H new ATOM 0 HG22 VAL A 110 19.051 10.843 2.174 1.00 0.00 H new ATOM 0 HG23 VAL A 110 19.757 10.011 3.580 1.00 0.00 H new ATOM 1694 N ARG A 111 14.886 11.589 4.570 1.00 0.00 N ATOM 1695 CA ARG A 111 13.467 11.480 4.877 1.00 0.00 C ATOM 1696 C ARG A 111 12.669 11.803 3.613 1.00 0.00 C ATOM 1697 O ARG A 111 12.716 12.933 3.149 1.00 0.00 O ATOM 1698 CB ARG A 111 13.110 12.444 6.019 1.00 0.00 C ATOM 1699 CG ARG A 111 11.981 11.849 6.862 1.00 0.00 C ATOM 1700 CD ARG A 111 11.486 12.839 7.918 1.00 0.00 C ATOM 1701 NE ARG A 111 10.453 12.209 8.756 1.00 0.00 N ATOM 1702 CZ ARG A 111 9.370 12.786 9.293 1.00 0.00 C ATOM 1703 NH1 ARG A 111 9.212 14.111 9.275 1.00 0.00 N ATOM 1704 NH2 ARG A 111 8.435 12.007 9.833 1.00 0.00 N ATOM 0 H ARG A 111 15.127 12.473 4.122 1.00 0.00 H new ATOM 0 HA ARG A 111 13.223 10.469 5.203 1.00 0.00 H new ATOM 0 HB2 ARG A 111 13.986 12.625 6.642 1.00 0.00 H new ATOM 0 HB3 ARG A 111 12.804 13.408 5.612 1.00 0.00 H new ATOM 0 HG2 ARG A 111 11.153 11.564 6.213 1.00 0.00 H new ATOM 0 HG3 ARG A 111 12.331 10.940 7.350 1.00 0.00 H new ATOM 0 HD2 ARG A 111 12.319 13.167 8.539 1.00 0.00 H new ATOM 0 HD3 ARG A 111 11.081 13.727 7.433 1.00 0.00 H new ATOM 0 HE ARG A 111 10.576 11.215 8.951 1.00 0.00 H new ATOM 0 HH11 ARG A 111 9.923 14.704 8.847 1.00 0.00 H new ATOM 0 HH12 ARG A 111 8.380 14.531 9.689 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.552 10.994 9.832 1.00 0.00 H new ATOM 0 HH22 ARG A 111 7.601 12.423 10.248 1.00 0.00 H new ATOM 1718 N CYS A 112 11.949 10.839 3.045 1.00 0.00 N ATOM 1719 CA CYS A 112 11.224 10.984 1.784 1.00 0.00 C ATOM 1720 C CYS A 112 9.751 10.689 2.040 1.00 0.00 C ATOM 1721 O CYS A 112 9.465 9.702 2.709 1.00 0.00 O ATOM 1722 CB CYS A 112 11.819 9.958 0.819 1.00 0.00 C ATOM 1723 SG CYS A 112 10.917 9.795 -0.739 1.00 0.00 S ATOM 0 H CYS A 112 11.851 9.912 3.459 1.00 0.00 H new ATOM 0 HA CYS A 112 11.309 11.988 1.368 1.00 0.00 H new ATOM 0 HB2 CYS A 112 12.850 10.236 0.601 1.00 0.00 H new ATOM 0 HB3 CYS A 112 11.848 8.986 1.312 1.00 0.00 H new ATOM 0 HG CYS A 112 9.646 9.672 -0.494 1.00 0.00 H new ATOM 1729 N GLU A 113 8.814 11.479 1.506 1.00 0.00 N ATOM 1730 CA GLU A 113 7.388 11.159 1.654 1.00 0.00 C ATOM 1731 C GLU A 113 7.034 9.852 0.920 1.00 0.00 C ATOM 1732 O GLU A 113 7.752 9.445 0.000 1.00 0.00 O ATOM 1733 CB GLU A 113 6.480 12.320 1.214 1.00 0.00 C ATOM 1734 CG GLU A 113 6.492 12.527 -0.304 1.00 0.00 C ATOM 1735 CD GLU A 113 5.593 13.658 -0.814 1.00 0.00 C ATOM 1736 OE1 GLU A 113 5.155 14.505 -0.007 1.00 0.00 O ATOM 1737 OE2 GLU A 113 5.378 13.668 -2.047 1.00 0.00 O ATOM 0 H GLU A 113 9.010 12.329 0.977 1.00 0.00 H new ATOM 0 HA GLU A 113 7.203 11.006 2.717 1.00 0.00 H new ATOM 0 HB2 GLU A 113 5.459 12.125 1.543 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.804 13.237 1.706 1.00 0.00 H new ATOM 0 HG2 GLU A 113 7.516 12.728 -0.619 1.00 0.00 H new ATOM 0 HG3 GLU A 113 6.187 11.597 -0.784 1.00 0.00 H new ATOM 1744 N VAL A 114 5.910 9.226 1.300 1.00 0.00 N ATOM 1745 CA VAL A 114 5.328 8.069 0.626 1.00 0.00 C ATOM 1746 C VAL A 114 3.807 8.225 0.657 1.00 0.00 C ATOM 1747 O VAL A 114 3.194 8.097 1.718 1.00 0.00 O ATOM 1748 CB VAL A 114 5.749 6.738 1.293 1.00 0.00 C ATOM 1749 CG1 VAL A 114 5.059 5.555 0.599 1.00 0.00 C ATOM 1750 CG2 VAL A 114 7.258 6.477 1.230 1.00 0.00 C ATOM 0 H VAL A 114 5.369 9.525 2.111 1.00 0.00 H new ATOM 0 HA VAL A 114 5.692 8.031 -0.401 1.00 0.00 H new ATOM 0 HB VAL A 114 5.452 6.829 2.338 1.00 0.00 H new ATOM 0 HG11 VAL A 114 5.364 4.624 1.078 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.978 5.667 0.678 1.00 0.00 H new ATOM 0 HG13 VAL A 114 5.345 5.533 -0.453 1.00 0.00 H new ATOM 0 HG21 VAL A 114 7.484 5.528 1.716 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.577 6.436 0.189 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.788 7.281 1.741 1.00 0.00 H new ATOM 1760 N LEU A 115 3.200 8.449 -0.511 1.00 0.00 N ATOM 1761 CA LEU A 115 1.755 8.427 -0.716 1.00 0.00 C ATOM 1762 C LEU A 115 1.444 7.433 -1.843 1.00 0.00 C ATOM 1763 O LEU A 115 2.342 7.043 -2.593 1.00 0.00 O ATOM 1764 CB LEU A 115 1.220 9.832 -1.056 1.00 0.00 C ATOM 1765 CG LEU A 115 1.469 10.905 0.028 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.790 11.664 -0.192 1.00 0.00 C ATOM 1767 CD2 LEU A 115 0.323 11.925 0.018 1.00 0.00 C ATOM 0 H LEU A 115 3.719 8.657 -1.364 1.00 0.00 H new ATOM 0 HA LEU A 115 1.259 8.113 0.202 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.680 10.164 -1.987 1.00 0.00 H new ATOM 0 HB3 LEU A 115 0.147 9.762 -1.237 1.00 0.00 H new ATOM 0 HG LEU A 115 1.525 10.384 0.984 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.919 12.406 0.596 1.00 0.00 H new ATOM 0 HD12 LEU A 115 3.622 10.961 -0.167 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.766 12.163 -1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 115 0.501 12.680 0.783 1.00 0.00 H new ATOM 0 HD22 LEU A 115 0.271 12.404 -0.960 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -0.619 11.416 0.223 1.00 0.00 H new ATOM 1779 N CYS A 116 0.175 7.037 -2.002 1.00 0.00 N ATOM 1780 CA CYS A 116 -0.266 6.374 -3.229 1.00 0.00 C ATOM 1781 C CYS A 116 -0.259 7.392 -4.380 1.00 0.00 C ATOM 1782 O CYS A 116 -0.265 8.595 -4.132 1.00 0.00 O ATOM 1783 CB CYS A 116 -1.666 5.785 -3.027 1.00 0.00 C ATOM 1784 SG CYS A 116 -2.235 4.719 -4.379 1.00 0.00 S ATOM 0 H CYS A 116 -0.556 7.164 -1.302 1.00 0.00 H new ATOM 0 HA CYS A 116 0.412 5.558 -3.476 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -1.675 5.211 -2.100 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.376 6.603 -2.902 1.00 0.00 H new ATOM 0 HG CYS A 116 -3.470 4.372 -4.168 1.00 0.00 H new ATOM 1789 N ALA A 117 -0.284 6.924 -5.635 1.00 0.00 N ATOM 1790 CA ALA A 117 -0.339 7.791 -6.813 1.00 0.00 C ATOM 1791 C ALA A 117 -1.767 8.203 -7.235 1.00 0.00 C ATOM 1792 O ALA A 117 -1.914 8.935 -8.218 1.00 0.00 O ATOM 1793 CB ALA A 117 0.358 7.115 -7.997 1.00 0.00 C ATOM 0 H ALA A 117 -0.266 5.929 -5.859 1.00 0.00 H new ATOM 0 HA ALA A 117 0.176 8.707 -6.525 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.311 7.768 -8.868 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.400 6.922 -7.744 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.141 6.173 -8.223 1.00 0.00 H new ATOM 1799 N ARG A 118 -2.820 7.711 -6.561 1.00 0.00 N ATOM 1800 CA ARG A 118 -4.187 8.171 -6.764 1.00 0.00 C ATOM 1801 C ARG A 118 -4.990 8.228 -5.470 1.00 0.00 C ATOM 1802 O ARG A 118 -5.634 9.248 -5.225 1.00 0.00 O ATOM 1803 CB ARG A 118 -4.916 7.348 -7.836 1.00 0.00 C ATOM 1804 CG ARG A 118 -6.405 7.732 -7.983 1.00 0.00 C ATOM 1805 CD ARG A 118 -6.607 9.233 -8.265 1.00 0.00 C ATOM 1806 NE ARG A 118 -7.996 9.749 -8.118 1.00 0.00 N ATOM 1807 CZ ARG A 118 -8.428 10.553 -7.124 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -7.677 10.770 -6.046 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -9.613 11.160 -7.158 1.00 0.00 N ATOM 0 H ARG A 118 -2.736 6.978 -5.857 1.00 0.00 H new ATOM 0 HA ARG A 118 -4.108 9.195 -7.129 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -4.415 7.485 -8.794 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -4.842 6.290 -7.586 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -6.847 7.152 -8.793 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -6.937 7.463 -7.070 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -5.959 9.798 -7.595 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -6.271 9.439 -9.281 1.00 0.00 H new ATOM 0 HE ARG A 118 -8.676 9.472 -8.826 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -6.762 10.326 -5.964 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -8.016 11.380 -5.302 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -10.232 11.025 -7.957 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.901 11.760 -6.385 1.00 0.00 H new ATOM 1823 N CYS A 119 -5.054 7.158 -4.671 1.00 0.00 N ATOM 1824 CA CYS A 119 -5.752 7.242 -3.393 1.00 0.00 C ATOM 1825 C CYS A 119 -4.782 7.825 -2.352 1.00 0.00 C ATOM 1826 O CYS A 119 -4.345 7.120 -1.443 1.00 0.00 O ATOM 1827 CB CYS A 119 -6.371 5.897 -3.001 1.00 0.00 C ATOM 1828 SG CYS A 119 -5.269 4.467 -2.911 1.00 0.00 S ATOM 0 H CYS A 119 -4.642 6.249 -4.882 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.606 7.916 -3.462 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -6.847 6.017 -2.028 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -7.161 5.669 -3.717 1.00 0.00 H new ATOM 1833 N ASP A 120 -4.391 9.093 -2.540 1.00 0.00 N ATOM 1834 CA ASP A 120 -3.343 9.845 -1.832 1.00 0.00 C ATOM 1835 C ASP A 120 -3.715 10.138 -0.364 1.00 0.00 C ATOM 1836 O ASP A 120 -3.718 11.280 0.095 1.00 0.00 O ATOM 1837 CB ASP A 120 -3.042 11.157 -2.583 1.00 0.00 C ATOM 1838 CG ASP A 120 -2.424 10.979 -3.971 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -2.999 10.226 -4.784 1.00 0.00 O ATOM 1840 OD2 ASP A 120 -1.410 11.657 -4.241 1.00 0.00 O ATOM 0 H ASP A 120 -4.838 9.670 -3.253 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.450 9.221 -1.812 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -3.969 11.721 -2.684 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -2.367 11.759 -1.975 1.00 0.00 H new ATOM 1845 N ALA A 121 -4.056 9.088 0.377 1.00 0.00 N ATOM 1846 CA ALA A 121 -4.340 9.111 1.796 1.00 0.00 C ATOM 1847 C ALA A 121 -3.041 9.207 2.611 1.00 0.00 C ATOM 1848 O ALA A 121 -1.941 9.259 2.060 1.00 0.00 O ATOM 1849 CB ALA A 121 -5.151 7.852 2.128 1.00 0.00 C ATOM 0 H ALA A 121 -4.144 8.154 -0.023 1.00 0.00 H new ATOM 0 HA ALA A 121 -4.924 9.992 2.062 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.382 7.839 3.193 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.078 7.855 1.555 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.569 6.966 1.872 1.00 0.00 H new ATOM 1855 N HIS A 122 -3.206 9.200 3.940 1.00 0.00 N ATOM 1856 CA HIS A 122 -2.198 9.413 4.978 1.00 0.00 C ATOM 1857 C HIS A 122 -0.870 8.756 4.645 1.00 0.00 C ATOM 1858 O HIS A 122 0.144 9.442 4.538 1.00 0.00 O ATOM 1859 CB HIS A 122 -2.735 8.840 6.295 1.00 0.00 C ATOM 1860 CG HIS A 122 -1.849 9.089 7.493 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -0.696 