USER MOD reduce.3.24.130724 H: found=0, std=0, add=1471, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1472 hydrogens (39 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 94 SER OG : rot 147:sc= -0.179 USER MOD Set 1.2: A 128 GLN : amide:sc= -0.485 K(o=-0.66,f=-3.8) USER MOD Set 2.1: A 82 TYR OH : rot 180:sc= -2 USER MOD Set 2.2: A 110 MET CE :methyl 145:sc= -2.61 (180deg=-4.15!) USER MOD Set 3.1: A 107 MET CE :methyl 153:sc= -4.22! (180deg=-4.27!) USER MOD Set 3.2: A 108 GLN : amide:sc= -0.272 X(o=-4.5,f=-4.3) USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.73) USER MOD Single : A 10 SER OG : rot 131:sc= 0.745 USER MOD Single : A 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 ASN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl -152:sc= -0.212 (180deg=-1) USER MOD Single : A 22 MET CE :methyl -172:sc= -0.872 (180deg=-1.02) USER MOD Single : A 30 LYS NZ :NH3+ 153:sc= -0.0236 (180deg=-1.49) USER MOD Single : A 31 THR OG1 : rot 95:sc= 0.803 USER MOD Single : A 32 THR OG1 : rot 140:sc= -0.974 USER MOD Single : A 35 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0265) USER MOD Single : A 38 LYS NZ :NH3+ -151:sc= -0.117 (180deg=-0.689) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.442 USER MOD Single : A 48 THR OG1 : rot -140:sc= 0.157 USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 TYR OH : rot 30:sc= -1.35 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 SER OG : rot 180:sc= 0 USER MOD Single : A 64 THR OG1 : rot 180:sc= -0.109 USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 80 HIS : no HD1:sc= 0 X(o=0,f=-0.0028) USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 ASN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 85 THR OG1 : rot 95:sc= 1.28 USER MOD Single : A 95 ASN : amide:sc= -0.838 X(o=-0.84,f=-0.59) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.488! K(o=-0.49!,f=-1.1) USER MOD Single : A 118 ASN : amide:sc= -0.152 K(o=-0.15,f=-1.1) USER MOD Single : A 126 ASN : amide:sc= -3.38! C(o=-3.4!,f=-6.1!) USER MOD Single : A 127 LYS NZ :NH3+ -108:sc= 0.318 (180deg=-1.58!) USER MOD Single : A 134 MET CE :methyl 178:sc= -1.41 (180deg=-1.42) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 THR OG1 : rot 101:sc= -2.34! USER MOD Single : A 142 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.4) USER MOD Single : A 146 HIS : no HD1:sc= 0 X(o=0,f=-0.0021) USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 156 GLN :FLIP amide:sc= -0.49 F(o=-1.1,f=-0.49) USER MOD Single : A 158 THR OG1 : rot -0:sc= 1.04 USER MOD Single : A 159 CYS SG : rot -33:sc= -2.71 USER MOD Single : A 161 THR OG1 : rot -121:sc= 0.897 USER MOD Single : A 162 SER OG : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot 74:sc= 0.0364 USER MOD Single : A 175 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 176 SER OG : rot -37:sc= 1.05 USER MOD Single : A 178 LYS NZ :NH3+ 170:sc= -0.119 (180deg=-0.249) USER MOD Single : A 179 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 180 SER OG : rot 180:sc= 0 USER MOD Single : A 181 THR OG1 : rot 36:sc= 0.0268 USER MOD Single : A 182 GDP O2' : rot 180:sc= 0 USER MOD Single : A 182 GDP O3' : rot 128:sc= 0.186 USER MOD ----------------------------------------------------------------- HETATM 1 C1 MYR A 1 -22.047 -9.404 3.929 1.00 0.00 C HETATM 2 O1 MYR A 1 -22.464 -8.261 3.739 1.00 0.00 O HETATM 3 C2 MYR A 1 -20.985 -9.680 4.974 1.00 0.00 C HETATM 4 C3 MYR A 1 -19.586 -9.321 4.498 1.00 0.00 C HETATM 5 C4 MYR A 1 -19.233 -7.884 4.845 1.00 0.00 C HETATM 6 C5 MYR A 1 -18.391 -7.239 3.755 1.00 0.00 C HETATM 7 C6 MYR A 1 -16.922 -7.608 3.893 1.00 0.00 C HETATM 8 C7 MYR A 1 -16.036 -6.372 3.929 1.00 0.00 C HETATM 9 C8 MYR A 1 -14.607 -6.722 4.309 1.00 0.00 C HETATM 10 C9 MYR A 1 -13.645 -5.599 3.956 1.00 0.00 C HETATM 11 C10 MYR A 1 -13.180 -5.698 2.512 1.00 0.00 C HETATM 12 C11 MYR A 1 -14.045 -4.854 1.589 1.00 0.00 C HETATM 13 C12 MYR A 1 -13.321 -4.526 0.293 1.00 0.00 C HETATM 14 C13 MYR A 1 -13.196 -5.749 -0.604 1.00 0.00 C HETATM 15 C14 MYR A 1 -13.874 -5.591 -1.946 1.00 0.00 C HETATM 0 H143 MYR A 1 -14.938 -5.406 -1.797 1.00 0.00 H new HETATM 0 H142 MYR A 1 -13.431 -4.751 -2.481 1.00 0.00 H new HETATM 0 H141 MYR A 1 -13.742 -6.502 -2.530 1.00 0.00 H new HETATM 0 H132 MYR A 1 -12.140 -5.965 -0.764 1.00 0.00 H new HETATM 0 H131 MYR A 1 -13.623 -6.610 -0.090 1.00 0.00 H new HETATM 0 H122 MYR A 1 -13.859 -3.740 -0.236 1.00 0.00 H new HETATM 0 H121 MYR A 1 -12.328 -4.137 0.519 1.00 0.00 H new HETATM 0 H112 MYR A 1 -14.969 -5.387 1.366 1.00 0.00 H new HETATM 0 H111 MYR A 1 -14.325 -3.930 2.095 1.00 0.00 H new HETATM 0 H102 MYR A 1 -12.143 -5.371 2.440 1.00 0.00 H new HETATM 0 H101 MYR A 1 -13.210 -6.739 2.190 1.00 0.00 H new HETATM 0 H92 MYR A 1 -14.132 -4.637 4.118 1.00 0.00 H new HETATM 0 H91 MYR A 1 -12.782 -5.635 4.621 1.00 0.00 H new HETATM 0 H82 MYR A 1 -14.553 -6.926 5.378 1.00 0.00 H new HETATM 0 H81 MYR A 1 -14.306 -7.635 3.795 1.00 0.00 H new HETATM 0 H72 MYR A 1 -16.046 -5.888 2.953 1.00 0.00 H new HETATM 0 H71 MYR A 1 -16.439 -5.655 4.645 1.00 0.00 H new HETATM 0 H62 MYR A 1 -16.776 -8.188 4.804 1.00 0.00 H new HETATM 0 H61 MYR A 1 -16.626 -8.245 3.059 1.00 0.00 H new HETATM 0 H52 MYR A 1 -18.756 -7.554 2.778 1.00 0.00 H new HETATM 0 H51 MYR A 1 -18.501 -6.156 3.802 1.00 0.00 H new HETATM 0 H42 MYR A 1 -20.147 -7.308 4.989 1.00 0.00 H new HETATM 0 H41 MYR A 1 -18.689 -7.860 5.789 1.00 0.00 H new HETATM 0 H32 MYR A 1 -18.861 -9.995 4.954 1.00 0.00 H new HETATM 0 H31 MYR A 1 -19.520 -9.463 3.419 1.00 0.00 H new HETATM 0 H22 MYR A 1 -21.214 -9.114 5.877 1.00 0.00 H new HETATM 0 H21 MYR A 1 -21.013 -10.736 5.244 1.00 0.00 H new ATOM 43 N GLY A 2 -22.486 -10.456 3.247 1.00 0.00 N ATOM 44 CA GLY A 2 -23.503 -10.304 2.222 1.00 0.00 C ATOM 45 C GLY A 2 -24.824 -9.818 2.785 1.00 0.00 C ATOM 46 O GLY A 2 -25.407 -8.859 2.277 1.00 0.00 O ATOM 0 HA2 GLY A 2 -23.152 -9.600 1.467 1.00 0.00 H new ATOM 0 HA3 GLY A 2 -23.655 -11.260 1.720 1.00 0.00 H new ATOM 50 N LEU A 3 -25.299 -10.480 3.835 1.00 0.00 N ATOM 51 CA LEU A 3 -26.560 -10.110 4.466 1.00 0.00 C ATOM 52 C LEU A 3 -26.316 -9.338 5.759 1.00 0.00 C ATOM 53 O LEU A 3 -26.467 -8.118 5.804 1.00 0.00 O ATOM 54 CB LEU A 3 -27.397 -11.359 4.752 1.00 0.00 C ATOM 55 CG LEU A 3 -28.058 -11.991 3.526 1.00 0.00 C ATOM 56 CD1 LEU A 3 -29.150 -11.083 2.980 1.00 0.00 C ATOM 57 CD2 LEU A 3 -27.019 -12.283 2.453 1.00 0.00 C ATOM 0 H LEU A 3 -24.829 -11.276 4.267 1.00 0.00 H new ATOM 0 HA LEU A 3 -27.107 -9.465 3.778 1.00 0.00 H new ATOM 0 HB2 LEU A 3 -26.759 -12.104 5.226 1.00 0.00 H new ATOM 0 HB3 LEU A 3 -28.174 -11.100 5.472 1.00 0.00 H new ATOM 0 HG LEU A 3 -28.515 -12.933 3.828 1.00 0.00 H new ATOM 0 HD11 LEU A 3 -29.609 -11.549 2.108 1.00 0.00 H new ATOM 0 HD12 LEU A 3 -29.908 -10.923 3.747 1.00 0.00 H new ATOM 0 HD13 LEU A 3 -28.717 -10.125 2.693 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -27.506 -12.732 1.588 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -26.533 -11.354 2.154 1.00 0.00 H new ATOM 0 HD23 LEU A 3 -26.272 -12.972 2.848 1.00 0.00 H new ATOM 69 N PHE A 4 -25.937 -10.059 6.811 1.00 0.00 N ATOM 70 CA PHE A 4 -25.672 -9.441 8.105 1.00 0.00 C ATOM 71 C PHE A 4 -26.908 -8.713 8.624 1.00 0.00 C ATOM 72 O PHE A 4 -27.131 -7.544 8.304 1.00 0.00 O ATOM 73 CB PHE A 4 -24.498 -8.467 7.998 1.00 0.00 C ATOM 74 CG PHE A 4 -23.754 -8.278 9.289 1.00 0.00 C ATOM 75 CD1 PHE A 4 -22.939 -9.282 9.787 1.00 0.00 C ATOM 76 CD2 PHE A 4 -23.871 -7.097 10.004 1.00 0.00 C ATOM 77 CE1 PHE A 4 -22.253 -9.112 10.974 1.00 0.00 C ATOM 78 CE2 PHE A 4 -23.187 -6.922 11.192 1.00 0.00 C ATOM 79 CZ PHE A 4 -22.378 -7.930 11.679 1.00 0.00 C ATOM 0 H PHE A 4 -25.807 -11.070 6.792 1.00 0.00 H new ATOM 0 HA PHE A 4 -25.415 -10.231 8.811 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -23.805 -8.829 7.238 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -24.869 -7.500 7.657 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -22.839 -10.208 9.241 1.00 0.00 H new ATOM 0 HD2 PHE A 4 -24.503 -6.305 9.629 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -21.620 -9.902 11.351 1.00 0.00 H new ATOM 0 HE2 PHE A 4 -23.285 -5.997 11.740 1.00 0.00 H new ATOM 0 HZ PHE A 4 -21.845 -7.795 12.608 1.00 0.00 H new ATOM 89 N ALA A 5 -27.707 -9.409 9.424 1.00 0.00 N ATOM 90 CA ALA A 5 -28.921 -8.826 9.986 1.00 0.00 C ATOM 91 C ALA A 5 -29.869 -8.370 8.882 1.00 0.00 C ATOM 92 O ALA A 5 -30.591 -7.386 9.039 1.00 0.00 O ATOM 93 CB ALA A 5 -28.573 -7.663 10.901 1.00 0.00 C ATOM 0 H ALA A 5 -27.537 -10.377 9.698 1.00 0.00 H new ATOM 0 HA ALA A 5 -29.428 -9.593 10.571 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -29.488 -7.238 11.313 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -27.939 -8.017 11.714 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -28.042 -6.899 10.333 1.00 0.00 H new ATOM 99 N SER A 6 -29.860 -9.094 7.767 1.00 0.00 N ATOM 100 CA SER A 6 -30.718 -8.767 6.633 1.00 0.00 C ATOM 101 C SER A 6 -30.379 -7.388 6.071 1.00 0.00 C ATOM 102 O SER A 6 -29.643 -7.273 5.092 1.00 0.00 O ATOM 103 CB SER A 6 -32.191 -8.824 7.044 1.00 0.00 C ATOM 104 OG SER A 6 -32.604 -10.158 7.282 1.00 0.00 O ATOM 0 H SER A 6 -29.267 -9.912 7.624 1.00 0.00 H new ATOM 0 HA SER A 6 -30.542 -9.507 5.852 1.00 0.00 H new ATOM 0 HB2 SER A 6 -32.344 -8.227 7.943 1.00 0.00 H new ATOM 0 HB3 SER A 6 -32.807 -8.384 6.260 1.00 0.00 H new ATOM 0 HG SER A 6 -33.548 -10.166 7.545 1.00 0.00 H new ATOM 110 N LYS A 7 -30.919 -6.344 6.696 1.00 0.00 N ATOM 111 CA LYS A 7 -30.672 -4.975 6.256 1.00 0.00 C ATOM 112 C LYS A 7 -31.195 -4.755 4.837 1.00 0.00 C ATOM 113 O LYS A 7 -32.283 -4.212 4.645 1.00 0.00 O ATOM 114 CB LYS A 7 -29.176 -4.654 6.325 1.00 0.00 C ATOM 115 CG LYS A 7 -28.827 -3.610 7.373 1.00 0.00 C ATOM 116 CD LYS A 7 -27.910 -2.536 6.809 1.00 0.00 C ATOM 117 CE LYS A 7 -28.698 -1.333 6.316 1.00 0.00 C ATOM 118 NZ LYS A 7 -27.885 -0.463 5.422 1.00 0.00 N ATOM 0 H LYS A 7 -31.530 -6.421 7.509 1.00 0.00 H new ATOM 0 HA LYS A 7 -31.207 -4.302 6.926 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -28.626 -5.570 6.539 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -28.843 -4.303 5.349 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -29.741 -3.149 7.747 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -28.343 -4.093 8.222 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -27.203 -2.220 7.576 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -27.325 -2.950 5.988 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -29.585 -1.674 5.782 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -29.045 -0.752 7.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -28.514 0.058 4.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -27.341 0.212 5.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -27.231 -1.051 4.867 1.00 0.00 H new ATOM 132 N LEU A 8 -30.416 -5.183 3.848 1.00 0.00 N ATOM 133 CA LEU A 8 -30.803 -5.036 2.450 1.00 0.00 C ATOM 134 C LEU A 8 -30.250 -6.183 1.612 1.00 0.00 C ATOM 135 O LEU A 8 -29.091 -6.569 1.757 1.00 0.00 O ATOM 136 CB LEU A 8 -30.309 -3.696 1.899 1.00 0.00 C ATOM 137 CG LEU A 8 -28.789 -3.516 1.892 1.00 0.00 C ATOM 138 CD1 LEU A 8 -28.355 -2.703 0.682 1.00 0.00 C ATOM 139 CD2 LEU A 8 -28.325 -2.852 3.180 1.00 0.00 C ATOM 0 H LEU A 8 -29.512 -5.635 3.990 1.00 0.00 H new ATOM 0 HA LEU A 8 -31.891 -5.061 2.394 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -30.677 -3.582 0.879 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -30.751 -2.893 2.489 1.00 0.00 H new ATOM 0 HG LEU A 8 -28.325 -4.500 1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -27.272 -2.585 0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -28.655 -3.220 -0.230 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -28.828 -1.721 0.715 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -27.242 -2.732 3.158 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -28.797 -1.874 3.276 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -28.604 -3.474 4.031 1.00 0.00 H new ATOM 151 N PHE A 9 -31.089 -6.727 0.736 1.00 0.00 N ATOM 152 CA PHE A 9 -30.684 -7.832 -0.125 1.00 0.00 C ATOM 153 C PHE A 9 -29.506 -7.435 -1.008 1.00 0.00 C ATOM 154 O PHE A 9 -29.623 -6.551 -1.856 1.00 0.00 O ATOM 155 CB PHE A 9 -31.859 -8.288 -0.993 1.00 0.00 C ATOM 156 CG PHE A 9 -32.421 -7.201 -1.866 1.00 0.00 C ATOM 157 CD1 PHE A 9 -33.399 -6.345 -1.386 1.00 0.00 C ATOM 158 CD2 PHE A 9 -31.971 -7.038 -3.167 1.00 0.00 C ATOM 159 CE1 PHE A 9 -33.918 -5.345 -2.187 1.00 0.00 C ATOM 160 CE2 PHE A 9 -32.487 -6.041 -3.972 1.00 0.00 C ATOM 161 CZ PHE A 9 -33.461 -5.193 -3.482 1.00 0.00 C ATOM 0 H PHE A 9 -32.053 -6.421 0.604 1.00 0.00 H new ATOM 0 HA PHE A 9 -30.371 -8.658 0.513 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -31.534 -9.116 -1.623 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -32.650 -8.669 -0.347 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -33.760 -6.460 -0.375 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -31.209 -7.697 -3.555 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -34.680 -4.684 -1.801 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -32.129 -5.925 -4.984 1.00 0.00 H new ATOM 0 HZ PHE A 9 -33.865 -4.413 -4.110 1.00 0.00 H new ATOM 171 N SER A 10 -28.371 -8.096 -0.803 1.00 0.00 N ATOM 172 CA SER A 10 -27.171 -7.815 -1.583 1.00 0.00 C ATOM 173 C SER A 10 -27.166 -8.623 -2.876 1.00 0.00 C ATOM 174 O SER A 10 -28.004 -9.503 -3.071 1.00 0.00 O ATOM 175 CB SER A 10 -25.918 -8.131 -0.764 1.00 0.00 C ATOM 176 OG SER A 10 -25.598 -7.063 0.111 1.00 0.00 O ATOM 0 H SER A 10 -28.257 -8.830 -0.104 1.00 0.00 H new ATOM 0 HA SER A 10 -27.170 -6.755 -1.836 1.00 0.00 H new ATOM 0 HB2 SER A 10 -26.077 -9.042 -0.188 1.00 0.00 H new ATOM 0 HB3 SER A 10 -25.080 -8.320 -1.434 1.00 0.00 H new ATOM 0 HG SER A 10 -25.450 -7.413 1.014 1.00 0.00 H new ATOM 182 N ASN A 11 -26.222 -8.317 -3.760 1.00 0.00 N ATOM 183 CA ASN A 11 -26.119 -9.018 -5.036 1.00 0.00 C ATOM 184 C ASN A 11 -24.698 -9.522 -5.294 1.00 0.00 C ATOM 185 O ASN A 11 -24.430 -10.121 -6.334 1.00 0.00 O ATOM 186 CB ASN A 11 -26.559 -8.099 -6.178 1.00 0.00 C ATOM 187 CG ASN A 11 -28.007 -8.318 -6.570 1.00 0.00 C ATOM 188 OD1 ASN A 11 -28.911 -7.685 -6.027 1.00 0.00 O ATOM 189 ND2 ASN A 11 -28.234 -9.218 -7.519 1.00 0.00 N ATOM 0 H ASN A 11 -25.520 -7.591 -3.618 1.00 0.00 H new ATOM 0 HA ASN A 11 -26.778 -9.885 -4.989 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -26.419 -7.060 -5.879 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -25.921 -8.270 -7.045 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -29.189 -9.407 -7.825 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -27.454 -9.720 -7.943 1.00 0.00 H new ATOM 196 N LEU A 12 -23.788 -9.277 -4.352 1.00 0.00 N ATOM 197 CA LEU A 12 -22.404 -9.712 -4.503 1.00 0.00 C ATOM 198 C LEU A 12 -22.308 -11.234 -4.567 1.00 0.00 C ATOM 199 O LEU A 12 -22.597 -11.926 -3.592 1.00 0.00 O ATOM 200 CB LEU A 12 -21.554 -9.183 -3.345 1.00 0.00 C ATOM 201 CG LEU A 12 -20.794 -7.889 -3.637 1.00 0.00 C ATOM 202 CD1 LEU A 12 -21.649 -6.679 -3.293 1.00 0.00 C ATOM 203 CD2 LEU A 12 -19.483 -7.855 -2.865 1.00 0.00 C ATOM 0 H LEU A 12 -23.984 -8.782 -3.482 1.00 0.00 H new ATOM 0 HA LEU A 12 -22.025 -9.307 -5.441 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -22.202 -9.019 -2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -20.836 -9.952 -3.061 1.00 0.00 H new ATOM 0 HG LEU A 12 -20.566 -7.856 -4.702 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -21.092 -5.767 -3.507 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -22.561 -6.696 -3.890 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -21.908 -6.706 -2.235 1.00 0.00 H new ATOM 0 HD21 LEU A 12 -18.955 -6.927 -3.085 1.00 0.00 H new ATOM 0 HD22 LEU A 12 -19.689 -7.911 -1.796 1.00 0.00 H new ATOM 0 HD23 LEU A 12 -18.865 -8.703 -3.160 1.00 0.00 H new ATOM 215 N PHE A 13 -21.896 -11.745 -5.723 1.00 0.00 N ATOM 216 CA PHE A 13 -21.755 -13.184 -5.919 1.00 0.00 C ATOM 217 C PHE A 13 -20.330 -13.553 -6.337 1.00 0.00 C ATOM 218 O PHE A 13 -19.997 -14.733 -6.455 1.00 0.00 O ATOM 219 CB PHE A 13 -22.752 -13.672 -6.973 1.00 0.00 C ATOM 220 CG PHE A 13 -23.804 -14.593 -6.425 1.00 0.00 C ATOM 221 CD1 PHE A 13 -23.515 -15.925 -6.174 1.00 0.00 C ATOM 222 CD2 PHE A 13 -25.082 -14.127 -6.162 1.00 0.00 C ATOM 223 CE1 PHE A 13 -24.481 -16.775 -5.670 1.00 0.00 C ATOM 224 CE2 PHE A 13 -26.053 -14.973 -5.658 1.00 0.00 C ATOM 225 CZ PHE A 13 -25.751 -16.298 -5.412 1.00 0.00 C ATOM 0 H PHE A 13 -21.654 -11.183 -6.539 1.00 0.00 H new ATOM 0 HA PHE A 13 -21.966 -13.674 -4.968 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -23.238 -12.809 -7.428 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -22.208 -14.186 -7.765 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -22.523 -16.303 -6.375 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -25.323 -13.092 -6.353 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -24.243 -17.811 -5.478 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -27.046 -14.598 -5.457 1.00 0.00 H new ATOM 0 HZ PHE A 13 -26.507 -16.961 -5.018 1.00 0.00 H new ATOM 235 N GLY A 14 -19.493 -12.543 -6.564 1.00 0.00 N ATOM 236 CA GLY A 14 -18.123 -12.792 -6.971 1.00 0.00 C ATOM 237 C GLY A 14 -17.304 -13.475 -5.892 1.00 0.00 C ATOM 238 O GLY A 14 -17.564 -13.304 -4.701 1.00 0.00 O ATOM 0 H GLY A 14 -19.741 -11.558 -6.473 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -18.122 -13.411 -7.868 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -17.650 -11.846 -7.236 1.00 0.00 H new ATOM 242 N ASN A 15 -16.311 -14.251 -6.314 1.00 0.00 N ATOM 243 CA ASN A 15 -15.442 -14.966 -5.386 1.00 0.00 C ATOM 244 C ASN A 15 -14.236 -15.544 -6.120 1.00 0.00 C ATOM 245 O ASN A 15 -13.740 -16.617 -5.774 1.00 0.00 O ATOM 246 CB ASN A 15 -16.217 -16.085 -4.688 1.00 0.00 C ATOM 247 CG ASN A 15 -15.797 -16.265 -3.243 1.00 0.00 C ATOM 248 OD1 ASN A 15 -14.680 -16.698 -2.958 1.00 0.00 O ATOM 249 ND2 ASN A 15 -16.692 -15.932 -2.320 1.00 0.00 N ATOM 0 H ASN A 15 -16.087 -14.401 -7.298 1.00 0.00 H new ATOM 0 HA ASN A 15 -15.087 -14.261 -4.634 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -17.284 -15.864 -4.729 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -16.064 -17.020 -5.227 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -16.465 -16.031 -1.330 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -17.606 -15.577 -2.601 1.00 0.00 H new ATOM 256 N LYS A 16 -13.777 -14.826 -7.140 1.00 0.00 N ATOM 257 CA LYS A 16 -12.635 -15.265 -7.935 1.00 0.00 C ATOM 258 C LYS A 16 -11.311 -14.955 -7.235 1.00 0.00 C ATOM 259 O LYS A 16 -10.434 -14.303 -7.802 1.00 0.00 O ATOM 260 CB LYS A 16 -12.674 -14.604 -9.317 1.00 0.00 C ATOM 261 CG LYS A 16 -12.598 -15.595 -10.467 1.00 0.00 C ATOM 262 CD LYS A 16 -13.639 -15.295 -11.533 1.00 0.00 C ATOM 263 CE LYS A 16 -13.515 -16.240 -12.719 1.00 0.00 C ATOM 264 NZ LYS A 16 -13.554 -15.511 -14.016 1.00 0.00 N ATOM 0 H LYS A 16 -14.179 -13.936 -7.436 1.00 0.00 H new ATOM 0 HA LYS A 16 -12.702 -16.347 -8.052 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -13.593 -14.024 -9.408 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -11.845 -13.901 -9.398 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -11.603 -15.563 -10.910 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -12.746 -16.606 -10.087 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -14.637 -15.380 -11.102 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -13.526 -14.266 -11.874 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -12.581 -16.797 -12.643 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -14.324 -16.969 -12.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -13.467 -16.190 -14.799 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -14.456 -15.000 -14.