USER MOD reduce.3.24.130724 H: found=0, std=0, add=858, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 854 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: C 184 HIS : no HE2:sc= -2.12 X(o=-1.7,f=-1.9) USER MOD Set 1.2: C 188 THR OG1 : rot -75:sc= 0.464 USER MOD Set 2.1: C 156 TYR OH : rot 180:sc= 0.553 USER MOD Set 2.2: C 160 LYS NZ :NH3+ 144:sc= 1.23 (180deg=0.11) USER MOD Set 3.1: C 136 ASN : amide:sc= -0.177 K(o=-1.9,f=-3.3) USER MOD Set 3.2: C 137 HIS : no HE2:sc= 0.16 K(o=-1.9,f=-7.7!) USER MOD Set 3.3: C 179 ASN : amide:sc= -0.0718 K(o=-1.9,f=-3.2) USER MOD Set 3.4: C 183 ASN : amide:sc= -1.86 K(o=-1.9,f=-3!) USER MOD Set 4.1: C 135 HIS : no HD1:sc= 0.3 K(o=0.42,f=-1.6) USER MOD Set 4.2: C 139 ASN :FLIP amide:sc= 0.117 F(o=-1.2,f=0.42) USER MOD Set 5.1: C 109 LYS NZ :NH3+ -155:sc= 1.18 (180deg=-0.000339) USER MOD Set 5.2: C 110 TYR OH : rot 180:sc= 0.318 USER MOD Set 6.1: C 97 LYS NZ :NH3+ 168:sc= 1.25 (180deg=-0.0872) USER MOD Set 6.2: C 101 GLN : amide:sc= -6.98! C(o=-5.7!,f=-7.1!) USER MOD Single : C 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 96 THR OG1 : rot 180:sc= -0.336 USER MOD Single : C 105 LYS NZ :NH3+ -117:sc= -0.263 (180deg=-1.16) USER MOD Single : C 108 GLN : amide:sc= 1.27 K(o=1.3,f=-0.025) USER MOD Single : C 113 LYS NZ :NH3+ 150:sc= -0.155 (180deg=-0.589) USER MOD Single : C 116 SER OG : rot 180:sc= 0 USER MOD Single : C 120 LYS NZ :NH3+ -149:sc= -0.0176 (180deg=-0.218) USER MOD Single : C 121 HIS : no HD1:sc= -1.81! X(o=-1.8!,f=-1.4) USER MOD Single : C 123 LYS NZ :NH3+ -169:sc= 0.742 (180deg=0.584) USER MOD Single : C 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 129 GLN : amide:sc= -0.472 K(o=-0.47,f=-1) USER MOD Single : C 130 CYS SG : rot -13:sc= -0.242 USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 1.99 (180deg=1.99) USER MOD Single : C 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 145 THR OG1 : rot 180:sc= 0 USER MOD Single : C 146 SER OG : rot 140:sc= 0.902 USER MOD Single : C 148 THR OG1 : rot 180:sc= -0.0462 USER MOD Single : C 157 GLN : amide:sc= -1.62 X(o=-1.6,f=-1.2) USER MOD Single : C 159 HIS : no HD1:sc= -3.73 X(o=-3.7,f=-4.2) USER MOD Single : C 164 ASN : amide:sc= -0.331 K(o=-0.33,f=-3.6!) USER MOD Single : C 171 LYS NZ :NH3+ -158:sc= -0.0126 (180deg=-0.165) USER MOD Single : C 177 THR OG1 : rot 180:sc= 0 USER MOD Single : C 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 186 ASN :FLIP amide:sc= -0.717 F(o=-2.2,f=-0.72) USER MOD Single : C 187 SER OG : rot 46:sc= 1.24 USER MOD Single : C 189 MET CE :methyl -161:sc= -0.474 (180deg=-1.67) USER MOD ----------------------------------------------------------------- ATOM 758 N LYS C 92 -69.261 -16.620 20.618 1.00 0.00 N ATOM 759 CA LYS C 92 -68.248 -17.159 21.516 1.00 0.00 C ATOM 760 C LYS C 92 -67.569 -18.371 20.867 1.00 0.00 C ATOM 761 O LYS C 92 -66.373 -18.588 21.057 1.00 0.00 O ATOM 762 CB LYS C 92 -68.919 -17.539 22.846 1.00 0.00 C ATOM 763 CG LYS C 92 -67.889 -18.069 23.857 1.00 0.00 C ATOM 764 CD LYS C 92 -66.799 -17.020 24.108 1.00 0.00 C ATOM 765 CE LYS C 92 -66.081 -17.321 25.428 1.00 0.00 C ATOM 766 NZ LYS C 92 -66.804 -16.731 26.571 1.00 0.00 N ATOM 0 HA LYS C 92 -67.478 -16.413 21.711 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -69.426 -16.669 23.262 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -69.681 -18.297 22.668 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -68.385 -18.319 24.795 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -67.439 -18.987 23.480 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -66.083 -17.022 23.286 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -67.241 -16.024 24.143 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -65.998 -18.399 25.563 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -65.066 -16.926 25.392 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -66.297 -16.949 27.452 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -66.861 -15.700 26.451 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -67.764 -17.128 26.617 1.00 0.00 H new ATOM 780 N GLY C 93 -68.334 -19.164 20.100 1.00 0.00 N ATOM 781 CA GLY C 93 -67.798 -20.335 19.426 1.00 0.00 C ATOM 782 C GLY C 93 -66.883 -19.909 18.271 1.00 0.00 C ATOM 783 O GLY C 93 -66.913 -18.752 17.851 1.00 0.00 O ATOM 0 H GLY C 93 -69.328 -19.006 19.937 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -67.240 -20.948 20.134 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -68.614 -20.950 19.046 1.00 0.00 H new ATOM 787 N PRO C 94 -66.066 -20.847 17.756 1.00 0.00 N ATOM 788 CA PRO C 94 -65.144 -20.576 16.670 1.00 0.00 C ATOM 789 C PRO C 94 -65.889 -20.172 15.396 1.00 0.00 C ATOM 790 O PRO C 94 -67.088 -20.424 15.260 1.00 0.00 O ATOM 791 CB PRO C 94 -64.354 -21.871 16.461 1.00 0.00 C ATOM 792 CG PRO C 94 -64.989 -22.934 17.366 1.00 0.00 C ATOM 793 CD PRO C 94 -66.022 -22.213 18.233 1.00 0.00 C ATOM 0 HA PRO C 94 -64.485 -19.741 16.909 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -64.391 -22.181 15.417 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -63.303 -21.727 16.714 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -65.461 -23.716 16.772 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -64.233 -23.417 17.985 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -67.000 -22.687 18.148 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -65.740 -22.249 19.285 1.00 0.00 H new ATOM 801 N TRP C 95 -65.161 -19.547 14.463 1.00 0.00 N ATOM 802 CA TRP C 95 -65.720 -19.109 13.191 1.00 0.00 C ATOM 803 C TRP C 95 -65.773 -20.296 12.219 1.00 0.00 C ATOM 804 O TRP C 95 -65.555 -21.438 12.625 1.00 0.00 O ATOM 805 CB TRP C 95 -64.861 -17.955 12.648 1.00 0.00 C ATOM 806 CG TRP C 95 -65.506 -16.608 12.737 1.00 0.00 C ATOM 807 CD1 TRP C 95 -66.128 -16.117 13.823 1.00 0.00 C ATOM 808 CD2 TRP C 95 -65.601 -15.554 11.728 1.00 0.00 C ATOM 809 NE1 TRP C 95 -66.607 -14.855 13.588 1.00 0.00 N ATOM 810 CE2 TRP C 95 -66.309 -14.449 12.301 1.00 0.00 C ATOM 811 CE3 TRP C 95 -65.168 -15.402 10.385 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -66.567 -13.280 11.591 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -65.415 -14.211 9.675 1.00 0.00 C ATOM 814 CH2 TRP C 95 -66.122 -13.161 10.274 1.00 0.00 C ATOM 0 H TRP C 95 -64.170 -19.334 14.574 1.00 0.00 H new ATOM 0 HA TRP C 95 -66.740 -18.746 13.318 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -63.919 -17.930 13.196 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -64.617 -18.159 11.605 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -66.236 -16.647 14.758 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -67.115 -14.292 14.270 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -64.642 -16.211 9.901 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -67.108 -12.470 12.057 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -65.057 -14.107 8.662 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -66.323 -12.258 9.716 1.00 0.00 H new ATOM 825 N THR C 96 -66.067 -20.032 10.935 1.00 0.00 N ATOM 826 CA THR C 96 -66.187 -21.094 9.945 1.00 0.00 C ATOM 827 C THR C 96 -65.764 -20.603 8.555 1.00 0.00 C ATOM 828 O THR C 96 -65.440 -19.428 8.363 1.00 0.00 O ATOM 829 CB THR C 96 -67.645 -21.584 9.937 1.00 0.00 C ATOM 830 OG1 THR C 96 -67.801 -22.624 8.993 1.00 0.00 O ATOM 831 CG2 THR C 96 -68.580 -20.425 9.582 1.00 0.00 C ATOM 0 H THR C 96 -66.224 -19.093 10.568 1.00 0.00 H new ATOM 0 HA THR C 96 -65.522 -21.917 10.206 1.00 0.00 H new ATOM 0 HB THR C 96 -67.896 -21.961 10.929 1.00 0.00 H new ATOM 0 HG1 THR C 96 -68.732 -22.931 8.996 1.00 0.00 H new ATOM 0 HG21 THR C 96 -69.611 -20.778 9.578 1.00 0.00 H new ATOM 0 HG22 THR C 96 -68.471 -19.631 10.320 1.00 0.00 H new ATOM 0 HG23 THR C 96 -68.324 -20.040 8.595 1.00 0.00 H new ATOM 839 N LYS C 97 -65.775 -21.529 7.586 1.00 0.00 N ATOM 840 CA LYS C 97 -65.408 -21.245 6.206 1.00 0.00 C ATOM 841 C LYS C 97 -66.434 -20.290 5.585 1.00 0.00 C ATOM 842 O LYS C 97 -66.095 -19.459 4.747 1.00 0.00 O ATOM 843 CB LYS C 97 -65.361 -22.575 5.431 1.00 0.00 C ATOM 844 CG LYS C 97 -64.227 -22.567 4.399 1.00 0.00 C ATOM 845 CD LYS C 97 -62.865 -22.586 5.114 1.00 0.00 C ATOM 846 CE LYS C 97 -61.807 -23.226 4.208 1.00 0.00 C ATOM 847 NZ LYS C 97 -61.651 -22.473 2.951 1.00 0.00 N ATOM 0 H LYS C 97 -66.042 -22.500 7.747 1.00 0.00 H new ATOM 0 HA LYS C 97 -64.430 -20.766 6.163 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -65.219 -23.401 6.127 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -66.314 -22.742 4.929 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -64.315 -23.433 3.743 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -64.304 -21.681 3.769 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -62.567 -21.570 5.374 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -62.942 -23.144 6.047 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -60.852 -23.265 4.732 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -62.090 -24.255 3.985 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -60.799 -22.802 2.453 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -62.485 -22.626 2.349 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -61.558 -21.459 3.163 1.00 0.00 H new ATOM 861 N GLU C 98 -67.691 -20.413 6.003 1.00 0.00 N ATOM 862 CA GLU C 98 -68.766 -19.578 5.494 1.00 0.00 C ATOM 863 C GLU C 98 -68.830 -18.288 6.297 1.00 0.00 C ATOM 864 O GLU C 98 -69.907 -17.805 6.634 1.00 0.00 O ATOM 865 CB GLU C 98 -70.093 -20.347 5.559 1.00 0.00 C ATOM 866 CG GLU C 98 -70.108 -21.453 4.493 1.00 0.00 C ATOM 867 CD GLU C 98 -70.002 -20.869 3.086 1.00 0.00 C ATOM 868 OE1 GLU C 98 -70.462 -19.716 2.906 1.00 0.00 O ATOM 869 OE2 GLU C 98 -69.463 -21.584 2.216 1.00 0.00 O ATOM 0 H GLU C 98 -67.989 -21.093 6.702 1.00 0.00 H new ATOM 0 HA GLU C 98 -68.577 -19.321 4.452 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -70.223 -20.783 6.550 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -70.927 -19.664 5.399 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -69.280 -22.140 4.667 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -71.027 -22.033 4.580 1.00 0.00 H new ATOM 876 N GLU C 99 -67.650 -17.747 6.583 1.00 0.00 N ATOM 877 CA GLU C 99 -67.476 -16.486 7.277 1.00 0.00 C ATOM 878 C GLU C 99 -66.106 -15.944 6.882 1.00 0.00 C ATOM 879 O GLU C 99 -65.968 -14.774 6.540 1.00 0.00 O ATOM 880 CB GLU C 99 -67.600 -16.673 8.791 1.00 0.00 C ATOM 881 CG GLU C 99 -69.057 -16.924 9.180 1.00 0.00 C ATOM 882 CD GLU C 99 -69.294 -16.521 10.624 1.00 0.00 C ATOM 883 OE1 GLU C 99 -69.085 -17.383 11.502 1.00 0.00 O ATOM 884 OE2 GLU C 99 -69.685 -15.351 10.824 1.00 0.00 O ATOM 0 H GLU C 99 -66.767 -18.190 6.329 1.00 0.00 H new ATOM 0 HA GLU C 99 -68.254 -15.776 6.996 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -66.982 -17.511 9.112 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -67.227 -15.787 9.305 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -69.718 -16.358 8.524 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -69.300 -17.978 9.045 1.00 0.00 H new ATOM 891 N ASP C 100 -65.097 -16.818 6.929 1.00 0.00 N ATOM 892 CA ASP C 100 -63.735 -16.471 6.565 1.00 0.00 C ATOM 893 C ASP C 100 -63.638 -16.056 5.088 1.00 0.00 C ATOM 894 O ASP C 100 -62.943 -15.096 4.774 1.00 0.00 O ATOM 895 CB ASP C 100 -62.849 -17.685 6.853 1.00 0.00 C ATOM 896 CG ASP C 100 -61.428 -17.479 6.346 1.00 0.00 C ATOM 897 OD1 ASP C 100 -61.234 -17.601 5.120 1.00 0.00 O ATOM 898 OD2 ASP C 100 -60.562 -17.201 7.196 1.00 0.00 O ATOM 0 H ASP C 100 -65.210 -17.788 7.223 1.00 0.00 H new ATOM 0 HA ASP C 100 -63.402 -15.614 7.151 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -62.828 -17.874 7.926 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -63.279 -18.569 6.382 1.00 0.00 H new ATOM 903 N GLN C 101 -64.335 -16.777 4.181 1.00 0.00 N ATOM 904 CA GLN C 101 -64.278 -16.486 2.734 1.00 0.00 C ATOM 905 C GLN C 101 -65.377 -15.500 2.380 1.00 0.00 C ATOM 906 O GLN C 101 -65.655 -15.260 1.205 1.00 0.00 O ATOM 907 CB GLN C 101 -64.434 -17.767 1.879 1.00 0.00 C ATOM 908 CG GLN C 101 -63.094 -18.523 1.767 1.00 0.00 C ATOM 909 CD GLN C 101 -62.709 -19.230 3.062 1.00 0.00 C ATOM 910 OE1 GLN C 101 -61.603 -19.749 3.186 1.00 0.00 O ATOM 911 NE2 GLN C 101 -63.619 -19.248 4.020 1.00 0.00 N ATOM 0 H GLN C 101 -64.940 -17.561 4.426 1.00 0.00 H new ATOM 0 HA GLN C 101 -63.299 -16.061 2.514 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -65.186 -18.417 2.325 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -64.791 -17.503 0.884 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -63.161 -19.256 0.963 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -62.307 -17.821 1.493 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -64.525 -18.803 3.871 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -63.416 -19.707 4.908 1.00 0.00 H new ATOM 920 N ARG C 102 -65.996 -14.930 3.401 1.00 0.00 N ATOM 921 CA ARG C 102 -67.034 -13.957 3.237 1.00 0.00 C ATOM 922 C ARG C 102 -66.417 -12.616 3.585 1.00 0.00 C ATOM 923 O ARG C 102 -66.503 -11.669 2.799 1.00 0.00 O ATOM 924 CB ARG C 102 -68.204 -14.367 4.111 1.00 0.00 C ATOM 925 CG ARG C 102 -68.455 -15.876 3.876 1.00 0.00 C ATOM 926 CD ARG C 102 -69.913 -16.215 4.212 1.00 0.00 C ATOM 927 NE ARG C 102 -70.836 -15.567 3.269 1.00 0.00 N ATOM 928 CZ ARG C 102 -71.175 -16.088 2.070 1.00 0.00 C ATOM 929 NH1 ARG C 102 -70.833 -17.343 1.739 1.00 0.00 N ATOM 930 NH2 ARG C 102 -71.863 -15.340 1.198 1.00 0.00 N ATOM 0 H ARG C 102 -65.780 -15.141 4.375 1.00 0.00 H new ATOM 0 HA ARG C 102 -67.431 -13.885 2.224 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -67.984 -14.174 5.161 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -69.092 -13.787 3.859 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -68.241 -16.133 2.838 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -67.782 -16.468 4.496 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -70.055 -17.295 4.181 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -70.140 -15.893 5.228 1.00 0.00 H new ATOM 0 HE ARG C 102 -71.244 -14.671 3.536 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -70.309 -17.919 2.397 