USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 642 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 165 LYS NZ :NH3+ 151:sc= 1.81 (180deg=1.04) USER MOD Set 1.2: A 166 ASN : amide:sc= 0.737 K(o=2.5,f=-3.2) USER MOD Set 2.1: A 121 ASN : amide:sc= 1.44 K(o=2.4,f=-5.6!) USER MOD Set 2.2: A 131 LYS NZ :NH3+ 179:sc= 0.964 (180deg=0) USER MOD Set 3.1: A 125 CYS SG : rot 173:sc= 1.06 USER MOD Set 3.2: A 128 CYS SG : rot -55:sc= 0.573 USER MOD Set 3.3: A 159 HIS : no HD1:sc= -0.176 K(o=0.83,f=-1) USER MOD Set 3.4: A 162 CYS SG : rot -161:sc= -0.626 USER MOD Set 4.1: A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 129 MET CE :methyl 154:sc= -1.37 (180deg=-2.91!) USER MOD Single : A 109 THR OG1 : rot 23:sc= 0.374 USER MOD Single : A 117 TYR OH : rot 19:sc= 1.84 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 82:sc= 0.73 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.166 K(o=0.17,f=-0.88) USER MOD Single : A 140 SER OG : rot 169:sc= 1.63 USER MOD Single : A 141 LYS NZ :NH3+ 165:sc= 2.3 (180deg=2.14) USER MOD Single : A 142 LYS NZ :NH3+ -119:sc= 0.314 (180deg=0) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 177 SER OG : rot -129:sc= -0.0694 USER MOD Single : A 179 SER OG : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -0.0088 K(o=-0.0088,f=-2!) USER MOD Single : A 182 LYS NZ :NH3+ -158:sc= 1.15 (180deg=0.829) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0.00484 USER MOD Single : A 192 LYS NZ :NH3+ 179:sc= 0.85 (180deg=0.849) USER MOD Single : A 196 LYS NZ :NH3+ -174:sc= 1.25 (180deg=1.16) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0.548 K(o=0.55,f=0) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 109 1.188 9.205 9.588 1.00 0.00 N ATOM 91 CA THR A 109 1.017 9.106 8.125 1.00 0.00 C ATOM 92 C THR A 109 1.360 10.431 7.431 1.00 0.00 C ATOM 93 O THR A 109 1.111 11.498 7.996 1.00 0.00 O ATOM 94 CB THR A 109 -0.439 8.746 7.779 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.945 7.768 8.664 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.592 8.185 6.365 1.00 0.00 C ATOM 0 HA THR A 109 1.695 8.328 7.774 1.00 0.00 H new ATOM 0 HB THR A 109 -0.992 9.682 7.862 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.430 7.784 9.498 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.640 7.950 6.178 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.252 8.925 5.641 1.00 0.00 H new ATOM 0 HG23 THR A 109 0.006 7.279 6.266 1.00 0.00 H new ATOM 104 N LEU A 110 1.825 10.399 6.171 1.00 0.00 N ATOM 105 CA LEU A 110 1.881 11.619 5.332 1.00 0.00 C ATOM 106 C LEU A 110 0.496 12.129 4.850 1.00 0.00 C ATOM 107 O LEU A 110 0.383 13.271 4.403 1.00 0.00 O ATOM 108 CB LEU A 110 2.886 11.452 4.171 1.00 0.00 C ATOM 109 CG LEU A 110 2.309 10.927 2.841 1.00 0.00 C ATOM 110 CD1 LEU A 110 3.382 10.918 1.755 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.753 9.515 2.985 1.00 0.00 C ATOM 0 H LEU A 110 2.165 9.555 5.711 1.00 0.00 H new ATOM 0 HA LEU A 110 2.248 12.412 5.984 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.356 12.417 3.983 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.674 10.772 4.495 1.00 0.00 H new ATOM 0 HG LEU A 110 1.499 11.600 2.561 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.955 10.544 0.824 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.754 11.931 1.602 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.205 10.272 2.062 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.356 9.181 2.027 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.549 8.841 3.303 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.956 9.512 3.729 1.00 0.00 H new ATOM 123 N GLY A 111 -0.549 11.292 4.930 1.00 0.00 N ATOM 124 CA GLY A 111 -1.934 11.605 4.551 1.00 0.00 C ATOM 125 C GLY A 111 -2.346 11.254 3.113 1.00 0.00 C ATOM 126 O GLY A 111 -3.342 11.800 2.639 1.00 0.00 O ATOM 0 H GLY A 111 -0.447 10.338 5.275 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.602 11.081 5.235 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.096 12.672 4.702 1.00 0.00 H new ATOM 130 N ASP A 112 -1.620 10.377 2.400 1.00 0.00 N ATOM 131 CA ASP A 112 -1.835 10.121 0.962 1.00 0.00 C ATOM 132 C ASP A 112 -1.940 8.638 0.560 1.00 0.00 C ATOM 133 O ASP A 112 -2.332 8.353 -0.568 1.00 0.00 O ATOM 134 CB ASP A 112 -0.712 10.801 0.164 1.00 0.00 C ATOM 135 CG ASP A 112 -1.077 11.026 -1.310 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.083 11.719 -1.591 1.00 0.00 O ATOM 137 OD2 ASP A 112 -0.332 10.557 -2.201 1.00 0.00 O ATOM 0 H ASP A 112 -0.865 9.823 2.804 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.813 10.541 0.728 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.475 11.760 0.625 1.00 0.00 H new ATOM 0 HB3 ASP A 112 0.188 10.189 0.221 1.00 0.00 H new ATOM 142 N PHE A 113 -1.613 7.681 1.435 1.00 0.00 N ATOM 143 CA PHE A 113 -1.654 6.246 1.115 1.00 0.00 C ATOM 144 C PHE A 113 -1.820 5.359 2.364 1.00 0.00 C ATOM 145 O PHE A 113 -1.331 5.719 3.431 1.00 0.00 O ATOM 146 CB PHE A 113 -0.423 5.866 0.261 1.00 0.00 C ATOM 147 CG PHE A 113 0.900 6.605 0.429 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.711 6.411 1.563 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.384 7.398 -0.634 1.00 0.00 C ATOM 150 CE1 PHE A 113 3.015 6.937 1.605 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.672 7.959 -0.576 1.00 0.00 C ATOM 152 CZ PHE A 113 3.493 7.714 0.537 1.00 0.00 C ATOM 0 H PHE A 113 -1.311 7.878 2.389 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.548 6.054 0.522 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.224 4.809 0.438 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.715 5.965 -0.784 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.330 5.855 2.406 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.761 7.575 -1.498 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.648 6.743 2.458 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.030 8.577 -1.386 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.492 8.123 0.572 1.00 0.00 H new ATOM 162 N ALA A 114 -2.516 4.218 2.255 1.00 0.00 N ATOM 163 CA ALA A 114 -2.872 3.295 3.350 1.00 0.00 C ATOM 164 C ALA A 114 -2.217 1.910 3.262 1.00 0.00 C ATOM 165 O ALA A 114 -1.814 1.487 2.184 1.00 0.00 O ATOM 166 CB ALA A 114 -4.395 3.114 3.415 1.00 0.00 C ATOM 0 H ALA A 114 -2.866 3.894 1.353 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.485 3.766 4.254 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.646 2.431 4.227 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.869 4.079 3.593 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.753 2.703 2.471 1.00 0.00 H new ATOM 172 N ALA A 115 -2.170 1.188 4.385 1.00 0.00 N ATOM 173 CA ALA A 115 -1.796 -0.224 4.478 1.00 0.00 C ATOM 174 C ALA A 115 -2.723 -0.987 5.450 1.00 0.00 C ATOM 175 O ALA A 115 -2.999 -0.526 6.559 1.00 0.00 O ATOM 176 CB ALA A 115 -0.339 -0.296 4.944 1.00 0.00 C ATOM 0 H ALA A 115 -2.402 1.590 5.293 1.00 0.00 H new ATOM 0 HA ALA A 115 -1.903 -0.699 3.503 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.033 -1.339 5.022 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.299 0.216 4.224 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.244 0.184 5.918 1.00 0.00 H new ATOM 182 N GLU A 116 -3.199 -2.163 5.046 1.00 0.00 N ATOM 183 CA GLU A 116 -4.096 -3.048 5.805 1.00 0.00 C ATOM 184 C GLU A 116 -4.065 -4.451 5.175 1.00 0.00 C ATOM 185 O GLU A 116 -3.400 -4.655 4.163 1.00 0.00 O ATOM 186 CB GLU A 116 -5.528 -2.475 5.825 1.00 0.00 C ATOM 187 CG GLU A 116 -6.106 -2.176 4.436 1.00 0.00 C ATOM 188 CD GLU A 116 -7.588 -1.791 4.541 1.00 0.00 C ATOM 189 OE1 GLU A 116 -7.917 -0.726 5.116 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.433 -2.563 4.030 1.00 0.00 O ATOM 0 H GLU A 116 -2.960 -2.549 4.133 1.00 0.00 H new ATOM 0 HA GLU A 116 -3.758 -3.117 6.839 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -6.183 -3.182 6.334 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.532 -1.557 6.413 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -5.546 -1.366 3.970 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -5.996 -3.050 3.794 1.00 0.00 H new ATOM 197 N TYR A 117 -4.771 -5.432 5.738 1.00 0.00 N ATOM 198 CA TYR A 117 -4.925 -6.749 5.102 1.00 0.00 C ATOM 199 C TYR A 117 -6.169 -6.802 4.207 1.00 0.00 C ATOM 200 O TYR A 117 -7.204 -6.207 4.514 1.00 0.00 O ATOM 201 CB TYR A 117 -4.887 -7.858 6.155 1.00 0.00 C ATOM 202 CG TYR A 117 -3.567 -7.896 6.902 1.00 0.00 C ATOM 203 CD1 TYR A 117 -2.489 -8.655 6.403 1.00 0.00 C ATOM 204 CD2 TYR A 117 -3.402 -7.125 8.068 1.00 0.00 C ATOM 205 CE1 TYR A 117 -1.257 -8.668 7.088 1.00 0.00 C ATOM 206 CE2 TYR A 117 -2.182 -7.154 8.765 1.00 0.00 