8.402 7.807 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -2.056 10.019 8.477 1.00 0.00 C ATOM 1863 CE1 HIS A 122 -0.221 8.912 8.955 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -1.015 9.898 9.402 1.00 0.00 N ATOM 0 H HIS A 122 -4.126 9.031 4.347 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.012 10.484 5.057 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -3.718 9.270 6.490 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -2.874 7.765 6.179 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -0.279 7.644 7.266 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -2.876 10.720 8.529 1.00 0.00 H new ATOM 0 HE1 HIS A 122 0.677 8.575 9.451 1.00 0.00 H new ATOM 1872 N LEU A 123 -0.910 7.426 4.496 1.00 0.00 N ATOM 1873 CA LEU A 123 0.222 6.572 4.209 1.00 0.00 C ATOM 1874 C LEU A 123 1.341 6.946 5.183 1.00 0.00 C ATOM 1875 O LEU A 123 1.143 6.822 6.394 1.00 0.00 O ATOM 1876 CB LEU A 123 0.597 6.729 2.722 1.00 0.00 C ATOM 1877 CG LEU A 123 -0.269 6.106 1.611 1.00 0.00 C ATOM 1878 CD1 LEU A 123 0.473 4.970 0.889 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -1.616 5.583 2.088 1.00 0.00 C ATOM 0 H LEU A 123 -1.781 6.902 4.579 1.00 0.00 H new ATOM 0 HA LEU A 123 0.005 5.514 4.355 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.654 7.798 2.519 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.604 6.328 2.604 1.00 0.00 H new ATOM 0 HG LEU A 123 -0.463 6.930 0.925 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.168 4.553 0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 123 1.385 5.360 0.437 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.729 4.189 1.605 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.162 5.161 1.244 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.460 4.811 2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.192 6.401 2.520 1.00 0.00 H new ATOM 1891 N GLY A 124 2.483 7.409 4.679 1.00 0.00 N ATOM 1892 CA GLY A 124 3.515 8.012 5.500 1.00 0.00 C ATOM 1893 C GLY A 124 4.740 8.402 4.688 1.00 0.00 C ATOM 1894 O GLY A 124 4.711 9.385 3.945 1.00 0.00 O ATOM 0 H GLY A 124 2.713 7.374 3.686 1.00 0.00 H new ATOM 0 HA2 GLY A 124 3.113 8.896 5.995 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.808 7.313 6.284 1.00 0.00 H new ATOM 1898 N HIS A 125 5.850 7.686 4.891 1.00 0.00 N ATOM 1899 CA HIS A 125 7.156 8.141 4.433 1.00 0.00 C ATOM 1900 C HIS A 125 8.184 7.009 4.433 1.00 0.00 C ATOM 1901 O HIS A 125 7.879 5.903 4.872 1.00 0.00 O ATOM 1902 CB HIS A 125 7.603 9.318 5.311 1.00 0.00 C ATOM 1903 CG HIS A 125 7.964 9.012 6.737 1.00 0.00 C ATOM 1904 ND1 HIS A 125 7.547 7.979 7.551 1.00 0.00 N ATOM 1905 CD2 HIS A 125 8.762 9.831 7.472 1.00 0.00 C ATOM 1906 CE1 HIS A 125 8.091 8.198 8.766 1.00 0.00 C ATOM 1907 NE2 HIS A 125 8.834 9.324 8.772 1.00 0.00 N ATOM 0 H HIS A 125 5.865 6.787 5.372 1.00 0.00 H new ATOM 0 HA HIS A 125 7.078 8.475 3.398 1.00 0.00 H new ATOM 0 HB2 HIS A 125 8.466 9.785 4.837 1.00 0.00 H new ATOM 0 HB3 HIS A 125 6.803 10.058 5.316 1.00 0.00 H new ATOM 0 HD1 HIS A 125 6.944 7.200 7.286 1.00 0.00 H new ATOM 0 HD2 HIS A 125 9.256 10.722 7.112 1.00 0.00 H new ATOM 0 HE1 HIS A 125 7.950 7.555 9.623 1.00 0.00 H new ATOM 1915 N VAL A 126 9.407 7.286 3.974 1.00 0.00 N ATOM 1916 CA VAL A 126 10.564 6.418 4.118 1.00 0.00 C ATOM 1917 C VAL A 126 11.716 7.209 4.730 1.00 0.00 C ATOM 1918 O VAL A 126 11.925 8.372 4.377 1.00 0.00 O ATOM 1919 CB VAL A 126 10.907 5.671 2.807 1.00 0.00 C ATOM 1920 CG1 VAL A 126 11.040 6.534 1.548 1.00 0.00 C ATOM 1921 CG2 VAL A 126 12.198 4.856 2.905 1.00 0.00 C ATOM 0 H VAL A 126 9.619 8.151 3.476 1.00 0.00 H new ATOM 0 HA VAL A 126 10.333 5.611 4.813 1.00 0.00 H new ATOM 0 HB VAL A 126 10.029 5.035 2.696 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.282 5.899 0.696 1.00 0.00 H new ATOM 0 HG12 VAL A 126 10.099 7.051 1.360 1.00 0.00 H new ATOM 0 HG13 VAL A 126 11.834 7.267 1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 126 12.385 4.355 1.955 1.00 0.00 H new ATOM 0 HG22 VAL A 126 13.031 5.520 3.135 1.00 0.00 H new ATOM 0 HG23 VAL A 126 12.099 4.111 3.694 1.00 0.00 H new ATOM 1931 N PHE A 127 12.444 6.586 5.662 1.00 0.00 N ATOM 1932 CA PHE A 127 13.549 7.192 6.378 1.00 0.00 C ATOM 1933 C PHE A 127 14.713 6.212 6.517 1.00 0.00 C ATOM 1934 O PHE A 127 14.531 5.005 6.375 1.00 0.00 O ATOM 1935 CB PHE A 127 13.049 7.685 7.737 1.00 0.00 C ATOM 1936 CG PHE A 127 12.473 6.646 8.687 1.00 0.00 C ATOM 1937 CD1 PHE A 127 11.109 6.305 8.618 1.00 0.00 C ATOM 1938 CD2 PHE A 127 13.278 6.086 9.699 1.00 0.00 C ATOM 1939 CE1 PHE A 127 10.546 5.442 9.574 1.00 0.00 C ATOM 1940 CE2 PHE A 127 12.710 5.227 10.657 1.00 0.00 C ATOM 1941 CZ PHE A 127 11.343 4.910 10.601 1.00 0.00 C ATOM 0 H PHE A 127 12.269 5.620 5.940 1.00 0.00 H new ATOM 0 HA PHE A 127 13.928 8.046 5.816 1.00 0.00 H new ATOM 0 HB2 PHE A 127 13.878 8.181 8.242 1.00 0.00 H new ATOM 0 HB3 PHE A 127 12.285 8.442 7.561 1.00 0.00 H new ATOM 0 HD1 PHE A 127 10.493 6.708 7.828 1.00 0.00 H new ATOM 0 HD2 PHE A 127 14.332 6.317 9.739 1.00 