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -71.097 -17.720 0.829 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -72.127 -14.385 1.442 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -72.123 -15.725 0.290 1.00 0.00 H new ATOM 944 N VAL C 103 -65.763 -12.535 4.755 1.00 0.00 N ATOM 945 CA VAL C 103 -64.964 -11.375 5.100 1.00 0.00 C ATOM 946 C VAL C 103 -63.646 -11.574 4.364 1.00 0.00 C ATOM 947 O VAL C 103 -62.605 -11.734 4.976 1.00 0.00 O ATOM 948 CB VAL C 103 -64.751 -11.268 6.624 1.00 0.00 C ATOM 949 CG1 VAL C 103 -63.715 -10.180 6.947 1.00 0.00 C ATOM 950 CG2 VAL C 103 -66.058 -10.891 7.300 1.00 0.00 C ATOM 0 H VAL C 103 -65.779 -13.264 5.469 1.00 0.00 H new ATOM 0 HA VAL C 103 -65.453 -10.445 4.812 1.00 0.00 H new ATOM 0 HB VAL C 103 -64.398 -12.233 6.986 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -63.577 -10.118 8.026 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -62.765 -10.430 6.474 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -64.067 -9.219 6.570 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -65.903 -10.817 8.376 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -66.403 -9.931 6.916 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -66.808 -11.655 7.094 1.00 0.00 H new ATOM 960 N ILE C 104 -63.718 -11.569 3.032 1.00 0.00 N ATOM 961 CA ILE C 104 -62.561 -11.762 2.181 1.00 0.00 C ATOM 962 C ILE C 104 -62.780 -10.988 0.882 1.00 0.00 C ATOM 963 O ILE C 104 -61.882 -10.298 0.412 1.00 0.00 O ATOM 964 CB ILE C 104 -62.322 -13.280 1.940 1.00 0.00 C ATOM 965 CG1 ILE C 104 -60.820 -13.511 1.729 1.00 0.00 C ATOM 966 CG2 ILE C 104 -63.093 -13.772 0.710 1.00 0.00 C ATOM 967 CD1 ILE C 104 -60.541 -14.995 1.492 1.00 0.00 C ATOM 0 H ILE C 104 -64.588 -11.430 2.519 1.00 0.00 H new ATOM 0 HA ILE C 104 -61.660 -11.378 2.659 1.00 0.00 H new ATOM 0 HB ILE C 104 -62.678 -13.837 2.807 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -60.471 -12.928 0.877 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -60.266 -13.164 2.601 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -62.907 -14.836 0.566 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -64.160 -13.607 0.859 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -62.761 -13.223 -0.171 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -59.472 -15.145 1.344 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -60.872 -15.570 2.357 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -61.081 -15.330 0.606 1.00 0.00 H new ATOM 979 N LYS C 105 -63.989 -11.106 0.316 1.00 0.00 N ATOM 980 CA LYS C 105 -64.358 -10.415 -0.903 1.00 0.00 C ATOM 981 C LYS C 105 -65.146 -9.163 -0.538 1.00 0.00 C ATOM 982 O LYS C 105 -65.106 -8.172 -1.259 1.00 0.00 O ATOM 983 CB LYS C 105 -65.171 -11.354 -1.800 1.00 0.00 C ATOM 984 CG LYS C 105 -66.545 -11.652 -1.179 1.00 0.00 C ATOM 985 CD LYS C 105 -67.163 -12.896 -1.834 1.00 0.00 C ATOM 986 CE LYS C 105 -67.368 -12.668 -3.339 1.00 0.00 C ATOM 987 NZ LYS C 105 -66.196 -13.121 -4.117 1.00 0.00 N ATOM 0 H LYS C 105 -64.733 -11.688 0.701 1.00 0.00 H new ATOM 0 HA LYS C 105 -63.469 -10.115 -1.458 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -65.302 -10.901 -2.783 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -64.625 -12.285 -1.948 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -66.441 -11.811 -0.106 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -67.206 -10.796 -1.312 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -66.514 -13.757 -1.676 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -68.118 -13.126 -1.362 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -68.257 -13.204 -3.672 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -67.545 -11.609 -3.527 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -65.768 -12.308 -4.604 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -65.497 -13.548 -3.476 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -66.497 -13.826 -4.819 1.00 0.00 H new ATOM 1001 N LEU C 106 -65.859 -9.213 0.599 1.00 0.00 N ATOM 1002 CA LEU C 106 -66.609 -8.072 1.078 1.00 0.00 C ATOM 1003 C LEU C 106 -65.633 -6.945 1.402 1.00 0.00 C ATOM 1004 O LEU C 106 -65.987 -5.774 1.304 1.00 0.00 O ATOM 1005 CB LEU C 106 -67.421 -8.456 2.323 1.00 0.00 C ATOM 1006 CG LEU C 106 -68.525 -9.468 1.965 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -69.183 -9.973 3.251 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -69.593 -8.804 1.085 1.00 0.00 C ATOM 0 H LEU C 106 -65.923 -10.039 1.194 1.00 0.00 H new ATOM 0 HA LEU C 106 -67.307 -7.739 0.310 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -66.760 -8.884 3.076 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -67.868 -7.563 2.761 1.00 0.00 H new ATOM 0 HG LEU C 106 -68.078 -10.299 1.419 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -69.965 -10.690 3.002 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -68.434 -10.457 3.877 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -69.619 -9.133 3.791 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -70.367 -9.532 0.840 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -70.039 -7.967 1.623 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -69.133 -8.441 0.166 1.00 0.00 H new ATOM 1020 N VAL C 107 -64.389 -7.293 1.786 1.00 0.00 N ATOM 1021 CA VAL C 107 -63.394 -6.288 2.097 1.00 0.00 C ATOM 1022 C VAL C 107 -62.857 -5.702 0.798 1.00 0.00 C ATOM 1023 O VAL C 107 -62.606 -4.509 0.714 1.00 0.00 O ATOM 1024 CB VAL C 107 -62.274 -6.887 2.942 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -61.321 -5.763 3.357 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -62.870 -7.544 4.191 1.00 0.00 C ATOM 0 H VAL C 107 -64.067 -8.256 1.883 1.00 0.00 H new ATOM 0 HA VAL C 107 -63.849 -5.489 2.682 1.00 0.00 H new ATOM 0 HB VAL C 107 -61.734 -7.640 2.368 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -60.514 -6.175 3.962 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -60.903 -5.293 2.467 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -61.867 -5.019 3.938 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.069 -7.972 4.794 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -63.405 -6.796 4.776 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -63.561 -8.333 3.893 1.00 0.00 H new ATOM 1036 N GLN C 108 -62.685 -6.543 -0.224 1.00 0.00 N ATOM 1037 CA GLN C 108 -62.228 -6.067 -1.521 1.00 0.00 C ATOM 1038 C GLN C 108 -63.298 -5.159 -2.153 1.00 0.00 C ATOM 1039 O GLN C 108 -63.042 -4.524 -3.173 1.00 0.00 O ATOM 1040 CB GLN C 108 -61.925 -7.270 -2.417 1.00 0.00 C ATOM 1041 CG GLN C 108 -60.675 -7.990 -1.896 1.00 0.00 C ATOM 1042 CD GLN C 108 -60.420 -9.285 -2.661 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -60.279 -9.272 -3.881 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -60.359 -10.403 -1.938 1.00 0.00 N ATOM 0 H GLN C 108 -62.855 -7.548 -0.175 1.00 0.00 H new ATOM 0 HA GLN C 108 -61.317 -5.480 -1.403 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -62.774 -7.953 -2.427 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -61.768 -6.942 -3.444 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -59.810 -7.334 -1.989 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -60.795 -8.210 -0.835 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -60.482 -10.363 -0.926 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -60.189 -11.298 -2.396 1.00 0.00 H new ATOM 1053 N LYS C 109 -64.499 -5.103 -1.536 1.00 0.00 N ATOM 1054 CA LYS C 109 -65.599 -4.285 -2.024 1.00 0.00 C ATOM 1055 C LYS C 109 -65.789 -3.044 -1.137 1.00 0.00 C ATOM 1056 O LYS C 109 -66.077 -1.965 -1.652 1.00 0.00 O ATOM 1057 CB LYS C 109 -66.873 -5.144 -2.033 1.00 0.00 C ATOM 1058 CG LYS C 109 -68.027 -4.376 -2.684 1.00 0.00 C ATOM 1059 CD LYS C 109 -69.253 -5.291 -2.779 1.00 0.00 C ATOM 1060 CE LYS C 109 -70.391 -4.576 -3.514 1.00 0.00 C ATOM 1061 NZ LYS C 109 -70.957 -3.485 -2.700 1.00 0.00 N ATOM 0 H LYS C 109 -64.719 -5.627 -0.689 1.00 0.00 H new ATOM 0 HA LYS C 109 -65.380 -3.936 -3.033 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -66.691 -6.071 -2.577 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -67.141 -5.420 -1.013 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -68.265 -3.489 -2.098 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -67.737 -4.033 -3.677 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -68.991 -6.209 -3.305 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -69.580 -5.578 -1.780 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -70.021 -4.174 -4.457 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -71.175 -5.293 -3.759 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -71.938 -3.306 -2.994 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -70.941 -3.756 -1.696 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -70.392 -2.622 -2.835 1.00 0.00 H new ATOM 1075 N TYR C 110 -65.639 -3.198 0.194 1.00 0.00 N ATOM 1076 CA TYR C 110 -65.849 -2.093 1.139 1.00 0.00 C ATOM 1077 C TYR C 110 -64.540 -1.650 1.796 1.00 0.00 C ATOM 1078 O TYR C 110 -64.309 -0.452 1.958 1.00 0.00 O ATOM 1079 CB TYR C 110 -66.851 -2.534 2.210 1.00 0.00 C ATOM 1080 CG TYR C 110 -68.183 -2.970 1.643 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -68.915 -2.101 0.814 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -68.694 -4.247 1.945 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -70.148 -2.509 0.282 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -69.928 -4.653 1.412 1.00 0.00 C ATOM 1085 CZ TYR C 110 -70.653 -3.785 0.579 1.00 0.00 C ATOM 1086 OH TYR C 110 -71.847 -4.182 0.051 1.00 0.00 O ATOM 0 H TYR C 110 -65.373 -4.079 0.635 1.00 0.00 H new ATOM 0 HA TYR C 110 -66.241 -1.239 0.587 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -66.421 -3.356 2.782 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -67.013 -1.711 2.906 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -68.528 -1.119 0.587 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -68.137 -4.914 2.586 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -70.708 -1.841 -0.356 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -70.320 -5.633 1.643 1.00 0.00 H new ATOM 0 HH TYR C 110 -72.052 -5.091 0.354 1.00 0.00 H new ATOM 1096 N GLY C 111 -63.691 -2.606 2.178 1.00 0.00 N ATOM 1097 CA GLY C 111 -62.422 -2.311 2.833 1.00 0.00 C ATOM 1098 C GLY C 111 -62.599 -2.328 4.353 1.00 0.00 C ATOM 1099 O GLY C 111 -63.727 -2.409 4.842 1.00 0.00 O ATOM 0 H GLY C 111 -63.866 -3.602 2.041 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -61.672 -3.045 2.538 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -62.056 -1.335 2.512 1.00 0.00 H new ATOM 1103 N PRO C 112 -61.483 -2.253 5.109 1.00 0.00 N ATOM 1104 CA PRO C 112 -61.517 -2.238 6.561 1.00 0.00 C ATOM 1105 C PRO C 112 -62.299 -1.023 7.053 1.00 0.00 C ATOM 1106 O PRO C 112 -62.573 -0.112 6.268 1.00 0.00 O ATOM 1107 CB PRO C 112 -60.057 -2.192 7.016 1.00 0.00 C ATOM 1108 CG PRO C 112 -59.195 -2.102 5.747 1.00 0.00 C ATOM 1109 CD PRO C 112 -60.150 -2.175 4.554 1.00 0.00 C ATOM 0 HA PRO C 112 -62.018 -3.116 6.970 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -59.881 -1.333 7.663 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -59.804 -3.082 7.592 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -58.628 -1.171 5.731 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -58.472 -2.917 5.713 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -60.044 -1.297 3.917 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -59.934 -3.046 3.935 1.00 0.00 H new ATOM 1117 N LYS C 113 -62.660 -1.011 8.351 1.00 0.00 N ATOM 1118 CA LYS C 113 -63.430 0.066 8.946 1.00 0.00 C ATOM 1119 C LYS C 113 -64.872 -0.046 8.465 1.00 0.00 C ATOM 1120 O LYS C 113 -65.119 -0.484 7.343 1.00 0.00 O ATOM 1121 CB LYS C 113 -62.805 1.433 8.603 1.00 0.00 C ATOM 1122 CG LYS C 113 -63.382 2.537 9.510 1.00 0.00 C ATOM 1123 CD LYS C 113 -62.257 3.351 10.177 1.00 0.00 C ATOM 1124 CE LYS C 113 -61.186 3.761 9.153 1.00 0.00 C ATOM 1125 NZ LYS C 113 -59.912 3.057 9.414 1.00 0.00 N ATOM 0 H LYS C 113 -62.419 -1.755 9.006 1.00 0.00 H new ATOM 0 HA LYS C 113 -63.418 -0.016 10.033 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -61.723 1.385 8.724 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -62.999 1.675 7.558 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -64.016 3.201 8.922 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -64.014 2.089 10.276 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -62.677 4.242 10.644 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -61.798 2.761 10.970 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -61.533 3.532 8.146 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -61.027 4.838 9.198 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -59.400 2.922 8.519 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -59.330 3.623 10.064 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -60.109 2.130 9.843 1.00 0.00 H new ATOM 1139 N ARG C 114 -65.803 0.347 9.332 1.00 0.00 N ATOM 1140 CA ARG C 114 -67.244 0.312 9.065 1.00 0.00 C ATOM 1141 C ARG C 114 -67.724 -1.120 9.235 1.00 0.00 C ATOM 1142 O ARG C 114 -68.641 -1.576 8.553 1.00 0.00 O ATOM 1143 CB ARG C 114 -67.595 0.855 7.674 1.00 0.00 C ATOM 1144 CG ARG C 114 -67.108 2.311 7.532 1.00 0.00 C ATOM 1145 CD ARG C 114 -66.068 2.431 6.410 1.00 0.00 C ATOM 1146 NE ARG C 114 -66.620 2.006 5.112 1.00 0.00 N ATOM 1147 CZ ARG C 114 -65.979 1.179 4.258 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -65.015 0.356 4.689 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -66.312 1.179 2.961 1.00 0.00 N ATOM 0 H ARG C 114 -65.575 0.706 10.259 1.00 0.00 H new ATOM 0 HA ARG C 114 -67.752 0.965 9.775 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -67.134 0.233 6.906 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -68.673 0.808 7.518 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -67.955 2.963 7.320 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -66.674 2.648 8.474 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -65.725 3.463 6.340 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -65.198 1.822 6.653 1.00 0.00 H new ATOM 0 HE