USER MOD reduce.3.24.130724 H: found=0, std=0, add=1175, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1172 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: B 28 DT C7 :methyl 150:sc= -0.704 (180deg=0) USER MOD Set 1.2: C 186 ASN : amide:sc= -5.49! C(o=-5.1!,f=-4!) USER MOD Set 1.3: C 187 SER OG : rot 122:sc= 1.1 USER MOD Set 2.1: C 184 HIS : no HD1:sc= -1.19 X(o=-1.4,f=-1.3) USER MOD Set 2.2: C 188 THR OG1 : rot -75:sc= -0.197 USER MOD Set 3.1: C 179 ASN : amide:sc= 0.771 K(o=2,f=-0.5) USER MOD Set 3.2: C 182 LYS NZ :NH3+ 160:sc= 1.24 (180deg=1.12) USER MOD Set 4.1: C 144 LYS NZ :NH3+ -170:sc= 0.924 (180deg=0) USER MOD Set 4.2: C 146 SER OG : rot 160:sc= 0.767 USER MOD Set 5.1: C 135 HIS : no HD1:sc= -0.25 X(o=-3.6,f=-3.8) USER MOD Set 5.2: C 139 ASN : amide:sc= -3.31! C(o=-3.6!,f=-4.1!) USER MOD Set 6.1: C 136 ASN : amide:sc= 0.942 K(o=0.95,f=-0.77) USER MOD Set 6.2: C 183 ASN : amide:sc= 0.00793 K(o=0.95,f=-2.1!) USER MOD Set 7.1: A 7 DT C7 :methyl 150:sc=-5.55e-05 (180deg=-5.55e-05) USER MOD Set 7.2: C 129 GLN : amide:sc= 1.14 K(o=1.1,f=-8.3!) USER MOD Single : A 1 DC O5' : rot 32:sc= 0.0597 USER MOD Single : A 3 DT C7 :methyl 150:sc= -0.555 (180deg=-0.555) USER MOD Single : A 11 DA O3' : rot 180:sc= 0 USER MOD Single : B 22 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 24 DT C7 :methyl 150:sc= 0 (180deg=0) USER MOD Single : B 29 DT C7 :methyl 150:sc= -0.641 (180deg=-0.641) USER MOD Single : B 32 DG O3' : rot 180:sc= 0 USER MOD Single : C 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 92 LYS NZ :NH3+ 173:sc= 1.28 (180deg=1.23) USER MOD Single : C 96 THR OG1 : rot 180:sc= -0.264 USER MOD Single : C 97 LYS NZ :NH3+ -128:sc= -0.0407 (180deg=-0.924) USER MOD Single : C 101 GLN : amide:sc= -7.37! K(o=-7.4!,f=-1.8) USER MOD Single : C 105 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.113) USER MOD Single : C 108 GLN : amide:sc= 0.845 K(o=0.84,f=0) USER MOD Single : C 109 LYS NZ :NH3+ 135:sc= -0.176 (180deg=-1.13) USER MOD Single : C 110 TYR OH : rot 180:sc= 0 USER MOD Single : C 113 LYS NZ :NH3+ -144:sc= 1.22 (180deg=0.872) USER MOD Single : C 116 SER OG : rot 104:sc= 1.24 USER MOD Single : C 120 LYS NZ :NH3+ 169:sc=-0.00744 (180deg=-0.167) USER MOD Single : C 121 HIS : no HE2:sc= -0.795 X(o=-0.8,f=-1.3) USER MOD Single : C 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 128 LYS NZ :NH3+ 171:sc= 0.309 (180deg=0.286) USER MOD Single : C 130 CYS SG : rot 180:sc= 0.0888 USER MOD Single : C 137 HIS : no HE2:sc= -0.61 K(o=-0.61,f=-3) USER MOD Single : C 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 145 THR OG1 : rot 180:sc= -0.51 USER MOD Single : C 148 THR OG1 : rot 180:sc= 0 USER MOD Single : C 156 TYR OH : rot 180:sc= 0 USER MOD Single : C 157 GLN : amide:sc= -0.183 X(o=-0.18,f=-0.18) USER MOD Single : C 159 HIS : no HD1:sc= -0.871 K(o=-0.87,f=-1.5) USER MOD Single : C 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 164 ASN : amide:sc= 1.46 K(o=1.5,f=-4.3!) USER MOD Single : C 171 LYS NZ :NH3+ -131:sc= 1.1 (180deg=-0.171) USER MOD Single : C 177 THR OG1 : rot 180:sc= 0.153 USER MOD Single : C 189 MET CE :methyl -165:sc= -0.652 (180deg=-1.34) USER MOD Single : C 192 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0425) USER MOD ----------------------------------------------------------------- ATOM 1 O5' DC A 1 -41.216 -24.010 17.368 1.00 0.00 O ATOM 2 C5' DC A 1 -41.065 -24.494 16.051 1.00 0.00 C ATOM 3 C4' DC A 1 -42.367 -24.284 15.274 1.00 0.00 C ATOM 4 O4' DC A 1 -43.459 -24.859 15.986 1.00 0.00 O ATOM 5 C3' DC A 1 -42.688 -22.784 15.140 1.00 0.00 C ATOM 6 O3' DC A 1 -42.777 -22.430 13.771 1.00 0.00 O ATOM 7 C2' DC A 1 -44.033 -22.632 15.834 1.00 0.00 C ATOM 8 C1' DC A 1 -44.596 -24.039 15.820 1.00 0.00 C ATOM 9 N1 DC A 1 -45.561 -24.237 16.935 1.00 0.00 N ATOM 10 C2 DC A 1 -46.883 -24.562 16.620 1.00 0.00 C ATOM 11 O2 DC A 1 -47.249 -24.632 15.451 1.00 0.00 O ATOM 12 N3 DC A 1 -47.753 -24.795 17.646 1.00 0.00 N ATOM 13 C4 DC A 1 -47.361 -24.681 18.924 1.00 0.00 C ATOM 14 N4 DC A 1 -48.253 -24.898 19.891 1.00 0.00 N ATOM 15 C5 DC A 1 -46.019 -24.309 19.264 1.00 0.00 C ATOM 16 C6 DC A 1 -45.158 -24.106 18.239 1.00 0.00 C ATOM 0 H5' DC A 1 -40.807 -25.553 16.069 1.00 0.00 H new ATOM 0 H5'' DC A 1 -40.245 -23.975 15.554 1.00 0.00 H new ATOM 0 H4' DC A 1 -42.235 -24.745 14.295 1.00 0.00 H new ATOM 0 H3' DC A 1 -41.925 -22.139 15.577 1.00 0.00 H new ATOM 0 H2' DC A 1 -43.920 -22.254 16.850 1.00 0.00 H new ATOM 0 H2'' DC A 1 -44.682 -21.934 15.305 1.00 0.00 H new ATOM 0 HO5' DC A 1 -42.144 -24.133 17.657 1.00 0.00 H new ATOM 0 H1' DC A 1 -45.147 -24.263 14.906 1.00 0.00 H new ATOM 0 H41 DC A 1 -47.975 -24.816 20.869 1.00 0.00 H new ATOM 0 H42 DC A 1 -49.213 -25.146 19.653 1.00 0.00 H new ATOM 0 H5 DC A 1 -45.709 -24.196 20.292 1.00 0.00 H new ATOM 0 H6 DC A 1 -44.134 -23.836 18.453 1.00 0.00 H new ATOM 29 P DC A 2 -43.085 -20.914 13.303 1.00 0.00 P ATOM 30 OP1 DC A 2 -42.351 -20.669 12.047 1.00 0.00 O ATOM 31 OP2 DC A 2 -42.883 -20.019 14.463 1.00 0.00 O ATOM 32 O5' DC A 2 -44.661 -20.958 12.967 1.00 0.00 O ATOM 33 C5' DC A 2 -45.131 -21.635 11.817 1.00 0.00 C ATOM 34 C4' DC A 2 -46.663 -21.642 11.803 1.00 0.00 C ATOM 35 O4' DC A 2 -47.161 -22.209 13.015 1.00 0.00 O ATOM 36 C3' DC A 2 -47.227 -20.209 11.736 1.00 0.00 C ATOM 37 O3' DC A 2 -48.083 -20.080 10.607 1.00 0.00 O ATOM 38 C2' DC A 2 -48.002 -20.060 13.035 1.00 0.00 C ATOM 39 C1' DC A 2 -48.310 -21.495 13.425 1.00 0.00 C ATOM 40 N1 DC A 2 -48.518 -21.625 14.896 1.00 0.00 N ATOM 41 C2 DC A 2 -49.737 -22.132 15.356 1.00 0.00 C ATOM 42 O2 DC A 2 -50.615 -22.474 14.565 1.00 0.00 O ATOM 43 N3 DC A 2 -49.927 -22.240 16.703 1.00 0.00 N ATOM 44 C4 DC A 2 -48.966 -21.874 17.565 1.00 0.00 C ATOM 45 N4 DC A 2 -49.203 -21.973 18.874 1.00 0.00 N ATOM 46 C5 DC A 2 -47.709 -21.359 17.111 1.00 0.00 C ATOM 47 C6 DC A 2 -47.534 -21.257 15.775 1.00 0.00 C ATOM 0 H5' DC A 2 -44.754 -22.658 11.808 1.00 0.00 H new ATOM 0 H5'' DC A 2 -44.753 -21.148 10.918 1.00 0.00 H new ATOM 0 H4' DC A 2 -46.969 -22.218 10.930 1.00 0.00 H new ATOM 0 H3' DC A 2 -46.458 -19.444 11.628 1.00 0.00 H new ATOM 0 H2' DC A 2 -47.413 -19.553 13.799 1.00 0.00 H new ATOM 0 H2'' DC A 2 -48.912 -19.477 12.896 1.00 0.00 H new ATOM 0 H1' DC A 2 -49.227 -21.864 12.965 1.00 0.00 H new ATOM 0 H41 DC A 2 -48.485 -21.700 19.544 1.00 0.00 H new ATOM 0 H42 DC A 2 -50.103 -22.322 19.204 1.00 0.00 H new ATOM 0 H5 DC A 2 -46.936 -21.065 17.805 1.00 0.00 H new ATOM 0 H6 DC A 2 -46.598 -20.877 15.392 1.00 0.00 H new ATOM 59 P DT A 3 -48.873 -18.709 10.263 1.00 0.00 P ATOM 60 OP1 DT A 3 -49.016 -18.618 8.796 1.00 0.00 O ATOM 61 OP2 DT A 3 -48.249 -17.585 11.004 1.00 0.00 O ATOM 62 O5' DT A 3 -50.329 -18.984 10.888 1.00 0.00 O ATOM 63 C5' DT A 3 -51.136 -20.024 10.374 1.00 0.00 C ATOM 64 C4' DT A 3 -52.275 -20.338 11.345 1.00 0.00 C ATOM 65 O4' DT A 3 -51.771 -20.529 12.665 1.00 0.00 O ATOM 66 C3' DT A 3 -53.272 -19.166 11.440 1.00 0.00 C ATOM 67 O3' DT A 3 -54.563 -19.619 11.047 1.00 0.00 O ATOM 68 C2' DT A 3 -53.234 -18.786 12.915 1.00 0.00 C ATOM 69 C1' DT A 3 -52.730 -20.044 13.579 1.00 0.00 C ATOM 70 N1 DT A 3 -52.125 -19.741 14.898 1.00 0.00 N ATOM 71 C2 DT A 3 -52.869 -20.042 16.044 1.00 0.00 C ATOM 72 O2 DT A 3 -54.012 -20.483 15.991 1.00 0.00 O ATOM 73 N3 DT A 3 -52.244 -19.811 17.263 1.00 0.00 N ATOM 74 C4 DT A 3 -50.994 -19.249 17.442 1.00 0.00 C ATOM 75 O4 DT A 3 -50.503 -19.139 18.562 1.00 0.00 O ATOM 76 C5 DT A 3 -50.378 -18.831 16.201 1.00 0.00 C ATOM 77 C7 DT A 3 -49.066 -18.081 16.128 1.00 0.00 C ATOM 78 C6 DT A 3 -50.931 -19.077 14.989 1.00 0.00 C ATOM 0 H5' DT A 3 -50.532 -20.916 10.210 1.00 0.00 H new ATOM 0 H5'' DT A 3 -51.544 -19.733 9.406 1.00 0.00 H new ATOM 0 H4' DT A 3 -52.762 -21.236 10.965 1.00 0.00 H new ATOM 0 H3' DT A 3 -53.032 -18.320 10.796 1.00 0.00 H new ATOM 0 H2' DT A 3 -52.570 -17.941 13.097 1.00 0.00 H new ATOM 0 H2'' DT A 3 -54.220 -18.502 13.284 1.00 0.00 H new ATOM 0 H1' DT A 3 -53.517 -20.769 13.786 1.00 0.00 H new ATOM 0 H3 DT A 3 -52.755 -20.081 18.104 1.00 0.00 H new ATOM 0 H71 DT A 3 -48.555 -18.331 15.198 1.00 0.00 H new ATOM 0 H72 DT A 3 -49.258 -17.008 16.159 1.00 0.00 H new ATOM 0 H73 DT A 3 -48.439 -18.362 16.974 1.00 0.00 H new ATOM 0 H6 DT A 3 -50.428 -18.748 14.091 1.00 0.00 H new ATOM 91 P DA A 4 -55.897 -18.723 11.213 1.00 0.00 P ATOM 92 OP1 DA A 4 -56.867 -19.131 10.175 1.00 0.00 O ATOM 93 OP2 DA A 4 -55.516 -17.300 11.329 1.00 0.00 O ATOM 94 O5' DA A 4 -56.470 -19.199 12.637 1.00 0.00 O ATOM 95 C5' DA A 4 -56.857 -20.543 12.854 1.00 0.00 C ATOM 96 C4' DA A 4 -57.714 -20.628 14.118 1.00 0.00 C ATOM 97 O4' DA A 4 -56.937 -20.279 15.262 1.00 0.00 O ATOM 98 C3' DA A 4 -58.862 -19.614 14.043 1.00 0.00 C ATOM 99 O3' DA A 4 -60.069 -20.221 14.466 1.00 0.00 O ATOM 100 C2' DA A 4 -58.429 -18.522 15.003 1.00 0.00 C ATOM 101 C1' DA A 4 -57.599 -19.279 16.018 1.00 0.00 C ATOM 102 N9 DA A 4 -56.616 -18.390 16.664 1.00 0.00 N ATOM 103 C8 DA A 4 -55.518 -17.787 16.110 1.00 0.00 C ATOM 104 N7 DA A 4 -54.689 -17.286 16.983 1.00 0.00 N ATOM 105 C5 DA A 4 -55.299 -17.542 18.204 1.00 0.00 C ATOM 106 C6 DA A 4 -54.908 -17.307 19.537 1.00 0.00 C ATOM 107 N6 DA A 4 -53.731 -16.769 19.869 1.00 0.00 N ATOM 108 N1 DA A 4 -55.757 -17.679 20.518 1.00 0.00 N ATOM 109 C2 DA A 4 -56.913 -18.257 20.184 1.00 0.00 C ATOM 110 N3 DA A 4 -57.381 -18.552 18.973 1.00 0.00 N ATOM 111 C4 DA A 4 -56.506 -18.166 18.014 1.00 0.00 C ATOM 0 H5' DA A 4 -55.975 -21.175 12.957 1.00 0.00 H new ATOM 0 H5'' DA A 4 -57.417 -20.915 11.996 1.00 0.00 H new ATOM 0 H4' DA A 4 -58.092 -21.647 14.196 1.00 0.00 H new ATOM 0 H3' DA A 4 -59.048 -19.235 13.038 1.00 0.00 H new ATOM 0 H2' DA A 4 -57.848 -17.749 14.501 1.00 0.00 H new ATOM 0 H2'' DA A 4 -59.283 -18.028 15.466 1.00 0.00 H new ATOM 0 H1' DA A 4 -58.211 -19.695 16.818 1.00 0.00 H new ATOM 0 H8 DA A 4 -55.353 -17.731 15.044 1.00 0.00 H new ATOM 0 H61 DA A 4 -53.497 -16.620 20.851 1.00 0.00 H new ATOM 0 H62 DA A 4 -53.066 -16.507 19.141 1.00 0.00 H new ATOM 0 H2 DA A 4 -57.557 -18.522 21.010 1.00 0.00 H new ATOM 123 P DA A 5 -61.458 -19.405 14.460 1.00 0.00 P ATOM 124 OP1 DA A 5 -62.560 -20.379 14.290 1.00 0.00 O ATOM 125 OP2 DA A 5 -61.321 -18.275 13.516 1.00 0.00 O ATOM 126 O5' DA A 5 -61.546 -18.808 15.954 1.00 0.00 O ATOM 127 C5' DA A 5 -61.973 -19.620 17.024 1.00 0.00 C ATOM 128 C4' DA A 5 -61.912 -18.834 18.336 1.00 0.00 C ATOM 129 O4' DA A 5 -60.614 -18.287 18.526 1.00 0.00 O ATOM 130 C3' DA A 5 -62.874 -17.633 18.320 1.00 0.00 C ATOM 131 O3' DA A 5 -63.882 -17.824 19.306 1.00 0.00 O ATOM 132 C2' DA A 5 -61.982 -16.438 18.649 1.00 0.00 C ATOM 133 C1' DA A 5 -60.742 -17.079 19.240 1.00 0.00 C ATOM 134 N9 DA A 5 -59.555 -16.218 19.042 1.00 0.00 N ATOM 135 C8 DA A 5 -58.962 -15.820 17.870 1.00 0.00 C ATOM 136 N7 DA A 5 -57.864 -15.136 18.036 1.00 0.00 N ATOM 137 C5 DA A 5 -57.717 -15.077 19.418 1.00 0.00 C ATOM 138 C6 DA A 5 -56.721 -14.526 20.251 1.00 0.00 C ATOM 139 N6 DA A 5 -55.641 -13.898 19.781 1.00 0.00 N ATOM 140 N1 DA A 5 -56.870 -14.664 21.586 1.00 0.00 N ATOM 141 C2 DA A 5 -57.945 -15.307 22.053 1.00 0.00 C ATOM 142 N3 DA A 5 -58.946 -15.859 21.377 1.00 0.00 N ATOM 143 C4 DA A 5 -58.758 -15.713 20.041 1.00 0.00 C ATOM 0 H5' DA A 5 -61.343 -20.507 17.092 1.00 0.00 H new ATOM 0 H5'' DA A 5 -62.991 -19.966 16.845 1.00 0.00 H new ATOM 0 H4' DA A 5 -62.179 -19.536 19.126 1.00 0.00 H new ATOM 0 H3' DA A 5 -63.392 -17.496 17.371 1.00 0.00 H new ATOM 0 H2' DA A 5 -61.747 -15.854 17.759 1.00 0.00 H new ATOM 0 H2'' DA A 5 -62.461 -15.761 19.357 1.00 0.00 H new ATOM 0 H1' DA A 5 -60.820 -17.233 20.316 1.00 0.00 H new ATOM 0 H8 DA A 5 -59.368 -16.053 16.897 1.00 0.00 H new ATOM 0 H61 DA A 5 -54.950 -13.517 20.428 1.00 0.00 H new ATOM 0 H62 DA A 5 -55.506 -13.799 18.775 1.00 0.00 H new ATOM 0 H2 DA A 5 -58.008 -15.389 23.128 1.00 0.00 H new ATOM 155 P DC A 6 -64.964 -16.683 19.672 1.00 0.00 P ATOM 156 OP1 DC A 6 -66.216 -17.346 20.086 1.00 0.00 O ATOM 157 OP2 DC A 6 -64.993 -15.686 18.573 1.00 0.00 O ATOM 158 O5' DC A 6 -64.314 -16.000 20.975 1.00 0.00 O ATOM 159 C5' DC A 6 -64.131 -16.758 22.156 1.00 0.00 C ATOM 160 C4' DC A 6 -63.528 -15.885 23.256 1.00 0.00 C ATOM 161 O4' DC A 6 -62.262 -15.380 22.849 1.00 0.00 O ATOM 162 C3' DC A 6 -64.415 -14.661 23.526 1.00 0.00 C ATOM 163 O3' DC A 6 -64.850 -14.684 24.877 1.00 0.00 O ATOM 164 C2' DC A 6 -63.507 -13.467 23.248 1.00 0.00 C ATOM 165 C1' DC A 6 -62.107 -14.053 23.313 1.00 0.00 C ATOM 166 N1 DC A 6 -61.163 -13.309 22.429 1.00 0.00 N ATOM 167 C2 DC A 6 -60.040 -12.710 23.014 1.00 0.00 C ATOM 168 O2 DC A 6 -59.921 -12.655 24.236 1.00 0.00 O ATOM 169 N3 DC A 6 -59.081 -12.188 22.191 1.00 0.00 N ATOM 170 C4 DC A 6 -59.221 -12.231 20.857 1.00 0.00 C ATOM 171 N4 DC A 6 -58.238 -11.751 20.093 1.00 0.00 N ATOM 172 C5 DC A 6 -60.358 -12.854 20.242 1.00 0.00 C ATOM 173 C6 DC A 6 -61.298 -13.372 21.063 1.00 0.00 C ATOM 0 H5' DC A 6 -63.476 -17.606 21.955 1.00 0.00 H new ATOM 0 H5'' DC A 6 -65.086 -17.165 22.487 1.00 0.00 H new ATOM 0 H4' DC A 6 -63.440 -16.508 24.146 1.00 0.00 H new ATOM 0 H3' DC A 6 -65.314 -14.629 22.910 1.00 0.00 H new ATOM 0 H2' DC A 6 -63.712 -13.028 22.272 1.00 0.00 H new ATOM 0 H2'' DC A 6 -63.645 -12.679 23.988 1.00 0.00 H new ATOM 0 H1' DC A 6 -61.691 -13.997 24.319 1.00 0.00 H new ATOM 0 H41 DC A 6 -58.324 -11.774 19.077 1.00 0.00 H new ATOM 0 H42 DC A 6 -57.400 -11.361 20.525 1.00 0.00 H new ATOM 0 H5 DC A 6 -60.458 -12.907 19.168 1.00 0.00 H new ATOM 0 H6 DC A 6 -62.171 -13.844 20.638 1.00 0.00 H new ATOM 185 P DT A 7 -65.806 -13.538 25.488 1.00 0.00 P ATOM 186 OP1 DT A 7 -66.703 -14.167 26.483 1.00 0.00 O ATOM 187 OP2 DT A 7 -66.381 -12.758 24.371 1.00 0.00 O ATOM 188 O5' DT A 7 -64.761 -12.607 26.279 1.00 0.00 O ATOM 189 C5' DT A 7 -64.091 -13.098 27.424 1.00 0.00 C ATOM 190 C4' DT A 7 -63.030 -12.095 27.866 1.00 0.00 C ATOM 191 O4' DT A 7 -62.108 -11.866 26.803 1.00 0.00 O ATOM 192 C3' DT A 7 -63.673 -10.735 28.183 1.00 0.00 C ATOM 193 O3' DT A 7 -63.348 -10.338 29.507 1.00 0.00 O ATOM 194 C2' DT A 7 -63.063 -9.796 27.157 1.00 0.00 C ATOM 195 C1' DT A 7 -61.778 -10.495 26.758 1.00 0.00 C ATOM 196 N1 DT A 7 -61.352 -10.098 25.387 1.00 0.00 N ATOM 197 C2 DT A 7 -60.047 -9.621 25.214 1.00 0.00 C ATOM 198 O2 DT A 7 -59.220 -9.608 26.122 1.00 0.00 O ATOM 199 N3 DT A 7 -59.725 -9.154 23.944 1.00 0.00 N ATOM 200 C4 DT A 7 -60.585 -9.081 22.861 1.00 0.00 C ATOM 201 O4 DT A 7 -60.234 -8.544 21.818 1.00 0.00 O ATOM 202 C5 DT A 7 -61.874 -9.682 23.113 1.00 0.00 C ATOM 203 C7 DT A 7 -62.954 -9.823 22.060 1.00 0.00 C ATOM 204 C6 DT A 7 -62.225 -10.173 24.322 1.00 0.00 C ATOM 0 H5' DT A 7 -63.627 -14.059 27.202 1.00 0.00 H new ATOM 0 H5'' DT A 7 -64.804 -13.267 28.231 1.00 0.00 H new ATOM 0 H4' DT A 7 -62.535 -12.506 28.746 1.00 0.00 H new ATOM 0 H3' DT A 7 -64.762 -10.749 28.130 1.00 0.00 H new ATOM 0 H2' DT A 7 -63.724 -9.652 26.302 1.00 0.00 H new ATOM 0 H2'' DT A 7 -62.869 -8.810 27.580 1.00 0.00 H new ATOM 0 H1' DT A 7 -60.945 -10.239 27.413 1.00 0.00 H new ATOM 0 H3 DT A 7 -58.767 -8.836 23.797 1.00 0.00 H new ATOM 0 H71 DT A 7 -63.557 -10.706 22.273 1.00 0.00 H new ATOM 0 H72 DT A 7 -63.590 -8.938 22.071 1.00 0.00 H new ATOM 0 H73 DT A 7 -62.493 -9.927 21.078 1.00 0.00 H new ATOM 0 H6 DT A 7 -63.196 -10.627 24.455 1.00 0.00 H new ATOM 217 P DG A 8 -63.899 -8.954 30.134 1.00 0.00 P ATOM 218 OP1 DG A 8 -64.038 -9.133 31.596 1.00 0.00 O ATOM 219 OP2 DG A 8 -65.061 -8.506 29.333 1.00 0.00 O ATOM 220 O5' DG A 8 -62.680 -7.935 29.865 1.00 0.00 O ATOM 221 C5' DG A 8 -61.475 -8.050 30.593 1.00 0.00 C ATOM 222 C4' DG A 8 -60.421 -7.111 30.002 1.00 0.00 C ATOM 223 O4' DG A 8 -60.216 -7.404 28.619 1.00 0.00 O ATOM 224 C3' DG A 8 -60.890 -5.644 30.061 1.00 0.00 C ATOM 225 O3' DG A 8 -59.929 -4.860 30.749 1.00 0.00 O ATOM 226 C2' DG A 8 -60.990 -5.239 28.598 1.00 0.00 C ATOM 227 C1' DG A 8 -60.034 -6.192 27.919 1.00 0.00 C ATOM 228 N9 DG A 8 -60.375 -6.341 26.491 1.00 0.00 N ATOM 229 C8 DG A 8 -61.591 -6.638 25.935 1.00 0.00 C ATOM 230 N7 DG A 8 -61.633 -6.501 24.640 1.00 0.00 N ATOM 231 C5 DG A 8 -60.358 -6.056 24.311 1.00 0.00 C ATOM 232 C6 DG A 8 -59.838 -5.623 23.055 1.00 0.00 C ATOM 233 O6 DG A 8 -60.406 -5.601 21.965 1.00 0.00 O ATOM 234 N1 DG A 8 -58.524 -5.186 23.165 1.00 0.00 N ATOM 235 C2 DG A 8 -57.808 -5.124 24.341 1.00 0.00 C ATOM 236 N2 DG A 8 -56.604 -4.555 24.283 1.00 0.00 N ATOM 237 N3 DG A 8 -58.297 -5.512 25.522 1.00 0.00 N ATOM 238 C4 DG A 8 -59.574 -5.964 25.437 1.00 0.00 C ATOM 0 H5' DG A 8 -61.117 -9.079 30.562 1.00 0.00 H new ATOM 0 H5'' DG A 8 -61.648 -7.804 31.641 1.00 0.00 H new ATOM 0 H4' DG A 8 -59.511 -7.254 30.585 1.00 0.00 H new ATOM 0 H3' DG A 8 -61.833 -5.507 30.591 1.00 0.00 H new ATOM 0 H2' DG A 8 -62.006 -5.346 28.218 1.00 0.00 H new ATOM 0 H2'' DG A 8 -60.701 -4.199 28.446 1.00 0.00 H new ATOM 0 H1' DG A 8 -59.000 -5.849 27.942 1.00 0.00 H new ATOM 0 H8 DG A 8 -62.441 -6.958 26.519 1.00 0.00 H new ATOM 0 H1 DG A 8 -58.053 -4.888 22.310 1.00 0.00 H new ATOM 0 H21 DG A 8 -56.033 -4.483 25.125 1.00 0.00 H new ATOM 0 H22 DG A 8 -56.254 -4.191 23.397 1.00 0.00 H new ATOM 250 P DA A 9 -60.095 -3.265 30.927 1.00 0.00 P ATOM 251 OP1 DA A 9 -59.447 -2.872 32.198 1.00 0.00 O ATOM 252 OP2 DA A 9 -61.511 -2.908 30.679 1.00 0.00 O ATOM 253 O5' DA A 9 -59.208 -2.690 29.712 1.00 0.00 O ATOM 254 C5' DA A 9 -57.827 -2.986 29.630 1.00 0.00 C ATOM 255 C4' DA A 9 -57.253 -2.459 28.314 1.00 0.00 C ATOM 256 O4' DA A 9 -57.975 -2.985 27.203 1.00 0.00 O ATOM 257 C3' DA A 9 -57.395 -0.928 28.222 1.00 0.00 C ATOM 258 O3' DA A 9 -56.106 -0.343 28.120 1.00 0.00 O ATOM 259 C2' DA A 9 -58.211 -0.713 26.949 1.00 0.00 C ATOM 260 C1' DA A 9 -58.012 -2.006 26.189 1.00 0.00 C ATOM 261 N9 DA A 9 -59.129 -2.240 25.249 1.00 0.00 N ATOM 262 C8 DA A 9 -60.434 -2.553 25.528 1.00 0.00 C ATOM 263 N7 DA A 9 -61.194 -2.652 24.466 1.00 0.00 N ATOM 264 C5 DA A 9 -60.328 -2.365 23.415 1.00 0.00 C ATOM 265 C6 DA A 9 -60.509 -2.285 22.015 1.00 0.00 C ATOM 266 N6 DA A 9 -61.689 -2.467 21.414 1.00 0.00 N ATOM 267 N1 DA A 9 -59.435 -1.979 21.262 1.00 0.00 N ATOM 268 C2 DA A 9 -58.266 -1.756 21.862 1.00 0.00 C ATOM 269 N3 DA A 9 -57.972 -1.793 23.154 1.00 0.00 N ATOM 270 C4 DA A 9 -59.067 -2.109 23.886 1.00 0.00 C ATOM 0 H5' DA A 9 -57.674 -4.063 29.697 1.00 0.00 H new ATOM 0 H5'' DA A 9 -57.300 -2.536 30.471 1.00 0.00 H new ATOM 0 H4' DA A 9 -56.206 -2.760 28.291 1.00 0.00 H new ATOM 0 H3' DA A 9 -57.874 -0.475 29.090 1.00 0.00 H new ATOM 0 