C ATOM 207 CZ TYR A 117 -1.103 -7.915 8.270 1.00 0.00 C ATOM 208 OH TYR A 117 0.086 -7.897 8.923 1.00 0.00 O ATOM 0 H TYR A 117 -5.248 -5.343 6.635 1.00 0.00 H new ATOM 0 HA TYR A 117 -4.079 -6.918 4.436 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.700 -7.710 6.866 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -5.057 -8.820 5.672 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -2.607 -9.227 5.495 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -4.214 -6.510 8.427 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -0.433 -9.254 6.708 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -2.071 -6.593 9.681 1.00 0.00 H new ATOM 0 HH TYR A 117 0.798 -8.186 8.314 1.00 0.00 H new ATOM 218 N ALA A 118 -6.064 -7.516 3.087 1.00 0.00 N ATOM 219 CA ALA A 118 -7.098 -7.624 2.066 1.00 0.00 C ATOM 220 C ALA A 118 -8.352 -8.333 2.611 1.00 0.00 C ATOM 221 O ALA A 118 -8.333 -9.542 2.859 1.00 0.00 O ATOM 222 CB ALA A 118 -6.497 -8.348 0.862 1.00 0.00 C ATOM 0 H ALA A 118 -5.227 -8.053 2.860 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.431 -6.633 1.759 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.251 -8.443 0.081 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.649 -7.779 0.481 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.161 -9.340 1.164 1.00 0.00 H new ATOM 228 N LYS A 119 -9.446 -7.579 2.790 1.00 0.00 N ATOM 229 CA LYS A 119 -10.698 -8.060 3.408 1.00 0.00 C ATOM 230 C LYS A 119 -11.491 -9.015 2.505 1.00 0.00 C ATOM 231 O LYS A 119 -12.181 -9.899 3.008 1.00 0.00 O ATOM 232 CB LYS A 119 -11.525 -6.829 3.830 1.00 0.00 C ATOM 233 CG LYS A 119 -12.802 -7.133 4.638 1.00 0.00 C ATOM 234 CD LYS A 119 -12.593 -7.917 5.945 1.00 0.00 C ATOM 235 CE LYS A 119 -11.654 -7.189 6.919 1.00 0.00 C ATOM 236 NZ LYS A 119 -11.533 -7.916 8.209 1.00 0.00 N ATOM 0 H LYS A 119 -9.490 -6.600 2.506 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.453 -8.660 4.284 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -10.889 -6.171 4.423 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -11.806 -6.277 2.933 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -13.292 -6.189 4.876 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -13.486 -7.696 4.003 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -13.557 -8.079 6.427 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -12.182 -8.900 5.715 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -10.668 -7.085 6.466 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -12.029 -6.182 7.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -10.892 -7.396 8.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -12.470 -7.993 8.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -11.152 -8.868 8.036 1.00 0.00 H new ATOM 250 N SER A 120 -11.367 -8.867 1.185 1.00 0.00 N ATOM 251 CA SER A 120 -11.951 -9.771 0.185 1.00 0.00 C ATOM 252 C SER A 120 -11.116 -9.820 -1.097 1.00 0.00 C ATOM 253 O SER A 120 -10.474 -8.836 -1.475 1.00 0.00 O ATOM 254 CB SER A 120 -13.384 -9.344 -0.152 1.00 0.00 C ATOM 255 OG SER A 120 -13.997 -10.351 -0.936 1.00 0.00 O ATOM 0 H SER A 120 -10.845 -8.096 0.768 1.00 0.00 H new ATOM 0 HA SER A 120 -11.960 -10.770 0.621 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.953 -9.182 0.764 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.377 -8.398 -0.694 1.00 0.00 H new ATOM 0 HG SER A 120 -14.915 -10.084 -1.153 1.00 0.00 H new ATOM 261 N ASN A 121 -11.194 -10.944 -1.816 1.00 0.00 N ATOM 262 CA ASN A 121 -10.562 -11.147 -3.125 1.00 0.00 C ATOM 263 C ASN A 121 -11.254 -10.358 -4.263 1.00 0.00 C ATOM 264 O ASN A 121 -10.811 -10.400 -5.412 1.00 0.00 O ATOM 265 CB ASN A 121 -10.490 -12.668 -3.373 1.00 0.00 C ATOM 266 CG ASN A 121 -9.574 -13.118 -4.504 1.00 0.00 C ATOM 267 OD1 ASN A 121 -9.871 -14.063 -5.223 1.00 0.00 O ATOM 268 ND2 ASN A 121 -8.404 -12.541 -4.647 1.00 0.00 N ATOM 0 H ASN A 121 -11.713 -11.761 -1.495 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.552 -10.736 -3.120 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.162 -13.151 -2.453 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.497 -13.030 -3.582 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.751 -12.881 -5.353 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.148 -11.753 -4.052 1.00 0.00 H new ATOM 275 N ARG A 122 -12.316 -9.603 -3.938 1.00 0.00 N ATOM 276 CA ARG A 122 -12.924 -8.566 -4.791 1.00 0.00 C ATOM 277 C ARG A 122 -12.071 -7.289 -4.907 1.00 0.00 C ATOM 278 O ARG A 122 -12.342 -6.463 -5.780 1.00 0.00 O ATOM 279 CB ARG A 122 -14.337 -8.223 -4.271 1.00 0.00 C ATOM 280 CG ARG A 122 -15.308 -9.411 -4.149 1.00 0.00 C ATOM 281 CD ARG A 122 -15.467 -10.194 -5.455 1.00 0.00 C ATOM 282 NE ARG A 122 -16.490 -11.251 -5.328 1.00 0.00 N ATOM 283 CZ ARG A 122 -16.882 -12.089 -6.271 1.00 0.00 C ATOM 284 NH1 ARG A 122 -16.379 -12.066 -7.474 1.00 0.00 N ATOM 285 NH2 ARG A 122 -17.801 -12.979 -6.022 1.00 0.00 N ATOM 0 H ARG A 122 -12.793 -9.701 -3.042 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.985 -8.982 -5.797 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -14.240 -7.754 -3.292 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.780 -7.482 -4.937 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.952 -10.085 -3.370 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -16.284 -9.044 -3.832 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -15.744 -9.512 -6.259 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -14.512 -10.641 -5.732 1.00 0.00 H new ATOM 0 HE ARG A 122 -16.941 -11.344 -4.418 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -15.658 -11.385 -7.712 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -16.707 -12.729 -8.177 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -18.222 -13.031 -5.094 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -18.099 -13.623 -6.755 1.00 0.00 H new ATOM 299 N SER A 123 -11.047 -7.122 -4.063 1.00 0.00 N ATOM 300 CA SER A 123 -10.030 -6.065 -4.212 1.00 0.00 C ATOM 301 C SER A 123 -9.179 -6.312 -5.469 1.00 0.00 C ATOM 302 O SER A 123 -8.862 -7.462 -5.777 1.00 0.00 O ATOM 303 CB SER A 123 -9.103 -5.999 -2.989 1.00 0.00 C ATOM 304 OG SER A 123 -9.821 -5.927 -1.772 1.00 0.00 O ATOM 0 H SER A 123 -10.896 -7.719 -3.250 1.00 0.00 H new ATOM 0 HA SER A 123 -10.560 -5.117 -4.303 1.00 0.00 H new ATOM 0 HB2 SER A 123 -8.459 -6.878 -2.976 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.452 -5.129 -3.076 1.00 0.00 H new ATOM 0 HG SER A 123 -10.109 -6.826 -1.508 1.00 0.00 H new ATOM 310 N THR A 124 -8.750 -5.259 -6.172 1.00 0.00 N ATOM 311 CA THR A 124 -7.977 -5.376 -7.423 1.00 0.00 C ATOM 312 C THR A 124 -6.882 -4.322 -7.464 1.00 0.00 C ATOM 313 O THR A 124 -7.104 -3.158 -7.124 1.00 0.00 O ATOM 314 CB THR A 124 -8.873 -5.238 -8.665 1.00 0.00 C ATOM 315 OG1 THR A 124 -9.930 -6.174 -8.620 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.155 -5.468 -9.998 1.00 0.00 C ATOM 0 H THR A 124 -8.928 -4.294 -5.892 1.00 0.00 H new ATOM 0 HA THR A 124 -7.531 -6.371 -7.438 1.00 0.00 H new ATOM 0 HB THR A 124 -9.220 -4.205 -8.630 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.492 -6.072 -9.417 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.864 -5.351 -10.818 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.350 -4.742 -10.108 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.740 -6.476 -10.019 1.00 0.00 H new ATOM 324 N CYS A 125 -5.700 -4.747 -7.895 1.00 0.00 N ATOM 325 CA CYS A 125 -4.503 -3.946 -7.996 1.00 0.00 C ATOM 326 C CYS A 125 -4.542 -3.091 -9.260 1.00 0.00 C ATOM 327 O CYS A 125 -4.495 -3.592 -10.386 1.00 0.00 O ATOM 328 CB CYS A 125 -3.339 -4.922 -7.969 1.00 0.00 C ATOM 329 SG CYS A 125 -1.715 -4.175 -8.306 1.00 0.00 S ATOM 0 H CYS A 125 -5.552 -5.710 -8.197 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.405 -3.238 -7.173 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.307 -5.402 -6.991 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.523 -5.706 -8.703 1.00 0.00 H new ATOM 0 HG CYS A 125 -0.782 -5.061 -8.119 1.00 0.00 H new ATOM 334 N LYS A 126 -4.596 -1.777 -9.069 1.00 0.00 N ATOM 335 CA LYS A 126 -4.402 -0.785 -10.138 1.00 0.00 C ATOM 336 C LYS A 126 -2.939 -0.680 -10.595 1.00 0.00 C ATOM 337 O LYS A 126 -2.663 -0.080 -11.634 1.00 0.00 O ATOM 338 CB LYS A 126 -4.987 0.561 -9.689 1.00 0.00 C ATOM 339 CG LYS A 126 -6.500 0.644 -9.959 1.00 0.00 C ATOM 340 CD LYS A 126 -7.364 -0.293 -9.095 1.00 0.00 C ATOM 341 CE LYS A 126 -8.865 0.042 -9.157 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.466 -0.217 -10.494 1.00 0.00 N ATOM 0 H LYS A 126 -4.778 -1.358 -8.157 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.942 -1.118 -11.025 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.799 0.702 -8.625 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.479 1.371 -10.212 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.828 1.671 -9.796 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.680 0.415 -11.009 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.214 -1.322 -9.423 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -7.028 -0.236 -8.060 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.394 -0.547 -8.407 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -9.008 1.091 -8.