0.00 H new ATOM 0 HE1 PHE A 127 9.498 5.187 9.519 1.00 0.00 H new ATOM 0 HE2 PHE A 127 13.327 4.810 11.439 1.00 0.00 H new ATOM 0 HZ PHE A 127 10.906 4.260 11.345 1.00 0.00 H new ATOM 1951 N ASP A 128 15.906 6.738 6.795 1.00 0.00 N ATOM 1952 CA ASP A 128 17.128 5.983 7.069 1.00 0.00 C ATOM 1953 C ASP A 128 16.999 5.209 8.395 1.00 0.00 C ATOM 1954 O ASP A 128 16.874 5.833 9.449 1.00 0.00 O ATOM 1955 CB ASP A 128 18.297 6.978 7.102 1.00 0.00 C ATOM 1956 CG ASP A 128 19.648 6.267 7.137 1.00 0.00 C ATOM 1957 OD1 ASP A 128 20.000 5.686 6.088 1.00 0.00 O ATOM 1958 OD2 ASP A 128 20.330 6.368 8.180 1.00 0.00 O ATOM 0 H ASP A 128 16.053 7.746 6.837 1.00 0.00 H new ATOM 0 HA ASP A 128 17.305 5.241 6.290 1.00 0.00 H new ATOM 0 HB2 ASP A 128 18.249 7.624 6.225 1.00 0.00 H new ATOM 0 HB3 ASP A 128 18.202 7.621 7.977 1.00 0.00 H new ATOM 1963 N ASP A 129 16.957 3.868 8.345 1.00 0.00 N ATOM 1964 CA ASP A 129 16.803 2.996 9.528 1.00 0.00 C ATOM 1965 C ASP A 129 17.344 1.574 9.333 1.00 0.00 C ATOM 1966 O ASP A 129 17.740 0.931 10.305 1.00 0.00 O ATOM 1967 CB ASP A 129 15.309 2.904 9.850 1.00 0.00 C ATOM 1968 CG ASP A 129 14.889 1.796 10.837 1.00 0.00 C ATOM 1969 OD1 ASP A 129 14.952 2.058 12.055 1.00 0.00 O ATOM 1970 OD2 ASP A 129 14.399 0.728 10.380 1.00 0.00 O ATOM 0 H ASP A 129 17.030 3.348 7.470 1.00 0.00 H new ATOM 0 HA ASP A 129 17.386 3.442 10.334 1.00 0.00 H new ATOM 0 HB2 ASP A 129 14.987 3.863 10.255 1.00 0.00 H new ATOM 0 HB3 ASP A 129 14.767 2.754 8.917 1.00 0.00 H new ATOM 1975 N GLY A 130 17.354 1.058 8.100 1.00 0.00 N ATOM 1976 CA GLY A 130 17.719 -0.323 7.839 1.00 0.00 C ATOM 1977 C GLY A 130 19.243 -0.499 7.881 1.00 0.00 C ATOM 1978 O GLY A 130 19.977 0.439 7.575 1.00 0.00 O ATOM 0 H GLY A 130 17.109 1.589 7.264 1.00 0.00 H new ATOM 0 HA2 GLY A 130 17.252 -0.974 8.579 1.00 0.00 H new ATOM 0 HA3 GLY A 130 17.340 -0.626 6.863 1.00 0.00 H new ATOM 1982 N PRO A 131 19.755 -1.704 8.186 1.00 0.00 N ATOM 1983 CA PRO A 131 21.195 -1.942 8.238 1.00 0.00 C ATOM 1984 C PRO A 131 21.823 -2.006 6.836 1.00 0.00 C ATOM 1985 O PRO A 131 22.988 -1.641 6.672 1.00 0.00 O ATOM 1986 CB PRO A 131 21.340 -3.269 8.993 1.00 0.00 C ATOM 1987 CG PRO A 131 20.044 -4.016 8.671 1.00 0.00 C ATOM 1988 CD PRO A 131 19.012 -2.892 8.578 1.00 0.00 C ATOM 0 HA PRO A 131 21.723 -1.129 8.736 1.00 0.00 H new ATOM 0 HB2 PRO A 131 22.216 -3.825 8.659 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.454 -3.109 10.065 1.00 0.00 H new ATOM 0 HG2 PRO A 131 20.120 -4.572 7.737 1.00 0.00 H new ATOM 0 HG3 PRO A 131 19.789 -4.735 9.450 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.240 -3.130 7.846 1.00 0.00 H new ATOM 0 HD3 PRO A 131 18.510 -2.742 9.534 1.00 0.00 H new ATOM 1996 N ARG A 132 21.067 -2.511 5.852 1.00 0.00 N ATOM 1997 CA ARG A 132 21.390 -2.878 4.466 1.00 0.00 C ATOM 1998 C ARG A 132 20.224 -3.765 3.977 1.00 0.00 C ATOM 1999 O ARG A 132 19.458 -4.221 4.829 1.00 0.00 O ATOM 2000 CB ARG A 132 22.762 -3.592 4.359 1.00 0.00 C ATOM 2001 CG ARG A 132 22.972 -4.823 5.267 1.00 0.00 C ATOM 2002 CD ARG A 132 24.092 -4.670 6.311 1.00 0.00 C ATOM 2003 NE ARG A 132 25.423 -4.448 5.712 1.00 0.00 N ATOM 2004 CZ ARG A 132 26.119 -3.298 5.670 1.00 0.00 C ATOM 2005 NH1 ARG A 132 25.601 -2.139 6.081 1.00 0.00 N ATOM 2006 NH2 ARG A 132 27.367 -3.310 5.199 1.00 0.00 N ATOM 0 H ARG A 132 20.081 -2.696 6.035 1.00 0.00 H new ATOM 0 HA ARG A 132 21.491 -1.993 3.838 1.00 0.00 H new ATOM 0 HB2 ARG A 132 22.904 -3.903 3.324 1.00 0.00 H new ATOM 0 HB3 ARG A 132 23.543 -2.865 4.584 1.00 0.00 H new ATOM 0 HG2 ARG A 132 22.038 -5.038 5.786 1.00 0.00 H new ATOM 0 HG3 ARG A 132 23.194 -5.686 4.640 1.00 0.00 H new ATOM 0 HD2 ARG A 132 23.854 -3.835 6.969 1.00 0.00 H new ATOM 0 HD3 ARG A 132 24.125 -5.565 6.932 1.00 0.00 H new ATOM 0 HE ARG A 132 25.865 -5.260 5.281 1.00 0.00 H new ATOM 0 HH11 ARG A 132 24.647 -2.106 6.442 1.00 0.00 H new ATOM 0 HH12 ARG A 132 26.159 -1.286 6.034 1.00 0.00 H new ATOM 0 HH21 ARG A 132 27.782 -4.184 4.876 1.00 0.00 H new ATOM 0 HH22 ARG A 132 27.906 -2.445 5.161 1.00 0.00 H new ATOM 2020 N PRO A 133 20.060 -4.046 2.668 1.00 0.00 N ATOM 2021 CA PRO A 133 20.760 -3.449 1.532 1.00 0.00 C ATOM 2022 C PRO A 133 20.346 -1.993 1.304 1.00 0.00 C ATOM 2023 O PRO A 133 21.208 -1.143 1.109 1.00 0.00 O ATOM 2024 CB PRO A 133 20.404 -4.334 0.331 1.00 0.00 C ATOM 2025 CG PRO A 133 19.028 -4.899 0.679 1.00 0.00 C ATOM 2026 CD PRO A 133 19.068 -5.009 2.202 1.00 0.00 C ATOM 0 HA PRO A 133 21.836 -3.411 1.702 1.00 0.00 H new ATOM 0 HB2 PRO A 133 20.376 -3.758 -0.594 1.00 0.00 H new ATOM 0 HB3 PRO A 133 21.137 -5.128 0.190 1.00 0.00 H new ATOM 0 HG2 PRO A 133 18.226 -4.241 0.344 1.00 0.00 H new ATOM 0 HG3 PRO A 133 18.861 -5.869 0.210 1.00 0.00 H new ATOM 0 HD2 PRO A 133 18.089 -4.794 2.631 1.00 0.00 H new ATOM 0 HD3 PRO A 133 19.336 -6.020 2.510 1.00 0.00 H new ATOM 2034 N THR A 134 19.045 -1.698 1.350 1.00 0.00 N ATOM 2035 CA THR A 134 18.470 -0.405 0.995 1.00 0.00 C ATOM 2036 C THR A 134 18.734 0.681 2.042 1.00 0.00 C ATOM 2037 O THR A 134 18.657 1.866 