H2' DA A 9 -59.263 -0.534 27.170 1.00 0.00 H new ATOM 0 H2'' DA A 9 -57.854 0.147 26.382 1.00 0.00 H new ATOM 0 H1' DA A 9 -57.111 -2.008 25.576 1.00 0.00 H new ATOM 0 H8 DA A 9 -60.802 -2.704 26.532 1.00 0.00 H new ATOM 0 H61 DA A 9 -61.760 -2.397 20.399 1.00 0.00 H new ATOM 0 H62 DA A 9 -62.518 -2.676 21.971 1.00 0.00 H new ATOM 0 H2 DA A 9 -57.445 -1.511 21.205 1.00 0.00 H new ATOM 282 P DC A 10 -55.896 1.247 27.934 1.00 0.00 P ATOM 283 OP1 DC A 10 -54.662 1.638 28.653 1.00 0.00 O ATOM 284 OP2 DC A 10 -57.174 1.930 28.238 1.00 0.00 O ATOM 285 O5' DC A 10 -55.618 1.373 26.353 1.00 0.00 O ATOM 286 C5' DC A 10 -54.539 0.681 25.755 1.00 0.00 C ATOM 287 C4' DC A 10 -54.603 0.844 24.236 1.00 0.00 C ATOM 288 O4' DC A 10 -55.897 0.489 23.763 1.00 0.00 O ATOM 289 C3' DC A 10 -54.379 2.313 23.833 1.00 0.00 C ATOM 290 O3' DC A 10 -53.257 2.408 22.963 1.00 0.00 O ATOM 291 C2' DC A 10 -55.673 2.692 23.121 1.00 0.00 C ATOM 292 C1' DC A 10 -56.248 1.351 22.706 1.00 0.00 C ATOM 293 N1 DC A 10 -57.725 1.427 22.550 1.00 0.00 N ATOM 294 C2 DC A 10 -58.243 1.436 21.256 1.00 0.00 C ATOM 295 O2 DC A 10 -57.499 1.568 20.293 1.00 0.00 O ATOM 296 N3 DC A 10 -59.592 1.295 21.098 1.00 0.00 N ATOM 297 C4 DC A 10 -60.404 1.200 22.161 1.00 0.00 C ATOM 298 N4 DC A 10 -61.710 1.006 21.953 1.00 0.00 N ATOM 299 C5 DC A 10 -59.897 1.290 23.500 1.00 0.00 C ATOM 300 C6 DC A 10 -58.555 1.406 23.642 1.00 0.00 C ATOM 0 H5' DC A 10 -54.580 -0.376 26.019 1.00 0.00 H new ATOM 0 H5'' DC A 10 -53.592 1.067 26.133 1.00 0.00 H new ATOM 0 H4' DC A 10 -53.831 0.204 23.809 1.00 0.00 H new ATOM 0 H3' DC A 10 -54.167 2.972 24.675 1.00 0.00 H new ATOM 0 H2' DC A 10 -56.351 3.234 23.780 1.00 0.00 H new ATOM 0 H2'' DC A 10 -55.485 3.333 22.260 1.00 0.00 H new ATOM 0 H1' DC A 10 -55.866 1.013 21.743 1.00 0.00 H new ATOM 0 H41 DC A 10 -62.347 0.931 22.746 1.00 0.00 H new ATOM 0 H42 DC A 10 -62.070 0.933 21.001 1.00 0.00 H new ATOM 0 H5 DC A 10 -60.555 1.266 24.356 1.00 0.00 H new ATOM 0 H6 DC A 10 -58.131 1.483 24.632 1.00 0.00 H new ATOM 312 P DA A 11 -52.732 3.826 22.390 1.00 0.00 P ATOM 313 OP1 DA A 11 -51.308 3.663 22.004 1.00 0.00 O ATOM 314 OP2 DA A 11 -53.115 4.887 23.345 1.00 0.00 O ATOM 315 O5' DA A 11 -53.590 4.030 21.041 1.00 0.00 O ATOM 316 C5' DA A 11 -53.301 3.276 19.883 1.00 0.00 C ATOM 317 C4' DA A 11 -54.119 3.799 18.701 1.00 0.00 C ATOM 318 O4' DA A 11 -55.513 3.597 18.932 1.00 0.00 O ATOM 319 C3' DA A 11 -53.926 5.316 18.526 1.00 0.00 C ATOM 320 O3' DA A 11 -53.504 5.581 17.198 1.00 0.00 O ATOM 321 C2' DA A 11 -55.307 5.898 18.811 1.00 0.00 C ATOM 322 C1' DA A 11 -56.235 4.742 18.512 1.00 0.00 C ATOM 323 N9 DA A 11 -57.499 4.858 19.270 1.00 0.00 N ATOM 324 C8 DA A 11 -57.693 4.792 20.628 1.00 0.00 C ATOM 325 N7 DA A 11 -58.940 4.629 20.980 1.00 0.00 N ATOM 326 C5 DA A 11 -59.624 4.604 19.769 1.00 0.00 C ATOM 327 C6 DA A 11 -60.977 4.384 19.437 1.00 0.00 C ATOM 328 N6 DA A 11 -61.910 4.065 20.340 1.00 0.00 N ATOM 329 N1 DA A 11 -61.320 4.441 18.134 1.00 0.00 N ATOM 330 C2 DA A 11 -60.376 4.692 17.227 1.00 0.00 C ATOM 331 N3 DA A 11 -59.070 4.870 17.409 1.00 0.00 N ATOM 332 C4 DA A 11 -58.760 4.812 18.727 1.00 0.00 C ATOM 0 H5' DA A 11 -53.529 2.225 20.057 1.00 0.00 H new ATOM 0 H5'' DA A 11 -52.237 3.337 19.655 1.00 0.00 H new ATOM 0 H4' DA A 11 -53.778 3.259 17.818 1.00 0.00 H new ATOM 0 H3' DA A 11 -53.169 5.747 19.182 1.00 0.00 H new ATOM 0 H2' DA A 11 -55.398 6.231 19.845 1.00 0.00 H new ATOM 0 H2'' DA A 11 -55.520 6.760 18.178 1.00 0.00 H new ATOM 0 HO3' DA A 11 -53.381 6.546 17.080 1.00 0.00 H new ATOM 0 H1' DA A 11 -56.515 4.705 17.459 1.00 0.00 H new ATOM 0 H8 DA A 11 -56.886 4.868 21.342 1.00 0.00 H new ATOM 0 H61 DA A 11 -62.875 3.917 20.045 1.00 0.00 H new ATOM 0 H62 DA A 11 -61.657 3.970 21.323 1.00 0.00 H new ATOM 0 H2 DA A 11 -60.718 4.760 16.205 1.00 0.00 H new TER 344 DA A 11 ATOM 345 P DT B 22 -71.007 3.292 14.682 1.00 0.00 P ATOM 346 OP1 DT B 22 -71.030 2.205 15.684 1.00 0.00 O ATOM 347 OP2 DT B 22 -71.992 3.297 13.576 1.00 0.00 O ATOM 348 O5' DT B 22 -69.532 3.357 14.039 1.00 0.00 O ATOM 349 C5' DT B 22 -69.209 4.354 13.093 1.00 0.00 C ATOM 350 C4' DT B 22 -67.695 4.403 12.881 1.00 0.00 C ATOM 351 O4' DT B 22 -67.025 4.490 14.138 1.00 0.00 O ATOM 352 C3' DT B 22 -67.190 3.111 12.211 1.00 0.00 C ATOM 353 O3' DT B 22 -66.468 3.454 11.030 1.00 0.00 O ATOM 354 C2' DT B 22 -66.284 2.491 13.269 1.00 0.00 C ATOM 355 C1' DT B 22 -65.866 3.690 14.097 1.00 0.00 C ATOM 356 N1 DT B 22 -65.457 3.290 15.468 1.00 0.00 N ATOM 357 C2 DT B 22 -64.182 3.672 15.908 1.00 0.00 C ATOM 358 O2 DT B 22 -63.330 4.124 15.148 1.00 0.00 O ATOM 359 N3 DT B 22 -63.919 3.515 17.264 1.00 0.00 N ATOM 360 C4 DT B 22 -64.770 2.955 18.200 1.00 0.00 C ATOM 361 O4 DT B 22 -64.441 2.875 19.381 1.00 0.00 O ATOM 362 C5 DT B 22 -66.022 2.504 17.633 1.00 0.00 C ATOM 363 C7 DT B 22 -67.096 1.793 18.434 1.00 0.00 C ATOM 364 C6 DT B 22 -66.342 2.681 16.327 1.00 0.00 C ATOM 0 H5' DT B 22 -69.568 5.324 13.438 1.00 0.00 H new ATOM 0 H5'' DT B 22 -69.710 4.146 12.148 1.00 0.00 H new ATOM 0 H4' DT B 22 -67.489 5.271 12.255 1.00 0.00 H new ATOM 0 H3' DT B 22 -67.979 2.424 11.904 1.00 0.00 H new ATOM 0 H2' DT B 22 -66.811 1.749 13.869 1.00 0.00 H new ATOM 0 H2'' DT B 22 -65.426 1.989 12.823 1.00 0.00 H new ATOM 0 H1' DT B 22 -65.005 4.205 13.672 1.00 0.00 H new ATOM 0 H3 DT B 22 -63.014 3.843 17.600 1.00 0.00 H new ATOM 0 H71 DT B 22 -68.075 2.018 18.011 1.00 0.00 H new ATOM 0 H72 DT B 22 -66.924 0.717 18.398 1.00 0.00 H new ATOM 0 H73 DT B 22 -67.062 2.132 19.469 1.00 0.00 H new ATOM 0 H6 DT B 22 -67.299 2.341 15.959 1.00 0.00 H new ATOM 377 P DG B 23 -65.825 2.345 10.049 1.00 0.00 P ATOM 378 OP1 DG B 23 -65.554 2.991 8.745 1.00 0.00 O ATOM 379 OP2 DG B 23 -66.666 1.133 10.093 1.00 0.00 O ATOM 380 O5' DG B 23 -64.409 2.006 10.739 1.00 0.00 O ATOM 381 C5' DG B 23 -63.272 2.787 10.452 1.00 0.00 C ATOM 382 C4' DG B 23 -62.149 2.481 11.446 1.00 0.00 C ATOM 383 O4' DG B 23 -62.640 2.420 12.778 1.00 0.00 O ATOM 384 C3' DG B 23 -61.497 1.107 11.188 1.00 0.00 C ATOM 385 O3' DG B 23 -60.164 1.319 10.735 1.00 0.00 O ATOM 386 C2' DG B 23 -61.535 0.434 12.562 1.00 0.00 C ATOM 387 C1' DG B 23 -61.754 1.601 13.496 1.00 0.00 C ATOM 388 N9 DG B 23 -62.321 1.169 14.793 1.00 0.00 N ATOM 389 C8 DG B 23 -63.525 0.573 15.066 1.00 0.00 C ATOM 390 N7 DG B 23 -63.697 0.282 16.333 1.00 0.00 N ATOM 391 C5 DG B 23 -62.515 0.711 16.936 1.00 0.00 C ATOM 392 C6 DG B 23 -62.092 0.646 18.305 1.00 0.00 C ATOM 393 O6 DG B 23 -62.720 0.247 19.284 1.00 0.00 O ATOM 394 N1 DG B 23 -60.791 1.110 18.456 1.00 0.00 N ATOM 395 C2 DG B 23 -60.006 1.615 17.441 1.00 0.00 C ATOM 396 N2 DG B 23 -58.751 1.929 17.750 1.00 0.00 N ATOM 397 N3 DG B 23 -60.418 1.728 16.181 1.00 0.00 N ATOM 398 C4 DG B 23 -61.671 1.249 15.995 1.00 0.00 C ATOM 0 H5' DG B 23 -63.529 3.845 10.498 1.00 0.00 H new ATOM 0 H5'' DG B 23 -62.932 2.586 9.436 1.00 0.00 H new ATOM 0 H4' DG B 23 -61.428 3.287 11.313 1.00 0.00 H new ATOM 0 H3' DG B 23 -61.992 0.499 10.431 1.00 0.00 H new ATOM 0 H2' DG B 23 -62.340 -0.298 12.633 1.00 0.00 H new ATOM 0 H2'' DG B 23 -60.606 -0.092 12.781 1.00 0.00 H new ATOM 0 H1' DG B 23 -60.830 2.112 13.765 1.00 0.00 H new ATOM 0 H8 DG B 23 -64.264 0.362 14.307 1.00 0.00 H new ATOM 0 H1 DG B 23 -60.385 1.074 19.391 1.00 0.00 H new ATOM 0 H21 DG B 23 -58.129 2.306 17.035 1.00 0.00 H new ATOM 0 H22 DG B 23 -58.411 1.792 18.702 1.00 0.00 H new ATOM 410 P DT B 24 -59.101 0.124 10.513 1.00 0.00 P ATOM 411 OP1 DT B 24 -58.103 0.600 9.527 1.00 0.00 O ATOM 412 OP2 DT B 24 -59.837 -1.130 10.267 1.00 0.00 O ATOM 413 O5' DT B 24 -58.374 0.028 11.943 1.00 0.00 O ATOM 414 C5' DT B 24 -57.625 1.124 12.429 1.00 0.00 C ATOM 415 C4' DT B 24 -57.117 0.834 13.841 1.00 0.00 C ATOM 416 O4' DT B 24 -58.195 0.518 14.711 1.00 0.00 O ATOM 417 C3' DT B 24 -56.196 -0.401 13.859 1.00 0.00 C ATOM 418 O3' DT B 24 -54.885 -0.002 14.228 1.00 0.00 O ATOM 419 C2' DT B 24 -56.829 -1.309 14.913 1.00 0.00 C ATOM 420 C1' DT B 24 -57.704 -0.361 15.697 1.00 0.00 C ATOM 421 N1 DT B 24 -58.804 -1.092 16.378 1.00 0.00 N ATOM 422 C2 DT B 24 -58.712 -1.259 17.765 1.00 0.00 C ATOM 423 O2 DT B 24 -57.746 -0.869 18.413 1.00 0.00 O ATOM 424 N3 DT B 24 -59.776 -1.894 18.386 1.00 0.00 N ATOM 425 C4 DT B 24 -60.908 -2.384 17.765 1.00 0.00 C ATOM 426 O4 DT B 24 -61.811 -2.892 18.421 1.00 0.00 O ATOM 427 C5 DT B 24 -60.885 -2.224 16.326 1.00 0.00 C ATOM 428 C7 DT B 24 -61.978 -2.737 15.407 1.00 0.00 C ATOM 429 C6 DT B 24 -59.873 -1.597 15.673 1.00 0.00 C ATOM 0 H5' DT B 24 -58.243 2.022 12.435 1.00 0.00 H new ATOM 0 H5'' DT B 24 -56.783 1.321 11.765 1.00 0.00 H new ATOM 0 H4' DT B 24 -56.587 1.730 14.163 1.00 0.00 H new ATOM 0 H3' DT B 24 -56.105 -0.903 12.896 1.00 0.00 H new ATOM 0 H2' DT B 24 -57.410 -2.111 14.458 1.00 0.00 H new ATOM 0 H2'' DT B 24 -56.076 -1.779 15.545 1.00 0.00 H new ATOM 0 H1' DT B 24 -57.171 0.158 16.493 1.00 0.00 H new ATOM 0 H3 DT B 24 -59.717 -2.010 19.398 1.00 0.00 H new ATOM 0 H71 DT B 24 -62.046 -2.095 14.529 1.00 0.00 H new ATOM 0 H72 DT B 24 -61.743 -3.755 15.095 1.00 0.00 H new ATOM 0 H73 DT B 24 -62.931 -2.730 15.936 1.00 0.00 H new ATOM 0 H6 DT B 24 -59.907 -1.494 14.598 1.00 0.00 H new ATOM 442 P DC B 25 -53.698 -1.069 14.454 1.00 0.00 P ATOM 443 OP1 DC B 25 -52.423 -0.417 14.068 1.00 0.00 O ATOM 444 OP2 DC B 25 -54.095 -2.341 13.816 1.00 0.00 O ATOM 445 O5' DC B 25 -53.711 -1.265 16.055 1.00 0.00 O ATOM 446 C5' DC B 25 -53.664 -0.141 16.916 1.00 0.00 C ATOM 447 C4' DC B 25 -53.734 -0.588 18.378 1.00 0.00 C ATOM 448 O4' DC B 25 -54.954 -1.266 18.626 1.00 0.00 O ATOM 449 C3' DC B 25 -52.611 -1.590 18.710 1.00 0.00 C ATOM 450 O3' DC B 25 -51.814 -1.069 19.768 1.00 0.00 O ATOM 451 C2' DC B 25 -53.362 -2.844 19.144 1.00 0.00 C ATOM 452 C1' DC B 25 -54.722 -2.309 19.542 1.00 0.00 C ATOM 453 N1 DC B 25 -55.769 -3.351 19.424 1.00 0.00 N ATOM 454 C2 DC B 25 -56.293 -3.876 20.603 1.00 0.00 C ATOM 455 O2 DC B 25 -55.720 -3.699 21.674 1.00 0.00 O ATOM 456 N3 DC B 25 -57.456 -4.586 20.536 1.00 0.00 N ATOM 457 C4 DC B 25 -58.076 -4.783 19.365 1.00 0.00 C ATOM 458 N4 DC B 25 -59.226 -5.460 19.353 1.00 0.00 N ATOM 459 C5 DC B 25 -57.519 -4.303 18.135 1.00 0.00 C ATOM 460 C6 DC B 25 -56.358 -3.612 18.215 1.00 0.00 C ATOM 0 H5' DC B 25 -54.493 0.531 16.694 1.00 0.00 H new ATOM 0 H5'' DC B 25 -52.745 0.419 16.744 1.00 0.00 H new ATOM 0 H4' DC B 25 -53.641 0.312 18.986 1.00 0.00 H new ATOM 0 H3' DC B 25 -51.934 -1.788 17.879 1.00 0.00 H new ATOM 0 H2' DC B 25 -53.436 -3.570 18.335 1.00 0.00 H new ATOM 0 H2'' DC B 25 -52.866 -3.343 19.976 1.00 0.00 H new ATOM 0 H1' DC B 25 -54.750 -1.979 20.581 1.00 0.00 H new ATOM 0 H41 DC B 25 -59.714 -5.621 18.472 1.00 0.00 H new ATOM 0 H42 DC B 25 -59.617 -5.817 20.225 1.00 0.00 H new ATOM 0 H5 DC B 25 -58.004 -4.484 17.187 1.00 0.00 H new ATOM 0 H6 DC B 25 -55.887 -3.260 17.309 1.00 0.00 H new ATOM 472 P DA B 26 -50.517 -1.846 20.332 1.00 0.00 P ATOM 473 OP1 DA B 26 -49.609 -0.837 20.924 1.00 0.00 O ATOM 474 OP2 DA B 26 -50.015 -2.732 19.267 1.00 0.00 O ATOM 475 O5' DA B 26 -51.106 -2.770 21.516 1.00 0.00 O ATOM 476 C5' DA B 26 -51.221 -2.280 22.838 1.00 0.00 C ATOM 477 C4' DA B 26 -51.580 -3.426 23.788 1.00 0.00 C ATOM 478 O4' DA B 26 -52.831 -4.004 23.422 1.00 0.00 O ATOM 479 C3' DA B 26 -50.543 -4.562 23.696 1.00 0.00 C ATOM 480 O3' DA B 26 -49.998 -4.813 24.980 1.00 0.00 O ATOM 481 C2' DA B 26 -51.342 -5.754 23.188 1.00 0.00 C ATOM 482 C1' DA B 26 -52.761 -5.409 23.582 1.00 0.00 C ATOM 483 N9 DA B 26 -53.734 -6.081 22.698 1.00 0.00 N ATOM 484 C8 DA B 26 -53.863 -5.989 21.336 1.00 0.00 C ATOM 485 N7 DA B 26 -54.894 -6.627 20.856 1.00 0.00 N ATOM 486 C5 DA B 26 -55.507 -7.159 21.983 1.00 0.00 C ATOM 487 C6 DA B 26 -56.695 -7.893 22.164 1.00 0.00 C ATOM 488 N6 DA B 26 -57.506 -8.227 21.157 1.00 0.00 N ATOM 489 N1 DA B 26 -57.021 -8.262 23.420 1.00 0.00 N ATOM 490 C2 DA B 26 -56.208 -7.925 24.424 1.00 0.00 C ATOM 491 N3 DA B 26 -55.069 -7.236 24.382 1.00 0.00 N ATOM 492 C4 DA B 26 -54.783 -6.865 23.108 1.00 0.00 C ATOM 0 H5' DA B 26 -51.986 -1.505 22.883 1.00 0.00 H new ATOM 0 H5'' DA B 26 -50.283 -1.819 23.148 1.00 0.00 H new ATOM 0 H4' DA B 26 -51.612 -3.003 24.792 1.00 0.00 H new ATOM 0 H3' DA B 26 -49.702 -4.331 23.042 1.00 0.00 H new ATOM 0 H2' DA B 26 -51.242 -5.876 22.110 1.00 0.00 H new ATOM 0 H2'' DA B 26 -51.011 -6.686 23.647 1.00 0.00 H new ATOM 0 H1' DA B 26 -53.000 -5.731 24.595 1.00 0.00 H new ATOM 0 H8 DA B 26 -53.172 -5.437 20.716 1.00 0.00 H new ATOM 0 H61 DA B 26 -58.356 -8.760 21.342 1.00 0.00 H new ATOM 0 H62 DA B 26 -57.276 -7.949 20.203 1.00 0.00 H new ATOM 0 H2 DA B 26 -56.516 -8.257 25.405 1.00 0.00 H new ATOM 504 P DG B 27 -48.949 -6.009 25.240 1.00 0.00 P ATOM 505 OP1 DG B 27 -47.980 -5.560 26.265 1.00 0.00 O ATOM 506 OP2 DG B 27 -48.462 -6.499 23.933 1.00 0.00 O ATOM 507 O5' DG B 27 -49.880 -7.156 25.878 1.00 0.00 O ATOM 508 C5' DG B 27 -50.520 -6.963 27.122 1.00 0.00 C ATOM 509 C4' DG B 27 -51.387 -8.181 27.441 1.00 0.00 C ATOM 510 O4' DG B 27 -52.395 -8.339 26.443 1.00 0.00 O ATOM 511 C3' DG B 27 -50.542 -9.465 27.413 1.00 0.00 C ATOM 512 O3' DG B 27 -50.624 -10.125 28.665 1.00 0.00 O ATOM 513 C2' DG B 27 -51.170 -10.298 26.301 1.00 0.00 C ATOM 514 C1' DG B 27 -52.564 -9.712 26.158 1.00 0.00 C ATOM 515 N9 DG B 27 -53.073 -9.899 24.775 1.00 0.00 N ATOM 516 C8 DG B 27 -52.508 -9.488 23.596 1.00 0.00 C ATOM 517 N7 DG B 27 -53.201 -9.809 22.535 1.00 0.00 N ATOM 518 C5 DG B 27 -54.321 -10.454 23.045 1.00 0.00 C ATOM 519 C6 DG B 27 -55.456 -10.994 22.365 1.00 0.00 C ATOM 520 O6 DG B 27 -55.651 -11.064 21.155 1.00 0.00 O ATOM 521 N1 DG B 27 -56.409 -11.475 23.256 1.00 0.00 N ATOM 522 C2 DG B 27 -56.270 -11.492 24.627 1.00 0.00 C ATOM 523 N2 DG B 27 -57.286 -12.006 25.325 1.00 0.00 N ATOM 524 N3 DG B 27 -55.185 -11.035 25.270 1.00 0.00 N ATOM 525 C4 DG B 27 -54.258 -10.511 24.420 1.00 0.00 C ATOM 0 H5' DG B 27 -51.135 -6.063 27.092 1.00 0.00 H new ATOM 0 H5'' DG B 27 -49.778 -6.816 27.906 1.00 0.00 H new ATOM 0 H4' DG B 27 -51.824 -8.022 28.427 1.00 0.00 H new ATOM 0 H3' DG B 27 -49.483 -9.281 27.234 1.00 0.00 H new ATOM 0 H2' DG B 27 -50.605 -10.218 25.373 1.00 0.00 H new ATOM 0 H2'' DG B 27 -51.205 -11.355 26.563 1.00 0.00 H new ATOM 0 H1' DG B 27 -53.287 -10.191 26.819 1.00 0.00 H new ATOM 0 H8 DG B 27 -51.574 -8.948 23.548 1.00 0.00 H new ATOM 0 H1 DG B 27 -57.276 -11.843 22.865 1.00 0.00 H new ATOM 0 H21 DG B 27 -57.238 -12.044 26.343 1.00 0.00 H new ATOM 0 H22 DG B 27 -58.110 -12.360 24.840 1.00 0.00 H new ATOM 537 P DT B 28 -49.832 -11.503 28.961 1.00 0.00 P ATOM 538 OP1 DT B 28 -49.444 -11.519 30.386 1.00 0.00 O ATOM 539 OP2 DT B 28 -48.798 -11.696 27.915 1.00 0.00 O ATOM 540 O5' DT B 28 -50.977 -12.611 28.740 1.00 0.00 O ATOM 541 C5' DT B 28 -52.065 -12.702 29.639 1.00 0.00 C ATOM 542 C4' DT B 28 -53.105 -13.681 29.091 1.00 0.00 C ATOM 543 O4' DT B 28 -53.513 -13.293 27.793 1.00 0.00 O ATOM 544 C3' DT B 28 -52.507 -15.082 28.935 1.00 0.00 C ATOM 545 O3' DT B 28 -52.973 -15.923 29.975 1.00 0.00 O ATOM 546 C2' DT B 28 -53.001 -15.554 27.567 1.00 0.00 C ATOM 547 C1' DT B 28 -53.919 -14.444 27.078 1.00 0.00 C ATOM 548 N1 DT B 28 -53.753 -14.225 25.619 1.00 0.00 N ATOM 549 C2 DT B 28 -54.831 -14.522 24.774 1.00 0.00 C ATOM 550 O2 DT B 28 -55.885 -14.992 25.191 1.00 0.00 O ATOM 551 N3 DT B 28 -54.647 -14.256 23.420 1.00 0.00 N ATOM 552 C4 DT B 28 -53.504 -13.731 22.840 1.00 0.00 C ATOM 553 O4 DT B 28 -53.445 -13.526 21.630 1.00 0.00 O ATOM 554 C5 DT B 28 -52.451 -13.471 23.793 1.00 0.00 C ATOM 555 C7 DT B 28 -51.098 -12.912 23.411 1.00 0.00 C ATOM 556 C6 DT B 28 -52.584 -13.708 25.115 1.00 0.00 C ATOM 0 H5' DT B 28 -52.515 -11.720 29.781 1.00 0.00 H new ATOM 0 H5'' DT B 28 -51.715 -13.037 30.616 1.00 0.00 H new ATOM 0 H4' DT B 28 -53.937 -13.680 29.795 1.00 0.00 H new ATOM 0 H3' DT B 28 -51.419 -15.095 28.996 1.00 0.00 H new ATOM 0 H2' DT B 28 -52.170 -15.711 26.879 1.00 0.00 H new ATOM 0 H2'' DT B 28 -53.534 -16.502 27.645 1.00 0.00 H new ATOM 0 H1' DT B 28 -54.969 -14.687 27.241 1.00 0.00 H new ATOM 0 H3 DT B 28 -55.426 -14.467 22.797 1.00 0.00 H new ATOM 0 H71 DT B 28 -50.699 -12.326 24.239 1.00 0.00 H new ATOM 0 H72 DT B 28 -50.416 -13.732 23.185 1.00 0.00 H new ATOM 0 H73 DT B 28 -51.202 -12.275 22.533 1.00 0.00 H new ATOM 0 H6 DT B 28 -51.764 -13.489 25.783 1.00 0.00 H new ATOM 569 P DT B 29 -52.620 -17.497 30.023 1.00 0.00 P ATOM 570 OP1 DT B 29 -52.531 -17.910 31.440 1.00 0.00 O ATOM 571 OP2 DT B 29 -51.482 -17.749 29.108 1.00 0.00 O ATOM 572 O5' DT B 29 -53.940 -18.165 29.385 1.00 0.00 O ATOM 573 C5' DT B 29 -55.223 -17.879 29.910 1.00 0.00 C ATOM 574 C4' DT B 29 -56.286 -18.153 28.844 1.00 0.00 C ATOM 575 O4' DT B 29 -55.912 -17.525 27.615 1.00 0.00 O ATOM 576 C3' DT B 29 -56.388 -19.659 28.553 1.00 0.00 C ATOM 577 O3' DT B 29 -57.751 -20.058 28.552 1.00 0.00 O ATOM 578 C2' DT B 29 -55.773 -19.795 27.176 1.00 0.00 C ATOM 579 C1' DT B 29 -56.048 -18.443 26.545 1.00 0.00 C ATOM 580 N1 DT B 29 -55.071 -18.146 25.462 1.00 0.00 N ATOM 581 C2 DT B 29 -55.571 -17.856 24.183 1.00 0.00 C ATOM 582 O2 DT B 29 -56.774 -17.849 23.928 1.00 0.00 O ATOM 583 N3 DT B 29 -54.628 -17.571 23.201 1.00 0.00 N ATOM 584 C4 DT B 29 -53.255 -17.542 23.374 1.00 0.00 C ATOM 585 O4 DT B 29 -52.512 -17.199 22.458 1.00 0.00 O ATOM 586 C5 DT B 29 -52.837 -17.941 24.699 1.00 0.00 C ATOM 587 C7 DT B 29 -51.388 -18.116 25.105 1.00 0.00 C ATOM 588 C6 DT B 29 -53.715 -18.203 25.695 1.00 0.00 C ATOM 0 H5' DT B 29 -55.273 -16.838 30.229 1.00 0.00 H new ATOM 0 H5'' DT B 29 -55.411 -18.492 30.792 1.00 0.00 H new ATOM 0 H4' DT B 29 -57.234 -17.768 29.219 1.00 0.00 H new ATOM 0 H3' DT B 29 -55.888 -20.284 29.293 1.00 0.00 H new ATOM 0 H2' DT B 29 -54.705 -20.006 27.230 1.00 0.00 H new ATOM 0 H2'' DT B 29 -56.229 -20.606 26.608 1.00 0.00 H new ATOM 0 H1' DT B 29 -57.032 -18.397 26.077 1.00 0.00 H new ATOM 0 H3 DT B 29 -54.981 -17.364 22.267 1.00 0.00 H new ATOM 0 H71 DT B 29 -51.278 -17.891 26.166 1.00 0.00 H new ATOM 0 H72 DT B 29 -51.079 -19.144 24.918 1.00 0.00 H new ATOM 0 H73 DT B 29 -50.763 -17.438 24.524 1.00 0.00 H new ATOM 0 H6 DT B 29 -53.350 -18.458 26.679 1.00 0.00 H new ATOM 601 P DA B 30 -58.187 -21.595 28.301 1.00 0.00 P ATOM 602 OP1 DA B 30 -59.535 -21.787 28.878 1.00 0.00 O ATOM 603 OP2 DA B 30 -57.072 -22.470 28.728 1.00 0.00 O ATOM 604 O5' DA B 30 -58.311 -21.684 26.697 1.00 0.00 O ATOM 605 C5' DA B 30 -59.384 -21.066 26.015 1.00 0.00 C ATOM 606 C4' DA B 30 -59.246 -21.304 24.508 1.00 0.00 