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.477 0.027 -10.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -8.984 0.364 -11.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.358 -1.223 -10.734 1.00 0.00 H new ATOM 356 N GLY A 127 -2.015 -1.298 -9.858 1.00 0.00 N ATOM 357 CA GLY A 127 -0.589 -1.382 -10.199 1.00 0.00 C ATOM 358 C GLY A 127 -0.247 -2.382 -11.312 1.00 0.00 C ATOM 359 O GLY A 127 0.736 -2.163 -12.025 1.00 0.00 O ATOM 0 H GLY A 127 -2.242 -1.768 -8.982 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.244 -0.393 -10.501 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -0.032 -1.654 -9.303 1.00 0.00 H new ATOM 363 N CYS A 128 -1.042 -3.447 -11.489 1.00 0.00 N ATOM 364 CA CYS A 128 -0.866 -4.427 -12.579 1.00 0.00 C ATOM 365 C CYS A 128 -2.160 -4.973 -13.235 1.00 0.00 C ATOM 366 O CYS A 128 -2.085 -5.771 -14.175 1.00 0.00 O ATOM 367 CB CYS A 128 0.080 -5.556 -12.129 1.00 0.00 C ATOM 368 SG CYS A 128 -0.697 -6.667 -10.893 1.00 0.00 S ATOM 0 H CYS A 128 -1.831 -3.657 -10.878 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.411 -3.862 -13.393 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.384 -6.140 -12.998 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.985 -5.121 -11.705 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.125 -5.964 -9.887 1.00 0.00 H new ATOM 373 N MET A 129 -3.337 -4.508 -12.799 1.00 0.00 N ATOM 374 CA MET A 129 -4.664 -4.961 -13.246 1.00 0.00 C ATOM 375 C MET A 129 -4.908 -6.461 -13.003 1.00 0.00 C ATOM 376 O MET A 129 -5.339 -7.197 -13.895 1.00 0.00 O ATOM 377 CB MET A 129 -4.988 -4.476 -14.677 1.00 0.00 C ATOM 378 CG MET A 129 -4.964 -2.947 -14.844 1.00 0.00 C ATOM 379 SD MET A 129 -6.536 -2.061 -14.596 1.00 0.00 S ATOM 380 CE MET A 129 -6.939 -2.468 -12.876 1.00 0.00 C ATOM 0 H MET A 129 -3.395 -3.773 -12.094 1.00 0.00 H new ATOM 0 HA MET A 129 -5.400 -4.474 -12.606 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.271 -4.917 -15.369 1.00 0.00 H new ATOM 0 HB3 MET A 129 -5.974 -4.846 -14.960 1.00 0.00 H new ATOM 0 HG2 MET A 129 -4.233 -2.542 -14.144 1.00 0.00 H new ATOM 0 HG3 MET A 129 -4.603 -2.722 -15.848 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.564 -1.682 -12.453 1.00 0.00 H new ATOM 0 HE2 MET A 129 -7.476 -3.416 -12.843 1.00 0.00 H new ATOM 0 HE3 MET A 129 -6.019 -2.551 -12.297 1.00 0.00 H new ATOM 390 N GLU A 130 -4.662 -6.910 -11.769 1.00 0.00 N ATOM 391 CA GLU A 130 -4.977 -8.265 -11.293 1.00 0.00 C ATOM 392 C GLU A 130 -5.595 -8.217 -9.899 1.00 0.00 C ATOM 393 O GLU A 130 -5.403 -7.261 -9.143 1.00 0.00 O ATOM 394 CB GLU A 130 -3.730 -9.166 -11.266 1.00 0.00 C ATOM 395 CG GLU A 130 -3.260 -9.617 -12.653 1.00 0.00 C ATOM 396 CD GLU A 130 -4.266 -10.515 -13.410 1.00 0.00 C ATOM 397 OE1 GLU A 130 -5.199 -11.083 -12.789 1.00 0.00 O ATOM 398 OE2 GLU A 130 -4.102 -10.697 -14.643 1.00 0.00 O ATOM 0 H GLU A 130 -4.227 -6.328 -11.053 1.00 0.00 H new ATOM 0 HA GLU A 130 -5.694 -8.690 -11.996 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -2.918 -8.631 -10.774 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.944 -10.047 -10.661 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -3.054 -8.734 -13.258 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -2.319 -10.157 -12.546 1.00 0.00 H new ATOM 405 N LYS A 131 -6.347 -9.257 -9.540 1.00 0.00 N ATOM 406 CA LYS A 131 -7.041 -9.305 -8.250 1.00 0.00 C ATOM 407 C LYS A 131 -6.042 -9.414 -7.093 1.00 0.00 C ATOM 408 O LYS A 131 -5.033 -10.120 -7.176 1.00 0.00 O ATOM 409 CB LYS A 131 -8.116 -10.403 -8.233 1.00 0.00 C ATOM 410 CG LYS A 131 -7.560 -11.830 -8.361 1.00 0.00 C ATOM 411 CD LYS A 131 -8.694 -12.858 -8.277 1.00 0.00 C ATOM 412 CE LYS A 131 -8.117 -14.273 -8.152 1.00 0.00 C ATOM 413 NZ LYS A 131 -9.159 -15.244 -7.735 1.00 0.00 N ATOM 0 H LYS A 131 -6.492 -10.080 -10.125 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.573 -8.364 -8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.682 -10.327 -7.305 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -8.816 -10.223 -9.049 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.033 -11.938 -9.309 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -6.834 -12.016 -7.570 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.330 -12.640 -7.419 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.322 -12.791 -9.165 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -7.691 -14.580 -9.107 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -7.304 -14.274 -7.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -8.743 -16.195 -7.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -9.535 -14.971 -6.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -9.930 -15.247 -8.433 1.00 0.00 H new ATOM 427 N ILE A 132 -6.316 -8.699 -6.008 1.00 0.00 N ATOM 428 CA ILE A 132 -5.549 -8.780 -4.762 1.00 0.00 C ATOM 429 C ILE A 132 -6.074 -9.942 -3.910 1.00 0.00 C ATOM 430 O ILE A 132 -7.278 -10.081 -3.688 1.00 0.00 O ATOM 431 CB ILE A 132 -5.556 -7.413 -4.048 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.781 -6.377 -4.890 1.00 0.00 C ATOM 433 CG2 ILE A 132 -4.931 -7.502 -2.651 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.070 -4.922 -4.515 1.00 0.00 C ATOM 0 H ILE A 132 -7.089 -8.035 -5.965 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.501 -9.001 -4.965 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.595 -7.102 -3.938 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.713 -6.563 -4.781 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.025 -6.525 -5.942 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -4.954 -6.520 -2.179 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.496 -8.209 -2.044 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -3.898 -7.840 -2.735 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.486 -4.259 -5.153 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.131 -4.715 -4.651 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.799 -4.754 -3.473 1.00 0.00 H new ATOM 446 N GLU A 133 -5.171 -10.804 -3.443 1.00 0.00 N ATOM 447 CA GLU A 133 -5.511 -12.012 -2.688 1.00 0.00 C ATOM 448 C GLU A 133 -5.967 -11.675 -1.265 1.00 0.00 C ATOM 449 O GLU A 133 -5.343 -10.866 -0.575 1.00 0.00 O ATOM 450 CB GLU A 133 -4.331 -12.995 -2.676 1.00 0.00 C ATOM 451 CG GLU A 133 -3.941 -13.512 -4.068 1.00 0.00 C ATOM 452 CD GLU A 133 -5.056 -14.364 -4.715 1.00 0.00 C ATOM 453 OE1 GLU A 133 -5.959 -13.795 -5.376 1.00 0.00 O ATOM 454 OE2 GLU A 133 -5.038 -15.608 -4.552 1.00 0.00 O ATOM 0 H GLU A 133 -4.168 -10.682 -3.580 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.349 -12.495 -3.190 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.467 -12.506 -2.225 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.584 -13.844 -2.041 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.712 -12.666 -4.716 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.032 -14.108 -3.989 1.00 0.00 H new ATOM 461 N LYS A 134 -7.047 -12.321 -0.814 1.00 0.00 N ATOM 462 CA LYS A 134 -7.590 -12.161 0.544 1.00 0.00 C ATOM 463 C LYS A 134 -6.571 -12.604 1.604 1.00 0.00 C ATOM 464 O LYS A 134 -5.844 -13.582 1.414 1.00 0.00 O ATOM 465 CB LYS A 134 -8.920 -12.926 0.666 1.00 0.00 C ATOM 466 CG LYS A 134 -9.643 -12.651 1.996 1.00 0.00 C ATOM 467 CD LYS A 134 -10.962 -13.422 2.080 1.00 0.00 C ATOM 468 CE LYS A 134 -11.640 -13.169 3.433 1.00 0.00 C ATOM 469 NZ LYS A 134 -12.934 -13.890 3.542 1.00 0.00 N ATOM 0 H LYS A 134 -7.577 -12.978 -1.386 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.789 -11.105 0.725 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.572 -12.647 -0.162 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.729 -13.995 0.575 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -8.999 -12.935 2.828 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.837 -11.583 2.093 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.624 -13.114 1.270 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.777 -14.488 1.952 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.977 -13.487 4.238 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.807 -12.100 3.562 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -13.363 -13.695 4.