ARG C 114 -67.539 2.356 4.843 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -64.755 0.347 5.675 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -64.541 -0.262 4.031 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -67.046 1.801 2.623 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -65.832 0.557 2.311 1.00 0.00 H new ATOM 1163 N TRP C 115 -67.082 -1.822 10.165 1.00 0.00 N ATOM 1164 CA TRP C 115 -67.422 -3.189 10.497 1.00 0.00 C ATOM 1165 C TRP C 115 -68.863 -3.255 10.986 1.00 0.00 C ATOM 1166 O TRP C 115 -69.480 -4.309 10.927 1.00 0.00 O ATOM 1167 CB TRP C 115 -66.456 -3.704 11.558 1.00 0.00 C ATOM 1168 CG TRP C 115 -65.054 -3.846 11.072 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -63.998 -3.136 11.493 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -64.538 -4.743 10.053 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -62.859 -3.505 10.821 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -63.135 -4.508 9.908 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -65.114 -5.734 9.231 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -62.353 -5.216 8.994 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -64.334 -6.452 8.311 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -62.957 -6.193 8.186 1.00 0.00 C ATOM 0 H TRP C 115 -66.305 -1.448 10.710 1.00 0.00 H new ATOM 0 HA TRP C 115 -67.335 -3.821 9.613 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -66.469 -3.024 12.410 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -66.807 -4.672 11.917 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -64.038 -2.375 12.259 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -61.937 -3.096 10.974 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -66.171 -5.943 9.311 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -61.295 -5.015 8.909 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -64.795 -7.209 7.694 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -62.366 -6.744 7.470 1.00 0.00 H new ATOM 1187 N SER C 116 -69.399 -2.128 11.470 1.00 0.00 N ATOM 1188 CA SER C 116 -70.780 -2.068 11.922 1.00 0.00 C ATOM 1189 C SER C 116 -71.726 -2.329 10.739 1.00 0.00 C ATOM 1190 O SER C 116 -72.837 -2.820 10.932 1.00 0.00 O ATOM 1191 CB SER C 116 -71.051 -0.693 12.541 1.00 0.00 C ATOM 1192 OG SER C 116 -72.364 -0.656 13.058 1.00 0.00 O ATOM 0 H SER C 116 -68.890 -1.248 11.556 1.00 0.00 H new ATOM 0 HA SER C 116 -70.956 -2.834 12.677 1.00 0.00 H new ATOM 0 HB2 SER C 116 -70.331 -0.492 13.335 1.00 0.00 H new ATOM 0 HB3 SER C 116 -70.923 0.087 11.790 1.00 0.00 H new ATOM 0 HG SER C 116 -72.535 0.224 13.455 1.00 0.00 H new ATOM 1198 N VAL C 117 -71.280 -2.001 9.514 1.00 0.00 N ATOM 1199 CA VAL C 117 -72.079 -2.212 8.312 1.00 0.00 C ATOM 1200 C VAL C 117 -71.812 -3.607 7.763 1.00 0.00 C ATOM 1201 O VAL C 117 -72.741 -4.292 7.349 1.00 0.00 O ATOM 1202 CB VAL C 117 -71.752 -1.134 7.274 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -72.315 -1.527 5.903 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -72.389 0.176 7.720 1.00 0.00 C ATOM 0 H VAL C 117 -70.364 -1.587 9.338 1.00 0.00 H new ATOM 0 HA VAL C 117 -73.139 -2.135 8.554 1.00 0.00 H new ATOM 0 HB VAL C 117 -70.671 -1.026 7.191 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -72.075 -0.752 5.175 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -71.874 -2.472 5.586 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -73.397 -1.637 5.972 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -72.166 0.956 6.992 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -73.469 0.048 7.796 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -71.989 0.463 8.692 1.00 0.00 H new ATOM 1214 N ILE C 118 -70.546 -4.037 7.757 1.00 0.00 N ATOM 1215 CA ILE C 118 -70.211 -5.370 7.281 1.00 0.00 C ATOM 1216 C ILE C 118 -70.861 -6.398 8.196 1.00 0.00 C ATOM 1217 O ILE C 118 -71.241 -7.478 7.753 1.00 0.00 O ATOM 1218 CB ILE C 118 -68.702 -5.543 7.222 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -68.154 -4.733 6.044 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -68.355 -7.030 7.036 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -66.683 -4.464 6.280 1.00 0.00 C ATOM 0 H ILE C 118 -69.750 -3.484 8.074 1.00 0.00 H new ATOM 0 HA ILE C 118 -70.592 -5.515 6.270 1.00 0.00 H new ATOM 0 HB ILE C 118 -68.255 -5.190 8.151 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -68.293 -5.281 5.112 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -68.699 -3.794 5.946 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -67.272 -7.149 6.994 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -68.751 -7.604 7.874 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -68.796 -7.393 6.108 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -66.280 -3.887 5.447 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -66.560 -3.900 7.205 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -66.148 -5.410 6.358 1.00 0.00 H new ATOM 1233 N ALA C 119 -70.995 -6.045 9.476 1.00 0.00 N ATOM 1234 CA ALA C 119 -71.665 -6.883 10.449 1.00 0.00 C ATOM 1235 C ALA C 119 -73.088 -7.165 9.979 1.00 0.00 C ATOM 1236 O ALA C 119 -73.678 -8.156 10.376 1.00 0.00 O ATOM 1237 CB ALA C 119 -71.684 -6.170 11.802 1.00 0.00 C ATOM 0 H ALA C 119 -70.639 -5.169 9.858 1.00 0.00 H new ATOM 0 HA ALA C 119 -71.134 -7.829 10.554 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -72.188 -6.798 12.537 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -70.661 -5.980 12.127 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -72.217 -5.224 11.707 1.00 0.00 H new ATOM 1243 N LYS C 120 -73.639 -6.287 9.128 1.00 0.00 N ATOM 1244 CA LYS C 120 -74.980 -6.454 8.601 1.00 0.00 C ATOM 1245 C LYS C 120 -75.024 -7.617 7.602 1.00 0.00 C ATOM 1246 O LYS C 120 -76.097 -8.180 7.367 1.00 0.00 O ATOM 1247 CB LYS C 120 -75.427 -5.146 7.938 1.00 0.00 C ATOM 1248 CG LYS C 120 -76.955 -5.037 7.975 1.00 0.00 C ATOM 1249 CD LYS C 120 -77.426 -3.824 7.154 1.00 0.00 C ATOM 1250 CE LYS C 120 -76.741 -2.535 7.636 1.00 0.00 C ATOM 1251 NZ LYS C 120 -76.879 -2.356 9.094 1.00 0.00 N ATOM 0 H LYS C 120 -73.162 -5.450 8.794 1.00 0.00 H new ATOM 0 HA LYS C 120 -75.664 -6.692 9.416 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -74.981 -4.296 8.454 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -75.076 -5.113 6.906 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -77.401 -5.949 7.577 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -77.294 -4.940 9.006 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -77.204 -3.986 6.099 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -78.508 -3.720 7.240 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -75.684 -2.564 7.371 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -77.175 -1.678 7.121 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -76.907 -1.341 9.318 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -77.759 -2.806 9.417 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -76.068 -2.795 9.576 1.00 0.00 H new ATOM 1265 N HIS C 121 -73.871 -7.989 7.005 1.00 0.00 N ATOM 1266 CA HIS C 121 -73.844 -9.083 6.042 1.00 0.00 C ATOM 1267 C HIS C 121 -73.730 -10.410 6.773 1.00 0.00 C ATOM 1268 O HIS C 121 -74.489 -11.335 6.493 1.00 0.00 O ATOM 1269 CB HIS C 121 -72.682 -8.898 5.076 1.00 0.00 C ATOM 1270 CG HIS C 121 -72.610 -7.497 4.552 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -73.729 -6.773 4.164 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -71.560 -6.656 4.365 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -73.289 -5.562 3.776 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -71.966 -5.423 3.875 1.00 0.00 N ATOM 0 H HIS C 121 -72.967 -7.549 7.177 1.00 0.00 H new ATOM 0 HA HIS C 121 -74.771 -9.081 5.468 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -71.748 -9.146 5.580 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -72.788 -9.592 4.243 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -70.533 -6.916 4.573 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -73.943 -4.780 3.420 1.00 0.00 H new ATOM 0 HE2 HIS C 121 -71.394 -4.610 3.647 1.00 0.00 H new ATOM 1282 N LEU C 122 -72.781 -10.504 7.714 1.00 0.00 N ATOM 1283 CA LEU C 122 -72.602 -11.725 8.484 1.00 0.00 C ATOM 1284 C LEU C 122 -73.687 -11.823 9.552 1.00 0.00 C ATOM 1285 O LEU C 122 -73.970 -12.904 10.058 1.00 0.00 O ATOM 1286 CB LEU C 122 -71.191 -11.769 9.077 1.00 0.00 C ATOM 1287 CG LEU C 122 -70.171 -11.819 7.932 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -69.345 -10.534 7.914 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -69.249 -13.025 8.118 1.00 0.00 C ATOM 0 H LEU C 122 -72.135 -9.752 7.953 1.00 0.00 H new ATOM 0 HA LEU C 122 -72.704 -12.594 7.834 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -71.016 -10.891 9.699 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -71.079 -12.642 9.719 1.00 0.00 H new ATOM 0 HG LEU C 122 -70.701 -11.913 6.984 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -68.623 -10.577 7.098 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -70.005 -9.679 7.769 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -68.816 -10.428 8.861 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -68.525 -13.059 7.304 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -68.722 -12.937 9.068 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -69.842 -13.940 8.115 1.00 0.00 H new ATOM 1301 N LYS C 123 -74.277 -10.672 9.857 1.00 0.00 N ATOM 1302 CA LYS C 123 -75.411 -10.522 10.790 1.00 0.00 C ATOM 1303 C LYS C 123 -75.084 -10.907 12.242 1.00 0.00 C ATOM 1304 O LYS C 123 -75.148 -10.053 13.127 1.00 0.00 O ATOM 1305 CB LYS C 123 -76.608 -11.328 10.267 1.00 0.00 C ATOM 1306 CG LYS C 123 -77.031 -10.760 8.911 1.00 0.00 C ATOM 1307 CD LYS C 123 -78.240 -11.525 8.371 1.00 0.00 C ATOM 1308 CE LYS C 123 -78.415 -11.213 6.881 1.00 0.00 C ATOM 1309 NZ LYS C 123 -78.418 -9.758 6.630 1.00 0.00 N ATOM 0 H LYS C 123 -73.977 -9.784 9.454 1.00 0.00 H new ATOM 0 HA LYS C 123 -75.654 -9.460 10.824 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -76.340 -12.380 10.168 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -77.436 -11.275 10.973 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -77.276 -9.703 9.012 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -76.203 -10.829 8.205 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -78.101 -12.596 8.516 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -79.138 -11.243 8.921 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -77.610 -11.680 6.313 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -79.349 -11.647 6.525 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -78.722 -9.575 5.652 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -79.075 -9.293 7.289 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -77.460 -9.379 6.771 1.00 0.00 H new ATOM 1323 N GLY C 124 -74.747 -12.174 12.503 1.00 0.00 N ATOM 1324 CA GLY C 124 -74.512 -12.651 13.853 1.00 0.00 C ATOM 1325 C GLY C 124 -73.203 -12.108 14.401 1.00 0.00 C ATOM 1326 O GLY C 124 -72.980 -12.137 15.608 1.00 0.00 O ATOM 0 H GLY C 124 -74.632 -12.888 11.783 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -75.335 -12.346 14.499 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -74.489 -13.741 13.859 1.00 0.00 H new ATOM 1330 N ARG C 125 -72.336 -11.619 13.514 1.00 0.00 N ATOM 1331 CA ARG C 125 -71.056 -11.083 13.914 1.00 0.00 C ATOM 1332 C ARG C 125 -71.230 -9.595 14.234 1.00 0.00 C ATOM 1333 O ARG C 125 -71.438 -8.792 13.331 1.00 0.00 O ATOM 1334 CB ARG C 125 -70.045 -11.314 12.790 1.00 0.00 C ATOM 1335 CG ARG C 125 -70.064 -12.792 12.351 1.00 0.00 C ATOM 1336 CD ARG C 125 -69.698 -13.719 13.525 1.00 0.00 C ATOM 1337 NE ARG C 125 -70.883 -14.137 14.293 1.00 0.00 N ATOM 1338 CZ ARG C 125 -71.699 -15.139 13.915 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -71.559 -15.710 12.717 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -72.655 -15.564 14.745 1.00 0.00 N ATOM 0 H ARG C 125 -72.509 -11.588 12.509 1.00 0.00 H new ATOM 0 HA ARG C 125 -70.679 -11.582 14.807 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -70.281 -10.672 11.941 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -69.046 -11.040 13.128 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -71.053 -13.051 11.973 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -69.361 -12.941 11.532 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -69.185 -14.601 13.143 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -69.000 -13.206 14.187 1.00 0.00 H new ATOM 0 HE ARG C 125 -71.097 -13.641 15.158 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -70.830 -15.388 12.081 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -72.181 -16.469 12.438 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -72.765 -15.130 15.661 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -73.275 -16.323 14.463 1.00 0.00 H new ATOM 1354 N ILE C 126 -71.154 -9.234 15.527 1.00 0.00 N ATOM 1355 CA ILE C 126 -71.400 -7.862 15.979 1.00 0.00 C ATOM 1356 C ILE C 126 -70.201 -6.926 15.743 1.00 0.00 C ATOM 1357 O ILE C 126 -69.813 -6.181 16.642 1.00 0.00 O ATOM 1358 CB ILE C 126 -71.783 -7.876 17.470 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -70.675 -8.538 18.304 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -73.097 -8.645 17.658 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -70.411 -7.712 19.563 1.00 0.00 C ATOM 0 H ILE C 126 -70.922 -9.883 16.279 1.00 0.00 H new ATOM 0 HA ILE C 126 -72.221 -7.465 15.383 1.00 0.00 H new ATOM 0 HB ILE C 126 -71.909 -6.847 17.808 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -70.969 -9.551 18.578 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -69.762 -8.620 17.714 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -73.366 -8.653 18.714 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -73.888 -8.159 17.086 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -72.972 -9.669 17.307 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -69.625 -8.186 20.151 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -70.097 -6.707 19.280 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -71.323 -7.653 20.157 1.00 0.00 H new ATOM 1373 N GLY C 127 -69.621 -6.950 14.539 1.00 0.00 N ATOM 1374 CA GLY C 127 -68.539 -6.033 14.183 1.00 0.00 C ATOM 1375 C GLY C 127 -67.190 -6.474 14.751 1.00 0.00 C ATOM 1376 O GLY C 127 -66.199 -6.532 14.025 1.00 0.00 O ATOM 0 H GLY C 127 -69.885 -7.596 13.795 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -68.468 -5.964 13.098 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -68.776 -5.035 14.551 1.00 0.00 H new ATOM 1380 N LYS C 128 -67.144 -6.779 16.049 1.00 0.00 N ATOM 1381 CA LYS C 128 -65.909 -7.165 16.706 1.00 0.00 C ATOM 1382 C LYS C 128 -65.380 -8.450 16.087 1.00 0.00 C ATOM 1383 O LYS C 128 -64.187 -8.576 15.844 1.00 0.00 O ATOM 1384 CB LYS C 128 -66.176 -7.356 18.207 1.00 0.00 C ATOM 1385 CG LYS C 128 -65.979 -6.035 18.968 1.00 0.00 C ATOM 1386 CD LYS C 128 -66.948 -4.963 18.451 1.00 0.00 C ATOM 1387 CE LYS C 128 -66.912 -3.743 19.385 1.00 0.00 C ATOM 1388 NZ LYS C 128 -67.994 -3.797 20.387 1.00 0.00 N ATOM 0 H LYS C 128 -67.958 -6.764 16.664 1.00 0.00 H new ATOM 0 HA LYS C 128 -65.158 -6.386 16.576 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -67.193 -7.719 18.357 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -65.504 -8.115 18.607 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -66.141 -6.196 20.034 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -64.951 -5.691 18.850 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -66.673 -4.667 17.439 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -67.960 -5.366 18.401 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -65.948 -3.699 19.891 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -67.005 -2.830 18.797 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -67.941 -2.959 21.001 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -68.915 -3.814 19.903 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -67.890 -4.656 20.964 1.00 0.00 H new ATOM 1402 N GLN C 129 -66.284 -9.397 15.841 1.00 0.00 N ATOM 1403 CA GLN C 129 -65.940 -10.698 15.295 1.00 0.00 C ATOM 1404 C GLN C 129 -65.414 -10.595 13.863 1.00 0.00 C ATOM 1405 O GLN C 129 -64.317 -11.070 13.578 1.00 0.00 O ATOM 1406 CB GLN C 129 -67.186 -11.580 15.340 1.00 0.00 C ATOM 1407 CG GLN C 129 -67.255 -12.333 16.670 1.00 0.00 C ATOM 1408 CD GLN C 129 -67.002 -11.417 17.864 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -67.730 -10.449 18.074 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -65.965 -11.724 18.645 1.00 0.00 N ATOM 0 H GLN C 129 -67.281 -9.277 16.018 1.00 0.00 H new ATOM 0 HA GLN C 129 -65.140 -11.133 15.894 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -68.079 -10.967 15.214 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -67.168 -12.290 14.513 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -68.236 -12.798 16.772 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -66.519 -13.137 16.669 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -65.389 -12.538 18.431 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -65.748 -11.145 19.456 1.00 0.00 H new ATOM 1419 N CYS C 130 -66.187 -9.981 12.956 1.00 0.00 N ATOM 1420 CA CYS C 130 -65.771 -9.863 11.558 1.00 0.00 C ATOM 1421 C CYS C 130 -64.439 -9.126 11.466 1.00 0.00 C ATOM 1422 O CYS C 130 -63.614 -9.444 10.611 1.00 0.00 O ATOM 1423 CB CYS C 130 -66.863 -9.185 10.722 1.00 0.00 C ATOM 1424 SG CYS C 130 -67.220 -7.548 11.387 1.00 0.00 S ATOM 0 H CYS C 130 -67.094 -9.564 13.166 1.00 0.00 H new ATOM 0 HA CYS C 130 -65.626 -10.861 11.145 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -66.540 -9.103 9.684 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -67.767 -9.794 10.727 1.00 0.00 H new ATOM 0 HG CYS C 130 -66.673 -7.428 12.560 1.00 0.00 H new ATOM 1430 N ARG C 131 -64.221 -8.157 12.354 1.00 0.00 N ATOM 1431 CA ARG C 131 -62.971 -7.435 12.402 1.00 0.00 C ATOM 1432 C ARG C 131 -61.879 -8.378 12.905 1.00 0.00 C ATOM 1433 O ARG C 131 -60.786 -8.400 12.356 1.00 0.00 O ATOM 1434 CB ARG C 131 -63.141 -6.218 13.316 1.00 0.00 C ATOM 1435 CG ARG C 131 -61.837 -5.394 13.395 1.00 0.00 C ATOM 1436 CD ARG C 131 -60.861 -5.949 14.457 1.00 0.00 C ATOM 1437 NE ARG C 131 -61.556 -6.361 15.687 1.00 0.00 N ATOM 1438 CZ ARG C 131 -61.028 -7.215 16.579 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -59.750 -7.605 16.469 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -61.784 -7.677 17.578 1.00 0.00 N ATOM 0 H ARG C 131 -64.905 -7.860 13.050 1.00 0.00 H new ATOM 0 HA ARG C 131 -62.681 -7.078 11.414 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -63.950 -5.590 12.943 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -63.428 -6.547 14.315 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -61.349 -5.394 12.420 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -62.078 -4.357 13.631 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -60.322 -6.801 14.043 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -60.118 -5.189 14.698 1.00 0.00 H new ATOM 0 HE ARG C 131 -62.484 -5.979 15.871 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -59.173 -7.253 15.705 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -59.354 -8.254 17.149 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -62.757 -7.381 17.660 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -61.389 -8.326 18.259 1.00 0.00 H new ATOM 1454 N GLU C 132 -62.186 -9.156 13.959 1.00 0.00 N ATOM 1455 CA GLU C 132 -61.231 -10.086 14.550 1.00 0.00 C ATOM 1456 C GLU C 132 -60.665 -11.029 13.493 1.00 0.00 C ATOM 1457 O GLU C 132 -59.447 -11.145 13.374 1.00 0.00 O ATOM 1458 CB GLU C 132 -61.910 -10.882 15.673 1.00 0.00 C ATOM 1459 CG GLU C 132 -60.851 -11.509 16.587 1.00 0.00 C ATOM 1460 CD GLU C 132 -60.307 -10.486 17.580 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -61.087 -10.086 18.470 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -59.120 -10.116 17.435 1.00 0.00 O ATOM 0 H GLU C 132 -63.098 -9.152 14.416 1.00 0.00 H new ATOM 0 HA GLU C 132 -60.402 -9.516 14.969 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -62.560 -10.227 16.253 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -62.542 -11.661 15.247 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -61.285 -12.350 17.128 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -60.034 -11.905 15.984 1.00 0.00 H new ATOM 1469 N ARG C 133 -61.536 -11.708 12.724 1.00 0.00 N ATOM 1470 CA ARG C 133 -61.066 -12.640 11.707 1.00 0.00 C ATOM 1471 C ARG C 133 -60.119 -11.919 10.768 1.00 0.00 C ATOM 1472 O ARG C 133 -59.009 -12.381 10.521 1.00 0.00 O ATOM 1473 CB ARG C 133 -62.247 -13.237 10.910 1.00 0.00 C ATOM 1474 CG ARG C 133 -61.762 -14.342 9.936 1.00 0.00 C ATOM 1475 CD ARG C 133 -60.721 -15.249 10.606 1.00 0.00 C ATOM 1476 NE ARG C 133 -60.347 -16.388 9.753 1.00 0.00 N ATOM 1477 CZ ARG C 133 -59.233 -17.122 9.968 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -58.516 -16.941 11.080 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -58.846 -18.030 9.066 1.00 0.00 N ATOM 0 H ARG C 133 -62.550 -11.625 12.792 1.00 0.00 H new ATOM 0 HA ARG C 133 -60.545 -13.461 12.200 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -62.982 -13.653 11.600 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -62.747 -12.448 10.349 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -62.612 -14.940 9.607 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -61.331 -13.883 9.046 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -59.831 -14.666 10.842 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -61.118 -15.620 11.551 1.00 0.00 H new ATOM 0 HE ARG C 133 -60.952 -16.633 8.969 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -58.809 -16.248 11.769 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -57.675 -17.496 11.241 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -59.392 -18.169 8.215 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -58.005 -18.584 9.228 1.00 0.00 H new ATOM 1493 N TRP C 134 -60.568 -10.779 10.241 1.00 0.00 N ATOM 1494 CA TRP C 134 -59.783 -10.018 9.298 1.00 0.00 C ATOM 1495 C TRP C 134 -58.438 -9.633 9.900 1.00 0.00 C ATOM 1496 O TRP C 134 -57.399 -10.100 9.438 1.00 0.00 O ATOM 1497 CB TRP C 134 -60.567 -8.785 8.856 1.00 0.00 C ATOM 1498 CG TRP C 134 -60.110 -8.257 7.545 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -59.700 -7.013 7.296 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -59.999 -8.964 6.289 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -59.324 -6.875 5.981 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -59.497 -8.070 5.303 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -60.270 -10.277 5.880 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -59.284 -8.466 3.978 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -60.057 -10.680 4.558 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -59.565 -9.779 3.604 1.00 0.00 C ATOM 0 H TRP C 134 -61.477 -10.370 10.459 1.00 0.00 H new ATOM 0 HA TRP C 134 -59.582 -10.634 8.422 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -61.626 -9.036 8.793 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -60.468 -8.006 9.612 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -59.668 -6.220 8.029 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -58.968 -6.015 5.564 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -60.650 -10.989 6.598 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -58.906 -7.761 3.252 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -60.274 -11.698 4.269 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -59.405 -10.100 2.585 1.00 0.00 H new ATOM 1517 N HIS C 135 -58.453 -8.786 10.925 1.00 0.00 N ATOM 1518 CA HIS C 135 -57.238 -8.345 11.574 1.00 0.00 C ATOM 1519 C HIS C 135 -56.703 -9.470 12.456 1.00 0.00 C ATOM 1520 O HIS C 135 -56.855 -9.441 13.675 1.00 0.00 O ATOM 1521 CB HIS C 135 -57.527 -7.079 12.386 1.00 0.00 C ATOM 1522 CG HIS C 135 -57.942 -5.912 11.518 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -57.613 -5.818 10.168 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -58.657 -4.772 11.784 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -58.135 -4.663 9.720 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -58.789 -3.974 10.655 1.00 0.00 N ATOM 0 H HIS C 135 -59.306 -8.392 11.322 1.00 0.00 H new ATOM 0 HA HIS C 135 -56.476 -8.103 10.833 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -58.316 -7.288 13.109 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -56.638 -6.806 12.954 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -59.067 -4.525 12.752 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -58.034 -4.325 8.699 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -59.269 -3.079 10.564 1.00 0.00 H new ATOM 1534 N ASN C 136 -56.073 -10.460 11.815 1.00 0.00 N ATOM 1535 CA ASN C 136 -55.487 -11.602 12.495 1.00 0.00 C ATOM 1536 C ASN C 136 -54.587 -12.343 11.511 1.00 0.00 C ATOM 1537 O ASN C 136 -53.371 -12.376 11.686 1.00 0.00 O ATOM 1538 CB ASN C 136 -56.599 -12.520 13.034 1.00 0.00 C ATOM 1539 CG ASN C 136 -56.043 -13.853 13.535 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -54.871 -13.952 13.887 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -56.889 -14.885 13.569 1.00 0.00 N ATOM 0 H ASN C 136 -55.959 -10.484 10.802 1.00 0.00 H new ATOM 0 HA ASN C 136 -54.890 -11.272 13.345 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -57.124 -12.017 13.846 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -57.331 -12.704 12.248 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -56.569 -15.796 13.896 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -57.856 -14.762 13.268 1.00 0.00 H new ATOM 1548 N HIS C 137 -55.192 -12.933 10.472 1.00 0.00 N ATOM 1549 CA HIS C 137 -54.454 -13.674 9.458 1.00 0.00 C ATOM 1550 C HIS C 137 -55.237 -13.668 8.141 1.00 0.00 C ATOM 1551 O HIS C 137 -55.633 -14.722 7.655 1.00 0.00 O ATOM 1552 CB HIS C 137 -54.226 -15.113 9.942 1.00 0.00 C ATOM 1553 CG HIS C 137 -53.111 -15.240 10.947 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -53.289 -15.818 12.199 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -51.783 -14.889 10.908 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -52.094 -15.778 12.821 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -51.127 -15.225 12.085 1.00 0.00 N ATOM 0 H HIS C 137 -56.200 -12.907 10.317 1.00 0.00 H new ATOM 0 HA HIS C 137 -53.487 -13.201 9.289 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -55.148 -15.489 10.385 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -54.004 -15.746 9.083 1.00 0.00 H new ATOM 0 HD1 HIS C 137 -54.157 -16.199 12.575 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -51.307 -14.410 10.065 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -51.934 -16.157 13.820 1.00 0.00 H new ATOM 1565 N LEU C 138 -55.454 -12.474 7.569 1.00 0.00 N ATOM 1566 CA LEU C 138 -56.168 -12.333 6.301 1.00 0.00 C ATOM 1567 C LEU C 138 -55.659 -11.080 5.567 1.00 0.00 C ATOM 1568 O LEU C 138 -54.576 -11.111 5.003 1.00 0.00 O ATOM 1569 CB LEU C 138 -57.678 -12.262 6.562 1.00 0.00 C ATOM 1570 CG LEU C 138 -58.292 -13.680 6.617 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -58.779 -13.960 8.027 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -59.479 -13.794 5.662 1.00 0.00 C ATOM 0 H LEU C 138 -55.141 -11.590 7.971 1.00 0.00 H new ATOM 0 HA LEU C 138 -55.981 -13.199 5.666 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -57.865 -11.743 7.502 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -58.161 -11.682 5.776 1.00 0.00 H new ATOM 0 HG LEU C 138 -57.527 -14.399 6.324 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -59.213 -14.959 8.070 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -57.940 -13.898 8.721 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -59.534 -13.224 8.304 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -59.895 -14.800 5.717 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -60.243 -13.069 5.943 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -59.147 -13.594 4.643 1.00 0.00 H new ATOM 1584 N ASN C 139 -56.442 -9.988 5.583 1.00 0.00 N ATOM 1585 CA ASN C 139 -56.076 -8.718 4.939 1.00 0.00 C ATOM 1586 C ASN C 