C ATOM 607 O4' DA B 30 -58.044 -20.718 24.018 1.00 0.00 O ATOM 608 C3' DA B 30 -59.142 -22.809 24.194 1.00 0.00 C ATOM 609 O3' DA B 30 -60.222 -23.204 23.363 1.00 0.00 O ATOM 610 C2' DA B 30 -57.806 -22.940 23.464 1.00 0.00 C ATOM 611 C1' DA B 30 -57.539 -21.531 22.981 1.00 0.00 C ATOM 612 N9 DA B 30 -56.093 -21.301 22.783 1.00 0.00 N ATOM 613 C8 DA B 30 -55.103 -21.188 23.724 1.00 0.00 C ATOM 614 N7 DA B 30 -53.946 -20.826 23.237 1.00 0.00 N ATOM 615 C5 DA B 30 -54.179 -20.741 21.867 1.00 0.00 C ATOM 616 C6 DA B 30 -53.356 -20.399 20.774 1.00 0.00 C ATOM 617 N6 DA B 30 -52.090 -19.993 20.908 1.00 0.00 N ATOM 618 N1 DA B 30 -53.893 -20.471 19.538 1.00 0.00 N ATOM 619 C2 DA B 30 -55.161 -20.863 19.408 1.00 0.00 C ATOM 620 N3 DA B 30 -56.039 -21.179 20.351 1.00 0.00 N ATOM 621 C4 DA B 30 -55.472 -21.091 21.578 1.00 0.00 C ATOM 0 H5' DA B 30 -59.392 -19.996 26.224 1.00 0.00 H new ATOM 0 H5'' DA B 30 -60.333 -21.468 26.371 1.00 0.00 H new ATOM 0 H4' DA B 30 -60.127 -20.864 24.040 1.00 0.00 H new ATOM 0 H3' DA B 30 -59.189 -23.441 25.081 1.00 0.00 H new ATOM 0 H2' DA B 30 -57.017 -23.295 24.127 1.00 0.00 H new ATOM 0 H2'' DA B 30 -57.867 -23.645 22.635 1.00 0.00 H new ATOM 0 H1' DA B 30 -58.004 -21.322 22.018 1.00 0.00 H new ATOM 0 H8 DA B 30 -55.265 -21.381 24.774 1.00 0.00 H new ATOM 0 H61 DA B 30 -51.540 -19.758 20.082 1.00 0.00 H new ATOM 0 H62 DA B 30 -51.674 -19.918 21.836 1.00 0.00 H new ATOM 0 H2 DA B 30 -55.524 -20.933 18.393 1.00 0.00 H new ATOM 633 P DG B 31 -60.403 -24.731 22.872 1.00 0.00 P ATOM 634 OP1 DG B 31 -61.851 -25.005 22.743 1.00 0.00 O ATOM 635 OP2 DG B 31 -59.562 -25.598 23.725 1.00 0.00 O ATOM 636 O5' DG B 31 -59.761 -24.706 21.395 1.00 0.00 O ATOM 637 C5' DG B 31 -60.418 -24.041 20.334 1.00 0.00 C ATOM 638 C4' DG B 31 -59.635 -24.240 19.033 1.00 0.00 C ATOM 639 O4' DG B 31 -58.332 -23.667 19.150 1.00 0.00 O ATOM 640 C3' DG B 31 -59.422 -25.738 18.748 1.00 0.00 C ATOM 641 O3' DG B 31 -59.894 -26.049 17.448 1.00 0.00 O ATOM 642 C2' DG B 31 -57.916 -25.917 18.849 1.00 0.00 C ATOM 643 C1' DG B 31 -57.386 -24.531 18.550 1.00 0.00 C ATOM 644 N9 DG B 31 -56.048 -24.338 19.143 1.00 0.00 N ATOM 645 C8 DG B 31 -55.664 -24.483 20.449 1.00 0.00 C ATOM 646 N7 DG B 31 -54.416 -24.177 20.676 1.00 0.00 N ATOM 647 C5 DG B 31 -53.926 -23.833 19.419 1.00 0.00 C ATOM 648 C6 DG B 31 -52.619 -23.406 19.030 1.00 0.00 C ATOM 649 O6 DG B 31 -51.638 -23.212 19.743 1.00 0.00 O ATOM 650 N1 DG B 31 -52.530 -23.211 17.656 1.00 0.00 N ATOM 651 C2 DG B 31 -53.569 -23.381 16.764 1.00 0.00 C ATOM 652 N2 DG B 31 -53.279 -23.241 15.468 1.00 0.00 N ATOM 653 N3 DG B 31 -54.801 -23.753 17.127 1.00 0.00 N ATOM 654 C4 DG B 31 -54.911 -23.958 18.468 1.00 0.00 C ATOM 0 H5' DG B 31 -60.505 -22.978 20.558 1.00 0.00 H new ATOM 0 H5'' DG B 31 -61.431 -24.427 20.222 1.00 0.00 H new ATOM 0 H4' DG B 31 -60.211 -23.769 18.236 1.00 0.00 H new ATOM 0 H3' DG B 31 -59.958 -26.394 19.434 1.00 0.00 H new ATOM 0 H2' DG B 31 -57.616 -26.258 19.840 1.00 0.00 H new ATOM 0 H2'' DG B 31 -57.548 -26.652 18.133 1.00 0.00 H new ATOM 0 H1' DG B 31 -57.269 -24.349 17.482 1.00 0.00 H new ATOM 0 H8 DG B 31 -56.336 -24.821 21.224 1.00 0.00 H new ATOM 0 H1 DG B 31 -51.628 -22.920 17.279 1.00 0.00 H new ATOM 0 H21 DG B 31 -54.010 -23.356 14.766 1.00 0.00 H new ATOM 0 H22 DG B 31 -52.326 -23.019 15.180 1.00 0.00 H new ATOM 666 P DG B 32 -59.819 -27.549 16.850 1.00 0.00 P ATOM 667 OP1 DG B 32 -61.000 -27.763 15.986 1.00 0.00 O ATOM 668 OP2 DG B 32 -59.540 -28.486 17.962 1.00 0.00 O ATOM 669 O5' DG B 32 -58.515 -27.480 15.910 1.00 0.00 O ATOM 670 C5' DG B 32 -58.522 -26.699 14.731 1.00 0.00 C ATOM 671 C4' DG B 32 -57.128 -26.705 14.099 1.00 0.00 C ATOM 672 O4' DG B 32 -56.167 -26.209 15.024 1.00 0.00 O ATOM 673 C3' DG B 32 -56.686 -28.139 13.762 1.00 0.00 C ATOM 674 O3' DG B 32 -56.483 -28.275 12.371 1.00 0.00 O ATOM 675 C2' DG B 32 -55.374 -28.319 14.507 1.00 0.00 C ATOM 676 C1' DG B 32 -54.951 -26.897 14.833 1.00 0.00 C ATOM 677 N9 DG B 32 -54.129 -26.860 16.060 1.00 0.00 N ATOM 678 C8 DG B 32 -54.490 -27.168 17.347 1.00 0.00 C ATOM 679 N7 DG B 32 -53.540 -26.992 18.222 1.00 0.00 N ATOM 680 C5 DG B 32 -52.466 -26.538 17.465 1.00 0.00 C ATOM 681 C6 DG B 32 -51.152 -26.152 17.873 1.00 0.00 C ATOM 682 O6 DG B 32 -50.676 -26.144 19.005 1.00 0.00 O ATOM 683 N1 DG B 32 -50.378 -25.747 16.790 1.00 0.00 N ATOM 684 C2 DG B 32 -50.797 -25.737 15.476 1.00 0.00 C ATOM 685 N2 DG B 32 -49.899 -25.371 14.561 1.00 0.00 N ATOM 686 N3 DG B 32 -52.027 -26.097 15.090 1.00 0.00 N ATOM 687 C4 DG B 32 -52.810 -26.476 16.134 1.00 0.00 C ATOM 0 H5' DG B 32 -58.822 -25.677 14.962 1.00 0.00 H new ATOM 0 H5'' DG B 32 -59.253 -27.094 14.026 1.00 0.00 H new ATOM 0 H4' DG B 32 -57.183 -26.088 13.202 1.00 0.00 H new ATOM 0 H3' DG B 32 -57.431 -28.882 14.047 1.00 0.00 H new ATOM 0 H2' DG B 32 -55.504 -28.916 15.410 1.00 0.00 H new ATOM 0 H2'' DG B 32 -54.631 -28.828 13.893 1.00 0.00 H new ATOM 0 HO3' DG B 32 -56.200 -29.192 12.170 1.00 0.00 H new ATOM 0 H1' DG B 32 -54.340 -26.454 14.047 1.00 0.00 H new ATOM 0 H8 DG B 32 -55.474 -27.525 17.612 1.00 0.00 H new ATOM 0 H1 DG B 32 -49.427 -25.433 16.983 1.00 0.00 H new ATOM 0 H21 DG B 32 -50.157 -25.346 13.574 1.00 0.00 H new ATOM 0 H22 DG B 32 -48.954 -25.116 14.848 1.00 0.00 H new TER 700 DG B 32 ATOM 701 N MET C 89 -72.838 -18.374 18.258 1.00 0.00 N ATOM 702 CA MET C 89 -72.989 -17.716 16.947 1.00 0.00 C ATOM 703 C MET C 89 -73.229 -16.223 17.147 1.00 0.00 C ATOM 704 O MET C 89 -72.300 -15.431 17.027 1.00 0.00 O ATOM 705 CB MET C 89 -74.134 -18.351 16.146 1.00 0.00 C ATOM 706 CG MET C 89 -73.716 -19.738 15.648 1.00 0.00 C ATOM 707 SD MET C 89 -74.985 -20.571 14.661 1.00 0.00 S ATOM 708 CE MET C 89 -74.094 -22.095 14.273 1.00 0.00 C ATOM 0 HA MET C 89 -72.071 -17.852 16.376 1.00 0.00 H new ATOM 0 HB2 MET C 89 -75.024 -18.432 16.770 1.00 0.00 H new ATOM 0 HB3 MET C 89 -74.394 -17.715 15.300 1.00 0.00 H new ATOM 0 HG2 MET C 89 -72.809 -19.642 15.051 1.00 0.00 H new ATOM 0 HG3 MET C 89 -73.468 -20.363 16.506 1.00 0.00 H new ATOM 0 HE1 MET C 89 -74.726 -22.741 13.663 1.00 0.00 H new ATOM 0 HE2 MET C 89 -73.184 -21.855 13.724 1.00 0.00 H new ATOM 0 HE3 MET C 89 -73.834 -22.610 15.198 1.00 0.00 H new ATOM 720 N LEU C 90 -74.480 -15.843 17.452 1.00 0.00 N ATOM 721 CA LEU C 90 -74.827 -14.452 17.704 1.00 0.00 C ATOM 722 C LEU C 90 -74.123 -14.007 18.978 1.00 0.00 C ATOM 723 O LEU C 90 -74.620 -14.260 20.071 1.00 0.00 O ATOM 724 CB LEU C 90 -76.349 -14.318 17.846 1.00 0.00 C ATOM 725 CG LEU C 90 -77.032 -14.547 16.489 1.00 0.00 C ATOM 726 CD1 LEU C 90 -78.494 -14.944 16.716 1.00 0.00 C ATOM 727 CD2 LEU C 90 -76.983 -13.263 15.655 1.00 0.00 C ATOM 0 H LEU C 90 -75.265 -16.490 17.528 1.00 0.00 H new ATOM 0 HA LEU C 90 -74.508 -13.821 16.875 1.00 0.00 H new ATOM 0 HB2 LEU C 90 -76.718 -15.041 18.574 1.00 0.00 H new ATOM 0 HB3 LEU C 90 -76.600 -13.327 18.225 1.00 0.00 H new ATOM 0 HG LEU C 90 -76.510 -15.342 15.957 1.00 0.00 H new ATOM 0 HD11 LEU C 90 -78.980 -15.107 15.754 1.00 0.00 H new ATOM 0 HD12 LEU C 90 -78.535 -15.861 17.303 1.00 0.00 H new ATOM 0 HD13 LEU C 90 -79.008 -14.147 17.252 1.00 0.00 H new ATOM 0 HD21 LEU C 90 -77.469 -13.434 14.695 1.00 0.00 H new ATOM 0 HD22 LEU C 90 -77.500 -12.464 16.186 1.00 0.00 H new ATOM 0 HD23 LEU C 90 -75.945 -12.976 15.490 1.00 0.00 H new ATOM 739 N ILE C 91 -72.957 -13.351 18.815 1.00 0.00 N ATOM 740 CA ILE C 91 -72.120 -12.905 19.929 1.00 0.00 C ATOM 741 C ILE C 91 -71.584 -14.146 20.650 1.00 0.00 C ATOM 742 O ILE C 91 -72.344 -14.895 21.259 1.00 0.00 O ATOM 743 CB ILE C 91 -72.891 -11.950 20.874 1.00 0.00 C ATOM 744 CG1 ILE C 91 -72.951 -10.535 20.264 1.00 0.00 C ATOM 745 CG2 ILE C 91 -72.174 -11.867 22.227 1.00 0.00 C ATOM 746 CD1 ILE C 91 -73.732 -10.542 18.945 1.00 0.00 C ATOM 0 H ILE C 91 -72.574 -13.118 17.899 1.00 0.00 H new ATOM 0 HA ILE C 91 -71.278 -12.322 19.556 1.00 0.00 H new ATOM 0 HB ILE C 91 -73.901 -12.337 21.008 1.00 0.00 H new ATOM 0 HG12 ILE C 91 -73.424 -9.851 20.968 1.00 0.00 H new ATOM 0 HG13 ILE C 91 -71.940 -10.166 20.091 1.00 0.00 H new ATOM 0 HG21 ILE C 91 -72.720 -11.194 22.888 1.00 0.00 H new ATOM 0 HG22 ILE C 91 -72.129 -12.859 22.676 1.00 0.00 H new ATOM 0 HG23 ILE C 91 -71.162 -11.489 22.080 1.00 0.00 H new ATOM 0 HD11 ILE C 91 -73.761 -9.533 18.534 1.00 0.00 H new ATOM 0 HD12 ILE C 91 -73.242 -11.209 18.236 1.00 0.00 H new ATOM 0 HD13 ILE C 91 -74.749 -10.889 19.126 1.00 0.00 H new ATOM 758 N LYS C 92 -70.260 -14.348 20.561 1.00 0.00 N ATOM 759 CA LYS C 92 -69.566 -15.506 21.130 1.00 0.00 C ATOM 760 C LYS C 92 -69.924 -16.771 20.340 1.00 0.00 C ATOM 761 O LYS C 92 -71.093 -17.030 20.039 1.00 0.00 O ATOM 762 CB LYS C 92 -69.869 -15.677 22.627 1.00 0.00 C ATOM 763 CG LYS C 92 -69.339 -14.464 23.401 1.00 0.00 C ATOM 764 CD LYS C 92 -69.627 -14.621 24.899 1.00 0.00 C ATOM 765 CE LYS C 92 -68.978 -15.906 25.428 1.00 0.00 C ATOM 766 NZ LYS C 92 -68.729 -15.812 26.876 1.00 0.00 N ATOM 0 H LYS C 92 -69.635 -13.699 20.083 1.00 0.00 H new ATOM 0 HA LYS C 92 -68.493 -15.333 21.046 1.00 0.00 H new ATOM 0 HB2 LYS C 92 -70.943 -15.779 22.782 1.00 0.00 H new ATOM 0 HB3 LYS C 92 -69.405 -16.590 23.000 1.00 0.00 H new ATOM 0 HG2 LYS C 92 -68.266 -14.361 23.239 1.00 0.00 H new ATOM 0 HG3 LYS C 92 -69.807 -13.553 23.027 1.00 0.00 H new ATOM 0 HD2 LYS C 92 -69.242 -13.759 25.444 1.00 0.00 H new ATOM 0 HD3 LYS C 92 -70.703 -14.651 25.069 1.00 0.00 H new ATOM 0 HE2 LYS C 92 -69.626 -16.757 25.221 1.00 0.00 H new ATOM 0 HE3 LYS C 92 -68.039 -16.086 24.905 1.00 0.00 H new ATOM 0 HZ1 LYS C 92 -68.401 -16.732 27.232 1.00 0.00 H new ATOM 0 HZ2 LYS C 92 -68.002 -15.091 27.057 1.00 0.00 H new ATOM 0 HZ3 LYS C 92 -69.609 -15.546 27.363 1.00 0.00 H new ATOM 780 N GLY C 93 -68.898 -17.555 20.003 1.00 0.00 N ATOM 781 CA GLY C 93 -69.053 -18.777 19.240 1.00 0.00 C ATOM 782 C GLY C 93 -67.912 -18.864 18.223 1.00 0.00 C ATOM 783 O GLY C 93 -67.722 -17.923 17.451 1.00 0.00 O ATOM 0 H GLY C 93 -67.932 -17.351 20.258 1.00 0.00 H new ATOM 0 HA2 GLY C 93 -69.036 -19.642 19.903 1.00 0.00 H new ATOM 0 HA3 GLY C 93 -70.016 -18.785 18.730 1.00 0.00 H new ATOM 787 N PRO C 94 -67.144 -19.976 18.209 1.00 0.00 N ATOM 788 CA PRO C 94 -66.029 -20.138 17.299 1.00 0.00 C ATOM 789 C PRO C 94 -66.456 -19.864 15.859 1.00 0.00 C ATOM 790 O PRO C 94 -67.603 -20.128 15.489 1.00 0.00 O ATOM 791 CB PRO C 94 -65.543 -21.578 17.483 1.00 0.00 C ATOM 792 CG PRO C 94 -66.315 -22.159 18.673 1.00 0.00 C ATOM 793 CD PRO C 94 -67.348 -21.110 19.087 1.00 0.00 C ATOM 0 HA PRO C 94 -65.229 -19.429 17.512 1.00 0.00 H new ATOM 0 HB2 PRO C 94 -65.723 -22.165 16.582 1.00 0.00 H new ATOM 0 HB3 PRO C 94 -64.469 -21.602 17.670 1.00 0.00 H new ATOM 0 HG2 PRO C 94 -66.803 -23.094 18.397 1.00 0.00 H new ATOM 0 HG3 PRO C 94 -65.640 -22.383 19.499 1.00 0.00 H new ATOM 0 HD2 PRO C 94 -68.361 -21.501 18.990 1.00 0.00 H new ATOM 0 HD3 PRO C 94 -67.216 -20.824 20.130 1.00 0.00 H new ATOM 801 N TRP C 95 -65.532 -19.334 15.047 1.00 0.00 N ATOM 802 CA TRP C 95 -65.818 -19.026 13.657 1.00 0.00 C ATOM 803 C TRP C 95 -65.949 -20.321 12.861 1.00 0.00 C ATOM 804 O TRP C 95 -65.956 -21.414 13.430 1.00 0.00 O ATOM 805 CB TRP C 95 -64.723 -18.112 13.094 1.00 0.00 C ATOM 806 CG TRP C 95 -64.964 -16.660 13.325 1.00 0.00 C ATOM 807 CD1 TRP C 95 -65.103 -16.075 14.525 1.00 0.00 C ATOM 808 CD2 TRP C 95 -65.092 -15.581 12.347 1.00 0.00 C ATOM 809 NE1 TRP C 95 -65.318 -14.726 14.390 1.00 0.00 N ATOM 810 CE2 TRP C 95 -65.317 -14.361 13.056 1.00 0.00 C ATOM 811 CE3 TRP C 95 -65.033 -15.493 10.931 1.00 0.00 C ATOM 812 CZ2 TRP C 95 -65.481 -13.145 12.408 1.00 0.00 C ATOM 813 CZ3 TRP C 95 -65.202 -14.269 10.274 1.00 0.00 C ATOM 814 CH2 TRP C 95 -65.422 -13.093 11.010 1.00 0.00 C ATOM 0 H TRP C 95 -64.580 -19.112 15.339 1.00 0.00 H new ATOM 0 HA TRP C 95 -66.765 -18.492 13.579 1.00 0.00 H new ATOM 0 HB2 TRP C 95 -63.769 -18.387 13.543 1.00 0.00 H new ATOM 0 HB3 TRP C 95 -64.633 -18.288 12.022 1.00 0.00 H new ATOM 0 HD1 TRP C 95 -65.052 -16.596 15.470 1.00 0.00 H new ATOM 0 HE1 TRP C 95 -65.459 -14.081 15.167 1.00 0.00 H new ATOM 0 HE3 TRP C 95 -64.855 -16.386 10.351 1.00 0.00 H new ATOM 0 HZ2 TRP C 95 -65.653 -12.244 12.978 1.00 0.00 H new ATOM 0 HZ3 TRP C 95 -65.163 -14.228 9.195 1.00 0.00 H new ATOM 0 HH2 TRP C 95 -65.545 -12.150 10.498 1.00 0.00 H new ATOM 825 N THR C 96 -66.062 -20.204 11.540 1.00 0.00 N ATOM 826 CA THR C 96 -66.282 -21.349 10.690 1.00 0.00 C ATOM 827 C THR C 96 -66.027 -20.976 9.238 1.00 0.00 C ATOM 828 O THR C 96 -65.842 -19.800 8.917 1.00 0.00 O ATOM 829 CB THR C 96 -67.747 -21.774 10.877 1.00 0.00 C ATOM 830 OG1 THR C 96 -68.101 -22.751 9.918 1.00 0.00 O ATOM 831 CG2 THR C 96 -68.648 -20.539 10.709 1.00 0.00 C ATOM 0 H THR C 96 -66.003 -19.316 11.041 1.00 0.00 H new ATOM 0 HA THR C 96 -65.606 -22.163 10.951 1.00 0.00 H new ATOM 0 HB THR C 96 -67.875 -22.199 11.872 1.00 0.00 H new ATOM 0 HG1 THR C 96 -69.036 -23.014 10.049 1.00 0.00 H new ATOM 0 HG21 THR C 96 -69.691 -20.829 10.840 1.00 0.00 H new ATOM 0 HG22 THR C 96 -68.383 -19.791 11.456 1.00 0.00 H new ATOM 0 HG23 THR C 96 -68.510 -20.121 9.712 1.00 0.00 H new ATOM 839 N LYS C 97 -66.030 -21.981 8.353 1.00 0.00 N ATOM 840 CA LYS C 97 -65.889 -21.744 6.931 1.00 0.00 C ATOM 841 C LYS C 97 -67.077 -20.896 6.464 1.00 0.00 C ATOM 842 O LYS C 97 -66.998 -20.190 5.461 1.00 0.00 O ATOM 843 CB LYS C 97 -65.827 -23.083 6.181 1.00 0.00 C ATOM 844 CG LYS C 97 -67.176 -23.809 6.272 1.00 0.00 C ATOM 845 CD LYS C 97 -67.045 -25.246 5.749 1.00 0.00 C ATOM 846 CE LYS C 97 -66.786 -25.244 4.235 1.00 0.00 C ATOM 847 NZ LYS C 97 -65.344 -25.289 3.934 1.00 0.00 N ATOM 0 H LYS C 97 -66.129 -22.964 8.608 1.00 0.00 H new ATOM 0 HA LYS C 97 -64.963 -21.208 6.721 1.00 0.00 H new ATOM 0 HB2 LYS C 97 -65.569 -22.910 5.136 1.00 0.00 H new ATOM 0 HB3 LYS C 97 -65.041 -23.708 6.604 1.00 0.00 H new ATOM 0 HG2 LYS C 97 -67.521 -23.821 7.306 1.00 0.00 H new ATOM 0 HG3 LYS C 97 -67.926 -23.271 5.692 1.00 0.00 H new ATOM 0 HD2 LYS C 97 -66.229 -25.754 6.263 1.00 0.00 H new ATOM 0 HD3 LYS C 97 -67.956 -25.804 5.968 1.00 0.00 H new ATOM 0 HE2 LYS C 97 -67.281 -26.101 3.779 1.00 0.00 H new ATOM 0 HE3 LYS C 97 -67.224 -24.350 3.791 1.00 0.00 H new ATOM 0 HZ1 LYS C 97 -65.102 -24.519 3.278 1.00 0.00 H new ATOM 0 HZ2 LYS C 97 -64.802 -25.176 4.814 1.00 0.00 H new ATOM 0 HZ3 LYS C 97 -65.109 -26.203 3.497 1.00 0.00 H new ATOM 861 N GLU C 98 -68.181 -20.969 7.219 1.00 0.00 N ATOM 862 CA GLU C 98 -69.381 -20.207 6.934 1.00 0.00 C ATOM 863 C GLU C 98 -69.315 -18.896 7.704 1.00 0.00 C ATOM 864 O GLU C 98 -70.267 -18.494 8.366 1.00 0.00 O ATOM 865 CB GLU C 98 -70.630 -21.012 7.323 1.00 0.00 C ATOM 866 CG GLU C 98 -70.707 -22.308 6.504 1.00 0.00 C ATOM 867 CD GLU C 98 -70.699 -22.019 5.006 1.00 0.00 C ATOM 868 OE1 GLU C 98 -71.462 -21.116 4.598 1.00 0.00 O ATOM 869 OE2 GLU C 98 -69.931 -22.707 4.299 1.00 0.00 O ATOM 0 H GLU C 98 -68.257 -21.563 8.045 1.00 0.00 H new ATOM 0 HA GLU C 98 -69.446 -19.997 5.866 1.00 0.00 H new ATOM 0 HB2 GLU C 98 -70.602 -21.248 8.387 1.00 0.00 H new ATOM 0 HB3 GLU C 98 -71.524 -20.413 7.153 1.00 0.00 H new ATOM 0 HG2 GLU C 98 -69.864 -22.951 6.757 1.00 0.00 H new ATOM 0 HG3 GLU C 98 -71.614 -22.853 6.766 1.00 0.00 H new ATOM 876 N GLU C 99 -68.165 -18.252 7.594 1.00 0.00 N ATOM 877 CA GLU C 99 -67.894 -16.954 8.172 1.00 0.00 C ATOM 878 C GLU C 99 -66.650 -16.441 7.450 1.00 0.00 C ATOM 879 O GLU C 99 -66.695 -15.419 6.768 1.00 0.00 O ATOM 880 CB GLU C 99 -67.720 -17.074 9.692 1.00 0.00 C ATOM 881 CG GLU C 99 -68.148 -15.768 10.367 1.00 0.00 C ATOM 882 CD GLU C 99 -69.668 -15.677 10.476 1.00 0.00 C ATOM 883 OE1 GLU C 99 -70.284 -15.191 9.503 1.00 0.00 O ATOM 884 OE2 GLU C 99 -70.185 -16.096 11.532 1.00 0.00 O ATOM 0 H GLU C 99 -67.370 -18.635 7.082 1.00 0.00 H new ATOM 0 HA GLU C 99 -68.713 -16.247 8.041 1.00 0.00 H new ATOM 0 HB2 GLU C 99 -68.317 -17.903 10.071 1.00 0.00 H new ATOM 0 HB3 GLU C 99 -66.680 -17.294 9.932 1.00 0.00 H new ATOM 0 HG2 GLU C 99 -67.705 -15.707 11.361 1.00 0.00 H new ATOM 0 HG3 GLU C 99 -67.770 -14.920 9.797 1.00 0.00 H new ATOM 891 N ASP C 100 -65.547 -17.181 7.598 1.00 0.00 N ATOM 892 CA ASP C 100 -64.322 -16.957 6.862 1.00 0.00 C ATOM 893 C ASP C 100 -64.586 -16.607 5.374 1.00 0.00 C ATOM 894 O ASP C 100 -64.087 -15.600 4.884 1.00 0.00 O ATOM 895 CB ASP C 100 -63.529 -18.263 6.944 1.00 0.00 C ATOM 896 CG ASP C 100 -62.744 -18.375 8.228 1.00 0.00 C ATOM 897 OD1 ASP C 100 -63.356 -18.131 9.289 1.00 0.00 O ATOM 898 OD2 ASP C 100 -61.543 -18.707 8.136 1.00 0.00 O ATOM 0 H ASP C 100 -65.491 -17.965 8.248 1.00 0.00 H new ATOM 0 HA ASP C 100 -63.783 -16.112 7.291 1.00 0.00 H new ATOM 0 HB2 ASP C 100 -64.214 -19.107 6.864 1.00 0.00 H new ATOM 0 HB3 ASP C 100 -62.846 -18.325 6.096 1.00 0.00 H new ATOM 903 N GLN C 101 -65.367 -17.453 4.655 1.00 0.00 N ATOM 904 CA GLN C 101 -65.612 -17.272 3.206 1.00 0.00 C ATOM 905 C GLN C 101 -66.887 -16.479 2.977 1.00 0.00 C ATOM 906 O GLN C 101 -67.470 -16.531 1.895 1.00 0.00 O ATOM 907 CB GLN C 101 -65.692 -18.622 2.457 1.00 0.00 C ATOM 908 CG GLN C 101 -64.286 -19.233 2.269 1.00 0.00 C ATOM 909 CD GLN C 101 -63.661 -19.625 3.596 1.00 0.00 C ATOM 910 OE1 GLN C 101 -62.443 -19.682 3.728 1.00 0.00 O ATOM 911 NE2 GLN C 101 -64.508 -19.891 4.572 1.00 0.00 N ATOM 0 H GLN C 101 -65.836 -18.265 5.057 1.00 0.00 H new ATOM 0 HA GLN C 101 -64.763 -16.718 2.804 1.00 0.00 H new ATOM 0 HB2 GLN C 101 -66.322 -19.315 3.015 1.00 0.00 H new ATOM 0 HB3 GLN C 101 -66.162 -18.475 1.485 1.00 0.00 H new ATOM 0 HG2 GLN C 101 -64.354 -20.110 1.626 1.00 0.00 H new ATOM 0 HG3 GLN C 101 -63.642 -18.515 1.762 1.00 0.00 H new ATOM 0 HE21 GLN C 101 -65.513 -19.828 4.407 1.00 0.00 H new ATOM 0 HE22 GLN C 101 -64.158 -20.160 5.492 1.00 0.00 H new ATOM 920 N ARG C 102 -67.315 -15.749 3.990 1.00 0.00 N ATOM 921 CA ARG C 102 -68.477 -14.897 3.898 1.00 0.00 C ATOM 922 C ARG C 102 -67.988 -13.467 4.019 1.00 0.00 C ATOM 923 O ARG C 102 -68.433 -12.585 3.286 1.00 0.00 O ATOM 924 CB ARG C 102 -69.460 -15.306 4.978 1.00 0.00 C ATOM 925 CG ARG C 102 -69.611 -16.839 4.930 1.00 0.00 C ATOM 926 CD ARG C 102 -70.995 -17.235 5.456 1.00 0.00 C ATOM 927 NE ARG C 102 -71.290 -16.587 6.742 1.00 0.00 N ATOM 928 CZ ARG C 102 -72.442 -16.773 7.406 1.00 0.00 C ATOM 929 NH1 ARG C 102 -73.409 -17.538 6.878 1.00 0.00 N ATOM 930 NH2 ARG C 102 -72.623 -16.195 8.598 1.00 0.00 N ATOM 0 H ARG C 102 -66.861 -15.733 4.903 1.00 0.00 H new ATOM 0 HA ARG C 102 -69.008 -14.989 2.950 1.00 0.00 H new ATOM 0 HB2 