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.575 -13.568 2.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.771 -14.912 3.444 1.00 0.00 H new ATOM 483 N GLY A 135 -6.538 -11.896 2.730 1.00 0.00 N ATOM 484 CA GLY A 135 -5.711 -12.239 3.895 1.00 0.00 C ATOM 485 C GLY A 135 -4.201 -11.974 3.768 1.00 0.00 C ATOM 486 O GLY A 135 -3.462 -12.337 4.685 1.00 0.00 O ATOM 0 H GLY A 135 -7.094 -11.051 2.866 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -6.084 -11.681 4.754 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.854 -13.297 4.115 1.00 0.00 H new ATOM 490 N GLN A 136 -3.726 -11.329 2.692 1.00 0.00 N ATOM 491 CA GLN A 136 -2.378 -10.749 2.612 1.00 0.00 C ATOM 492 C GLN A 136 -2.487 -9.213 2.527 1.00 0.00 C ATOM 493 O GLN A 136 -3.591 -8.682 2.401 1.00 0.00 O ATOM 494 CB GLN A 136 -1.540 -11.461 1.522 1.00 0.00 C ATOM 495 CG GLN A 136 -2.044 -11.395 0.067 1.00 0.00 C ATOM 496 CD GLN A 136 -1.922 -9.985 -0.495 1.00 0.00 C ATOM 497 OE1 GLN A 136 -0.834 -9.512 -0.789 1.00 0.00 O ATOM 498 NE2 GLN A 136 -3.008 -9.250 -0.578 1.00 0.00 N ATOM 0 H GLN A 136 -4.274 -11.194 1.843 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.803 -10.931 3.520 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.534 -11.042 1.547 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.455 -12.512 1.799 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.471 -12.086 -0.551 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.084 -11.717 0.025 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.914 -9.649 -0.332 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.945 -8.281 -0.889 1.00 0.00 H new ATOM 507 N VAL A 137 -1.386 -8.473 2.665 1.00 0.00 N ATOM 508 CA VAL A 137 -1.426 -6.997 2.742 1.00 0.00 C ATOM 509 C VAL A 137 -1.966 -6.370 1.439 1.00 0.00 C ATOM 510 O VAL A 137 -1.651 -6.821 0.340 1.00 0.00 O ATOM 511 CB VAL A 137 -0.045 -6.436 3.147 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.035 -4.907 3.110 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.319 -6.865 4.576 1.00 0.00 C ATOM 0 H VAL A 137 -0.447 -8.867 2.727 1.00 0.00 H new ATOM 0 HA VAL A 137 -2.131 -6.715 3.524 1.00 0.00 H new ATOM 0 HB VAL A 137 0.647 -6.843 2.410 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.034 -4.588 3.407 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -0.173 -4.556 2.099 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.699 -4.487 3.798 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.295 -6.459 4.840 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.431 -6.488 5.271 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.351 -7.953 4.632 1.00 0.00 H new ATOM 523 N ARG A 138 -2.769 -5.306 1.545 1.00 0.00 N ATOM 524 CA ARG A 138 -3.132 -4.395 0.448 1.00 0.00 C ATOM 525 C ARG A 138 -2.778 -2.956 0.827 1.00 0.00 C ATOM 526 O ARG A 138 -3.029 -2.531 1.957 1.00 0.00 O ATOM 527 CB ARG A 138 -4.606 -4.571 0.021 1.00 0.00 C ATOM 528 CG ARG A 138 -5.686 -4.147 1.035 1.00 0.00 C ATOM 529 CD ARG A 138 -7.087 -4.187 0.394 1.00 0.00 C ATOM 530 NE ARG A 138 -8.127 -3.682 1.313 1.00 0.00 N ATOM 531 CZ ARG A 138 -9.372 -3.356 1.011 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.938 -3.630 -0.127 1.00 0.00 N ATOM 533 NH2 ARG A 138 -10.097 -2.746 1.896 1.00 0.00 N ATOM 0 H ARG A 138 -3.202 -5.043 2.430 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.546 -4.651 -0.435 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.762 -4.004 -0.897 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.764 -5.622 -0.223 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.658 -4.809 1.900 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.476 -3.141 1.397 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -7.087 -3.589 -0.518 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -7.325 -5.210 0.104 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.854 -3.573 2.290 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.416 -4.125 -0.850 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.904 -3.350 -0.297 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.705 -2.524 2.811 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -11.059 -2.488 1.677 1.00 0.00 H new ATOM 547 N LEU A 139 -2.185 -2.218 -0.109 1.00 0.00 N ATOM 548 CA LEU A 139 -1.826 -0.812 0.060 1.00 0.00 C ATOM 549 C LEU A 139 -2.684 0.075 -0.843 1.00 0.00 C ATOM 550 O LEU A 139 -3.059 -0.347 -1.938 1.00 0.00 O ATOM 551 CB LEU A 139 -0.335 -0.536 -0.213 1.00 0.00 C ATOM 552 CG LEU A 139 0.747 -1.361 0.495 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.473 -1.507 1.979 1.00 0.00 C ATOM 554 CD2 LEU A 139 0.959 -2.744 -0.110 1.00 0.00 C ATOM 0 H LEU A 139 -1.935 -2.589 -1.026 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.017 -0.571 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.177 -0.649 -1.286 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.151 0.511 0.027 1.00 0.00 H new ATOM 0 HG LEU A 139 1.663 -0.790 0.347 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.265 -2.098 2.439 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.441 -0.521 2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.484 -2.007 2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.739 -3.268 0.443 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.030 -3.312 -0.054 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.260 -2.643 -1.153 1.00 0.00 H new ATOM 566 N SER A 140 -2.964 1.305 -0.411 1.00 0.00 N ATOM 567 CA SER A 140 -3.706 2.294 -1.198 1.00 0.00 C ATOM 568 C SER A 140 -2.842 3.449 -1.716 1.00 0.00 C ATOM 569 O SER A 140 -1.710 3.636 -1.273 1.00 0.00 O ATOM 570 CB SER A 140 -4.948 2.826 -0.468 1.00 0.00 C ATOM 571 OG SER A 140 -4.641 3.973 0.305 1.00 0.00 O ATOM 0 H SER A 140 -2.679 1.648 0.506 1.00 0.00 H new ATOM 0 HA SER A 140 -4.045 1.742 -2.074 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.722 3.072 -1.195 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.353 2.048 0.178 1.00 0.00 H new ATOM 0 HG SER A 140 -5.472 4.390 0.615 1.00 0.00 H new ATOM 577 N LYS A 141 -3.408 4.265 -2.612 1.00 0.00 N ATOM 578 CA LYS A 141 -3.169 5.716 -2.674 1.00 0.00 C ATOM 579 C LYS A 141 -4.505 6.464 -2.704 1.00 0.00 C ATOM 580 O LYS A 141 -5.424 6.051 -3.413 1.00 0.00 O ATOM 581 CB LYS A 141 -2.244 6.087 -3.855 1.00 0.00 C ATOM 582 CG LYS A 141 -2.322 7.584 -4.206 1.00 0.00 C ATOM 583 CD LYS A 141 -1.121 8.124 -4.985 1.00 0.00 C ATOM 584 CE LYS A 141 -1.404 9.515 -5.575 1.00 0.00 C ATOM 585 NZ LYS A 141 -1.786 10.507 -4.540 1.00 0.00 N ATOM 0 H LYS A 141 -4.056 3.933 -3.327 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.640 6.028 -1.774 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.215 5.827 -3.604 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.518 5.496 -4.729 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.225 7.759 -4.791 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.425 8.154 -3.283 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.254 8.178 -4.326 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.868 7.433 -5.789 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.518 9.869 -6.103 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.204 9.437 -6.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -1.719 11.466 -4.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -2.763 10.328 -4.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -1.145 10.423 -3.726 1.00 0.00 H new ATOM 599 N LYS A 142 -4.588 7.604 -2.006 1.00 0.00 N ATOM 600 CA LYS A 142 -5.681 8.556 -2.129 1.00 0.00 C ATOM 601 C LYS A 142 -5.509 9.450 -3.360 1.00 0.00 C ATOM 602 O LYS A 142 -4.435 10.019 -3.565 1.00 0.00 O ATOM 603 CB LYS A 142 -5.736 9.389 -0.849 1.00 0.00 C ATOM 604 CG LYS A 142 -6.879 10.403 -0.930 1.00 0.00 C ATOM 605 CD LYS A 142 -6.974 11.245 0.331 1.00 0.00 C ATOM 606 CE LYS A 142 -5.774 12.190 0.510 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.923 13.040 1.719 1.00 0.00 N ATOM 0 H LYS A 142 -3.880 7.889 -1.329 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.619 8.018 -2.263 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -5.879 8.737 0.013 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -4.789 9.908 -0.703 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -6.728 11.054 -1.791 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.821 9.878 -1.089 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -7.892 11.832 0.302 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.044 10.587 1.197 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -4.858 11.605 0.587 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -5.675 12.824 -0.