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -12.767 -14.833 -14.057 1.00 0.00 H new ATOM 278 N GLU A 17 -11.166 -15.436 -6.003 1.00 0.00 N ATOM 279 CA GLU A 17 -9.945 -15.216 -5.235 1.00 0.00 C ATOM 280 C GLU A 17 -9.715 -13.730 -4.968 1.00 0.00 C ATOM 281 O GLU A 17 -9.423 -12.962 -5.885 1.00 0.00 O ATOM 282 CB GLU A 17 -8.742 -15.808 -5.976 1.00 0.00 C ATOM 283 CG GLU A 17 -8.212 -17.088 -5.350 1.00 0.00 C ATOM 284 CD GLU A 17 -7.253 -16.823 -4.207 1.00 0.00 C ATOM 285 OE1 GLU A 17 -7.708 -16.339 -3.150 1.00 0.00 O ATOM 286 OE2 GLU A 17 -6.046 -17.101 -4.368 1.00 0.00 O ATOM 0 H GLU A 17 -11.878 -15.980 -5.516 1.00 0.00 H new ATOM 0 HA GLU A 17 -10.059 -15.717 -4.274 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -9.025 -16.009 -7.009 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -7.942 -15.068 -6.003 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -9.049 -17.684 -4.987 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -7.707 -17.680 -6.114 1.00 0.00 H new ATOM 293 N MET A 18 -9.843 -13.337 -3.705 1.00 0.00 N ATOM 294 CA MET A 18 -9.644 -11.947 -3.310 1.00 0.00 C ATOM 295 C MET A 18 -8.980 -11.866 -1.939 1.00 0.00 C ATOM 296 O MET A 18 -9.439 -12.491 -0.983 1.00 0.00 O ATOM 297 CB MET A 18 -10.982 -11.205 -3.286 1.00 0.00 C ATOM 298 CG MET A 18 -12.038 -11.878 -2.423 1.00 0.00 C ATOM 299 SD MET A 18 -13.225 -12.829 -3.390 1.00 0.00 S ATOM 300 CE MET A 18 -13.979 -11.531 -4.367 1.00 0.00 C ATOM 0 H MET A 18 -10.084 -13.963 -2.936 1.00 0.00 H new ATOM 0 HA MET A 18 -8.989 -11.475 -4.042 1.00 0.00 H new ATOM 0 HB2 MET A 18 -10.819 -10.191 -2.921 1.00 0.00 H new ATOM 0 HB3 MET A 18 -11.359 -11.120 -4.305 1.00 0.00 H new ATOM 0 HG2 MET A 18 -11.549 -12.537 -1.706 1.00 0.00 H new ATOM 0 HG3 MET A 18 -12.569 -11.119 -1.848 1.00 0.00 H new ATOM 0 HE1 MET A 18 -15.000 -11.815 -4.623 1.00 0.00 H new ATOM 0 HE2 MET A 18 -13.993 -10.605 -3.793 1.00 0.00 H new ATOM 0 HE3 MET A 18 -13.404 -11.383 -5.281 1.00 0.00 H new ATOM 310 N ARG A 19 -7.902 -11.090 -1.840 1.00 0.00 N ATOM 311 CA ARG A 19 -7.196 -10.938 -0.566 1.00 0.00 C ATOM 312 C ARG A 19 -6.680 -9.511 -0.422 1.00 0.00 C ATOM 313 O ARG A 19 -5.625 -9.162 -0.943 1.00 0.00 O ATOM 314 CB ARG A 19 -6.051 -11.956 -0.456 1.00 0.00 C ATOM 315 CG ARG A 19 -4.951 -11.554 0.518 1.00 0.00 C ATOM 316 CD ARG A 19 -4.294 -12.768 1.161 1.00 0.00 C ATOM 317 NE ARG A 19 -4.208 -13.904 0.243 1.00 0.00 N ATOM 318 CZ ARG A 19 -4.070 -15.167 0.638 1.00 0.00 C ATOM 319 NH1 ARG A 19 -3.996 -15.463 1.931 1.00 0.00 N ATOM 320 NH2 ARG A 19 -4.005 -16.140 -0.261 1.00 0.00 N ATOM 0 H ARG A 19 -7.501 -10.562 -2.615 1.00 0.00 H new ATOM 0 HA ARG A 19 -7.893 -11.134 0.249 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -6.462 -12.917 -0.146 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -5.612 -12.101 -1.443 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -4.197 -10.968 -0.007 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -5.369 -10.913 1.294 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -3.293 -12.500 1.499 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -4.861 -13.060 2.045 1.00 0.00 H new ATOM 0 HE ARG A 19 -4.257 -13.717 -0.758 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -4.045 -14.720 2.628 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -3.890 -16.433 2.227 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -4.061 -15.920 -1.255 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -3.899 -17.108 0.042 1.00 0.00 H new ATOM 334 N ILE A 20 -7.455 -8.687 0.269 1.00 0.00 N ATOM 335 CA ILE A 20 -7.111 -7.283 0.458 1.00 0.00 C ATOM 336 C ILE A 20 -6.082 -7.076 1.566 1.00 0.00 C ATOM 337 O ILE A 20 -6.283 -7.493 2.705 1.00 0.00 O ATOM 338 CB ILE A 20 -8.367 -6.442 0.768 1.00 0.00 C ATOM 339 CG1 ILE A 20 -9.604 -7.024 0.068 1.00 0.00 C ATOM 340 CG2 ILE A 20 -8.150 -4.996 0.349 1.00 0.00 C ATOM 341 CD1 ILE A 20 -9.378 -7.393 -1.388 1.00 0.00 C ATOM 0 H ILE A 20 -8.331 -8.968 0.710 1.00 0.00 H new ATOM 0 HA ILE A 20 -6.668 -6.950 -0.481 1.00 0.00 H new ATOM 0 HB ILE A 20 -8.542 -6.473 1.843 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -9.931 -7.912 0.610 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -10.416 -6.299 0.126 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -9.044 -4.414 0.573 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -7.302 -4.583 0.894 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -7.949 -4.954 -0.721 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -10.299 -7.796 -1.808 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -9.082 -6.505 -1.947 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -8.590 -8.143 -1.455 1.00 0.00 H new ATOM 353 N LEU A 21 -4.984 -6.413 1.218 1.00 0.00 N ATOM 354 CA LEU A 21 -3.919 -6.130 2.174 1.00 0.00 C ATOM 355 C LEU A 21 -3.660 -4.626 2.252 1.00 0.00 C ATOM 356 O LEU A 21 -3.898 -3.896 1.289 1.00 0.00 O ATOM 357 CB LEU A 21 -2.638 -6.883 1.789 1.00 0.00 C ATOM 358 CG LEU A 21 -1.702 -6.156 0.817 1.00 0.00 C ATOM 359 CD1 LEU A 21 -0.436 -6.968 0.593 1.00 0.00 C ATOM 360 CD2 LEU A 21 -2.403 -5.891 -0.505 1.00 0.00 C ATOM 0 H LEU A 21 -4.808 -6.060 0.277 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.235 -6.475 3.159 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -2.083 -7.106 2.700 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -2.920 -7.838 1.346 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.427 -5.198 1.257 1.00 0.00 H new ATOM 0 HD11 LEU A 21 0.218 -6.438 -0.099 1.00 0.00 H new ATOM 0 HD12 LEU A 21 0.079 -7.108 1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.697 -7.940 0.174 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -1.722 -5.374 -1.181 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -2.708 -6.838 -0.951 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -3.283 -5.271 -0.332 1.00 0.00 H new ATOM 372 N MET A 22 -3.176 -4.166 3.402 1.00 0.00 N ATOM 373 CA MET A 22 -2.894 -2.749 3.594 1.00 0.00 C ATOM 374 C MET A 22 -1.421 -2.446 3.338 1.00 0.00 C ATOM 375 O MET A 22 -0.552 -2.847 4.110 1.00 0.00 O ATOM 376 CB MET A 22 -3.275 -2.318 5.010 1.00 0.00 C ATOM 377 CG MET A 22 -4.775 -2.257 5.244 1.00 0.00 C ATOM 378 SD MET A 22 -5.441 -0.593 5.042 1.00 0.00 S ATOM 379 CE MET A 22 -7.036 -0.955 4.312 1.00 0.00 C ATOM 0 H MET A 22 -2.972 -4.752 4.212 1.00 0.00 H new ATOM 0 HA MET A 22 -3.492 -2.187 2.877 1.00 0.00 H new ATOM 0 HB2 MET A 22 -2.832 -3.013 5.724 1.00 0.00 H new ATOM 0 HB3 MET A 22 -2.844 -1.337 5.211 1.00 0.00 H new ATOM 0 HG2 MET A 22 -5.275 -2.931 4.549 1.00 0.00 H new ATOM 0 HG3 MET A 22 -4.997 -2.614 6.250 1.00 0.00 H new ATOM 0 HE1 MET A 22 -7.511 -0.026 3.996 1.00 0.00 H new ATOM 0 HE2 MET A 22 -6.901 -1.605 3.448 1.00 0.00 H new ATOM 0 HE3 MET A 22 -7.668 -1.454 5.047 1.00 0.00 H new ATOM 389 N VAL A 23 -1.150 -1.734 2.250 1.00 0.00 N ATOM 390 CA VAL A 23 0.217 -1.376 1.893 1.00 0.00 C ATOM 391 C VAL A 23 0.383 0.137 1.809 1.00 0.00 C ATOM 392 O VAL A 23 -0.519 0.847 1.364 1.00 0.00 O ATOM 393 CB VAL A 23 0.628 -1.999 0.546 1.00 0.00 C ATOM 394 CG1 VAL A 23 0.886 -3.490 0.703 1.00 0.00 C ATOM 395 CG2 VAL A 23 -0.438 -1.742 -0.508 1.00 0.00 C ATOM 0 H VAL A 23 -1.859 -1.394 1.600 1.00 0.00 H new ATOM 0 HA VAL A 23 0.862 -1.769 2.679 1.00 0.00 H new ATOM 0 HB VAL A 23 1.554 -1.528 0.216 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.175 -3.913 -0.259 1.00 0.00 H new ATOM 0 HG12 VAL A 23 1.688 -3.646 1.424 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -0.021 -3.981 1.057 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -0.130 -2.189 -1.453 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -1.381 -2.184 -0.187 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -0.567 -0.668 -0.640 1.00 0.00 H new ATOM 405 N GLY A 24 1.540 0.626 2.240 1.00 0.00 N ATOM 406 CA GLY A 24 1.799 2.051 2.203 1.00 0.00 C ATOM 407 C GLY A 24 2.774 2.495 3.276 1.00 0.00 C ATOM 408 O GLY A 24 3.440 1.669 3.900 1.00 0.00 O ATOM 0 H GLY A 24 2.302 0.061 2.614 1.00 0.00 H new ATOM 0 HA2 GLY A 24 2.196 2.319 1.224 1.00 0.00 H new ATOM 0 HA3 GLY A 24 0.860 2.590 2.325 1.00 0.00 H new ATOM 412 N LEU A 25 2.859 3.804 3.486 1.00 0.00 N ATOM 413 CA LEU A 25 3.760 4.358 4.488 1.00 0.00 C ATOM 414 C LEU A 25 3.213 4.141 5.895 1.00 0.00 C ATOM 415 O LEU A 25 1.999 4.069 6.101 1.00 0.00 O ATOM 416 CB LEU A 25 3.984 5.851 4.235 1.00 0.00 C ATOM 417 CG LEU A 25 5.442 6.306 4.314 1.00 0.00 C ATOM 418 CD1 LEU A 25 6.246 5.716 3.166 1.00 0.00 C ATOM 419 CD2 LEU A 25 5.526 7.824 4.300 1.00 0.00 C ATOM 0 H LEU A 25 2.315 4.500 2.976 1.00 0.00 H new ATOM 0 HA LEU A 25 4.714 3.838 4.408 1.00 0.00 H new ATOM 0 HB2 LEU A 25 3.594 6.100 3.248 1.00 0.00 H new ATOM 0 HB3 LEU A 25 3.402 6.419 4.960 1.00 0.00 H new ATOM 0 HG LEU A 25 5.866 5.946 5.251 1.00 0.00 H new ATOM 0 HD11 LEU A 25 7.281 6.050 3.237 1.00 0.00 H new ATOM 0 HD12 LEU A 25 6.211 4.628 3.219 1.00 0.00 H new ATOM 0 HD13 LEU A 25 5.823 6.047 2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 25 6.570 8.131 4.357 1.00 0.00 H new ATOM 0 HD22 LEU A 25 5.086 8.204 3.378 1.00 0.00 H new ATOM 0 HD23 LEU A 25 4.982 8.226 5.155 1.00 0.00 H new ATOM 431 N ASP A 26 4.116 4.053 6.863 1.00 0.00 N ATOM 432 CA ASP A 26 3.722 3.858 8.251 1.00 0.00 C ATOM 433 C ASP A 26 2.963 5.075 8.766 1.00 0.00 C ATOM 434 O ASP A 26 3.237 6.205 8.362 1.00 0.00 O ATOM 435 CB ASP A 26 4.953 3.601 9.123 1.00 0.00 C ATOM 436 CG ASP A 26 4.622 2.808 10.372 1.00 0.00 C ATOM 437 OD1 ASP A 26 4.179 3.422 11.366 1.00 0.00 O ATOM 438 OD2 ASP A 26 4.803 1.572 10.357 1.00 0.00 O ATOM 0 H ASP A 26 5.123 4.113 6.713 1.00 0.00 H new ATOM 0 HA ASP A 26 3.066 2.989 8.303 1.00 0.00 H new ATOM 0 HB2 ASP A 26 5.701 3.062 8.541 1.00 0.00 H new ATOM 0 HB3 ASP A 26 5.398 4.554 9.409 1.00 0.00 H new ATOM 443 N GLY A 27 2.012 4.841 9.662 1.00 0.00 N ATOM 444 CA GLY A 27 1.235 5.933 10.217 1.00 0.00 C ATOM 445 C GLY A 27 0.167 6.450 9.269 1.00 0.00 C ATOM 446 O GLY A 27 -0.559 7.385 9.606 1.00 0.00 O ATOM 0 H GLY A 27 1.765 3.916 10.014 1.00 0.00 H new ATOM 0 HA2 GLY A 27 0.762 5.601 11.141 1.00 0.00 H new ATOM 0 HA3 GLY A 27 1.906 6.751 10.479 1.00 0.00 H new ATOM 450 N ALA A 28 0.066 5.856 8.080 1.00 0.00 N ATOM 451 CA ALA A 28 -0.924 6.287 7.098 1.00 0.00 C ATOM 452 C ALA A 28 -2.342 6.154 7.641 1.00 0.00 C ATOM 453 O ALA A 28 -3.237 6.908 7.257 1.00 0.00 O ATOM 454 CB ALA A 28 -0.774 5.485 5.814 1.00 0.00 C ATOM 0 H ALA A 28 0.654 5.080 7.776 1.00 0.00 H new ATOM 0 HA ALA A 28 -0.746 7.341 6.884 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -1.518 5.816 5.089 1.00 0.00 H new ATOM 0 HB2 ALA A 28 0.224 5.638 5.404 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -0.921 4.426 6.027 1.00 0.00 H new ATOM 460 N GLY A 29 -2.541 5.195 8.538 1.00 0.00 N ATOM 461 CA GLY A 29 -3.856 4.986 9.118 1.00 0.00 C ATOM 462 C GLY A 29 -4.303 3.538 9.058 1.00 0.00 C ATOM 463 O GLY A 29 -5.496 3.255 8.953 1.00 0.00 O ATOM 0 H GLY A 29 -1.817 4.559 8.874 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.846 5.315 10.157 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -4.582 5.607 8.594 1.00 0.00 H new ATOM 467 N LYS A 30 -3.348 2.617 9.141 1.00 0.00 N ATOM 468 CA LYS A 30 -3.659 1.194 9.113 1.00 0.00 C ATOM 469 C LYS A 30 -4.267 0.760 10.443 1.00 0.00 C ATOM 470 O LYS A 30 -5.108 -0.136 10.495 1.00 0.00 O ATOM 471 CB LYS A 30 -2.401 0.375 8.817 1.00 0.00 C ATOM 472 CG LYS A 30 -1.332 0.492 9.891 1.00 0.00 C ATOM 473 CD LYS A 30 -0.180 -0.467 9.636 1.00 0.00 C ATOM 474 CE LYS A 30 1.009 0.247 9.012 1.00 0.00 C ATOM 475 NZ LYS A 30 1.654 1.192 9.965 1.00 0.00 N ATOM 0 H LYS A 30 -2.355 2.831 9.228 1.00 0.00 H new ATOM 0 HA LYS A 30 -4.384 1.015 8.319 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -2.678 -0.673 8.705 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -1.983 0.698 7.864 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -0.956 1.515 9.922 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -1.771 0.284 10.867 1.00 0.00 H new ATOM 0 HD2 LYS A 30 0.124 -0.931 10.574 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -0.512 -1.269 8.977 1.00 0.00 H new ATOM 0 HE2 LYS A 30 1.741 -0.489 8.680 1.00 0.00 H new ATOM 0 HE3 LYS A 30 0.681 0.792 8.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 2.657 1.306 9.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 1.178 2.115 9.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 1.578 0.816 10.932 1.00 0.00 H new ATOM 489 N THR A 31 -3.826 1.411 11.515 1.00 0.00 N ATOM 490 CA THR A 31 -4.315 1.104 12.856 1.00 0.00 C ATOM 491 C THR A 31 -5.813 1.381 12.970 1.00 0.00 C ATOM 492 O THR A 31 -6.572 0.541 13.452 1.00 0.00 O ATOM 493 CB THR A 31 -3.551 1.921 13.902 1.00 0.00 C ATOM 494 OG1 THR A 31 -2.170 1.611 13.867 1.00 0.00 O ATOM 495 CG2 THR A 31 -4.035 1.687 15.317 1.00 0.00 C ATOM 0 H THR A 31 -3.130 2.156 11.482 1.00 0.00 H new ATOM 0 HA THR A 31 -4.147 0.043 13.040 1.00 0.00 H new ATOM 0 HB THR A 31 -3.731 2.964 13.641 1.00 0.00 H new ATOM 0 HG1 THR A 31 -1.703 2.259 13.299 1.00 0.00 H new ATOM 0 HG21 THR A 31 -3.451 2.296 16.007 1.00 0.00 H new ATOM 0 HG22 THR A 31 -5.087 1.962 15.392 1.00 0.00 H new ATOM 0 HG23 THR A 31 -3.916 0.634 15.573 1.00 0.00 H new ATOM 503 N THR A 32 -6.230 2.562 12.524 1.00 0.00 N ATOM 504 CA THR A 32 -7.633 2.945 12.579 1.00 0.00 C ATOM 505 C THR A 32 -8.468 2.080 11.640 1.00 0.00 C ATOM 506 O THR A 32 -9.545 1.607 12.007 1.00 0.00 O ATOM 507 CB THR A 32 -7.798 4.425 12.222 1.00 0.00 C ATOM 508 OG1 THR A 32 -9.162 4.807 12.284 1.00 0.00 O ATOM 509 CG2 THR A 32 -7.288 4.772 10.842 1.00 0.00 C ATOM 0 H THR A 32 -5.615 3.269 12.121 1.00 0.00 H new ATOM 0 HA THR A 32 -7.988 2.788 13.598 1.00 0.00 H new ATOM 0 HB THR A 32 -7.201 4.965 12.957 1.00 0.00 H new ATOM 0 HG1 THR A 32 -9.234 5.699 12.683 1.00 0.00 H new ATOM 0 HG21 THR A 32 -7.437 5.836 10.656 1.00 0.00 H new ATOM 0 HG22 THR A 32 -6.226 4.537 10.777 1.00 0.00 H new ATOM 0 HG23 THR A 32 -7.834 4.194 10.096 1.00 0.00 H new ATOM 517 N VAL A 33 -7.964 1.874 10.428 1.00 0.00 N ATOM 518 CA VAL A 33 -8.666 1.064 9.442 1.00 0.00 C ATOM 519 C VAL A 33 -8.742 -0.393 9.883 1.00 0.00 C ATOM 520 O VAL A 33 -9.749 -1.065 9.662 1.00 0.00 O ATOM 521 CB VAL A 33 -7.990 1.133 8.060 1.00 0.00 C ATOM 522 CG1 VAL A 33 -8.804 0.364 7.028 1.00 0.00 C ATOM 523 CG2 VAL A 33 -7.799 2.580 7.630 1.00 0.00 C ATOM 0 H VAL A 33 -7.075 2.256 10.106 1.00 0.00 H new ATOM 0 HA VAL A 33 -9.673 1.474 9.362 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.007 0.668 8.133 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.311 0.424 6.058 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -8.883 -0.680 7.331 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.802 0.797 6.955 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -7.320 2.609 6.651 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -8.769 3.074 7.574 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.171 3.096 8.357 1.00 0.00 H new ATOM 533 N LEU A 34 -7.673 -0.881 10.509 1.00 0.00 N ATOM 534 CA LEU A 34 -7.636 -2.261 10.977 1.00 0.00 C ATOM 535 C LEU A 34 -8.830 -2.549 11.880 1.00 0.00 C ATOM 536 O LEU A 34 -9.552 -3.525 11.681 1.00 0.00 O ATOM 537 CB LEU A 34 -6.332 -2.537 11.729 1.00 0.00 C ATOM 538 CG LEU A 34 -6.109 -4.000 12.122 1.00 0.00 C ATOM 539 CD1 LEU A 34 -5.195 -4.688 11.120 1.00 0.00 C ATOM 540 CD2 LEU A 34 -5.529 -4.094 13.526 1.00 0.00 C ATOM 0 H LEU A 34 -6.827 -0.344 10.702 1.00 0.00 H new ATOM 0 HA LEU A 34 -7.685 -2.918 10.109 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.497 -2.212 11.109 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -6.315 -1.927 12.632 1.00 0.00 H new ATOM 0 HG LEU A 34 -7.073 -4.509 12.114 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -5.048 -5.727 11.415 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -5.649 -4.653 10.130 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -4.232 -4.178 11.096 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -5.377 -5.141 13.788 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -4.574 -3.569 13.561 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -6.219 -3.639 14.236 1.00 0.00 H new ATOM 552 N TYR A 35 -9.032 -1.687 12.871 1.00 0.00 N ATOM 553 CA TYR A 35 -10.140 -1.842 13.802 1.00 0.00 C ATOM 554 C TYR A 35 -11.474 -1.826 13.062 1.00 0.00 C ATOM 555 O TYR A 35 -12.406 -2.540 13.429 1.00 0.00 O ATOM 556 CB TYR A 35 -10.112 -0.732 14.854 1.00 0.00 C ATOM 557 CG TYR A 35 -9.248 -1.055 16.052 1.00 0.00 C ATOM 558 CD1 TYR A 35 -9.709 -1.894 17.058 1.00 0.00 C ATOM 559 CD2 TYR A 35 -7.972 -0.522 16.177 1.00 0.00 C ATOM 560 CE1 TYR A 35 -8.923 -2.193 18.155 1.00 0.00 C ATOM 561 CE2 TYR A 35 -7.178 -0.816 17.270 1.00 0.00 C ATOM 562 CZ TYR A 35 -7.659 -1.651 18.256 1.00 0.00 C ATOM 563 OH TYR A 35 -6.873 -1.946 19.346 1.00 0.00 O ATOM 0 H TYR A 35 -8.442 -0.874 13.049 1.00 0.00 H new ATOM 0 HA TYR A 35 -10.032 -2.805 14.301 1.00 0.00 H new ATOM 0 HB2 TYR A 35 -9.749 0.186 14.392 1.00 0.00 H new ATOM 0 HB3 TYR A 35 -11.130 -0.538 15.192 1.00 0.00 H new ATOM 0 HD1 TYR A 35 -10.698 -2.320 16.982 1.00 0.00 H new ATOM 0 HD2 TYR A 35 -7.593 0.134 15.407 1.00 0.00 H new ATOM 0 HE1 TYR A 35 -9.297 -2.847 18.929 1.00 0.00 H new ATOM 0 HE2 TYR A 35 -6.187 -0.394 17.351 1.00 0.00 H new ATOM 0 HH TYR A 35 -6.012 -1.485 19.263 1.00 0.00 H new ATOM 573 N LYS A 36 -11.559 -1.005 12.017 1.00 0.00 N ATOM 574 CA LYS A 36 -12.782 -0.901 11.230 1.00 0.00 C ATOM 575 C LYS A 36 -13.135 -2.239 10.588 1.00 0.00 C ATOM 576 O LYS A 36 -14.303 -2.624 10.533 1.00 0.00 O ATOM 577 CB LYS A 36 -12.630 0.173 10.151 1.00 0.00 C ATOM 578 CG LYS A 36 -12.537 1.585 10.704 1.00 0.00 C ATOM 579 CD LYS A 36 -13.898 2.104 11.138 1.00 0.00 C ATOM 580 CE LYS A 36 -13.799 2.932 12.409 1.00 0.00 C ATOM 581 NZ LYS A 36 -13.568 2.083 13.611 1.00 0.00 N ATOM 0 H LYS A 36 -10.798 -0.405 11.698 1.00 0.00 H new ATOM 0 HA LYS A 36 -13.592 -0.618 11.902 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -11.736 -0.038 9.565 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -13.479 0.114 9.470 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -11.853 1.600 11.553 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -12.119 2.247 9.946 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -14.329 2.710 10.341 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -14.574 1.264 11.301 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -12.986 3.651 12.311 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.717 3.505 12.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -13.658 2.664 14.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -14.271 1.317 13.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -12.613 1.674 13.569 1.00 0.00 H new ATOM 595 N LEU A 37 -12.117 -2.942 10.101 1.00 0.00 N ATOM 596 CA LEU A 37 -12.319 -4.238 9.460 1.00 0.00 C ATOM 597 C LEU A 37 -12.756 -5.299 10.470 1.00 0.00 C ATOM 598 O LEU A 37 -13.194 -6.384 10.085 1.00 0.00 O ATOM 599 CB LEU A 37 -11.034 -4.685 8.757 1.00 0.00 C ATOM 600 CG LEU A 37 -11.238 -5.304 7.371 1.00 0.00 C ATOM 601 CD1 LEU A 37 -10.773 -4.347 6.284 1.00 0.00 C ATOM 602 CD2 LEU A 37 -10.503 -6.632 7.263 1.00 0.00 C ATOM 0 H LEU A 37 -11.144 -2.637 10.138 1.00 0.00 H new ATOM 0 HA LEU A 37 -13.114 -4.125 8.723 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -10.372 -3.824 8.660 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.524 -5.410 9.391 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.303 -5.490 7.233 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.926 -4.805 5.307 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -11.345 -3.421 6.345 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -9.714 -4.128 6.420 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.661 -7.055 6.271 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -9.437 -6.472 7.424 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -10.884 -7.321 8.016 1.00 0.00 H new ATOM 614 N LYS A 38 -12.629 -4.982 11.762 1.00 0.00 N ATOM 615 CA LYS A 38 -13.007 -5.903 12.840 1.00 0.00 C ATOM 616 C LYS A 38 -11.883 -6.893 13.151 1.00 0.00 C ATOM 617 O LYS A 38 -11.684 -7.267 14.307 1.00 0.00 O ATOM 618 CB LYS A 38 -14.298 -6.656 12.499 1.00 0.00 C ATOM 619 CG LYS A 38 -15.322 -6.645 13.622 1.00 0.00 C ATOM 620 CD LYS A 38 -14.905 -7.553 14.768 1.00 0.00 C ATOM 621 CE LYS A 38 -15.636 -8.886 14.718 1.00 0.00 C ATOM 622 NZ LYS A 38 -17.108 -8.717 14.862 1.00 0.00 N ATOM 0 H LYS A 38 -12.264 -4.087 12.089 1.00 0.00 H new ATOM 0 HA LYS A 38 -13.184 -5.300 13.730 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -14.743 -6.213 11.608 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -14.052 -7.689 12.252 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -15.448 -5.627 13.991 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -16.290 -6.966 13.236 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -13.830 -7.725 14.724 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -15.111 -7.060 15.718 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -15.418 -9.384 13.773 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -15.265 -9.533 15.513 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -17.513 -9.567 15.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -17.306 -7.889 15.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -17.535 -8.577 13.924 1.00 0.00 H new ATOM 636 N LEU A 39 -11.146 -7.311 12.119 1.00 0.00 N ATOM 637 CA LEU A 39 -10.038 -8.253 12.287 1.00 0.00 C ATOM 638 C LEU A 39 -10.543 -9.686 12.416 1.00 0.00 C ATOM 639 O LEU A 39 -10.666 -10.214 13.521 1.00 0.00 O ATOM 640 CB LEU A 39 -9.192 -7.881 13.511 1.00 0.00 C ATOM 641 CG LEU A 39 -7.679 -8.003 13.316 1.00 0.00 C ATOM 642 CD1 LEU A 39 -6.959 -6.842 13.987 1.00 0.00 C ATOM 643 CD2 LEU A 39 -7.176 -9.331 13.862 1.00 0.00 C ATOM 0 H LEU A 39 -11.298 -7.011 11.156 1.00 0.00 H new ATOM 0 HA LEU A 39 -9.415 -8.191 11.395 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -9.424 -6.855 13.796 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -9.488 -8.518 14.345 1.00 0.00 H new ATOM 0 HG LEU A 39 -7.466 -7.968 12.248 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -5.884 -6.945 13.838 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -7.297 -5.903 13.550 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -7.179 -6.845 15.055 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -6.098 -9.400 13.715 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -7.402 -9.396 14.926 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -7.667 -10.150 13.337 1.00 0.00 H new ATOM 655 N GLY A 40 -10.835 -10.309 11.275 1.00 0.00 N ATOM 656 CA GLY A 40 -11.324 -11.681 11.267 1.00 0.00 C ATOM 657 C GLY A 40 -10.564 -12.585 12.221 1.00 0.00 C ATOM 658 O GLY A 40 -10.895 -12.663 13.404 1.00 0.00 O ATOM 0 H GLY A 40 -10.741 -9.886 10.351 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -12.381 -11.686 11.534 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -11.248 -12.082 10.256 1.00 0.00 H new ATOM 662 N GLU A 41 -9.539 -13.264 11.714 1.00 0.00 N ATOM 663 CA GLU A 41 -8.737 -14.152 12.549 1.00 0.00 C ATOM 664 C GLU A 41 -7.482 -13.436 13.034 1.00 0.00 C ATOM 665 O GLU A 41 -6.571 -13.155 12.257 1.00 0.00 O ATOM 666 CB GLU A 41 -8.360 -15.416 11.772 1.00 0.00 C ATOM 667 CG GLU A 41 -8.639 -16.703 12.532 1.00 0.00 C ATOM 668 CD GLU A 41 -7.718 -17.835 12.120 1.00 0.00 C ATOM 669 OE1 GLU A 41 -7.659 -18.141 10.911 1.00 0.00 O ATOM 670 OE2 GLU A 41 -7.057 -18.414 13.007 1.00 0.00 O ATOM 0 H GLU A 41 -9.246 -13.217 10.738 1.00 0.00 H new ATOM 0 HA GLU A 41 -9.330 -14.440 13.417 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -8.911 -15.432 10.832 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -7.300 -15.375 11.520 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -8.529 -16.521 13.601 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -9.674 -17.002 12.365 1.00 0.00 H new ATOM 677 N VAL A 42 -7.448 -13.143 14.325 1.00 0.00 N ATOM 678 CA VAL A 42 -6.302 -12.454 14.903 1.00 0.00 C ATOM 679 C VAL A 42 -5.060 -13.340 14.896 1.00 0.00 C ATOM 680 O VAL A 42 -4.914 -14.226 15.737 1.00 0.00 O ATOM 681 CB VAL A 42 -6.587 -12.003 16.348 1.00 0.00 C ATOM 682 CG1 VAL A 42 -5.478 -11.094 16.854 1.00 0.00 C ATOM 683 CG2 VAL A 42 -7.938 -11.309 16.436 1.00 0.00 C ATOM 0 H VAL A 42 -8.191 -13.368 14.987 1.00 0.00 H new ATOM 0 HA VAL A 42 -6.120 -11.576 14.284 1.00 0.00 H new ATOM 0 HB VAL A 42 -6.618 -12.888 16.984 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -5.698 -10.786 17.876 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.529 -11.631 16.833 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.411 -10.213 16.216 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -8.121 -10.998 17.465 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -7.940 -10.434 15.786 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -8.722 -11.997 16.120 1.00 0.00 H new ATOM 693 N ILE A 43 -4.160 -13.086 13.947 1.00 0.00 N ATOM 694 CA ILE A 43 -2.925 -13.855 13.842 1.00 0.00 C ATOM 695 C ILE A 43 -1.704 -12.942 13.930 1.00 0.00 C ATOM 696 O ILE A 43 -1.665 -11.879 13.310 1.00 0.00 O ATOM 697 CB ILE A 43 -2.868 -14.665 12.529 1.00 0.00 C ATOM 698 CG1 ILE A 43 -4.001 -15.689 12.497 1.00 0.00 C ATOM 699 CG2 ILE A 43 -1.521 -15.362 12.382 1.00 0.00 C ATOM 700 CD1 ILE A 43 -3.945 -16.679 13.638 1.00 0.00 C ATOM 0 H ILE A 43 -4.264 -12.356 13.243 1.00 0.00 H new ATOM 0 HA ILE A 43 -2.913 -14.553 14.680 1.00 0.00 H new ATOM 0 HB ILE A 43 -2.988 -13.977 11.692 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -4.956 -15.165 12.527 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -3.964 -16.232 11.552 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -1.503 -15.927 11.450 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -0.725 -14.617 12.370 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -1.369 -16.041 13.221 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.778 -17.377 13.555 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -3.005 -17.229 13.597 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.012 -16.146 14.586 1.00 0.00 H new ATOM 712 N THR A 44 -0.711 -13.367 14.704 1.00 0.00 N ATOM 713 CA THR A 44 0.512 -12.589 14.874 1.00 0.00 C ATOM 714 C THR A 44 1.742 -13.433 14.557 1.00 0.00 C ATOM 715 O THR A 44 2.027 -14.416 15.243 1.00 0.00 O ATOM 716 CB THR A 44 0.604 -12.048 16.301 1.00 0.00 C ATOM 717 OG1 THR A 44 -0.640 -11.510 16.715 1.00 0.00 O ATOM 718 CG2 THR A 44 1.650 -10.967 16.465 1.00 0.00 C ATOM 0 H THR A 44 -0.728 -14.245 15.223 1.00 0.00 H new ATOM 0 HA THR A 44 0.479 -11.751 14.178 1.00 0.00 H new ATOM 0 HB THR A 44 0.889 -12.902 16.916 1.00 0.00 H new ATOM 0 HG1 THR A 44 -0.561 -11.171 17.631 1.00 0.00 H new ATOM 0 HG21 THR A 44 1.663 -10.627 17.501 1.00 0.00 H new ATOM 0 HG22 THR A 44 2.630 -11.366 16.202 1.00 0.00 H new ATOM 0 HG23 THR A 44 1.412 -10.128 15.811 1.00 0.00 H new ATOM 726 N THR A 45 2.464 -13.048 13.510 1.00 0.00 N ATOM 727 CA THR A 45 3.660 -13.776 13.102 1.00 0.00 C ATOM 728 C THR A 45 4.815 -12.828 12.799 1.00 0.00 C ATOM 729 O THR A 45 4.626 -11.617 12.682 1.00 0.00 O ATOM 730 CB THR A 45 3.361 -14.639 11.874 1.00 0.00 C ATOM 731 OG1 THR A 45 4.555 -15.184 11.341 1.00 0.00 O ATOM 732 CG2 THR A 45 2.668 -13.879 10.764 1.00 0.00 C ATOM 0 H THR A 45 2.243 -12.239 12.930 1.00 0.00 H new ATOM 0 HA THR A 45 3.957 -14.417 13.932 1.00 0.00 H new ATOM 0 HB THR A 45 2.693 -15.424 12.228 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.343 -15.734 10.558 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.485 -14.549 9.924 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.719 -13.487 11.129 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.300 -13.053 10.439 1.00 0.00 H new ATOM 740 N ILE A 46 6.012 -13.392 12.671 1.00 0.00 N ATOM 741 CA ILE A 46 7.207 -12.612 12.376 1.00 0.00 C ATOM 742 C ILE A 46 8.022 -13.275 11.267 1.00 0.00 C ATOM 743 O ILE A 46 8.480 -14.407 11.421 1.00 0.00 O ATOM 744 CB ILE A 46 8.097 -12.449 13.623 1.00 0.00 C ATOM 745 CG1 ILE A 46 7.267 -11.949 14.808 1.00 0.00 C ATOM 746 CG2 ILE A 46 9.251 -11.499 13.335 1.00 0.00 C ATOM 747 CD1 ILE A 46 6.724 -10.550 14.619 1.00 0.00 C ATOM 0 H ILE A 46 6.180 -14.393 12.768 1.00 0.00 H new ATOM 0 HA ILE A 46 6.875 -11.626 12.050 1.00 0.00 H new ATOM 0 HB ILE A 46 8.514 -13.422 13.882 1.00 0.00 H new ATOM 0 HG12 ILE A 46 6.435 -12.634 14.973 1.00 0.00 H new ATOM 0 HG13 ILE A 46 7.882 -11.973 15.708 1.00 0.00 H new ATOM 0 HG21 ILE A 46 9.869 -11.396 14.227 1.00 0.00 H new ATOM 0 HG22 ILE A 46 9.855 -11.897 12.519 1.00 0.00 H new ATOM 0 HG23 ILE A 46 8.857 -10.523 13.052 1.00 0.00 H new ATOM 0 HD11 ILE A 46 6.146 -10.262 15.497 1.00 0.00 H new ATOM 0 HD12 ILE A 46 7.552 -9.854 14.485 1.00 0.00 H new ATOM 0 HD13 ILE A 46 6.082 -10.525 13.738 1.00 0.00 H new ATOM 759 N PRO A 47 8.211 -12.587 10.125 1.00 0.00 N ATOM 760 CA PRO A 47 8.969 -13.135 8.996 1.00 0.00 C ATOM 761 C PRO A 47 10.448 -13.318 9.317 1.00 0.00 C ATOM 762 O PRO A 47 11.049 -14.325 8.939 1.00 0.00 O ATOM 763 CB PRO A 47 8.783 -12.091 7.893 1.00 0.00 C ATOM 764 CG PRO A 47 8.464 -10.828 8.611 1.00 0.00 C ATOM 765 CD PRO A 47 7.700 -11.235 9.840 1.00 0.00 C ATOM 0 HA PRO A 47 8.617 -14.129 8.720 1.00 0.00 H new ATOM 0 HB2 PRO A 47 9.686 -11.986 7.292 1.00 0.00 H new ATOM 0 HB3 PRO A 47 7.979 -12.373 7.214 1.00 0.00 H new ATOM 0 HG2 PRO A 47 9.374 -10.289 8.877 1.00 0.00 H new ATOM 0 HG3 PRO A 47 7.871 -10.162 7.985 1.00 0.00 H new ATOM 0 HD2 PRO A 47 7.882 -10.553 10.671 1.00 0.00 H new ATOM 0 HD3 PRO A 47 6.625 -11.241 9.662 1.00 0.00 H new ATOM 773 N THR A 48 11.040 -12.347 10.010 1.00 0.00 N ATOM 774 CA THR A 48 12.453 -12.428 10.364 1.00 0.00 C ATOM 775 C THR A 48 12.859 -11.284 11.297 1.00 0.00 C ATOM 776 O THR A 48 12.166 -10.271 11.395 1.00 0.00 O ATOM 777 CB THR A 48 13.313 -12.414 9.095 1.00 0.00 C ATOM 778 OG1 THR A 48 14.623 -12.874 9.371 1.00 0.00 O ATOM 779 CG2 THR A 48 13.429 -11.045 8.454 1.00 0.00 C ATOM 0 H THR A 48 10.567 -11.503 10.334 1.00 0.00 H new ATOM 0 HA THR A 48 12.617 -13.365 10.896 1.00 0.00 H new ATOM 0 HB THR A 48 12.800 -13.076 8.397 1.00 0.00 H new ATOM 0 HG1 THR A 48 15.271 -12.331 8.876 1.00 0.00 H new ATOM 0 HG21 THR A 48 14.052 -11.113 7.562 1.00 0.00 H new ATOM 0 HG22 THR A 48 12.437 -10.687 8.178 1.00 0.00 H new ATOM 0 HG23 THR A 48 13.882 -10.350 9.161 1.00 0.00 H new ATOM 787 N ILE A 49 13.993 -11.464 11.977 1.00 0.00 N ATOM 788 CA ILE A 49 14.525 -10.467 12.909 1.00 0.00 C ATOM 789 C ILE A 49 13.415 -9.786 13.730 1.00 0.00 C ATOM 790 O ILE A 49 12.840 -10.405 14.625 1.00 0.00 O ATOM 791 CB ILE A 49 15.379 -9.407 12.169 1.00 0.00 C ATOM 792 CG1 ILE A 49 16.489 -10.088 11.367 1.00 0.00 C ATOM 793 CG2 ILE A 49 15.974 -8.412 13.158 1.00 0.00 C ATOM 794 CD1 ILE A 49 17.492 -10.826 12.226 1.00 0.00 C ATOM 0 H ILE A 49 14.568 -12.303 11.898 1.00 0.00 H new ATOM 0 HA ILE A 49 15.167 -11.004 13.608 1.00 0.00 H new ATOM 0 HB ILE A 49 14.733 -8.862 11.480 1.00 0.00 H new ATOM 0 HG12 ILE A 49 16.040 -10.789 10.664 1.00 0.00 H new ATOM 0 HG13 ILE A 49 17.013 -9.336 10.776 1.00 0.00 H new ATOM 0 HG21 ILE A 49 16.570 -7.676 12.619 1.00 0.00 H new ATOM 0 HG22 ILE A 49 15.170 -7.906 13.693 1.00 0.00 H new ATOM 0 HG23 ILE A 49 16.608 -8.941 13.870 1.00 0.00 H new ATOM 0 HD11 ILE A 49 18.249 -11.284 11.589 1.00 0.00 H new ATOM 0 HD12 ILE A 49 17.969 -10.126 12.911 1.00 0.00 H new ATOM 0 HD13 ILE A 49 16.981 -11.601 12.797 1.00 0.00 H new ATOM 806 N GLY A 50 13.127 -8.513 13.441 1.00 0.00 N ATOM 807 CA GLY A 50 12.106 -7.802 14.187 1.00 0.00 C ATOM 808 C GLY A 50 11.034 -7.195 13.304 1.00 0.00 C ATOM 809 O GLY A 50 10.841 -5.979 13.300 1.00 0.00 O ATOM 0 H GLY A 50 13.582 -7.969 12.708 1.00 0.00 H new ATOM 0 HA2 GLY A 50 11.639 -8.487 14.895 1.00 0.00 H new ATOM 0 HA3 GLY A 50 12.577 -7.011 14.771 1.00 0.00 H new ATOM 813 N PHE A 51 10.326 -8.041 12.565 1.00 0.00 N ATOM 814 CA PHE A 51 9.260 -7.575 11.687 1.00 0.00 C ATOM 815 C PHE A 51 7.904 -8.052 12.197 1.00 0.00 C ATOM 816 O PHE A 51 7.698 -9.246 12.412 1.00 0.00 O ATOM 817 CB PHE A 51 9.486 -8.072 10.258 1.00 0.00 C ATOM 818 CG PHE A 51 9.274 -7.013 9.214 1.00 0.00 C ATOM 819 CD1 PHE A 51 7.997 -6.579 8.898 1.00 0.00 C ATOM 820 CD2 PHE A 51 10.353 -6.453 8.548 1.00 0.00 C ATOM 821 CE1 PHE A 51 7.798 -5.606 7.938 1.00 0.00 C ATOM 822 CE2 PHE A 51 10.160 -5.479 7.586 1.00 0.00 C ATOM 823 CZ PHE A 51 8.881 -5.055 7.281 1.00 0.00 C ATOM 0 H PHE A 51 10.470 -9.051 12.556 1.00 0.00 H new ATOM 0 HA PHE A 51 9.271 -6.485 11.684 1.00 0.00 H new ATOM 0 HB2 PHE A 51 10.502 -8.457 10.172 1.00 0.00 H new ATOM 0 HB3 PHE A 51 8.812 -8.905 10.061 1.00 0.00 H new ATOM 0 HD1 PHE A 51 7.147 -7.007 9.408 1.00 0.00 H new ATOM 0 HD2 PHE A 51 11.355 -6.781 8.783 1.00 0.00 H new ATOM 0 HE1 PHE A 51 6.797 -5.276 7.701 1.00 0.00 H new ATOM 0 HE2 PHE A 51 11.008 -5.050 7.073 1.00 0.00 H new ATOM 0 HZ PHE A 51 8.728 -4.294 6.530 1.00 0.00 H new ATOM 833 N ASN A 52 6.985 -7.115 12.402 1.00 0.00 N ATOM 834 CA ASN A 52 5.655 -7.448 12.898 1.00 0.00 C ATOM 835 C ASN A 52 4.618 -7.399 11.780 1.00 0.00 C ATOM 836 O ASN A 52 4.399 -6.354 11.168 1.00 0.00 O ATOM 837 CB ASN A 52 5.255 -6.490 14.020 1.00 0.00 C ATOM 838 CG ASN A 52 4.367 -7.152 15.056 1.00 0.00 C ATOM 839 OD1 ASN A 52 4.812 -7.473 16.158 1.00 0.00 O ATOM 840 ND2 ASN A 52 3.103 -7.362 14.705 1.00 0.00 N ATOM 0 H ASN A 52 7.136 -6.121 12.233 1.00 0.00 H new ATOM 0 HA ASN A 52 5.688 -8.466 13.287 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.153 -6.108 14.506 1.00 0.00 H new ATOM 0 HB3 ASN A 52 4.734 -5.633 13.594 1.00 0.00 H new ATOM 0 HD21 ASN A 52 2.459 -7.805 15.360 1.00 0.00 H new ATOM 0 HD22 ASN A 52 2.777 -7.080 13.781 1.00 0.00 H new ATOM 847 N VAL A 53 3.976 -8.536 11.527 1.00 0.00 N ATOM 848 CA VAL A 53 2.955 -8.624 10.491 1.00 0.00 C ATOM 849 C VAL A 53 1.680 -9.257 11.041 1.00 0.00 C ATOM 850 O VAL A 53 1.733 -10.164 11.874 1.00 0.00 O ATOM 851 CB VAL A 53 3.443 -9.435 9.274 1.00 0.00 C ATOM 852 CG1 VAL A 53 3.732 -10.877 9.663 1.00 0.00 C ATOM 853 CG2 VAL A 53 2.421 -9.373 8.149 1.00 0.00 C ATOM 0 H VAL A 53 4.146 -9.409 12.026 1.00 0.00 H new ATOM 0 HA VAL A 53 2.745 -7.605 10.165 1.00 0.00 H new ATOM 0 HB VAL A 53 4.373 -8.991 8.918 1.00 0.00 H new ATOM 0 HG11 VAL A 53 4.075 -11.428 8.787 1.00 0.00 H new ATOM 0 HG12 VAL A 53 4.505 -10.899 10.431 1.00 0.00 H new ATOM 0 HG13 VAL A 53 2.823 -11.339 10.050 1.00 0.00 H new ATOM 0 HG21 VAL A 53 2.781 -9.951 7.298 1.00 0.00 H new ATOM 0 HG22 VAL A 53 1.474 -9.788 8.494 1.00 0.00 H new ATOM 0 HG23 VAL A 53 2.274 -8.336 7.848 1.00 0.00 H new ATOM 863 N GLU A 54 0.535 -8.773 10.571 1.00 0.00 N ATOM 864 CA GLU A 54 -0.753 -9.290 11.015 1.00 0.00 C ATOM 865 C GLU A 54 -1.493 -9.972 9.870 1.00 0.00 C ATOM 866 O GLU A 54 -1.423 -9.530 8.722 1.00 0.00 O ATOM 867 CB GLU A 54 -1.611 -8.160 11.588 1.00 0.00 C ATOM 868 CG GLU A 54 -2.553 -8.611 12.691 1.00 0.00 C ATOM 869 CD GLU A 54 -3.723 -7.666 12.880 1.00 0.00 C ATOM 870 OE1 GLU A 54 -4.716 -7.795 12.132 1.00 0.00 O ATOM 871 OE2 GLU A 54 -3.648 -6.799 13.775 1.00 0.00 O ATOM 0 H GLU A 54 0.474 -8.023 9.882 1.00 0.00 H new ATOM 0 HA GLU A 54 -0.567 -10.029 11.795 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -0.957 -7.380 11.977 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -2.195 -7.714 10.783 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -2.929 -9.607 12.458 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -2.000 -8.690 13.627 1.00 0.00 H new ATOM 878 N THR A 55 -2.200 -11.050 10.189 1.00 0.00 N ATOM 879 CA THR A 55 -2.953 -11.794 9.187 1.00 0.00 C ATOM 880 C THR A 55 -4.324 -12.192 9.723 1.00 0.00 C ATOM 881 O THR A 55 -4.456 -12.610 10.876 1.00 0.00 O ATOM 882 CB THR A 55 -2.179 -13.042 8.759 1.00 0.00 C ATOM 883 OG1 THR A 55 -0.831 -12.719 8.463 1.00 0.00 O ATOM 884 CG2 THR A 55 -2.766 -13.721 7.540 1.00 0.00 C ATOM 0 H THR A 55 -2.267 -11.428 11.134 1.00 0.00 H new ATOM 0 HA THR A 55 -3.094 -11.148 8.321 1.00 0.00 H new ATOM 0 HB THR A 55 -2.245 -13.727 9.604 1.00 0.00 H new ATOM 0 HG1 THR A 55 -0.352 -13.530 8.193 1.00 0.00 H new ATOM 0 HG21 THR A 55 -2.170 -14.599 7.290 1.00 0.00 H new ATOM 0 HG22 THR A 55 -3.791 -14.027 7.752 1.00 0.00 H new ATOM 0 HG23 THR A 55 -2.761 -13.027 6.699 1.00 0.00 H new ATOM 892 N VAL A 56 -5.343 -12.055 8.881 1.00 0.00 N ATOM 893 CA VAL A 56 -6.706 -12.398 9.262 1.00 0.00 C ATOM 894 C VAL A 56 -7.455 -13.037 8.096 1.00 0.00 C ATOM 895 O VAL A 56 -7.223 -12.698 6.936 1.00 0.00 O ATOM 896 CB VAL A 56 -7.485 -11.160 9.745 1.00 0.00 C ATOM 897 CG1 VAL A 56 -6.981 -10.708 11.106 1.00 0.00 C ATOM 898 CG2 VAL A 56 -7.380 -10.034 8.729 1.00 0.00 C ATOM 0 H VAL A 56 -5.249 -11.707 7.927 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.636 -13.113 10.082 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.536 -11.432 9.845 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -7.544 -9.832 11.430 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -7.114 -11.513 11.829 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -5.923 -10.454 11.036 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -7.936 -9.168 9.087 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -6.333 -9.762 8.594 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.795 -10.363 7.777 1.00 0.00 H new ATOM 908 N GLN A 57 -8.349 -13.966 8.415 1.00 0.00 N ATOM 909 CA GLN A 57 -9.130 -14.657 7.393 1.00 0.00 C ATOM 910 C GLN A 57 -10.625 -14.433 7.601 1.00 0.00 C ATOM 911 O GLN A 57 -11.116 -14.474 8.729 1.00 0.00 O ATOM 912 CB GLN A 57 -8.821 -16.155 7.413 1.00 0.00 C ATOM 913 CG GLN A 57 -9.172 -16.866 6.116 1.00 0.00 C ATOM 914 CD GLN A 57 -8.498 -18.220 5.994 1.00 0.00 C ATOM 915 OE1 GLN A 57 -7.314 -18.310 5.671 1.00 0.00 O ATOM 916 NE2 GLN A 57 -9.253 -19.281 6.250 1.00 0.00 N ATOM 0 H GLN A 57 -8.552 -14.258 9.371 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.852 -14.246 6.422 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -7.760 -16.296 7.619 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -9.369 -16.620 8.232 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -10.253 -16.995 6.057 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -8.880 -16.241 5.272 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -10.231 -19.159 6.515 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -8.856 -20.218 6.182 1.00 0.00 H new ATOM 925 N TYR A 58 -11.343 -14.197 6.507 1.00 0.00 N ATOM 926 CA TYR A 58 -12.781 -13.968 6.571 1.00 0.00 C ATOM 927 C TYR A 58 -13.513 -14.823 5.541 1.00 0.00 C ATOM 928 O TYR A 58 -13.633 -14.442 4.377 1.00 0.00 O ATOM 929 CB TYR A 58 -13.093 -12.490 6.334 1.00 0.00 C ATOM 930 CG TYR A 58 -13.274 -11.697 7.609 1.00 0.00 C ATOM 931 CD1 TYR A 58 -14.069 -12.180 8.641 1.00 0.00 C ATOM 932 CD2 TYR A 58 -12.653 -10.466 7.779 1.00 0.00 C ATOM 933 CE1 TYR A 58 -14.239 -11.459 9.807 1.00 0.00 C ATOM 934 CE2 TYR A 58 -12.817 -9.739 8.942 1.00 0.00 C ATOM 935 CZ TYR A 58 -13.611 -10.240 9.952 1.00 0.00 C ATOM 936 OH TYR A 58 -13.778 -9.520 11.112 1.00 0.00 O ATOM 0 H TYR A 58 -10.952 -14.160 5.566 1.00 0.00 H new ATOM 0 HA TYR A 58 -13.126 -14.251 7.566 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -12.286 -12.046 5.751 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -14.000 -12.410 5.735 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -14.562 -13.134 8.530 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -12.032 -10.071 6.989 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -14.860 -11.848 10.600 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -12.326 -8.784 9.060 1.00 0.00 H new ATOM 0 HH TYR A 58 -13.927 -10.135 11.860 1.00 0.00 H new ATOM 946 N LYS A 59 -14.002 -15.980 5.980 1.00 0.00 N ATOM 947 CA LYS A 59 -14.725 -16.892 5.099 1.00 0.00 C ATOM 948 C LYS A 59 -13.859 -17.308 3.910 1.00 0.00 C ATOM 949 O LYS A 59 -13.223 -18.361 3.934 1.00 0.00 O ATOM 950 CB LYS A 59 -16.023 -16.241 4.610 1.00 0.00 C ATOM 951 CG LYS A 59 -17.251 -16.667 5.399 1.00 0.00 C ATOM 952 CD LYS A 59 -18.138 -15.480 5.737 1.00 0.00 C ATOM 953 CE LYS A 59 -19.293 -15.351 4.757 1.00 0.00 C ATOM 954 NZ LYS A 59 -19.725 -13.936 4.592 1.00 0.00 N ATOM 0 H LYS A 59 -13.910 -16.308 6.941 1.00 0.00 H new ATOM 0 HA LYS A 59 -14.972 -17.788 5.668 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -15.921 -15.157 4.669 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -16.172 -16.490 3.559 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -17.821 -17.395 4.822 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -16.940 -17.163 6.318 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -18.528 -15.593 6.748 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -17.545 -14.566 5.724 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -18.995 -15.755 3.789 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -20.134 -15.949 5.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -20.514 -13.891 3.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -20.033 -13.558 5.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -18.930 -13.370 4.234 1.00 0.00 H new ATOM 968 N ASN A 60 -13.840 -16.477 2.870 1.00 0.00 N ATOM 969 CA ASN A 60 -13.053 -16.763 1.676 1.00 0.00 C ATOM 970 C ASN A 60 -12.046 -15.649 1.405 1.00 0.00 C ATOM 971 O ASN A 60 -10.919 -15.907 0.983 1.00 0.00 O ATOM 972 CB ASN A 60 -13.972 -16.940 0.466 1.00 0.00 C ATOM 973 CG ASN A 60 -14.358 -18.388 0.239 1.00 0.00 C ATOM 974 OD1 ASN A 60 -13.857 -19.040 -0.678 1.00 0.00 O ATOM 975 ND2 ASN A 60 -15.254 -18.900 1.075 1.00 0.00 N ATOM 0 H ASN A 60 -14.361 -15.601 2.831 1.00 0.00 H new ATOM 0 HA ASN A 60 -12.504 -17.689 1.847 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -14.874 -16.345 0.608 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -13.474 -16.556 -0.424 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -15.553 -19.870 0.971 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -15.643 -18.324 1.821 1.00 0.00 H new ATOM 982 N ILE A 61 -12.459 -14.410 1.651 1.00 0.00 N ATOM 983 CA ILE A 61 -11.593 -13.257 1.432 1.00 0.00 C ATOM 984 C ILE A 61 -10.600 -13.094 2.579 1.00 0.00 C ATOM 985 O ILE A 61 -10.990 -13.018 3.744 1.00 0.00 O ATOM 986 CB ILE A 61 -12.414 -11.961 1.272 1.00 0.00 C ATOM 987 CG1 ILE A 61 -11.498 -10.784 0.904 1.00 0.00 C ATOM 988 CG2 ILE A 61 -13.209 -11.667 2.537 1.00 0.00 C ATOM 989 CD1 ILE A 61 -10.931 -10.039 2.096 1.00 0.00 C ATOM 0 H ILE A 61 -13.388 -14.179 2.002 1.00 0.00 H new ATOM 0 HA ILE A 61 -11.043 -13.438 0.508 1.00 0.00 H new ATOM 0 HB ILE A 61 -13.125 -12.101 0.458 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -10.673 -11.157 0.297 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -12.058 -10.083 0.285 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -13.781 -10.749 2.402 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -13.891 -12.493 2.738 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -12.525 -11.549 3.377 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -10.296 -9.224 1.748 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -11.747 -9.633 2.693 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -10.341 -10.723 2.706 1.00 0.00 H new ATOM 1001 N SER A 62 -9.316 -13.045 2.241 1.00 0.00 N ATOM 1002 CA SER A 62 -8.267 -12.894 3.244 1.00 0.00 C ATOM 1003 C SER A 62 -7.808 -11.444 3.340 1.00 0.00 C ATOM 1004 O SER A 62 -7.978 -10.663 2.402 1.00 0.00 O ATOM 1005 CB SER A 62 -7.080 -13.799 2.911 1.00 0.00 C ATOM 1006 OG SER A 62 -7.352 -15.146 3.253 1.00 0.00 O ATOM 0 H SER A 62 -8.976 -13.108 1.281 1.00 0.00 H new ATOM 0 HA SER A 62 -8.678 -13.188 4.210 1.00 0.00 H new ATOM 0 HB2 SER A 62 -6.854 -13.730 1.847 1.00 0.00 H new ATOM 0 HB3 SER A 62 -6.196 -13.456 3.448 1.00 0.00 H new ATOM 0 HG SER A 62 -6.578 -15.703 3.028 1.00 0.00 H new ATOM 1012 N PHE A 63 -7.225 -11.089 4.481 1.00 0.00 N ATOM 1013 CA PHE A 63 -6.744 -9.731 4.700 1.00 0.00 C ATOM 1014 C PHE A 63 -5.442 -9.734 5.498 1.00 0.00 C ATOM 1015 O PHE A 63 -5.285 -10.506 6.444 1.00 0.00 O ATOM 1016 CB PHE A 63 -7.810 -8.908 5.429 1.00 0.00 C ATOM 1017 CG PHE A 63 -7.528 -7.433 5.452 1.00 0.00 C ATOM 1018 CD1 PHE A 63 -6.678 -6.892 6.404 1.00 0.00 C ATOM 1019 CD2 PHE A 63 -8.116 -6.589 4.526 1.00 0.00 C ATOM 1020 CE1 PHE A 63 -6.421 -5.535 6.430 1.00 0.00 C ATOM 1021 CE2 PHE A 63 -7.863 -5.231 4.547 1.00 0.00 C ATOM 1022 CZ PHE A 63 -7.014 -4.703 5.500 1.00 0.00 C ATOM 0 H PHE A 63 -7.075 -11.722 5.266 1.00 0.00 H new ATOM 0 HA PHE A 63 -6.545 -9.277 3.729 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.775 -9.076 4.951 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -7.895 -9.268 6.454 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -6.212 -7.538 7.133 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -8.780 -6.997 3.778 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -5.757 -5.125 7.177 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -8.329 -4.583 3.819 1.00 0.00 H new ATOM 0 HZ PHE A 63 -6.814 -3.642 5.518 1.00 0.00 H new ATOM 1032 N THR A 64 -4.509 -8.868 5.105 1.00 0.00 N ATOM 1033 CA THR A 64 -3.219 -8.776 5.784 1.00 0.00 C ATOM 1034 C THR A 64 -2.714 -7.336 5.813 1.00 0.00 C ATOM 1035 O THR A 64 -2.739 -6.638 4.799 1.00 0.00 O ATOM 1036 CB THR A 64 -2.192 -9.674 5.092 1.00 0.00 C ATOM 1037 OG1 THR A 64 -2.088 -9.350 3.717 1.00 0.00 O ATOM 1038 CG2 THR A 64 -2.522 -11.147 5.192 1.00 0.00 C ATOM 0 H THR A 64 -4.622 -8.223 4.323 1.00 0.00 H new ATOM 0 HA THR A 64 -3.355 -9.112 6.812 1.00 0.00 H new ATOM 0 HB THR A 64 -1.252 -9.492 5.613 1.00 0.00 H new ATOM 0 HG1 THR A 64 -1.425 -9.934 3.293 1.00 0.00 H new ATOM 0 HG21 THR A 64 -1.754 -11.727 4.681 1.00 0.00 H new ATOM 0 HG22 THR A 64 -2.561 -11.441 6.241 1.00 0.00 H new ATOM 0 HG23 THR A 64 -3.489 -11.336 4.726 1.00 0.00 H new ATOM 1046 N VAL A 65 -2.263 -6.895 6.984 1.00 0.00 N ATOM 1047 CA VAL A 65 -1.761 -5.534 7.150 1.00 0.00 C ATOM 1048 C VAL A 65 -0.269 -5.523 7.482 1.00 0.00 C ATOM 1049 O VAL A 65 0.220 -6.375 8.224 1.00 0.00 O ATOM 1050 CB VAL A 65 -2.532 -4.794 8.264 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -2.339 -5.487 9.606 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -2.106 -3.334 8.341 1.00 0.00 C ATOM 0 H VAL A 65 -2.235 -7.460 7.832 1.00 0.00 H new ATOM 0 HA VAL A 65 -1.914 -5.021 6.200 1.00 0.00 H new ATOM 0 HB VAL A 65 -3.593 -4.822 8.018 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -2.891 -4.949 10.376 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -2.708 -6.511 9.543 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -1.279 -5.499 9.860 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -2.663 -2.834 9.133 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -1.039 -3.277 8.556 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -2.311 -2.845 7.389 1.00 0.00 H new ATOM 1062 N TRP A 66 0.445 -4.542 6.935 1.00 0.00 N ATOM 1063 CA TRP A 66 1.878 -4.404 7.176 1.00 0.00 C ATOM 1064 C TRP A 66 2.414 -3.121 6.543 1.00 0.00 C ATOM 1065 O TRP A 66 1.972 -2.713 5.468 1.00 0.00 O ATOM 1066 CB TRP A 66 2.641 -5.618 6.636 1.00 0.00 C ATOM 1067 CG TRP A 66 2.207 -6.054 5.268 1.00 0.00 C ATOM 1068 CD1 TRP A 66 1.375 -5.388 4.414 1.00 0.00 C ATOM 1069 CD2 TRP A 66 2.587 -7.261 4.597 1.00 0.00 C ATOM 1070 NE1 TRP A 66 1.215 -6.106 3.255 1.00 0.00 N ATOM 1071 CE2 TRP A 66 1.950 -7.260 3.342 1.00 0.00 C ATOM 1072 CE3 TRP A 66 3.406 -8.342 4.936 1.00 0.00 C ATOM 1073 CZ2 TRP A 66 2.107 -8.298 2.426 1.00 0.00 C ATOM 1074 CZ3 TRP A 66 3.560 -9.371 4.026 1.00 0.00 C ATOM 1075 CH2 TRP A 66 2.915 -9.343 2.784 1.00 0.00 C ATOM 0 H TRP A 66 0.052 -3.829 6.320 1.00 0.00 H new ATOM 0 HA TRP A 66 2.032 -4.350 8.254 1.00 0.00 H new ATOM 0 HB2 TRP A 66 3.705 -5.383 6.610 1.00 0.00 H new ATOM 0 HB3 TRP A 66 2.515 -6.450 7.328 1.00 0.00 H new ATOM 0 HD1 TRP A 66 0.911 -4.435 4.620 1.00 0.00 H new ATOM 0 HE1 TRP A 66 0.642 -5.826 2.459 1.00 0.00 H new ATOM 0 HE3 TRP A 66 3.909 -8.373 5.891 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 1.609 -8.279 1.468 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 4.189 -10.212 4.278 1.00 0.00 H new ATOM 0 HH2 TRP A 66 3.058 -10.162 2.095 1.00 0.00 H new ATOM 1086 N ASP A 67 3.362 -2.481 7.222 1.00 0.00 N ATOM 1087 CA ASP A 67 3.950 -1.238 6.732 1.00 0.00 C ATOM 1088 C ASP A 67 5.063 -1.511 5.724 1.00 0.00 C ATOM 1089 O ASP A 67 5.540 -2.638 5.598 1.00 0.00 O ATOM 1090 CB ASP A 67 4.499 -0.416 7.899 1.00 0.00 C ATOM 1091 CG ASP A 67 5.528 -1.178 8.710 1.00 0.00 C ATOM 1092 OD1 ASP A 67 6.637 -1.420 8.187 1.00 0.00 O ATOM 1093 OD2 ASP A 67 5.225 -1.536 9.868 1.00 0.00 O ATOM 0 H ASP A 67 3.739 -2.803 8.113 1.00 0.00 H new ATOM 0 HA ASP A 67 3.165 -0.673 6.230 1.00 0.00 H new ATOM 0 HB2 ASP A 67 4.949 0.500 7.515 1.00 0.00 H new ATOM 0 HB3 ASP A 67 3.676 -0.118 8.549 1.00 0.00 H new ATOM 1098 N VAL A 68 5.472 -0.465 5.009 1.00 0.00 N ATOM 1099 CA VAL A 68 6.530 -0.583 4.013 1.00 0.00 C ATOM 1100 C VAL A 68 7.253 0.748 3.829 1.00 0.00 C ATOM 1101 O VAL A 68 6.674 1.812 4.042 1.00 0.00 O ATOM 1102 CB VAL A 68 5.973 -1.045 2.652 1.00 0.00 C ATOM 1103 CG1 VAL A 68 7.108 -1.343 1.684 1.00 0.00 C ATOM 1104 CG2 VAL A 68 5.076 -2.260 2.826 1.00 0.00 C ATOM 0 H VAL A 68 5.085 0.474 5.102 1.00 0.00 H new ATOM 0 HA VAL A 68 7.232 -1.331 4.380 1.00 0.00 H new ATOM 0 HB VAL A 68 5.372 -0.238 2.233 1.00 0.00 H new ATOM 0 HG11 VAL A 68 6.696 -1.668 0.729 1.00 0.00 H new ATOM 0 HG12 VAL A 68 7.705 -0.443 1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 68 7.738 -2.132 2.094 1.00 0.00 H new ATOM 0 HG21 VAL A 68 4.692 -2.571 1.854 1.00 0.00 H new ATOM 0 HG22 VAL A 68 5.649 -3.075 3.268 1.00 0.00 H new ATOM 0 HG23 VAL A 68 4.242 -2.006 3.481 1.00 0.00 H new ATOM 1114 N GLY A 69 8.520 0.682 3.432 1.00 0.00 N ATOM 1115 CA GLY A 69 9.302 1.888 3.226 1.00 0.00 C ATOM 1116 C GLY A 69 10.725 1.567 2.812 1.00 0.00 C ATOM 1117 O GLY A 69 11.134 0.406 2.844 1.00 0.00 O ATOM 0 H GLY A 69 9.020 -0.188 3.249 1.00 0.00 H new ATOM 0 HA2 GLY A 69 8.829 2.502 2.460 1.00 0.00 H new ATOM 0 HA3 GLY A 69 9.313 2.476 4.144 1.00 0.00 H new ATOM 1121 N GLY A 70 11.490 2.587 2.435 1.00 0.00 N ATOM 1122 CA GLY A 70 12.866 2.360 2.035 1.00 0.00 C ATOM 1123 C GLY A 70 13.709 1.828 3.175 1.00 0.00 C ATOM 1124 O GLY A 70 14.376 0.802 3.041 1.00 0.00 O ATOM 0 H GLY A 70 11.184 3.559 2.399 1.00 0.00 H new ATOM 0 HA2 GLY A 70 12.890 1.653 1.206 1.00 0.00 H new ATOM 0 HA3 GLY A 70 13.296 3.293 1.671 1.00 0.00 H new ATOM 1128 N GLN A 71 13.673 2.530 4.301 1.00 0.00 N ATOM 1129 CA GLN A 71 14.432 2.130 5.479 1.00 0.00 C ATOM 1130 C GLN A 71 14.042 0.725 5.934 1.00 0.00 C ATOM 1131 O GLN A 71 14.789 0.071 6.662 1.00 0.00 O ATOM 1132 CB GLN A 71 14.210 3.127 6.618 1.00 0.00 C ATOM 1133 CG GLN A 71 12.744 3.424 6.890 1.00 0.00 C ATOM 1134 CD GLN A 71 12.477 3.755 8.345 1.00 0.00 C ATOM 1135 OE1 GLN A 71 12.747 4.867 8.800 1.00 0.00 O ATOM 1136 NE2 GLN A 71 11.946 2.790 9.085 1.00 0.00 N ATOM 0 H GLN A 71 13.125 3.381 4.423 1.00 0.00 H new ATOM 0 HA GLN A 71 15.488 2.123 5.211 1.00 0.00 H new ATOM 0 HB2 GLN A 71 14.667 2.735 7.527 1.00 0.00 H new ATOM 0 HB3 GLN A 71 14.723 4.059 6.379 1.00 0.00 H new ATOM 0 HG2 GLN A 71 12.424 4.259 6.267 1.00 0.00 H new ATOM 0 HG3 GLN A 71 12.143 2.562 6.601 1.00 0.00 H new ATOM 0 HE21 GLN A 71 11.738 1.883 8.667 1.00 0.00 H new ATOM 0 HE22 GLN A 71 11.746 2.955 10.071 1.00 0.00 H new ATOM 1145 N ASP A 72 12.868 0.263 5.504 1.00 0.00 N ATOM 1146 CA ASP A 72 12.391 -1.065 5.874 1.00 0.00 C ATOM 1147 C ASP A 72 13.063 -2.141 5.028 1.00 0.00 C ATOM 1148 O ASP A 72 13.339 -1.936 3.846 1.00 0.00 O ATOM 1149 CB ASP A 72 10.870 -1.145 5.715 1.00 0.00 C ATOM 1150 CG ASP A 72 10.147 -1.113 7.046 1.00 0.00 C ATOM 1151 OD1 ASP A 72 10.132 -2.154 7.737 1.00 0.00 O ATOM 1152 OD2 ASP A 72 9.597 -0.050 7.399 1.00 0.00 O ATOM 0 H ASP A 72 12.234 0.788 4.902 1.00 0.00 H new ATOM 0 HA ASP A 72 12.649 -1.240 6.918 1.00 0.00 H new ATOM 0 HB2 ASP A 72 10.528 -0.314 5.099 1.00 0.00 H new ATOM 0 HB3 ASP A 72 10.611 -2.062 5.186 1.00 0.00 H new ATOM 1157 N ARG A 73 13.322 -3.291 5.642 1.00 0.00 N ATOM 1158 CA ARG A 73 13.960 -4.404 4.949 1.00 0.00 C ATOM 1159 C ARG A 73 12.916 -5.356 4.373 1.00 0.00 C ATOM 1160 O ARG A 73 11.714 -5.104 4.468 1.00 0.00 O ATOM 1161 CB ARG A 73 14.891 -5.159 5.898 1.00 0.00 C ATOM 1162 CG ARG A 73 14.211 -5.634 7.174 1.00 0.00 C ATOM 1163 CD ARG A 73 14.958 -5.172 8.417 1.00 0.00 C ATOM 1164 NE ARG A 73 14.049 -4.714 9.466 1.00 0.00 N ATOM 1165 CZ ARG A 73 13.557 -3.479 9.538 1.00 0.00 C ATOM 1166 NH1 ARG A 73 13.876 -2.573 8.621 1.00 0.00 N ATOM 1167 NH2 ARG A 73 12.742 -3.149 10.530 1.00 0.00 N ATOM 0 H ARG A 73 13.099 -3.476 6.620 1.00 0.00 H new ATOM 0 HA ARG A 73 14.548 -3.998 4.126 1.00 0.00 H new ATOM 0 HB2 ARG A 73 15.306 -6.021 5.376 1.00 0.00 H new ATOM 0 HB3 ARG A 73 15.728 -4.513 6.162 1.00 0.00 H new ATOM 0 HG2 ARG A 73 13.189 -5.257 7.203 1.00 0.00 H new ATOM 0 HG3 ARG A 73 14.150 -6.722 7.170 1.00 0.00 H new ATOM 0 HD2 ARG A 73 15.568 -5.991 8.798 1.00 0.00 H new ATOM 0 HD3 ARG A 73 15.640 -4.364 8.151 1.00 0.00 H new ATOM 0 HE ARG A 73 13.775 -5.381 10.187 1.00 0.00 H new ATOM 0 HH11 ARG A 73 14.502 -2.821 7.855 1.00 0.00 H new ATOM 0 HH12 ARG A 73 13.495 -1.629 8.683 1.00 0.00 H new ATOM 0 HH21 ARG A 73 12.493 -3.841 11.237 1.00 0.00 H new ATOM 0 HH22 ARG A 73 12.364 -2.203 10.587 1.00 0.00 H new ATOM 1181 N ILE A 74 13.379 -6.448 3.774 1.00 0.00 N ATOM 1182 CA ILE A 74 12.481 -7.433 3.183 1.00 0.00 C ATOM 1183 C ILE A 74 12.967 -8.855 3.442 1.00 0.00 C ATOM 1184 O ILE A 74 14.045 -9.063 3.999 1.00 0.00 O ATOM 1185 CB ILE A 74 12.330 -7.220 1.662 1.00 0.00 C ATOM 1186 CG1 ILE A 74 13.676 -7.407 0.954 1.00 0.00 C ATOM 1187 CG2 ILE A 74 11.756 -5.840 1.376 1.00 0.00 C ATOM 1188 CD1 ILE A 74 14.692 -6.330 1.277 1.00 0.00 C ATOM 0 H ILE A 74 14.370 -6.673 3.685 1.00 0.00 H new ATOM 0 HA ILE A 74 11.510 -7.295 3.659 1.00 0.00 H new ATOM 0 HB ILE A 74 11.638 -7.967 1.274 1.00 0.00 H new ATOM 0 HG12 ILE A 74 14.089 -8.377 1.229 1.00 0.00 H new ATOM 0 HG13 ILE A 74 13.510 -7.425 -0.123 1.00 0.00 H new ATOM 0 HG21 ILE A 74 11.655 -5.704 0.299 1.00 0.00 H new ATOM 0 HG22 ILE A 74 10.777 -5.748 1.847 1.00 0.00 H new ATOM 0 HG23 ILE A 74 12.424 -5.078 1.777 1.00 0.00 H new ATOM 0 HD11 ILE A 74 15.618 -6.531 0.739 1.00 0.00 H new ATOM 0 HD12 ILE A 74 14.301 -5.358 0.976 1.00 0.00 H new ATOM 0 HD13 ILE A 74 14.889 -6.325 2.349 1.00 0.00 H new ATOM 1200 N ARG A 75 12.163 -9.831 3.033 1.00 0.00 N ATOM 1201 CA ARG A 75 12.502 -11.238 3.215 1.00 0.00 C ATOM 1202 C ARG A 75 11.784 -12.103 2.175 1.00 0.00 C ATOM 1203 O ARG A 75 11.518 -11.647 1.064 1.00 0.00 O ATOM 1204 CB ARG A 75 12.141 -11.682 4.638 1.00 0.00 C ATOM 1205 CG ARG A 75 13.157 -12.627 5.259 1.00 0.00 C ATOM 1206 CD ARG A 75 14.527 -11.977 5.383 1.00 0.00 C ATOM 1207 NE ARG A 75 15.600 -12.874 4.959 1.00 0.00 N ATOM 1208 CZ ARG A 75 16.094 -13.849 5.718 1.00 0.00 C ATOM 1209 NH1 ARG A 75 15.618 -14.056 6.940 1.00 0.00 N ATOM 1210 NH2 ARG A 75 17.069 -14.620 5.255 1.00 0.00 N ATOM 0 H ARG A 75 11.268 -9.672 2.571 1.00 0.00 H new ATOM 0 HA ARG A 75 13.575 -11.364 3.073 1.00 0.00 H new ATOM 0 HB2 ARG A 75 12.044 -10.800 5.271 1.00 0.00 H new ATOM 0 HB3 ARG A 75 11.167 -12.170 4.621 1.00 0.00 H new ATOM 0 HG2 ARG A 75 12.811 -12.937 6.245 1.00 0.00 H new ATOM 0 HG3 ARG A 75 13.235 -13.528 4.651 1.00 0.00 H new ATOM 0 HD2 ARG A 75 14.554 -11.070 4.780 1.00 0.00 H new ATOM 0 HD3 ARG A 75 14.693 -11.677 6.418 1.00 0.00 H new ATOM 0 HE ARG A 75 15.993 -12.745 4.027 1.00 0.00 H new ATOM 0 HH11 ARG A 75 14.869 -13.466 7.302 1.00 0.00 H new ATOM 0 HH12 ARG A 75 16.001 -14.805 7.516 1.00 0.00 H new ATOM 0 HH21 ARG A 75 17.440 -14.465 4.317 1.00 0.00 H new ATOM 0 HH22 ARG A 75 17.448 -15.367 5.837 1.00 0.00 H new ATOM 1224 N SER A 76 11.475 -13.350 2.531 1.00 0.00 N ATOM 1225 CA SER A 76 10.793 -14.256 1.612 1.00 0.00 C ATOM 1226 C SER A 76 9.337 -14.483 2.023 1.00 0.00 C ATOM 1227 O SER A 76 8.567 -15.102 1.288 1.00 0.00 O ATOM 1228 CB SER A 76 11.528 -15.595 1.548 1.00 0.00 C ATOM 1229 OG SER A 76 11.543 -16.107 0.226 1.00 0.00 O ATOM 0 H SER A 76 11.685 -13.752 3.444 1.00 0.00 H new ATOM 0 HA SER A 76 10.797 -13.791 0.626 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.550 -15.469 1.904 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.045 -16.311 2.213 1.00 0.00 H new ATOM 0 HG SER A 76 12.020 -16.963 0.212 1.00 0.00 H new ATOM 1235 N LEU A 77 8.962 -13.984 3.198 1.00 0.00 N ATOM 1236 CA LEU A 77 7.600 -14.141 3.696 1.00 0.00 C ATOM 1237 C LEU A 77 6.641 -13.187 2.989 1.00 0.00 C ATOM 1238 O LEU A 77 5.510 -13.553 2.666 1.00 0.00 O ATOM 1239 CB LEU A 77 7.555 -13.897 5.206 1.00 0.00 C ATOM 1240 CG LEU A 77 6.412 -14.599 5.943 1.00 0.00 C ATOM 1241 CD1 LEU A 77 6.939 -15.780 6.747 1.00 0.00 C ATOM 1242 CD2 LEU A 77 5.680 -13.621 6.850 1.00 0.00 C ATOM 0 H LEU A 77 9.582 -13.468 3.822 1.00 0.00 H new ATOM 0 HA LEU A 77 7.284 -15.163 3.487 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.501 -14.223 5.639 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.476 -12.824 5.383 1.00 0.00 H new ATOM 0 HG LEU A 77 5.706 -14.975 5.202 1.00 0.00 H new ATOM 0 HD11 LEU A 77 6.112 -16.266 7.264 1.00 0.00 H new ATOM 0 HD12 LEU A 77 7.417 -16.493 6.075 1.00 0.00 H new ATOM 0 HD13 LEU A 77 7.666 -15.427 7.478 1.00 0.00 H new ATOM 0 HD21 LEU A 77 4.871 -14.139 7.365 1.00 0.00 H new ATOM 0 HD22 LEU A 77 6.376 -13.214 7.584 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.268 -12.808 6.252 1.00 0.00 H new ATOM 1254 N TRP A 78 7.099 -11.962 2.753 1.00 0.00 N ATOM 1255 CA TRP A 78 6.279 -10.957 2.087 1.00 0.00 C ATOM 1256 C TRP A 78 6.003 -11.351 0.638 1.00 0.00 C ATOM 1257 O TRP A 78 4.929 -11.076 0.104 1.00 0.00 O ATOM 1258 CB TRP A 78 6.959 -9.585 2.145 1.00 0.00 C ATOM 1259 CG TRP A 78 8.101 -9.435 1.185 1.00 0.00 C ATOM 1260 CD1 TRP A 78 9.300 -10.085 1.228 1.00 0.00 C ATOM 1261 CD2 TRP A 78 8.150 -8.578 0.038 1.00 0.00 C ATOM 1262 NE1 TRP A 78 10.091 -9.685 0.178 1.00 0.00 N ATOM 1263 CE2 TRP A 78 9.407 -8.761 -0.567 1.00 0.00 C ATOM 1264 CE3 TRP A 78 7.250 -7.675 -0.537 1.00 0.00 C ATOM 1265 CZ2 TRP A 78 9.787 -8.074 -1.717 1.00 0.00 C ATOM 1266 CZ3 TRP A 78 7.629 -6.995 -1.679 1.00 0.00 C ATOM 1267 CH2 TRP A 78 8.887 -7.196 -2.259 1.00 0.00 C ATOM 0 H TRP A 78 8.032 -11.642 3.013 1.00 0.00 H new ATOM 0 HA TRP A 78 5.326 -10.897 2.612 1.00 0.00 H new ATOM 0 HB2 TRP A 78 6.218 -8.813 1.937 1.00 0.00 H new ATOM 0 HB3 TRP A 78 7.323 -9.413 3.158 1.00 0.00 H new ATOM 0 HD1 TRP A 78 9.586 -10.808 1.978 1.00 0.00 H new ATOM 0 HE1 TRP A 78 11.034 -10.021 -0.015 1.00 0.00 H new ATOM 0 HE3 TRP A 78 6.277 -7.512 -0.097 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.757 -8.228 -2.166 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 6.942 -6.296 -2.132 1.00 0.00 H new ATOM 0 HH2 TRP A 78 9.153 -6.648 -3.151 1.00 0.00 H new ATOM 1278 N ARG A 79 6.980 -11.999 0.010 1.00 0.00 N ATOM 1279 CA ARG A 79 6.846 -12.432 -1.375 1.00 0.00 C ATOM 1280 C ARG A 79 5.788 -13.524 -1.506 1.00 0.00 C ATOM 1281 O ARG A 79 4.900 -13.446 -2.357 1.00 0.00 O ATOM 1282 CB ARG A 79 8.188 -12.943 -1.903 1.00 0.00 C ATOM 1283 CG ARG A 79 8.318 -12.862 -3.416 1.00 0.00 C ATOM 1284 CD ARG A 79 8.855 -11.511 -3.860 1.00 0.00 C ATOM 1285 NE ARG A 79 10.021 -11.644 -4.729 1.00 0.00 N ATOM 1286 CZ ARG A 79 9.960 -12.050 -5.996 1.00 0.00 C ATOM 1287 NH1 ARG A 79 8.793 -12.361 -6.543 1.00 0.00 N ATOM 1288 NH2 ARG A 79 11.070 -12.143 -6.716 1.00 0.00 N ATOM 0 H ARG A 79 7.874 -12.236 0.440 1.00 0.00 H new ATOM 0 HA ARG A 79 6.531 -11.573 -1.968 1.00 0.00 H new ATOM 0 HB2 ARG A 79 8.992 -12.366 -1.446 1.00 0.00 H new ATOM 0 HB3 ARG A 79 8.321 -13.979 -1.590 1.00 0.00 H new ATOM 0 HG2 ARG A 79 8.982 -13.652 -3.767 1.00 0.00 H new ATOM 0 HG3 ARG A 79 7.345 -13.036 -3.875 1.00 0.00 H new ATOM 0 HD2 ARG A 79 8.072 -10.965 -4.385 1.00 0.00 H new ATOM 0 HD3 ARG A 79 9.122 -10.921 -2.983 1.00 0.00 H new ATOM 0 HE ARG A 79 10.936 -11.412 -4.343 1.00 0.00 H new ATOM 0 HH11 ARG A 79 7.937 -12.290 -5.993 1.00 0.00 H new ATOM 0 HH12 ARG A 79 8.751 -12.671 -7.514 1.00 0.00 H new ATOM 0 HH21 ARG A 79 11.970 -11.904 -6.299 1.00 0.00 H new ATOM 0 HH22 ARG A 79 11.024 -12.454 -7.686 1.00 0.00 H new ATOM 1302 N HIS A 80 5.890 -14.542 -0.655 1.00 0.00 N ATOM 1303 CA HIS A 80 4.943 -15.655 -0.670 1.00 0.00 C ATOM 1304 C HIS A 80 3.504 -15.147 -0.661 1.00 0.00 C ATOM 1305 O HIS A 80 2.714 -15.477 -1.546 1.00 0.00 O ATOM 1306 CB HIS A 80 5.185 -16.570 0.533 1.00 0.00 C ATOM 1307 CG HIS A 80 5.664 -17.938 0.157 1.00 0.00 C ATOM 1308 ND1 HIS A 80 4.953 -19.087 0.434 1.00 0.00 N ATOM 1309 CD2 HIS A 80 6.791 -18.339 -0.478 1.00 0.00 C ATOM 1310 CE1 HIS A 80 5.623 -20.135 -0.014 1.00 0.00 C ATOM 1311 NE2 HIS A 80 6.740 -19.708 -0.572 1.00 0.00 N ATOM 0 H HIS A 80 6.619 -14.620 0.054 1.00 0.00 H new ATOM 0 HA HIS A 80 5.099 -16.223 -1.587 1.00 0.00 H new ATOM 0 HB2 HIS A 80 5.919 -16.105 1.191 1.00 0.00 H new ATOM 0 HB3 HIS A 80 4.260 -16.661 1.102 1.00 0.00 H new ATOM 0 HD2 HIS A 80 7.582 -17.701 -0.843 1.00 0.00 H new ATOM 0 HE1 HIS A 80 5.309 -21.166 0.064 1.00 0.00 H new ATOM 0 HE2 HIS A 80 7.451 -20.299 -1.003 1.00 0.00 H new ATOM 1320 N TYR A 81 3.173 -14.342 0.343 1.00 0.00 N ATOM 1321 CA TYR A 81 1.832 -13.785 0.463 1.00 0.00 C ATOM 1322 C TYR A 81 1.562 -12.769 -0.643 1.00 0.00 C ATOM 1323 O TYR A 81 0.410 -12.478 -0.961 1.00 0.00 O ATOM 1324 CB TYR A 81 1.653 -13.126 1.831 1.00 0.00 C ATOM 1325 CG TYR A 81 1.513 -14.115 2.968 1.00 0.00 C ATOM 1326 CD1 TYR A 81 0.318 -14.792 3.180 1.00 0.00 C ATOM 1327 CD2 TYR A 81 2.574 -14.371 3.826 1.00 0.00 C ATOM 1328 CE1 TYR A 81 0.186 -15.697 4.217 1.00 0.00 C ATOM 1329 CE2 TYR A 81 2.450 -15.275 4.864 1.00 0.00 C ATOM 1330 CZ TYR A 81 1.255 -15.934 5.055 1.00 0.00 C ATOM 1331 OH TYR A 81 1.126 -16.834 6.089 1.00 0.00 O ATOM 0 H TYR A 81 3.815 -14.061 1.084 1.00 0.00 H new ATOM 0 HA TYR A 81 1.117 -14.601 0.363 1.00 0.00 H new ATOM 0 HB2 TYR A 81 2.508 -12.478 2.027 1.00 0.00 H new ATOM 0 HB3 TYR A 81 0.769 -12.488 1.805 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -0.521 -14.608 2.525 1.00 0.00 H new ATOM 0 HD2 TYR A 81 3.512 -13.855 3.680 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -0.749 -16.215 4.370 1.00 0.00 H new ATOM 0 HE2 TYR A 81 3.285 -15.464 5.522 1.00 0.00 H new ATOM 0 HH TYR A 81 1.970 -16.886 6.584 1.00 0.00 H new ATOM 1341 N TYR A 82 2.630 -12.215 -1.210 1.00 0.00 N ATOM 1342 CA TYR A 82 2.499 -11.208 -2.258 1.00 0.00 C ATOM 1343 C TYR A 82 1.661 -11.730 -3.421 1.00 0.00 C ATOM 1344 O TYR A 82 0.610 -11.169 -3.728 1.00 0.00 O ATOM 1345 CB TYR A 82 3.876 -10.773 -2.761 1.00 0.00 C ATOM 1346 CG TYR A 82 4.014 -9.275 -2.914 1.00 0.00 C ATOM 1347 CD1 TYR A 82 4.451 -8.486 -1.857 1.00 0.00 C ATOM 1348 CD2 TYR A 82 3.704 -8.650 -4.114 1.00 0.00 C ATOM 1349 CE1 TYR A 82 4.575 -7.116 -1.993 1.00 0.00 C ATOM 1350 CE2 TYR A 82 3.826 -7.281 -4.258 1.00 0.00 C ATOM 1351 CZ TYR A 82 4.261 -6.519 -3.194 1.00 0.00 C ATOM 1352 OH TYR A 82 4.383 -5.155 -3.334 1.00 0.00 O ATOM 0 H TYR A 82 3.592 -12.445 -0.962 1.00 0.00 H new ATOM 0 HA TYR A 82 1.990 -10.345 -1.828 1.00 0.00 H new ATOM 0 HB2 TYR A 82 4.637 -11.132 -2.068 1.00 0.00 H new ATOM 0 HB3 TYR A 82 4.070 -11.248 -3.722 1.00 0.00 H new ATOM 0 HD1 TYR A 82 4.698 -8.951 -0.914 1.00 0.00 H new ATOM 0 HD2 TYR A 82 3.362 -9.243 -4.949 1.00 0.00 H new ATOM 0 HE1 TYR A 82 4.916 -6.517 -1.162 1.00 0.00 H new ATOM 0 HE2 TYR A 82 3.582 -6.810 -5.199 1.00 0.00 H new ATOM 0 HH TYR A 82 4.123 -4.895 -4.242 1.00 0.00 H new ATOM 1362 N ARG A 83 2.114 -12.799 -4.068 1.00 0.00 N ATOM 1363 CA ARG A 83 1.366 -13.361 -5.187 1.00 0.00 C ATOM 1364 C ARG A 83 -0.010 -13.833 -4.721 1.00 0.00 C ATOM 1365 O ARG A 83 -1.024 -13.551 -5.359 1.00 0.00 O ATOM 1366 CB ARG A 83 2.138 -14.526 -5.810 1.00 0.00 C ATOM 1367 CG ARG A 83 1.685 -14.872 -7.219 1.00 0.00 C ATOM 1368 CD ARG A 83 2.661 -15.815 -7.904 1.00 0.00 C ATOM 1369 NE ARG A 83 2.578 -17.173 -7.371 1.00 0.00 N ATOM 1370 CZ ARG A 83 3.306 -17.619 -6.347 1.00 0.00 C ATOM 1371 NH1 ARG A 83 4.174 -16.821 -5.738 1.00 0.00 N ATOM 1372 NH2 ARG A 83 3.164 -18.870 -5.930 1.00 0.00 N ATOM 0 H ARG A 83 2.981 -13.287 -3.842 1.00 0.00 H new ATOM 0 HA ARG A 83 1.234 -12.585 -5.941 1.00 0.00 H new ATOM 0 HB2 ARG A 83 3.199 -14.279 -5.829 1.00 0.00 H new ATOM 0 HB3 ARG A 83 2.027 -15.405 -5.175 1.00 0.00 H new ATOM 0 HG2 ARG A 83 0.698 -15.333 -7.182 1.00 0.00 H new ATOM 0 HG3 ARG A 83 1.588 -13.958 -7.806 1.00 0.00 H new ATOM 0 HD2 ARG A 83 2.457 -15.833 -8.975 1.00 0.00 H new ATOM 0 HD3 ARG A 83 3.676 -15.438 -7.780 1.00 0.00 H new ATOM 0 HE ARG A 83 1.922 -17.820 -7.810 1.00 0.00 H new ATOM 0 HH11 ARG A 83 4.289 -15.857 -6.053 1.00 0.00 H new ATOM 0 HH12 ARG A 83 4.727 -17.171 -4.955 1.00 0.00 H new ATOM 0 HH21 ARG A 83 2.499 -19.489 -6.393 1.00 0.00 H new ATOM 0 HH22 ARG A 83 3.720 -19.213 -5.147 1.00 0.00 H new ATOM 1386 N ASN A 84 -0.027 -14.570 -3.616 1.00 0.00 N ATOM 1387 CA ASN A 84 -1.270 -15.108 -3.069 1.00 0.00 C ATOM 1388 C ASN A 84 -2.287 -13.998 -2.808 1.00 0.00 C ATOM 1389 O ASN A 84 -3.496 -14.232 -2.852 1.00 0.00 O ATOM 1390 CB ASN A 84 -0.991 -15.873 -1.775 1.00 0.00 C ATOM 1391 CG ASN A 84 -0.656 -17.331 -2.025 1.00 0.00 C ATOM 1392 OD1 ASN A 84 0.240 -17.647 -2.808 1.00 0.00 O ATOM 1393 ND2 ASN A 84 -1.376 -18.226 -1.359 1.00 0.00 N ATOM 0 H ASN A 84 0.807 -14.810 -3.080 1.00 0.00 H new ATOM 0 HA ASN A 84 -1.692 -15.790 -3.807 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -0.164 -15.399 -1.247 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -1.863 -15.810 -1.124 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -1.196 -19.222 -1.486 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -2.109 -17.918 -0.720 1.00 0.00 H new ATOM 1400 N THR A 85 -1.797 -12.790 -2.552 1.00 0.00 N ATOM 1401 CA THR A 85 -2.674 -11.650 -2.306 1.00 0.00 C ATOM 1402 C THR A 85 -3.473 -11.320 -3.568 1.00 0.00 C ATOM 1403 O THR A 85 -2.958 -11.437 -4.679 1.00 0.00 O ATOM 1404 CB THR A 85 -1.847 -10.438 -1.862 1.00 0.00 C ATOM 1405 OG1 THR A 85 -1.234 -10.681 -0.607 1.00 0.00 O ATOM 1406 CG2 THR A 85 -2.656 -9.168 -1.732 1.00 0.00 C ATOM 0 H THR A 85 -0.801 -12.575 -2.509 1.00 0.00 H new ATOM 0 HA THR A 85 -3.373 -11.905 -1.510 1.00 0.00 H new ATOM 0 HB THR A 85 -1.106 -10.298 -2.649 1.00 0.00 H new ATOM 0 HG1 THR A 85 -0.321 -11.008 -0.747 1.00 0.00 H new ATOM 0 HG21 THR A 85 -2.005 -8.353 -1.415 1.00 0.00 H new ATOM 0 HG22 THR A 85 -3.103 -8.921 -2.695 1.00 0.00 H new ATOM 0 HG23 THR A 85 -3.444 -9.312 -0.993 1.00 0.00 H new ATOM 1414 N GLU A 86 -4.734 -10.921 -3.398 1.00 0.00 N ATOM 1415 CA GLU A 86 -5.579 -10.597 -4.542 1.00 0.00 C ATOM 1416 C GLU A 86 -6.220 -9.220 -4.397 1.00 0.00 C ATOM 1417 O GLU A 86 -7.034 -8.823 -5.221 1.00 0.00 O ATOM 1418 CB GLU A 86 -6.654 -11.668 -4.732 1.00 0.00 C ATOM 1419 CG GLU A 86 -6.180 -12.867 -5.534 1.00 0.00 C ATOM 1420 CD GLU A 86 -6.383 -12.688 -7.026 1.00 0.00 C ATOM 1421 OE1 GLU A 86 -7.547 -12.554 -7.456 1.00 0.00 O ATOM 1422 OE2 GLU A 86 -5.375 -12.682 -7.765 1.00 0.00 O ATOM 0 H GLU A 86 -5.186 -10.816 -2.490 1.00 0.00 H new ATOM 0 HA GLU A 86 -4.942 -10.574 -5.426 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -6.995 -12.007 -3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -7.514 -11.223 -5.232 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -5.123 -13.039 -5.333 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -6.716 -13.756 -5.202 1.00 0.00 H new ATOM 1429 N GLY A 87 -5.875 -8.512 -3.331 1.00 0.00 N ATOM 1430 CA GLY A 87 -6.436 -7.195 -3.095 1.00 0.00 C ATOM 1431 C GLY A 87 -5.388 -6.204 -2.632 1.00 0.00 C ATOM 1432 O GLY A 87 -4.870 -6.315 -1.523 1.00 0.00 O ATOM 0 H GLY A 87 -5.213 -8.827 -2.622 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -6.900 -6.830 -4.011 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -7.224 -7.266 -2.345 1.00 0.00 H new ATOM 1436 N VAL A 88 -5.068 -5.236 -3.484 1.00 0.00 N ATOM 1437 CA VAL A 88 -4.067 -4.230 -3.151 1.00 0.00 C ATOM 1438 C VAL A 88 -4.709 -2.877 -2.865 1.00 0.00 C ATOM 1439 O VAL A 88 -5.239 -2.228 -3.765 1.00 0.00 O ATOM 1440 CB VAL A 88 -3.038 -4.065 -4.286 1.00 0.00 C ATOM 1441 CG1 VAL A 88 -1.865 -3.216 -3.821 1.00 0.00 C ATOM 1442 CG2 VAL A 88 -2.560 -5.422 -4.779 1.00 0.00 C ATOM 0 H VAL A 88 -5.486 -5.127 -4.408 1.00 0.00 H new ATOM 0 HA VAL A 88 -3.559 -4.582 -2.253 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.522 -3.554 -5.118 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -1.148 -3.110 -4.635 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.224 -2.231 -3.523 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.381 -3.698 -2.972 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.834 -5.283 -5.580 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -2.093 -5.964 -3.957 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -3.410 -5.993 -5.154 1.00 0.00 H new ATOM 1452 N ILE A 89 -4.650 -2.454 -1.605 1.00 0.00 N ATOM 1453 CA ILE A 89 -5.219 -1.174 -1.203 1.00 0.00 C ATOM 1454 C ILE A 89 -4.156 -0.288 -0.559 1.00 0.00 C ATOM 1455 O ILE A 89 -3.651 -0.591 0.522 1.00 0.00 O ATOM 1456 CB ILE A 89 -6.388 -1.360 -0.215 1.00 0.00 C ATOM 1457 CG1 ILE A 89 -7.413 -2.341 -0.786 1.00 0.00 C ATOM 1458 CG2 ILE A 89 -7.043 -0.021 0.093 1.00 0.00 C ATOM 1459 CD1 ILE A 89 -8.110 -1.836 -2.030 1.00 0.00 C ATOM 0 H ILE A 89 -4.214 -2.979 -0.847 1.00 0.00 H new ATOM 0 