1.723 1.00 0.00 O ATOM 2038 CB THR A 134 16.959 -0.597 0.817 1.00 0.00 C ATOM 2039 OG1 THR A 134 16.439 -1.330 1.906 1.00 0.00 O ATOM 2040 CG2 THR A 134 16.626 -1.336 -0.478 1.00 0.00 C ATOM 0 H THR A 134 18.343 -2.376 1.645 1.00 0.00 H new ATOM 0 HA THR A 134 18.945 -0.062 0.076 1.00 0.00 H new ATOM 0 HB THR A 134 16.508 0.394 0.772 1.00 0.00 H new ATOM 0 HG1 THR A 134 15.517 -1.048 2.080 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.545 -1.450 -0.564 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.999 -0.766 -1.329 1.00 0.00 H new ATOM 0 HG23 THR A 134 17.095 -2.320 -0.467 1.00 0.00 H new ATOM 2048 N GLY A 135 19.014 0.289 3.290 1.00 0.00 N ATOM 2049 CA GLY A 135 19.308 1.199 4.393 1.00 0.00 C ATOM 2050 C GLY A 135 18.065 1.901 4.949 1.00 0.00 C ATOM 2051 O GLY A 135 18.155 2.664 5.909 1.00 0.00 O ATOM 0 H GLY A 135 19.042 -0.693 3.563 1.00 0.00 H new ATOM 0 HA2 GLY A 135 19.791 0.642 5.195 1.00 0.00 H new ATOM 0 HA3 GLY A 135 20.020 1.951 4.054 1.00 0.00 H new ATOM 2055 N LYS A 136 16.882 1.656 4.378 1.00 0.00 N ATOM 2056 CA LYS A 136 15.734 2.528 4.581 1.00 0.00 C ATOM 2057 C LYS A 136 14.536 1.758 5.119 1.00 0.00 C ATOM 2058 O LYS A 136 14.424 0.545 4.950 1.00 0.00 O ATOM 2059 CB LYS A 136 15.464 3.282 3.267 1.00 0.00 C ATOM 2060 CG LYS A 136 14.808 2.381 2.206 1.00 0.00 C ATOM 2061 CD LYS A 136 15.132 2.764 0.755 1.00 0.00 C ATOM 2062 CE LYS A 136 14.553 4.118 0.340 1.00 0.00 C ATOM 2063 NZ LYS A 136 14.513 4.247 -1.129 1.00 0.00 N ATOM 0 H LYS A 136 16.700 0.857 3.771 1.00 0.00 H new ATOM 0 HA LYS A 136 15.944 3.269 5.352 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.817 4.136 3.466 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.402 3.677 2.877 1.00 0.00 H new ATOM 0 HG2 LYS A 136 15.125 1.352 2.376 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.727 2.409 2.343 1.00 0.00 H new ATOM 0 HD2 LYS A 136 16.214 2.785 0.626 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.746 1.993 0.089 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.547 4.227 0.746 1.00 0.00 H new ATOM 0 HE3 LYS A 136 15.157 4.921 0.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 14.431 5.251 -1.387 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 15.386 3.855 -1.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.694 3.726 -1.501 1.00 0.00 H new ATOM 2076 N ARG A 137 13.631 2.504 5.744 1.00 0.00 N ATOM 2077 CA ARG A 137 12.399 2.048 6.346 1.00 0.00 C ATOM 2078 C ARG A 137 11.278 2.869 5.758 1.00 0.00 C ATOM 2079 O ARG A 137 11.153 4.047 6.081 1.00 0.00 O ATOM 2080 CB ARG A 137 12.452 2.244 7.849 1.00 0.00 C ATOM 2081 CG ARG A 137 11.117 1.903 8.517 1.00 0.00 C ATOM 2082 CD ARG A 137 10.912 0.411 8.733 1.00 0.00 C ATOM 2083 NE ARG A 137 11.973 -0.159 9.560 1.00 0.00 N ATOM 2084 CZ ARG A 137 11.934 -1.287 10.261 1.00 0.00 C ATOM 2085 NH1 ARG A 137 10.866 -2.089 10.213 1.00 0.00 N ATOM 2086 NH2 ARG A 137 12.999 -1.546 11.010 1.00 0.00 N ATOM 0 H ARG A 137 13.755 3.511 5.846 1.00 0.00 H new ATOM 0 HA ARG A 137 12.244 0.987 6.148 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.239 1.617 8.269 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.715 3.278 8.071 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.060 2.413 9.479 1.00 0.00 H new ATOM 0 HG3 ARG A 137 10.303 2.289 7.903 1.00 0.00 H new ATOM 0 HD2 ARG A 137 9.946 0.240 9.209 1.00 0.00 H new ATOM 0 HD3 ARG A 137 10.887 -0.098 7.769 1.00 0.00 H new ATOM 0 HE ARG A 137 12.844 0.370 9.604 1.00 0.00 H new ATOM 0 HH11 ARG A 137 10.066 -1.838 9.632 1.00 0.00 H new ATOM 0 HH12 ARG A 137 10.851 -2.952 10.757 1.00 0.00 H new ATOM 0 HH21 ARG A 137 13.784 -0.895 11.023 1.00 0.00 H new ATOM 0 HH22 ARG A 137 13.032 -2.396 11.573 1.00 0.00 H new ATOM 2100 N TYR A 138 10.472 2.237 4.923 1.00 0.00 N ATOM 2101 CA TYR A 138 9.205 2.756 4.444 1.00 0.00 C ATOM 2102 C TYR A 138 8.216 2.474 5.565 1.00 0.00 C ATOM 2103 O TYR A 138 8.071 1.317 5.938 1.00 0.00 O ATOM 2104 CB TYR A 138 8.786 2.026 3.160 1.00 0.00 C ATOM 2105 CG TYR A 138 9.684 2.206 1.943 1.00 0.00 C ATOM 2106 CD1 TYR A 138 10.883 1.475 1.824 1.00 0.00 C ATOM 2107 CD2 TYR A 138 9.298 3.070 0.899 1.00 0.00 C ATOM 2108 CE1 TYR A 138 11.699 1.620 0.686 1.00 0.00 C ATOM 2109 CE2 TYR A 138 10.115 3.230 -0.234 1.00 0.00 C ATOM 2110 CZ TYR A 138 11.324 2.507 -0.346 1.00 0.00 C ATOM 2111 OH TYR A 138 12.110 2.650 -1.454 1.00 0.00 O ATOM 0 H TYR A 138 10.691 1.315 4.547 1.00 0.00 H new ATOM 0 HA TYR A 138 9.257 3.818 4.203 1.00 0.00 H new ATOM 0 HB2 TYR A 138 8.722 0.960 3.380 1.00 0.00 H new ATOM 0 HB3 TYR A 138 7.782 2.357 2.893 1.00 0.00 H new ATOM 0 HD1 TYR A 138 11.178 0.798 2.612 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.367 3.614 0.970 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.614 1.052 0.602 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.818 3.907 -1.021 1.00 0.00 H new ATOM 0 HH TYR A 138 11.701 3.300 -2.063 1.00 0.00 H new ATOM 2121 N CYS A 139 7.569 3.491 6.130 1.00 0.00 N ATOM 2122 CA CYS A 139 6.635 3.381 7.237 1.00 0.00 C ATOM 2123 C CYS A 