ARG C 102 -69.103 -14.989 5.958 1.00 0.00 H new ATOM 0 HB3 ARG C 102 -70.424 -14.823 4.818 1.00 0.00 H new ATOM 0 HG2 ARG C 102 -69.483 -17.195 3.908 1.00 0.00 H new ATOM 0 HG3 ARG C 102 -68.834 -17.310 5.531 1.00 0.00 H new ATOM 0 HD2 ARG C 102 -71.755 -16.959 4.726 1.00 0.00 H new ATOM 0 HD3 ARG C 102 -71.044 -18.318 5.573 1.00 0.00 H new ATOM 0 HE ARG C 102 -70.588 -15.968 7.148 1.00 0.00 H new ATOM 0 HH11 ARG C 102 -73.270 -17.980 5.969 1.00 0.00 H new ATOM 0 HH12 ARG C 102 -74.283 -17.677 7.385 1.00 0.00 H new ATOM 0 HH21 ARG C 102 -71.887 -15.615 9.000 1.00 0.00 H new ATOM 0 HH22 ARG C 102 -73.497 -16.334 9.105 1.00 0.00 H new ATOM 944 N VAL C 103 -67.046 -13.245 4.945 1.00 0.00 N ATOM 945 CA VAL C 103 -66.370 -11.972 5.064 1.00 0.00 C ATOM 946 C VAL C 103 -65.605 -11.753 3.754 1.00 0.00 C ATOM 947 O VAL C 103 -65.429 -10.626 3.310 1.00 0.00 O ATOM 948 CB VAL C 103 -65.401 -12.023 6.262 1.00 0.00 C ATOM 949 CG1 VAL C 103 -64.491 -10.805 6.267 1.00 0.00 C ATOM 950 CG2 VAL C 103 -66.170 -12.023 7.569 1.00 0.00 C ATOM 0 H VAL C 103 -66.742 -13.945 5.622 1.00 0.00 H new ATOM 0 HA VAL C 103 -67.071 -11.154 5.234 1.00 0.00 H new ATOM 0 HB VAL C 103 -64.813 -12.936 6.166 1.00 0.00 H new ATOM 0 HG11 VAL C 103 -63.815 -10.860 7.120 1.00 0.00 H new ATOM 0 HG12 VAL C 103 -63.911 -10.781 5.345 1.00 0.00 H new ATOM 0 HG13 VAL C 103 -65.094 -9.900 6.340 1.00 0.00 H new ATOM 0 HG21 VAL C 103 -65.469 -12.059 8.403 1.00 0.00 H new ATOM 0 HG22 VAL C 103 -66.770 -11.116 7.638 1.00 0.00 H new ATOM 0 HG23 VAL C 103 -66.824 -12.894 7.606 1.00 0.00 H new ATOM 960 N ILE C 104 -65.157 -12.867 3.148 1.00 0.00 N ATOM 961 CA ILE C 104 -64.404 -12.861 1.902 1.00 0.00 C ATOM 962 C ILE C 104 -65.147 -12.104 0.794 1.00 0.00 C ATOM 963 O ILE C 104 -64.515 -11.452 -0.035 1.00 0.00 O ATOM 964 CB ILE C 104 -64.116 -14.334 1.501 1.00 0.00 C ATOM 965 CG1 ILE C 104 -62.834 -14.395 0.657 1.00 0.00 C ATOM 966 CG2 ILE C 104 -65.286 -14.906 0.693 1.00 0.00 C ATOM 967 CD1 ILE C 104 -62.509 -15.846 0.295 1.00 0.00 C ATOM 0 H ILE C 104 -65.315 -13.803 3.522 1.00 0.00 H new ATOM 0 HA ILE C 104 -63.462 -12.332 2.046 1.00 0.00 H new ATOM 0 HB ILE C 104 -63.990 -14.927 2.407 1.00 0.00 H new ATOM 0 HG12 ILE C 104 -62.959 -13.805 -0.251 1.00 0.00 H new ATOM 0 HG13 ILE C 104 -62.004 -13.956 1.211 1.00 0.00 H new ATOM 0 HG21 ILE C 104 -65.069 -15.939 0.420 1.00 0.00 H new ATOM 0 HG22 ILE C 104 -66.194 -14.873 1.295 1.00 0.00 H new ATOM 0 HG23 ILE C 104 -65.428 -14.314 -0.211 1.00 0.00 H new ATOM 0 HD11 ILE C 104 -61.598 -15.877 -0.303 1.00 0.00 H new ATOM 0 HD12 ILE C 104 -62.364 -16.425 1.207 1.00 0.00 H new ATOM 0 HD13 ILE C 104 -63.333 -16.272 -0.277 1.00 0.00 H new ATOM 979 N LYS C 105 -66.478 -12.187 0.773 1.00 0.00 N ATOM 980 CA LYS C 105 -67.274 -11.537 -0.257 1.00 0.00 C ATOM 981 C LYS C 105 -67.467 -10.055 0.067 1.00 0.00 C ATOM 982 O LYS C 105 -67.666 -9.248 -0.839 1.00 0.00 O ATOM 983 CB LYS C 105 -68.624 -12.258 -0.355 1.00 0.00 C ATOM 984 CG LYS C 105 -69.422 -11.725 -1.548 1.00 0.00 C ATOM 985 CD LYS C 105 -70.672 -12.591 -1.751 1.00 0.00 C ATOM 986 CE LYS C 105 -71.474 -12.083 -2.954 1.00 0.00 C ATOM 987 NZ LYS C 105 -72.080 -10.768 -2.678 1.00 0.00 N ATOM 0 H LYS C 105 -67.025 -12.702 1.463 1.00 0.00 H new ATOM 0 HA LYS C 105 -66.759 -11.596 -1.216 1.00 0.00 H new ATOM 0 HB2 LYS C 105 -68.465 -13.331 -0.465 1.00 0.00 H new ATOM 0 HB3 LYS C 105 -69.190 -12.112 0.565 1.00 0.00 H new ATOM 0 HG2 LYS C 105 -69.709 -10.688 -1.374 1.00 0.00 H new ATOM 0 HG3 LYS C 105 -68.806 -11.739 -2.447 1.00 0.00 H new ATOM 0 HD2 LYS C 105 -70.383 -13.630 -1.909 1.00 0.00 H new ATOM 0 HD3 LYS C 105 -71.291 -12.566 -0.854 1.00 0.00 H new ATOM 0 HE2 LYS C 105 -70.821 -12.009 -3.824 1.00 0.00 H new ATOM 0 HE3 LYS C 105 -72.256 -12.801 -3.202 1.00 0.00 H new ATOM 0 HZ1 LYS C 105 -72.762 -10.536 -3.428 1.00 0.00 H new ATOM 0 HZ2 LYS C 105 -72.570 -10.797 -1.761 1.00 0.00 H new ATOM 0 HZ3 LYS C 105 -71.336 -10.042 -2.650 1.00 0.00 H new ATOM 1001 N LEU C 106 -67.414 -9.699 1.351 1.00 0.00 N ATOM 1002 CA LEU C 106 -67.631 -8.328 1.785 1.00 0.00 C ATOM 1003 C LEU C 106 -66.327 -7.519 1.743 1.00 0.00 C ATOM 1004 O LEU C 106 -66.350 -6.332 1.418 1.00 0.00 O ATOM 1005 CB LEU C 106 -68.210 -8.337 3.208 1.00 0.00 C ATOM 1006 CG LEU C 106 -69.462 -9.230 3.289 1.00 0.00 C ATOM 1007 CD1 LEU C 106 -69.844 -9.434 4.756 1.00 0.00 C ATOM 1008 CD2 LEU C 106 -70.633 -8.574 2.550 1.00 0.00 C ATOM 0 H LEU C 106 -67.221 -10.351 2.111 1.00 0.00 H new ATOM 0 HA LEU C 106 -68.336 -7.850 1.104 1.00 0.00 H new ATOM 0 HB2 LEU C 106 -67.457 -8.697 3.909 1.00 0.00 H new ATOM 0 HB3 LEU C 106 -68.464 -7.320 3.507 1.00 0.00 H new ATOM 0 HG LEU C 106 -69.241 -10.190 2.823 1.00 0.00 H new ATOM 0 HD11 LEU C 106 -70.730 -10.066 4.817 1.00 0.00 H new ATOM 0 HD12 LEU C 106 -69.019 -9.914 5.283 1.00 0.00 H new ATOM 0 HD13 LEU C 106 -70.055 -8.468 5.215 1.00 0.00 H new ATOM 0 HD21 LEU C 106 -71.511 -9.217 2.616 1.00 0.00 H new ATOM 0 HD22 LEU C 106 -70.855 -7.609 3.005 1.00 0.00 H new ATOM 0 HD23 LEU C 106 -70.367 -8.429 1.503 1.00 0.00 H new ATOM 1020 N VAL C 107 -65.192 -8.152 2.073 1.00 0.00 N ATOM 1021 CA VAL C 107 -63.912 -7.471 2.117 1.00 0.00 C ATOM 1022 C VAL C 107 -63.442 -7.132 0.706 1.00 0.00 C ATOM 1023 O VAL C 107 -62.966 -6.028 0.468 1.00 0.00 O ATOM 1024 CB VAL C 107 -62.905 -8.367 2.854 1.00 0.00 C ATOM 1025 CG1 VAL C 107 -61.490 -7.838 2.657 1.00 0.00 C ATOM 1026 CG2 VAL C 107 -63.232 -8.363 4.347 1.00 0.00 C ATOM 0 H VAL C 107 -65.146 -9.142 2.313 1.00 0.00 H new ATOM 0 HA VAL C 107 -64.004 -6.529 2.657 1.00 0.00 H new ATOM 0 HB VAL C 107 -62.969 -9.379 2.455 1.00 0.00 H new ATOM 0 HG11 VAL C 107 -60.785 -8.481 3.184 1.00 0.00 H new ATOM 0 HG12 VAL C 107 -61.249 -7.830 1.594 1.00 0.00 H new ATOM 0 HG13 VAL C 107 -61.422 -6.824 3.052 1.00 0.00 H new ATOM 0 HG21 VAL C 107 -62.521 -8.997 4.877 1.00 0.00 H new ATOM 0 HG22 VAL C 107 -63.167 -7.345 4.731 1.00 0.00 H new ATOM 0 HG23 VAL C 107 -64.242 -8.744 4.499 1.00 0.00 H new ATOM 1036 N GLN C 108 -63.573 -8.076 -0.227 1.00 0.00 N ATOM 1037 CA GLN C 108 -63.145 -7.856 -1.601 1.00 0.00 C ATOM 1038 C GLN C 108 -64.004 -6.781 -2.273 1.00 0.00 C ATOM 1039 O GLN C 108 -63.566 -6.152 -3.233 1.00 0.00 O ATOM 1040 CB GLN C 108 -63.244 -9.170 -2.372 1.00 0.00 C ATOM 1041 CG GLN C 108 -62.145 -10.131 -1.905 1.00 0.00 C ATOM 1042 CD GLN C 108 -62.191 -11.434 -2.695 1.00 0.00 C ATOM 1043 OE1 GLN C 108 -61.326 -11.692 -3.528 1.00 0.00 O ATOM 1044 NE2 GLN C 108 -63.205 -12.257 -2.433 1.00 0.00 N ATOM 0 H GLN C 108 -63.972 -8.998 -0.052 1.00 0.00 H new ATOM 0 HA GLN C 108 -62.112 -7.508 -1.601 1.00 0.00 H new ATOM 0 HB2 GLN C 108 -64.224 -9.621 -2.216 1.00 0.00 H new ATOM 0 HB3 GLN C 108 -63.146 -8.983 -3.441 1.00 0.00 H new ATOM 0 HG2 GLN C 108 -61.169 -9.661 -2.027 1.00 0.00 H new ATOM 0 HG3 GLN C 108 -62.267 -10.341 -0.842 1.00 0.00 H new ATOM 0 HE21 GLN C 108 -63.901 -12.002 -1.732 1.00 0.00 H new ATOM 0 HE22 GLN C 108 -63.285 -13.142 -2.933 1.00 0.00 H new ATOM 1053 N LYS C 109 -65.230 -6.573 -1.774 1.00 0.00 N ATOM 1054 CA LYS C 109 -66.146 -5.606 -2.355 1.00 0.00 C ATOM 1055 C LYS C 109 -65.938 -4.216 -1.765 1.00 0.00 C ATOM 1056 O LYS C 109 -65.779 -3.252 -2.509 1.00 0.00 O ATOM 1057 CB LYS C 109 -67.585 -6.056 -2.095 1.00 0.00 C ATOM 1058 CG LYS C 109 -67.999 -7.156 -3.086 1.00 0.00 C ATOM 1059 CD LYS C 109 -68.079 -6.632 -4.537 1.00 0.00 C ATOM 1060 CE LYS C 109 -68.953 -5.370 -4.627 1.00 0.00 C ATOM 1061 NZ LYS C 109 -68.135 -4.139 -4.573 1.00 0.00 N ATOM 0 H LYS C 109 -65.604 -7.069 -0.965 1.00 0.00 H new ATOM 0 HA LYS C 109 -65.951 -5.553 -3.426 1.00 0.00 H new ATOM 0 HB2 LYS C 109 -67.676 -6.427 -1.074 1.00 0.00 H new ATOM 0 HB3 LYS C 109 -68.259 -5.205 -2.187 1.00 0.00 H new ATOM 0 HG2 LYS C 109 -67.283 -7.976 -3.036 1.00 0.00 H new ATOM 0 HG3 LYS C 109 -68.968 -7.561 -2.793 1.00 0.00 H new ATOM 0 HD2 LYS C 109 -67.076 -6.409 -4.901 1.00 0.00 H new ATOM 0 HD3 LYS C 109 -68.488 -7.408 -5.184 1.00 0.00 H new ATOM 0 HE2 LYS C 109 -69.525 -5.388 -5.555 1.00 0.00 H new ATOM 0 HE3 LYS C 109 -69.673 -5.366 -3.809 1.00 0.00 H new ATOM 0 HZ1 LYS C 109 -68.459 -3.475 -5.305 1.00 0.00 H new ATOM 0 HZ2 LYS C 109 -68.233 -3.698 -3.636 1.00 0.00 H new ATOM 0 HZ3 LYS C 109 -67.137 -4.378 -4.740 1.00 0.00 H new ATOM 1075 N TYR C 110 -65.952 -4.117 -0.437 1.00 0.00 N ATOM 1076 CA TYR C 110 -65.840 -2.828 0.241 1.00 0.00 C ATOM 1077 C TYR C 110 -64.386 -2.500 0.558 1.00 0.00 C ATOM 1078 O TYR C 110 -63.905 -1.414 0.231 1.00 0.00 O ATOM 1079 CB TYR C 110 -66.660 -2.858 1.537 1.00 0.00 C ATOM 1080 CG TYR C 110 -68.057 -3.435 1.384 1.00 0.00 C ATOM 1081 CD1 TYR C 110 -68.825 -3.157 0.235 1.00 0.00 C ATOM 1082 CD2 TYR C 110 -68.589 -4.248 2.401 1.00 0.00 C ATOM 1083 CE1 TYR C 110 -70.117 -3.695 0.108 1.00 0.00 C ATOM 1084 CE2 TYR C 110 -69.882 -4.781 2.273 1.00 0.00 C ATOM 1085 CZ TYR C 110 -70.646 -4.507 1.128 1.00 0.00 C ATOM 1086 OH TYR C 110 -71.901 -5.026 1.007 1.00 0.00 O ATOM 0 H TYR C 110 -66.040 -4.916 0.191 1.00 0.00 H new ATOM 0 HA TYR C 110 -66.226 -2.054 -0.422 1.00 0.00 H new ATOM 0 HB2 TYR C 110 -66.119 -3.442 2.281 1.00 0.00 H new ATOM 0 HB3 TYR C 110 -66.740 -1.843 1.925 1.00 0.00 H new ATOM 0 HD1 TYR C 110 -68.421 -2.531 -0.547 1.00 0.00 H new ATOM 0 HD2 TYR C 110 -68.002 -4.463 3.282 1.00 0.00 H new ATOM 0 HE1 TYR C 110 -70.705 -3.485 -0.774 1.00 0.00 H new ATOM 0 HE2 TYR C 110 -70.289 -5.403 3.057 1.00 0.00 H new ATOM 0 HH TYR C 110 -72.110 -5.564 1.799 1.00 0.00 H new ATOM 1096 N GLY C 111 -63.695 -3.441 1.201 1.00 0.00 N ATOM 1097 CA GLY C 111 -62.313 -3.254 1.627 1.00 0.00 C ATOM 1098 C GLY C 111 -62.222 -3.541 3.131 1.00 0.00 C ATOM 1099 O GLY C 111 -63.128 -3.152 3.877 1.00 0.00 O ATOM 0 H GLY C 111 -64.080 -4.355 1.440 1.00 0.00 H new ATOM 0 HA2 GLY C 111 -61.653 -3.922 1.074 1.00 0.00 H new ATOM 0 HA3 GLY C 111 -61.986 -2.236 1.416 1.00 0.00 H new ATOM 1103 N PRO C 112 -61.148 -4.216 3.593 1.00 0.00 N ATOM 1104 CA PRO C 112 -60.992 -4.572 4.991 1.00 0.00 C ATOM 1105 C PRO C 112 -60.562 -3.352 5.811 1.00 0.00 C ATOM 1106 O PRO C 112 -59.394 -3.236 6.180 1.00 0.00 O ATOM 1107 CB PRO C 112 -59.910 -5.659 4.999 1.00 0.00 C ATOM 1108 CG PRO C 112 -59.156 -5.518 3.672 1.00 0.00 C ATOM 1109 CD PRO C 112 -60.042 -4.663 2.761 1.00 0.00 C ATOM 0 HA PRO C 112 -61.921 -4.924 5.438 1.00 0.00 H new ATOM 0 HB2 PRO C 112 -59.236 -5.531 5.846 1.00 0.00 H new ATOM 0 HB3 PRO C 112 -60.354 -6.650 5.092 1.00 0.00 H new ATOM 0 HG2 PRO C 112 -58.186 -5.046 3.825 1.00 0.00 H new ATOM 0 HG3 PRO C 112 -58.968 -6.495 3.226 1.00 0.00 H new ATOM 0 HD2 PRO C 112 -59.487 -3.815 2.359 1.00 0.00 H new ATOM 0 HD3 PRO C 112 -60.401 -5.241 1.910 1.00 0.00 H new ATOM 1117 N LYS C 113 -61.500 -2.434 6.104 1.00 0.00 N ATOM 1118 CA LYS C 113 -61.166 -1.249 6.877 1.00 0.00 C ATOM 1119 C LYS C 113 -62.415 -0.537 7.405 1.00 0.00 C ATOM 1120 O LYS C 113 -62.558 0.672 7.218 1.00 0.00 O ATOM 1121 CB LYS C 113 -60.343 -0.292 6.003 1.00 0.00 C ATOM 1122 CG LYS C 113 -59.599 0.681 6.912 1.00 0.00 C ATOM 1123 CD LYS C 113 -59.377 2.010 6.182 1.00 0.00 C ATOM 1124 CE LYS C 113 -58.359 2.866 6.945 1.00 0.00 C ATOM 1125 NZ LYS C 113 -58.720 2.991 8.368 1.00 0.00 N ATOM 0 H LYS C 113 -62.477 -2.497 5.818 1.00 0.00 H new ATOM 0 HA LYS C 113 -60.583 -1.562 7.743 1.00 0.00 H new ATOM 0 HB2 LYS C 113 -59.637 -0.852 5.390 1.00 0.00 H new ATOM 0 HB3 LYS C 113 -60.996 0.252 5.320 1.00 0.00 H new ATOM 0 HG2 LYS C 113 -60.170 0.849 7.825 1.00 0.00 H new ATOM 0 HG3 LYS C 113 -58.641 0.255 7.209 1.00 0.00 H new ATOM 0 HD2 LYS C 113 -59.020 1.822 5.169 1.00 0.00 H new ATOM 0 HD3 LYS C 113 -60.321 2.547 6.093 1.00 0.00 H new ATOM 0 HE2 LYS C 113 -57.368 2.420 6.857 1.00 0.00 H new ATOM 0 HE3 LYS C 113 -58.304 3.857 6.494 1.00 0.00 H new ATOM 0 HZ1 LYS C 113 -58.471 3.942 8.707 1.00 0.00 H new ATOM 0 HZ2 LYS C 113 -59.743 2.840 8.481 1.00 0.00 H new ATOM 0 HZ3 LYS C 113 -58.202 2.279 8.921 1.00 0.00 H new ATOM 1139 N ARG C 114 -63.316 -1.271 8.064 1.00 0.00 N ATOM 1140 CA ARG C 114 -64.504 -0.688 8.649 1.00 0.00 C ATOM 1141 C ARG C 114 -64.839 -1.468 9.902 1.00 0.00 C ATOM 1142 O ARG C 114 -64.994 -0.906 10.983 1.00 0.00 O ATOM 1143 CB ARG C 114 -65.680 -0.757 7.658 1.00 0.00 C ATOM 1144 CG ARG C 114 -65.586 0.371 6.621 1.00 0.00 C ATOM 1145 CD ARG C 114 -65.040 -0.178 5.301 1.00 0.00 C ATOM 1146 NE ARG C 114 -64.744 0.913 4.371 1.00 0.00 N ATOM 1147 CZ ARG C 114 -64.182 0.716 3.169 1.00 0.00 C ATOM 1148 NH1 ARG C 114 -63.783 -0.510 2.809 1.00 0.00 N ATOM 1149 NH2 ARG C 114 -64.020 1.745 2.328 1.00 0.00 N ATOM 0 H ARG C 114 -63.234 -2.278 8.201 1.00 0.00 H new ATOM 0 HA ARG C 114 -64.325 0.360 8.889 1.00 0.00 H new ATOM 0 HB2 ARG C 114 -65.679 -1.723 7.153 1.00 0.00 H new ATOM 0 HB3 ARG C 114 -66.623 -0.681 8.200 1.00 0.00 H new ATOM 0 HG2 ARG C 114 -66.570 0.813 6.462 1.00 0.00 H new ATOM 0 HG3 ARG C 114 -64.936 1.164 6.991 1.00 0.00 H new ATOM 0 HD2 ARG C 114 -64.136 -0.758 5.488 1.00 0.00 H new ATOM 0 HD3 ARG C 114 -65.767 -0.856 4.855 1.00 0.00 H new ATOM 0 HE ARG C 114 -64.976 1.866 4.650 1.00 0.00 H new ATOM 0 HH11 ARG C 114 -63.906 -1.295 3.449 1.00 0.00 H new ATOM 0 HH12 ARG C 114 -63.356 -0.659 1.895 1.00 0.00 H new ATOM 0 HH21 ARG C 114 -64.324 2.680 2.601 1.00 0.00 H new ATOM 0 HH22 ARG C 114 -63.593 1.594 1.414 1.00 0.00 H new ATOM 1163 N TRP C 115 -64.946 -2.784 9.729 1.00 0.00 N ATOM 1164 CA TRP C 115 -65.303 -3.709 10.799 1.00 0.00 C ATOM 1165 C TRP C 115 -66.604 -3.289 11.480 1.00 0.00 C ATOM 1166 O TRP C 115 -66.908 -3.731 12.586 1.00 0.00 O ATOM 1167 CB TRP C 115 -64.117 -3.814 11.738 1.00 0.00 C ATOM 1168 CG TRP C 115 -62.866 -4.031 10.964 1.00 0.00 C ATOM 1169 CD1 TRP C 115 -61.821 -3.205 10.911 1.00 0.00 C ATOM 1170 CD2 TRP C 115 -62.566 -5.105 10.034 1.00 0.00 C ATOM 1171 NE1 TRP C 115 -60.878 -3.665 10.024 1.00 0.00 N ATOM 1172 CE2 TRP C 115 -61.292 -4.851 9.445 1.00 0.00 C ATOM 1173 CE3 TRP C 115 -63.254 -6.263 9.609 1.00 0.00 C ATOM 1174 CZ2 TRP C 115 -60.731 -5.700 8.493 1.00 0.00 C ATOM 1175 CZ3 TRP C 115 -62.693 -7.123 8.647 1.00 0.00 C ATOM 1176 CH2 TRP C 115 -61.434 -6.840 8.088 1.00 0.00 C ATOM 0 H TRP C 115 -64.785 -3.241 8.832 1.00 0.00 H new ATOM 0 HA TRP C 115 -65.510 -4.704 10.406 1.00 0.00 H new ATOM 0 HB2 TRP C 115 -64.032 -2.904 12.332 1.00 0.00 H new ATOM 0 HB3 TRP C 115 -64.269 -4.637 12.436 1.00 0.00 H new ATOM 0 HD1 TRP C 115 -61.728 -2.297 11.488 1.00 0.00 H new ATOM 0 HE1 TRP C 115 -59.995 -3.197 9.821 1.00 0.00 H new ATOM 0 HE3 TRP C 115 -64.223 -6.491 10.028 1.00 0.00 H new ATOM 0 HZ2 TRP C 115 -59.761 -5.480 8.071 1.00 0.00 H new ATOM 0 HZ3 TRP C 115 -63.232 -8.006 8.336 1.00 0.00 H new ATOM 0 HH2 TRP C 115 -61.010 -7.502 7.347 1.00 0.00 H new ATOM 1187 N SER C 116 -67.365 -2.437 10.789 1.00 0.00 N ATOM 1188 CA SER C 116 -68.679 -1.994 11.235 1.00 0.00 C ATOM 1189 C SER C 116 -69.664 -2.333 10.128 1.00 0.00 C ATOM 1190 O SER C 116 -70.719 -2.909 10.377 1.00 0.00 O ATOM 1191 CB SER C 116 -68.672 -0.497 11.537 1.00 0.00 C ATOM 1192 OG SER C 116 -67.500 -0.167 12.247 1.00 0.00 O ATOM 0 H SER C 116 -67.080 -2.034 9.896 1.00 0.00 H new ATOM 0 HA SER C 116 -68.965 -2.495 12.160 1.00 0.00 H new ATOM 0 HB2 SER C 116 -68.720 0.072 10.609 1.00 0.00 H new ATOM 0 HB3 SER C 116 -69.552 -0.229 12.122 1.00 0.00 H new ATOM 0 HG SER C 116 -66.864 0.271 11.643 1.00 0.00 H new ATOM 1198 N VAL C 117 -69.301 -1.980 8.885 1.00 0.00 N ATOM 1199 CA VAL C 117 -70.098 -2.325 7.726 1.00 0.00 C ATOM 1200 C VAL C 117 -70.080 -3.844 7.599 1.00 0.00 C ATOM 1201 O VAL C 117 -71.118 -4.465 7.433 1.00 0.00 O ATOM 1202 CB VAL C 117 -69.519 -1.652 6.473 1.00 0.00 C ATOM 1203 CG1 VAL C 117 -70.327 -2.070 5.239 1.00 0.00 C ATOM 1204 CG2 VAL C 117 -69.585 -0.130 6.628 1.00 0.00 C ATOM 0 H VAL C 117 -68.454 -1.454 8.670 1.00 0.00 H new ATOM 0 HA VAL C 117 -71.125 -1.975 7.834 1.00 0.00 H new ATOM 0 HB VAL C 117 -68.481 -1.962 6.350 1.00 0.00 H new ATOM 0 HG11 VAL C 117 -69.912 -1.590 4.353 1.00 0.00 H new ATOM 0 HG12 VAL C 117 -70.278 -3.153 5.122 1.00 0.00 H new ATOM 0 HG13 VAL C 117 -71.366 -1.765 5.364 1.00 0.00 H new ATOM 0 HG21 VAL C 117 -69.173 0.345 5.737 1.00 0.00 H new ATOM 0 HG22 VAL C 117 -70.623 0.178 6.757 1.00 0.00 H new ATOM 0 HG23 VAL C 117 -69.006 0.172 7.501 1.00 0.00 H new ATOM 1214 N ILE C 118 -68.880 -4.435 7.688 1.00 0.00 N ATOM 1215 CA ILE C 118 -68.715 -5.881 7.637 1.00 0.00 C ATOM 1216 C ILE C 118 -69.630 -6.511 8.690 1.00 0.00 C ATOM 1217 O ILE C 118 -70.403 -7.421 8.394 1.00 0.00 O ATOM 1218 CB ILE C 118 -67.242 -6.239 7.927 1.00 0.00 C ATOM 1219 CG1 ILE C 118 -66.315 -5.654 6.839 1.00 0.00 C ATOM 1220 CG2 ILE C 118 -67.077 -7.764 7.998 1.00 0.00 C ATOM 1221 CD1 ILE C 118 -66.338 -6.522 5.578 1.00 0.00 C ATOM 0 H ILE C 118 -68.006 -3.921 7.797 1.00 0.00 H new ATOM 0 HA ILE C 118 -68.979 -6.260 6.650 1.00 0.00 H new ATOM 0 HB ILE C 118 -66.962 -5.805 8.887 1.00 0.00 H new ATOM 0 HG12 ILE C 118 -66.631 -4.640 6.593 1.00 0.00 H new ATOM 0 HG13 ILE C 118 -65.296 -5.587 7.221 1.00 0.00 H new ATOM 0 HG21 ILE C 118 -66.035 -8.008 8.203 1.00 0.00 H new ATOM 0 HG22 ILE C 118 -67.706 -8.161 8.795 1.00 0.00 H new ATOM 0 HG23 ILE C 118 -67.373 -8.207 7.047 1.00 0.00 H new ATOM 0 HD11 ILE C 118 -65.678 -6.089 4.826 1.00 0.00 H new ATOM 0 HD12 ILE C 118 -65.999 -7.529 5.823 1.00 0.00 H new ATOM 0 HD13 ILE C 118 -67.354 -6.567 5.186 1.00 0.00 H new ATOM 1233 N ALA C 119 -69.528 -6.002 9.921 1.00 0.00 N ATOM 1234 CA ALA C 119 -70.315 -6.475 11.047 1.00 0.00 C ATOM 1235 C ALA C 119 -71.823 -6.332 10.778 1.00 0.00 C ATOM 1236 O ALA C 119 -72.611 -7.133 11.274 1.00 0.00 O ATOM 1237 CB ALA C 119 -69.908 -5.679 12.289 1.00 0.00 C ATOM 0 H ALA C 119 -68.889 -5.243 10.159 1.00 0.00 H new ATOM 0 HA ALA C 119 -70.120 -7.536 11.203 1.00 0.00 H new ATOM 0 HB1 ALA C 119 -70.489 -6.020 13.146 1.00 0.00 H new ATOM 0 HB2 ALA C 119 -68.847 -5.830 12.486 1.00 0.00 H new ATOM 0 HB3 ALA C 119 -70.098 -4.619 12.120 1.00 0.00 H new ATOM 1243 N LYS C 120 -72.223 -5.313 9.995 1.00 0.00 N ATOM 1244 CA LYS C 120 -73.634 -5.073 9.688 1.00 0.00 C ATOM 1245 C LYS C 120 -74.297 -6.346 9.157 1.00 0.00 C ATOM 1246 O LYS C 120 -75.427 -6.659 9.535 1.00 0.00 O ATOM 1247 CB LYS C 120 -73.750 -3.930 8.668 1.00 0.00 C ATOM 1248 CG LYS C 120 -75.185 -3.382 8.643 1.00 0.00 C ATOM 1249 CD LYS C 120 -75.930 -3.931 7.421 1.00 0.00 C ATOM 1250 CE LYS C 120 -77.394 -3.477 7.450 1.00 0.00 C ATOM 1251 NZ LYS C 120 -77.502 -2.011 7.321 1.00 0.00 N ATOM 0 H LYS C 120 -71.583 -4.645 9.566 1.00 0.00 