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -5.940 14.042 1.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -6.811 12.801 2.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.122 12.874 2.361 1.00 0.00 H new ATOM 810 N ASP A 155 -9.660 5.782 -2.425 1.00 0.00 N ATOM 811 CA ASP A 155 -8.500 4.938 -2.117 1.00 0.00 C ATOM 812 C ASP A 155 -8.358 3.856 -3.198 1.00 0.00 C ATOM 813 O ASP A 155 -9.067 2.846 -3.206 1.00 0.00 O ATOM 814 CB ASP A 155 -8.606 4.337 -0.705 1.00 0.00 C ATOM 815 CG ASP A 155 -8.111 5.311 0.374 1.00 0.00 C ATOM 816 OD1 ASP A 155 -6.875 5.419 0.568 1.00 0.00 O ATOM 817 OD2 ASP A 155 -8.941 5.953 1.059 1.00 0.00 O ATOM 0 HA ASP A 155 -7.598 5.550 -2.122 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -9.643 4.068 -0.502 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.023 3.417 -0.658 1.00 0.00 H new ATOM 822 N ARG A 156 -7.437 4.097 -4.130 1.00 0.00 N ATOM 823 CA ARG A 156 -7.007 3.157 -5.182 1.00 0.00 C ATOM 824 C ARG A 156 -6.131 2.060 -4.573 1.00 0.00 C ATOM 825 O ARG A 156 -5.212 2.415 -3.847 1.00 0.00 O ATOM 826 CB ARG A 156 -6.213 3.954 -6.243 1.00 0.00 C ATOM 827 CG ARG A 156 -6.450 3.474 -7.677 1.00 0.00 C ATOM 828 CD ARG A 156 -7.917 3.744 -8.053 1.00 0.00 C ATOM 829 NE ARG A 156 -8.110 4.183 -9.452 1.00 0.00 N ATOM 830 CZ ARG A 156 -9.208 4.768 -9.906 1.00 0.00 C ATOM 831 NH1 ARG A 156 -10.303 4.798 -9.204 1.00 0.00 N ATOM 832 NH2 ARG A 156 -9.236 5.357 -11.064 1.00 0.00 N ATOM 0 H ARG A 156 -6.945 4.989 -4.181 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.872 2.682 -5.645 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.485 5.007 -6.172 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -5.149 3.883 -6.017 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.782 3.994 -8.364 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -6.228 2.410 -7.761 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -8.497 2.837 -7.885 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.318 4.507 -7.385 1.00 0.00 H new ATOM 0 HE ARG A 156 -7.347 4.025 -10.111 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.329 4.364 -8.281 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.135 5.255 -9.577 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -8.399 5.376 -11.647 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -10.095 5.800 -11.390 1.00 0.00 H new ATOM 846 N TRP A 157 -6.371 0.774 -4.850 1.00 0.00 N ATOM 847 CA TRP A 157 -5.630 -0.346 -4.229 1.00 0.00 C ATOM 848 C TRP A 157 -4.546 -0.967 -5.129 1.00 0.00 C ATOM 849 O TRP A 157 -4.641 -0.932 -6.356 1.00 0.00 O ATOM 850 CB TRP A 157 -6.598 -1.413 -3.703 1.00 0.00 C ATOM 851 CG TRP A 157 -7.485 -0.957 -2.585 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.790 -0.628 -2.707 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.147 -0.720 -1.178 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.284 -0.219 -1.486 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.304 -0.206 -0.518 1.00 0.00 C ATOM 856 CE3 TRP A 157 -5.984 -0.873 -0.391 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.295 0.180 0.831 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -5.959 -0.482 0.963 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.109 0.054 1.570 1.00 0.00 C ATOM 0 H TRP A 157 -7.086 0.472 -5.512 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.087 0.088 -3.390 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.223 -1.755 -4.528 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.020 -2.272 -3.363 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.360 -0.678 -3.623 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.256 0.042 -1.320 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.096 -1.298 -0.836 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.190 0.569 1.295 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.052 -0.595 1.538 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.079 0.368 2.603 1.00 0.00 H new ATOM 870 N TYR A 158 -3.528 -1.548 -4.486 1.00 0.00 N ATOM 871 CA TYR A 158 -2.296 -2.116 -5.042 1.00 0.00 C ATOM 872 C TYR A 158 -1.802 -3.331 -4.215 1.00 0.00 C ATOM 873 O TYR A 158 -2.031 -3.414 -3.003 1.00 0.00 O ATOM 874 CB TYR A 158 -1.215 -1.016 -5.040 1.00 0.00 C ATOM 875 CG TYR A 158 -1.609 0.272 -5.751 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.445 0.377 -7.142 1.00 0.00 C ATOM 877 CD2 TYR A 158 -2.190 1.340 -5.038 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.876 1.527 -7.833 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.630 2.488 -5.723 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.488 2.581 -7.123 1.00 0.00 C ATOM 881 OH TYR A 158 -2.941 3.686 -7.778 1.00 0.00 O ATOM 0 H TYR A 158 -3.548 -1.641 -3.470 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.495 -2.467 -6.055 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.960 -0.780 -4.007 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.314 -1.412 -5.509 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.984 -0.433 -7.688 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -2.298 1.277 -3.965 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.738 1.601 -8.902 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -3.079 3.302 -5.173 1.00 0.00 H new ATOM 0 HH TYR A 158 -3.335 4.310 -7.133 1.00 0.00 H new ATOM 891 N HIS A 159 -1.073 -4.253 -4.858 1.00 0.00 N ATOM 892 CA HIS A 159 -0.328 -5.357 -4.200 1.00 0.00 C ATOM 893 C HIS A 159 0.900 -4.817 -3.416 1.00 0.00 C ATOM 894 O HIS A 159 1.428 -3.759 -3.775 1.00 0.00 O ATOM 895 CB HIS A 159 0.228 -6.366 -5.227 1.00 0.00 C ATOM 896 CG HIS A 159 -0.766 -7.258 -5.924 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.042 -7.271 -7.290 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.521 -8.222 -5.318 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.015 -8.174 -7.464 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.292 -8.793 -6.308 1.00 0.00 N ATOM 0 H HIS A 159 -0.977 -4.260 -5.873 1.00 0.00 H new ATOM 0 HA HIS A 159 -1.044 -5.839 -3.534 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.773 -5.808 -5.988 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.953 -7.001 -4.718 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.515 -8.485 -4.270 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.507 -8.375 -8.404 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -2.958 -9.555 -6.182 1.00 0.00 H new ATOM 908 N PRO A 160 1.465 -5.583 -2.457 1.00 0.00 N ATOM 909 CA PRO A 160 2.737 -5.277 -1.782 1.00 0.00 C ATOM 910 C PRO A 160 3.971 -5.177 -2.688 1.00 0.00 C ATOM 911 O PRO A 160 4.924 -4.481 -2.343 1.00 0.00 O ATOM 912 CB PRO A 160 2.919 -6.359 -0.713 1.00 0.00 C ATOM 913 CG PRO A 160 1.489 -6.804 -0.431 1.00 0.00 C ATOM 914 CD PRO A 160 0.853 -6.738 -1.817 1.00 0.00 C ATOM 0 HA PRO A 160 2.667 -4.272 -1.366 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.535 -7.183 -1.073 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.403 -5.966 0.181 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.450 -7.810 -0.013 1.00 0.00 H new ATOM 0 HG3 PRO A 160 0.989 -6.144 0.278 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.044 -7.650 -2.383 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.229 -6.625 -1.750 1.00 0.00 H new ATOM 922 N GLY A 161 3.986 -5.863 -3.831 1.00 0.00 N ATOM 923 CA GLY A 161 5.038 -5.700 -4.844 1.00 0.00 C ATOM 924 C GLY A 161 4.822 -4.453 -5.708 1.00 0.00 C ATOM 925 O GLY A 161 5.740 -3.654 -5.913 1.00 0.00 O ATOM 0 H GLY A 161 3.273 -6.547 -4.084 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.008 -5.635 -4.351 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.064 -6.583 -5.483 1.00 0.00 H new ATOM 929 N CYS A 162 3.588 -4.253 -6.175 1.00 0.00 N ATOM 930 CA CYS A 162 3.264 -3.258 -7.187 1.00 0.00 C ATOM 931 C CYS A 162 3.278 -1.822 -6.666 1.00 0.00 C ATOM 932 O CYS A 162 3.742 -0.928 -7.368 1.00 0.00 O ATOM 933 CB CYS A 162 1.897 -3.584 -7.780 1.00 0.00 C ATOM 934 SG CYS A 162 1.863 -5.304 -8.380 1.00 0.00 S ATOM 0 H CYS A 162 2.780 -4.786 -5.854 1.00 0.00 H new ATOM 0 HA CYS A 162 4.044 -3.308 -7.947 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.122 -3.439 -7.027 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.676 -2.901 -8.600 1.00 0.00 H new ATOM 0 HG CYS A 162 0.880 -5.452 -9.217 1.00 0.00 H new ATOM 939 N PHE A 163 2.818 -1.581 -5.437 1.00 0.00 N ATOM 940 CA PHE A 163 2.853 -0.230 -4.873 1.00 0.00 C ATOM 941 C PHE A 163 4.299 0.308 -4.808 1.00 0.00 C ATOM 942 O PHE A 163 4.523 1.489 -5.068 1.00 0.00 O ATOM 943 CB PHE A 163 2.111 -0.193 -3.535 1.00 