139 5.401 4.202 6.888 1.00 0.00 C ATOM 2124 O CYS A 139 5.512 5.404 6.616 1.00 0.00 O ATOM 2125 CB CYS A 139 7.301 3.906 8.508 1.00 0.00 C ATOM 2126 SG CYS A 139 6.212 3.670 9.938 1.00 0.00 S ATOM 0 H CYS A 139 7.690 4.453 5.812 1.00 0.00 H new ATOM 0 HA CYS A 139 6.345 2.345 7.409 1.00 0.00 H new ATOM 0 HB2 CYS A 139 8.245 3.386 8.672 1.00 0.00 H new ATOM 0 HB3 CYS A 139 7.536 4.964 8.392 1.00 0.00 H new ATOM 0 HG CYS A 139 6.764 2.839 10.771 1.00 0.00 H new ATOM 2132 N MET A 140 4.240 3.542 6.885 1.00 0.00 N ATOM 2133 CA MET A 140 2.966 4.127 6.501 1.00 0.00 C ATOM 2134 C MET A 140 1.858 3.589 7.408 1.00 0.00 C ATOM 2135 O MET A 140 2.016 2.554 8.052 1.00 0.00 O ATOM 2136 CB MET A 140 2.684 3.824 5.022 1.00 0.00 C ATOM 2137 CG MET A 140 2.706 2.332 4.670 1.00 0.00 C ATOM 2138 SD MET A 140 2.107 1.962 2.999 1.00 0.00 S ATOM 2139 CE MET A 140 3.390 2.740 1.989 1.00 0.00 C ATOM 0 H MET A 140 4.165 2.562 7.157 1.00 0.00 H new ATOM 0 HA MET A 140 3.002 5.210 6.621 1.00 0.00 H new ATOM 0 HB2 MET A 140 1.709 4.233 4.759 1.00 0.00 H new ATOM 0 HB3 MET A 140 3.423 4.341 4.410 1.00 0.00 H new ATOM 0 HG2 MET A 140 3.726 1.960 4.770 1.00 0.00 H new ATOM 0 HG3 MET A 140 2.096 1.789 5.392 1.00 0.00 H new ATOM 0 HE1 MET A 140 3.188 2.551 0.935 1.00 0.00 H new ATOM 0 HE2 MET A 140 3.394 3.815 2.170 1.00 0.00 H new ATOM 0 HE3 MET A 140 4.362 2.324 2.252 1.00 0.00 H new ATOM 2149 N ASN A 141 0.718 4.276 7.449 1.00 0.00 N ATOM 2150 CA ASN A 141 -0.497 3.910 8.166 1.00 0.00 C ATOM 2151 C ASN A 141 -1.658 4.475 7.354 1.00 0.00 C ATOM 2152 O ASN A 141 -1.604 5.639 6.964 1.00 0.00 O ATOM 2153 CB ASN A 141 -0.500 4.554 9.567 1.00 0.00 C ATOM 2154 CG ASN A 141 -0.133 3.607 10.708 1.00 0.00 C ATOM 2155 OD1 ASN A 141 -0.770 3.621 11.752 1.00 0.00 O ATOM 2156 ND2 ASN A 141 0.890 2.779 10.560 1.00 0.00 N ATOM 0 H ASN A 141 0.614 5.159 6.950 1.00 0.00 H new ATOM 0 HA ASN A 141 -0.570 2.829 8.286 1.00 0.00 H new ATOM 0 HB2 ASN A 141 0.199 5.390 9.569 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -1.490 4.966 9.760 1.00 0.00 H new ATOM 0 HD21 ASN A 141 1.150 2.149 11.319 1.00 0.00 H new ATOM 0 HD22 ASN A 141 1.418 2.771 9.687 1.00 0.00 H new ATOM 2163 N SER A 142 -2.699 3.678 7.099 1.00 0.00 N ATOM 2164 CA SER A 142 -4.000 4.136 6.618 1.00 0.00 C ATOM 2165 C SER A 142 -4.959 2.942 6.591 1.00 0.00 C ATOM 2166 O SER A 142 -4.534 1.800 6.774 1.00 0.00 O ATOM 2167 CB SER A 142 -3.888 4.737 5.207 1.00 0.00 C ATOM 2168 OG SER A 142 -3.365 3.774 4.325 1.00 0.00 O ATOM 0 H SER A 142 -2.656 2.667 7.226 1.00 0.00 H new ATOM 0 HA SER A 142 -4.373 4.912 7.287 1.00 0.00 H new ATOM 0 HB2 SER A 142 -4.868 5.067 4.862 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.244 5.616 5.225 1.00 0.00 H new ATOM 0 HG SER A 142 -2.421 3.616 4.536 1.00 0.00 H new ATOM 2174 N ALA A 143 -6.219 3.210 6.235 1.00 0.00 N ATOM 2175 CA ALA A 143 -7.173 2.202 5.798 1.00 0.00 C ATOM 2176 C ALA A 143 -6.759 1.512 4.488 1.00 0.00 C ATOM 2177 O ALA A 143 -7.336 0.484 4.158 1.00 0.00 O ATOM 2178 CB ALA A 143 -8.531 2.888 5.610 1.00 0.00 C ATOM 0 H ALA A 143 -6.606 4.154 6.245 1.00 0.00 H new ATOM 0 HA ALA A 143 -7.217 1.422 6.558 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -9.267 2.154 5.282 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.852 3.326 6.555 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -8.441 3.673 4.859 1.00 0.00 H new ATOM 2184 N ALA A 144 -5.787 2.041 3.729 1.00 0.00 N ATOM 2185 CA ALA A 144 -5.453 1.569 2.386 1.00 0.00 C ATOM 2186 C ALA A 144 -4.664 0.250 2.370 1.00 0.00 C ATOM 2187 O ALA A 144 -4.213 -0.163 1.306 1.00 0.00 O ATOM 2188 CB ALA A 144 -4.676 2.657 1.632 1.00 0.00 C ATOM 0 H ALA A 144 -5.206 2.819 4.040 1.00 0.00 H new ATOM 0 HA ALA A 144 -6.400 1.361 1.887 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -4.429 2.301 0.632 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -5.289 3.555 1.556 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -3.758 2.888 2.172 1.00 0.00 H new ATOM 2194 N LEU A 145 -4.470 -0.413 3.512 1.00 0.00 N ATOM 2195 CA LEU A 145 -3.462 -1.452 3.677 1.00 0.00 C ATOM 2196 C LEU A 145 -4.127 -2.827 3.799 1.00 0.00 C ATOM 2197 O LEU A 145 -4.351 -3.305 4.911 1.00 0.00 O ATOM 2198 CB LEU A 145 -2.563 -1.087 4.877 1.00 0.00 C ATOM 2199 CG LEU A 145 -1.893 0.304 4.782 1.00 0.00 C ATOM 2200 CD1 LEU A 145 -0.956 0.520 5.975 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -1.100 0.517 3.485 1.00 0.00 C ATOM 0 H LEU A 145 -5.017 -0.239 4.355 1.00 0.00 H new ATOM 0 HA LEU A 145 -2.820 -1.514 2.798 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.161 -1.126 5.787 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -1.785 -1.844 4.975 1.00 0.00 H new ATOM 0 HG LEU A 145 -2.707 1.029 4.788 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -0.490 1.502 5.898 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -1.527 0.461 6.902 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -0.184 -0.249 5.975 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -0.658 1.514 3.488 