H new ATOM 0 HA LYS C 120 -74.153 -4.786 10.602 1.00 0.00 H new ATOM 0 HB2 LYS C 120 -73.053 -3.132 8.925 1.00 0.00 H new ATOM 0 HB3 LYS C 120 -73.473 -4.289 7.677 1.00 0.00 H new ATOM 0 HG2 LYS C 120 -75.708 -3.665 9.556 1.00 0.00 H new ATOM 0 HG3 LYS C 120 -75.167 -2.293 8.610 1.00 0.00 H new ATOM 0 HD2 LYS C 120 -75.451 -3.582 6.506 1.00 0.00 H new ATOM 0 HD3 LYS C 120 -75.879 -5.020 7.413 1.00 0.00 H new ATOM 0 HE2 LYS C 120 -77.942 -3.957 6.639 1.00 0.00 H new ATOM 0 HE3 LYS C 120 -77.858 -3.798 8.383 1.00 0.00 H new ATOM 0 HZ1 LYS C 120 -78.495 -1.749 7.157 1.00 0.00 H new ATOM 0 HZ2 LYS C 120 -77.165 -1.560 8.195 1.00 0.00 H new ATOM 0 HZ3 LYS C 120 -76.922 -1.689 6.520 1.00 0.00 H new ATOM 1265 N HIS C 121 -73.595 -7.078 8.282 1.00 0.00 N ATOM 1266 CA HIS C 121 -74.120 -8.312 7.700 1.00 0.00 C ATOM 1267 C HIS C 121 -73.643 -9.502 8.523 1.00 0.00 C ATOM 1268 O HIS C 121 -74.394 -10.454 8.727 1.00 0.00 O ATOM 1269 CB HIS C 121 -73.661 -8.440 6.244 1.00 0.00 C ATOM 1270 CG HIS C 121 -73.323 -7.113 5.630 1.00 0.00 C ATOM 1271 ND1 HIS C 121 -74.263 -6.302 5.007 1.00 0.00 N ATOM 1272 CD2 HIS C 121 -72.153 -6.421 5.559 1.00 0.00 C ATOM 1273 CE1 HIS C 121 -73.605 -5.195 4.604 1.00 0.00 C ATOM 1274 NE2 HIS C 121 -72.309 -5.206 4.913 1.00 0.00 N ATOM 0 H HIS C 121 -72.658 -6.832 7.963 1.00 0.00 H new ATOM 0 HA HIS C 121 -75.210 -8.289 7.714 1.00 0.00 H new ATOM 0 HB2 HIS C 121 -72.788 -9.091 6.197 1.00 0.00 H new ATOM 0 HB3 HIS C 121 -74.447 -8.918 5.659 1.00 0.00 H new ATOM 0 HD1 HIS C 121 -75.255 -6.503 4.879 1.00 0.00 H new ATOM 0 HD2 HIS C 121 -71.215 -6.777 5.959 1.00 0.00 H new ATOM 0 HE1 HIS C 121 -74.083 -4.379 4.082 1.00 0.00 H new ATOM 1282 N LEU C 122 -72.389 -9.444 9.000 1.00 0.00 N ATOM 1283 CA LEU C 122 -71.816 -10.505 9.816 1.00 0.00 C ATOM 1284 C LEU C 122 -72.306 -10.340 11.262 1.00 0.00 C ATOM 1285 O LEU C 122 -71.516 -10.292 12.201 1.00 0.00 O ATOM 1286 CB LEU C 122 -70.281 -10.443 9.718 1.00 0.00 C ATOM 1287 CG LEU C 122 -69.707 -11.858 9.672 1.00 0.00 C ATOM 1288 CD1 LEU C 122 -69.748 -12.384 8.232 1.00 0.00 C ATOM 1289 CD2 LEU C 122 -68.263 -11.827 10.164 1.00 0.00 C ATOM 0 H LEU C 122 -71.755 -8.663 8.828 1.00 0.00 H new ATOM 0 HA LEU C 122 -72.134 -11.485 9.461 1.00 0.00 H new ATOM 0 HB2 LEU C 122 -69.987 -9.892 8.825 1.00 0.00 H new ATOM 0 HB3 LEU C 122 -69.874 -9.904 10.573 1.00 0.00 H new ATOM 0 HG LEU C 122 -70.299 -12.515 10.310 1.00 0.00 H new ATOM 0 HD11 LEU C 122 -69.338 -13.394 8.202 1.00 0.00 H new ATOM 0 HD12 LEU C 122 -70.779 -12.400 7.880 1.00 0.00 H new ATOM 0 HD13 LEU C 122 -69.156 -11.732 7.590 1.00 0.00 H new ATOM 0 HD21 LEU C 122 -67.847 -12.834 10.134 1.00 0.00 H new ATOM 0 HD22 LEU C 122 -67.674 -11.172 9.522 1.00 0.00 H new ATOM 0 HD23 LEU C 122 -68.235 -11.453 11.188 1.00 0.00 H new ATOM 1301 N LYS C 123 -73.632 -10.254 11.415 1.00 0.00 N ATOM 1302 CA LYS C 123 -74.291 -10.062 12.708 1.00 0.00 C ATOM 1303 C LYS C 123 -73.876 -11.111 13.753 1.00 0.00 C ATOM 1304 O LYS C 123 -74.092 -10.900 14.944 1.00 0.00 O ATOM 1305 CB LYS C 123 -75.804 -10.120 12.493 1.00 0.00 C ATOM 1306 CG LYS C 123 -76.257 -8.910 11.664 1.00 0.00 C ATOM 1307 CD LYS C 123 -77.788 -8.814 11.668 1.00 0.00 C ATOM 1308 CE LYS C 123 -78.396 -10.009 10.927 1.00 0.00 C ATOM 1309 NZ LYS C 123 -79.849 -9.845 10.760 1.00 0.00 N ATOM 0 H LYS C 123 -74.284 -10.317 10.633 1.00 0.00 H new ATOM 0 HA LYS C 123 -73.984 -9.092 13.100 1.00 0.00 H new ATOM 0 HB2 LYS C 123 -76.073 -11.044 11.982 1.00 0.00 H new ATOM 0 HB3 LYS C 123 -76.317 -10.127 13.454 1.00 0.00 H new ATOM 0 HG2 LYS C 123 -75.826 -7.996 12.074 1.00 0.00 H new ATOM 0 HG3 LYS C 123 -75.893 -9.003 10.641 1.00 0.00 H new ATOM 0 HD2 LYS C 123 -78.155 -8.788 12.694 1.00 0.00 H new ATOM 0 HD3 LYS C 123 -78.102 -7.884 11.193 1.00 0.00 H new ATOM 0 HE2 LYS C 123 -77.924 -10.114 9.950 1.00 0.00 H new ATOM 0 HE3 LYS C 123 -78.191 -10.926 11.480 1.00 0.00 H new ATOM 0 HZ1 LYS C 123 -80.236 -10.668 10.255 1.00 0.00 H new ATOM 0 HZ2 LYS C 123 -80.299 -9.769 11.694 1.00 0.00 H new ATOM 0 HZ3 LYS C 123 -80.040 -8.982 10.212 1.00 0.00 H new ATOM 1323 N GLY C 124 -73.290 -12.229 13.320 1.00 0.00 N ATOM 1324 CA GLY C 124 -72.878 -13.278 14.230 1.00 0.00 C ATOM 1325 C GLY C 124 -71.654 -12.814 14.994 1.00 0.00 C ATOM 1326 O GLY C 124 -71.647 -12.799 16.228 1.00 0.00 O ATOM 0 H GLY C 124 -73.093 -12.424 12.338 1.00 0.00 H new ATOM 0 HA2 GLY C 124 -73.686 -13.516 14.922 1.00 0.00 H new ATOM 0 HA3 GLY C 124 -72.654 -14.190 13.677 1.00 0.00 H new ATOM 1330 N ARG C 125 -70.619 -12.432 14.246 1.00 0.00 N ATOM 1331 CA ARG C 125 -69.380 -11.953 14.813 1.00 0.00 C ATOM 1332 C ARG C 125 -69.204 -10.497 14.378 1.00 0.00 C ATOM 1333 O ARG C 125 -68.857 -10.231 13.229 1.00 0.00 O ATOM 1334 CB ARG C 125 -68.208 -12.843 14.351 1.00 0.00 C ATOM 1335 CG ARG C 125 -68.673 -14.279 13.985 1.00 0.00 C ATOM 1336 CD ARG C 125 -69.333 -15.022 15.171 1.00 0.00 C ATOM 1337 NE ARG C 125 -69.135 -14.342 16.459 1.00 0.00 N ATOM 1338 CZ ARG C 125 -68.029 -14.476 17.212 1.00 0.00 C ATOM 1339 NH1 ARG C 125 -67.044 -15.290 16.834 1.00 0.00 N ATOM 1340 NH2 ARG C 125 -67.914 -13.783 18.346 1.00 0.00 N ATOM 0 H ARG C 125 -70.627 -12.450 13.226 1.00 0.00 H new ATOM 0 HA ARG C 125 -69.399 -12.001 15.902 1.00 0.00 H new ATOM 0 HB2 ARG C 125 -67.726 -12.387 13.486 1.00 0.00 H new ATOM 0 HB3 ARG C 125 -67.460 -12.895 15.142 1.00 0.00 H new ATOM 0 HG2 ARG C 125 -69.381 -14.226 13.158 1.00 0.00 H new ATOM 0 HG3 ARG C 125 -67.816 -14.854 13.635 1.00 0.00 H new ATOM 0 HD2 ARG C 125 -70.401 -15.122 14.980 1.00 0.00 H new ATOM 0 HD3 ARG C 125 -68.925 -16.031 15.233 1.00 0.00 H new ATOM 0 HE ARG C 125 -69.879 -13.734 16.801 1.00 0.00 H new ATOM 0 HH11 ARG C 125 -67.125 -15.819 15.966 1.00 0.00 H new ATOM 0 HH12 ARG C 125 -66.209 -15.384 17.413 1.00 0.00 H new ATOM 0 HH21 ARG C 125 -68.663 -13.155 18.638 1.00 0.00 H new ATOM 0 HH22 ARG C 125 -67.077 -13.881 18.921 1.00 0.00 H new ATOM 1354 N ILE C 126 -69.461 -9.554 15.299 1.00 0.00 N ATOM 1355 CA ILE C 126 -69.471 -8.131 14.970 1.00 0.00 C ATOM 1356 C ILE C 126 -68.349 -7.336 15.641 1.00 0.00 C ATOM 1357 O ILE C 126 -67.626 -7.835 16.505 1.00 0.00 O ATOM 1358 CB ILE C 126 -70.853 -7.540 15.359 1.00 0.00 C ATOM 1359 CG1 ILE C 126 -71.224 -7.841 16.830 1.00 0.00 C ATOM 1360 CG2 ILE C 126 -71.925 -8.144 14.456 1.00 0.00 C ATOM 1361 CD1 ILE C 126 -70.412 -6.967 17.791 1.00 0.00 C ATOM 0 H ILE C 126 -69.664 -9.758 16.277 1.00 0.00 H new ATOM 0 HA ILE C 126 -69.295 -8.044 13.898 1.00 0.00 H new ATOM 0 HB ILE C 126 -70.795 -6.458 15.238 1.00 0.00 H new ATOM 0 HG12 ILE C 126 -72.289 -7.664 16.984 1.00 0.00 H new ATOM 0 HG13 ILE C 126 -71.041 -8.893 17.047 1.00 0.00 H new ATOM 0 HG21 ILE C 126 -72.899 -7.734 14.723 1.00 0.00 H new ATOM 0 HG22 ILE C 126 -71.703 -7.904 13.416 1.00 0.00 H new ATOM 0 HG23 ILE C 126 -71.940 -9.226 14.583 1.00 0.00 H new ATOM 0 HD11 ILE C 126 -70.692 -7.199 18.819 1.00 0.00 H new ATOM 0 HD12 ILE C 126 -69.349 -7.164 17.652 1.00 0.00 H new ATOM 0 HD13 ILE C 126 -70.616 -5.916 17.587 1.00 0.00 H new ATOM 1373 N GLY C 127 -68.248 -6.066 15.204 1.00 0.00 N ATOM 1374 CA GLY C 127 -67.327 -5.070 15.729 1.00 0.00 C ATOM 1375 C GLY C 127 -65.866 -5.464 15.612 1.00 0.00 C ATOM 1376 O GLY C 127 -65.179 -5.059 14.679 1.00 0.00 O ATOM 0 H GLY C 127 -68.831 -5.704 14.449 1.00 0.00 H new ATOM 0 HA2 GLY C 127 -67.483 -4.130 15.200 1.00 0.00 H new ATOM 0 HA3 GLY C 127 -67.562 -4.889 16.778 1.00 0.00 H new ATOM 1380 N LYS C 128 -65.396 -6.241 16.573 1.00 0.00 N ATOM 1381 CA LYS C 128 -63.989 -6.601 16.667 1.00 0.00 C ATOM 1382 C LYS C 128 -63.739 -8.000 16.133 1.00 0.00 C ATOM 1383 O LYS C 128 -62.760 -8.220 15.432 1.00 0.00 O ATOM 1384 CB LYS C 128 -63.558 -6.527 18.134 1.00 0.00 C ATOM 1385 CG LYS C 128 -64.043 -5.217 18.763 1.00 0.00 C ATOM 1386 CD LYS C 128 -63.353 -4.998 20.111 1.00 0.00 C ATOM 1387 CE LYS C 128 -63.662 -6.165 21.055 1.00 0.00 C ATOM 1388 NZ LYS C 128 -63.187 -5.879 22.417 1.00 0.00 N ATOM 0 H LYS C 128 -65.977 -6.640 17.310 1.00 0.00 H new ATOM 0 HA LYS C 128 -63.409 -5.903 16.063 1.00 0.00 H new ATOM 0 HB2 LYS C 128 -63.966 -7.375 18.684 1.00 0.00 H new ATOM 0 HB3 LYS C 128 -62.472 -6.593 18.205 1.00 0.00 H new ATOM 0 HG2 LYS C 128 -63.829 -4.382 18.096 1.00 0.00 H new ATOM 0 HG3 LYS C 128 -65.124 -5.247 18.899 1.00 0.00 H new ATOM 0 HD2 LYS C 128 -62.276 -4.911 19.967 1.00 0.00 H new ATOM 0 HD3 LYS C 128 -63.692 -4.062 20.554 1.00 0.00 H new ATOM 0 HE2 LYS C 128 -64.736 -6.350 21.072 1.00 0.00 H new ATOM 0 HE3 LYS C 128 -63.188 -7.074 20.684 1.00 0.00 H new ATOM 0 HZ1 LYS C 128 -63.539 -6.610 23.068 1.00 0.00 H new ATOM 0 HZ2 LYS C 128 -62.147 -5.877 22.429 1.00 0.00 H new ATOM 0 HZ3 LYS C 128 -63.539 -4.948 22.719 1.00 0.00 H new ATOM 1402 N GLN C 129 -64.623 -8.936 16.474 1.00 0.00 N ATOM 1403 CA GLN C 129 -64.472 -10.338 16.104 1.00 0.00 C ATOM 1404 C GLN C 129 -64.128 -10.484 14.619 1.00 0.00 C ATOM 1405 O GLN C 129 -63.293 -11.313 14.257 1.00 0.00 O ATOM 1406 CB GLN C 129 -65.758 -11.097 16.454 1.00 0.00 C ATOM 1407 CG GLN C 129 -66.089 -10.942 17.954 1.00 0.00 C ATOM 1408 CD GLN C 129 -65.171 -11.797 18.831 1.00 0.00 C ATOM 1409 OE1 GLN C 129 -65.565 -12.871 19.275 1.00 0.00 O ATOM 1410 NE2 GLN C 129 -63.951 -11.324 19.085 1.00 0.00 N ATOM 0 H GLN C 129 -65.465 -8.741 17.016 1.00 0.00 H new ATOM 0 HA GLN C 129 -63.643 -10.767 16.667 1.00 0.00 H new ATOM 0 HB2 GLN C 129 -66.585 -10.719 15.853 1.00 0.00 H new ATOM 0 HB3 GLN C 129 -65.642 -12.153 16.209 1.00 0.00 H new ATOM 0 HG2 GLN C 129 -65.993 -9.895 18.241 1.00 0.00 H new ATOM 0 HG3 GLN C 129 -67.127 -11.227 18.128 1.00 0.00 H new ATOM 0 HE21 GLN C 129 -63.661 -10.426 18.697 1.00 0.00 H new ATOM 0 HE22 GLN C 129 -63.307 -11.860 19.667 1.00 0.00 H new ATOM 1419 N CYS C 130 -64.765 -9.681 13.757 1.00 0.00 N ATOM 1420 CA CYS C 130 -64.497 -9.733 12.322 1.00 0.00 C ATOM 1421 C CYS C 130 -63.045 -9.354 12.033 1.00 0.00 C ATOM 1422 O CYS C 130 -62.369 -10.073 11.304 1.00 0.00 O ATOM 1423 CB CYS C 130 -65.485 -8.856 11.541 1.00 0.00 C ATOM 1424 SG CYS C 130 -65.670 -7.243 12.348 1.00 0.00 S ATOM 0 H CYS C 130 -65.466 -8.992 14.031 1.00 0.00 H new ATOM 0 HA CYS C 130 -64.644 -10.758 11.981 1.00 0.00 H new ATOM 0 HB2 CYS C 130 -65.132 -8.720 10.519 1.00 0.00 H new ATOM 0 HB3 CYS C 130 -66.453 -9.353 11.480 1.00 0.00 H new ATOM 0 HG CYS C 130 -66.508 -6.513 11.673 1.00 0.00 H new ATOM 1430 N ARG C 131 -62.552 -8.241 12.592 1.00 0.00 N ATOM 1431 CA ARG C 131 -61.176 -7.832 12.355 1.00 0.00 C ATOM 1432 C ARG C 131 -60.215 -8.861 12.958 1.00 0.00 C ATOM 1433 O ARG C 131 -59.217 -9.200 12.343 1.00 0.00 O ATOM 1434 CB ARG C 131 -60.906 -6.451 12.952 1.00 0.00 C ATOM 1435 CG ARG C 131 -59.591 -5.918 12.362 1.00 0.00 C ATOM 1436 CD ARG C 131 -59.174 -4.626 13.057 1.00 0.00 C ATOM 1437 NE ARG C 131 -58.478 -4.925 14.317 1.00 0.00 N ATOM 1438 CZ ARG C 131 -57.133 -4.936 14.450 1.00 0.00 C ATOM 1439 NH1 ARG C 131 -56.354 -4.235 13.615 1.00 0.00 N ATOM 1440 NH2 ARG C 131 -56.574 -5.656 15.426 1.00 0.00 N ATOM 0 H ARG C 131 -63.083 -7.620 13.202 1.00 0.00 H new ATOM 0 HA ARG C 131 -61.015 -7.776 11.278 1.00 0.00 H new ATOM 0 HB2 ARG C 131 -61.727 -5.772 12.724 1.00 0.00 H new ATOM 0 HB3 ARG C 131 -60.837 -6.514 14.038 1.00 0.00 H new ATOM 0 HG2 ARG C 131 -58.807 -6.667 12.474 1.00 0.00 H new ATOM 0 HG3 ARG C 131 -59.712 -5.740 11.293 1.00 0.00 H new ATOM 0 HD2 ARG C 131 -58.522 -4.047 12.402 1.00 0.00 H new ATOM 0 HD3 ARG C 131 -60.053 -4.012 13.256 1.00 0.00 H new ATOM 0 HE ARG C 131 -59.043 -5.137 15.139 1.00 0.00 H new ATOM 0 HH11 ARG C 131 -56.775 -3.684 12.867 1.00 0.00 H new ATOM 0 HH12 ARG C 131 -55.340 -4.253 13.727 1.00 0.00 H new ATOM 0 HH21 ARG C 131 -57.161 -6.192 16.064 1.00 0.00 H new ATOM 0 HH22 ARG C 131 -55.560 -5.669 15.533 1.00 0.00 H new ATOM 1454 N GLU C 132 -60.524 -9.346 14.164 1.00 0.00 N ATOM 1455 CA GLU C 132 -59.676 -10.301 14.864 1.00 0.00 C ATOM 1456 C GLU C 132 -59.475 -11.571 14.032 1.00 0.00 C ATOM 1457 O GLU C 132 -58.338 -11.966 13.781 1.00 0.00 O ATOM 1458 CB GLU C 132 -60.305 -10.622 16.226 1.00 0.00 C ATOM 1459 CG GLU C 132 -60.202 -9.394 17.139 1.00 0.00 C ATOM 1460 CD GLU C 132 -61.030 -9.579 18.403 1.00 0.00 C ATOM 1461 OE1 GLU C 132 -62.251 -9.327 18.327 1.00 0.00 O ATOM 1462 OE2 GLU C 132 -60.429 -9.967 19.418 1.00 0.00 O ATOM 0 H GLU C 132 -61.367 -9.086 14.677 1.00 0.00 H new ATOM 0 HA GLU C 132 -58.690 -9.863 15.020 1.00 0.00 H new ATOM 0 HB2 GLU C 132 -61.349 -10.907 16.098 1.00 0.00 H new ATOM 0 HB3 GLU C 132 -59.797 -11.471 16.682 1.00 0.00 H new ATOM 0 HG2 GLU C 132 -59.159 -9.222 17.406 1.00 0.00 H new ATOM 0 HG3 GLU C 132 -60.544 -8.509 16.603 1.00 0.00 H new ATOM 1469 N ARG C 133 -60.572 -12.214 13.600 1.00 0.00 N ATOM 1470 CA ARG C 133 -60.476 -13.430 12.797 1.00 0.00 C ATOM 1471 C ARG C 133 -59.760 -13.115 11.488 1.00 0.00 C ATOM 1472 O ARG C 133 -58.844 -13.838 11.091 1.00 0.00 O ATOM 1473 CB ARG C 133 -61.883 -13.999 12.516 1.00 0.00 C ATOM 1474 CG ARG C 133 -61.807 -15.498 12.145 1.00 0.00 C ATOM 1475 CD ARG C 133 -61.566 -15.666 10.657 1.00 0.00 C ATOM 1476 NE ARG C 133 -61.130 -17.033 10.343 1.00 0.00 N ATOM 1477 CZ ARG C 133 -59.859 -17.455 10.454 1.00 0.00 C ATOM 1478 NH1 ARG C 133 -58.932 -16.691 11.052 1.00 0.00 N ATOM 1479 NH2 ARG C 133 -59.519 -18.650 9.962 1.00 0.00 N ATOM 0 H ARG C 133 -61.526 -11.910 13.795 1.00 0.00 H new ATOM 0 HA ARG C 133 -59.908 -14.181 13.346 1.00 0.00 H new ATOM 0 HB2 ARG C 133 -62.515 -13.869 13.395 1.00 0.00 H new ATOM 0 HB3 ARG C 133 -62.349 -13.442 11.703 1.00 0.00 H new ATOM 0 HG2 ARG C 133 -61.004 -15.977 12.706 1.00 0.00 H new ATOM 0 HG3 ARG C 133 -62.734 -15.996 12.428 1.00 0.00 H new ATOM 0 HD2 ARG C 133 -62.480 -15.438 10.109 1.00 0.00 H new ATOM 0 HD3 ARG C 133 -60.810 -14.955 10.325 1.00 0.00 H new ATOM 0 HE ARG C 133 -61.832 -17.700 10.022 1.00 0.00 H new ATOM 0 HH11 ARG C 133 -59.189 -15.779 11.429 1.00 0.00 H new ATOM 0 HH12 ARG C 133 -57.971 -17.023 11.130 1.00 0.00 H new ATOM 0 HH21 ARG C 133 -60.222 -19.233 9.507 1.00 0.00 H new ATOM 0 HH22 ARG C 133 -58.557 -18.979 10.041 1.00 0.00 H new ATOM 1493 N TRP C 134 -60.185 -12.035 10.818 1.00 0.00 N ATOM 1494 CA TRP C 134 -59.634 -11.661 9.531 1.00 0.00 C ATOM 1495 C TRP C 134 -58.129 -11.380 9.632 1.00 0.00 C ATOM 1496 O TRP C 134 -57.333 -12.127 9.069 1.00 0.00 O ATOM 1497 CB TRP C 134 -60.400 -10.461 8.967 1.00 0.00 C ATOM 1498 CG TRP C 134 -60.239 -10.303 7.496 1.00 0.00 C ATOM 1499 CD1 TRP C 134 -59.461 -9.417 6.895 1.00 0.00 C ATOM 1500 CD2 TRP C 134 -60.831 -11.079 6.432 1.00 0.00 C ATOM 1501 NE1 TRP C 134 -59.495 -9.562 5.533 1.00 0.00 N ATOM 1502 CE2 TRP C 134 -60.327 -10.601 5.186 1.00 0.00 C ATOM 1503 CE3 TRP C 134 -61.740 -12.143 6.388 1.00 0.00 C ATOM 1504 CZ2 TRP C 134 -60.684 -11.175 3.969 1.00 0.00 C ATOM 1505 CZ3 TRP C 134 -62.096 -12.735 5.168 1.00 0.00 C ATOM 1506 CH2 TRP C 134 -61.555 -12.265 3.963 1.00 0.00 C ATOM 0 H TRP C 134 -60.914 -11.408 11.158 1.00 0.00 H new ATOM 0 HA TRP C 134 -59.752 -12.496 8.841 1.00 0.00 H new ATOM 0 HB2 TRP C 134 -61.459 -10.572 9.201 1.00 0.00 H new ATOM 0 HB3 TRP C 134 -60.057 -9.553 9.463 1.00 0.00 H new ATOM 0 HD1 TRP C 134 -58.873 -8.673 7.413 1.00 0.00 H new ATOM 0 HE1 TRP C 134 -58.978 -8.983 4.872 1.00 0.00 H new ATOM 0 HE3 TRP C 134 -62.173 -12.513 7.306 1.00 0.00 H new ATOM 0 HZ2 TRP C 134 -60.292 -10.782 3.042 1.00 0.00 H new ATOM 0 HZ3 TRP C 134 -62.793 -13.560 5.156 1.00 0.00 H new ATOM 0 HH2 TRP C 134 -61.812 -12.746 3.031 1.00 0.00 H new ATOM 1517 N HIS C 135 -57.743 -10.313 10.340 1.00 0.00 N ATOM 1518 CA HIS C 135 -56.341 -9.933 10.485 1.00 0.00 C ATOM 1519 C HIS C 135 -55.578 -10.989 11.281 1.00 0.00 C ATOM 1520 O HIS C 135 -55.425 -10.867 12.493 1.00 0.00 O ATOM 1521 CB HIS C 135 -56.238 -8.567 11.176 1.00 0.00 C ATOM 1522 CG HIS C 135 -56.664 -7.421 10.294 1.00 0.00 C ATOM 1523 ND1 HIS C 135 -56.949 -7.572 8.943 1.00 0.00 N ATOM 1524 CD2 HIS C 135 -56.849 -6.086 10.543 1.00 0.00 C ATOM 1525 CE1 HIS C 135 -57.276 -6.352 8.474 1.00 0.00 C ATOM 1526 NE2 HIS C 135 -57.236 -5.397 9.405 1.00 0.00 N ATOM 0 H HIS C 135 -58.393 -9.694 10.825 1.00 0.00 H new ATOM 0 HA HIS C 135 -55.894 -9.863 9.493 1.00 0.00 H new ATOM 0 HB2 HIS C 135 -56.855 -8.574 12.074 1.00 0.00 H new ATOM 0 HB3 HIS C 135 -55.209 -8.406 11.497 1.00 0.00 H new ATOM 0 HD2 HIS C 135 -56.710 -5.626 11.510 1.00 0.00 H new ATOM 0 HE1 HIS C 135 -57.544 -6.165 7.445 1.00 0.00 H new ATOM 0 HE2 HIS C 135 -57.440 -4.403 9.304 1.00 0.00 H new ATOM 1534 N ASN C 136 -55.096 -12.021 10.585 1.00 0.00 N ATOM 1535 CA ASN C 136 -54.308 -13.079 11.195 1.00 0.00 C ATOM 1536 C ASN C 136 -53.696 -13.939 10.084 1.00 0.00 C ATOM 1537 O ASN C 136 -52.482 -13.928 9.895 1.00 0.00 O ATOM 1538 CB ASN C 136 -55.182 -13.914 12.148 1.00 0.00 C ATOM 1539 CG ASN C 136 -54.332 -14.547 13.247 1.00 0.00 C ATOM 1540 OD1 ASN C 136 -53.692 -13.844 14.024 1.00 0.00 O ATOM 1541 ND2 ASN C 136 -54.326 -15.873 13.312 1.00 0.00 N ATOM 0 H ASN C 136 -55.244 -12.141 9.583 1.00 0.00 H new ATOM 0 HA ASN C 136 -53.501 -12.653 11.791 1.00 0.00 H new ATOM 0 HB2 ASN C 136 -55.949 -13.281 12.594 1.00 0.00 H new ATOM 0 HB3 ASN C 136 -55.698 -14.693 11.587 1.00 0.00 H new ATOM 0 HD21 ASN C 136 -53.775 -16.346 14.028 1.00 0.00 H new ATOM 0 HD22 ASN C 136 -54.873 -16.419 12.646 1.00 0.00 H new ATOM 1548 N HIS C 137 -54.546 -14.677 9.351 1.00 0.00 N ATOM 1549 CA HIS C 137 -54.098 -15.525 8.242 1.00 0.00 C ATOM 1550 C HIS C 137 -55.296 -15.928 7.361 1.00 0.00 C ATOM 1551 O HIS C 137 -55.177 -16.805 6.510 1.00 0.00 O ATOM 1552 CB HIS C 137 -53.410 -16.767 8.816 1.00 0.00 C ATOM 1553 CG HIS C 137 -52.777 -17.639 7.766 1.00 0.00 C ATOM 1554 ND1 HIS C 137 -53.304 -18.876 7.408 1.00 0.00 N ATOM 1555 CD2 HIS C 137 -51.664 -17.490 6.981 1.00 0.00 C ATOM 1556 CE1 HIS C 137 -52.500 -19.380 6.456 1.00 0.00 C ATOM 1557 NE2 HIS C 137 -51.476 -18.583 6.146 1.00 0.00 N ATOM 0 H HIS C 137 -55.553 -14.701 9.511 1.00 0.00 H new ATOM 0 HA HIS C 137 -53.392 -14.975 7.619 1.00 0.00 H new ATOM 0 HB2 HIS C 137 -52.645 -16.454 9.527 1.00 0.00 H new ATOM 0 HB3 HIS C 137 -54.141 -17.354 9.372 1.00 0.00 H new ATOM 0 HD1 HIS C 137 -54.140 -19.316 7.794 1.00 0.00 H new ATOM 0 HD2 HIS C 137 -51.013 -16.629 7.008 1.00 0.00 H new ATOM 0 HE1 HIS C 137 -52.667 -20.338 5.987 1.00 0.00 H new ATOM 1565 N LEU C 138 -56.448 -15.279 7.565 1.00 0.00 N ATOM 1566 CA LEU C 138 -57.655 -15.564 6.808 1.00 0.00 C ATOM 1567 C LEU C 138 -57.570 -14.839 5.485 1.00 0.00 C ATOM 1568 O LEU C 138 -57.492 -15.465 4.432 1.00 0.00 O ATOM 1569 CB LEU C 138 -58.843 -15.081 7.640 1.00 0.00 C ATOM 1570 CG LEU C 138 -60.131 -14.922 6.805 1.00 0.00 C ATOM 1571 CD1 LEU C 138 -60.362 -16.104 5.885 1.00 0.00 C ATOM 1572 CD2 LEU C 138 -61.330 -14.837 7.735 1.00 0.00 C ATOM 0 H LEU C 138 -56.562 -14.543 8.262 1.00 0.00 H new ATOM 0 HA LEU C 138 -57.773 -16.628 6.604 1.00 0.00 H new ATOM 0 HB2 LEU C 138 -59.025 -15.788 8.450 1.00 0.00 H new ATOM 0 HB3 LEU C 138 -58.594 -14.125 8.101 1.00 0.00 H new ATOM 0 HG LEU C 138 -60.014 -14.018 6.208 1.00 0.00 H new ATOM 0 HD11 LEU C 138 -61.279 -15.949 5.317 1.00 0.00 H new ATOM 0 HD12 LEU C 138 -59.521 -16.200 5.198 1.00 0.00 H new ATOM 0 HD13 LEU C 138 -60.452 -17.014 6.478 1.00 0.00 H new ATOM 0 HD21 LEU C 138 -62.240 -14.725 7.146 1.00 0.00 H new ATOM 0 HD22 LEU C 138 -61.394 -15.747 8.331 1.00 0.00 H new ATOM 0 HD23 LEU C 138 -61.217 -13.978 8.396 1.00 0.00 H new ATOM 1584 N ASN C 139 -57.582 -13.508 5.575 1.00 0.00 N ATOM 1585 CA ASN C 139 -57.458 -12.610 4.445 1.00 0.00 C ATOM 1586 C ASN C 139 -56.691 -13.257 3.285 1.00 0.00 C ATOM 1587 O ASN C 139 -55.481 -13.427 3.376 1.00 0.00 O ATOM 1588 CB ASN C 139 -56.720 -11.305 4.860 1.00 0.00 C ATOM 1589 CG ASN C 139 -56.273 -11.247 6.337 1.00 0.00 C ATOM 1590 OD1 ASN C 139 -56.491 -10.234 6.996 1.00 0.00 O ATOM 1591 ND2 ASN C 139 -55.648 -12.314 6.859 1.00 0.00 N ATOM 0 H ASN C 139 -57.681 -13.020 6.465 1.00 0.00 H new ATOM 0 HA ASN C 139 -58.471 -12.379 4.114 1.00 0.00 H new ATOM 0 HB2 ASN C 139 -55.842 -11.185 4.226 1.00 0.00 H new ATOM 0 HB3 ASN C 139 -57.375 -10.457 4.661 1.00 0.00 H new ATOM 0 HD21 ASN C 139 -55.339 -12.299 7.831 1.00 0.00 H new ATOM 0 HD22 ASN C 139 -55.483 -13.140 6.284 1.00 0.00 H new ATOM 1598 N PRO C 140 -57.375 -13.612 2.181 1.00 0.00 N ATOM 1599 CA PRO C 140 -56.705 -14.117 1.009 1.00 0.00 C ATOM 1600 C PRO C 140 -55.824 -13.002 0.428 1.00 0.00 C ATOM 1601 O PRO C 140 -54.961 -13.254 -0.411 1.00 0.00 O ATOM 1602 CB PRO C 140 -57.812 -14.529 0.034 1.00 0.00 C ATOM 1603 CG PRO C 140 -59.146 -14.197 0.717 1.00 0.00 C ATOM 1604 CD PRO C 140 -58.811 -13.517 2.042 1.00 0.00 C ATOM 0 HA PRO C 140 -56.058 -14.968 1.222 1.00 0.00 H new ATOM 0 HB2 PRO C 140 -57.716 -13.992 -0.910 1.00 0.00 H new ATOM 0 HB3 PRO C 140 -57.749 -15.593 -0.196 1.00 0.00 H new ATOM 0 HG2 PRO C 140 -59.749 -13.541 0.088 1.00 0.00 H new ATOM 0 HG3 PRO C 140 -59.729 -15.102 0.885 1.00 0.00 H new ATOM 0 HD2 PRO C 140 -59.136 -12.477 2.041 1.00 0.00 H new ATOM 0 HD3 PRO C 140 -59.318 -14.008 2.873 1.00 0.00 H new ATOM 1612 N GLU C 141 -56.064 -11.760 0.897 1.00 0.00 N ATOM 1613 CA GLU C 141 -55.332 -10.589 0.463 1.00 0.00 C ATOM 1614 C GLU C 141 -53.894 -10.592 1.023 1.00 0.00 C ATOM 1615 O GLU C 141 -53.103 -9.725 0.654 1.00 0.00 O ATOM 1616 CB GLU C 141 -56.091 -9.332 0.925 1.00 0.00 C ATOM 1617 CG GLU C 141 -57.599 -9.459 0.611 1.00 0.00 C ATOM 1618 CD GLU C 141 -58.260 -8.086 0.533 1.00 0.00 C ATOM 1619 OE1 GLU C 141 -57.727 -7.158 1.177 1.00 0.00 O ATOM 1620 OE2 GLU C 141 -59.287 -7.994 -0.175 1.00 0.00 O ATOM 0 H GLU C 141 -56.781 -11.558 1.593 1.00 0.00 H new ATOM 0 HA GLU C 141 -55.256 -10.595 -0.624 1.00 0.00 H new ATOM 0 HB2 GLU C 141 -55.948 -9.188 1.996 1.00 0.00 H new ATOM 0 HB3 GLU C 141 -55.684 -8.452 0.428 1.00 0.00 H new ATOM 0 HG2 GLU C 141 -57.734 -9.986 -0.334 1.00 0.00 H new ATOM 0 HG3 GLU C 141 -58.085 -10.057 1.382 1.00 0.00 H new ATOM 1627 N VAL C 142 -53.548 -11.557 1.908 1.00 0.00 N ATOM 1628 CA VAL C 142 -52.212 -11.660 2.468 1.00 0.00 C ATOM 1629 C VAL C 142 -51.736 -13.094 2.291 1.00 0.00 C ATOM 1630 O VAL C 142 -52.455 -14.048 2.587 1.00 0.00 O ATOM 1631 CB VAL C 142 -52.163 -11.219 3.955 1.00 0.00 C ATOM 1632 CG1 VAL C 142 -52.905 -9.890 4.129 1.00 0.00 C ATOM 1633 CG2 VAL C 142 -52.777 -12.275 4.888 1.00 0.00 C ATOM 0 H VAL C 142 -54.194 -12.273 2.241 1.00 0.00 H new ATOM 0 HA VAL C 142 -51.545 -10.979 1.939 1.00 0.00 H new ATOM 0 HB VAL C 142 -51.114 -11.100 4.227 1.00 0.00 H new ATOM 0 HG11 VAL C 142 -52.867 -9.586 5.175 1.00 0.00 H new ATOM 0 HG12 VAL C 142 -52.432 -9.126 3.512 1.00 0.00 H new ATOM 0 HG13 VAL C 142 -53.944 -10.011 3.824 1.00 0.00 H new ATOM 0 HG21 VAL C 142 -52.722 -11.926 5.919 1.00 0.00 H new ATOM 0 HG22 VAL C 142 -53.820 -12.439 4.616 1.00 0.00 H new ATOM 0 HG23 VAL C 142 -52.225 -13.210 4.792 1.00 0.00 H new ATOM 1643 N LYS C 143 -50.517 -13.226 1.800 1.00 0.00 N ATOM 1644 CA LYS C 143 -49.891 -14.519 1.568 1.00 0.00 C ATOM 1645 C LYS C 143 -49.655 -15.236 2.899 1.00 0.00 C ATOM 1646 O LYS C 143 -49.908 -14.676 3.966 1.00 0.00 O ATOM 1647 CB LYS C 143 -48.562 -14.312 0.820 1.00 0.00 C ATOM 1648 CG LYS C 143 -48.812 -13.687 -0.564 1.00 0.00 C ATOM 1649 CD LYS C 143 -49.242 -14.764 -1.570 1.00 0.00 C ATOM 1650 CE LYS C 143 -48.010 -15.492 -2.121 1.00 0.00 C ATOM 1651 NZ LYS C 143 -48.394 -16.488 -3.137 1.00 0.00 N ATOM 0 H LYS C 143 -49.927 -12.433 1.548 1.00 0.00 H new ATOM 0 HA LYS C 143 -50.549 -15.140 0.960 1.00 0.00 H new ATOM 0 HB2 LYS C 143 -47.906 -13.666 1.404 1.00 0.00 H new ATOM 0 HB3 LYS C 143 -48.049 -15.267 0.707 1.00 0.00 H new ATOM 0 HG2 LYS C 143 -49.584 -12.921 -0.490 1.00 0.00 H new ATOM 0 HG3 LYS C 143 -47.906 -13.193 -0.916 1.00 0.00 H new ATOM 0 HD2 LYS C 143 -49.910 -15.477 -1.088 1.00 0.00 H new ATOM 0 HD3 LYS C 143 -49.800 -14.307 -2.387 1.00 0.00 H new ATOM 0 HE2 LYS C 143 -47.321 -14.769 -2.558 1.00 0.00 H new ATOM 0 HE3 LYS C 143 -47.480 -15.985 -1.306 1.00 0.00 H new ATOM 0 HZ1 LYS C 143 -47.542 -16.966 -3.494 1.00 0.00 H new ATOM 0 HZ2 LYS C 143 -49.033 -17.190 -2.711 1.00 0.00 H new ATOM 0 HZ3 LYS C 143 -48.879 -16.012 -3.924 1.00 0.00 H new ATOM 1665 N LYS C 144 -49.169 -16.483 2.831 1.00 0.00 N ATOM 1666 CA LYS C 144 -48.919 -17.283 4.018 1.00 0.00 C ATOM 1667 C LYS C 144 -47.938 -16.564 4.944 1.00 0.00 C ATOM 1668 O LYS C 144 -48.316 -16.166 6.046 1.00 0.00 O ATOM 1669 CB LYS C 144 -48.385 -18.662 3.603 1.00 0.00 C ATOM 1670 CG LYS C 144 -48.167 -19.532 4.848 1.00 0.00 C ATOM 1671 CD LYS C 144 -48.063 -21.010 4.446 1.00 0.00 C ATOM 1672 CE LYS C 144 -46.666 -21.317 3.893 1.00 0.00 C ATOM 1673 NZ LYS C 144 -45.694 -21.534 4.981 1.00 0.00 N ATOM 0 H LYS C 144 -48.943 -16.954 1.955 1.00 0.00 H new ATOM 0 HA LYS C 144 -49.850 -17.423 4.566 1.00 0.00 H new ATOM 0 HB2 LYS C 144 -49.090 -19.147 2.928 1.00 0.00 H new ATOM 0 HB3 LYS C 144 -47.448 -18.550 3.058 1.00 0.00 H new ATOM 0 HG2 LYS C 144 -47.258 -19.222 5.363 1.00 0.00 H new ATOM 0 HG3 LYS C 144 -48.992 -19.394 5.547 1.00 0.00 H new ATOM 0 HD2 LYS C 144 -48.266 -21.643 5.309 1.00 0.00 H new ATOM 0 HD3 LYS C 144 -48.818 -21.243 3.695 1.00 0.00 H new ATOM 0 HE2 LYS C 144 -46.710 -22.203 3.260 1.00 0.00 H new ATOM 0 HE3 LYS C 144 -46.332 -20.492 3.264 1.00 0.00 H new ATOM 0 HZ1 LYS C 144 -44.733 -21.571 4.586 1.00 0.00 H new ATOM 0 HZ2 LYS C 144 -45.758 -20.753 5.664 1.00 0.00 H new ATOM 0 HZ3 LYS C 144 -45.905 -22.432 5.461 1.00 0.00 H new ATOM 1687 N THR C 145 -46.677 -16.397 4.492 1.00 0.00 N ATOM 1688 CA THR C 145 -45.635 -15.732 5.283 1.00 0.00 C ATOM 1689 C THR C 145 -45.723 -16.194 6.741 1.00 0.00 C ATOM 1690 O THR C 145 -45.904 -15.384 7.648 1.00 0.00 O ATOM 1691 CB THR C 145 -45.787 -14.202 5.158 1.00 0.00 C ATOM 1692 OG1 THR C 145 -47.152 -13.838 5.191 1.00 0.00 O ATOM 1693 CG2 THR C 145 -45.181 -13.734 3.835 1.00 0.00 C ATOM 0 H THR C 145 -46.361 -16.718 3.577 1.00 0.00 H new ATOM 0 HA THR C 145 -44.649 -16.002 4.905 1.00 0.00 H new ATOM 0 HB THR C 145 -45.270 -13.732 5.994 1.00 0.00 H new ATOM 0 HG1 THR C 145 -47.233 -12.865 5.112 1.00 0.00 H new ATOM 0 HG21 THR C 145 -45.289 -12.653 3.748 1.00 0.00 H new ATOM 0 HG22 THR C 145 -44.124 -13.997 3.806 1.00 0.00 H new ATOM 0 HG23 THR C 145 -45.698 -14.218 3.007 1.00 0.00 H new ATOM 1701 N SER C 146 -45.595 -17.512 6.954 1.00 0.00 N ATOM 1702 CA SER C 146 -45.732 -18.118 8.275 1.00 0.00 C ATOM 1703 C SER C 146 -44.473 -17.951 9.122 1.00 0.00 C ATOM 1704 O SER C 146 -44.202 -18.789 9.973 1.00 0.00 O ATOM 1705 CB SER C 146 -46.054 -19.594 8.085 1.00 0.00 C ATOM 1706 OG SER C 146 -45.054 -20.201 7.292 1.00 0.00 O ATOM 0 H SER C 146 -45.394 -18.182 6.212 1.00 0.00 H new ATOM 0 HA SER C 146 -46.534 -17.613 8.814 1.00 0.00 H new ATOM 0 HB2 SER C 146 -46.115 -20.090 9.053 1.00 0.00 H new ATOM 0 HB3 SER C 146 -47.028 -19.705 7.608 1.00 0.00 H new ATOM 0 HG SER C 146 -45.071 -21.171 7.430 1.00 0.00 H new ATOM 1712 N TRP C 147 -43.724 -16.874 8.886 1.00 0.00 N ATOM 1713 CA TRP C 147 -42.501 -16.565 9.627 1.00 0.00 C ATOM 1714 C TRP C 147 -41.427 -17.632 9.391 1.00 0.00 C ATOM 1715 O TRP C 147 -41.620 -18.797 9.727 1.00 0.00 O ATOM 1716 CB TRP C 147 -42.841 -16.430 11.115 1.00 0.00 C ATOM 1717 CG TRP C 147 -44.084 -15.636 11.387 1.00 0.00 C ATOM 1718 CD1 TRP C 147 -45.274 -16.138 11.752 1.00 0.00 C ATOM 1719 CD2 TRP C 147 -44.286 -14.201 11.291 1.00 0.00 C ATOM 1720 NE1 TRP C 147 -46.204 -15.134 11.916 1.00 0.00 N ATOM 1721 CE2 TRP C 147 -45.641 -13.904 11.634 1.00 0.00 C ATOM 1722 CE3 TRP C 147 -43.465 -13.114 10.945 1.00 0.00 C ATOM 1723 CZ2 TRP C 147 -46.143 -12.601 11.634 1.00 0.00 C ATOM 1724 CZ3 TRP C 147 -43.970 -11.800 10.935 1.00 0.00 C ATOM 1725 CH2 TRP C 147 -45.294 -11.543 11.287 1.00 0.00 C ATOM 0 H TRP C 147 -43.951 -16.185 8.169 1.00 0.00 H new ATOM 0 HA TRP C 147 -42.090 -15.621 9.269 1.00 0.00 H new ATOM 0 HB2 TRP C 147 -42.958 -17.426 11.542 1.00 0.00 H new ATOM 0 HB3 TRP C 147 -42.002 -15.959 11.628 1.00 0.00 H new ATOM 0 HD1 TRP C 147 -45.476 -17.189 11.898 1.00 0.00 H new ATOM 0 HE1 TRP C 147 -47.172 -15.279 12.205 1.00 0.00 H new ATOM 0 HE3 TRP C 147 -42.432 -13.289 10.683 1.00 0.00 H new ATOM 0 HZ2 TRP C 147 -47.173 -12.412 11.898 1.00 0.00 H new ATOM 0 HZ3 TRP C 147 -43.324 -10.982 10.651 1.00 0.00 H new ATOM 0 HH2 TRP C 147 -45.665 -10.529 11.292 1.00 0.00 H new ATOM 1736 N THR C 148 -40.284 -17.240 8.812 1.00 0.00 N ATOM 1737 CA THR C 148 -39.206 -18.190 8.566 1.00 0.00 C ATOM 1738 C THR C 148 -37.875 -17.466 8.372 1.00 0.00 C ATOM 1739 O THR C 148 -36.843 -17.952 8.836 1.00 0.00 O ATOM 1740 CB THR C 148 -39.548 -19.088 7.358 1.00 0.00 C ATOM 1741 OG1 THR C 148 -38.573 -20.102 7.237 1.00 0.00 O ATOM 1742 CG2 THR C 148 -39.591 -18.278 6.060 1.00 0.00 C ATOM 0 H THR C 148 -40.089 -16.285 8.511 1.00 0.00 H new ATOM 0 HA THR C 148 -39.100 -18.832 9.440 1.00 0.00 H new ATOM 0 HB THR C 148 -40.532 -19.525 7.526 1.00 0.00 H new ATOM 0 HG1 THR C 148 -38.789 -20.674 6.471 1.00 0.00 H new ATOM 0 HG21 THR C 148 -39.834 -18.938 5.227 1.00 0.00 H new ATOM 0 HG22 THR C 148 -40.351 -17.501 6.141 1.00 0.00 H new ATOM 0 HG23 THR C 148 -38.618 -17.818 5.886 1.00 0.00 H new ATOM 1750 N GLU C 149 -37.883 -16.310 7.694 1.00 0.00 N ATOM 1751 CA GLU C 149 -36.656 -15.567 7.463 1.00 0.00 C ATOM 1752 C GLU C 149 -36.970 -14.106 7.158 1.00 0.00 C ATOM 1753 O GLU C 149 -36.683 -13.237 7.975 1.00 0.00 O ATOM 1754 CB GLU C 149 -35.870 -16.232 6.316 1.00 0.00 C ATOM 1755 CG GLU C 149 -34.405 -15.782 6.346 1.00 0.00 C ATOM 1756 CD GLU C 149 -34.254 -14.349 5.856 1.00 0.00 C ATOM 1757 OE1 GLU C 149 -34.455 -14.138 4.644 1.00 0.00 O ATOM 1758 OE2 GLU C 149 -33.940 -13.482 6.701 1.00 0.00 O ATOM 0 H GLU C 149 -38.721 -15.880 7.303 1.00 0.00 H new ATOM 0 HA GLU C 149 -36.038 -15.584 8.361 1.00 0.00 H new ATOM 0 HB2 GLU C 149 -35.927 -17.317 6.408 1.00 0.00 H new ATOM 0 HB3 GLU C 149 -36.319 -15.969 5.358 1.00 0.00 H new ATOM 0 HG2 GLU C 149 -34.019 -15.863 7.362 1.00 0.00 H new ATOM 0 HG3 GLU C 149 -33.806 -16.446 5.723 1.00 0.00 H new ATOM 1765 N GLU C 150 -37.553 -13.832 5.982 1.00 0.00 N ATOM 1766 CA GLU C 150 -37.858 -12.470 5.552 1.00 0.00 C ATOM 1767 C GLU C 150 -38.892 -11.816 6.471 1.00 0.00 C ATOM 1768 O GLU C 150 -38.928 -10.591 6.589 1.00 0.00 O ATOM 1769 CB GLU C 150 -38.355 -12.505 4.102 1.00 0.00 C ATOM 1770 CG GLU C 150 -38.437 -11.082 3.542 1.00 0.00 C ATOM 1771 CD GLU C 150 -38.691 -11.102 2.039 1.00 0.00 C ATOM 1772 OE1 GLU C 150 -39.756 -11.632 1.651 1.00 0.00 O ATOM 1773 OE2 GLU C 150 -37.817 -10.588 1.311 1.00 0.00 O ATOM 0 H GLU C 150 -37.823 -14.549 5.308 1.00 0.00 H new ATOM 0 HA GLU C 150 -36.953 -11.866 5.610 1.00 0.00 H new ATOM 0 HB2 GLU C 150 -37.681 -13.106 3.492 1.00 0.00 H new ATOM 0 HB3 GLU C 150 -39.335 -12.980 4.056 1.00 0.00 H new ATOM 0 HG2 GLU C 150 -39.236 -10.536 4.043 1.00 0.00 H new ATOM 0 HG3 GLU C 150 -37.508 -10.551 3.751 1.00 0.00 H new ATOM 1780 N GLU C 151 -39.728 -12.628 7.121 1.00 0.00 N ATOM 1781 CA GLU C 151 -40.749 -12.135 8.032 1.00 0.00 C ATOM 1782 C GLU C 151 -40.258 -12.299 9.469 1.00 0.00 C ATOM 1783 O GLU C 151 -40.523 -11.452 10.316 1.00 0.00 O ATOM 1784 CB GLU C 151 -42.083 -12.884 7.816 1.00 0.00 C ATOM 1785 CG GLU C 151 -42.123 -13.604 6.458 1.00 0.00 C ATOM 1786 CD GLU C 151 -41.599 -15.032 6.582 1.00 0.00 C ATOM 1787 OE1 GLU C 151 -40.429 -15.180 7.012 1.00 0.00 O ATOM 1788 OE2 GLU C 151 -42.378 -15.951 6.246 1.00 0.00 O ATOM 0 H GLU C 151 -39.712 -13.644 7.027 1.00 0.00 H new ATOM 0 HA GLU C 151 -40.931 -11.079 7.834 1.00 0.00 H new ATOM 0 HB2 GLU C 151 -42.225 -13.610 8.616 1.00 0.00 H new ATOM 0 HB3 GLU C 151 -42.910 -12.177 7.877 1.00 0.00 H new ATOM 0 HG2 GLU C 151 -43.145 -13.619 6.080 1.00 0.00 H new ATOM 0 HG3 GLU C 151 -41.523 -13.054 5.733 1.00 0.00 H new ATOM 1795 N ASP C 152 -39.534 -13.395 9.735 1.00 0.00 N ATOM 1796 CA ASP C 152 -38.990 -13.665 11.060 1.00 0.00 C ATOM 1797 C ASP C 152 -38.081 -12.516 11.507 1.00 0.00 C ATOM 1798 O ASP C 152 -38.028 -12.182 12.690 1.00 0.00 O ATOM 1799 CB ASP C 152 -38.207 -14.978 11.018 1.00 0.00 C ATOM 1800 CG ASP C 152 -37.562 -15.269 12.369 1.00 0.00 C ATOM 1801 OD1 ASP C 152 -38.283 -15.804 13.236 1.00 0.00 O ATOM 1802 OD2 ASP C 152 -36.360 -14.950 12.503 1.00 0.00 O ATOM 0 H ASP C 152 -39.314 -14.109 9.041 1.00 0.00 H new ATOM 0 HA ASP C 152 -39.806 -13.751 11.778 1.00 0.00 H new ATOM 0 HB2 ASP C 152 -38.874 -15.796 10.745 1.00 0.00 H new ATOM 0 HB3 ASP C 152 -37.438 -14.923 10.247 1.00 0.00 H new ATOM 1807 N ARG C 153 -37.365 -11.913 10.551 1.00 0.00 N ATOM 1808 CA ARG C 153 -36.449 -10.822 10.845 1.00 0.00 C ATOM 1809 C ARG C 153 -37.215 -9.570 11.278 1.00 0.00 C ATOM 1810 O ARG C 153 -36.658 -8.714 11.968 1.00 0.00 O ATOM 1811 CB ARG C 153 -35.605 -10.523 9.596 1.00 0.00 C ATOM 1812 CG ARG C 153 -36.521 -10.142 8.422 1.00 0.00 C ATOM 1813 CD ARG C 153 -35.693 -9.595 7.257 1.00 0.00 C ATOM 1814 NE ARG C 153 -34.877 -10.642 6.629 1.00 0.00 N ATOM 1815 CZ ARG C 153 -34.169 -10.434 5.505 1.00 0.00 C ATOM 1816 NH1 ARG C 153 -34.183 -9.230 4.915 1.00 0.00 N ATOM 1817 NH2 ARG C 153 -33.452 -11.425 4.975 1.00 0.00 N ATOM 0 H ARG C 153 -37.408 -12.169 9.565 1.00 0.00 H new ATOM 0 HA ARG C 153 -35.797 -11.117 11.667 1.00 0.00 H new ATOM 0 HB2 ARG C 153 -34.909 -9.710 9.803 1.00 0.00 H new ATOM 0 HB3 ARG C 153 -35.007 -11.396 9.333 1.00 0.00 H new ATOM 0 HG2 ARG C 153 -37.088 -11.014 8.096 1.00 0.00 H new ATOM 0 HG3 ARG C 153 -37.245 -9.394 8.745 1.00 0.00 H new ATOM 0 HD2 ARG C 153 -36.358 -9.157 6.513 1.00 0.00 H new ATOM 0 HD3 ARG C 153 -35.045 -8.795 7.616 1.00 0.00 H new ATOM 0 HE ARG C 153 -34.846 -11.564 7.063 1.00 0.00 H new ATOM 0 HH11 ARG C 153 -34.731 -8.471 5.319 1.00 0.00 H new ATOM 0 HH12 ARG C 153 -33.645 -9.074 4.062 1.00 0.00 H new ATOM 0 HH21 ARG C 153 -33.440 -12.342 5.422 1.00 0.00 H new ATOM 0 HH22 ARG C 153 -32.915 -11.267 4.122 1.00 0.00 H new ATOM 1831 N ILE C 154 -38.488 -9.456 10.870 1.00 0.00 N ATOM 1832 CA ILE C 154 -39.282 -8.280 11.168 1.00 0.00 C ATOM 1833 C ILE C 154 -39.499 -8.154 12.664 1.00 0.00 C ATOM 1834 O ILE C 154 -39.088 -7.165 13.259 1.00 0.00 O ATOM 1835 CB ILE C 154 -40.630 -8.323 10.418 1.00 0.00 C ATOM 1836 CG1 ILE C 154 -40.406 -8.546 8.908 1.00 0.00 C ATOM 1837 CG2 ILE C 154 -41.354 -6.998 10.641 1.00 0.00 C ATOM 1838 CD1 ILE C 154 -39.685 -7.350 8.270 1.00 0.00 C ATOM 0 H ILE C 154 -38.979 -10.171 10.333 1.00 0.00 H new ATOM 0 HA ILE C 154 -38.737 -7.401 10.825 1.00 0.00 H new ATOM 0 HB ILE C 154 -41.229 -9.150 10.799 1.00 0.00 H new ATOM 0 HG12 ILE C 154 -39.819 -9.452 8.755 1.00 0.00 H new ATOM 0 HG13 ILE C 154 -41.365 -8.701 8.414 1.00 0.00 H new ATOM 0 HG21 ILE C 154 -42.309 -7.013 10.117 1.00 0.00 H new ATOM 0 HG22 ILE C 154 -41.527 -6.853 11.707 1.00 0.00 H new ATOM 0 HG23 ILE C 154 -40.743 -6.181 10.258 1.00 0.00 H new ATOM 0 HD11 ILE C 154 -39.542 -7.537 7.206 1.00 0.00 H new ATOM 0 HD12 ILE C 154 -40.286 -6.450 8.403 1.00 0.00 H new ATOM 0 HD13 ILE C 154 -38.715 -7.213 8.748 1.00 0.00 H new ATOM 1850 N ILE C 155 -40.148 -9.145 13.277 1.00 0.00 N ATOM 1851 CA ILE C 155 -40.434 -9.084 14.707 1.00 0.00 C ATOM 1852 C ILE C 155 -39.134 -9.011 15.503 1.00 0.00 C ATOM 1853 O ILE C 155 -39.058 -8.283 16.478 1.00 0.00 O ATOM 1854 CB ILE C 155 -41.275 -10.282 15.199 1.00 0.00 C ATOM 1855 CG1 ILE C 155 -42.063 -10.954 14.063 1.00 0.00 C ATOM 1856 CG2 ILE C 155 -42.253 -9.782 16.268 1.00 0.00 C ATOM 1857 CD1 ILE C 155 -41.261 -12.136 13.518 1.00 0.00 C ATOM 0 H ILE C 155 -40.481 -9.989 12.811 1.00 0.00 H new ATOM 0 HA ILE C 155 -41.024 -8.182 14.870 1.00 0.00 H new ATOM 0 HB ILE C 155 -40.593 -11.030 15.604 1.00 0.00 H new ATOM 0 HG12 ILE C 155 -43.031 -11.295 14.430 1.00 0.00 H new ATOM 0 HG13 ILE C 155 -42.259 -10.236 13.267 1.00 0.00 H new ATOM 0 HG21 ILE C 155 -42.856 -10.616 16.628 1.00 0.00 H new ATOM 0 HG22 ILE C 155 -41.695 -9.353 17.100 1.00 0.00 H new ATOM 0 HG23 ILE C 155 -42.905 -9.022 15.838 1.00 0.00 H new ATOM 0 HD11 ILE C 155 -41.819 -12.614 12.712 1.00 0.00 H new ATOM 0 HD12 ILE C 155 -40.304 -11.781 13.136 1.00 0.00 H new ATOM 0 HD13 ILE C 155 -41.088 -12.857 14.317 1.00 0.00 H new ATOM 1869 N TYR C 156 -38.116 -9.770 15.091 1.00 0.00 N ATOM 1870 CA TYR C 156 -36.844 -9.808 15.804 1.00 0.00 C ATOM 1871 C TYR C 156 -36.303 -8.394 16.055 1.00 0.00 C ATOM 1872 O TYR C 156 -35.947 -8.060 17.183 1.00 0.00 O ATOM 1873 CB TYR C 156 -35.838 -10.646 15.004 1.00 0.00 C ATOM 1874 CG TYR C 156 -34.927 -11.485 15.877 1.00 0.00 C ATOM 1875 CD1 TYR C 156 -34.042 -10.864 16.777 1.00 0.00 C ATOM 1876 CD2 TYR C 156 -34.970 -12.890 15.791 1.00 0.00 C ATOM 1877 CE1 TYR C 156 -33.202 -11.646 17.590 1.00 0.00 C ATOM 1878 CE2 TYR C 156 -34.130 -13.669 16.603 1.00 0.00 C ATOM 1879 CZ TYR C 156 -33.247 -13.051 17.503 1.00 0.00 C ATOM 1880 OH TYR C 156 -32.433 -13.809 18.291 1.00 0.00 O ATOM 0 H TYR C 156 -38.151 -10.367 14.265 1.00 0.00 H new ATOM 0 HA TYR C 156 -37.001 -10.270 16.779 1.00 0.00 H new ATOM 0 HB2 TYR C 156 -36.382 -11.301 14.323 1.00 0.00 H new ATOM 0 HB3 TYR C 156 -35.230 -9.982 14.390 1.00 0.00 H new ATOM 0 HD1 TYR C 156 -34.008 -9.787 16.844 1.00 0.00 H new ATOM 0 HD2 TYR C 156 -35.649 -13.368 15.101 1.00 0.00 H new ATOM 0 HE1 TYR C 156 -32.523 -11.169 18.281 1.00 0.00 H new ATOM 0 HE2 TYR C 156 -34.163 -14.746 16.535 1.00 0.00 H new ATOM 0 HH TYR C 156 -32.591 -14.758 18.107 1.00 0.00 H new ATOM 1890 N GLN C 157 -36.236 -7.564 15.004 1.00 0.00 N ATOM 1891 CA GLN C 157 -35.696 -6.212 15.121 1.00 0.00 C ATOM 1892 C GLN C 157 -36.761 -5.226 15.585 1.00 0.00 C ATOM 1893 O GLN C 157 -36.501 -4.405 16.459 1.00 0.00 O ATOM 1894 CB GLN C 157 -35.127 -5.775 13.769 1.00 0.00 C ATOM 1895 CG GLN C 157 -34.012 -6.727 13.318 1.00 0.00 C ATOM 1896 CD GLN C 157 -32.925 -6.852 14.381 1.00 0.00 C ATOM 1897 OE1 GLN C 157 -32.217 -5.887 14.667 1.00 0.00 O ATOM 1898 NE2 GLN C 157 -32.792 -8.042 14.967 1.00 0.00 N ATOM 0 H GLN C 157 -36.550 -7.810 14.065 1.00 0.00 H new ATOM 0 HA GLN C 157 -34.904 -6.220 15.870 1.00 0.00 H new ATOM 0 HB2 GLN C 157 -35.921 -5.758 13.023 1.00 0.00 H new ATOM 0 HB3 GLN C 157 -34.737 -4.760 13.844 1.00 0.00 H new ATOM 0 HG2 GLN C 157 -34.433 -7.710 13.108 1.00 0.00 H new ATOM 0 HG3 GLN C 157 -33.574 -6.363 12.388 1.00 0.00 H new ATOM 0 HE21 GLN C 157 -33.402 -8.814 14.698 1.00 0.00 H new ATOM 0 HE22 GLN C 157 -32.080 -8.180 15.685 1.00 0.00 H new ATOM 1907 N ALA C 158 -37.955 -5.301 15.001 1.00 0.00 N ATOM 1908 CA ALA C 158 -39.036 -4.395 15.353 1.00 0.00 C ATOM 1909 C ALA C 158 -39.339 -4.485 16.847 1.00 0.00 C ATOM 1910 O ALA C 158 -39.612 -3.477 17.484 1.00 0.00 O ATOM 1911 CB ALA C 158 -40.271 -4.740 14.529 1.00 0.00 C ATOM 0 H ALA C 158 -38.195 -5.983 14.281 1.00 0.00 H new ATOM 0 HA ALA C 158 -38.737 -3.370 15.132 1.00 0.00 H new ATOM 0 HB1 ALA C 158 -41.084 -4.062 14.790 1.00 0.00 H new ATOM 0 HB2 ALA C 158 -40.041 -4.638 13.468 1.00 0.00 H new ATOM 0 HB3 ALA C 158 -40.573 -5.766 14.738 1.00 0.00 H new ATOM 1917 N HIS C 159 -39.288 -5.693 17.406 1.00 0.00 N ATOM 1918 CA HIS C 159 -39.562 -5.901 18.820 1.00 0.00 C ATOM 1919 C HIS C 159 -38.417 -5.336 19.667 1.00 0.00 C ATOM 1920 O HIS C 159 -38.607 -5.020 20.837 1.00 0.00 O ATOM 1921 CB HIS C 159 -39.748 -7.397 19.088 1.00 0.00 C ATOM 1922 CG HIS C 159 -40.142 -7.684 20.504 1.00 0.00 C ATOM 1923 ND1 HIS C 159 -39.216 -7.929 21.507 1.00 0.00 N ATOM 1924 CD2 HIS C 159 -41.360 -7.774 21.117 1.00 0.00 C ATOM 1925 CE1 HIS C 159 -39.916 -8.144 22.636 1.00 0.00 C ATOM 1926 NE2 HIS C 159 -41.236 -8.063 22.467 1.00 0.00 N ATOM 0 H HIS C 159 -39.058 -6.545 16.895 1.00 0.00 H new ATOM 0 HA HIS C 159 -40.478 -5.377 19.094 1.00 0.00 H new ATOM 0 HB2 HIS C 159 -40.510 -7.791 18.416 1.00 0.00 H new ATOM 0 HB3 HIS C 159 -38.820 -7.921 18.860 1.00 0.00 H new ATOM 0 HD2 HIS C 159 -42.304 -7.637 20.611 1.00 0.00 H new ATOM 0 HE1 HIS C 159 -39.453 -8.361 23.587 1.00 0.00 H new ATOM 0 HE2 HIS C 159 -41.974 -8.184 23.161 1.00 0.00 H new ATOM 1934 N LYS C 160 -37.227 -5.208 19.079 1.00 0.00 N ATOM 1935 CA LYS C 160 -36.070 -4.699 19.792 1.00 0.00 C ATOM 1936 C LYS C 160 -36.124 -3.168 19.906 1.00 0.00 C ATOM 1937 O LYS C 160 -35.322 -2.584 20.633 1.00 0.00 O ATOM 1938 CB LYS C 160 -34.798 -5.150 19.058 1.00 0.00 C ATOM 1939 CG LYS C 160 -33.595 -5.105 20.005 1.00 0.00 C ATOM 1940 CD LYS C 160 -32.370 -5.689 19.300 1.00 0.00 C ATOM 1941 CE LYS C 160 -31.160 -5.636 20.238 1.00 0.00 C ATOM 1942 NZ LYS C 160 -29.961 -6.197 19.589 1.00 0.00 N ATOM 0 H LYS C 160 -37.046 -5.453 18.106 1.00 0.00 H new ATOM 0 HA LYS C 160 -36.065 -5.098 20.806 1.00 0.00 H new ATOM 0 HB2 LYS C 160 -34.930 -6.162 18.675 1.00 0.00 H new ATOM 0 HB3 LYS C 160 -34.617 -4.505 18.198 1.00 0.00 H new ATOM 0 HG2 LYS C 160 -33.397 -4.078 20.310 1.00 0.00 H new ATOM 0 HG3 LYS C 160 -33.811 -5.671 20.911 1.00 0.00 H new ATOM 0 HD2 LYS C 160 -32.567 -6.719 19.002 1.00 0.00 H new ATOM 0 HD3 LYS C 160 -32.161 -5.128 18.389 1.00 0.00 H new ATOM 0 HE2 LYS C 160 -30.969 -4.604 20.532 1.00 0.00 H new ATOM 0 HE3 LYS C 160 -31.378 -6.192 21.150 1.00 0.00 H new ATOM 0 HZ1 LYS C 160 -29.156 -6.149 20.246 1.00 0.00 H new ATOM 0 HZ2 LYS C 160 -30.138 -7.189 19.330 1.00 0.00 H new ATOM 0 HZ3 LYS C 160 -29.742 -5.650 18.732 1.00 0.00 H new ATOM 1956 N ARG C 161 -37.061 -2.516 19.192 1.00 0.00 N ATOM 1957 CA ARG C 161 -37.179 -1.060 19.219 1.00 0.00 C ATOM 1958 C ARG C 161 -38.557 -0.646 19.746 1.00 0.00 C ATOM 1959 O ARG C 161 -38.663 0.280 20.546 1.00 0.00 O ATOM 1960 CB ARG C 161 -36.945 -0.524 17.802 1.00 0.00 C ATOM 1961 CG ARG C 161 -36.970 1.010 17.808 1.00 0.00 C ATOM 1962 CD ARG C 161 -36.801 1.544 16.379 1.00 0.00 C ATOM 1963 NE ARG C 161 -35.489 1.173 15.817 1.00 0.00 N ATOM 1964 CZ ARG C 161 -35.295 0.127 14.982 1.00 0.00 C ATOM 1965 NH1 ARG C 161 -36.305 -0.700 14.671 1.00 0.00 N ATOM 1966 NH2 ARG C 161 -34.080 -0.085 14.462 1.00 0.00 N ATOM 0 H ARG C 161 -37.743 -2.981 18.592 1.00 0.00 H new ATOM 0 HA ARG C 161 -36.432 -0.637 19.891 1.00 0.00 H new ATOM 0 HB2 ARG C 161 -35.986 -0.878 17.425 1.00 0.00 H new ATOM 0 HB3 ARG C 161 -37.713 -0.905 17.129 1.00 0.00 H new ATOM 0 HG2 ARG C 161 -37.911 1.365 18.229 1.00 0.00 H new ATOM 0 HG3 ARG C 161 -36.172 1.392 18.445 1.00 0.00 H new ATOM 0 HD2 ARG C 161 -37.595 1.149 15.745 1.00 0.00 H new ATOM 0 HD3 ARG C 161 -36.904 2.629 16.380 1.00 0.00 H new ATOM 0 HE ARG C 161 -34.680 1.739 16.073 1.00 0.00 H new ATOM 0 HH11 ARG C 161 -37.232 -0.543 15.066 1.00 0.00 H new ATOM 0 HH12 ARG C 161 -36.145 -1.485 14.040 1.00 0.00 H new ATOM 0 HH21 ARG C 161 -33.309 0.540 14.696 1.00 0.00 H new ATOM 0 HH22 ARG C 161 -33.925 -0.872 13.831 1.00 0.00 H new ATOM 1980 N LEU C 162 -39.605 -1.336 19.288 1.00 0.00 N ATOM 1981 CA LEU C 162 -40.976 -1.040 19.679 1.00 0.00 C ATOM 1982 C LEU C 162 -41.391 -1.955 20.820 1.00 0.00 C ATOM 1983 O LEU C 162 -41.922 -1.486 21.825 1.00 0.00 O ATOM 1984 CB LEU C 162 -41.882 -1.174 18.450 1.00 0.00 C ATOM 1985 CG LEU C 162 -41.532 -0.053 17.447 1.00 0.00 C ATOM 1986 CD1 LEU C 162 -40.689 -0.609 16.296 1.00 0.00 C ATOM 1987 CD2 LEU C 162 -42.809 0.553 16.884 1.00 0.00 C ATOM 0 H LEU C 162 -39.521 -2.115 18.635 1.00 0.00 H new ATOM 0 HA LEU C 162 -41.065 -0.017 20.045 1.00 0.00 H new ATOM 0 HB2 LEU C 162 -41.746 -2.151 17.986 1.00 0.00 H new ATOM 0 HB3 LEU C 162 -42.929 -1.104 18.744 1.00 0.00 H new ATOM 0 HG LEU C 162 -40.960 0.713 17.971 1.00 0.00 H new ATOM 0 HD11 LEU C 162 -40.451 0.194 15.598 1.00 0.00 H new ATOM 0 HD12 LEU C 162 -39.765 -1.031 16.692 1.00 0.00 H new ATOM 0 HD13 LEU C 162 -41.250 -1.386 15.777 1.00 0.00 H new ATOM 0 HD21 LEU C 162 -42.556 1.343 16.177 1.00 0.00 H new ATOM 0 HD22 LEU C 162 -43.384 -0.220 16.374 1.00 0.00 H new ATOM 0 HD23 LEU C 162 -43.403 0.970 17.697 1.00 0.00 H new ATOM 1999 N GLY C 163 -41.148 -3.254 20.677 1.00 0.00 N ATOM 2000 CA GLY C 163 -41.445 -4.198 21.716 1.00 0.00 C ATOM 2001 C GLY C 163 -42.880 -4.602 21.595 1.00 0.00 C ATOM 2002 O GLY C 163 -43.209 -5.472 20.793 1.00 0.00 O ATOM 0 H GLY C 163 -40.742 -3.667 19.838 1.00 0.00 H new ATOM 0 HA2 GLY C 163 -40.797 -5.071 21.631 1.00 0.00 H new ATOM 0 HA3 GLY C 163 -41.257 -3.756 22.694 1.00 0.00 H new ATOM 2006 N ASN C 164 -43.742 -3.978 22.385 1.00 0.00 N ATOM 2007 CA ASN C 164 -45.137 -4.319 22.371 1.00 0.00 C ATOM 2008 C ASN C 164 -45.977 -3.240 21.704 1.00 0.00 C ATOM 2009 O ASN C 164 -47.174 -3.150 21.969 1.00 0.00 O ATOM 2010 CB ASN C 164 -45.613 -4.594 23.801 1.00 0.00 C ATOM 2011 CG ASN C 164 -45.600 -3.328 24.660 1.00 0.00 C ATOM 2012 OD1 ASN C 164 -44.876 -2.378 24.368 1.00 0.00 O ATOM 2013 ND2 ASN C 164 -46.404 -3.320 25.723 1.00 0.00 N ATOM 0 H ASN C 164 -43.490 -3.236 23.038 1.00 0.00 H new ATOM 0 HA ASN C 164 -45.265 -5.223 21.776 1.00 0.00 H new ATOM 0 HB2 ASN C 164 -46.622 -5.005 23.775 1.00 0.00 H new ATOM 0 HB3 ASN C 164 -44.973 -5.349 24.258 1.00 0.00 H new ATOM 0 HD21 ASN C 164 -46.436 -2.503 26.332 1.00 0.00 H new ATOM 0 HD22 ASN C 164 -46.988 -4.131 25.927 1.00 0.00 H new ATOM 2020 N ARG C 165 -45.368 -2.420 20.832 1.00 0.00 N ATOM 2021 CA ARG C 165 -46.106 -1.412 20.106 1.00 0.00 C ATOM 2022 C ARG C 165 -46.369 -1.964 18.719 1.00 0.00 C ATOM 2023 O ARG C 165 -45.880 -1.459 17.707 1.00 0.00 O ATOM 2024 CB ARG C 165 -45.329 -0.104 20.091 1.00 0.00 C ATOM 2025 CG ARG C 165 -46.294 1.041 20.365 1.00 0.00 C ATOM 2026 CD ARG C 165 -47.311 1.167 19.229 1.00 0.00 C ATOM 2027 NE ARG C 165 -47.953 2.488 19.257 1.00 0.00 N ATOM 2028 CZ ARG C 165 -49.002 2.796 20.047 1.00 0.00 C ATOM 2029 NH1 ARG C 165 -49.588 1.870 20.817 1.00 0.00 N ATOM 2030 NH2 ARG C 165 -49.466 4.049 20.066 1.00 0.00 N ATOM 0 H ARG C 165 -44.370 -2.447 20.624 1.00 0.00 H new ATOM 0 HA ARG C 165 -47.060 -1.185 20.581 1.00 0.00 H new ATOM 0 HB2 ARG C 165 -44.542 -0.123 20.845 1.00 0.00 H new ATOM 0 HB3 ARG C 165 -44.842 0.035 19.126 1.00 0.00 H new ATOM 0 HG2 ARG C 165 -46.813 0.870 21.308 1.00 0.00 H new ATOM 0 HG3 ARG C 165 -45.740 1.974 20.471 1.00 0.00 H new ATOM 0 HD2 ARG C 165 -46.814 1.018 18.270 1.00 0.00 H new ATOM 0 HD3 ARG C 165 -48.067 0.387 19.321 1.00 0.00 H new ATOM 0 HE ARG C 165 -47.584 3.215 18.643 1.00 0.00 H new ATOM 0 HH11 ARG C 165 -49.242 0.910 20.813 1.00 0.00 H new ATOM 0 HH12 ARG C 165 -50.380 2.124 21.407 1.00 0.00 H new ATOM 0 HH21 ARG C 165 -49.027 4.764 19.486 1.00 0.00 H new ATOM 0 HH22 ARG C 165 -50.259 4.290 20.661 1.00 0.00 H new ATOM 2044 N TRP C 166 -47.157 -3.025 18.706 1.00 0.00 N ATOM 2045 CA TRP C 166 -47.485 -3.768 17.498 1.00 0.00 C ATOM 2046 C TRP C 166 -48.220 -2.885 16.504 1.00 0.00 C ATOM 2047 O TRP C 166 -48.322 -3.233 15.338 1.00 0.00 O ATOM 2048 CB TRP C 166 -48.341 -4.988 17.859 1.00 0.00 C ATOM 2049 CG TRP C 166 -47.930 -5.685 19.117 1.00 0.00 C ATOM 2050 CD1 TRP C 166 -48.521 -5.550 20.316 1.00 0.00 C ATOM 2051 CD2 TRP C 166 -46.832 -6.619 19.332 1.00 0.00 C ATOM 2052 NE1 TRP C 166 -47.888 -6.309 21.265 1.00 0.00 N ATOM 2053 CE2 TRP C 166 -46.824 -6.995 20.713 1.00 0.00 C ATOM 2054 CE3 TRP C 166 -45.834 -7.191 18.506 1.00 0.00 C ATOM 2055 CZ2 TRP C 166 -45.877 -7.871 21.245 1.00 0.00 C ATOM 2056 CZ3 TRP C 166 -44.878 -8.086 19.045 1.00 0.00 C ATOM 2057 CH2 TRP C 166 -44.899 -8.415 20.409 1.00 0.00 C ATOM 0 H TRP C 166 -47.595 -3.402 19.547 1.00 0.00 H new ATOM 0 HA TRP C 166 -46.559 -4.104 17.032 1.00 0.00 H new ATOM 0 HB2 TRP C 166 -49.379 -4.671 17.957 1.00 0.00 H new ATOM 0 HB3 TRP C 166 -48.302 -5.700 17.035 1.00 0.00 H new ATOM 0 HD1 TRP C 166 -49.381 -4.926 20.507 1.00 0.00 H new ATOM 0 HE1 TRP C 166 -48.165 -6.360 22.245 1.00 0.00 H new ATOM 0 HE3 TRP C 166 -45.802 -6.942 17.455 1.00 0.00 H new ATOM 0 HZ2 TRP C 166 -45.900 -8.126 22.294 1.00 0.00 H new ATOM 0 HZ3 TRP C 166 -44.127 -8.519 18.401 1.00 0.00 H new ATOM 0 HH2 TRP C 166 -44.158 -9.089 20.813 1.00 0.00 H new ATOM 2068 N ALA C 167 -48.729 -1.745 16.965 1.00 0.00 N ATOM 2069 CA ALA C 167 -49.464 -0.833 16.103 1.00 0.00 C ATOM 2070 C ALA C 167 -48.542 -0.288 15.022 1.00 0.00 C ATOM 2071 O ALA C 167 -48.898 -0.270 13.851 1.00 0.00 O ATOM 2072 CB ALA C 167 -50.025 0.320 16.936 1.00 0.00 C ATOM 0 H ALA C 167 -48.644 -1.434 17.933 1.00 0.00 H new ATOM 0 HA ALA C 167 -50.287 -1.369 15.631 1.00 0.00 H new ATOM 0 HB1 ALA C 167 -50.575 1.002 16.288 1.00 0.00 H new ATOM 0 HB2 ALA C 167 -50.695 -0.075 17.700 1.00 0.00 H new ATOM 0 HB3 ALA C 167 -49.205 0.856 17.414 1.00 0.00 H new ATOM 2078 N GLU C 168 -47.356 0.163 15.423 1.00 0.00 N ATOM 2079 CA GLU C 168 -46.412 0.757 14.509 1.00 0.00 C ATOM 2080 C GLU C 168 -45.713 -0.344 13.733 1.00 0.00 C ATOM 2081 O GLU C 168 -45.522 -0.217 12.523 1.00 0.00 O ATOM 2082 CB GLU C 168 -45.430 1.614 15.303 1.00 0.00 C ATOM 2083 CG GLU C 168 -46.107 2.935 15.689 1.00 0.00 C ATOM 2084 CD GLU C 168 -45.412 3.580 16.880 1.00 0.00 C ATOM 2085 OE1 GLU C 168 -44.167 3.673 16.828 1.00 0.00 O ATOM 2086 OE2 GLU C 168 -46.143 3.969 17.820 1.00 0.00 O ATOM 0 H GLU C 168 -47.033 0.123 16.390 1.00 0.00 H new ATOM 0 HA GLU C 168 -46.915 1.402 13.789 1.00 0.00 H new ATOM 0 HB2 GLU C 168 -45.107 1.082 16.198 1.00 0.00 H new ATOM 0 HB3 GLU C 168 -44.537 1.810 14.709 1.00 0.00 H new ATOM 0 HG2 GLU C 168 -46.089 3.618 14.840 1.00 0.00 H new ATOM 0 HG3 GLU C 168 -47.154 2.754 15.930 1.00 0.00 H new ATOM 2093 N ILE C 169 -45.335 -1.434 14.420 1.00 0.00 N ATOM 2094 CA ILE C 169 -44.706 -2.565 13.760 1.00 0.00 C ATOM 2095 C ILE C 169 -45.618 -3.048 12.629 1.00 0.00 C ATOM 2096 O ILE C 169 -45.163 -3.305 11.520 1.00 0.00 O ATOM 2097 CB ILE C 169 -44.454 -3.706 14.760 1.00 0.00 C ATOM 2098 CG1 ILE C 169 -43.649 -3.201 15.964 1.00 0.00 C ATOM 2099 CG2 ILE C 169 -43.672 -4.818 14.057 1.00 0.00 C ATOM 2100 CD1 ILE C 169 -43.573 -4.289 17.037 1.00 0.00 C ATOM 0 H ILE C 169 -45.458 -1.546 15.426 1.00 0.00 H new ATOM 0 HA ILE C 169 -43.744 -2.255 13.353 1.00 0.00 H new ATOM 0 HB ILE C 169 -45.412 -4.085 15.117 1.00 0.00 H new ATOM 0 HG12 ILE C 169 -42.644 -2.920 15.648 1.00 0.00 H new ATOM 0 HG13 ILE C 169 -44.116 -2.306 16.375 1.00 0.00 H new ATOM 0 HG21 ILE C 169 -43.488 -5.632 14.758 1.00 0.00 H new ATOM 0 HG22 ILE C 169 -44.250 -5.191 13.211 1.00 0.00 H new ATOM 0 HG23 ILE C 169 -42.720 -4.424 13.701 1.00 0.00 H new ATOM 0 HD11 ILE C 169 -43.000 -3.921 17.888 1.00 0.00 H new ATOM 0 HD12 ILE C 169 -44.580 -4.549 17.363 1.00 0.00 H new ATOM 0 HD13 ILE C 169 -43.085 -5.173 16.625 1.00 0.00 H new ATOM 2112 N ALA C 170 -46.911 -3.164 12.931 1.00 0.00 N ATOM 2113 CA ALA C 170 -47.911 -3.583 11.963 1.00 0.00 C ATOM 2114 C ALA C 170 -48.010 -2.592 10.804 1.00 0.00 C ATOM 2115 O ALA C 170 -48.039 -3.000 9.647 1.00 0.00 O ATOM 2116 CB ALA C 170 -49.263 -3.686 12.659 1.00 0.00 C ATOM 0 H ALA C 170 -47.290 -2.968 13.857 1.00 0.00 H new ATOM 0 HA ALA C 170 -47.617 -4.551 11.557 1.00 0.00 H new ATOM 0 HB1 ALA C 170 -50.019 -4.000 11.940 1.00 0.00 H new ATOM 0 HB2 ALA C 170 -49.203 -4.418 13.465 1.00 0.00 H new ATOM 0 HB3 ALA C 170 -49.535 -2.714 13.071 1.00 0.00 H new ATOM 2122 N LYS C 171 -48.070 -1.291 11.111 1.00 0.00 N ATOM 2123 CA LYS C 171 -48.201 -0.262 10.085 1.00 0.00 C ATOM 2124 C LYS C 171 -47.068 -0.371 9.058 1.00 0.00 C ATOM 2125 O LYS C 171 -47.325 -0.316 7.856 1.00 0.00 O ATOM 2126 CB LYS C 171 -48.221 1.124 10.741 1.00 0.00 C ATOM 2127 CG LYS C 171 -49.552 1.325 11.484 1.00 0.00 C ATOM 2128 CD LYS C 171 -50.601 1.919 10.539 1.00 0.00 C ATOM 2129 CE LYS C 171 -51.918 2.143 11.294 1.00 0.00 C ATOM 2130 NZ LYS C 171 -52.502 0.868 11.762 1.00 0.00 N ATOM 0 H LYS C 171 -48.029 -0.930 12.064 1.00 0.00 H new ATOM 0 HA LYS C 171 -49.141 -0.409 9.554 1.00 0.00 H new ATOM 0 HB2 LYS C 171 -47.387 1.220 11.436 1.00 0.00 H new ATOM 0 HB3 LYS C 171 -48.096 1.898 9.983 1.00 0.00 H new ATOM 0 HG2 LYS C 171 -49.905 0.372 11.878 1.00 0.00 H new ATOM 0 HG3 LYS C 171 -49.404 1.987 12.337 1.00 0.00 H new ATOM 0 HD2 LYS C 171 -50.241 2.863 10.130 1.00 0.00 H new ATOM 0 HD3 LYS C 171 -50.765 1.248 9.696 1.00 0.00 H new ATOM 0 HE2 LYS C 171 -51.742 2.798 12.147 1.00 0.00 H new ATOM 0 HE3 LYS C 171 -52.629 2.652 10.643 1.00 0.00 H new ATOM 0 HZ1 LYS C 171 -53.507 0.828 11.496 1.00 0.00 H new ATOM 0 HZ2 LYS C 171 -51.996 0.073 11.323 1.00 0.00 H new ATOM 0 HZ3 LYS C 171 -52.415 0.805 12.796 1.00 0.00 H new ATOM 2144 N LEU C 172 -45.817 -0.531 9.519 1.00 0.00 N ATOM 2145 CA LEU C 172 -44.677 -0.655 8.606 1.00 0.00 C ATOM 2146 C LEU C 172 -44.559 -2.092 8.068 1.00 0.00 C ATOM 2147 O LEU C 172 -43.613 -2.399 7.343 1.00 0.00 O ATOM 2148 CB LEU C 172 -43.375 -0.187 9.295 1.00 0.00 C ATOM 2149 CG LEU C 172 -43.056 -1.023 10.547 1.00 0.00 C ATOM 2150 CD1 LEU C 172 -42.178 -2.228 10.184 1.00 0.00 C ATOM 2151 CD2 LEU C 172 -42.306 -0.148 11.556 1.00 0.00 C ATOM 0 H LEU C 172 -45.574 -0.577 10.509 1.00 0.00 H new ATOM 0 HA LEU C 172 -44.846 -0.003 7.749 1.00 0.00 H new ATOM 0 HB2 LEU C 172 -42.546 -0.257 8.591 1.00 0.00 H new ATOM 0 HB3 LEU C 172 -43.469 0.863 9.573 1.00 0.00 H new ATOM 0 HG LEU C 172 -43.991 -1.383 10.975 1.00 0.00 H new ATOM 0 HD11 LEU C 172 -41.964 -2.806 11.083 1.00 0.00 H new ATOM 0 HD12 LEU C 172 -42.703 -2.857 9.465 1.00 0.00 H new ATOM 0 HD13 LEU C 172 -41.243 -1.878 9.746 1.00 0.00 H new ATOM 0 HD21 LEU C 172 -42.077 -0.734 12.446 1.00 0.00 H new ATOM 0 HD22 LEU C 172 -41.379 0.210 11.109 1.00 0.00 H new ATOM 0 HD23 LEU C 172 -42.928 0.703 11.832 1.00 0.00 H new ATOM 2163 N LEU C 173 -45.521 -2.969 8.420 1.00 0.00 N ATOM 2164 CA LEU C 173 -45.542 -4.353 7.955 1.00 0.00 C ATOM 2165 C LEU C 173 -46.904 -4.649 7.302 1.00 0.00 C ATOM 2166 O LEU C 173 -47.764 -5.275 7.922 1.00 0.00 O ATOM 2167 CB LEU C 173 -45.284 -5.287 9.150 1.00 0.00 C ATOM 2168 CG LEU C 173 -45.188 -6.752 8.687 1.00 0.00 C ATOM 2169 CD1 LEU C 173 -44.023 -6.923 7.705 1.00 0.00 C ATOM 2170 CD2 LEU C 173 -44.974 -7.654 9.904 1.00 0.00 C ATOM 0 H LEU C 173 -46.300 -2.729 9.034 1.00 0.00 H new ATOM 0 HA LEU C 173 -44.763 -4.518 7.211 1.00 0.00 H new ATOM 0 HB2 LEU C 173 -44.360 -4.998 9.651 1.00 0.00 H new ATOM 0 HB3 LEU C 173 -46.088 -5.183 9.879 1.00 0.00 H new ATOM 0 HG LEU C 173 -46.114 -7.029 8.183 1.00 0.00 H new ATOM 0 HD11 LEU C 173 -43.966 -7.964 7.385 1.00 0.00 H new ATOM 0 HD12 LEU C 173 -44.183 -6.285 6.836 1.00 0.00 H new ATOM 0 HD13 LEU C 173 -43.090 -6.642 8.194 1.00 0.00 H new ATOM 0 HD21 LEU C 173 -44.906 -8.692 9.580 1.00 0.00 H new ATOM 0 HD22 LEU C 173 -44.051 -7.370 10.409 1.00 0.00 H new ATOM 0 HD23 LEU C 173 -45.813 -7.543 10.591 1.00 0.00 H new ATOM 2182 N PRO C 174 -47.109 -4.195 6.047 1.00 0.00 N ATOM 2183 CA PRO C 174 -48.359 -4.398 5.336 1.00 0.00 C ATOM 2184 C PRO C 174 -48.655 -5.887 5.137 1.00 0.00 C ATOM 2185 O PRO C 174 -49.813 -6.296 5.183 1.00 0.00 O ATOM 2186 CB PRO C 174 -48.198 -3.681 3.992 1.00 0.00 C ATOM 2187 CG PRO C 174 -46.761 -3.153 3.934 1.00 0.00 C ATOM 2188 CD PRO C 174 -46.116 -3.467 5.286 1.00 0.00 C ATOM 0 HA PRO C 174 -49.202 -4.000 5.901 1.00 0.00 H new ATOM 0 HB2 PRO C 174 -48.391 -4.364 3.165 1.00 0.00 H new ATOM 0 HB3 PRO C 174 -48.913 -2.863 3.903 1.00 0.00 H new ATOM 0 HG2 PRO C 174 -46.208 -3.627 3.123 1.00 0.00 H new ATOM 0 HG3 PRO C 174 -46.751 -2.080 3.742 1.00 0.00 H new ATOM 0 HD2 PRO C 174 -45.211 -4.061 5.157 1.00 0.00 H new ATOM 0 HD3 PRO C 174 -45.825 -2.551 5.801 1.00 0.00 H new ATOM 2196 N GLY C 175 -47.604 -6.692 4.913 1.00 0.00 N ATOM 2197 CA GLY C 175 -47.749 -8.127 4.693 1.00 0.00 C ATOM 2198 C GLY C 175 -48.610 -8.764 5.782 1.00 0.00 C ATOM 2199 O GLY C 175 -49.553 -9.491 5.478 1.00 0.00 O ATOM 0 H GLY C 175 -46.639 -6.363 4.881 1.00 0.00 H new ATOM 0 HA2 GLY C 175 -48.201 -8.305 3.717 1.00 0.00 H new ATOM 0 HA3 GLY C 175 -46.766 -8.598 4.680 1.00 0.00 H new ATOM 