HA ILE A 89 -5.596 -0.694 -2.106 1.00 0.00 H new ATOM 0 HB ILE A 89 -5.996 -1.771 0.715 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -6.913 -3.282 -1.017 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -8.161 -2.556 -0.023 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -7.866 -0.171 0.792 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -6.308 0.650 0.537 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -7.425 0.418 -0.829 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -8.822 -2.585 -2.377 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -8.639 -0.911 -1.801 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -7.372 -1.648 -2.810 1.00 0.00 H new ATOM 1471 N PHE A 90 -3.820 0.806 -1.234 1.00 0.00 N ATOM 1472 CA PHE A 90 -2.816 1.737 -0.734 1.00 0.00 C ATOM 1473 C PHE A 90 -3.461 2.864 0.065 1.00 0.00 C ATOM 1474 O PHE A 90 -4.387 3.523 -0.407 1.00 0.00 O ATOM 1475 CB PHE A 90 -2.014 2.320 -1.898 1.00 0.00 C ATOM 1476 CG PHE A 90 -0.648 2.807 -1.508 1.00 0.00 C ATOM 1477 CD1 PHE A 90 -0.458 4.113 -1.083 1.00 0.00 C ATOM 1478 CD2 PHE A 90 0.447 1.960 -1.566 1.00 0.00 C ATOM 1479 CE1 PHE A 90 0.797 4.564 -0.724 1.00 0.00 C ATOM 1480 CE2 PHE A 90 1.705 2.405 -1.208 1.00 0.00 C ATOM 1481 CZ PHE A 90 1.881 3.709 -0.787 1.00 0.00 C ATOM 0 H PHE A 90 -4.229 1.070 -2.130 1.00 0.00 H new ATOM 0 HA PHE A 90 -2.146 1.188 -0.072 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -1.911 1.560 -2.673 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -2.574 3.147 -2.335 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -1.301 4.786 -1.032 1.00 0.00 H new ATOM 0 HD2 PHE A 90 0.316 0.940 -1.895 1.00 0.00 H new ATOM 0 HE1 PHE A 90 0.931 5.584 -0.394 1.00 0.00 H new ATOM 0 HE2 PHE A 90 2.550 1.734 -1.257 1.00 0.00 H new ATOM 0 HZ PHE A 90 2.864 4.060 -0.508 1.00 0.00 H new ATOM 1491 N VAL A 91 -2.962 3.082 1.277 1.00 0.00 N ATOM 1492 CA VAL A 91 -3.487 4.131 2.141 1.00 0.00 C ATOM 1493 C VAL A 91 -2.369 5.051 2.619 1.00 0.00 C ATOM 1494 O VAL A 91 -1.406 4.602 3.242 1.00 0.00 O ATOM 1495 CB VAL A 91 -4.217 3.543 3.362 1.00 0.00 C ATOM 1496 CG1 VAL A 91 -4.891 4.644 4.166 1.00 0.00 C ATOM 1497 CG2 VAL A 91 -5.232 2.495 2.924 1.00 0.00 C ATOM 0 H VAL A 91 -2.195 2.546 1.683 1.00 0.00 H new ATOM 0 HA VAL A 91 -4.200 4.705 1.550 1.00 0.00 H new ATOM 0 HB VAL A 91 -3.480 3.058 4.002 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -5.401 4.207 5.024 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -4.140 5.353 4.513 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -5.616 5.162 3.538 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -5.738 2.090 3.800 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -5.965 2.954 2.261 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -4.720 1.690 2.397 1.00 0.00 H new ATOM 1507 N VAL A 92 -2.500 6.338 2.319 1.00 0.00 N ATOM 1508 CA VAL A 92 -1.498 7.322 2.713 1.00 0.00 C ATOM 1509 C VAL A 92 -2.095 8.362 3.661 1.00 0.00 C ATOM 1510 O VAL A 92 -3.316 8.467 3.788 1.00 0.00 O ATOM 1511 CB VAL A 92 -0.897 8.027 1.476 1.00 0.00 C ATOM 1512 CG1 VAL A 92 -1.902 8.983 0.849 1.00 0.00 C ATOM 1513 CG2 VAL A 92 0.388 8.756 1.841 1.00 0.00 C ATOM 0 H VAL A 92 -3.291 6.725 1.804 1.00 0.00 H new ATOM 0 HA VAL A 92 -0.703 6.788 3.233 1.00 0.00 H new ATOM 0 HB VAL A 92 -0.656 7.262 0.738 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -1.453 9.465 -0.019 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -2.787 8.428 0.538 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -2.187 9.741 1.578 1.00 0.00 H new ATOM 0 HG21 VAL A 92 0.793 9.245 0.955 1.00 0.00 H new ATOM 0 HG22 VAL A 92 0.177 9.505 2.604 1.00 0.00 H new ATOM 0 HG23 VAL A 92 1.115 8.041 2.226 1.00 0.00 H new ATOM 1523 N ASP A 93 -1.233 9.129 4.322 1.00 0.00 N ATOM 1524 CA ASP A 93 -1.687 10.157 5.250 1.00 0.00 C ATOM 1525 C ASP A 93 -1.916 11.477 4.519 1.00 0.00 C ATOM 1526 O ASP A 93 -1.041 11.971 3.811 1.00 0.00 O ATOM 1527 CB ASP A 93 -0.671 10.346 6.380 1.00 0.00 C ATOM 1528 CG ASP A 93 -1.224 9.933 7.729 1.00 0.00 C ATOM 1529 OD1 ASP A 93 -2.130 9.075 7.761 1.00 0.00 O ATOM 1530 OD2 ASP A 93 -0.751 10.468 8.754 1.00 0.00 O ATOM 0 H ASP A 93 -0.219 9.058 4.232 1.00 0.00 H new ATOM 0 HA ASP A 93 -2.633 9.832 5.683 1.00 0.00 H new ATOM 0 HB2 ASP A 93 0.223 9.762 6.163 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -0.366 11.392 6.420 1.00 0.00 H new ATOM 1535 N SER A 94 -3.107 12.030 4.676 1.00 0.00 N ATOM 1536 CA SER A 94 -3.463 13.277 4.016 1.00 0.00 C ATOM 1537 C SER A 94 -2.784 14.470 4.674 1.00 0.00 C ATOM 1538 O SER A 94 -2.698 15.544 4.079 1.00 0.00 O ATOM 1539 CB SER A 94 -4.979 13.470 4.029 1.00 0.00 C ATOM 1540 OG SER A 94 -5.336 14.747 3.530 1.00 0.00 O ATOM 0 H SER A 94 -3.847 11.634 5.256 1.00 0.00 H new ATOM 0 HA SER A 94 -3.116 13.216 2.985 1.00 0.00 H new ATOM 0 HB2 SER A 94 -5.452 12.695 3.426 1.00 0.00 H new ATOM 0 HB3 SER A 94 -5.354 13.356 5.046 1.00 0.00 H new ATOM 0 HG SER A 94 -6.196 14.688 3.065 1.00 0.00 H new ATOM 1546 N ASN A 95 -2.301 14.291 5.902 1.00 0.00 N ATOM 1547 CA ASN A 95 -1.637 15.373 6.613 1.00 0.00 C ATOM 1548 C ASN A 95 -0.119 15.199 6.600 1.00 0.00 C ATOM 1549 O ASN A 95 0.603 15.988 7.210 1.00 0.00 O ATOM 1550 CB ASN A 95 -2.143 15.442 8.056 1.00 0.00 C ATOM 1551 CG ASN A 95 -1.514 16.580 8.838 1.00 0.00 C ATOM 1552 OD1 ASN A 95 -1.053 16.395 9.964 1.00 0.00 O ATOM 1553 ND2 ASN A 95 -1.493 17.767 8.242 1.00 0.00 N ATOM 0 H ASN A 95 -2.358 13.413 6.419 1.00 0.00 H new ATOM 0 HA ASN A 95 -1.874 16.306 6.101 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -3.226 15.563 8.052 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -1.929 14.498 8.558 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -1.083 18.570 8.719 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -1.887 17.875 7.307 1.00 0.00 H new ATOM 1560 N ASP A 96 0.372 14.178 5.896 1.00 0.00 N ATOM 1561 CA ASP A 96 1.815 13.947 5.816 1.00 0.00 C ATOM 1562 C ASP A 96 2.320 14.150 4.385 1.00 0.00 C ATOM 1563 O ASP A 96 2.794 13.220 3.734 1.00 0.00 O ATOM 1564 CB ASP A 96 2.183 12.551 6.349 1.00 0.00 C ATOM 1565 CG ASP A 96 1.878 11.425 5.377 1.00 0.00 C ATOM 1566 OD1 ASP A 96 1.147 11.665 4.397 1.00 0.00 O ATOM 1567 OD2 ASP A 96 2.374 10.301 5.600 1.00 0.00 O ATOM 0 H ASP A 96 -0.198 13.507 5.380 1.00 0.00 H new ATOM 0 HA ASP A 96 2.311 14.681 6.451 1.00 0.00 H new ATOM 0 HB2 ASP A 96 3.246 12.533 6.590 1.00 0.00 H new ATOM 0 HB3 ASP A 96 1.642 12.373 7.278 1.00 0.00 H new ATOM 1572 N ARG A 97 2.233 15.388 3.913 1.00 0.00 N ATOM 1573 CA ARG A 97 2.690 15.735 2.574 1.00 0.00 C ATOM 1574 C ARG A 97 4.193 15.520 2.447 1.00 0.00 C ATOM 1575 O ARG A 97 4.681 15.046 1.421 1.00 0.00 O ATOM 1576 CB ARG A 97 2.345 17.192 2.259 1.00 0.00 C ATOM 1577 CG ARG A 97 2.859 18.175 3.297 1.00 0.00 C ATOM 1578 CD ARG A 97 2.630 19.615 2.866 1.00 0.00 C ATOM 1579 NE ARG A 97 1.364 20.144 3.369 1.00 0.00 N ATOM 1580 CZ ARG A 97 1.109 21.442 3.523 1.00 0.00 C ATOM 1581 NH1 ARG A 97 2.027 22.349 3.212 1.00 0.00 N ATOM 1582 NH2 ARG A 97 -0.069 21.833 3.990 1.00 0.00 N ATOM 0 H ARG A 97 1.848 16.171 4.441 1.00 0.00 H new ATOM 0 HA ARG A 97 2.183 15.086 1.860 1.00 0.00 H new ATOM 0 HB2 ARG A 97 2.761 17.453 1.286 1.00 0.00 H new ATOM 0 HB3 ARG A 97 1.262 17.292 2.180 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.358 17.995 4.248 1.00 0.00 H new ATOM 0 HG3 ARG A 97 3.924 18.009 3.461 1.00 0.00 H new ATOM 0 HD2 ARG A 97 3.450 20.236 3.226 1.00 0.00 H new ATOM 0 HD3 ARG A 97 2.640 19.673 1.778 1.00 0.00 H new ATOM 0 HE ARG A 97 0.631 19.479 3.617 1.00 0.00 H new ATOM 0 HH11 ARG A 97 2.935 22.053 2.852 1.00 0.00 H new ATOM 0 HH12 ARG A 97 1.825 23.341 3.333 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -0.778 21.140 4.231 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -0.266 22.827 4.109 1.00 0.00 H new ATOM 1596 N SER A 98 4.919 15.879 3.500 1.00 0.00 N ATOM 1597 CA SER A 98 6.369 15.735 3.519 1.00 0.00 C ATOM 1598 C SER A 98 6.791 14.292 3.259 1.00 0.00 C ATOM 1599 O SER A 98 7.932 14.033 2.877 1.00 0.00 O ATOM 1600 CB SER A 98 6.928 16.204 4.864 1.00 0.00 C ATOM 1601 OG SER A 98 6.488 17.517 5.170 1.00 0.00 O ATOM 0 H SER A 98 4.525 16.273 4.354 1.00 0.00 H new ATOM 0 HA SER A 98 6.775 16.356 2.720 1.00 0.00 H new ATOM 0 HB2 SER A 98 6.613 15.519 5.651 1.00 0.00 H new ATOM 0 HB3 SER A 98 8.017 16.179 4.837 1.00 0.00 H new ATOM 0 HG SER A 98 6.857 17.793 6.035 1.00 0.00 H new ATOM 1607 N ARG A 99 5.872 13.352 3.468 1.00 0.00 N ATOM 1608 CA ARG A 99 6.170 11.939 3.255 1.00 0.00 C ATOM 1609 C ARG A 99 5.332 11.353 2.115 1.00 0.00 C ATOM 1610 O ARG A 99 5.428 10.164 1.814 1.00 0.00 O ATOM 1611 CB ARG A 99 5.929 11.150 4.543 1.00 0.00 C ATOM 1612 CG ARG A 99 7.208 10.650 5.196 1.00 0.00 C ATOM 1613 CD ARG A 99 6.918 9.881 6.475 1.00 0.00 C ATOM 1614 NE ARG A 99 7.936 10.113 7.496 1.00 0.00 N ATOM 1615 CZ ARG A 99 8.148 9.302 8.531 1.00 0.00 C ATOM 1616 NH1 ARG A 99 7.412 8.208 8.688 1.00 0.00 N ATOM 1617 NH2 ARG A 99 9.096 9.587 9.412 1.00 0.00 N ATOM 0 H ARG A 99 4.921 13.542 3.783 1.00 0.00 H new ATOM 0 HA ARG A 99 7.220 11.859 2.974 1.00 0.00 H new ATOM 0 HB2 ARG A 99 5.392 11.781 5.251 1.00 0.00 H new ATOM 0 HB3 ARG A 99 5.286 10.298 4.323 1.00 0.00 H new ATOM 0 HG2 ARG A 99 7.747 10.008 4.499 1.00 0.00 H new ATOM 0 HG3 ARG A 99 7.859 11.496 5.419 1.00 0.00 H new ATOM 0 HD2 ARG A 99 5.943 10.176 6.862 1.00 0.00 H new ATOM 0 HD3 ARG A 99 6.864 8.815 6.253 1.00 0.00 H new ATOM 0 HE ARG A 99 8.519 10.946 7.411 1.00 0.00 H new ATOM 0 HH11 ARG A 99 6.680 7.985 8.014 1.00 0.00 H new ATOM 0 HH12 ARG A 99 7.579 7.591 9.483 1.00 0.00 H new ATOM 0 HH21 ARG A 99 9.663 10.427 9.297 1.00 0.00 H new ATOM 0 HH22 ARG A 99 9.259 8.966 10.205 1.00 0.00 H new ATOM 1631 N ILE A 100 4.509 12.190 1.486 1.00 0.00 N ATOM 1632 CA ILE A 100 3.659 11.747 0.388 1.00 0.00 C ATOM 1633 C ILE A 100 4.499 11.154 -0.734 1.00 0.00 C ATOM 1634 O ILE A 100 4.099 10.190 -1.387 1.00 0.00 O ATOM 1635 CB ILE A 100 2.799 12.905 -0.168 1.00 0.00 C ATOM 1636 CG1 ILE A 100 1.585 12.351 -0.917 1.00 0.00 C ATOM 1637 CG2 ILE A 100 3.625 13.804 -1.077 1.00 0.00 C ATOM 1638 CD1 ILE A 100 0.451 11.937 -0.007 1.00 0.00 C ATOM 0 H ILE A 100 4.414 13.178 1.720 1.00 0.00 H new ATOM 0 HA ILE A 100 2.991 10.982 0.784 1.00 0.00 H new ATOM 0 HB ILE A 100 2.446 13.505 0.671 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.223 13.106 -1.615 1.00 0.00 H new ATOM 0 HG13 ILE A 100 1.896 11.491 -1.511 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.999 14.612 -1.456 1.00 0.00 H new ATOM 0 HG22 ILE A 100 4.458 14.225 -0.513 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.011 13.220 -1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.375 11.554 -0.606 1.00 0.00 H new ATOM 0 HD12 ILE A 100 0.796 11.159 0.674 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.113 12.799 0.568 1.00 0.00 H new ATOM 1650 N GLY A 101 5.685 11.722 -0.926 1.00 0.00 N ATOM 1651 CA GLY A 101 6.580 11.216 -1.942 1.00 0.00 C ATOM 1652 C GLY A 101 7.081 9.845 -1.561 1.00 0.00 C ATOM 1653 O GLY A 101 7.270 8.975 -2.412 1.00 0.00 O ATOM 0 H GLY A 101 6.038 12.520 -0.397 1.00 0.00 H new ATOM 0 HA2 GLY A 101 6.064 11.169 -2.901 1.00 0.00 H new ATOM 0 HA3 GLY A 101 7.422 11.897 -2.067 1.00 0.00 H new ATOM 1657 N GLU A 102 7.285 9.659 -0.262 1.00 0.00 N ATOM 1658 CA GLU A 102 7.757 8.386 0.266 1.00 0.00 C ATOM 1659 C GLU A 102 6.739 7.296 -0.035 1.00 0.00 C ATOM 1660 O GLU A 102 7.097 6.164 -0.363 1.00 0.00 O ATOM 1661 CB GLU A 102 7.996 8.487 1.775 1.00 0.00 C ATOM 1662 CG GLU A 102 9.453 8.316 2.172 1.00 0.00 C ATOM 1663 CD GLU A 102 9.809 6.872 2.465 1.00 0.00 C ATOM 1664 OE1 GLU A 102 9.823 6.059 1.517 1.00 0.00 O ATOM 1665 OE2 GLU A 102 10.076 6.552 3.643 1.00 0.00 O ATOM 0 H GLU A 102 7.130 10.376 0.446 1.00 0.00 H new ATOM 0 HA GLU A 102 8.702 8.134 -0.214 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.644 9.457 2.126 1.00 0.00 H new ATOM 0 HB3 GLU A 102 7.399 7.728 2.281 1.00 0.00 H new ATOM 0 HG2 GLU A 102 10.091 8.689 1.370 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.660 8.924 3.053 1.00 0.00 H new ATOM 1672 N ALA A 103 5.465 7.659 0.061 1.00 0.00 N ATOM 1673 CA ALA A 103 4.383 6.729 -0.219 1.00 0.00 C ATOM 1674 C ALA A 103 4.358 6.393 -1.703 1.00 0.00 C ATOM 1675 O ALA A 103 4.174 5.239 -2.091 1.00 0.00 O ATOM 1676 CB ALA A 103 3.052 7.326 0.216 1.00 0.00 C ATOM 0 H ALA A 103 5.158 8.593 0.331 1.00 0.00 H new ATOM 0 HA ALA A 103 4.549 5.810 0.344 1.00 0.00 H new ATOM 0 HB1 ALA A 103 2.249 6.621 0.001 1.00 0.00 H new ATOM 0 HB2 ALA A 103 3.078 7.532 1.286 1.00 0.00 H new ATOM 0 HB3 ALA A 103 2.874 8.254 -0.328 1.00 0.00 H new ATOM 1682 N ARG A 104 4.545 7.419 -2.528 1.00 0.00 N ATOM 1683 CA ARG A 104 4.549 7.251 -3.976 1.00 0.00 C ATOM 1684 C ARG A 104 5.629 6.264 -4.416 1.00 0.00 C ATOM 1685 O ARG A 104 5.379 5.387 -5.243 1.00 0.00 O ATOM 1686 CB ARG A 104 4.767 8.604 -4.660 1.00 0.00 C ATOM 1687 CG ARG A 104 4.898 8.519 -6.174 1.00 0.00 C ATOM 1688 CD ARG A 104 5.711 9.678 -6.727 1.00 0.00 C ATOM 1689 NE ARG A 104 7.142 9.384 -6.738 1.00 0.00 N ATOM 1690 CZ ARG A 104 8.089 10.310 -6.879 1.00 0.00 C ATOM 1691 NH1 ARG A 104 7.762 11.588 -7.019 1.00 0.00 N ATOM 1692 NH2 ARG A 104 9.367 9.956 -6.878 1.00 0.00 N ATOM 0 H ARG A 104 4.696 8.378 -2.216 1.00 0.00 H new ATOM 0 HA ARG A 104 3.581 6.848 -4.272 1.00 0.00 H new ATOM 0 HB2 ARG A 104 3.934 9.262 -4.414 1.00 0.00 H new ATOM 0 HB3 ARG A 104 5.667 9.064 -4.253 1.00 0.00 H new ATOM 0 HG2 ARG A 104 5.373 7.577 -6.447 1.00 0.00 H new ATOM 0 HG3 ARG A 104 3.907 8.519 -6.627 1.00 0.00 H new ATOM 0 HD2 ARG A 104 5.379 9.903 -7.740 1.00 0.00 H new ATOM 0 HD3 ARG A 104 5.528 10.569 -6.126 1.00 0.00 H new ATOM 0 HE ARG A 104 7.433 8.412 -6.631 1.00 0.00 H new ATOM 0 HH11 ARG A 104 6.781 11.866 -7.019 1.00 0.00 H new ATOM 0 HH12 ARG A 104 8.492 12.292 -7.127 1.00 0.00 H new ATOM 0 HH21 ARG A 104 9.624 8.975 -6.769 1.00 0.00 H new ATOM 0 HH22 ARG A 104 10.093 10.665 -6.986 1.00 0.00 H new ATOM 1706 N GLU A 105 6.832 6.418 -3.869 1.00 0.00 N ATOM 1707 CA GLU A 105 7.952 5.548 -4.212 1.00 0.00 C ATOM 1708 C GLU A 105 7.661 4.107 -3.818 1.00 0.00 C ATOM 1709 O GLU A 105 7.894 3.181 -4.595 1.00 0.00 O ATOM 1710 CB GLU A 105 9.229 6.030 -3.521 1.00 0.00 C ATOM 1711 CG GLU A 105 9.965 7.115 -4.289 1.00 0.00 C ATOM 1712 CD GLU A 105 10.935 7.889 -3.419 1.00 0.00 C ATOM 1713 OE1 GLU A 105 10.474 8.571 -2.478 1.00 0.00 O ATOM 1714 OE2 GLU A 105 12.154 7.815 -3.677 1.00 0.00 O ATOM 0 H GLU A 105 7.056 7.140 -3.184 1.00 0.00 H new ATOM 0 HA GLU A 105 8.094 5.589 -5.292 1.00 0.00 H new ATOM 0 HB2 GLU A 105 8.976 6.406 -2.530 1.00 0.00 H new ATOM 0 HB3 GLU A 105 9.897 5.181 -3.378 1.00 0.00 H new ATOM 0 HG2 GLU A 105 10.508 6.663 -5.119 1.00 0.00 H new ATOM 0 HG3 GLU A 105 9.240 7.805 -4.721 1.00 0.00 H new ATOM 1721 N VAL A 106 7.135 3.927 -2.613 1.00 0.00 N ATOM 1722 CA VAL A 106 6.799 2.597 -2.127 1.00 0.00 C ATOM 1723 C VAL A 106 5.750 1.964 -3.029 1.00 0.00 C ATOM 1724 O VAL A 106 5.825 0.781 -3.362 1.00 0.00 O ATOM 1725 CB VAL A 106 6.263 2.642 -0.684 1.00 0.00 C ATOM 1726 CG1 VAL A 106 6.010 1.235 -0.163 1.00 0.00 C ATOM 1727 CG2 VAL A 106 7.233 3.387 0.218 1.00 0.00 C ATOM 0 H VAL A 106 6.933 4.682 -1.958 1.00 0.00 H new ATOM 0 HA VAL A 106 7.711 2.001 -2.139 1.00 0.00 H new ATOM 0 HB VAL A 106 5.314 3.179 -0.683 1.00 0.00 H new ATOM 0 HG11 VAL A 106 5.632 1.288 0.858 1.00 0.00 H new ATOM 0 HG12 VAL A 106 5.275 0.739 -0.797 1.00 0.00 H new ATOM 0 HG13 VAL A 106 6.942 0.669 -0.176 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.840 3.410 1.234 1.00 0.00 H new ATOM 0 HG22 VAL A 106 8.197 2.879 0.213 1.00 0.00 H new ATOM 0 HG23 VAL A 106 7.358 4.407 -0.146 1.00 0.00 H new ATOM 1737 N MET A 107 4.781 2.775 -3.435 1.00 0.00 N ATOM 1738 CA MET A 107 3.718 2.317 -4.318 1.00 0.00 C ATOM 1739 C MET A 107 4.275 2.013 -5.705 1.00 0.00 C ATOM 1740 O MET A 107 3.855 1.063 -6.365 1.00 0.00 O ATOM 1741 CB MET A 107 2.613 3.375 -4.408 1.00 0.00 C ATOM 1742 CG MET A 107 1.655 3.170 -5.572 1.00 0.00 C ATOM 1743 SD MET A 107 1.980 4.292 -6.946 1.00 0.00 S ATOM 1744 CE MET A 107 1.972 3.152 -8.326 1.00 0.00 C ATOM 0 H MET A 107 4.710 3.756 -3.165 1.00 0.00 H new ATOM 0 HA MET A 107 3.293 1.401 -3.907 1.00 0.00 H new ATOM 0 HB2 MET A 107 2.045 3.372 -3.478 1.00 0.00 H new ATOM 0 HB3 MET A 107 3.073 4.359 -4.498 1.00 0.00 H new ATOM 0 HG2 MET A 107 1.731 2.141 -5.923 1.00 0.00 H new ATOM 0 HG3 MET A 107 0.632 3.314 -5.225 1.00 0.00 H new ATOM 0 HE1 MET A 107 1.681 3.681 -9.233 1.00 0.00 H new ATOM 0 HE2 MET A 107 2.969 2.731 -8.456 1.00 0.00 H new ATOM 0 HE3 MET A 107 1.261 2.349 -8.130 1.00 0.00 H new ATOM 1754 N GLN A 108 5.216 2.841 -6.140 1.00 0.00 N ATOM 1755 CA GLN A 108 5.834 2.685 -7.453 1.00 0.00 C ATOM 1756 C GLN A 108 6.533 1.336 -7.574 1.00 0.00 C ATOM 1757 O GLN A 108 6.372 0.630 -8.569 1.00 0.00 O ATOM 1758 CB GLN A 108 6.835 3.815 -7.705 1.00 0.00 C ATOM 1759 CG GLN A 108 6.224 5.025 -8.393 1.00 0.00 C ATOM 1760 CD GLN A 108 6.178 4.877 -9.901 1.00 0.00 C ATOM 1761 OE1 GLN A 108 7.054 5.369 -10.612 1.00 0.00 O ATOM 1762 NE2 GLN A 108 5.151 4.194 -10.398 1.00 0.00 N ATOM 0 H GLN A 108 5.570 3.631 -5.601 1.00 0.00 H new ATOM 0 HA GLN A 108 5.045 2.731 -8.204 1.00 0.00 H new ATOM 0 HB2 GLN A 108 7.265 4.127 -6.753 1.00 0.00 H new ATOM 0 HB3 GLN A 108 7.654 3.435 -8.316 1.00 0.00 H new ATOM 0 HG2 GLN A 108 5.213 5.181 -8.016 1.00 0.00 H new ATOM 0 HG3 GLN A 108 6.800 5.914 -8.136 1.00 0.00 H new ATOM 0 HE21 GLN A 108 4.447 3.803 -9.771 1.00 0.00 H new ATOM 0 HE22 GLN A 108 5.067 4.061 -11.406 1.00 0.00 H new ATOM 1771 N ARG A 109 7.305 0.985 -6.555 1.00 0.00 N ATOM 1772 CA ARG A 109 8.026 -0.282 -6.550 1.00 0.00 C ATOM 1773 C ARG A 109 7.059 -1.451 -6.389 1.00 0.00 C ATOM 1774 O ARG A 109 7.237 -2.505 -6.996 1.00 0.00 O ATOM 1775 CB ARG A 109 9.062 -0.298 -5.423 1.00 0.00 C ATOM 1776 CG ARG A 109 10.435 -0.776 -5.866 1.00 0.00 C ATOM 1777 CD ARG A 109 10.586 -2.279 -5.697 1.00 0.00 C ATOM 1778 NE ARG A 109 11.078 -2.920 -6.913 1.00 0.00 N ATOM 1779 CZ ARG A 109 11.470 -4.191 -6.975 1.00 0.00 C ATOM 1780 NH1 ARG A 109 11.431 -4.959 -5.893 1.00 0.00 N ATOM 1781 NH2 ARG A 109 11.904 -4.696 -8.123 1.00 0.00 N ATOM 0 H ARG A 109 7.449 1.557 -5.723 1.00 0.00 H new ATOM 0 HA ARG A 109 8.541 -0.387 -7.505 1.00 0.00 H new ATOM 0 HB2 ARG A 109 9.152 0.706 -5.009 1.00 0.00 H new ATOM 0 HB3 ARG A 109 8.704 -0.942 -4.620 1.00 0.00 H new ATOM 0 HG2 ARG A 109 10.594 -0.509 -6.911 1.00 0.00 H new ATOM 0 HG3 ARG A 109 11.203 -0.265 -5.286 1.00 0.00 H new ATOM 0 HD2 ARG A 109 11.273 -2.484 -4.876 1.00 0.00 H new ATOM 0 HD3 ARG A 109 9.624 -2.711 -5.423 1.00 0.00 H new ATOM 0 HE ARG A 109 11.124 -2.361 -7.765 1.00 0.00 H new ATOM 0 HH11 ARG A 109 11.099 -4.576 -5.008 1.00 0.00 H new ATOM 0 HH12 ARG A 109 11.733 -5.932 -5.947 1.00 0.00 H new ATOM 0 HH21 ARG A 109 11.937 -4.111 -8.958 1.00 0.00 H new ATOM 0 HH22 ARG A 109 12.204 -5.670 -8.171 1.00 0.00 H new ATOM 1795 N MET A 110 6.035 -1.254 -5.567 1.00 0.00 N ATOM 1796 CA MET A 110 5.040 -2.294 -5.324 1.00 0.00 C ATOM 1797 C MET A 110 4.228 -2.584 -6.582 1.00 0.00 C ATOM 1798 O MET A 110 3.984 -3.743 -6.920 1.00 0.00 O ATOM 1799 CB MET A 110 4.108 -1.878 -4.184 1.00 0.00 C ATOM 1800 CG MET A 110 4.699 -2.103 -2.803 1.00 0.00 C ATOM 1801 SD MET A 110 3.439 -2.237 -1.522 1.00 0.00 S ATOM 1802 CE MET A 110 3.687 -3.926 -0.978 1.00 0.00 C ATOM 0 H MET A 110 5.871 -0.386 -5.058 1.00 0.00 H new ATOM 0 HA MET A 110 5.568 -3.205 -5.041 1.00 0.00 H new ATOM 0 HB2 MET A 110 3.859 -0.823 -4.296 1.00 0.00 H new ATOM 0 HB3 MET A 110 3.175 -2.436 -4.266 1.00 0.00 H new ATOM 0 HG2 MET A 110 5.300 -3.013 -2.813 1.00 0.00 H new ATOM 0 HG3 MET A 110 5.371 -1.280 -2.561 1.00 0.00 H new ATOM 0 HE1 MET A 110 3.504 -3.993 0.094 1.00 0.00 H new ATOM 0 HE2 MET A 110 2.996 -4.583 -1.506 1.00 0.00 H new ATOM 0 HE3 MET A 110 4.712 -4.230 -1.191 1.00 0.00 H new ATOM 1812 N LEU A 111 3.805 -1.527 -7.267 1.00 0.00 N ATOM 1813 CA LEU A 111 3.013 -1.672 -8.484 1.00 0.00 C ATOM 1814 C LEU A 111 3.835 -2.277 -9.622 1.00 0.00 C ATOM 1815 O LEU A 111 3.280 -2.709 -10.632 1.00 0.00 O ATOM 1816 CB LEU A 111 2.451 -0.315 -8.913 1.00 0.00 C ATOM 1817 CG LEU A 111 1.307 -0.381 -9.928 1.00 0.00 C ATOM 1818 CD1 LEU A 111 0.244 0.658 -9.606 1.00 0.00 C ATOM 1819 CD2 LEU A 111 1.837 -0.182 -11.341 1.00 0.00 C ATOM 0 H LEU A 111 3.997 -0.561 -7.001 1.00 0.00 H new ATOM 0 HA LEU A 111 2.191 -2.353 -8.264 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.100 0.213 -8.026 1.00 0.00 H new ATOM 0 HB3 LEU A 111 3.260 0.279 -9.338 1.00 0.00 H new ATOM 0 HG LEU A 111 0.850 -1.369 -9.866 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.560 0.595 -10.339 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.157 0.471 -8.610 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.687 1.654 -9.638 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.011 -0.232 -12.050 1.00 0.00 H new ATOM 0 HD22 LEU A 111 2.320 0.792 -11.415 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.561 -0.964 -11.572 1.00 0.00 H new ATOM 1831 N ASN A 112 5.156 -2.301 -9.461 1.00 0.00 N ATOM 1832 CA ASN A 112 6.034 -2.851 -10.489 1.00 0.00 C ATOM 1833 C ASN A 112 6.083 -4.382 -10.430 1.00 0.00 C ATOM 1834 O ASN A 112 6.821 -5.014 -11.187 1.00 0.00 O ATOM 1835 CB ASN A 112 7.443 -2.246 -10.353 1.00 0.00 C ATOM 1836 CG ASN A 112 8.515 -3.263 -9.996 1.00 0.00 C ATOM 1837 OD1 ASN A 112 9.457 -3.483 -10.758 1.00 0.00 O ATOM 1838 ND2 ASN A 112 8.376 -3.891 -8.834 1.00 0.00 N ATOM 0 H ASN A 112 5.639 -1.949 -8.634 1.00 0.00 H new ATOM 0 HA ASN A 112 5.628 -2.582 -11.464 1.00 0.00 H new ATOM 0 HB2 ASN A 112 7.713 -1.762 -11.292 1.00 0.00 H new ATOM 0 HB3 ASN A 112 7.423 -1.470 -9.588 1.00 0.00 H new ATOM 0 HD21 ASN A 112 9.065 -4.585 -8.544 1.00 0.00 H new ATOM 0 HD22 ASN A 112 7.580 -3.679 -8.232 1.00 0.00 H new ATOM 1845 N GLU A 113 5.293 -4.978 -9.538 1.00 0.00 N ATOM 1846 CA GLU A 113 5.256 -6.428 -9.400 1.00 0.00 C ATOM 1847 C GLU A 113 4.399 -7.060 -10.495 1.00 0.00 C ATOM 1848 O GLU A 113 3.179 -6.900 -10.516 1.00 0.00 O ATOM 1849 CB GLU A 113 4.719 -6.818 -8.022 1.00 0.00 C ATOM 1850 CG GLU A 113 5.788 -6.842 -6.941 1.00 0.00 C ATOM 1851 CD GLU A 113 6.333 -8.235 -6.693 1.00 0.00 C ATOM 1852 OE1 GLU A 113 7.003 -8.781 -7.595 1.00 