0.00 C ATOM 944 CG PHE A 163 3.012 -0.254 -2.328 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.482 -1.496 -1.880 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.429 0.931 -1.702 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.304 -1.566 -0.742 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.261 0.866 -0.569 1.00 0.00 C ATOM 949 CZ PHE A 163 4.689 -0.384 -0.083 1.00 0.00 C ATOM 0 H PHE A 163 2.423 -2.291 -4.821 1.00 0.00 H new ATOM 0 HA PHE A 163 2.321 0.454 -5.534 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.518 0.720 -3.486 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.413 -1.029 -3.496 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.213 -2.398 -2.409 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.113 1.889 -2.088 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.639 -2.525 -0.374 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.571 1.774 -0.073 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.314 -0.436 0.797 1.00 0.00 H new ATOM 959 N VAL A 164 5.286 -0.566 -4.554 1.00 0.00 N ATOM 960 CA VAL A 164 6.725 -0.248 -4.672 1.00 0.00 C ATOM 961 C VAL A 164 7.154 -0.046 -6.129 1.00 0.00 C ATOM 962 O VAL A 164 7.901 0.891 -6.417 1.00 0.00 O ATOM 963 CB VAL A 164 7.609 -1.311 -3.987 1.00 0.00 C ATOM 964 CG1 VAL A 164 9.084 -0.888 -3.955 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.155 -1.547 -2.544 1.00 0.00 C ATOM 0 H VAL A 164 5.109 -1.526 -4.257 1.00 0.00 H new ATOM 0 HA VAL A 164 6.872 0.697 -4.149 1.00 0.00 H new ATOM 0 HB VAL A 164 7.506 -2.225 -4.573 1.00 0.00 H new ATOM 0 HG11 VAL A 164 9.674 -1.662 -3.465 1.00 0.00 H new ATOM 0 HG12 VAL A 164 9.444 -0.748 -4.974 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.183 0.047 -3.403 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.792 -2.300 -2.081 1.00 0.00 H new ATOM 0 HG22 VAL A 164 7.227 -0.615 -1.983 1.00 0.00 H new ATOM 0 HG23 VAL A 164 6.122 -1.894 -2.540 1.00 0.00 H new ATOM 975 N LYS A 165 6.660 -0.861 -7.070 1.00 0.00 N ATOM 976 CA LYS A 165 6.957 -0.745 -8.511 1.00 0.00 C ATOM 977 C LYS A 165 6.532 0.608 -9.107 1.00 0.00 C ATOM 978 O LYS A 165 7.279 1.186 -9.894 1.00 0.00 O ATOM 979 CB LYS A 165 6.284 -1.922 -9.246 1.00 0.00 C ATOM 980 CG LYS A 165 6.500 -1.933 -10.768 1.00 0.00 C ATOM 981 CD LYS A 165 5.804 -3.124 -11.452 1.00 0.00 C ATOM 982 CE LYS A 165 4.277 -3.213 -11.262 1.00 0.00 C ATOM 983 NZ LYS A 165 3.554 -2.025 -11.788 1.00 0.00 N ATOM 0 H LYS A 165 6.031 -1.634 -6.852 1.00 0.00 H new ATOM 0 HA LYS A 165 8.038 -0.790 -8.644 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.663 -2.856 -8.832 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.213 -1.895 -9.044 1.00 0.00 H new ATOM 0 HG2 LYS A 165 6.122 -1.003 -11.192 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.569 -1.970 -10.980 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.015 -3.078 -12.520 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.251 -4.045 -11.078 1.00 0.00 H new ATOM 0 HE2 LYS A 165 3.906 -4.108 -11.762 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.055 -3.326 -10.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 2.599 -2.305 -12.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 3.483 -1.303 -11.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 4.073 -1.634 -12.600 1.00 0.00 H new ATOM 997 N ASN A 166 5.371 1.134 -8.706 1.00 0.00 N ATOM 998 CA ASN A 166 4.837 2.436 -9.118 1.00 0.00 C ATOM 999 C ASN A 166 5.027 3.529 -8.058 1.00 0.00 C ATOM 1000 O ASN A 166 4.462 4.601 -8.223 1.00 0.00 O ATOM 1001 CB ASN A 166 3.413 2.335 -9.727 1.00 0.00 C ATOM 1002 CG ASN A 166 2.611 1.091 -9.395 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.645 0.106 -10.120 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.862 1.082 -8.316 1.00 0.00 N ATOM 0 H ASN A 166 4.752 0.645 -8.059 1.00 0.00 H new ATOM 0 HA ASN A 166 5.453 2.781 -9.949 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.842 3.204 -9.400 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.502 2.402 -10.811 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.311 0.255 -8.085 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.831 1.902 -7.710 1.00 0.00 H new ATOM 1011 N ARG A 167 5.829 3.331 -6.999 1.00 0.00 N ATOM 1012 CA ARG A 167 6.048 4.311 -5.910 1.00 0.00 C ATOM 1013 C ARG A 167 6.347 5.725 -6.408 1.00 0.00 C ATOM 1014 O ARG A 167 5.859 6.701 -5.852 1.00 0.00 O ATOM 1015 CB ARG A 167 7.178 3.806 -4.991 1.00 0.00 C ATOM 1016 CG ARG A 167 8.576 3.931 -5.626 1.00 0.00 C ATOM 1017 CD ARG A 167 9.645 3.203 -4.814 1.00 0.00 C ATOM 1018 NE ARG A 167 10.957 3.227 -5.490 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.365 2.447 -6.478 1.00 0.00 C ATOM 1020 NH1 ARG A 167 10.604 1.539 -7.020 1.00 0.00 N ATOM 1021 NH2 ARG A 167 12.572 2.572 -6.950 1.00 0.00 N ATOM 0 H ARG A 167 6.357 2.468 -6.869 1.00 0.00 H new ATOM 0 HA ARG A 167 5.114 4.388 -5.354 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.158 4.369 -4.058 1.00 0.00 H new ATOM 0 HB3 ARG A 167 6.993 2.762 -4.738 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.551 3.526 -6.637 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.842 4.985 -5.711 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.734 3.666 -3.831 1.00 0.00 H new ATOM 0 HD3 ARG A 167 9.338 2.170 -4.652 1.00 0.00 H new ATOM 0 HE ARG A 167 11.624 3.923 -5.158 1.00 0.00 H new ATOM 0 HH11 ARG A 167 9.650 1.406 -6.684 1.00 0.00 H new ATOM 0 HH12 ARG A 167 10.962 0.961 -7.780 1.00 0.00 H new ATOM 0 HH21 ARG A 167 13.203 3.271 -6.558 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.887 1.971 -7.712 1.00 0.00 H new ATOM 1035 N GLU A 168 7.118 5.830 -7.486 1.00 0.00 N ATOM 1036 CA GLU A 168 7.538 7.094 -8.091 1.00 0.00 C ATOM 1037 C GLU A 168 6.432 7.741 -8.948 1.00 0.00 C ATOM 1038 O GLU A 168 6.405 8.962 -9.104 1.00 0.00 O ATOM 1039 CB GLU A 168 8.863 6.882 -8.842 1.00 0.00 C ATOM 1040 CG GLU A 168 8.800 5.814 -9.945 1.00 0.00 C ATOM 1041 CD GLU A 168 10.134 5.740 -10.712 1.00 0.00 C ATOM 1042 OE1 GLU A 168 11.046 4.990 -10.285 1.00 0.00 O ATOM 1043 OE2 GLU A 168 10.282 6.430 -11.751 1.00 0.00 O ATOM 0 H GLU A 168 7.480 5.014 -7.979 1.00 0.00 H new ATOM 0 HA GLU A 168 7.717 7.823 -7.301 1.00 0.00 H new ATOM 0 HB2 GLU A 168 9.171 7.829 -9.286 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.633 6.601 -8.124 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.574 4.843 -9.505 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.990 6.046 -10.637 1.00 0.00 H new ATOM 1050 N GLU A 169 5.490 6.937 -9.455 1.00 0.00 N ATOM 1051 CA GLU A 169 4.236 7.392 -10.067 1.00 0.00 C ATOM 1052 C GLU A 169 3.183 7.764 -9.000 1.00 0.00 C ATOM 1053 O GLU A 169 2.483 8.767 -9.150 1.00 0.00 O ATOM 1054 CB GLU A 169 3.727 6.313 -11.039 1.00 0.00 C ATOM 1055 CG GLU A 169 2.523 6.783 -11.862 1.00 0.00 C ATOM 1056 CD GLU A 169 2.155 5.748 -12.943 1.00 0.00 C ATOM 1057 OE1 GLU A 169 1.394 4.796 -12.645 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.619 5.884 -14.103 1.00 0.00 O ATOM 0 H GLU A 169 5.582 5.921 -9.451 1.00 0.00 H new ATOM 0 HA GLU A 169 4.423 8.305 -10.632 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.534 6.027 -11.713 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.452 5.422 -10.475 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.669 6.946 -11.204 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.750 7.740 -12.332 1.00 0.00 H new ATOM 1065 N LEU A 170 3.107 7.007 -7.893 1.00 0.00 N ATOM 1066 CA LEU A 170 2.264 7.323 -6.731 1.00 0.00 C ATOM 1067 C LEU A 170 2.737 8.588 -5.981 1.00 0.00 C ATOM 1068 O LEU A 170 1.904 9.325 -5.454 1.00 0.00 O ATOM 1069 CB LEU A 170 2.203 6.110 -5.776 1.00 0.00 C ATOM 1070 CG LEU A 170 1.623 4.803 -6.358 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.636 3.709 -5.288 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.192 4.937 -6.871 1.00 0.00 C ATOM 0 H LEU A 170 3.639 6.144 -7.780 1.00 0.00 H new ATOM 0 HA LEU A 170 1.263 7.539 -7.104 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.212 5.906 -5.419 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.608 6.390 -4.907 1.00 0.00 H new ATOM 0 HG LEU A 170 2.258 4.551 -7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.226 2.789 -5.704 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.660 3.534 -4.959 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.031 4.024 -4.438 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.145 3.978 -7.264 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.460 5.243 -6.053 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.158 5.686 -7.663 1.00 0.00 H new ATOM 1084 N GLY A 171 4.048 8.871 -5.964 