2203 N ARG C 176 -48.282 -8.487 7.049 1.00 0.00 N ATOM 2204 CA ARG C 176 -49.016 -9.023 8.186 1.00 0.00 C ATOM 2205 C ARG C 176 -49.180 -7.924 9.231 1.00 0.00 C ATOM 2206 O ARG C 176 -48.238 -7.603 9.951 1.00 0.00 O ATOM 2207 CB ARG C 176 -48.261 -10.232 8.763 1.00 0.00 C ATOM 2208 CG ARG C 176 -48.279 -11.388 7.758 1.00 0.00 C ATOM 2209 CD ARG C 176 -47.863 -12.692 8.451 1.00 0.00 C ATOM 2210 NE ARG C 176 -49.028 -13.390 9.022 1.00 0.00 N ATOM 2211 CZ ARG C 176 -48.962 -14.628 9.558 1.00 0.00 C ATOM 2212 NH1 ARG C 176 -47.830 -15.331 9.505 1.00 0.00 N ATOM 2213 NH2 ARG C 176 -50.036 -15.163 10.146 1.00 0.00 N ATOM 0 H ARG C 176 -47.500 -7.885 7.308 1.00 0.00 H new ATOM 0 HA ARG C 176 -50.005 -9.360 7.875 1.00 0.00 H new ATOM 0 HB2 ARG C 176 -47.232 -9.954 8.992 1.00 0.00 H new ATOM 0 HB3 ARG C 176 -48.722 -10.546 9.700 1.00 0.00 H new ATOM 0 HG2 ARG C 176 -49.277 -11.495 7.332 1.00 0.00 H new ATOM 0 HG3 ARG C 176 -47.601 -11.173 6.932 1.00 0.00 H new ATOM 0 HD2 ARG C 176 -47.361 -13.343 7.735 1.00 0.00 H new ATOM 0 HD3 ARG C 176 -47.144 -12.473 9.241 1.00 0.00 H new ATOM 0 HE ARG C 176 -49.930 -12.914 9.012 1.00 0.00 H new ATOM 0 HH11 ARG C 176 -47.004 -14.935 9.057 1.00 0.00 H new ATOM 0 HH12 ARG C 176 -47.790 -16.265 9.913 1.00 0.00 H new ATOM 0 HH21 ARG C 176 -50.908 -14.636 10.191 1.00 0.00 H new ATOM 0 HH22 ARG C 176 -49.984 -16.098 10.550 1.00 0.00 H new ATOM 2227 N THR C 177 -50.388 -7.349 9.311 1.00 0.00 N ATOM 2228 CA THR C 177 -50.688 -6.277 10.257 1.00 0.00 C ATOM 2229 C THR C 177 -50.694 -6.822 11.694 1.00 0.00 C ATOM 2230 O THR C 177 -50.282 -7.958 11.936 1.00 0.00 O ATOM 2231 CB THR C 177 -52.040 -5.637 9.875 1.00 0.00 C ATOM 2232 OG1 THR C 177 -52.273 -4.490 10.670 1.00 0.00 O ATOM 2233 CG2 THR C 177 -53.184 -6.637 10.079 1.00 0.00 C ATOM 0 H THR C 177 -51.178 -7.616 8.723 1.00 0.00 H new ATOM 0 HA THR C 177 -49.918 -5.507 10.211 1.00 0.00 H new ATOM 0 HB THR C 177 -52.001 -5.351 8.824 1.00 0.00 H new ATOM 0 HG1 THR C 177 -53.131 -4.088 10.421 1.00 0.00 H new ATOM 0 HG21 THR C 177 -54.130 -6.169 9.805 1.00 0.00 H new ATOM 0 HG22 THR C 177 -53.018 -7.513 9.452 1.00 0.00 H new ATOM 0 HG23 THR C 177 -53.219 -6.941 11.125 1.00 0.00 H new ATOM 2241 N ASP C 178 -51.161 -6.007 12.650 1.00 0.00 N ATOM 2242 CA ASP C 178 -51.212 -6.401 14.046 1.00 0.00 C ATOM 2243 C ASP C 178 -52.047 -7.670 14.201 1.00 0.00 C ATOM 2244 O ASP C 178 -52.782 -8.054 13.295 1.00 0.00 O ATOM 2245 CB ASP C 178 -51.796 -5.259 14.883 1.00 0.00 C ATOM 2246 CG ASP C 178 -53.317 -5.250 14.813 1.00 0.00 C ATOM 2247 OD1 ASP C 178 -53.838 -5.226 13.676 1.00 0.00 O ATOM 2248 OD2 ASP C 178 -53.935 -5.272 15.900 1.00 0.00 O ATOM 0 H ASP C 178 -51.509 -5.065 12.469 1.00 0.00 H new ATOM 0 HA ASP C 178 -50.203 -6.611 14.401 1.00 0.00 H new ATOM 0 HB2 ASP C 178 -51.477 -5.364 15.920 1.00 0.00 H new ATOM 0 HB3 ASP C 178 -51.407 -4.306 14.525 1.00 0.00 H new ATOM 2253 N ASN C 179 -51.917 -8.312 15.363 1.00 0.00 N ATOM 2254 CA ASN C 179 -52.626 -9.543 15.689 1.00 0.00 C ATOM 2255 C ASN C 179 -51.899 -10.723 15.062 1.00 0.00 C ATOM 2256 O ASN C 179 -51.791 -11.765 15.682 1.00 0.00 O ATOM 2257 CB ASN C 179 -54.092 -9.478 15.240 1.00 0.00 C ATOM 2258 CG ASN C 179 -54.946 -10.469 16.028 1.00 0.00 C ATOM 2259 OD1 ASN C 179 -54.841 -10.545 17.253 1.00 0.00 O ATOM 2260 ND2 ASN C 179 -55.787 -11.228 15.329 1.00 0.00 N ATOM 0 H ASN C 179 -51.307 -7.984 16.112 1.00 0.00 H new ATOM 0 HA ASN C 179 -52.637 -9.673 16.771 1.00 0.00 H new ATOM 0 HB2 ASN C 179 -54.476 -8.468 15.382 1.00 0.00 H new ATOM 0 HB3 ASN C 179 -54.161 -9.699 14.175 1.00 0.00 H new ATOM 0 HD21 ASN C 179 -56.379 -11.907 15.807 1.00 0.00 H new ATOM 0 HD22 ASN C 179 -55.840 -11.130 14.315 1.00 0.00 H new ATOM 2267 N ALA C 180 -51.393 -10.558 13.836 1.00 0.00 N ATOM 2268 CA ALA C 180 -50.653 -11.618 13.163 1.00 0.00 C ATOM 2269 C ALA C 180 -49.277 -11.732 13.799 1.00 0.00 C ATOM 2270 O ALA C 180 -48.916 -12.775 14.345 1.00 0.00 O ATOM 2271 CB ALA C 180 -50.517 -11.300 11.674 1.00 0.00 C ATOM 0 H ALA C 180 -51.485 -9.699 13.294 1.00 0.00 H new ATOM 0 HA ALA C 180 -51.187 -12.563 13.266 1.00 0.00 H new ATOM 0 HB1 ALA C 180 -49.963 -12.098 11.181 1.00 0.00 H new ATOM 0 HB2 ALA C 180 -51.508 -11.217 11.228 1.00 0.00 H new ATOM 0 HB3 ALA C 180 -49.983 -10.358 11.550 1.00 0.00 H new ATOM 2277 N ILE C 181 -48.513 -10.640 13.725 1.00 0.00 N ATOM 2278 CA ILE C 181 -47.180 -10.580 14.288 1.00 0.00 C ATOM 2279 C ILE C 181 -47.247 -10.781 15.801 1.00 0.00 C ATOM 2280 O ILE C 181 -46.365 -11.406 16.391 1.00 0.00 O ATOM 2281 CB ILE C 181 -46.550 -9.230 13.915 1.00 0.00 C ATOM 2282 CG1 ILE C 181 -45.052 -9.277 14.208 1.00 0.00 C ATOM 2283 CG2 ILE C 181 -47.209 -8.090 14.705 1.00 0.00 C ATOM 2284 CD1 ILE C 181 -44.414 -7.938 13.865 1.00 0.00 C ATOM 0 H ILE C 181 -48.810 -9.776 13.271 1.00 0.00 H new ATOM 0 HA ILE C 181 -46.555 -11.376 13.883 1.00 0.00 H new ATOM 0 HB ILE C 181 -46.708 -9.043 12.853 1.00 0.00 H new ATOM 0 HG12 ILE C 181 -44.886 -9.510 15.260 1.00 0.00 H new ATOM 0 HG13 ILE C 181 -44.584 -10.072 13.627 1.00 0.00 H new ATOM 0 HG21 ILE C 181 -46.749 -7.142 14.427 1.00 0.00 H new ATOM 0 HG22 ILE C 181 -48.274 -8.058 14.477 1.00 0.00 H new ATOM 0 HG23 ILE C 181 -47.072 -8.261 15.773 1.00 0.00 H new ATOM 0 HD11 ILE C 181 -43.346 -7.979 14.077 1.00 0.00 H new ATOM 0 HD12 ILE C 181 -44.566 -7.723 12.807 1.00 0.00 H new ATOM 0 HD13 ILE C 181 -44.873 -7.152 14.465 1.00 0.00 H new ATOM 2296 N LYS C 182 -48.301 -10.254 16.425 1.00 0.00 N ATOM 2297 CA LYS C 182 -48.504 -10.392 17.847 1.00 0.00 C ATOM 2298 C LYS C 182 -48.738 -11.859 18.186 1.00 0.00 C ATOM 2299 O LYS C 182 -48.013 -12.426 18.991 1.00 0.00 O ATOM 2300 CB LYS C 182 -49.712 -9.552 18.251 1.00 0.00 C ATOM 2301 CG LYS C 182 -49.909 -9.611 19.770 1.00 0.00 C ATOM 2302 CD LYS C 182 -50.870 -8.502 20.221 1.00 0.00 C ATOM 2303 CE LYS C 182 -52.216 -8.609 19.490 1.00 0.00 C ATOM 2304 NZ LYS C 182 -52.866 -9.913 19.729 1.00 0.00 N ATOM 0 H LYS C 182 -49.031 -9.722 15.950 1.00 0.00 H new ATOM 0 HA LYS C 182 -47.625 -10.046 18.391 1.00 0.00 H new ATOM 0 HB2 LYS C 182 -49.569 -8.519 17.935 1.00 0.00 H new ATOM 0 HB3 LYS C 182 -50.605 -9.919 17.746 1.00 0.00 H new ATOM 0 HG2 LYS C 182 -50.306 -10.585 20.055 1.00 0.00 H new ATOM 0 HG3 LYS C 182 -48.949 -9.498 20.274 1.00 0.00 H new ATOM 0 HD2 LYS C 182 -51.030 -8.570 21.297 1.00 0.00 H new ATOM 0 HD3 LYS C 182 -50.423 -7.527 20.026 1.00 0.00 H new ATOM 0 HE2 LYS C 182 -52.875 -7.807 19.823 1.00 0.00 H new ATOM 0 HE3 LYS C 182 -52.061 -8.471 18.420 1.00 0.00 H new ATOM 0 HZ1 LYS C 182 -53.882 -9.837 19.522 1.00 0.00 H new ATOM 0 HZ2 LYS C 182 -52.439 -10.632 19.111 1.00 0.00 H new ATOM 0 HZ3 LYS C 182 -52.735 -10.189 20.723 1.00 0.00 H new ATOM 2318 N ASN C 183 -49.764 -12.465 17.558 1.00 0.00 N ATOM 2319 CA ASN C 183 -50.134 -13.853 17.805 1.00 0.00 C ATOM 2320 C ASN C 183 -48.911 -14.744 17.641 1.00 0.00 C ATOM 2321 O ASN C 183 -48.776 -15.753 18.323 1.00 0.00 O ATOM 2322 CB ASN C 183 -51.244 -14.252 16.828 1.00 0.00 C ATOM 2323 CG ASN C 183 -51.652 -15.708 16.988 1.00 0.00 C ATOM 2324 OD1 ASN C 183 -51.535 -16.281 18.067 1.00 0.00 O ATOM 2325 ND2 ASN C 183 -52.138 -16.305 15.903 1.00 0.00 N ATOM 0 H ASN C 183 -50.353 -11.998 16.868 1.00 0.00 H new ATOM 0 HA ASN C 183 -50.504 -13.971 18.823 1.00 0.00 H new ATOM 0 HB2 ASN C 183 -52.113 -13.613 16.987 1.00 0.00 H new ATOM 0 HB3 ASN C 183 -50.905 -14.081 15.806 1.00 0.00 H new ATOM 0 HD21 ASN C 183 -52.432 -17.281 15.946 1.00 0.00 H new ATOM 0 HD22 ASN C 183 -52.216 -15.787 15.028 1.00 0.00 H new ATOM 2332 N HIS C 184 -48.019 -14.363 16.725 1.00 0.00 N ATOM 2333 CA HIS C 184 -46.815 -15.121 16.462 1.00 0.00 C ATOM 2334 C HIS C 184 -45.824 -14.988 17.612 1.00 0.00 C ATOM 2335 O HIS C 184 -45.432 -15.989 18.202 1.00 0.00 O ATOM 2336 CB HIS C 184 -46.178 -14.628 15.155 1.00 0.00 C ATOM 2337 CG HIS C 184 -44.737 -15.056 15.013 1.00 0.00 C ATOM 2338 ND1 HIS C 184 -44.362 -16.364 14.730 1.00 0.00 N ATOM 2339 CD2 HIS C 184 -43.554 -14.369 15.131 1.00 0.00 C ATOM 2340 CE1 HIS C 184 -43.012 -16.380 14.693 1.00 0.00 C ATOM 2341 NE2 HIS C 184 -42.459 -15.192 14.935 1.00 0.00 N ATOM 0 H HIS C 184 -48.118 -13.524 16.153 1.00 0.00 H new ATOM 0 HA HIS C 184 -47.078 -16.174 16.366 1.00 0.00 H new ATOM 0 HB2 HIS C 184 -46.751 -15.009 14.310 1.00 0.00 H new ATOM 0 HB3 HIS C 184 -46.236 -13.540 15.115 1.00 0.00 H new ATOM 0 HD2 HIS C 184 -43.486 -13.314 15.350 1.00 0.00 H new ATOM 0 HE1 HIS C 184 -42.436 -17.270 14.487 1.00 0.00 H new ATOM 0 HE2 HIS C 184 -41.469 -14.948 14.968 1.00 0.00 H new ATOM 2349 N TRP C 185 -45.419 -13.758 17.916 1.00 0.00 N ATOM 2350 CA TRP C 185 -44.396 -13.504 18.916 1.00 0.00 C ATOM 2351 C TRP C 185 -44.681 -14.237 20.212 1.00 0.00 C ATOM 2352 O TRP C 185 -43.921 -15.108 20.627 1.00 0.00 O ATOM 2353 CB TRP C 185 -44.311 -12.003 19.193 1.00 0.00 C ATOM 2354 CG TRP C 185 -43.177 -11.637 20.086 1.00 0.00 C ATOM 2355 CD1 TRP C 185 -43.247 -11.367 21.398 1.00 0.00 C ATOM 2356 CD2 TRP C 185 -41.782 -11.522 19.743 1.00 0.00 C ATOM 2357 NE1 TRP C 185 -41.999 -11.099 21.912 1.00 0.00 N ATOM 2358 CE2 TRP C 185 -41.043 -11.165 20.911 1.00 0.00 C ATOM 2359 CE3 TRP C 185 -41.070 -11.687 18.553 1.00 0.00 C ATOM 2360 CZ2 TRP C 185 -39.660 -10.970 20.881 1.00 0.00 C ATOM 2361 CZ3 TRP C 185 -39.676 -11.481 18.505 1.00 0.00 C ATOM 2362 CH2 TRP C 185 -38.972 -11.118 19.668 1.00 0.00 C ATOM 0 H TRP C 185 -45.791 -12.916 17.477 1.00 0.00 H new ATOM 0 HA TRP C 185 -43.448 -13.871 18.522 1.00 0.00 H new ATOM 0 HB2 TRP C 185 -44.208 -11.470 18.248 1.00 0.00 H new ATOM 0 HB3 TRP C 185 -45.245 -11.670 19.646 1.00 0.00 H new ATOM 0 HD1 TRP C 185 -44.161 -11.361 21.974 1.00 0.00 H new ATOM 0 HE1 TRP C 185 -41.805 -10.883 22.890 1.00 0.00 H new ATOM 0 HE3 TRP C 185 -41.596 -11.977 17.655 1.00 0.00 H new ATOM 0 HZ2 TRP C 185 -39.126 -10.708 21.783 1.00 0.00 H new ATOM 0 HZ3 TRP C 185 -39.146 -11.602 17.572 1.00 0.00 H new ATOM 0 HH2 TRP C 185 -37.905 -10.954 19.627 1.00 0.00 H new ATOM 2373 N ASN C 186 -45.781 -13.861 20.839 1.00 0.00 N ATOM 2374 CA ASN C 186 -46.180 -14.379 22.154 1.00 0.00 C ATOM 2375 C ASN C 186 -46.725 -15.814 22.072 1.00 0.00 C ATOM 2376 O ASN C 186 -47.679 -16.151 22.780 1.00 0.00 O ATOM 2377 CB ASN C 186 -47.218 -13.423 22.765 1.00 0.00 C ATOM 2378 CG ASN C 186 -48.303 -13.062 21.761 1.00 0.00 C ATOM 2379 OD1 ASN C 186 -48.662 -11.893 21.631 1.00 0.00 O ATOM 2380 ND2 ASN C 186 -48.829 -14.056 21.050 1.00 0.00 N ATOM 0 H ASN C 186 -46.436 -13.181 20.453 1.00 0.00 H new ATOM 0 HA ASN C 186 -45.299 -14.427 22.795 1.00 0.00 H new ATOM 0 HB2 ASN C 186 -47.671 -13.888 23.641 1.00 0.00 H new ATOM 0 HB3 ASN C 186 -46.721 -12.515 23.107 1.00 0.00 H new ATOM 0 HD21 ASN C 186 -49.560 -13.862 20.365 1.00 0.00 H new ATOM 0 HD22 ASN C 186 -48.502 -15.012 21.190 1.00 0.00 H new ATOM 2387 N SER C 187 -46.122 -16.649 21.223 1.00 0.00 N ATOM 2388 CA SER C 187 -46.533 -18.036 21.060 1.00 0.00 C ATOM 2389 C SER C 187 -45.341 -18.860 20.576 1.00 0.00 C ATOM 2390 O SER C 187 -45.097 -19.953 21.080 1.00 0.00 O ATOM 2391 CB SER C 187 -47.679 -18.115 20.047 1.00 0.00 C ATOM 2392 OG SER C 187 -48.784 -17.365 20.508 1.00 0.00 O ATOM 0 H SER C 187 -45.336 -16.378 20.632 1.00 0.00 H new ATOM 0 HA SER C 187 -46.879 -18.434 22.014 1.00 0.00 H new ATOM 0 HB2 SER C 187 -47.348 -17.734 19.081 1.00 0.00 H new ATOM 0 HB3 SER C 187 -47.972 -19.154 19.897 1.00 0.00 H new ATOM 0 HG SER C 187 -49.010 -16.676 19.849 1.00 0.00 H new ATOM 2398 N THR C 188 -44.606 -18.322 19.595 1.00 0.00 N ATOM 2399 CA THR C 188 -43.456 -18.991 19.016 1.00 0.00 C ATOM 2400 C THR C 188 -42.166 -18.477 19.657 1.00 0.00 C ATOM 2401 O THR C 188 -41.286 -19.266 19.996 1.00 0.00 O ATOM 2402 CB THR C 188 -43.439 -18.725 17.509 1.00 0.00 C ATOM 2403 OG1 THR C 188 -43.269 -17.346 17.284 1.00 0.00 O ATOM 2404 CG2 THR C 188 -44.760 -19.182 16.883 1.00 0.00 C ATOM 0 H THR C 188 -44.800 -17.408 19.186 1.00 0.00 H new ATOM 0 HA THR C 188 -43.524 -20.063 19.200 1.00 0.00 H new ATOM 0 HB THR C 188 -42.617 -19.279 17.055 1.00 0.00 H new ATOM 0 HG1 THR C 188 -44.106 -16.877 17.482 1.00 0.00 H new ATOM 0 HG21 THR C 188 -44.740 -18.989 15.810 1.00 0.00 H new ATOM 0 HG22 THR C 188 -44.895 -20.249 17.058 1.00 0.00 H new ATOM 0 HG23 THR C 188 -45.586 -18.633 17.335 1.00 0.00 H new ATOM 2412 N MET C 189 -42.060 -17.147 19.815 1.00 0.00 N ATOM 2413 CA MET C 189 -40.862 -16.514 20.351 1.00 0.00 C ATOM 2414 C MET C 189 -41.137 -15.871 21.715 1.00 0.00 C ATOM 2415 O MET C 189 -40.512 -14.874 22.053 1.00 0.00 O ATOM 2416 CB MET C 189 -40.377 -15.462 19.346 1.00 0.00 C ATOM 2417 CG MET C 189 -39.915 -16.146 18.053 1.00 0.00 C ATOM 2418 SD MET C 189 -39.636 -15.003 16.677 1.00 0.00 S ATOM 2419 CE MET C 189 -38.157 -14.165 17.292 1.00 0.00 C ATOM 0 H MET C 189 -42.803 -16.491 19.574 1.00 0.00 H new ATOM 0 HA MET C 189 -40.091 -17.269 20.501 1.00 0.00 H new ATOM 0 HB2 MET C 189 -41.180 -14.758 19.128 1.00 0.00 H new ATOM 0 HB3 MET C 189 -39.557 -14.887 19.776 1.00 0.00 H new ATOM 0 HG2 MET C 189 -38.993 -16.692 18.252 1.00 0.00 H new ATOM 0 HG3 MET C 189 -40.663 -16.881 17.756 1.00 0.00 H new ATOM 0 HE1 MET C 189 -37.989 -13.255 16.717 1.00 0.00 H new ATOM 0 HE2 MET C 189 -38.294 -13.910 18.343 1.00 0.00 H new ATOM 0 HE3 MET C 189 -37.295 -14.824 17.188 1.00 0.00 H new ATOM 2429 N ARG C 190 -42.068 -16.449 22.497 1.00 0.00 N ATOM 2430 CA ARG C 190 -42.388 -15.956 23.843 1.00 0.00 C ATOM 2431 C ARG C 190 -42.821 -14.475 23.808 1.00 0.00 C ATOM 2432 O ARG C 190 -42.777 -13.826 22.773 1.00 0.00 O ATOM 2433 CB ARG C 190 -41.156 -16.172 24.744 1.00 0.00 C ATOM 2434 CG ARG C 190 -41.476 -15.811 26.199 1.00 0.00 C ATOM 2435 CD ARG C 190 -40.505 -16.526 27.146 1.00 0.00 C ATOM 2436 NE ARG C 190 -40.829 -17.961 27.263 1.00 0.00 N ATOM 2437 CZ ARG C 190 -40.097 -18.953 26.706 1.00 0.00 C ATOM 2438 NH1 ARG C 190 -39.062 -18.678 25.900 1.00 0.00 N ATOM 2439 NH2 ARG C 190 -40.412 -20.229 26.964 1.00 0.00 N ATOM 0 H ARG C 190 -42.613 -17.263 22.214 1.00 0.00 H new ATOM 0 HA ARG C 190 -43.233 -16.511 24.250 1.00 0.00 H new ATOM 0 HB2 ARG C 190 -40.834 -17.212 24.685 1.00 0.00 H new ATOM 0 HB3 ARG C 190 -40.327 -15.561 24.387 1.00 0.00 H new ATOM 0 HG2 ARG C 190 -41.404 -14.732 26.338 1.00 0.00 H new ATOM 0 HG3 ARG C 190 -42.502 -16.095 26.435 1.00 0.00 H new ATOM 0 HD2 ARG C 190 -39.485 -16.410 26.780 1.00 0.00 H new ATOM 0 HD3 ARG C 190 -40.545 -16.060 28.131 1.00 0.00 H new ATOM 0 HE ARG C 190 -41.658 -18.221 27.798 1.00 0.00 H new ATOM 0 HH11 ARG C 190 -38.816 -17.709 25.699 1.00 0.00 H new ATOM 0 HH12 ARG C 190 -38.520 -19.438 25.488 1.00 0.00 H new ATOM 0 HH21 ARG C 190 -41.198 -20.446 27.576 1.00 0.00 H new ATOM 0 HH22 ARG C 190 -39.866 -20.983 26.548 1.00 0.00 H new ATOM 2453 N ARG C 191 -43.246 -13.944 24.961 1.00 0.00 N ATOM 2454 CA ARG C 191 -43.680 -12.560 25.066 1.00 0.00 C ATOM 2455 C ARG C 191 -42.481 -11.601 25.027 1.00 0.00 C ATOM 2456 O ARG C 191 -42.664 -10.418 24.747 1.00 0.00 O ATOM 2457 CB ARG C 191 -44.463 -12.364 26.379 1.00 0.00 C ATOM 2458 CG ARG C 191 -45.911 -12.855 26.223 1.00 0.00 C ATOM 2459 CD ARG C 191 -46.040 -14.313 26.686 1.00 0.00 C ATOM 2460 NE ARG C 191 -46.993 -15.052 25.842 1.00 0.00 N ATOM 2461 CZ ARG C 191 -48.331 -14.978 25.983 1.00 0.00 C ATOM 2462 NH1 ARG C 191 -48.883 -14.179 26.906 1.00 0.00 N ATOM 2463 NH2 ARG C 191 -49.118 -15.709 25.183 1.00 0.00 N ATOM 0 H ARG C 191 -43.296 -14.464 25.837 1.00 0.00 H new ATOM 0 HA ARG C 191 -44.324 -12.334 24.216 1.00 0.00 H new ATOM 0 HB2 ARG C 191 -43.973 -12.909 27.186 1.00 0.00 H new ATOM 0 HB3 ARG C 191 -44.458 -11.310 26.658 1.00 0.00 H new ATOM 0 HG2 ARG C 191 -46.580 -12.222 26.806 1.00 0.00 H new ATOM 0 HG3 ARG C 191 -46.219 -12.770 25.181 1.00 0.00 H new ATOM 0 HD2 ARG C 191 -45.064 -14.798 26.649 1.00 0.00 H new ATOM 0 HD3 ARG C 191 -46.371 -14.341 27.724 1.00 0.00 H new ATOM 0 HE ARG C 191 -46.619 -15.654 25.109 1.00 0.00 H new ATOM 0 HH11 ARG C 191 -48.289 -13.616 27.514 1.00 0.00 H new ATOM 0 HH12 ARG C 191 -49.898 -14.134 27.000 1.00 0.00 H new ATOM 0 HH21 ARG C 191 -48.703 -16.315 24.475 1.00 0.00 H new ATOM 0 HH22 ARG C 191 -50.132 -15.660 25.282 1.00 0.00 H new ATOM 2477 N LYS C 192 -41.257 -12.090 25.301 1.00 0.00 N ATOM 2478 CA LYS C 192 -40.085 -11.217 25.330 1.00 0.00 C ATOM 2479 C LYS C 192 -38.792 -12.001 25.102 1.00 0.00 C ATOM 2480 O LYS C 192 -37.976 -12.146 26.012 1.00 0.00 O ATOM 2481 CB LYS C 192 -40.059 -10.497 26.675 1.00 0.00 C ATOM 2482 CG LYS C 192 -39.185 -9.238 26.593 1.00 0.00 C ATOM 2483 CD LYS C 192 -40.075 -8.016 26.327 1.00 0.00 C ATOM 2484 CE LYS C 192 -39.207 -6.782 26.058 1.00 0.00 C ATOM 2485 NZ LYS C 192 -38.462 -6.379 27.265 1.00 0.00 N ATOM 0 H LYS C 192 -41.063 -13.071 25.502 1.00 0.00 H new ATOM 0 HA LYS C 192 -40.154 -10.491 24.520 1.00 0.00 H new ATOM 0 HB2 LYS C 192 -41.073 -10.225 26.968 1.00 0.00 H new ATOM 0 HB3 LYS C 192 -39.673 -11.165 27.445 1.00 0.00 H new ATOM 0 HG2 LYS C 192 -38.633 -9.104 27.523 1.00 0.00 H new ATOM 0 HG3 LYS C 192 -38.448 -9.345 25.797 1.00 0.00 H new ATOM 0 HD2 LYS C 192 -40.723 -8.208 25.472 1.00 0.00 H new ATOM 0 HD3 LYS C 192 -40.723 -7.835 27.184 1.00 0.00 H new ATOM 0 HE2 LYS C 192 -38.507 -6.996 25.250 1.00 0.00 H new ATOM 0 HE3 LYS C 192 -39.837 -5.957 25.724 1.00 0.00 H new ATOM 0 HZ1 LYS C 192 -37.977 -5.476 27.088 1.00 0.00 H new ATOM 0 HZ2 LYS C 192 -39.123 -6.267 28.060 1.00 0.00 H new ATOM 0 HZ3 LYS C 192 -37.759 -7.109 27.499 1.00 0.00 H new ATOM 2499 N VAL C 193 -38.614 -12.494 23.881 1.00 0.00 N ATOM 2500 CA VAL C 193 -37.402 -13.214 23.481 1.00 0.00 C ATOM 2501 C VAL C 193 -37.068 -12.849 22.038 1.00 0.00 C ATOM 2502 O VAL C 193 -36.302 -11.875 21.873 1.00 0.00 O ATOM 2503 CB VAL C 193 -37.600 -14.735 23.644 1.00 0.00 C ATOM 2504 CG1 VAL C 193 -36.511 -15.500 22.876 1.00 0.00 C ATOM 2505 CG2 VAL C 193 -37.527 -15.111 25.124 1.00 0.00 C ATOM 2506 OXT VAL C 193 -37.781 -13.363 21.152 1.00 0.00 O ATOM 0 H VAL C 193 -39.306 -12.407 23.136 1.00 0.00 H new ATOM 0 HA VAL C 193 -36.569 -12.925 24.122 1.00 0.00 H new ATOM 0 HB VAL C 193 -38.578 -15.003 23.243 1.00 0.00 H new ATOM 0 HG11 VAL C 193 -36.663 -16.572 23.000 1.00 0.00 H new ATOM 0 HG12 VAL C 193 -36.566 -15.246 21.817 1.00 0.00 H new ATOM 0 HG13 VAL C 193 -35.530 -15.225 23.265 1.00 0.00 H new ATOM 0 HG21 VAL C 193 -37.667 -16.186 25.234 1.00 0.00 H new ATOM 0 HG22 VAL C 193 -36.552 -14.830 25.523 1.00 0.00 H new ATOM 0 HG23 VAL C 193 -38.309 -14.585 25.672 1.00 0.00 H new TER 2516 VAL C 193