139 -55.764 -8.952 3.436 1.00 0.00 C ATOM 1587 O ASN C 139 -56.730 -9.106 2.691 1.00 0.00 O ATOM 1588 CB ASN C 139 -55.003 -8.023 5.777 1.00 0.00 C ATOM 1589 CG ASN C 139 -55.547 -7.837 7.183 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -55.453 -8.896 7.985 1.00 0.00 O flip ATOM 1591 ND2 ASN C 139 -56.043 -6.768 7.532 1.00 0.00 N flip ATOM 0 H ASN C 139 -57.351 -9.963 6.046 1.00 0.00 H new ATOM 0 HA ASN C 139 -56.904 -8.009 4.916 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -54.091 -8.620 5.798 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -54.743 -7.059 5.339 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -56.089 -5.989 6.875 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -56.408 -6.660 8.478 1.00 0.00 H new ATOM 1598 N PRO C 140 -54.491 -8.996 2.921 1.00 0.00 N ATOM 1599 CA PRO C 140 -54.273 -9.309 1.513 1.00 0.00 C ATOM 1600 C PRO C 140 -54.472 -10.819 1.272 1.00 0.00 C ATOM 1601 O PRO C 140 -53.607 -11.485 0.709 1.00 0.00 O ATOM 1602 CB PRO C 140 -52.837 -8.863 1.224 1.00 0.00 C ATOM 1603 CG PRO C 140 -52.140 -8.790 2.581 1.00 0.00 C ATOM 1604 CD PRO C 140 -53.246 -8.752 3.637 1.00 0.00 C ATOM 0 HA PRO C 140 -54.977 -8.804 0.851 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -52.334 -9.570 0.564 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -52.822 -7.894 0.725 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -51.491 -9.653 2.730 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -51.511 -7.902 2.646 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -53.081 -9.510 4.403 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -53.269 -7.787 4.143 1.00 0.00 H new ATOM 1612 N GLU C 141 -55.629 -11.347 1.716 1.00 0.00 N ATOM 1613 CA GLU C 141 -55.971 -12.760 1.607 1.00 0.00 C ATOM 1614 C GLU C 141 -54.865 -13.637 2.234 1.00 0.00 C ATOM 1615 O GLU C 141 -54.794 -14.830 1.959 1.00 0.00 O ATOM 1616 CB GLU C 141 -56.253 -13.111 0.142 1.00 0.00 C ATOM 1617 CG GLU C 141 -57.482 -12.313 -0.347 1.00 0.00 C ATOM 1618 CD GLU C 141 -57.899 -12.753 -1.748 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -56.985 -12.976 -2.570 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -59.127 -12.858 -1.972 1.00 0.00 O ATOM 0 H GLU C 141 -56.355 -10.789 2.165 1.00 0.00 H new ATOM 0 HA GLU C 141 -56.881 -12.965 2.171 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -55.385 -12.877 -0.474 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -56.436 -14.181 0.041 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -58.312 -12.457 0.345 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -57.250 -11.248 -0.350 1.00 0.00 H new ATOM 1627 N VAL C 142 -54.022 -13.011 3.086 1.00 0.00 N ATOM 1628 CA VAL C 142 -52.954 -13.660 3.840 1.00 0.00 C ATOM 1629 C VAL C 142 -51.830 -14.193 2.961 1.00 0.00 C ATOM 1630 O VAL C 142 -52.031 -14.630 1.830 1.00 0.00 O ATOM 1631 CB VAL C 142 -53.519 -14.766 4.765 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -53.172 -16.173 4.250 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -52.910 -14.593 6.161 1.00 0.00 C ATOM 0 H VAL C 142 -54.078 -12.008 3.265 1.00 0.00 H new ATOM 0 HA VAL C 142 -52.505 -12.885 4.461 1.00 0.00 H new ATOM 0 HB VAL C 142 -54.604 -14.670 4.789 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -53.586 -16.921 4.927 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -53.595 -16.311 3.255 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -52.089 -16.286 4.203 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -53.298 -15.365 6.825 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -51.825 -14.680 6.098 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -53.173 -13.611 6.554 1.00 0.00 H new ATOM 1643 N LYS C 143 -50.634 -14.144 3.539 1.00 0.00 N ATOM 1644 CA LYS C 143 -49.418 -14.666 2.946 1.00 0.00 C ATOM 1645 C LYS C 143 -48.938 -15.820 3.826 1.00 0.00 C ATOM 1646 O LYS C 143 -48.772 -15.638 5.032 1.00 0.00 O ATOM 1647 CB LYS C 143 -48.367 -13.549 2.889 1.00 0.00 C ATOM 1648 CG LYS C 143 -47.034 -14.094 2.354 1.00 0.00 C ATOM 1649 CD LYS C 143 -45.892 -13.144 2.735 1.00 0.00 C ATOM 1650 CE LYS C 143 -44.563 -13.911 2.763 1.00 0.00 C ATOM 1651 NZ LYS C 143 -44.448 -14.745 3.979 1.00 0.00 N ATOM 0 H LYS C 143 -50.485 -13.728 4.458 1.00 0.00 H new ATOM 0 HA LYS C 143 -49.590 -15.023 1.930 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -48.720 -12.741 2.248 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -48.222 -13.127 3.883 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -46.846 -15.086 2.764 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -47.083 -14.201 1.270 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -45.834 -12.325 2.018 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -46.087 -12.700 3.711 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -44.487 -14.543 1.878 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -43.733 -13.206 2.724 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -43.539 -15.251 3.968 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -44.497 -14.138 4.822 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -45.227 -15.434 4.003 1.00 0.00 H new ATOM 1665 N LYS C 144 -48.715 -17.002 3.237 1.00 0.00 N ATOM 1666 CA LYS C 144 -48.254 -18.156 3.998 1.00 0.00 C ATOM 1667 C LYS C 144 -46.754 -18.018 4.280 1.00 0.00 C ATOM 1668 O LYS C 144 -46.232 -16.901 4.311 1.00 0.00 O ATOM 1669 CB LYS C 144 -48.575 -19.452 3.243 1.00 0.00 C ATOM 1670 CG LYS C 144 -50.038 -19.435 2.775 1.00 0.00 C ATOM 1671 CD LYS C 144 -50.490 -20.854 2.410 1.00 0.00 C ATOM 1672 CE LYS C 144 -50.903 -21.617 3.675 1.00 0.00 C ATOM 1673 NZ LYS C 144 -51.367 -22.976 3.347 1.00 0.00 N ATOM 0 H LYS C 144 -48.847 -17.178 2.241 1.00 0.00 H new ATOM 0 HA LYS C 144 -48.776 -18.199 4.954 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -47.911 -19.558 2.385 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -48.401 -20.312 3.889 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -50.675 -19.033 3.563 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -50.144 -18.778 1.912 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -51.327 -20.810 1.713 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -49.682 -21.383 1.904 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -50.058 -21.674 4.361 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -51.695 -21.073 4.189 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -51.640 -23.470 4.221 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -52.188 -22.919 2.711 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -50.601 -23.500 2.878 1.00 0.00 H new ATOM 1687 N THR C 145 -46.055 -19.145 4.496 1.00 0.00 N ATOM 1688 CA THR C 145 -44.633 -19.117 4.832 1.00 0.00 C ATOM 1689 C THR C 145 -44.473 -18.234 6.068 1.00 0.00 C ATOM 1690 O THR C 145 -43.737 -17.252 6.061 1.00 0.00 O ATOM 1691 CB THR C 145 -43.818 -18.595 3.638 1.00 0.00 C ATOM 1692 OG1 THR C 145 -44.280 -19.203 2.449 1.00 0.00 O ATOM 1693 CG2 THR C 145 -42.337 -18.930 3.831 1.00 0.00 C ATOM 0 H THR C 145 -46.456 -20.081 4.443 1.00 0.00 H new ATOM 0 HA THR C 145 -44.257 -20.116 5.052 1.00 0.00 H new ATOM 0 HB THR C 145 -43.939 -17.514 3.571 1.00 0.00 H new ATOM 0 HG1 THR C 145 -43.761 -18.869 1.688 1.00 0.00 H new ATOM 0 HG21 THR C 145 -41.766 -18.557 2.981 1.00 0.00 H new ATOM 0 HG22 THR C 145 -41.974 -18.461 4.746 1.00 0.00 H new ATOM 0 HG23 THR C 145 -42.215 -20.011 3.904 1.00 0.00 H new ATOM 1701 N SER C 146 -45.192 -18.605 7.129 1.00 0.00 N ATOM 1702 CA SER C 146 -45.223 -17.850 8.363 1.00 0.00 C ATOM 1703 C SER C 146 -43.898 -17.937 9.104 1.00 0.00 C ATOM 1704 O SER C 146 -43.664 -18.885 9.844 1.00 0.00 O ATOM 1705 CB SER C 146 -46.358 -18.386 9.224 1.00 0.00 C ATOM 1706 OG SER C 146 -47.568 -18.316 8.493 1.00 0.00 O ATOM 0 H SER C 146 -45.770 -19.445 7.147 1.00 0.00 H new ATOM 0 HA SER C 146 -45.389 -16.797 8.137 1.00 0.00 H new ATOM 0 HB2 SER C 146 -46.154 -19.416 9.516 1.00 0.00 H new ATOM 0 HB3 SER C 146 -46.440 -17.805 10.143 1.00 0.00 H new ATOM 0 HG SER C 146 -48.099 -19.123 8.661 1.00 0.00 H new ATOM 1712 N TRP C 147 -43.050 -16.917 8.892 1.00 0.00 N ATOM 1713 CA TRP C 147 -41.747 -16.789 9.541 1.00 0.00 C ATOM 1714 C TRP C 147 -40.807 -17.947 9.175 1.00 0.00 C ATOM 1715 O TRP C 147 -41.207 -19.107 9.185 1.00 0.00 O ATOM 1716 CB TRP C 147 -41.993 -16.677 11.039 1.00 0.00 C ATOM 1717 CG TRP C 147 -43.225 -15.880 11.359 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -44.348 -16.363 11.896 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -43.501 -14.479 11.089 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -45.300 -15.373 12.036 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -44.822 -14.176 11.545 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -42.781 -13.433 10.489 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -45.375 -12.897 11.436 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -43.350 -12.150 10.352 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -44.621 -11.878 10.845 1.00 0.00 C ATOM 0 H TRP C 147 -43.260 -16.149 8.254 1.00 0.00 H new ATOM 0 HA TRP C 147 -41.233 -15.894 9.190 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -42.089 -17.676 11.464 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -41.129 -16.211 11.512 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -44.493 -17.394 12.183 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -46.225 -15.508 12.444 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -41.779 -13.613 10.128 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -46.371 -12.698 11.803 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -42.791 -11.369 9.858 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -45.026 -10.880 10.772 1.00 0.00 H new ATOM 1736 N THR C 148 -39.539 -17.631 8.848 1.00 0.00 N ATOM 1737 CA THR C 148 -38.579 -18.658 8.460 1.00 0.00 C ATOM 1738 C THR C 148 -37.178 -18.256 8.903 1.00 0.00 C ATOM 1739 O THR C 148 -36.602 -18.883 9.788 1.00 0.00 O ATOM 1740 CB THR C 148 -38.638 -18.859 6.933 1.00 0.00 C ATOM 1741 OG1 THR C 148 -39.951 -19.201 6.549 1.00 0.00 O ATOM 1742 CG2 THR C 148 -37.685 -19.984 6.518 1.00 0.00 C ATOM 0 H THR C 148 -39.168 -16.681 8.847 1.00 0.00 H new ATOM 0 HA THR C 148 -38.830 -19.600 8.948 1.00 0.00 H new ATOM 0 HB THR C 148 -38.342 -17.932 6.443 1.00 0.00 H new ATOM 0 HG1 THR C 148 -39.986 -19.326 5.578 1.00 0.00 H new ATOM 0 HG21 THR C 148 -37.732 -20.121 5.438 1.00 0.00 H new ATOM 0 HG22 THR C 148 -36.667 -19.723 6.807 1.00 0.00 H new ATOM 0 HG23 THR C 148 -37.977 -20.910 7.014 1.00 0.00 H new ATOM 1750 N GLU C 149 -36.637 -17.207 8.283 1.00 0.00 N ATOM 1751 CA GLU C 149 -35.307 -16.720 8.599 1.00 0.00 C ATOM 1752 C GLU C 149 -35.228 -15.239 8.257 1.00 0.00 C ATOM 1753 O GLU C 149 -34.745 -14.452 9.056 1.00 0.00 O ATOM 1754 CB GLU C 149 -34.266 -17.534 7.812 1.00 0.00 C ATOM 1755 CG GLU C 149 -32.947 -17.607 8.595 1.00 0.00 C ATOM 1756 CD GLU C 149 -32.241 -16.256 8.626 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -31.805 -15.820 7.540 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -32.149 -15.681 9.730 1.00 0.00 O ATOM 0 H GLU C 149 -37.111 -16.677 7.552 1.00 0.00 H new ATOM 0 HA GLU C 149 -35.098 -16.841 9.662 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -34.644 -18.540 7.628 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -34.095 -17.074 6.839 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -33.145 -17.939 9.614 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -32.293 -18.350 8.140 1.00 0.00 H new ATOM 1765 N GLU C 150 -35.711 -14.866 7.061 1.00 0.00 N ATOM 1766 CA GLU C 150 -35.710 -13.481 6.610 1.00 0.00 C ATOM 1767 C GLU C 150 -36.879 -12.720 7.250 1.00 0.00 C ATOM 1768 O GLU C 150 -36.719 -11.581 7.685 1.00 0.00 O ATOM 1769 CB GLU C 150 -35.810 -13.453 5.082 1.00 0.00 C ATOM 1770 CG GLU C 150 -35.628 -12.020 4.572 1.00 0.00 C ATOM 1771 CD GLU C 150 -35.633 -11.985 3.050 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -36.730 -12.176 2.482 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -34.540 -11.769 2.482 1.00 0.00 O ATOM 0 H GLU C 150 -36.110 -15.520 6.388 1.00 0.00 H new ATOM 0 HA GLU C 150 -34.784 -12.992 6.913 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -35.050 -14.102 4.647 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -36.778 -13.840 4.765 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -36.427 -11.387 4.958 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -34.689 -11.612 4.947 1.00 0.00 H new ATOM 1780 N GLU C 151 -38.055 -13.353 7.309 1.00 0.00 N ATOM 1781 CA GLU C 151 -39.237 -12.736 7.896 1.00 0.00 C ATOM 1782 C GLU C 151 -39.087 -12.652 9.419 1.00 0.00 C ATOM 1783 O GLU C 151 -39.633 -11.746 10.044 1.00 0.00 O ATOM 1784 CB GLU C 151 -40.478 -13.539 7.500 1.00 0.00 C ATOM 1785 CG GLU C 151 -40.676 -13.470 5.983 1.00 0.00 C ATOM 1786 CD GLU C 151 -41.972 -14.155 5.565 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -43.033 -13.747 6.086 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -41.882 -15.083 4.726 1.00 0.00 O ATOM 0 H GLU C 151 -38.209 -14.297 6.954 1.00 0.00 H new ATOM 0 HA GLU C 151 -39.349 -11.720 7.518 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -40.367 -14.577 7.815 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -41.357 -13.143 8.009 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -40.692 -12.428 5.663 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -39.833 -13.944 5.481 1.00 0.00 H new ATOM 1795 N ASP C 152 -38.341 -13.597 10.011 1.00 0.00 N ATOM 1796 CA ASP C 152 -38.097 -13.610 11.452 1.00 0.00 C ATOM 1797 C ASP C 152 -37.352 -12.334 11.871 1.00 0.00 C ATOM 1798 O ASP C 152 -37.419 -11.911 13.026 1.00 0.00 O ATOM 1799 CB ASP C 152 -37.272 -14.848 11.800 1.00 0.00 C ATOM 1800 CG ASP C 152 -37.131 -15.006 13.309 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -38.052 -15.605 13.904 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -36.106 -14.525 13.839 1.00 0.00 O ATOM 0 H ASP C 152 -37.896 -14.364 9.506 1.00 0.00 H new ATOM 0 HA ASP C 152 -39.045 -13.643 11.988 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -37.747 -15.735 11.381 