1.00 0.00 N ATOM 1085 CA GLY A 171 4.631 10.115 -5.432 1.00 0.00 C ATOM 1086 C GLY A 171 5.492 9.967 -4.168 1.00 0.00 C ATOM 1087 O GLY A 171 5.761 10.960 -3.491 1.00 0.00 O ATOM 0 H GLY A 171 4.750 8.227 -6.328 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.241 10.570 -6.212 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.820 10.810 -5.216 1.00 0.00 H new ATOM 1091 N PHE A 172 5.939 8.752 -3.839 1.00 0.00 N ATOM 1092 CA PHE A 172 6.865 8.477 -2.734 1.00 0.00 C ATOM 1093 C PHE A 172 8.224 9.172 -2.919 1.00 0.00 C ATOM 1094 O PHE A 172 8.769 9.223 -4.026 1.00 0.00 O ATOM 1095 CB PHE A 172 7.108 6.966 -2.619 1.00 0.00 C ATOM 1096 CG PHE A 172 6.011 6.161 -1.949 1.00 0.00 C ATOM 1097 CD1 PHE A 172 4.870 5.744 -2.661 1.00 0.00 C ATOM 1098 CD2 PHE A 172 6.163 5.783 -0.604 1.00 0.00 C ATOM 1099 CE1 PHE A 172 3.903 4.937 -2.035 1.00 0.00 C ATOM 1100 CE2 PHE A 172 5.204 4.971 0.025 1.00 0.00 C ATOM 1101 CZ PHE A 172 4.072 4.547 -0.695 1.00 0.00 C ATOM 0 H PHE A 172 5.661 7.911 -4.345 1.00 0.00 H new ATOM 0 HA PHE A 172 6.399 8.868 -1.830 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.263 6.567 -3.621 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.034 6.809 -2.067 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.737 6.044 -3.690 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.026 6.120 -0.048 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.030 4.617 -2.584 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.335 4.674 1.055 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.332 3.921 -0.218 1.00 0.00 H new ATOM 1111 N ARG A 173 8.805 9.655 -1.815 1.00 0.00 N ATOM 1112 CA ARG A 173 10.231 9.974 -1.647 1.00 0.00 C ATOM 1113 C ARG A 173 10.690 9.408 -0.286 1.00 0.00 C ATOM 1114 O ARG A 173 9.833 9.199 0.578 1.00 0.00 O ATOM 1115 CB ARG A 173 10.476 11.497 -1.744 1.00 0.00 C ATOM 1116 CG ARG A 173 10.415 12.064 -3.175 1.00 0.00 C ATOM 1117 CD ARG A 173 9.014 12.532 -3.593 1.00 0.00 C ATOM 1118 NE ARG A 173 9.000 13.075 -4.966 1.00 0.00 N ATOM 1119 CZ ARG A 173 8.830 12.410 -6.096 1.00 0.00 C ATOM 1120 NH1 ARG A 173 8.707 11.113 -6.147 1.00 0.00 N ATOM 1121 NH2 ARG A 173 8.783 13.052 -7.228 1.00 0.00 N ATOM 0 H ARG A 173 8.267 9.844 -0.969 1.00 0.00 H new ATOM 0 HA ARG A 173 10.814 9.518 -2.447 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.736 12.011 -1.131 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.454 11.723 -1.319 1.00 0.00 H new ATOM 0 HG2 ARG A 173 11.107 12.902 -3.254 1.00 0.00 H new ATOM 0 HG3 ARG A 173 10.757 11.301 -3.874 1.00 0.00 H new ATOM 0 HD2 ARG A 173 8.317 11.696 -3.526 1.00 0.00 H new ATOM 0 HD3 ARG A 173 8.664 13.295 -2.898 1.00 0.00 H new ATOM 0 HE ARG A 173 9.138 14.082 -5.053 1.00 0.00 H new ATOM 0 HH11 ARG A 173 8.740 10.563 -5.288 1.00 0.00 H new ATOM 0 HH12 ARG A 173 8.578 10.648 -7.046 1.00 0.00 H new ATOM 0 HH21 ARG A 173 8.877 14.068 -7.243 1.00 0.00 H new ATOM 0 HH22 ARG A 173 8.652 12.539 -8.100 1.00 0.00 H new ATOM 1135 N PRO A 174 12.004 9.204 -0.053 1.00 0.00 N ATOM 1136 CA PRO A 174 12.547 8.681 1.209 1.00 0.00 C ATOM 1137 C PRO A 174 12.078 9.422 2.461 1.00 0.00 C ATOM 1138 O PRO A 174 12.005 8.838 3.535 1.00 0.00 O ATOM 1139 CB PRO A 174 14.069 8.763 1.069 1.00 0.00 C ATOM 1140 CG PRO A 174 14.280 8.626 -0.437 1.00 0.00 C ATOM 1141 CD PRO A 174 13.085 9.385 -1.013 1.00 0.00 C ATOM 0 HA PRO A 174 12.185 7.664 1.358 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.459 9.708 1.447 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.569 7.967 1.621 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.228 9.061 -0.755 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.287 7.582 -0.752 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.319 10.441 -1.145 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.808 8.995 -1.992 1.00 0.00 H new ATOM 1149 N GLU A 175 11.726 10.698 2.343 1.00 0.00 N ATOM 1150 CA GLU A 175 11.240 11.519 3.455 1.00 0.00 C ATOM 1151 C GLU A 175 9.939 10.985 4.090 1.00 0.00 C ATOM 1152 O GLU A 175 9.635 11.330 5.233 1.00 0.00 O ATOM 1153 CB GLU A 175 11.000 12.958 2.958 1.00 0.00 C ATOM 1154 CG GLU A 175 12.070 13.517 2.007 1.00 0.00 C ATOM 1155 CD GLU A 175 13.475 13.522 2.642 1.00 0.00 C ATOM 1156 OE1 GLU A 175 13.781 14.423 3.458 1.00 0.00 O ATOM 1157 OE2 GLU A 175 14.304 12.636 2.322 1.00 0.00 O ATOM 0 H GLU A 175 11.770 11.203 1.458 1.00 0.00 H new ATOM 0 HA GLU A 175 12.009 11.488 4.227 1.00 0.00 H new ATOM 0 HB2 GLU A 175 10.035 12.993 2.452 1.00 0.00 H new ATOM 0 HB3 GLU A 175 10.929 13.616 3.824 1.00 0.00 H new ATOM 0 HG2 GLU A 175 12.089 12.921 1.095 1.00 0.00 H new ATOM 0 HG3 GLU A 175 11.801 14.533 1.718 1.00 0.00 H new ATOM 1164 N TYR A 176 9.179 10.160 3.357 1.00 0.00 N ATOM 1165 CA TYR A 176 7.889 9.598 3.766 1.00 0.00 C ATOM 1166 C TYR A 176 7.584 8.248 3.074 1.00 0.00 C ATOM 1167 O TYR A 176 6.587 8.087 2.366 1.00 0.00 O ATOM 1168 CB TYR A 176 6.782 10.660 3.596 1.00 0.00 C ATOM 1169 CG TYR A 176 6.874 11.592 2.391 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.964 11.086 1.077 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.859 12.987 2.597 1.00 0.00 C ATOM 1172 CE1 TYR A 176 7.012 11.965 -0.023 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.912 13.869 1.502 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.974 13.362 0.188 1.00 0.00 C ATOM 1175 OH TYR A 176 6.983 14.224 -0.866 1.00 0.00 O ATOM 0 H TYR A 176 9.460 9.855 2.425 1.00 0.00 H new ATOM 0 HA TYR A 176 7.932 9.346 4.826 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.824 10.142 3.547 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.766 11.275 4.496 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.996 10.019 0.914 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.807 13.381 3.601 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.078 11.572 -1.027 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.905 14.936 1.668 1.00 0.00 H new ATOM 0 HH TYR A 176 6.951 15.146 -0.535 1.00 0.00 H new ATOM 1185 N SER A 177 8.463 7.261 3.277 1.00 0.00 N ATOM 1186 CA SER A 177 8.321 5.890 2.761 1.00 0.00 C ATOM 1187 C SER A 177 7.225 5.080 3.484 1.00 0.00 C ATOM 1188 O SER A 177 6.417 5.632 4.232 1.00 0.00 O ATOM 1189 CB SER A 177 9.681 5.190 2.779 1.00 0.00 C ATOM 1190 OG SER A 177 10.575 5.875 1.924 1.00 0.00 O ATOM 0 H SER A 177 9.317 7.394 3.819 1.00 0.00 H new ATOM 0 HA SER A 177 7.979 5.954 1.728 1.00 0.00 H new ATOM 0 HB2 SER A 177 10.077 5.168 3.794 1.00 0.00 H new ATOM 0 HB3 SER A 177 9.573 4.155 2.456 1.00 0.00 H new ATOM 0 HG SER A 177 10.995 5.236 1.311 1.00 0.00 H new ATOM 1196 N ALA A 178 7.155 3.764 3.239 1.00 0.00 N ATOM 1197 CA ALA A 178 6.091 2.863 3.707 1.00 0.00 C ATOM 1198 C ALA A 178 5.776 2.918 5.221 1.00 0.00 C ATOM 1199 O ALA A 178 4.657 2.611 5.631 1.00 0.00 O ATOM 1200 CB ALA A 178 6.459 1.441 3.268 1.00 0.00 C ATOM 0 H ALA A 178 7.864 3.279 2.689 1.00 0.00 H new ATOM 0 HA ALA A 178 5.162 3.204 3.250 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.688 0.746 3.601 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.536 1.404 2.181 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.415 1.160 3.709 1.00 0.00 H new ATOM 1206 N SER A 179 6.717 3.362 6.055 1.00 0.00 N ATOM 1207 CA SER A 179 6.497 3.615 7.482 1.00 0.00 C ATOM 1208 C SER A 179 5.415 4.673 7.769 1.00 0.00 C ATOM 1209 O SER A 179 4.898 4.729 8.886 1.00 0.00 O ATOM 1210 CB SER A 179 7.824 4.046 8.116 1.00 0.00 C ATOM 1211 OG SER A 179 8.374 5.152 7.412 1.00 0.00 O ATOM 0 H SER A 179 7.671 3.560 5.754 1.00 0.00 H new ATOM 0 HA SER A 179 6.131 2.686 7.918 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.665 4.314 9.160 1.00 0.00 H new ATOM 0 HB3 SER A 179 8.527 3.213 8.104 1.00 0.00 H new ATOM 0 HG SER A 179 9.220 5.417 7.829 1.00 0.00 H new ATOM 1217 N GLN A 180 5.044 5.487 6.770 1.00 0.00 N ATOM 1218 CA GLN A 180 4.033 6.536 6.842 1.00 0.00 C ATOM 1219 C GLN A 180 2.768 6.237 6.009 1.00 0.00 C ATOM 1220 O GLN A 180 2.106 7.167 5.553 1.00 0.00 O ATOM 1221 CB GLN A 180 4.663 7.907 6.534 1.00 0.00 C ATOM 1222 CG GLN A 180 5.858 8.214 7.455 1.00 0.00 C ATOM 1223 CD GLN A 180 6.115 9.711 7.597 1.00 0.00 C ATOM 1224 OE1 GLN A 180 7.020 10.279 7.007 1.00 0.00 O ATOM 1225 NE2 GLN A 180 5.332 10.412 8.388 1.00 0.00 N ATOM 0 H GLN A 180 5.467 5.423 5.844 1.00 0.00 H new ATOM 0 HA GLN A 180 3.665 6.565 7.868 1.00 0.00 H new ATOM 0 HB2 GLN A 180 4.991 7.930 5.495 1.00 0.00 H new ATOM 0 HB3 GLN A 180 3.909 8.686 6.647 1.00 0.00 H new ATOM 0 HG2 GLN A 180 5.673 7.785 8.440 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.751 7.731 7.059 1.00 0.00 H new ATOM 0 HE21 GLN A 180 4.571 9.954 8.889 1.00 0.00 H new