0.00 O ATOM 1853 OE2 GLU A 113 6.091 -8.780 -5.595 1.00 0.00 O ATOM 0 H GLU A 113 4.672 -4.478 -8.902 1.00 0.00 H new ATOM 0 HA GLU A 113 6.274 -6.803 -9.503 1.00 0.00 H new ATOM 0 HB2 GLU A 113 3.937 -6.116 -7.733 1.00 0.00 H new ATOM 0 HB3 GLU A 113 4.256 -7.803 -8.086 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.606 -6.181 -7.229 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.371 -6.448 -6.014 1.00 0.00 H new ATOM 1860 N ASP A 114 5.056 -7.770 -11.407 1.00 0.00 N ATOM 1861 CA ASP A 114 4.368 -8.425 -12.517 1.00 0.00 C ATOM 1862 C ASP A 114 3.240 -9.326 -12.012 1.00 0.00 C ATOM 1863 O ASP A 114 2.217 -9.486 -12.677 1.00 0.00 O ATOM 1864 CB ASP A 114 5.362 -9.244 -13.346 1.00 0.00 C ATOM 1865 CG ASP A 114 5.363 -8.842 -14.808 1.00 0.00 C ATOM 1866 OD1 ASP A 114 5.939 -7.782 -15.132 1.00 0.00 O ATOM 1867 OD2 ASP A 114 4.788 -9.587 -15.629 1.00 0.00 O ATOM 0 H ASP A 114 6.067 -7.907 -11.400 1.00 0.00 H new ATOM 0 HA ASP A 114 3.930 -7.650 -13.146 1.00 0.00 H new ATOM 0 HB2 ASP A 114 6.364 -9.117 -12.936 1.00 0.00 H new ATOM 0 HB3 ASP A 114 5.115 -10.302 -13.263 1.00 0.00 H new ATOM 1872 N GLU A 115 3.439 -9.912 -10.837 1.00 0.00 N ATOM 1873 CA GLU A 115 2.446 -10.801 -10.239 1.00 0.00 C ATOM 1874 C GLU A 115 1.253 -10.019 -9.693 1.00 0.00 C ATOM 1875 O GLU A 115 0.221 -10.600 -9.359 1.00 0.00 O ATOM 1876 CB GLU A 115 3.084 -11.624 -9.118 1.00 0.00 C ATOM 1877 CG GLU A 115 3.866 -12.830 -9.618 1.00 0.00 C ATOM 1878 CD GLU A 115 5.218 -12.968 -8.946 1.00 0.00 C ATOM 1879 OE1 GLU A 115 6.018 -12.012 -9.019 1.00 0.00 O ATOM 1880 OE2 GLU A 115 5.475 -14.033 -8.346 1.00 0.00 O ATOM 0 H GLU A 115 4.282 -9.788 -10.276 1.00 0.00 H new ATOM 0 HA GLU A 115 2.084 -11.469 -11.020 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.751 -10.982 -8.542 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.303 -11.964 -8.438 1.00 0.00 H new ATOM 0 HG2 GLU A 115 3.283 -13.734 -9.443 1.00 0.00 H new ATOM 0 HG3 GLU A 115 4.007 -12.746 -10.696 1.00 0.00 H new ATOM 1887 N LEU A 116 1.397 -8.699 -9.607 1.00 0.00 N ATOM 1888 CA LEU A 116 0.326 -7.844 -9.108 1.00 0.00 C ATOM 1889 C LEU A 116 -0.227 -6.953 -10.218 1.00 0.00 C ATOM 1890 O LEU A 116 -1.061 -6.082 -9.967 1.00 0.00 O ATOM 1891 CB LEU A 116 0.834 -6.980 -7.952 1.00 0.00 C ATOM 1892 CG LEU A 116 0.748 -7.630 -6.569 1.00 0.00 C ATOM 1893 CD1 LEU A 116 -0.703 -7.815 -6.156 1.00 0.00 C ATOM 1894 CD2 LEU A 116 1.481 -8.964 -6.562 1.00 0.00 C ATOM 0 H LEU A 116 2.245 -8.200 -9.876 1.00 0.00 H new ATOM 0 HA LEU A 116 -0.479 -8.486 -8.750 1.00 0.00 H new ATOM 0 HB2 LEU A 116 1.873 -6.714 -8.147 1.00 0.00 H new ATOM 0 HB3 LEU A 116 0.264 -6.051 -7.936 1.00 0.00 H new ATOM 0 HG LEU A 116 1.228 -6.970 -5.847 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -0.744 -8.278 -5.170 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -1.198 -6.845 -6.122 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -1.208 -8.455 -6.879 1.00 0.00 H new ATOM 0 HD21 LEU A 116 1.410 -9.413 -5.571 1.00 0.00 H new ATOM 0 HD22 LEU A 116 1.029 -9.631 -7.296 1.00 0.00 H new ATOM 0 HD23 LEU A 116 2.529 -8.804 -6.814 1.00 0.00 H new ATOM 1906 N ARG A 117 0.246 -7.166 -11.444 1.00 0.00 N ATOM 1907 CA ARG A 117 -0.199 -6.374 -12.586 1.00 0.00 C ATOM 1908 C ARG A 117 -1.691 -6.567 -12.862 1.00 0.00 C ATOM 1909 O ARG A 117 -2.326 -5.717 -13.486 1.00 0.00 O ATOM 1910 CB ARG A 117 0.609 -6.746 -13.831 1.00 0.00 C ATOM 1911 CG ARG A 117 0.331 -5.852 -15.028 1.00 0.00 C ATOM 1912 CD ARG A 117 0.551 -6.590 -16.341 1.00 0.00 C ATOM 1913 NE ARG A 117 -0.529 -7.530 -16.631 1.00 0.00 N ATOM 1914 CZ ARG A 117 -0.482 -8.833 -16.357 1.00 0.00 C ATOM 1915 NH1 ARG A 117 0.587 -9.363 -15.772 1.00 0.00 N ATOM 1916 NH2 ARG A 117 -1.511 -9.611 -16.665 1.00 0.00 N ATOM 0 H ARG A 117 0.937 -7.881 -11.671 1.00 0.00 H new ATOM 0 HA ARG A 117 -0.035 -5.324 -12.343 1.00 0.00 H new ATOM 0 HB2 ARG A 117 1.671 -6.698 -13.592 1.00 0.00 H new ATOM 0 HB3 ARG A 117 0.389 -7.779 -14.101 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -0.696 -5.489 -14.981 1.00 0.00 H new ATOM 0 HG3 ARG A 117 0.980 -4.977 -14.988 1.00 0.00 H new ATOM 0 HD2 ARG A 117 0.630 -5.868 -17.153 1.00 0.00 H new ATOM 0 HD3 ARG A 117 1.498 -7.128 -16.300 1.00 0.00 H new ATOM 0 HE ARG A 117 -1.374 -7.165 -17.072 1.00 0.00 H new ATOM 0 HH11 ARG A 117 1.381 -8.771 -15.529 1.00 0.00 H new ATOM 0 HH12 ARG A 117 0.613 -10.362 -15.566 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -2.337 -9.212 -17.111 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -1.477 -10.609 -16.456 1.00 0.00 H new ATOM 1930 N ASN A 118 -2.248 -7.684 -12.402 1.00 0.00 N ATOM 1931 CA ASN A 118 -3.664 -7.971 -12.614 1.00 0.00 C ATOM 1932 C ASN A 118 -4.478 -7.769 -11.336 1.00 0.00 C ATOM 1933 O ASN A 118 -5.656 -8.119 -11.281 1.00 0.00 O ATOM 1934 CB ASN A 118 -3.842 -9.405 -13.119 1.00 0.00 C ATOM 1935 CG ASN A 118 -3.327 -10.433 -12.131 1.00 0.00 C ATOM 1936 OD1 ASN A 118 -3.928 -10.657 -11.079 1.00 0.00 O ATOM 1937 ND2 ASN A 118 -2.209 -11.067 -12.464 1.00 0.00 N ATOM 0 H ASN A 118 -1.743 -8.402 -11.882 1.00 0.00 H new ATOM 0 HA ASN A 118 -4.033 -7.271 -13.364 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -4.898 -9.590 -13.315 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -3.317 -9.521 -14.067 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -1.816 -11.770 -11.839 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -1.743 -10.851 -13.345 1.00 0.00 H new ATOM 1944 N ALA A 119 -3.845 -7.211 -10.309 1.00 0.00 N ATOM 1945 CA ALA A 119 -4.516 -6.974 -9.037 1.00 0.00 C ATOM 1946 C ALA A 119 -5.209 -5.615 -9.011 1.00 0.00 C ATOM 1947 O ALA A 119 -4.718 -4.644 -9.585 1.00 0.00 O ATOM 1948 CB ALA A 119 -3.521 -7.080 -7.891 1.00 0.00 C ATOM 0 H ALA A 119 -2.869 -6.915 -10.333 1.00 0.00 H new ATOM 0 HA ALA A 119 -5.283 -7.739 -8.918 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -4.034 -6.901 -6.946 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -3.081 -8.077 -7.882 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -2.734 -6.338 -8.023 1.00 0.00 H new ATOM 1954 N ALA A 120 -6.348 -5.554 -8.325 1.00 0.00 N ATOM 1955 CA ALA A 120 -7.102 -4.313 -8.203 1.00 0.00 C ATOM 1956 C ALA A 120 -6.405 -3.374 -7.228 1.00 0.00 C ATOM 1957 O ALA A 120 -6.130 -3.749 -6.089 1.00 0.00 O ATOM 1958 CB ALA A 120 -8.525 -4.599 -7.748 1.00 0.00 C ATOM 0 H ALA A 120 -6.767 -6.351 -7.846 1.00 0.00 H new ATOM 0 HA ALA A 120 -7.147 -3.831 -9.179 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -9.075 -3.662 -7.662 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -9.018 -5.243 -8.477 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -8.504 -5.098 -6.779 1.00 0.00 H new ATOM 1964 N TRP A 121 -6.098 -2.160 -7.677 1.00 0.00 N ATOM 1965 CA TRP A 121 -5.409 -1.199 -6.826 1.00 0.00 C ATOM 1966 C TRP A 121 -6.315 -0.023 -6.451 1.00 0.00 C ATOM 1967 O TRP A 121 -7.028 0.535 -7.288 1.00 0.00 O ATOM 1968 CB TRP A 121 -4.143 -0.712 -7.532 1.00 0.00 C ATOM 1969 CG TRP A 121 -2.963 -0.560 -6.622 1.00 0.00 C ATOM 1970 CD1 TRP A 121 -2.828 0.324 -5.592 1.00 0.00 C ATOM 1971 CD2 TRP A 121 -1.746 -1.315 -6.666 1.00 0.00 C ATOM 1972 NE1 TRP A 121 -1.602 0.167 -4.994 1.00 0.00 N ATOM 1973 CE2 TRP A 121 -0.919 -0.833 -5.634 1.00 0.00 C ATOM 1974 CE3 TRP A 121 -1.276 -2.351 -7.479 1.00 0.00 C ATOM 1975 CZ2 TRP A 121 0.350 -1.353 -5.393 1.00 0.00 C ATOM 1976 CZ3 TRP A 121 -0.015 -2.866 -7.237 1.00 0.00 C ATOM 1977 CH2 TRP A 121 0.784 -2.366 -6.202 1.00 0.00 C ATOM 0 H TRP A 121 -6.313 -1.822 -8.615 1.00 0.00 H new ATOM 0 HA TRP A 121 -5.134 -1.695 -5.895 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -3.889 -1.413 -8.327 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -4.349 0.247 -8.007 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -3.576 1.042 -5.291 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -1.256 0.708 -4.201 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -1.886 -2.742 -8.280 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 0.969 -0.970 -4.595 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 0.359 -3.667 -7.857 1.00 0.00 H new ATOM 0 HH2 TRP A 121 1.764 -2.789 -6.039 1.00 0.00 H new ATOM 1988 N LEU A 122 -6.292 0.346 -5.176 1.00 0.00 N ATOM 1989 CA LEU A 122 -7.118 1.445 -4.693 1.00 0.00 C ATOM 1990 C LEU A 122 -6.344 2.340 -3.734 1.00 0.00 C ATOM 1991 O LEU A 122 -5.586 1.862 -2.893 1.00 0.00 O ATOM 1992 CB LEU A 122 -8.370 0.904 -4.001 1.00 0.00 C ATOM 1993 CG LEU A 122 -9.575 1.848 -4.017 1.00 0.00 C ATOM 1994 CD1 LEU A 122 -9.287 3.099 -3.200 1.00 0.00 C ATOM 1995 CD2 LEU A 122 -9.946 2.215 -5.448 1.00 0.00 C ATOM 0 H LEU A 122 -5.714 -0.097 -4.462 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.413 2.043 -5.555 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.655 -0.033 -4.479 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -8.123 0.671 -2.965 1.00 0.00 H new ATOM 0 HG LEU A 122 -10.422 1.332 -3.564 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -10.156 3.757 -3.224 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -9.072 2.819 -2.169 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.426 3.619 -3.621 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.805 2.887 -5.440 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.102 2.711 -5.927 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -10.198 1.311 -6.002 1.00 0.00 H new ATOM 2007 N VAL A 123 -6.559 3.642 -3.860 1.00 0.00 N ATOM 2008 CA VAL A 123 -5.905 4.618 -3.001 1.00 0.00 C ATOM 2009 C VAL A 123 -6.922 5.252 -2.065 1.00 0.00 C ATOM 2010 O VAL A 123 -8.017 5.622 -2.489 1.00 0.00 O ATOM 2011 CB VAL A 123 -5.214 5.734 -3.813 1.00 0.00 C ATOM 2012 CG1 VAL A 123 -4.061 6.333 -3.022 1.00 0.00 C ATOM 2013 CG2 VAL A 123 -4.731 5.208 -5.156 1.00 0.00 C ATOM 0 H VAL A 123 -7.186 4.049 -4.554 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.143 4.085 -2.432 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.945 6.520 -4.003 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.586 7.118 -3.610 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -4.439 6.755 -2.091 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.331 5.555 -2.797 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.248 6.013 -5.710 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -4.018 4.399 -4.995 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -5.581 4.834 -5.727 1.00 0.00 H new ATOM 2023 N PHE A 124 -6.565 5.378 -0.795 1.00 0.00 N ATOM 2024 CA PHE A 124 -7.463 5.969 0.185 1.00 0.00 C ATOM 2025 C PHE A 124 -6.763 7.073 0.963 1.00 0.00 C ATOM 2026 O PHE A 124 -5.675 6.870 1.504 1.00 0.00 O ATOM 2027 CB PHE A 124 -7.969 4.900 1.155 1.00 0.00 C ATOM 2028 CG PHE A 124 -8.981 3.964 0.558 1.00 0.00 C ATOM 2029 CD1 PHE A 124 -10.313 4.331 0.466 1.00 0.00 C ATOM 2030 CD2 PHE A 124 -8.599 2.716 0.093 1.00 0.00 C ATOM 2031 CE1 PHE A 124 -11.247 3.469 -0.078 1.00 0.00 C ATOM 2032 CE2 PHE A 124 -9.527 1.851 -0.452 1.00 0.00 C ATOM 2033 CZ PHE A 124 -10.854 2.228 -0.537 1.00 0.00 C ATOM 0 H PHE A 124 -5.664 5.080 -0.421 1.00 0.00 H new ATOM 0 HA PHE A 124 -8.310 6.399 -0.350 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -7.120 4.319 1.515 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -8.410 5.391 2.023 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -10.626 5.301 0.823 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -7.563 2.416 0.158 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -12.283 3.766 -0.144 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -9.216 0.881 -0.811 1.00 0.00 H new ATOM 0 HZ PHE A 124 -11.582 1.553 -0.962 1.00 0.00 H new ATOM 2043 N ALA A 125 -7.408 8.229 1.050 1.00 0.00 N ATOM 2044 CA ALA A 125 -6.866 9.346 1.803 1.00 0.00 C ATOM 2045 C ALA A 125 -7.429 9.305 3.215 1.00 0.00 C ATOM 2046 O ALA A 125 -8.644 9.317 3.402 1.00 0.00 O ATOM 2047 CB ALA A 125 -7.200 10.666 1.123 1.00 0.00 C ATOM 0 H ALA A 125 -8.308 8.415 0.607 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.780 9.266 1.845 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.785 11.490 1.704 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -6.773 10.677 0.120 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -8.282 10.778 1.057 1.00 0.00 H new ATOM 2053 N ASN A 126 -6.553 9.229 4.207 1.00 0.00 N ATOM 2054 CA ASN A 126 -6.998 9.154 5.592 1.00 0.00 C ATOM 2055 C ASN A 126 -6.547 10.365 6.390 1.00 0.00 C ATOM 2056 O ASN A 126 -5.362 10.512 6.691 1.00 0.00 O ATOM 2057 CB ASN A 126 -6.472 7.876 6.247 1.00 0.00 C ATOM 2058 CG ASN A 126 -7.431 6.712 6.095 1.00 0.00 C ATOM 2059 OD1 ASN A 126 -8.098 6.312 7.049 1.00 0.00 O ATOM 2060 ND2 ASN A 126 -7.505 6.160 4.889 1.00 0.00 N ATOM 0 H ASN A 126 -5.541 9.218 4.082 1.00 0.00 H new ATOM 0 HA ASN A 126 -8.088 9.139 5.589 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -5.512 7.612 5.804 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -6.294 8.061 7.306 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -8.133 5.373 4.726 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -6.934 6.523 4.126 1.00 0.00 H new ATOM 2067 N LYS A 127 -7.522 11.208 6.736 1.00 0.00 N ATOM 2068 CA LYS A 127 -7.310 12.432 7.524 1.00 0.00 C ATOM 2069 C LYS A 127 -8.023 13.613 6.880 1.00 0.00 C ATOM 2070 O LYS A 127 -7.555 14.748 6.960 1.00 0.00 O ATOM 2071 CB LYS A 127 -5.824 12.776 7.696 1.00 0.00 C ATOM 2072 CG LYS A 127 -5.165 12.065 8.868 1.00 0.00 C ATOM 2073 CD LYS A 127 -3.648 12.126 8.777 1.00 0.00 C ATOM 2074 CE LYS A 127 -3.024 12.493 10.113 1.00 0.00 C ATOM 2075 NZ LYS A 127 -3.251 11.441 11.144 1.00 0.00 N ATOM 0 H LYS A 127 -8.497 11.061 6.475 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.725 12.236 8.513 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -5.292 12.519 6.780 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -5.722 13.853 7.832 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -5.493 12.521 9.802 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -5.487 11.024 8.891 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -3.263 11.161 8.447 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -3.357 12.859 8.025 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -1.953 12.647 9.982 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -3.442 13.438 10.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -3.943 11.782 11.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -3.614 10.580 10.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -2.354 11.226 11.624 1.00 0.00 H new ATOM 2089 N GLN A 128 -9.152 13.345 6.236 1.00 0.00 N ATOM 2090 CA GLN A 128 -9.907 14.405 5.577 1.00 0.00 C ATOM 2091 C GLN A 128 -10.629 15.284 6.591 1.00 0.00 C ATOM 2092 O GLN A 128 -11.103 16.369 6.255 1.00 0.00 O ATOM 2093 CB GLN A 128 -10.901 13.810 4.580 1.00 0.00 C ATOM 2094 CG GLN A 128 -10.301 13.512 3.208 1.00 0.00 C ATOM 2095 CD GLN A 128 -8.784 13.388 3.223 1.00 0.00 C ATOM 2096 OE1 GLN A 128 -8.074 14.310 2.818 1.00 0.00 O ATOM 2097 NE2 GLN A 128 -8.277 12.250 3.690 1.00 0.00 N ATOM 0 H GLN A 128 -9.562 12.414 6.156 1.00 0.00 H new ATOM 0 HA GLN A 128 -9.200 15.033 5.035 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.308 12.888 4.995 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.735 14.501 4.458 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -10.730 12.585 2.826 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -10.586 14.304 2.516 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -8.899 11.510 4.016 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -7.266 12.117 3.722 1.00 0.00 H new ATOM 2106 N ASP A 129 -10.700 14.822 7.834 1.00 0.00 N ATOM 2107 CA ASP A 129 -11.353 15.591 8.888 1.00 0.00 C ATOM 2108 C ASP A 129 -10.458 16.741 9.342 1.00 0.00 C ATOM 2109 O ASP A 129 -10.938 17.751 9.858 1.00 0.00 O ATOM 2110 CB ASP A 129 -11.698 14.690 10.076 1.00 0.00 C ATOM 2111 CG ASP A 129 -10.475 14.032 10.684 1.00 0.00 C ATOM 2112 OD1 ASP A 129 -9.485 14.747 10.952 1.00 0.00 O ATOM 2113 OD2 ASP A 129 -10.507 12.802 10.895 1.00 0.00 O ATOM 0 H ASP A 129 -10.317 13.926 8.136 1.00 0.00 H new ATOM 0 HA ASP A 129 -12.278 16.005 8.486 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -12.206 15.280 10.839 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -12.397 13.919 9.752 1.00 0.00 H new ATOM 2118 N LEU A 130 -9.153 16.581 9.136 1.00 0.00 N ATOM 2119 CA LEU A 130 -8.185 17.603 9.514 1.00 0.00 C ATOM 2120 C LEU A 130 -8.374 18.861 8.663 1.00 0.00 C ATOM 2121 O LEU A 130 -8.572 18.773 7.451 1.00 0.00 O ATOM 2122 CB LEU A 130 -6.759 17.071 9.355 1.00 0.00 C ATOM 2123 CG LEU A 130 -6.158 16.449 10.617 1.00 0.00 C ATOM 2124 CD1 LEU A 130 -5.189 15.335 10.254 1.00 0.00 C ATOM 2125 CD2 LEU A 130 -5.461 17.511 11.455 1.00 0.00 C ATOM 0 H LEU A 130 -8.743 15.751 8.708 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.349 17.861 10.560 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.752 16.324 8.561 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -6.116 17.889 9.029 1.00 0.00 H new ATOM 0 HG LEU A 130 -6.967 16.021 11.208 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.772 14.905 11.164 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -5.716 14.562 9.696 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -4.383 15.739 9.641 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -5.040 17.051 12.349 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.662 17.969 10.871 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -6.181 18.275 11.746 1.00 0.00 H new ATOM 2137 N PRO A 131 -8.318 20.051 9.286 1.00 0.00 N ATOM 2138 CA PRO A 131 -8.491 21.323 8.575 1.00 0.00 C ATOM 2139 C PRO A 131 -7.323 21.640 7.644 1.00 0.00 C ATOM 2140 O PRO A 131 -7.471 22.395 6.684 1.00 0.00 O ATOM 2141 CB PRO A 131 -8.568 22.356 9.701 1.00 0.00 C ATOM 2142 CG PRO A 131 -7.838 21.732 10.839 1.00 0.00 C ATOM 2143 CD PRO A 131 -8.088 20.254 10.731 1.00 0.00 C ATOM 0 HA PRO A 131 -9.370 21.306 7.930 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -8.108 23.299 9.405 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -9.602 22.575 9.967 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -6.772 21.952 10.786 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -8.197 22.120 11.792 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -7.236 19.675 11.088 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -8.951 19.948 11.322 1.00 0.00 H new ATOM 2151 N GLU A 132 -6.162 21.061 7.934 1.00 0.00 N ATOM 2152 CA GLU A 132 -4.973 21.290 7.120 1.00 0.00 C ATOM 2153 C GLU A 132 -4.594 20.040 6.330 1.00 0.00 C ATOM 2154 O GLU A 132 -3.439 19.871 5.939 1.00 0.00 O ATOM 2155 CB GLU A 132 -3.802 21.723 8.003 1.00 0.00 C ATOM 2156 CG GLU A 132 -3.583 20.821 9.206 1.00 0.00 C ATOM 2157 CD GLU A 132 -4.307 21.313 10.444 1.00 0.00 C ATOM 2158 OE1 GLU A 132 -4.116 22.490 10.815 1.00 0.00 O ATOM 2159 OE2 GLU A 132 -5.065 20.522 11.043 1.00 0.00 O ATOM 0 H GLU A 132 -6.019 20.432 8.724 1.00 0.00 H new ATOM 0 HA GLU A 132 -5.202 22.085 6.411 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -2.892 21.742 7.403 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -3.976 22.742 8.350 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -3.924 19.814 8.967 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -2.516 20.755 9.416 1.00 0.00 H new ATOM 2166 N ALA A 133 -5.569 19.166 6.100 1.00 0.00 N ATOM 2167 CA ALA A 133 -5.327 17.934 5.357 1.00 0.00 C ATOM 2168 C ALA A 133 -5.474 18.157 3.856 1.00 0.00 C ATOM 2169 O ALA A 133 -6.285 18.972 3.415 1.00 0.00 O ATOM 2170 CB ALA A 133 -6.278 16.844 5.825 1.00 0.00 C ATOM 0 H ALA A 133 -6.531 19.287 6.416 1.00 0.00 H new ATOM 0 HA ALA A 133 -4.302 17.618 5.550 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.088 15.929 5.263 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.122 16.656 6.887 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.307 17.164 5.660 1.00 0.00 H new ATOM 2176 N MET A 134 -4.685 17.425 3.074 1.00 0.00 N ATOM 2177 CA MET A 134 -4.730 17.541 1.622 1.00 0.00 C ATOM 2178 C MET A 134 -5.969 16.853 1.060 1.00 0.00 C ATOM 2179 O MET A 134 -6.442 15.858 1.609 1.00 0.00 O ATOM 2180 CB MET A 134 -3.471 16.933 1.000 1.00 0.00 C ATOM 2181 CG MET A 134 -2.216 17.756 1.239 1.00 0.00 C ATOM 2182 SD MET A 134 -0.755 17.032 0.469 1.00 0.00 S ATOM 2183 CE MET A 134 -0.603 15.507 1.397 1.00 0.00 C ATOM 0 H MET A 134 -4.008 16.746 3.422 1.00 0.00 H new ATOM 0 HA MET A 134 -4.777 18.600 1.369 1.00 0.00 H new ATOM 0 HB2 MET A 134 -3.322 15.932 1.406 1.00 0.00 H new ATOM 0 HB3 MET A 134 -3.624 16.822 -0.074 1.00 0.00 H new ATOM 0 HG2 MET A 134 -2.366 18.763 0.849 1.00 0.00 H new ATOM 0 HG3 MET A 134 -2.047 17.851 2.312 1.00 0.00 H new ATOM 0 HE1 MET A 134 0.238 14.929 1.012 1.00 0.00 H new ATOM 0 HE2 MET A 134 -0.434 15.737 2.449 1.00 0.00 H new ATOM 0 HE3 MET A 134 -1.520 14.926 1.295 1.00 0.00 H new ATOM 2193 N SER A 135 -6.490 17.388 -0.038 1.00 0.00 N ATOM 2194 CA SER A 135 -7.673 16.824 -0.675 1.00 0.00 C ATOM 2195 C SER A 135 -7.282 15.698 -1.622 1.00 0.00 C ATOM 2196 O SER A 135 -6.141 15.626 -2.074 1.00 0.00 O ATOM 2197 CB SER A 135 -8.434 17.909 -1.439 1.00 0.00 C ATOM 2198 OG SER A 135 -9.224 18.692 -0.562 1.00 0.00 O ATOM 0 H SER A 135 -6.111 18.212 -0.505 1.00 0.00 H new ATOM 0 HA SER A 135 -8.321 16.419 0.102 1.00 0.00 H new ATOM 0 HB2 SER A 135 -7.728 18.550 -1.967 1.00 0.00 H new ATOM 0 HB3 SER A 135 -9.071 17.448 -2.193 1.00 0.00 H new ATOM 0 HG SER A 135 -9.699 19.379 -1.075 1.00 0.00 H new ATOM 2204 N ALA A 136 -8.231 14.819 -1.923 1.00 0.00 N ATOM 2205 CA ALA A 136 -7.969 13.702 -2.820 1.00 0.00 C ATOM 2206 C ALA A 136 -7.429 14.187 -4.162 1.00 0.00 C ATOM 2207 O ALA A 136 -6.589 13.533 -4.777 1.00 0.00 O ATOM 2208 CB ALA A 136 -9.236 12.884 -3.023 1.00 0.00 C ATOM 0 H ALA A 136 -9.184 14.858 -1.561 1.00 0.00 H new ATOM 0 HA ALA A 136 -7.208 13.070 -2.361 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -9.028 12.052 -3.695 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -9.578 12.498 -2.063 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -10.011 13.516 -3.457 1.00 0.00 H new ATOM 2214 N ALA A 137 -7.921 15.336 -4.609 1.00 0.00 N ATOM 2215 CA ALA A 137 -7.487 15.901 -5.881 1.00 0.00 C ATOM 2216 C ALA A 137 -6.021 16.318 -5.833 1.00 0.00 C ATOM 2217 O ALA A 137 -5.237 15.949 -6.709 1.00 0.00 O ATOM 