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -36.284 -14.770 11.345 1.00 0.00 H new ATOM 1807 N ARG C 153 -36.645 -11.727 10.915 1.00 0.00 N ATOM 1808 CA ARG C 153 -35.870 -10.520 11.157 1.00 0.00 C ATOM 1809 C ARG C 153 -36.804 -9.358 11.403 1.00 0.00 C ATOM 1810 O ARG C 153 -36.578 -8.572 12.308 1.00 0.00 O ATOM 1811 CB ARG C 153 -34.979 -10.203 9.953 1.00 0.00 C ATOM 1812 CG ARG C 153 -34.313 -11.468 9.420 1.00 0.00 C ATOM 1813 CD ARG C 153 -33.238 -11.966 10.390 1.00 0.00 C ATOM 1814 NE ARG C 153 -32.337 -12.914 9.715 1.00 0.00 N ATOM 1815 CZ ARG C 153 -31.346 -12.533 8.890 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -31.054 -11.232 8.736 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -30.649 -13.453 8.217 1.00 0.00 N ATOM 0 H ARG C 153 -36.597 -12.063 9.953 1.00 0.00 H new ATOM 0 HA ARG C 153 -35.240 -10.682 12.032 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -35.575 -9.742 9.166 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -34.216 -9.479 10.241 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -35.063 -12.245 9.272 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -33.866 -11.267 8.447 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -32.666 -11.121 10.774 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -33.708 -12.448 11.247 1.00 0.00 H new ATOM 0 HE ARG C 153 -32.471 -13.911 9.882 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -31.585 -10.526 9.246 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -30.301 -10.949 8.109 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -30.869 -14.443 8.329 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -29.897 -13.166 7.591 1.00 0.00 H new ATOM 1831 N ILE C 154 -37.859 -9.252 10.588 1.00 0.00 N ATOM 1832 CA ILE C 154 -38.824 -8.170 10.723 1.00 0.00 C ATOM 1833 C ILE C 154 -39.295 -8.100 12.164 1.00 0.00 C ATOM 1834 O ILE C 154 -39.507 -7.019 12.695 1.00 0.00 O ATOM 1835 CB ILE C 154 -40.028 -8.372 9.769 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -39.544 -8.740 8.350 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -40.839 -7.071 9.711 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -38.597 -7.667 7.797 1.00 0.00 C ATOM 0 H ILE C 154 -38.061 -9.905 9.831 1.00 0.00 H new ATOM 0 HA ILE C 154 -38.342 -7.231 10.450 1.00 0.00 H new ATOM 0 HB ILE C 154 -40.647 -9.187 10.145 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -39.034 -9.703 8.374 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -40.402 -8.850 7.686 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -41.689 -7.202 9.042 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -41.198 -6.821 10.709 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -40.207 -6.264 9.340 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -38.271 -7.950 6.796 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -39.118 -6.711 7.751 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -37.729 -7.577 8.450 1.00 0.00 H new ATOM 1850 N ILE C 155 -39.452 -9.258 12.790 1.00 0.00 N ATOM 1851 CA ILE C 155 -39.900 -9.327 14.167 1.00 0.00 C ATOM 1852 C ILE C 155 -38.817 -8.775 15.086 1.00 0.00 C ATOM 1853 O ILE C 155 -39.021 -7.755 15.720 1.00 0.00 O ATOM 1854 CB ILE C 155 -40.260 -10.774 14.555 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -40.690 -11.592 13.331 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -41.403 -10.740 15.563 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -41.828 -10.894 12.590 1.00 0.00 C ATOM 0 H ILE C 155 -39.274 -10.166 12.360 1.00 0.00 H new ATOM 0 HA ILE C 155 -40.800 -8.721 14.276 1.00 0.00 H new ATOM 0 HB ILE C 155 -39.378 -11.248 14.985 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -39.841 -11.727 12.661 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -41.009 -12.586 13.645 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -41.668 -11.758 15.847 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -41.091 -10.186 16.449 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -42.268 -10.251 15.116 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -42.119 -11.490 11.725 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -42.682 -10.783 13.258 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -41.496 -9.910 12.258 1.00 0.00 H new ATOM 1869 N TYR C 156 -37.669 -9.453 15.153 1.00 0.00 N ATOM 1870 CA TYR C 156 -36.557 -9.040 15.991 1.00 0.00 C ATOM 1871 C TYR C 156 -36.247 -7.550 15.823 1.00 0.00 C ATOM 1872 O TYR C 156 -36.249 -6.804 16.798 1.00 0.00 O ATOM 1873 CB TYR C 156 -35.330 -9.879 15.621 1.00 0.00 C ATOM 1874 CG TYR C 156 -34.054 -9.394 16.271 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -33.838 -9.613 17.642 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -33.089 -8.715 15.506 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -32.655 -9.153 18.247 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -31.909 -8.256 16.112 1.00 0.00 C ATOM 1879 CZ TYR C 156 -31.691 -8.475 17.482 1.00 0.00 C ATOM 1880 OH TYR C 156 -30.549 -8.023 18.074 1.00 0.00 O ATOM 0 H TYR C 156 -37.491 -10.306 14.623 1.00 0.00 H new ATOM 0 HA TYR C 156 -36.825 -9.199 17.036 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -35.506 -10.915 15.911 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -35.205 -9.868 14.538 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -34.579 -10.134 18.230 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -33.256 -8.547 14.452 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -32.487 -9.321 19.301 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -31.168 -7.734 15.524 1.00 0.00 H new ATOM 0 HH TYR C 156 -29.988 -7.577 17.405 1.00 0.00 H new ATOM 1890 N GLN C 157 -35.975 -7.126 14.584 1.00 0.00 N ATOM 1891 CA GLN C 157 -35.592 -5.747 14.296 1.00 0.00 C ATOM 1892 C GLN C 157 -36.707 -4.756 14.645 1.00 0.00 C ATOM 1893 O GLN C 157 -36.458 -3.793 15.368 1.00 0.00 O ATOM 1894 CB GLN C 157 -35.189 -5.667 12.816 1.00 0.00 C ATOM 1895 CG GLN C 157 -35.139 -4.210 12.324 1.00 0.00 C ATOM 1896 CD GLN C 157 -36.480 -3.772 11.728 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -36.973 -2.694 12.042 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -37.062 -4.608 10.863 1.00 0.00 N ATOM 0 H GLN C 157 -36.015 -7.727 13.761 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.746 -5.462 14.922 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -34.213 -6.133 12.678 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -35.900 -6.232 12.213 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -34.877 -3.554 13.154 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -34.355 -4.105 11.574 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -36.615 -5.495 10.631 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -37.953 -4.359 10.434 1.00 0.00 H new ATOM 1907 N ALA C 158 -37.925 -4.968 14.143 1.00 0.00 N ATOM 1908 CA ALA C 158 -39.014 -4.039 14.407 1.00 0.00 C ATOM 1909 C ALA C 158 -39.328 -4.004 15.906 1.00 0.00 C ATOM 1910 O ALA C 158 -39.432 -2.934 16.485 1.00 0.00 O ATOM 1911 CB ALA C 158 -40.242 -4.430 13.593 1.00 0.00 C ATOM 0 H ALA C 158 -38.176 -5.766 13.559 1.00 0.00 H new ATOM 0 HA ALA C 158 -38.712 -3.036 14.104 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -41.052 -3.729 13.797 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -39.998 -4.404 12.531 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -40.555 -5.437 13.868 1.00 0.00 H new ATOM 1917 N HIS C 159 -39.476 -5.181 16.525 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.774 -5.293 17.950 1.00 0.00 C ATOM 1919 C HIS C 159 -38.690 -4.610 18.783 1.00 0.00 C ATOM 1920 O HIS C 159 -38.993 -3.986 19.792 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.871 -6.773 18.329 1.00 0.00 C ATOM 1922 CG HIS C 159 -40.106 -6.979 19.798 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -39.080 -6.968 20.735 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -41.241 -7.206 20.521 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -39.651 -7.182 21.937 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -40.971 -7.340 21.877 1.00 0.00 N ATOM 0 H HIS C 159 -39.392 -6.079 16.049 1.00 0.00 H new ATOM 0 HA HIS C 159 -40.723 -4.798 18.155 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -40.682 -7.236 17.767 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.951 -7.280 18.037 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -42.229 -7.273 20.091 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -39.091 -7.221 22.860 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -41.625 -7.516 22.640 1.00 0.00 H new ATOM 1934 N LYS C 160 -37.428 -4.730 18.367 1.00 0.00 N ATOM 1935 CA LYS C 160 -36.320 -4.117 19.098 1.00 0.00 C ATOM 1936 C LYS C 160 -36.501 -2.595 19.211 1.00 0.00 C ATOM 1937 O LYS C 160 -35.891 -1.980 20.085 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.988 -4.443 18.398 1.00 0.00 C ATOM 1939 CG LYS C 160 -34.342 -5.683 19.031 1.00 0.00 C ATOM 1940 CD LYS C 160 -33.701 -5.307 20.378 1.00 0.00 C ATOM 1941 CE LYS C 160 -32.882 -6.485 20.916 1.00 0.00 C ATOM 1942 NZ LYS C 160 -31.562 -6.565 20.259 1.00 0.00 N ATOM 0 H LYS C 160 -37.149 -5.244 17.531 1.00 0.00 H new ATOM 0 HA LYS C 160 -36.308 -4.529 20.107 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -35.161 -4.617 17.336 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -34.311 -3.592 18.476 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -35.092 -6.460 19.179 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -33.587 -6.093 18.360 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -33.060 -4.434 20.254 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -34.475 -5.034 21.095 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -32.749 -6.377 21.992 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -33.428 -7.414 20.754 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -30.850 -6.880 20.948 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -31.606 -7.243 19.472 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -31.299 -5.628 19.893 1.00 0.00 H new ATOM 1956 N ARG C 161 -37.326 -1.989 18.339 1.00 0.00 N ATOM 1957 CA ARG C 161 -37.536 -0.543 18.350 1.00 0.00 C ATOM 1958 C ARG C 161 -38.954 -0.195 18.816 1.00 0.00 C ATOM 1959 O ARG C 161 -39.141 0.747 19.585 1.00 0.00 O ATOM 1960 CB ARG C 161 -37.292 -0.007 16.935 1.00 0.00 C ATOM 1961 CG ARG C 161 -37.564 1.500 16.886 1.00 0.00 C ATOM 1962 CD ARG C 161 -37.185 2.045 15.506 1.00 0.00 C ATOM 1963 NE ARG C 161 -37.619 3.442 15.352 1.00 0.00 N ATOM 1964 CZ ARG C 161 -36.974 4.485 15.907 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -35.871 4.287 16.642 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -37.437 5.727 15.721 1.00 0.00 N ATOM 0 H ARG C 161 -37.855 -2.484 17.621 1.00 0.00 H new ATOM 0 HA ARG C 161 -36.840 -0.081 19.051 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -36.264 -0.208 16.634 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -37.939 -0.524 16.226 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -38.617 1.697 17.089 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -36.989 2.009 17.660 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -36.106 1.979 15.369 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -37.643 1.431 14.731 1.00 0.00 H new ATOM 0 HE ARG C 161 -38.453 3.630 14.795 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -35.515 3.342 16.784 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -35.387 5.082 17.060 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -38.275 5.880 15.161 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -36.951 6.520 16.140 1.00 0.00 H new ATOM 1980 N LEU C 162 -39.940 -0.950 18.341 1.00 0.00 N ATOM 1981 CA LEU C 162 -41.343 -0.689 18.625 1.00 0.00 C ATOM 1982 C LEU C 162 -41.795 -1.345 19.933 1.00 0.00 C ATOM 1983 O LEU C 162 -42.714 -0.846 20.580 1.00 0.00 O ATOM 1984 CB LEU C 162 -42.162 -1.149 17.416 1.00 0.00 C ATOM 1985 CG LEU C 162 -41.840 -0.238 16.207 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -42.418 -0.841 14.930 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -42.435 1.162 16.413 1.00 0.00 C ATOM 0 H LEU C 162 -39.785 -1.764 17.746 1.00 0.00 H new ATOM 0 HA LEU C 162 -41.501 0.379 18.779 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -41.929 -2.187 17.177 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -43.227 -1.106 17.645 1.00 0.00 H new ATOM 0 HG LEU C 162 -40.756 -0.158 16.120 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -42.187 -0.193 14.085 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -41.982 -1.826 14.763 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -43.499 -0.935 15.029 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -42.198 1.788 15.553 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -43.517 1.085 16.519 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -42.013 1.608 17.314 1.00 0.00 H new ATOM 1999 N GLY C 163 -41.159 -2.448 20.332 1.00 0.00 N ATOM 2000 CA GLY C 163 -41.465 -3.106 21.600 1.00 0.00 C ATOM 2001 C GLY C 163 -42.728 -3.950 21.489 1.00 0.00 C ATOM 2002 O GLY C 163 -42.672 -5.158 21.630 1.00 0.00 O ATOM 0 H GLY C 163 -40.425 -2.905 19.791 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -40.627 -3.737 21.897 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -41.592 -2.356 22.381 1.00 0.00 H new ATOM 2006 N ASN C 164 -43.867 -3.314 21.238 1.00 0.00 N ATOM 2007 CA ASN C 164 -45.116 -4.026 21.093 1.00 0.00 C ATOM 2008 C ASN C 164 -46.093 -3.213 20.248 1.00 0.00 C ATOM 2009 O ASN C 164 -47.302 -3.325 20.430 1.00 0.00 O ATOM 2010 CB ASN C 164 -45.702 -4.339 22.481 1.00 0.00 C ATOM 2011 CG ASN C 164 -46.018 -3.073 23.280 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -45.745 -1.959 22.836 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -46.598 -3.249 24.466 1.00 0.00 N ATOM 0 H ASN C 164 -43.943 -2.302 21.132 1.00 0.00 H new ATOM 0 HA ASN C 164 -44.936 -4.970 20.578 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -46.612 -4.928 22.364 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -44.995 -4.952 23.041 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -46.833 -2.442 25.044 