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.309 -0.230 3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -1.768 0.419 2.630 1.00 0.00 H new ATOM 2213 N LYS A 146 -4.425 -3.474 2.662 1.00 0.00 N ATOM 2214 CA LYS A 146 -4.890 -4.864 2.612 1.00 0.00 C ATOM 2215 C LYS A 146 -3.814 -5.730 1.943 1.00 0.00 C ATOM 2216 O LYS A 146 -2.911 -5.205 1.289 1.00 0.00 O ATOM 2217 CB LYS A 146 -6.232 -4.933 1.853 1.00 0.00 C ATOM 2218 CG LYS A 146 -7.150 -6.084 2.305 1.00 0.00 C ATOM 2219 CD LYS A 146 -8.325 -6.338 1.343 1.00 0.00 C ATOM 2220 CE LYS A 146 -7.944 -7.272 0.192 1.00 0.00 C ATOM 2221 NZ LYS A 146 -9.057 -7.433 -0.770 1.00 0.00 N ATOM 0 H LYS A 146 -4.348 -3.040 1.742 1.00 0.00 H new ATOM 0 HA LYS A 146 -5.057 -5.246 3.619 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -6.760 -3.988 1.983 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -6.030 -5.041 0.787 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -6.560 -6.996 2.396 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -7.543 -5.858 3.296 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -9.158 -6.770 1.897 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -8.671 -5.387 0.937 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -7.070 -6.876 -0.325 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -7.663 -8.247 0.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -8.902 -8.289 -1.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -9.954 -7.520 -0.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -9.098 -6.603 -1.396 1.00 0.00 H new ATOM 2234 N PHE A 147 -3.950 -7.053 2.049 1.00 0.00 N ATOM 2235 CA PHE A 147 -3.186 -8.044 1.296 1.00 0.00 C ATOM 2236 C PHE A 147 -4.140 -8.769 0.343 1.00 0.00 C ATOM 2237 O PHE A 147 -5.346 -8.822 0.593 1.00 0.00 O ATOM 2238 CB PHE A 147 -2.559 -9.075 2.250 1.00 0.00 C ATOM 2239 CG PHE A 147 -1.416 -8.592 3.125 1.00 0.00 C ATOM 2240 CD1 PHE A 147 -1.678 -7.904 4.327 1.00 0.00 C ATOM 2241 CD2 PHE A 147 -0.086 -8.911 2.782 1.00 0.00 C ATOM 2242 CE1 PHE A 147 -0.620 -7.539 5.178 1.00 0.00 C ATOM 2243 CE2 PHE A 147 0.969 -8.560 3.641 1.00 0.00 C ATOM 2244 CZ PHE A 147 0.702 -7.875 4.839 1.00 0.00 C ATOM 0 H PHE A 147 -4.622 -7.478 2.687 1.00 0.00 H new ATOM 0 HA PHE A 147 -2.391 -7.543 0.743 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -3.345 -9.459 2.900 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -2.200 -9.914 1.655 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -2.694 -7.656 4.595 1.00 0.00 H new ATOM 0 HD2 PHE A 147 0.122 -9.427 1.856 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -0.823 -7.001 6.092 1.00 0.00 H new ATOM 0 HE2 PHE A 147 1.985 -8.817 3.381 1.00 0.00 H new ATOM 0 HZ PHE A 147 1.513 -7.607 5.499 1.00 0.00 H new ATOM 2254 N ILE A 148 -3.582 -9.387 -0.698 1.00 0.00 N ATOM 2255 CA ILE A 148 -4.196 -10.411 -1.541 1.00 0.00 C ATOM 2256 C ILE A 148 -3.111 -11.456 -1.870 1.00 0.00 C ATOM 2257 O ILE A 148 -1.930 -11.184 -1.643 1.00 0.00 O ATOM 2258 CB ILE A 148 -4.779 -9.784 -2.836 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -3.740 -8.940 -3.601 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -6.051 -8.974 -2.534 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -4.087 -8.793 -5.086 1.00 0.00 C ATOM 0 H ILE A 148 -2.630 -9.172 -0.993 1.00 0.00 H new ATOM 0 HA ILE A 148 -5.027 -10.885 -1.018 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.053 -10.609 -3.494 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -3.673 -7.951 -3.147 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -2.758 -9.402 -3.504 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -6.438 -8.546 -3.459 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -6.803 -9.629 -2.094 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -5.814 -8.172 -1.835 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -3.325 -8.190 -5.580 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -4.127 -9.779 -5.550 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.057 -8.305 -5.187 1.00 0.00 H new ATOM 2273 N PRO A 149 -3.455 -12.619 -2.456 1.00 0.00 N ATOM 2274 CA PRO A 149 -2.486 -13.458 -3.166 1.00 0.00 C ATOM 2275 C PRO A 149 -1.810 -12.691 -4.321 1.00 0.00 C ATOM 2276 O PRO A 149 -2.192 -11.572 -4.635 1.00 0.00 O ATOM 2277 CB PRO A 149 -3.279 -14.679 -3.647 1.00 0.00 C ATOM 2278 CG PRO A 149 -4.725 -14.197 -3.667 1.00 0.00 C ATOM 2279 CD PRO A 149 -4.783 -13.211 -2.510 1.00 0.00 C ATOM 0 HA PRO A 149 -1.661 -13.763 -2.522 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -2.953 -15.002 -4.635 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -3.151 -15.528 -2.975 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -4.977 -13.720 -4.614 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -5.425 -15.021 -3.529 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -5.548 -12.452 -2.676 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -5.030 -13.713 -1.575 1.00 0.00 H new ATOM 2287 N ARG A 150 -0.814 -13.307 -4.974 1.00 0.00 N ATOM 2288 CA ARG A 150 0.176 -12.694 -5.879 1.00 0.00 C