2218 CB ALA A 137 -8.364 17.084 -6.261 1.00 0.00 C ATOM 0 H ALA A 137 -8.617 15.892 -4.113 1.00 0.00 H new ATOM 0 HA ALA A 137 -7.588 15.128 -6.643 1.00 0.00 H new ATOM 0 HB1 ALA A 137 -8.028 17.495 -7.213 1.00 0.00 H new ATOM 0 HB2 ALA A 137 -9.399 16.755 -6.353 1.00 0.00 H new ATOM 0 HB3 ALA A 137 -8.295 17.851 -5.490 1.00 0.00 H new ATOM 2224 N GLU A 138 -5.648 17.083 -4.812 1.00 0.00 N ATOM 2225 CA GLU A 138 -4.269 17.535 -4.665 1.00 0.00 C ATOM 2226 C GLU A 138 -3.359 16.360 -4.332 1.00 0.00 C ATOM 2227 O GLU A 138 -2.209 16.305 -4.768 1.00 0.00 O ATOM 2228 CB GLU A 138 -4.172 18.602 -3.573 1.00 0.00 C ATOM 2229 CG GLU A 138 -3.317 19.797 -3.964 1.00 0.00 C ATOM 2230 CD GLU A 138 -4.146 21.015 -4.320 1.00 0.00 C ATOM 2231 OE1 GLU A 138 -4.731 21.624 -3.400 1.00 0.00 O ATOM 2232 OE2 GLU A 138 -4.209 21.361 -5.518 1.00 0.00 O ATOM 0 H GLU A 138 -6.279 17.402 -4.077 1.00 0.00 H new ATOM 0 HA GLU A 138 -3.946 17.971 -5.610 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -5.175 18.949 -3.326 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -3.759 18.150 -2.671 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -2.648 20.046 -3.140 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -2.690 19.528 -4.814 1.00 0.00 H new ATOM 2239 N ILE A 139 -3.895 15.413 -3.571 1.00 0.00 N ATOM 2240 CA ILE A 139 -3.151 14.224 -3.188 1.00 0.00 C ATOM 2241 C ILE A 139 -2.935 13.343 -4.409 1.00 0.00 C ATOM 2242 O ILE A 139 -1.853 12.793 -4.614 1.00 0.00 O ATOM 2243 CB ILE A 139 -3.884 13.418 -2.089 1.00 0.00 C ATOM 2244 CG1 ILE A 139 -3.948 14.216 -0.786 1.00 0.00 C ATOM 2245 CG2 ILE A 139 -3.195 12.083 -1.849 1.00 0.00 C ATOM 2246 CD1 ILE A 139 -4.858 13.596 0.254 1.00 0.00 C ATOM 0 H ILE A 139 -4.847 15.448 -3.207 1.00 0.00 H new ATOM 0 HA ILE A 139 -2.191 14.545 -2.783 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.901 13.228 -2.433 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -2.943 14.304 -0.373 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -4.293 15.227 -1.004 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.727 11.533 -1.073 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -3.197 11.502 -2.771 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -2.167 12.256 -1.531 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.857 14.213 1.153 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.872 13.532 -0.141 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.501 12.596 0.500 1.00 0.00 H new ATOM 2258 N THR A 140 -3.981 13.224 -5.222 1.00 0.00 N ATOM 2259 CA THR A 140 -3.929 12.422 -6.434 1.00 0.00 C ATOM 2260 C THR A 140 -2.824 12.922 -7.354 1.00 0.00 C ATOM 2261 O THR A 140 -2.040 12.139 -7.887 1.00 0.00 O ATOM 2262 CB THR A 140 -5.289 12.478 -7.147 1.00 0.00 C ATOM 2263 OG1 THR A 140 -6.255 11.725 -6.436 1.00 0.00 O ATOM 2264 CG2 THR A 140 -5.270 11.959 -8.573 1.00 0.00 C ATOM 0 H THR A 140 -4.880 13.678 -5.059 1.00 0.00 H new ATOM 0 HA THR A 140 -3.709 11.388 -6.169 1.00 0.00 H new ATOM 0 HB THR A 140 -5.540 13.538 -7.178 1.00 0.00 H new ATOM 0 HG1 THR A 140 -6.819 12.330 -5.911 1.00 0.00 H new ATOM 0 HG21 THR A 140 -6.270 12.035 -9.001 1.00 0.00 H new ATOM 0 HG22 THR A 140 -4.575 12.552 -9.167 1.00 0.00 H new ATOM 0 HG23 THR A 140 -4.952 10.916 -8.577 1.00 0.00 H new ATOM 2272 N GLU A 141 -2.770 14.232 -7.531 1.00 0.00 N ATOM 2273 CA GLU A 141 -1.758 14.846 -8.387 1.00 0.00 C ATOM 2274 C GLU A 141 -0.389 14.870 -7.713 1.00 0.00 C ATOM 2275 O GLU A 141 0.644 14.761 -8.373 1.00 0.00 O ATOM 2276 CB GLU A 141 -2.175 16.269 -8.762 1.00 0.00 C ATOM 2277 CG GLU A 141 -2.347 17.186 -7.564 1.00 0.00 C ATOM 2278 CD GLU A 141 -2.752 18.593 -7.959 1.00 0.00 C ATOM 2279 OE1 GLU A 141 -3.827 18.750 -8.578 1.00 0.00 O ATOM 2280 OE2 GLU A 141 -1.995 19.537 -7.652 1.00 0.00 O ATOM 0 H GLU A 141 -3.413 14.894 -7.095 1.00 0.00 H new ATOM 0 HA GLU A 141 -1.679 14.240 -9.289 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -1.426 16.694 -9.430 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -3.112 16.230 -9.317 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -3.101 16.769 -6.897 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -1.413 17.225 -7.004 1.00 0.00 H new ATOM 2287 N LYS A 142 -0.391 15.038 -6.395 1.00 0.00 N ATOM 2288 CA LYS A 142 0.844 15.110 -5.623 1.00 0.00 C ATOM 2289 C LYS A 142 1.588 13.779 -5.602 1.00 0.00 C ATOM 2290 O LYS A 142 2.814 13.745 -5.716 1.00 0.00 O ATOM 2291 CB LYS A 142 0.544 15.555 -4.190 1.00 0.00 C ATOM 2292 CG LYS A 142 0.619 17.060 -3.993 1.00 0.00 C ATOM 2293 CD LYS A 142 1.998 17.493 -3.515 1.00 0.00 C ATOM 2294 CE LYS A 142 2.585 18.574 -4.409 1.00 0.00 C ATOM 2295 NZ LYS A 142 3.262 17.999 -5.604 1.00 0.00 N ATOM 0 H LYS A 142 -1.240 15.127 -5.836 1.00 0.00 H new ATOM 0 HA LYS A 142 1.488 15.842 -6.111 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -0.452 15.210 -3.912 1.00 0.00 H new ATOM 0 HB3 LYS A 142 1.249 15.073 -3.513 1.00 0.00 H new ATOM 0 HG2 LYS A 142 0.384 17.563 -4.931 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -0.133 17.371 -3.267 1.00 0.00 H new ATOM 0 HD2 LYS A 142 1.930 17.863 -2.492 1.00 0.00 H new ATOM 0 HD3 LYS A 142 2.665 16.631 -3.498 1.00 0.00 H new ATOM 0 HE2 LYS A 142 1.792 19.249 -4.731 1.00 0.00 H new ATOM 0 HE3 LYS A 142 3.298 19.169 -3.839 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 3.898 18.710 -6.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 3.814 17.164 -5.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 2.548 17.721 -6.307 1.00 0.00 H new ATOM 2309 N LEU A 143 0.853 12.688 -5.434 1.00 0.00 N ATOM 2310 CA LEU A 143 1.474 11.372 -5.376 1.00 0.00 C ATOM 2311 C LEU A 143 1.680 10.782 -6.771 1.00 0.00 C ATOM 2312 O LEU A 143 2.037 9.613 -6.912 1.00 0.00 O ATOM 2313 CB LEU A 143 0.648 10.435 -4.484 1.00 0.00 C ATOM 2314 CG LEU A 143 -0.297 9.467 -5.203 1.00 0.00 C ATOM 2315 CD1 LEU A 143 0.248 8.045 -5.144 1.00 0.00 C ATOM 2316 CD2 LEU A 143 -1.688 9.536 -4.592 1.00 0.00 C ATOM 0 H LEU A 143 -0.162 12.687 -5.336 1.00 0.00 H new ATOM 0 HA LEU A 143 2.464 11.483 -4.933 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.336 9.850 -3.873 1.00 0.00 H new ATOM 0 HB3 LEU A 143 0.057 11.046 -3.802 1.00 0.00 H new ATOM 0 HG LEU A 143 -0.366 9.761 -6.250 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -0.436 7.371 -5.660 1.00 0.00 H new ATOM 0 HD12 LEU A 143 1.225 8.009 -5.627 1.00 0.00 H new ATOM 0 HD13 LEU A 143 0.346 7.736 -4.103 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -2.349 8.843 -5.113 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -1.636 9.265 -3.538 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -2.077 10.550 -4.687 1.00 0.00 H new ATOM 2328 N GLY A 144 1.463 11.598 -7.799 1.00 0.00 N ATOM 2329 CA GLY A 144 1.643 11.134 -9.154 1.00 0.00 C ATOM 2330 C GLY A 144 0.580 10.148 -9.577 1.00 0.00 C ATOM 2331 O GLY A 144 0.780 9.381 -10.517 1.00 0.00 O ATOM 0 H GLY A 144 1.166 12.570 -7.713 1.00 0.00 H new ATOM 0 HA2 GLY A 144 1.631 11.988 -9.831 1.00 0.00 H new ATOM 0 HA3 GLY A 144 2.624 10.667 -9.247 1.00 0.00 H new ATOM 2335 N LEU A 145 -0.570 10.182 -8.906 1.00 0.00 N ATOM 2336 CA LEU A 145 -1.670 9.298 -9.256 1.00 0.00 C ATOM 2337 C LEU A 145 -2.039 9.506 -10.715 1.00 0.00 C ATOM 2338 O LEU A 145 -2.523 8.600 -11.392 1.00 0.00 O ATOM 2339 CB LEU A 145 -2.880 9.578 -8.367 1.00 0.00 C ATOM 2340 CG LEU A 145 -3.743 8.358 -8.041 1.00 0.00 C ATOM 2341 CD1 LEU A 145 -3.874 8.185 -6.537 1.00 0.00 C ATOM 2342 CD2 LEU A 145 -5.114 8.482 -8.688 1.00 0.00 C ATOM 0 H LEU A 145 -0.760 10.808 -8.124 1.00 0.00 H new ATOM 0 HA LEU A 145 -1.360 8.264 -9.103 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -2.531 10.017 -7.432 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -3.505 10.325 -8.856 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.253 7.473 -8.447 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -4.491 7.312 -6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.885 8.046 -6.099 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -4.339 9.072 -6.108 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -5.712 7.604 -8.444 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -5.613 9.376 -8.315 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -5.001 8.554 -9.770 1.00 0.00 H new ATOM 2354 N HIS A 146 -1.779 10.711 -11.197 1.00 0.00 N ATOM 2355 CA HIS A 146 -2.059 11.059 -12.583 1.00 0.00 C ATOM 2356 C HIS A 146 -1.015 10.444 -13.506 1.00 0.00 C ATOM 2357 O HIS A 146 -1.256 10.251 -14.698 1.00 0.00 O ATOM 2358 CB HIS A 146 -2.084 12.578 -12.758 1.00 0.00 C ATOM 2359 CG HIS A 146 -2.901 13.032 -13.927 1.00 0.00 C ATOM 2360 ND1 HIS A 146 -2.381 13.778 -14.965 1.00 0.00 N ATOM 2361 CD2 HIS A 146 -4.209 12.842 -14.222 1.00 0.00 C ATOM 2362 CE1 HIS A 146 -3.333 14.028 -15.846 1.00 0.00 C ATOM 2363 NE2 HIS A 146 -4.452 13.470 -15.419 1.00 0.00 N ATOM 0 H HIS A 146 -1.373 11.468 -10.647 1.00 0.00 H new ATOM 0 HA HIS A 146 -3.039 10.660 -12.846 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -2.479 13.034 -11.850 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -1.062 12.939 -12.877 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -4.927 12.298 -13.627 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -3.217 14.592 -16.759 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -5.351 13.501 -15.900 1.00 0.00 H new ATOM 2372 N SER A 147 0.155 10.157 -12.944 1.00 0.00 N ATOM 2373 CA SER A 147 1.254 9.585 -13.702 1.00 0.00 C ATOM 2374 C SER A 147 1.015 8.114 -14.012 1.00 0.00 C ATOM 2375 O SER A 147 1.712 7.532 -14.845 1.00 0.00 O ATOM 2376 CB SER A 147 2.562 9.751 -12.927 1.00 0.00 C ATOM 2377 OG SER A 147 3.553 10.374 -13.726 1.00 0.00 O ATOM 0 H SER A 147 0.364 10.314 -11.958 1.00 0.00 H new ATOM 0 HA SER A 147 1.321 10.118 -14.650 1.00 0.00 H new ATOM 0 HB2 SER A 147 2.385 10.347 -12.032 1.00 0.00 H new ATOM 0 HB3 SER A 147 2.918 8.776 -12.595 1.00 0.00 H new ATOM 0 HG SER A 147 4.379 10.470 -13.207 1.00 0.00 H new ATOM 2383 N ILE A 148 0.037 7.503 -13.345 1.00 0.00 N ATOM 2384 CA ILE A 148 -0.237 6.097 -13.592 1.00 0.00 C ATOM 2385 C ILE A 148 -1.413 5.930 -14.549 1.00 0.00 C ATOM 2386 O ILE A 148 -2.411 6.647 -14.469 1.00 0.00 O ATOM 2387 CB ILE A 148 -0.453 5.320 -12.275 1.00 0.00 C ATOM 2388 CG1 ILE A 148 -1.394 4.130 -12.457 1.00 0.00 C ATOM 2389 CG2 ILE A 148 -0.975 6.240 -11.195 1.00 0.00 C ATOM 2390 CD1 ILE A 148 -1.653 3.393 -11.166 1.00 0.00 C ATOM 0 H ILE A 148 -0.561 7.948 -12.649 1.00 0.00 H new ATOM 0 HA ILE A 148 0.641 5.666 -14.073 1.00 0.00 H new ATOM 0 HB ILE A 148 0.517 4.927 -11.971 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -2.341 4.480 -12.868 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -0.966 3.441 -13.185 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -1.121 5.675 -10.275 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -0.256 7.040 -11.019 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -1.925 6.670 -11.511 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -2.327 2.557 -11.353 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -0.711 3.017 -10.767 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -2.108 4.072 -10.444 1.00 0.00 H new ATOM 2402 N ARG A 149 -1.256 4.983 -15.467 1.00 0.00 N ATOM 2403 CA ARG A 149 -2.287 4.720 -16.470 1.00 0.00 C ATOM 2404 C ARG A 149 -3.672 4.699 -15.828 1.00 0.00 C ATOM 2405 O ARG A 149 -3.803 4.446 -14.631 1.00 0.00 O ATOM 2406 CB ARG A 149 -2.017 3.389 -17.174 1.00 0.00 C ATOM 2407 CG ARG A 149 -2.562 3.330 -18.592 1.00 0.00 C ATOM 2408 CD ARG A 149 -1.850 4.316 -19.504 1.00 0.00 C ATOM 2409 NE ARG A 149 -2.579 5.576 -19.625 1.00 0.00 N ATOM 2410 CZ ARG A 149 -2.127 6.634 -20.293 1.00 0.00 C ATOM 2411 NH1 ARG A 149 -0.947 6.589 -20.900 1.00 0.00 N ATOM 2412 NH2 ARG A 149 -2.853 7.740 -20.354 1.00 0.00 N ATOM 0 H ARG A 149 -0.431 4.387 -15.540 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.258 5.523 -17.207 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.942 3.212 -17.199 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.459 2.582 -16.590 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.447 2.320 -18.986 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -3.630 3.548 -18.582 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -0.850 4.512 -19.116 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.727 3.872 -20.492 1.00 0.00 H new ATOM 0 HE ARG A 149 -3.489 5.649 -19.170 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.383 5.741 -20.855 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.605 7.403 -21.411 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -3.760 7.781 -19.889 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -2.505 8.551 -20.866 1.00 0.00 H new ATOM 2426 N ASN A 150 -4.694 4.998 -16.623 1.00 0.00 N ATOM 2427 CA ASN A 150 -6.065 5.041 -16.126 1.00 0.00 C ATOM 2428 C ASN A 150 -6.704 3.656 -16.114 1.00 0.00 C ATOM 2429 O ASN A 150 -6.694 2.959 -17.125 1.00 0.00 O ATOM 2430 CB ASN A 150 -6.907 5.991 -16.978 1.00 0.00 C ATOM 2431 CG ASN A 150 -7.954 6.726 -16.164 1.00 0.00 C ATOM 2432 OD1 ASN A 150 -9.114 6.318 -16.111 1.00 0.00 O ATOM 2433 ND2 ASN A 150 -7.547 7.816 -15.522 1.00 0.00 N ATOM 0 H ASN A 150 -4.599 5.214 -17.615 1.00 0.00 H new ATOM 0 HA ASN A 150 -6.030 5.406 -15.099 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -6.253 6.716 -17.462 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -7.398 5.425 -17.770 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -8.206 8.351 -14.957 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -6.575 8.118 -15.594 1.00 0.00 H new ATOM 2440 N ARG A 151 -7.253 3.289 -14.947 1.00 0.00 N ATOM 2441 CA ARG A 151 -7.918 1.992 -14.713 1.00 0.00 C ATOM 2442 C ARG A 151 -7.276 1.260 -13.533 1.00 0.00 C ATOM 2443 O ARG A 151 -7.977 0.742 -12.664 1.00 0.00 O ATOM 2444 CB ARG A 151 -7.904 1.069 -15.945 1.00 0.00 C ATOM 2445 CG ARG A 151 -9.175 1.140 -16.786 1.00 0.00 C ATOM 2446 CD ARG A 151 -9.583 2.575 -17.096 1.00 0.00 C ATOM 2447 NE ARG A 151 -11.019 2.784 -16.921 1.00 0.00 N ATOM 2448 CZ ARG A 151 -11.952 2.197 -17.666 1.00 0.00 C ATOM 2449 NH1 ARG A 151 -11.605 1.364 -18.641 1.00 0.00 N ATOM 2450 NH2 ARG A 151 -13.234 2.444 -17.438 1.00 0.00 N ATOM 0 H ARG A 151 -7.249 3.892 -14.124 1.00 0.00 H new ATOM 0 HA ARG A 151 -8.959 2.228 -14.491 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -7.051 1.329 -16.572 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -7.756 0.041 -15.615 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -9.021 0.598 -17.719 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -9.986 0.640 -16.257 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.035 3.257 -16.445 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.303 2.819 -18.121 1.00 0.00 H new ATOM 0 HE ARG A 151 -11.324 3.418 -16.183 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.620 1.172 -18.821 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.324 0.916 -19.209 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -13.505 3.084 -16.692 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -13.949 1.994 -18.009 1.00 0.00 H new ATOM 2464 N PRO A 152 -5.927 1.200 -13.484 1.00 0.00 N ATOM 2465 CA PRO A 152 -5.199 0.523 -12.408 1.00 0.00 C ATOM 2466 C PRO A 152 -5.808 0.762 -11.028 1.00 0.00 C ATOM 2467 O PRO A 152 -6.280 -0.183 -10.384 1.00 0.00 O ATOM 2468 CB PRO A 152 -3.808 1.135 -12.506 1.00 0.00 C ATOM 2469 CG PRO A 152 -3.635 1.406 -13.959 1.00 0.00 C ATOM 2470 CD PRO A 152 -5.001 1.780 -14.477 1.00 0.00 C ATOM 0 HA PRO A 152 -5.218 -0.561 -12.519 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -3.732 2.049 -11.918 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -3.044 0.452 -12.134 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -2.921 2.213 -14.123 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -3.248 0.528 -14.476 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -5.119 2.861 -14.550 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -5.176 1.373 -15.473 1.00 0.00 H new ATOM 2478 N TRP A 153 -5.792 2.013 -10.553 1.00 0.00 N ATOM 2479 CA TRP A 153 -6.351 2.296 -9.237 1.00 0.00 C ATOM 2480 C TRP A 153 -7.267 3.510 -9.217 1.00 0.00 C ATOM 2481 O TRP A 153 -7.234 4.361 -10.106 1.00 0.00 O ATOM 2482 CB TRP A 153 -5.237 2.499 -8.214 1.00 0.00 C ATOM 2483 CG TRP A 153 -4.319 3.632 -8.540 1.00 0.00 C ATOM 2484 CD1 TRP A 153 -4.370 4.448 -9.633 1.00 0.00 C ATOM 2485 CD2 TRP A 153 -3.208 4.073 -7.758 1.00 0.00 C ATOM 2486 NE1 TRP A 153 -3.352 5.362 -9.587 1.00 0.00 N ATOM 2487 CE2 TRP A 153 -2.624 5.155 -8.438 1.00 0.00 C ATOM 2488 CE3 TRP A 153 -2.652 3.654 -6.547 1.00 0.00 C ATOM 2489 CZ2 TRP A 153 -1.505 5.823 -7.942 1.00 0.00 C ATOM 2490 CZ3 TRP A 153 -1.546 4.318 -6.057 1.00 0.00 C ATOM 2491 CH2 TRP A 153 -0.983 5.394 -6.754 1.00 0.00 C ATOM 0 H TRP A 153 -5.409 2.820 -11.046 1.00 0.00 H new ATOM 0 HA TRP A 153 -6.954 1.426 -8.978 1.00 0.00 H new ATOM 0 HB2 TRP A 153 -5.683 2.675 -7.235 1.00 0.00 H new ATOM 0 HB3 TRP A 153 -4.654 1.581 -8.138 1.00 0.00 H new ATOM 0 HD1 TRP A 153 -5.107 4.382 -10.420 1.00 0.00 H new ATOM 0 HE1 TRP A 153 -3.164 6.078 -10.289 1.00 0.00 H new ATOM 0 HE3 TRP A 153 -3.080 2.825 -6.004 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 -1.066 6.651 -8.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 -1.108 4.003 -5.121 1.00 0.00 H new ATOM 0 HH2 TRP A 153 -0.118 5.895 -6.344 1.00 0.00 H new ATOM 2502 N PHE A 154 -8.070 3.577 -8.161 1.00 0.00 N ATOM 2503 CA PHE A 154 -8.999 4.686 -7.954 1.00 0.00 C ATOM 2504 C PHE A 154 -8.590 5.461 -6.702 1.00 0.00 C ATOM 2505 O PHE A 154 -7.925 4.912 -5.828 1.00 0.00 O ATOM 2506 CB PHE A 154 -10.434 4.168 -7.815 1.00 0.00 C ATOM 2507 CG PHE A 154 -11.316 4.520 -8.979 1.00 0.00 C ATOM 2508 CD1 PHE A 154 -11.943 5.754 -9.042 1.00 0.00 C ATOM 2509 CD2 PHE A 154 -11.519 3.617 -10.009 1.00 0.00 C ATOM 2510 CE1 PHE A 154 -12.756 6.080 -10.110 1.00 0.00 C ATOM 2511 CE2 PHE A 154 -12.331 3.937 -11.081 1.00 0.00 C ATOM 2512 CZ PHE A 154 -12.950 5.170 -11.132 1.00 0.00 C ATOM 0 H PHE A 154 -8.097 2.869 -7.427 1.00 0.00 H new ATOM 0 HA PHE A 154 -8.961 5.349 -8.818 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -10.411 3.084 -7.702 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -10.871 4.574 -6.903 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -11.794 6.469 -8.247 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -11.037 2.651 -9.974 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -13.240 7.045 -10.146 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -12.481 3.223 -11.878 1.00 0.00 H new ATOM 0 HZ PHE A 154 -13.584 5.423 -11.969 1.00 0.00 H new ATOM 2522 N ILE A 155 -8.974 6.733 -6.611 1.00 0.00 N ATOM 2523 CA ILE A 155 -8.615 7.541 -5.447 1.00 0.00 C ATOM 2524 C ILE A 155 -9.851 8.112 -4.750 1.00 0.00 C ATOM 2525 O ILE A 155 -10.807 8.535 -5.399 1.00 0.00 O ATOM 2526 CB ILE A 155 -7.660 8.692 -5.838 1.00 0.00 C ATOM 2527 CG1 ILE A 155 -7.036 9.320 -4.584 1.00 0.00 C ATOM 2528 CG2 ILE A 155 -8.382 9.739 -6.681 1.00 0.00 C ATOM 2529 CD1 ILE A 155 -7.976 10.210 -3.797 1.00 0.00 C ATOM 0 H ILE A 155 -9.525 7.221 -7.317 1.00 0.00 H new ATOM 0 HA ILE A 155 -8.103 6.877 -4.750 1.00 0.00 H new ATOM 0 HB ILE A 155 -6.855 8.280 -6.446 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -6.679 8.523 -3.932 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -6.165 9.904 -4.880 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -7.688 10.538 -6.942 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -8.761 9.275 -7.592 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -9.214 10.154 -6.112 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -7.455 10.612 -2.928 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -8.314 11.031 -4.429 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -8.837 9.628 -3.467 1.00 0.00 H new ATOM 2541 N GLN A 156 -9.816 8.116 -3.418 1.00 0.00 N ATOM 2542 CA GLN A 156 -10.930 8.636 -2.627 1.00 0.00 C ATOM 2543 C GLN A 156 -10.461 9.216 -1.293 1.00 0.00 C ATOM 2544 O GLN A 156 -9.666 8.603 -0.580 1.00 0.00 O ATOM 2545 CB GLN A 156 -11.963 7.536 -2.378 1.00 0.00 C ATOM 2546 CG GLN A 156 -13.400 8.010 -2.525 1.00 0.00 C ATOM 2547 CD GLN A 156 -13.984 8.515 -1.219 1.00 0.00 C ATOM 2548 OE1 GLN A 156 -13.910 9.824 -1.002 1.00 0.00 O flip ATOM 2549 NE2 GLN A 156 -14.499 7.738 -0.415 1.00 0.00 N flip ATOM 0 H GLN A 156 -9.032 7.767 -2.866 1.00 0.00 H new ATOM 0 HA GLN A 156 -11.386 9.443 -3.201 1.00 0.00 H new ATOM 0 HB2 GLN A 156 -11.786 6.717 -3.075 1.00 0.00 H new ATOM 0 HB3 GLN A 156 -11.821 7.136 -1.374 1.00 0.00 H new ATOM 0 HG2 GLN A 156 -13.442 8.805 -3.269 1.00 0.00 H new ATOM 0 HG3 GLN A 156 -14.013 7.190 -2.900 1.00 0.00 H new ATOM 0 HE21 GLN A 156 -14.535 6.740 -0.622 1.00 0.00 H new ATOM 0 HE22 GLN A 156 -14.890 8.092 0.458 1.00 0.00 H new ATOM 2558 N ALA A 157 -10.974 10.400 -0.960 1.00 0.00 N ATOM 2559 CA ALA A 157 -10.630 11.068 0.292 1.00 0.00 C ATOM 2560 C ALA A 157 -11.544 10.593 1.418 1.00 0.00 C ATOM 2561 O ALA A 157 -12.746 10.424 1.217 1.00 0.00 O ATOM 2562 CB ALA A 157 -10.736 12.576 0.122 1.00 0.00 C ATOM 0 H ALA A 157 -11.632 10.917 -1.543 1.00 0.00 H new ATOM 0 HA ALA A 157 -9.603 10.815 0.555 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -10.478 13.067 1.060 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -10.050 12.903 -0.659 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -11.756 12.840 -0.157 1.00 0.00 H new ATOM 2568 N THR A 158 -10.980 10.386 2.606 1.00 0.00 N ATOM 2569 CA THR A 158 -11.777 9.941 3.739 1.00 0.00 C ATOM 2570 C THR A 158 -11.212 10.438 5.060 1.00 0.00 C ATOM 2571 O THR A 158 -10.123 11.008 5.115 1.00 0.00 O ATOM 2572 CB THR A 158 -11.866 8.416 3.759 1.00 0.00 C ATOM 2573 OG1 THR A 158 -10.576 7.837 3.814 1.00 0.00 O ATOM 2574 CG2 THR A 158 -12.577 7.840 2.555 1.00 0.00 C ATOM 0 H THR A 158 -9.988 10.518 2.805 1.00 0.00 H new ATOM 0 HA THR A 158 -12.774 10.364 3.619 1.00 0.00 H new ATOM 0 HB THR A 158 -12.445 8.175 4.651 1.00 0.00 H new ATOM 0 HG1 THR A 158 -9.899 8.546 3.825 1.00 0.00 H new ATOM 0 HG21 THR A 158 -12.604 6.753 2.634 1.00 0.00 H new ATOM 0 HG22 THR A 158 -13.595 8.226 2.514 1.00 0.00 H new ATOM 0 HG23 THR A 158 -12.045 8.125 1.647 1.00 0.00 H new ATOM 2582 N CYS A 159 -11.948 10.164 6.127 1.00 0.00 N ATOM 2583 