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -46.807 -4.191 24.797 1.00 0.00 H new ATOM 2020 N ARG C 165 -45.571 -2.397 19.317 1.00 0.00 N ATOM 2021 CA ARG C 165 -46.409 -1.618 18.435 1.00 0.00 C ATOM 2022 C ARG C 165 -46.664 -2.457 17.196 1.00 0.00 C ATOM 2023 O ARG C 165 -46.202 -2.139 16.101 1.00 0.00 O ATOM 2024 CB ARG C 165 -45.734 -0.286 18.098 1.00 0.00 C ATOM 2025 CG ARG C 165 -46.805 0.775 17.839 1.00 0.00 C ATOM 2026 CD ARG C 165 -47.156 1.487 19.148 1.00 0.00 C ATOM 2027 NE ARG C 165 -48.142 2.554 18.916 1.00 0.00 N ATOM 2028 CZ ARG C 165 -49.147 2.845 19.771 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -49.577 1.949 20.669 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -49.723 4.048 19.726 1.00 0.00 N ATOM 0 H ARG C 165 -44.570 -2.270 19.168 1.00 0.00 H new ATOM 0 HA ARG C 165 -47.359 -1.371 18.909 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -45.089 0.026 18.920 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -45.099 -0.400 17.219 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -46.445 1.497 17.107 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -47.696 0.310 17.417 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -47.554 0.767 19.863 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -46.254 1.910 19.590 1.00 0.00 H new ATOM 0 HE ARG C 165 -48.062 3.105 18.061 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -49.144 1.027 20.717 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -50.337 2.189 21.305 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -49.404 4.741 19.049 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -50.482 4.274 20.369 1.00 0.00 H new ATOM 2044 N TRP C 166 -47.403 -3.546 17.390 1.00 0.00 N ATOM 2045 CA TRP C 166 -47.721 -4.487 16.329 1.00 0.00 C ATOM 2046 C TRP C 166 -48.426 -3.770 15.186 1.00 0.00 C ATOM 2047 O TRP C 166 -48.489 -4.292 14.080 1.00 0.00 O ATOM 2048 CB TRP C 166 -48.583 -5.614 16.911 1.00 0.00 C ATOM 2049 CG TRP C 166 -48.153 -6.031 18.287 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -48.811 -5.778 19.431 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.937 -6.732 18.694 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -48.106 -6.243 20.515 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -46.927 -6.838 20.116 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.831 -7.277 18.010 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -45.874 -7.433 20.819 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.774 -7.900 18.710 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -44.799 -7.977 20.111 1.00 0.00 C ATOM 0 H TRP C 166 -47.799 -3.799 18.295 1.00 0.00 H new ATOM 0 HA TRP C 166 -46.808 -4.921 15.923 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -49.623 -5.288 16.944 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -48.540 -6.477 16.246 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -49.766 -5.277 19.490 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -48.413 -6.159 21.484 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.791 -7.217 16.932 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -45.892 -7.472 21.898 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -43.942 -8.319 18.164 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -43.989 -8.456 20.641 1.00 0.00 H new ATOM 2068 N ALA C 167 -48.946 -2.570 15.457 1.00 0.00 N ATOM 2069 CA ALA C 167 -49.626 -1.780 14.445 1.00 0.00 C ATOM 2070 C ALA C 167 -48.605 -1.242 13.442 1.00 0.00 C ATOM 2071 O ALA C 167 -48.864 -1.228 12.240 1.00 0.00 O ATOM 2072 CB ALA C 167 -50.381 -0.630 15.111 1.00 0.00 C ATOM 0 H ALA C 167 -48.905 -2.129 16.376 1.00 0.00 H new ATOM 0 HA ALA C 167 -50.343 -2.406 13.913 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -50.890 -0.039 14.349 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -51.115 -1.033 15.809 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -49.677 0.003 15.651 1.00 0.00 H new ATOM 2078 N GLU C 168 -47.443 -0.799 13.941 1.00 0.00 N ATOM 2079 CA GLU C 168 -46.402 -0.246 13.097 1.00 0.00 C ATOM 2080 C GLU C 168 -45.567 -1.382 12.516 1.00 0.00 C ATOM 2081 O GLU C 168 -45.238 -1.360 11.331 1.00 0.00 O ATOM 2082 CB GLU C 168 -45.544 0.725 13.911 1.00 0.00 C ATOM 2083 CG GLU C 168 -46.332 2.020 14.159 1.00 0.00 C ATOM 2084 CD GLU C 168 -45.500 3.036 14.933 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -44.328 3.224 14.546 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -46.054 3.606 15.898 1.00 0.00 O ATOM 0 H GLU C 168 -47.210 -0.818 14.934 1.00 0.00 H new ATOM 0 HA GLU C 168 -46.843 0.309 12.269 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -45.263 0.270 14.861 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -44.620 0.946 13.377 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -46.639 2.449 13.205 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -47.242 1.794 14.714 1.00 0.00 H new ATOM 2093 N ILE C 169 -45.226 -2.385 13.345 1.00 0.00 N ATOM 2094 CA ILE C 169 -44.471 -3.532 12.865 1.00 0.00 C ATOM 2095 C ILE C 169 -45.209 -4.148 11.677 1.00 0.00 C ATOM 2096 O ILE C 169 -44.615 -4.380 10.628 1.00 0.00 O ATOM 2097 CB ILE C 169 -44.305 -4.583 13.977 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -43.600 -3.978 15.198 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -43.473 -5.750 13.431 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -43.756 -4.899 16.402 1.00 0.00 C ATOM 0 H ILE C 169 -45.463 -2.416 14.337 1.00 0.00 H new ATOM 0 HA ILE C 169 -43.478 -3.202 12.560 1.00 0.00 H new ATOM 0 HB ILE C 169 -45.290 -4.931 14.288 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -42.543 -3.828 14.980 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -44.022 -2.998 15.423 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -43.347 -6.503 14.209 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -43.985 -6.193 12.577 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -42.495 -5.385 13.119 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -43.252 -4.460 17.263 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -44.815 -5.027 16.627 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -43.313 -5.869 16.178 1.00 0.00 H new ATOM 2112 N ALA C 170 -46.511 -4.406 11.857 1.00 0.00 N ATOM 2113 CA ALA C 170 -47.343 -4.987 10.811 1.00 0.00 C ATOM 2114 C ALA C 170 -47.334 -4.107 9.564 1.00 0.00 C ATOM 2115 O ALA C 170 -47.257 -4.617 8.453 1.00 0.00 O ATOM 2116 CB ALA C 170 -48.767 -5.150 11.324 1.00 0.00 C ATOM 0 H ALA C 170 -47.008 -4.217 12.727 1.00 0.00 H new ATOM 0 HA ALA C 170 -46.940 -5.964 10.544 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -49.388 -5.585 10.541 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -48.767 -5.807 12.194 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -49.166 -4.175 11.605 1.00 0.00 H new ATOM 2122 N LYS C 171 -47.414 -2.783 9.744 1.00 0.00 N ATOM 2123 CA LYS C 171 -47.404 -1.858 8.618 1.00 0.00 C ATOM 2124 C LYS C 171 -46.105 -2.034 7.822 1.00 0.00 C ATOM 2125 O LYS C 171 -46.100 -1.890 6.599 1.00 0.00 O ATOM 2126 CB LYS C 171 -47.545 -0.420 9.137 1.00 0.00 C ATOM 2127 CG LYS C 171 -47.787 0.553 7.974 1.00 0.00 C ATOM 2128 CD LYS C 171 -49.192 0.340 7.385 1.00 0.00 C ATOM 2129 CE LYS C 171 -49.095 -0.198 5.950 1.00 0.00 C ATOM 2130 NZ LYS C 171 -48.506 0.803 5.041 1.00 0.00 N ATOM 0 H LYS C 171 -47.486 -2.335 10.658 1.00 0.00 H new ATOM 0 HA LYS C 171 -48.243 -2.068 7.955 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -48.372 -0.362 9.845 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -46.643 -0.132 9.677 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -47.683 1.581 8.323 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -47.034 0.401 7.201 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -49.751 -0.360 8.006 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -49.742 1.281 7.391 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -48.489 -1.104 5.939 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -50.088 -0.475 5.595 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -48.783 0.588 4.062 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -48.850 1.750 5.298 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -47.469 0.778 5.121 1.00 0.00 H new ATOM 2144 N LEU C 172 -45.007 -2.345 8.524 1.00 0.00 N ATOM 2145 CA LEU C 172 -43.707 -2.542 7.897 1.00 0.00 C ATOM 2146 C LEU C 172 -43.541 -3.999 7.429 1.00 0.00 C ATOM 2147 O LEU C 172 -42.502 -4.350 6.875 1.00 0.00 O ATOM 2148 CB LEU C 172 -42.615 -2.175 8.913 1.00 0.00 C ATOM 2149 CG LEU C 172 -41.335 -1.729 8.191 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -41.448 -0.253 7.796 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -40.133 -1.911 9.122 1.00 0.00 C ATOM 0 H LEU C 172 -45.002 -2.465 9.537 1.00 0.00 H new ATOM 0 HA LEU C 172 -43.625 -1.903 7.018 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -42.970 -1.376 9.564 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -42.400 -3.033 9.550 1.00 0.00 H new ATOM 0 HG LEU C 172 -41.201 -2.335 7.295 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -40.537 0.057 7.284 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -42.301 -0.119 7.131 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -41.586 0.354 8.691 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -39.225 -1.594 8.609 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -40.273 -1.307 10.019 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -40.045 -2.961 9.401 1.00 0.00 H new ATOM 2163 N LEU C 173 -44.562 -4.848 7.651 1.00 0.00 N ATOM 2164 CA LEU C 173 -44.503 -6.254 7.264 1.00 0.00 C ATOM 2165 C LEU C 173 -45.787 -6.647 6.514 1.00 0.00 C ATOM 2166 O LEU C 173 -46.760 -7.069 7.135 1.00 0.00 O ATOM 2167 CB LEU C 173 -44.315 -7.100 8.544 1.00 0.00 C ATOM 2168 CG LEU C 173 -43.879 -8.563 8.242 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -45.101 -9.481 8.210 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -43.126 -8.681 6.911 1.00 0.00 C ATOM 0 H LEU C 173 -45.437 -4.575 8.099 1.00 0.00 H new ATOM 0 HA LEU C 173 -43.665 -6.433 6.590 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -43.567 -6.627 9.180 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -45.249 -7.113 9.106 1.00 0.00 H new ATOM 0 HG LEU C 173 -43.202 -8.865 9.041 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -44.784 -10.502 7.998 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -45.604 -9.451 9.176 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -45.788 -9.146 7.433 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -42.843 -9.720 6.744 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -43.770 -8.345 6.098 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -42.230 -8.061 6.944 1.00 0.00 H new ATOM 2182 N PRO C 174 -45.793 -6.510 5.171 1.00 0.00 N ATOM 2183 CA PRO C 174 -46.941 -6.863 4.356 1.00 0.00 C ATOM 2184 C PRO C 174 -47.209 -8.370 4.428 1.00 0.00 C ATOM 2185 O PRO C 174 -46.350 -9.142 4.856 1.00 0.00 O ATOM 2186 CB PRO C 174 -46.591 -6.428 2.928 1.00 0.00 C ATOM 2187 CG PRO C 174 -45.157 -5.886 2.964 1.00 0.00 C ATOM 2188 CD PRO C 174 -44.672 -5.999 4.410 1.00 0.00 C ATOM 0 HA PRO C 174 -47.850 -6.372 4.704 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -46.668 -7.269 2.239 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -47.284 -5.663 2.577 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -44.512 -6.456 2.295 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -45.128 -4.850 2.627 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -43.815 -6.668 4.482 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -44.352 -5.029 4.791 1.00 0.00 H new ATOM 2196 N GLY C 175 -48.410 -8.787 4.004 1.00 0.00 N ATOM 2197 CA GLY C 175 -48.796 -10.184 4.027 1.00 0.00 C ATOM 2198 C GLY C 175 -49.385 -10.517 5.387 1.00 0.00 C ATOM 2199 O GLY C 175 -50.603 -10.626 5.534 1.00 0.00 O ATOM 0 H GLY C 175 -49.129 -8.162 3.640 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -49.525 -10.385 3.242 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -47.931 -10.816 3.827 1.00 0.00 H new ATOM 2203 N ARG C 176 -48.512 -10.677 6.383 1.00 0.00 N ATOM 2204 CA ARG C 176 -48.923 -10.978 7.741 1.00 0.00 C ATOM 2205 C ARG C 176 -49.115 -9.664 8.494 1.00 0.00 C ATOM 2206 O ARG C 176 -48.211 -9.188 9.177 1.00 0.00 O ATOM 2207 CB ARG C 176 -47.867 -11.871 8.390 1.00 0.00 C ATOM 2208 CG ARG C 176 -48.043 -13.300 7.862 1.00 0.00 C ATOM 2209 CD ARG C 176 -47.048 -14.239 8.546 1.00 0.00 C ATOM 2210 NE ARG C 176 -47.695 -15.505 8.934 1.00 0.00 N ATOM 2211 CZ ARG C 176 -48.426 -15.655 10.057 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -48.518 -14.662 10.949 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -49.068 -16.804 10.284 1.00 0.00 N ATOM 0 H ARG C 176 -47.502 -10.600 6.263 1.00 0.00 H new ATOM 0 HA ARG C 176 -49.870 -11.518 7.761 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -46.867 -11.503 8.160 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -47.971 -11.853 9.475 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -49.062 -13.641 8.045 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -47.890 -13.319 6.783 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -46.215 -14.444 7.874 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -46.633 -13.753 9.429 1.00 0.00 H new ATOM 0 HE ARG C 176 -47.584 -16.312 8.320 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -48.032 -13.781 10.783 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -49.074 -14.786 11.795 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -49.005 -17.566 9.609 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -49.622 -16.920 11.133 1.00 0.00 H new ATOM 2227 N THR C 177 -50.310 -9.086 8.347 1.00 0.00 N ATOM 2228 CA THR C 177 -50.647 -7.795 8.935 1.00 0.00 C ATOM 2229 C THR C 177 -51.352 -7.974 10.289 1.00 0.00 C ATOM 2230 O THR C 177 -51.719 -9.088 10.661 1.00 0.00 O ATOM 2231 CB THR C 177 -51.553 -7.040 7.935 1.00 0.00 C ATOM 2232 OG1 THR C 177 -51.064 -7.232 6.620 1.00 0.00 O ATOM 2233 CG2 THR C 177 -51.563 -5.540 8.241 1.00 0.00 C ATOM 0 H THR C 177 -51.072 -9.505 7.814 1.00 0.00 H new ATOM 0 HA THR C 177 -49.739 -7.222 