ATOM 2289 C ARG A 150 -0.363 -11.738 -6.941 1.00 0.00 C ATOM 2290 O ARG A 150 0.401 -10.907 -7.419 1.00 0.00 O ATOM 2291 CB ARG A 150 0.982 -13.785 -6.609 1.00 0.00 C ATOM 2292 CG ARG A 150 2.254 -14.211 -5.881 1.00 0.00 C ATOM 2293 CD ARG A 150 1.928 -15.279 -4.849 1.00 0.00 C ATOM 2294 NE ARG A 150 1.863 -16.630 -5.436 1.00 0.00 N ATOM 2295 CZ ARG A 150 1.552 -17.747 -4.761 1.00 0.00 C ATOM 2296 NH1 ARG A 150 1.379 -17.717 -3.445 1.00 0.00 N ATOM 2297 NH2 ARG A 150 1.401 -18.902 -5.409 1.00 0.00 N ATOM 0 H ARG A 150 -0.667 -14.312 -4.880 1.00 0.00 H new ATOM 0 HA ARG A 150 0.784 -12.090 -5.205 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.346 -14.659 -6.749 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.248 -13.422 -7.602 1.00 0.00 H new ATOM 0 HG2 ARG A 150 2.981 -14.595 -6.596 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.710 -13.349 -5.394 1.00 0.00 H new ATOM 0 HD2 ARG A 150 2.684 -15.264 -4.064 1.00 0.00 H new ATOM 0 HD3 ARG A 150 0.974 -15.045 -4.378 1.00 0.00 H new ATOM 0 HE ARG A 150 2.070 -16.722 -6.430 1.00 0.00 H new ATOM 0 HH11 ARG A 150 1.482 -16.839 -2.937 1.00 0.00 H new ATOM 0 HH12 ARG A 150 1.143 -18.572 -2.942 1.00 0.00 H new ATOM 0 HH21 ARG A 150 1.522 -18.939 -6.421 1.00 0.00 H new ATOM 0 HH22 ARG A 150 1.165 -19.749 -4.893 1.00 0.00 H new ATOM 2311 N ASP A 151 -1.625 -11.902 -7.333 1.00 0.00 N ATOM 2312 CA ASP A 151 -2.409 -10.954 -8.131 1.00 0.00 C ATOM 2313 C ASP A 151 -3.831 -11.509 -8.276 1.00 0.00 C ATOM 2314 O ASP A 151 -4.776 -10.891 -7.797 1.00 0.00 O ATOM 2315 CB ASP A 151 -1.681 -10.635 -9.457 1.00 0.00 C ATOM 2316 CG ASP A 151 -2.544 -10.255 -10.659 1.00 0.00 C ATOM 2317 OD1 ASP A 151 -3.116 -11.192 -11.261 1.00 0.00 O ATOM 2318 OD2 ASP A 151 -2.487 -9.066 -11.050 1.00 0.00 O ATOM 0 H ASP A 151 -2.156 -12.739 -7.093 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.503 -9.986 -7.639 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -0.984 -9.818 -9.271 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -1.085 -11.505 -9.732 1.00 0.00 H new ATOM 2323 N GLN A 152 -3.981 -12.699 -8.871 1.00 0.00 N ATOM 2324 CA GLN A 152 -5.245 -13.408 -9.122 1.00 0.00 C ATOM 2325 C GLN A 152 -5.006 -14.935 -9.150 1.00 0.00 C ATOM 2326 O GLN A 152 -5.790 -15.677 -9.737 1.00 0.00 O ATOM 2327 CB GLN A 152 -5.898 -12.940 -10.451 1.00 0.00 C ATOM 2328 CG GLN A 152 -6.407 -11.490 -10.514 1.00 0.00 C ATOM 2329 CD GLN A 152 -7.632 -11.258 -9.629 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -8.766 -11.418 -10.068 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -7.435 -10.880 -8.375 1.00 0.00 N ATOM 0 H GLN A 152 -3.176 -13.225 -9.211 1.00 0.00 H new ATOM 0 HA GLN A 152 -5.931 -13.172 -8.309 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -5.171 -13.077 -11.251 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.737 -13.602 -10.666 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -5.608 -10.815 -10.207 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -6.656 -11.241 -11.545 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -6.486 -10.751 -8.024 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -8.232 -10.718 -7.760 1.00 0.00 H new ATOM 2340 N ILE A 153 -3.893 -15.429 -8.576 1.00 0.00 N ATOM 2341 CA ILE A 153 -3.651 -16.877 -8.451 1.00 0.00 C ATOM 2342 C ILE A 153 -4.578 -17.519 -7.408 1.00 0.00 C ATOM 2343 O ILE A 153 -4.712 -18.740 -7.367 1.00 0.00 O ATOM 2344 CB ILE A 153 -2.162 -17.200 -8.187 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -1.560 -16.628 -6.885 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -1.318 -16.685 -9.366 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -1.876 -17.404 -5.603 1.00 0.00 C ATOM 0 H ILE A 153 -3.149 -14.847 -8.192 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.897 -17.325 -9.414 1.00 0.00 H new ATOM 0 HB ILE A 153 -2.133 -18.284 -8.076 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -0.477 -16.579 -6.999 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.914 -15.604 -6.763 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.267 -16.910 -9.186 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.641 -17.173 -10.285 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.447 -15.607 -9.463 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -1.402 -16.912 -4.754 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.955 -17.432 -5.451 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.496 -18.422 -5.691 1.00 0.00 H new ATOM 2359 N GLY A 154 -5.221 -16.685 -6.592 1.00 0.00 N ATOM 2360 CA GLY A 154 -6.408 -16.946 -5.805 1.00 0.00 C ATOM 2361 C GLY A 154 -7.119 -15.607 -5.639 1.00 0.00 C ATOM 2362 O GLY A 154 -8.091 -15.578 -4.859 1.00 0.00 O ATOM 2363 OXT GLY A 154 -6.641 -14.628 -6.265 1.00 0.00 O ATOM 0 H GLY A 154 -4.890 -15.729 -6.459 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -7.053 -17.669 -6.304 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.146 -17.369 -4.835 1.00 0.00 H new TER 2367 GLY A 154 HETATM 2368 ZN ZN A 155 -4.128 2.526 -4.403 1.00 0.00 ZN