CA CYS A 159 -11.532 10.517 7.472 1.00 0.00 C ATOM 2584 C CYS A 159 -11.740 9.302 8.357 1.00 0.00 C ATOM 2585 O CYS A 159 -12.868 8.888 8.595 1.00 0.00 O ATOM 2586 CB CYS A 159 -12.317 11.721 8.000 1.00 0.00 C ATOM 2587 SG CYS A 159 -14.103 11.470 8.070 1.00 0.00 S ATOM 0 H CYS A 159 -12.850 9.690 6.082 1.00 0.00 H new ATOM 0 HA CYS A 159 -10.481 10.806 7.470 1.00 0.00 H new ATOM 0 HB2 CYS A 159 -11.957 11.965 8.999 1.00 0.00 H new ATOM 0 HB3 CYS A 159 -12.107 12.583 7.366 1.00 0.00 H new ATOM 0 HG CYS A 159 -14.471 10.695 7.093 1.00 0.00 H new ATOM 2593 N ALA A 160 -10.646 8.696 8.784 1.00 0.00 N ATOM 2594 CA ALA A 160 -10.706 7.477 9.593 1.00 0.00 C ATOM 2595 C ALA A 160 -11.411 7.668 10.937 1.00 0.00 C ATOM 2596 O ALA A 160 -11.960 6.717 11.492 1.00 0.00 O ATOM 2597 CB ALA A 160 -9.301 6.941 9.820 1.00 0.00 C ATOM 0 H ALA A 160 -9.700 9.024 8.587 1.00 0.00 H new ATOM 0 HA ALA A 160 -11.303 6.760 9.030 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -9.351 6.034 10.422 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -8.839 6.714 8.859 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -8.705 7.691 10.341 1.00 0.00 H new ATOM 2603 N THR A 161 -11.356 8.876 11.480 1.00 0.00 N ATOM 2604 CA THR A 161 -11.949 9.158 12.790 1.00 0.00 C ATOM 2605 C THR A 161 -13.478 9.202 12.770 1.00 0.00 C ATOM 2606 O THR A 161 -14.133 8.516 13.555 1.00 0.00 O ATOM 2607 CB THR A 161 -11.408 10.482 13.329 1.00 0.00 C ATOM 2608 OG1 THR A 161 -11.892 11.570 12.563 1.00 0.00 O ATOM 2609 CG2 THR A 161 -9.896 10.555 13.325 1.00 0.00 C ATOM 0 H THR A 161 -10.908 9.679 11.038 1.00 0.00 H new ATOM 0 HA THR A 161 -11.666 8.332 13.442 1.00 0.00 H new ATOM 0 HB THR A 161 -11.757 10.539 14.360 1.00 0.00 H new ATOM 0 HG1 THR A 161 -11.136 12.068 12.187 1.00 0.00 H new ATOM 0 HG21 THR A 161 -9.577 11.520 13.719 1.00 0.00 H new ATOM 0 HG22 THR A 161 -9.492 9.757 13.948 1.00 0.00 H new ATOM 0 HG23 THR A 161 -9.529 10.441 12.305 1.00 0.00 H new ATOM 2617 N SER A 162 -14.044 10.022 11.894 1.00 0.00 N ATOM 2618 CA SER A 162 -15.498 10.159 11.810 1.00 0.00 C ATOM 2619 C SER A 162 -16.127 9.044 10.977 1.00 0.00 C ATOM 2620 O SER A 162 -17.347 8.890 10.952 1.00 0.00 O ATOM 2621 CB SER A 162 -15.866 11.519 11.214 1.00 0.00 C ATOM 2622 OG SER A 162 -17.155 11.929 11.635 1.00 0.00 O ATOM 0 H SER A 162 -13.525 10.601 11.234 1.00 0.00 H new ATOM 0 HA SER A 162 -15.892 10.084 12.823 1.00 0.00 H new ATOM 0 HB2 SER A 162 -15.128 12.263 11.515 1.00 0.00 H new ATOM 0 HB3 SER A 162 -15.836 11.463 10.126 1.00 0.00 H new ATOM 0 HG SER A 162 -17.365 12.802 11.242 1.00 0.00 H new ATOM 2628 N GLY A 163 -15.291 8.286 10.282 1.00 0.00 N ATOM 2629 CA GLY A 163 -15.788 7.215 9.440 1.00 0.00 C ATOM 2630 C GLY A 163 -16.395 7.735 8.149 1.00 0.00 C ATOM 2631 O GLY A 163 -16.928 6.966 7.348 1.00 0.00 O ATOM 0 H GLY A 163 -14.277 8.393 10.286 1.00 0.00 H new ATOM 0 HA2 GLY A 163 -14.972 6.531 9.206 1.00 0.00 H new ATOM 0 HA3 GLY A 163 -16.537 6.643 9.987 1.00 0.00 H new ATOM 2635 N GLU A 164 -16.316 9.050 7.946 1.00 0.00 N ATOM 2636 CA GLU A 164 -16.868 9.672 6.752 1.00 0.00 C ATOM 2637 C GLU A 164 -15.991 9.383 5.545 1.00 0.00 C ATOM 2638 O GLU A 164 -14.831 9.792 5.493 1.00 0.00 O ATOM 2639 CB GLU A 164 -17.013 11.183 6.949 1.00 0.00 C ATOM 2640 CG GLU A 164 -18.333 11.739 6.441 1.00 0.00 C ATOM 2641 CD GLU A 164 -19.235 12.220 7.561 1.00 0.00 C ATOM 2642 OE1 GLU A 164 -19.928 11.378 8.170 1.00 0.00 O ATOM 2643 OE2 GLU A 164 -19.247 13.440 7.831 1.00 0.00 O ATOM 0 H GLU A 164 -15.874 9.701 8.595 1.00 0.00 H new ATOM 0 HA GLU A 164 -17.856 9.248 6.574 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -16.915 11.414 8.010 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -16.194 11.688 6.436 1.00 0.00 H new ATOM 0 HG2 GLU A 164 -18.136 12.566 5.758 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -18.850 10.969 5.868 1.00 0.00 H new ATOM 2650 N GLY A 165 -16.550 8.666 4.580 1.00 0.00 N ATOM 2651 CA GLY A 165 -15.805 8.322 3.391 1.00 0.00 C ATOM 2652 C GLY A 165 -15.322 6.886 3.415 1.00 0.00 C ATOM 2653 O GLY A 165 -15.044 6.301 2.369 1.00 0.00 O ATOM 0 H GLY A 165 -17.508 8.317 4.602 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -16.432 8.478 2.513 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -14.949 8.990 3.294 1.00 0.00 H new ATOM 2657 N LEU A 166 -15.215 6.313 4.614 1.00 0.00 N ATOM 2658 CA LEU A 166 -14.754 4.938 4.759 1.00 0.00 C ATOM 2659 C LEU A 166 -15.796 3.953 4.236 1.00 0.00 C ATOM 2660 O LEU A 166 -15.464 3.020 3.504 1.00 0.00 O ATOM 2661 CB LEU A 166 -14.427 4.639 6.227 1.00 0.00 C ATOM 2662 CG LEU A 166 -13.637 5.734 6.958 1.00 0.00 C ATOM 2663 CD1 LEU A 166 -13.193 5.254 8.331 1.00 0.00 C ATOM 2664 CD2 LEU A 166 -12.432 6.167 6.137 1.00 0.00 C ATOM 0 H LEU A 166 -15.441 6.779 5.493 1.00 0.00 H new ATOM 0 HA LEU A 166 -13.848 4.819 4.165 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -15.361 4.468 6.763 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -13.858 3.710 6.274 1.00 0.00 H new ATOM 0 HG LEU A 166 -14.295 6.593 7.088 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -12.635 6.046 8.831 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -14.068 4.995 8.927 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -12.557 4.376 8.221 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -11.886 6.943 6.673 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -11.777 5.311 5.972 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -12.768 6.557 5.176 1.00 0.00 H new ATOM 2676 N TYR A 167 -17.057 4.163 4.608 1.00 0.00 N ATOM 2677 CA TYR A 167 -18.141 3.292 4.164 1.00 0.00 C ATOM 2678 C TYR A 167 -18.347 3.392 2.656 1.00 0.00 C ATOM 2679 O TYR A 167 -18.439 2.382 1.960 1.00 0.00 O ATOM 2680 CB TYR A 167 -19.441 3.649 4.888 1.00 0.00 C ATOM 2681 CG TYR A 167 -19.308 3.679 6.395 1.00 0.00 C ATOM 2682 CD1 TYR A 167 -19.337 2.505 7.138 1.00 0.00 C ATOM 2683 CD2 TYR A 167 -19.155 4.882 7.074 1.00 0.00 C ATOM 2684 CE1 TYR A 167 -19.217 2.529 8.514 1.00 0.00 C ATOM 2685 CE2 TYR A 167 -19.035 4.914 8.450 1.00 0.00 C ATOM 2686 CZ TYR A 167 -19.066 3.735 9.165 1.00 0.00 C ATOM 2687 OH TYR A 167 -18.946 3.763 10.536 1.00 0.00 O ATOM 0 H TYR A 167 -17.352 4.928 5.215 1.00 0.00 H new ATOM 0 HA TYR A 167 -17.864 2.266 4.406 1.00 0.00 H new ATOM 0 HB2 TYR A 167 -19.783 4.625 4.543 1.00 0.00 H new ATOM 0 HB3 TYR A 167 -20.210 2.926 4.614 1.00 0.00 H new ATOM 0 HD1 TYR A 167 -19.455 1.559 6.631 1.00 0.00 H new ATOM 0 HD2 TYR A 167 -19.129 5.807 6.517 1.00 0.00 H new ATOM 0 HE1 TYR A 167 -19.241 1.608 9.077 1.00 0.00 H new ATOM 0 HE2 TYR A 167 -18.918 5.857 8.963 1.00 0.00 H new ATOM 0 HH TYR A 167 -18.846 4.690 10.837 1.00 0.00 H new ATOM 2697 N GLU A 168 -18.430 4.621 2.157 1.00 0.00 N ATOM 2698 CA GLU A 168 -18.635 4.857 0.734 1.00 0.00 C ATOM 2699 C GLU A 168 -17.455 4.347 -0.090 1.00 0.00 C ATOM 2700 O GLU A 168 -17.609 4.013 -1.266 1.00 0.00 O ATOM 2701 CB GLU A 168 -18.846 6.350 0.470 1.00 0.00 C ATOM 2702 CG GLU A 168 -19.768 6.636 -0.702 1.00 0.00 C ATOM 2703 CD GLU A 168 -20.536 7.933 -0.536 1.00 0.00 C ATOM 2704 OE1 GLU A 168 -21.598 7.913 0.119 1.00 0.00 O ATOM 2705 OE2 GLU A 168 -20.074 8.969 -1.062 1.00 0.00 O ATOM 0 H GLU A 168 -18.358 5.469 2.719 1.00 0.00 H new ATOM 0 HA GLU A 168 -19.526 4.307 0.430 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -19.257 6.814 1.366 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -17.879 6.818 0.283 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -19.181 6.681 -1.619 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -20.473 5.812 -0.815 1.00 0.00 H new ATOM 2712 N GLY A 169 -16.278 4.297 0.525 1.00 0.00 N ATOM 2713 CA GLY A 169 -15.092 3.836 -0.172 1.00 0.00 C ATOM 2714 C GLY A 169 -15.088 2.337 -0.390 1.00 0.00 C ATOM 2715 O GLY A 169 -14.723 1.862 -1.465 1.00 0.00 O ATOM 0 H GLY A 169 -16.124 4.568 1.496 1.00 0.00 H new ATOM 0 HA2 GLY A 169 -15.023 4.339 -1.136 1.00 0.00 H new ATOM 0 HA3 GLY A 169 -14.207 4.118 0.399 1.00 0.00 H new ATOM 2719 N LEU A 170 -15.502 1.589 0.626 1.00 0.00 N ATOM 2720 CA LEU A 170 -15.547 0.136 0.525 1.00 0.00 C ATOM 2721 C LEU A 170 -16.731 -0.283 -0.330 1.00 0.00 C ATOM 2722 O LEU A 170 -16.606 -1.134 -1.210 1.00 0.00 O ATOM 2723 CB LEU A 170 -15.628 -0.512 1.911 1.00 0.00 C ATOM 2724 CG LEU A 170 -16.775 -0.028 2.801 1.00 0.00 C ATOM 2725 CD1 LEU A 170 -18.048 -0.809 2.511 1.00 0.00 C ATOM 2726 CD2 LEU A 170 -16.395 -0.150 4.269 1.00 0.00 C ATOM 0 H LEU A 170 -15.810 1.962 1.524 1.00 0.00 H new ATOM 0 HA LEU A 170 -14.626 -0.207 0.053 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -15.721 -1.590 1.783 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -14.687 -0.333 2.432 1.00 0.00 H new ATOM 0 HG LEU A 170 -16.963 1.022 2.578 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -18.850 -0.449 3.155 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -18.330 -0.670 1.467 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -17.877 -1.868 2.703 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -17.221 0.198 4.889 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -16.180 -1.192 4.504 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -15.512 0.457 4.468 1.00 0.00 H new ATOM 2738 N GLU A 171 -17.883 0.330 -0.074 1.00 0.00 N ATOM 2739 CA GLU A 171 -19.089 0.026 -0.835 1.00 0.00 C ATOM 2740 C GLU A 171 -18.807 0.159 -2.328 1.00 0.00 C ATOM 2741 O GLU A 171 -19.158 -0.715 -3.121 1.00 0.00 O ATOM 2742 CB GLU A 171 -20.228 0.962 -0.429 1.00 0.00 C ATOM 2743 CG GLU A 171 -21.608 0.335 -0.557 1.00 0.00 C ATOM 2744 CD GLU A 171 -22.035 -0.395 0.700 1.00 0.00 C ATOM 2745 OE1 GLU A 171 -21.666 -1.578 0.855 1.00 0.00 O ATOM 2746 OE2 GLU A 171 -22.740 0.216 1.531 1.00 0.00 O ATOM 0 H GLU A 171 -18.006 1.037 0.651 1.00 0.00 H new ATOM 0 HA GLU A 171 -19.391 -0.999 -0.619 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -20.076 1.278 0.603 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -20.187 1.859 -1.047 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -22.337 1.113 -0.786 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -21.610 -0.361 -1.396 1.00 0.00 H new ATOM 2753 N TRP A 172 -18.162 1.261 -2.696 1.00 0.00 N ATOM 2754 CA TRP A 172 -17.817 1.516 -4.090 1.00 0.00 C ATOM 2755 C TRP A 172 -16.845 0.457 -4.598 1.00 0.00 C ATOM 2756 O TRP A 172 -17.017 -0.097 -5.684 1.00 0.00 O ATOM 2757 CB TRP A 172 -17.195 2.906 -4.237 1.00 0.00 C ATOM 2758 CG TRP A 172 -17.261 3.445 -5.633 1.00 0.00 C ATOM 2759 CD1 TRP A 172 -16.215 3.877 -6.397 1.00 0.00 C ATOM 2760 CD2 TRP A 172 -18.437 3.612 -6.431 1.00 0.00 C ATOM 2761 NE1 TRP A 172 -16.671 4.301 -7.622 1.00 0.00 N ATOM 2762 CE2 TRP A 172 -18.031 4.149 -7.667 1.00 0.00 C ATOM 2763 CE3 TRP A 172 -19.795 3.358 -6.219 1.00 0.00 C ATOM 2764 CZ2 TRP A 172 -18.935 4.435 -8.687 1.00 0.00 C ATOM 2765 CZ3 TRP A 172 -20.691 3.644 -7.233 1.00 0.00 C ATOM 2766 CH2 TRP A 172 -20.258 4.177 -8.452 1.00 0.00 C ATOM 0 H TRP A 172 -17.868 1.992 -2.048 1.00 0.00 H new ATOM 0 HA TRP A 172 -18.729 1.472 -4.685 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -17.705 3.596 -3.565 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -16.153 2.864 -3.921 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -15.181 3.884 -6.084 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -16.090 4.669 -8.376 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -20.138 2.946 -5.281 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -18.604 4.846 -9.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -21.743 3.453 -7.081 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -20.983 4.389 -9.224 1.00 0.00 H new ATOM 2777 N LEU A 173 -15.825 0.182 -3.795 1.00 0.00 N ATOM 2778 CA LEU A 173 -14.815 -0.811 -4.141 1.00 0.00 C ATOM 2779 C LEU A 173 -15.451 -2.182 -4.339 1.00 0.00 C ATOM 2780 O LEU A 173 -15.038 -2.951 -5.207 1.00 0.00 O ATOM 2781 CB LEU A 173 -13.742 -0.878 -3.053 1.00 0.00 C ATOM 2782 CG LEU A 173 -12.507 -0.015 -3.313 1.00 0.00 C ATOM 2783 CD1 LEU A 173 -11.777 -0.494 -4.559 1.00 0.00 C ATOM 2784 CD2 LEU A 173 -12.901 1.449 -3.452 1.00 0.00 C ATOM 0 H LEU A 173 -15.675 0.636 -2.894 1.00 0.00 H new ATOM 0 HA LEU A 173 -14.347 -0.511 -5.079 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -14.187 -0.574 -2.105 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -13.425 -1.915 -2.939 1.00 0.00 H new ATOM 0 HG LEU A 173 -11.832 -0.110 -2.462 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -10.900 0.131 -4.730 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -11.464 -1.529 -4.422 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -12.443 -0.428 -5.419 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -12.010 2.050 -3.637 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -13.594 1.562 -4.286 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -13.381 1.785 -2.533 1.00 0.00 H new ATOM 2796 N SER A 174 -16.461 -2.482 -3.528 1.00 0.00 N ATOM 2797 CA SER A 174 -17.156 -3.761 -3.613 1.00 0.00 C ATOM 2798 C SER A 174 -17.793 -3.942 -4.987 1.00 0.00 C ATOM 2799 O SER A 174 -17.738 -5.026 -5.568 1.00 0.00 O ATOM 2800 CB SER A 174 -18.227 -3.857 -2.525 1.00 0.00 C ATOM 2801 OG SER A 174 -17.648 -4.138 -1.263 1.00 0.00 O ATOM 0 H SER A 174 -16.816 -1.857 -2.805 1.00 0.00 H new ATOM 0 HA SER A 174 -16.424 -4.555 -3.463 1.00 0.00 H new ATOM 0 HB2 SER A 174 -18.782 -2.921 -2.473 1.00 0.00 H new ATOM 0 HB3 SER A 174 -18.942 -4.638 -2.782 1.00 0.00 H new ATOM 0 HG SER A 174 -17.195 -3.337 -0.925 1.00 0.00 H new ATOM 2807 N ASN A 175 -18.404 -2.877 -5.500 1.00 0.00 N ATOM 2808 CA ASN A 175 -19.055 -2.926 -6.804 1.00 0.00 C ATOM 2809 C ASN A 175 -18.058 -3.288 -7.898 1.00 0.00 C ATOM 2810 O ASN A 175 -18.331 -4.141 -8.743 1.00 0.00 O ATOM 2811 CB ASN A 175 -19.714 -1.581 -7.119 1.00 0.00 C ATOM 2812 CG ASN A 175 -21.133 -1.739 -7.628 1.00 0.00 C ATOM 2813 OD1 ASN A 175 -21.375 -2.415 -8.627 1.00 0.00 O ATOM 2814 ND2 ASN A 175 -22.082 -1.112 -6.940 1.00 0.00 N ATOM 0 H ASN A 175 -18.461 -1.972 -5.033 1.00 0.00 H new ATOM 0 HA ASN A 175 -19.823 -3.699 -6.770 1.00 0.00 H new ATOM 0 HB2 ASN A 175 -19.719 -0.963 -6.221 1.00 0.00 H new ATOM 0 HB3 ASN A 175 -19.120 -1.054 -7.865 1.00 0.00 H new ATOM 0 HD21 ASN A 175 -23.056 -1.181 -7.235 1.00 0.00 H new ATOM 0 HD22 ASN A 175 -21.836 -0.562 -6.117 1.00 0.00 H new ATOM 2821 N SER A 176 -16.901 -2.640 -7.873 1.00 0.00 N ATOM 2822 CA SER A 176 -15.860 -2.901 -8.861 1.00 0.00 C ATOM 2823 C SER A 176 -15.397 -4.352 -8.777 1.00 0.00 C ATOM 2824 O SER A 176 -15.045 -4.964 -9.786 1.00 0.00 O ATOM 2825 CB SER A 176 -14.674 -1.958 -8.648 1.00 0.00 C ATOM 2826 OG SER A 176 -14.103 -2.138 -7.364 1.00 0.00 O ATOM 0 H SER A 176 -16.659 -1.931 -7.181 1.00 0.00 H new ATOM 0 HA SER A 176 -16.275 -2.723 -9.853 1.00 0.00 H new ATOM 0 HB2 SER A 176 -13.919 -2.139 -9.413 1.00 0.00 H new ATOM 0 HB3 SER A 176 -15.002 -0.925 -8.762 1.00 0.00 H new ATOM 0 HG SER A 176 -14.813 -2.310 -6.711 1.00 0.00 H new ATOM 2832 N LEU A 177 -15.413 -4.895 -7.565 1.00 0.00 N ATOM 2833 CA LEU A 177 -15.009 -6.278 -7.340 1.00 0.00 C ATOM 2834 C LEU A 177 -16.144 -7.240 -7.689 1.00 0.00 C ATOM 2835 O LEU A 177 -15.910 -8.416 -7.966 1.00 0.00 O ATOM 2836 CB LEU A 177 -14.574 -6.476 -5.886 1.00 0.00 C ATOM 2837 CG LEU A 177 -13.089 -6.791 -5.695 1.00 0.00 C ATOM 2838 CD1 LEU A 177 -12.257 -5.522 -5.794 1.00 0.00 C ATOM 2839 CD2 LEU A 177 -12.857 -7.484 -4.360 1.00 0.00 C ATOM 0 H LEU A 177 -15.702 -4.398 -6.722 1.00 0.00 H new ATOM 0 HA LEU A 177 -14.163 -6.496 -7.992 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -14.814 -5.573 -5.324 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -15.161 -7.286 -5.454 1.00 0.00 H new ATOM 0 HG LEU A 177 -12.776 -7.468 -6.490 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -11.204 -5.766 -5.656 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -12.399 -5.070 -6.775 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -12.571 -4.820 -5.022 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -11.795 -7.700 -4.242 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -13.187 -6.833 -3.550 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -13.422 -8.415 -4.330 1.00 0.00 H new ATOM 2851 N LYS A 178 -17.373 -6.732 -7.669 1.00 0.00 N ATOM 2852 CA LYS A 178 -18.544 -7.545 -7.980 1.00 0.00 C ATOM 2853 C LYS A 178 -18.655 -7.796 -9.480 1.00 0.00 C ATOM 2854 O LYS A 178 -19.073 -8.871 -9.910 1.00 0.00 O ATOM 2855 CB LYS A 178 -19.813 -6.857 -7.471 1.00 0.00 C ATOM 2856 CG LYS A 178 -21.087 -7.636 -7.761 1.00 0.00 C ATOM 2857 CD LYS A 178 -22.136 -6.765 -8.433 1.00 0.00 C ATOM 2858 CE LYS A 178 -22.612 -5.654 -7.511 1.00 0.00 C ATOM 2859 NZ LYS A 178 -23.480 -6.172 -6.418 1.00 0.00 N ATOM 0 H LYS A 178 -17.584 -5.760 -7.441 1.00 0.00 H new ATOM 0 HA LYS A 178 -18.431 -8.507 -7.480 1.00 0.00 H new ATOM 0 HB2 LYS A 178 -19.727 -6.705 -6.395 1.00 0.00 H new ATOM 0 HB3 LYS A 178 -19.889 -5.870 -7.927 1.00 0.00 H new ATOM 0 HG2 LYS A 178 -20.856 -8.487 -8.401 1.00 0.00 H new ATOM 0 HG3 LYS A 178 -21.488 -8.037 -6.830 1.00 0.00 H new ATOM 0 HD2 LYS A 178 -21.722 -6.331 -9.343 1.00 0.00 H new ATOM 0 HD3 LYS A 178 -22.985 -7.380 -8.731 1.00 0.00 H new ATOM 0 HE2 LYS A 178 -21.749 -5.146 -7.080 1.00 0.00 H new ATOM 0 HE3 LYS A 178 -23.162 -4.912 -8.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 -23.644 -5.420 -5.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 -24.390 -6.481 -6.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 -23.012 -6.978 -5.956 1.00 0.00 H new ATOM 2873 N ASN A 179 -18.278 -6.799 -10.273 1.00 0.00 N ATOM 2874 CA ASN A 179 -18.339 -6.916 -11.726 1.00 0.00 C ATOM 2875 C ASN A 179 -16.955 -7.183 -12.309 1.00 0.00 C ATOM 2876 O ASN A 179 -16.133 -6.274 -12.423 1.00 0.00 O ATOM 2877 CB ASN A 179 -18.925 -5.640 -12.337 1.00 0.00 C ATOM 2878 CG ASN A 179 -19.868 -5.931 -13.488 1.00 0.00 C ATOM 2879 OD1 ASN A 179 -20.962 -6.461 -13.291 1.00 0.00 O ATOM 2880 ND2 ASN A 179 -19.448 -5.584 -14.699 1.00 0.00 N ATOM 0 H ASN A 179 -17.928 -5.903 -9.935 1.00 0.00 H new ATOM 0 HA ASN A 179 -18.985 -7.759 -11.971 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -19.458 -5.083 -11.566 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -18.113 -5.002 -12.688 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -20.040 -5.754 -15.512 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -18.534 -5.147 -14.816 1.00 0.00 H new ATOM 2887 N SER A 180 -16.706 -8.435 -12.678 1.00 0.00 N ATOM 2888 CA SER A 180 -15.422 -8.822 -13.252 1.00 0.00 C ATOM 2889 C SER A 180 -15.482 -8.803 -14.775 1.00 0.00 C ATOM 2890 O SER A 180 -16.456 -9.259 -15.375 1.00 0.00 O ATOM 2891 CB SER A 180 -15.022 -10.215 -12.762 1.00 0.00 C ATOM 2892 OG SER A 180 -14.917 -10.248 -11.349 1.00 0.00 O ATOM 0 H SER A 180 -17.376 -9.199 -12.590 1.00 0.00 H new ATOM 0 HA SER A 180 -14.672 -8.101 -12.927 1.00 0.00 H new ATOM 0 HB2 SER A 180 -15.760 -10.946 -13.092 1.00 0.00 H new ATOM 0 HB3 SER A 180 -14.069 -10.501 -13.207 1.00 0.00 H new ATOM 0 HG SER A 180 -14.662 -11.149 -11.061 1.00 0.00 H new ATOM 2898 N THR A 181 -14.433 -8.274 -15.397 1.00 0.00 N ATOM 2899 CA THR A 181 -14.366 -8.196 -16.852 1.00 0.00 C ATOM 2900 C THR A 181 -14.170 -9.580 -17.462 1.00 0.00 C ATOM 2901 O THR A 181 -14.864 -9.894 -18.452 1.00 0.00 O ATOM 2902 CB THR A 181 -13.228 -7.270 -17.282 1.00 0.00 C ATOM 2903 OG1 THR A 181 -12.005 -7.670 -16.691 1.00 0.00 O ATOM 2904 CG2 THR A 181 -13.464 -5.821 -16.913 1.00 0.00 C ATOM 2905 OXT THR A 181 -13.322 -10.340 -16.947 1.00 0.00 O ATOM 0 H THR A 181 -13.618 -7.893 -14.916 1.00 0.00 H new ATOM 0 HA THR A 181 -15.311 -7.790 -17.213 1.00 0.00 H new ATOM 0 HB THR A 181 -13.186 -7.350 -18.368 1.00 0.00 H new ATOM 0 HG1 THR A 181 -11.970 -8.648 -16.642 1.00 0.00 H new ATOM 0 HG21 THR A 181 -12.619 -5.218 -17.247 1.00 0.00 H new ATOM 0 HG22 THR A 181 -14.375 -5.467 -17.395 1.00 0.00 H new ATOM 0 HG23 THR A 181 -13.568 -5.733 -15.831 1.00 0.00 H new TER 2913 THR A 181 HETATM 2914 PB GDP A 182 -0.644 3.592 11.240 1.00 0.00 P HETATM 2915 O1B GDP A 182 -0.353 3.543 9.675 1.00 0.00 O HETATM 2916 O2B GDP A 182 -1.583 2.400 11.721 1.00 0.00 O HETATM 2917 O3B GDP A 182 0.690 3.700 12.105 1.00 0.00 O HETATM 2918 O3A GDP A 182 -1.457 4.954 11.502 1.00 0.00 O HETATM 2919 PA GDP A 182 -2.606 5.003 12.624 1.00 0.00 P HETATM 2920 O1A GDP A 182 -2.055 4.353 13.970 1.00 0.00 O HETATM 2921 O2A GDP A 182 -3.927 4.324 12.048 1.00 0.00 O HETATM 2922 O5' GDP A 182 -2.879 6.553 12.871 1.00 0.00 O HETATM 2923 C5' GDP A 182 -1.801 7.464 13.062 1.00 0.00 C HETATM 2924 C4' GDP A 182 -2.215 8.571 14.003 1.00 0.00 C HETATM 2925 O4' GDP A 182 -3.108 9.473 13.293 1.00 0.00 O HETATM 2926 C3' GDP A 182 -2.994 8.116 15.231 1.00 0.00 C HETATM 2927 O3' GDP A 182 -2.756 8.969 16.343 1.00 0.00 O HETATM 2928 C2' GDP A 182 -4.441 8.178 14.759 1.00 0.00 C HETATM 2929 O2' GDP A 182 -5.322 8.434 15.835 1.00 0.00 O HETATM 2930 C1' GDP A 182 -4.404 9.410 13.857 1.00 0.00 C HETATM 2931 N9 GDP A 182 -5.377 9.373 12.771 1.00 0.00 N HETATM 2932 C8 GDP A 182 -5.783 8.271 12.062 1.00 0.00 C HETATM 2933 N7 GDP A 182 -6.668 8.546 11.144 1.00 0.00 N HETATM 2934 C5 GDP A 182 -6.861 9.916 11.254 1.00 0.00 C HETATM 2935 C6 GDP A 182 -7.707 10.788 10.520 1.00 0.00 C HETATM 2936 O6 GDP A 182 -8.483 10.511 9.597 1.00 0.00 O HETATM 2937 N1 GDP A 182 -7.589 12.103 10.958 1.00 0.00 N HETATM 2938 C2 GDP A 182 -6.767 12.526 11.972 1.00 0.00 C HETATM 2939 N2 GDP A 182 -6.800 13.839 12.248 1.00 0.00 N HETATM 2940 N3 GDP A 182 -5.974 11.725 12.664 1.00 0.00 N HETATM 2941 C4 GDP A 182 -6.070 10.443 12.254 1.00 0.00 C HETATM 0 HO3' GDP A 182 -3.612 9.264 16.718 1.00 0.00 H new HETATM 0 HO2' GDP A 182 -6.243 8.470 15.502 1.00 0.00 H new HETATM 0 HN22 GDP A 182 -6.213 14.219 12.991 1.00 0.00 H new HETATM 0 HN21 GDP A 182 -7.412 14.457 11.715 1.00 0.00 H new HETATM 0 H5'' GDP A 182 -0.937 6.937 13.467 1.00 0.00 H new HETATM 0 HN1 GDP A 182 -8.158 12.808 10.489 1.00 0.00 H new HETATM 0 H8 GDP A 182 -5.404 7.266 12.247 1.00 0.00 H new HETATM 0 H5' GDP A 182 -1.497 7.886 12.104 1.00 0.00 H new HETATM 0 H4' GDP A 182 -1.281 9.022 14.338 1.00 0.00 H new HETATM 0 H3' GDP A 182 -2.708 7.125 15.583 1.00 0.00 H new HETATM 0 H2' GDP A 182 -4.783 7.255 14.291 1.00 0.00 H new HETATM 0 H1' GDP A 182 -4.652 10.279 14.467 1.00 0.00 H new