9.124 1.00 0.00 H new ATOM 0 HB THR C 177 -52.567 -7.430 8.025 1.00 0.00 H new ATOM 0 HG1 THR C 177 -51.638 -6.755 5.985 1.00 0.00 H new ATOM 0 HG21 THR C 177 -52.206 -5.027 7.526 1.00 0.00 H new ATOM 0 HG22 THR C 177 -51.940 -5.377 9.251 1.00 0.00 H new ATOM 0 HG23 THR C 177 -50.549 -5.146 8.165 1.00 0.00 H new ATOM 2241 N ASP C 178 -51.534 -6.859 11.014 1.00 0.00 N ATOM 2242 CA ASP C 178 -52.213 -6.831 12.304 1.00 0.00 C ATOM 2243 C ASP C 178 -51.445 -7.653 13.338 1.00 0.00 C ATOM 2244 O ASP C 178 -50.219 -7.596 13.387 1.00 0.00 O ATOM 2245 CB ASP C 178 -53.660 -7.314 12.142 1.00 0.00 C ATOM 2246 CG ASP C 178 -54.355 -6.540 11.033 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -54.864 -5.445 11.336 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -54.363 -7.062 9.901 1.00 0.00 O ATOM 0 H ASP C 178 -51.206 -5.942 10.710 1.00 0.00 H new ATOM 0 HA ASP C 178 -52.242 -5.806 12.673 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -53.671 -8.380 11.913 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -54.201 -7.184 13.079 1.00 0.00 H new ATOM 2253 N ASN C 179 -52.164 -8.414 14.169 1.00 0.00 N ATOM 2254 CA ASN C 179 -51.545 -9.194 15.229 1.00 0.00 C ATOM 2255 C ASN C 179 -50.855 -10.448 14.687 1.00 0.00 C ATOM 2256 O ASN C 179 -50.405 -11.268 15.471 1.00 0.00 O ATOM 2257 CB ASN C 179 -52.597 -9.552 16.282 1.00 0.00 C ATOM 2258 CG ASN C 179 -53.749 -10.340 15.685 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -53.634 -11.539 15.457 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -54.861 -9.656 15.435 1.00 0.00 N ATOM 0 H ASN C 179 -53.179 -8.502 14.122 1.00 0.00 H new ATOM 0 HA ASN C 179 -50.768 -8.587 15.693 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -52.132 -10.135 17.077 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -52.979 -8.639 16.738 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -55.671 -10.129 15.034 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -54.904 -8.659 15.644 1.00 0.00 H new ATOM 2267 N ALA C 180 -50.767 -10.600 13.358 1.00 0.00 N ATOM 2268 CA ALA C 180 -50.081 -11.742 12.760 1.00 0.00 C ATOM 2269 C ALA C 180 -48.685 -11.871 13.362 1.00 0.00 C ATOM 2270 O ALA C 180 -48.248 -12.961 13.723 1.00 0.00 O ATOM 2271 CB ALA C 180 -49.969 -11.542 11.250 1.00 0.00 C ATOM 0 H ALA C 180 -51.163 -9.946 12.683 1.00 0.00 H new ATOM 0 HA ALA C 180 -50.649 -12.650 12.962 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -49.457 -12.396 10.807 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -50.967 -11.454 10.820 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -49.404 -10.633 11.044 1.00 0.00 H new ATOM 2277 N ILE C 181 -47.998 -10.729 13.462 1.00 0.00 N ATOM 2278 CA ILE C 181 -46.654 -10.660 14.005 1.00 0.00 C ATOM 2279 C ILE C 181 -46.693 -10.772 15.535 1.00 0.00 C ATOM 2280 O ILE C 181 -45.758 -11.292 16.146 1.00 0.00 O ATOM 2281 CB ILE C 181 -46.011 -9.343 13.519 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -44.522 -9.300 13.909 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -46.772 -8.126 14.080 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -44.297 -8.554 15.229 1.00 0.00 C ATOM 0 H ILE C 181 -48.368 -9.826 13.165 1.00 0.00 H new ATOM 0 HA ILE C 181 -46.045 -11.493 13.654 1.00 0.00 H new ATOM 0 HB ILE C 181 -46.077 -9.302 12.432 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -44.141 -10.317 13.998 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -43.953 -8.814 13.116 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -46.303 -7.208 13.725 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -47.808 -8.158 13.743 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -46.744 -8.150 15.169 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -43.233 -8.547 15.466 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -44.654 -7.529 15.133 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -44.844 -9.055 16.028 1.00 0.00 H new ATOM 2296 N LYS C 182 -47.774 -10.285 16.149 1.00 0.00 N ATOM 2297 CA LYS C 182 -47.928 -10.321 17.593 1.00 0.00 C ATOM 2298 C LYS C 182 -48.025 -11.764 18.083 1.00 0.00 C ATOM 2299 O LYS C 182 -47.213 -12.188 18.901 1.00 0.00 O ATOM 2300 CB LYS C 182 -49.185 -9.535 17.981 1.00 0.00 C ATOM 2301 CG LYS C 182 -49.386 -9.566 19.503 1.00 0.00 C ATOM 2302 CD LYS C 182 -50.818 -9.990 19.832 1.00 0.00 C ATOM 2303 CE LYS C 182 -51.770 -8.820 19.578 1.00 0.00 C ATOM 2304 NZ LYS C 182 -53.177 -9.252 19.666 1.00 0.00 N ATOM 0 H LYS C 182 -48.559 -9.858 15.657 1.00 0.00 H new ATOM 0 HA LYS C 182 -47.057 -9.865 18.063 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -49.096 -8.503 17.640 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -50.056 -9.961 17.484 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -48.679 -10.260 19.958 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -49.183 -8.582 19.925 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -51.105 -10.845 19.220 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -50.884 -10.307 20.873 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -51.583 -8.030 20.305 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -51.577 -8.398 18.592 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -53.801 -8.439 19.490 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -53.359 -9.989 18.955 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -53.364 -9.633 20.615 1.00 0.00 H new ATOM 2318 N ASN C 183 -49.019 -12.521 17.586 1.00 0.00 N ATOM 2319 CA ASN C 183 -49.234 -13.893 18.032 1.00 0.00 C ATOM 2320 C ASN C 183 -48.000 -14.739 17.751 1.00 0.00 C ATOM 2321 O ASN C 183 -47.814 -15.778 18.372 1.00 0.00 O ATOM 2322 CB ASN C 183 -50.487 -14.490 17.366 1.00 0.00 C ATOM 2323 CG ASN C 183 -50.376 -14.541 15.842 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -51.093 -13.834 15.147 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -49.479 -15.376 15.321 1.00 0.00 N ATOM 0 H ASN C 183 -49.680 -12.200 16.878 1.00 0.00 H new ATOM 0 HA ASN C 183 -49.402 -13.890 19.109 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -50.652 -15.497 17.748 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -51.359 -13.897 17.643 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -49.371 -15.442 14.309 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -48.899 -15.949 15.934 1.00 0.00 H new ATOM 2332 N HIS C 184 -47.156 -14.294 16.814 1.00 0.00 N ATOM 2333 CA HIS C 184 -45.943 -15.002 16.478 1.00 0.00 C ATOM 2334 C HIS C 184 -44.885 -14.764 17.546 1.00 0.00 C ATOM 2335 O HIS C 184 -44.368 -15.719 18.125 1.00 0.00 O ATOM 2336 CB HIS C 184 -45.448 -14.528 15.113 1.00 0.00 C ATOM 2337 CG HIS C 184 -44.000 -14.864 14.884 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -43.518 -16.167 14.848 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -42.899 -14.075 14.694 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -42.189 -16.080 14.639 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -41.748 -14.829 14.538 1.00 0.00 N ATOM 0 H HIS C 184 -47.304 -13.439 16.278 1.00 0.00 H new ATOM 0 HA HIS C 184 -46.144 -16.072 16.433 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -46.053 -14.985 14.330 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -45.586 -13.450 15.033 1.00 0.00 H new ATOM 0 HD1 HIS C 184 -44.063 -17.022 14.958 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -42.924 -12.996 14.669 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -41.544 -16.943 14.561 1.00 0.00 H new ATOM 2349 N TRP C 185 -44.559 -13.489 17.802 1.00 0.00 N ATOM 2350 CA TRP C 185 -43.532 -13.133 18.761 1.00 0.00 C ATOM 2351 C TRP C 185 -43.749 -13.872 20.069 1.00 0.00 C ATOM 2352 O TRP C 185 -42.938 -14.702 20.464 1.00 0.00 O ATOM 2353 CB TRP C 185 -43.565 -11.628 19.005 1.00 0.00 C ATOM 2354 CG TRP C 185 -42.575 -11.163 20.021 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -42.820 -10.915 21.310 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -41.167 -10.903 19.842 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -41.678 -10.521 21.959 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -40.611 -10.478 21.080 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -40.308 -10.991 18.751 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -39.260 -10.134 21.210 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -38.952 -10.636 18.859 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -38.426 -10.207 20.082 1.00 0.00 C ATOM 0 H TRP C 185 -45.002 -12.690 17.349 1.00 0.00 H new ATOM 0 HA TRP C 185 -42.559 -13.417 18.360 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -43.376 -11.112 18.064 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -44.566 -11.343 19.329 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -43.788 -11.012 21.779 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -41.623 -10.292 22.951 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -40.690 -11.339 17.803 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -38.865 -9.817 22.164 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -38.312 -10.695 17.991 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -37.384 -9.933 20.159 1.00 0.00 H new ATOM 2373 N ASN C 186 -44.853 -13.552 20.730 1.00 0.00 N ATOM 2374 CA ASN C 186 -45.191 -14.141 22.030 1.00 0.00 C ATOM 2375 C ASN C 186 -45.758 -15.547 21.835 1.00 0.00 C ATOM 2376 O ASN C 186 -46.931 -15.795 22.096 1.00 0.00 O ATOM 2377 CB ASN C 186 -46.162 -13.229 22.811 1.00 0.00 C ATOM 2378 CG ASN C 186 -47.077 -12.443 21.882 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -46.639 -11.243 21.500 1.00 0.00 O flip ATOM 2380 ND2 ASN C 186 -48.151 -12.910 21.516 1.00 0.00 N flip ATOM 0 H ASN C 186 -45.540 -12.881 20.387 1.00 0.00 H new ATOM 0 HA ASN C 186 -44.284 -14.226 22.629 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -46.765 -13.836 23.486 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -45.591 -12.536 23.429 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -48.441 -13.834 21.837 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -48.753 -12.375 20.891 1.00 0.00 H new ATOM 2387 N SER C 187 -44.892 -16.454 21.375 1.00 0.00 N ATOM 2388 CA SER C 187 -45.224 -17.854 21.146 1.00 0.00 C ATOM 2389 C SER C 187 -43.956 -18.575 20.711 1.00 0.00 C ATOM 2390 O SER C 187 -43.616 -19.626 21.251 1.00 0.00 O ATOM 2391 CB SER C 187 -46.299 -17.986 20.058 1.00 0.00 C ATOM 2392 OG SER C 187 -47.586 -17.926 20.634 1.00 0.00 O ATOM 0 H SER C 187 -43.924 -16.227 21.149 1.00 0.00 H new ATOM 0 HA SER C 187 -45.619 -18.293 22.062 1.00 0.00 H new ATOM 0 HB2 SER C 187 -46.184 -17.188 19.324 1.00 0.00 H new ATOM 0 HB3 SER C 187 -46.174 -18.929 19.526 1.00 0.00 H new ATOM 0 HG SER C 187 -47.623 -17.185 21.275 1.00 0.00 H new ATOM 2398 N THR C 188 -43.261 -17.994 19.724 1.00 0.00 N ATOM 2399 CA THR C 188 -42.038 -18.564 19.184 1.00 0.00 C ATOM 2400 C THR C 188 -40.812 -17.901 19.817 1.00 0.00 C ATOM 2401 O THR C 188 -39.850 -18.583 20.162 1.00 0.00 O ATOM 2402 CB THR C 188 -42.027 -18.357 17.667 1.00 0.00 C ATOM 2403 OG1 THR C 188 -41.989 -16.976 17.383 1.00 0.00 O ATOM 2404 CG2 THR C 188 -43.286 -18.965 17.045 1.00 0.00 C ATOM 0 H THR C 188 -43.538 -17.117 19.284 1.00 0.00 H new ATOM 0 HA THR C 188 -42.001 -19.629 19.412 1.00 0.00 H new ATOM 0 HB THR C 188 -41.148 -18.846 17.248 1.00 0.00 H new ATOM 0 HG1 THR C 188 -42.872 -16.584 17.548 1.00 0.00 H new ATOM 0 HG21 THR C 188 -43.269 -18.813 15.966 1.00 0.00 H new ATOM 0 HG22 THR C 188 -43.319 -20.033 17.260 1.00 0.00 H new ATOM 0 HG23 THR C 188 -44.169 -18.483 17.465 1.00 0.00 H new ATOM 2412 N MET C 189 -40.853 -16.566 19.963 1.00 0.00 N ATOM 2413 CA MET C 189 -39.725 -15.796 20.483 1.00 0.00 C ATOM 2414 C MET C 189 -39.999 -15.291 21.912 1.00 0.00 C ATOM 2415 O MET C 189 -39.089 -14.784 22.566 1.00 0.00 O ATOM 2416 CB MET C 189 -39.466 -14.622 19.533 1.00 0.00 C ATOM 2417 CG MET C 189 -39.109 -15.156 18.137 1.00 0.00 C ATOM 2418 SD MET C 189 -39.277 -13.934 16.814 1.00 0.00 S ATOM 2419 CE MET C 189 -37.709 -13.072 17.036 1.00 0.00 C ATOM 0 H MET C 189 -41.666 -15.999 19.724 1.00 0.00 H new ATOM 0 HA MET C 189 -38.844 -16.436 20.537 1.00 0.00 H new ATOM 0 HB2 MET C 189 -40.350 -13.986 19.475 1.00 0.00 H new ATOM 0 HB3 MET C 189 -38.654 -14.004 19.916 1.00 0.00 H new ATOM 0 HG2 MET C 189 -38.082 -15.522 18.151 1.00 0.00 H new ATOM 0 HG3 MET C 189 -39.748 -16.010 17.912 1.00 0.00 H new ATOM 0 HE1 MET C 189 -37.760 -12.094 16.557 1.00 0.00 H new ATOM 0 HE2 MET C 189 -37.511 -12.945 18.100 1.00 0.00 H new ATOM 0 HE3 MET C 189 -36.906 -13.655 16.585 1.00 0.00 H new ATOM 2429 N ARG C 190 -41.251 -15.432 22.384 1.00 0.00 N ATOM 2430 CA ARG C 190 -41.666 -15.002 23.721 1.00 0.00 C ATOM 2431 C ARG C 190 -41.463 -13.488 23.889 1.00 0.00 C ATOM 2432 O ARG C 190 -42.314 -12.710 23.484 1.00 0.00 O ATOM 2433 CB ARG C 190 -40.910 -15.803 24.797 1.00 0.00 C ATOM 2434 CG ARG C 190 -41.326 -15.315 26.193 1.00 0.00 C ATOM 2435 CD ARG C 190 -40.755 -16.248 27.269 1.00 0.00 C ATOM 2436 NE ARG C 190 -39.345 -16.594 26.991 1.00 0.00 N ATOM 2437 CZ ARG C 190 -38.919 -17.843 26.696 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -39.795 -18.822 26.420 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -37.608 -18.109 26.676 1.00 0.00 N ATOM 0 H ARG C 190 -42.005 -15.851 21.840 1.00 0.00 H new ATOM 0 HA ARG C 190 -42.730 -15.203 23.844 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -41.128 -16.866 24.693 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -39.835 -15.683 24.665 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -40.966 -14.299 26.354 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -42.413 -15.284 26.267 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -40.828 -15.768 28.245 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -41.352 -17.159 27.317 1.00 0.00 H new ATOM 0 HE ARG C 190 -38.652 -15.846 27.024 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -40.796 -18.628 26.431 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -39.459 -19.759 26.199 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -36.935 -17.371 26.883 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -37.282 -19.050 26.454 1.00 0.00 H new