ATOM 0 HE22 GLN A 180 5.486 11.414 8.501 1.00 0.00 H new ATOM 1234 N LEU A 181 2.436 4.958 5.783 1.00 0.00 N ATOM 1235 CA LEU A 181 1.125 4.502 5.289 1.00 0.00 C ATOM 1236 C LEU A 181 0.065 4.478 6.415 1.00 0.00 C ATOM 1237 O LEU A 181 0.372 4.100 7.549 1.00 0.00 O ATOM 1238 CB LEU A 181 1.257 3.090 4.673 1.00 0.00 C ATOM 1239 CG LEU A 181 2.026 2.989 3.339 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.716 1.637 3.127 1.00 0.00 C ATOM 1241 CD2 LEU A 181 1.088 3.158 2.152 1.00 0.00 C ATOM 0 H LEU A 181 3.088 4.190 5.942 1.00 0.00 H new ATOM 0 HA LEU A 181 0.794 5.210 4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.750 2.445 5.401 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.255 2.690 4.520 1.00 0.00 H new ATOM 0 HG LEU A 181 2.772 3.781 3.399 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.236 1.640 2.169 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.434 1.465 3.929 1.00 0.00 H new ATOM 0 HD13 LEU A 181 1.969 0.843 3.132 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.657 3.082 1.225 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.327 2.378 2.176 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.608 4.135 2.204 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.190 4.851 6.109 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.319 4.852 7.065 1.00 0.00 C ATOM 1255 C LYS A 182 -2.476 3.457 7.669 1.00 0.00 C ATOM 1256 O LYS A 182 -2.642 2.491 6.925 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.663 5.272 6.420 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.693 6.676 5.804 1.00 0.00 C ATOM 1259 CD LYS A 182 -5.033 7.017 5.119 1.00 0.00 C ATOM 1260 CE LYS A 182 -4.995 6.801 3.595 1.00 0.00 C ATOM 1261 NZ LYS A 182 -6.362 6.671 3.018 1.00 0.00 N ATOM 0 H LYS A 182 -1.456 5.166 5.176 1.00 0.00 H new ATOM 0 HA LYS A 182 -2.081 5.590 7.831 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.914 4.549 5.644 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.444 5.211 7.178 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -3.495 7.411 6.584 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -2.888 6.761 5.074 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.823 6.401 5.549 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.289 8.056 5.328 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -4.480 7.637 3.123 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -4.419 5.903 3.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -6.308 6.172 2.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -6.965 6.133 3.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -6.768 7.617 2.871 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.420 3.352 8.996 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.556 2.082 9.717 1.00 0.00 C ATOM 1277 C GLY A 183 -1.340 1.143 9.662 1.00 0.00 C ATOM 1278 O GLY A 183 -1.451 0.022 10.153 1.00 0.00 O ATOM 0 H GLY A 183 -2.277 4.154 9.610 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.774 2.302 10.762 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.419 1.550 9.317 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.179 1.569 9.137 1.00 0.00 N ATOM 1283 CA PHE A 184 1.047 0.758 9.057 1.00 0.00 C ATOM 1284 C PHE A 184 1.414 0.149 10.417 1.00 0.00 C ATOM 1285 O PHE A 184 1.661 -1.050 10.521 1.00 0.00 O ATOM 1286 CB PHE A 184 2.189 1.643 8.527 1.00 0.00 C ATOM 1287 CG PHE A 184 3.591 1.108 8.759 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.203 0.250 7.826 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.283 1.478 9.927 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.500 -0.237 8.067 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.573 0.976 10.177 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.179 0.116 9.246 1.00 0.00 C ATOM 0 H PHE A 184 -0.064 2.505 8.749 1.00 0.00 H new ATOM 0 HA PHE A 184 0.877 -0.076 8.375 1.00 0.00 H new ATOM 0 HB2 PHE A 184 2.046 1.787 7.456 1.00 0.00 H new ATOM 0 HB3 PHE A 184 2.111 2.625 8.994 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.677 -0.034 6.926 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.822 2.151 10.635 1.00 0.00 H new ATOM 0 HE1 PHE A 184 5.976 -0.884 7.345 1.00 0.00 H new ATOM 0 HE2 PHE A 184 6.096 1.251 11.081 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.168 -0.274 9.436 1.00 0.00 H new ATOM 1302 N SER A 185 1.357 0.952 11.481 1.00 0.00 N ATOM 1303 CA SER A 185 1.676 0.546 12.855 1.00 0.00 C ATOM 1304 C SER A 185 0.798 -0.597 13.392 1.00 0.00 C ATOM 1305 O SER A 185 1.215 -1.287 14.324 1.00 0.00 O ATOM 1306 CB SER A 185 1.535 1.763 13.774 1.00 0.00 C ATOM 1307 OG SER A 185 2.400 2.800 13.341 1.00 0.00 O ATOM 0 H SER A 185 1.080 1.931 11.411 1.00 0.00 H new ATOM 0 HA SER A 185 2.697 0.165 12.840 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.503 2.114 13.771 1.00 0.00 H new ATOM 0 HB3 SER A 185 1.774 1.484 14.800 1.00 0.00 H new ATOM 0 HG SER A 185 2.303 3.575 13.932 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.390 -0.805 12.810 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.381 -1.812 13.211 1.00 0.00 C ATOM 1315 C LEU A 186 -1.214 -3.167 12.489 1.00 0.00 C ATOM 1316 O LEU A 186 -1.887 -4.135 12.856 1.00 0.00 O ATOM 1317 CB LEU A 186 -2.798 -1.241 12.989 1.00 0.00 C ATOM 1318 CG LEU A 186 -3.089 0.116 13.661 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -4.517 0.553 13.338 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -2.934 0.062 15.183 1.00 0.00 C ATOM 0 H LEU A 186 -0.700 -0.252 12.011 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.220 -2.025 14.268 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.963 -1.137 11.917 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.523 -1.968 13.354 1.00 0.00 H new ATOM 0 HG LEU A 186 -2.361 0.827 13.269 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.720 1.512 13.814 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -4.632 0.652 12.259 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -5.219 -0.193 13.711 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -3.150 1.043 15.606 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -3.628 -0.671 15.594 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -1.913 -0.225 15.435 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.330 -3.264 11.486 1.00 0.00 N ATOM 1333 CA LEU A 187 0.036 -4.535 10.843 1.00 0.00 C ATOM 1334 C LEU A 187 0.840 -5.441 11.802 1.00 0.00 C ATOM 1335 O LEU A 187 1.316 -5.006 12.855 1.00 0.00 O ATOM 1336 CB LEU A 187 0.797 -4.271 9.523 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.081 -4.053 8.277 1.00 0.00 C ATOM 1338 CD1 LEU A 187 -1.045 -2.877 8.403 1.00 0.00 C ATOM 1339 CD2 LEU A 187 0.807 -3.793 7.060 1.00 0.00 C ATOM 0 H LEU A 187 0.155 -2.457 11.095 1.00 0.00 H new ATOM 0 HA LEU A 187 -0.880 -5.073 10.598 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.428 -3.392 9.658 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.461 -5.114 9.333 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.672 -4.962 8.168 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.629 -2.786 7.487 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.715 -3.045 9.246 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.480 -1.959 8.566 1.00 0.00 H new ATOM 0 HD21 LEU A 187 0.182 -3.639 6.180 1.00 0.00 H new ATOM 0 HD22 LEU A 187 1.413 -2.904 7.235 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.460 -4.650 6.896 1.00 0.00 H new ATOM 1351 N ALA A 188 1.017 -6.712 11.434 1.00 0.00 N ATOM 1352 CA ALA A 188 1.940 -7.616 12.116 1.00 0.00 C ATOM 1353 C ALA A 188 3.400 -7.156 11.933 1.00 0.00 C ATOM 1354 O ALA A 188 3.762 -6.590 10.898 1.00 0.00 O ATOM 1355 CB ALA A 188 1.723 -9.043 11.597 1.00 0.00 C ATOM 0 H ALA A 188 0.522 -7.142 10.653 1.00 0.00 H new ATOM 0 HA ALA A 188 1.739 -7.601 13.187 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.409 -9.722 12.103 1.00 0.00 H new ATOM 0 HB2 ALA A 188 0.696 -9.350 11.796 1.00 0.00 H new ATOM 0 HB3 ALA A 188 1.909 -9.072 10.523 1.00 0.00 H new ATOM 1361 N THR A 189 4.256 -7.421 12.923 1.00 0.00 N ATOM 1362 CA THR A 189 5.661 -6.968 12.949 1.00 0.00 C ATOM 1363 C THR A 189 6.448 -7.414 11.715 1.00 0.00 C ATOM 1364 O THR A 189 7.209 -6.631 11.152 1.00 0.00 O ATOM 1365 CB THR A 189 6.365 -7.499 14.209 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.565 -7.250 15.348 1.00 0.00 O ATOM 1367 CG2 THR A 189 7.722 -6.839 14.455 1.00 0.00 C ATOM 0 H THR A 189 3.994 -7.965 13.745 1.00 0.00 H new ATOM 0 HA THR A 189 5.637 -5.878 12.955 1.00 0.00 H new ATOM 0 HB THR A 189 6.517 -8.566 14.044 1.00 0.00 H new ATOM 0 HG1 THR A 189 6.018 -7.592 16.147 1.00 0.00 H new ATOM 0 HG21 THR A 189 8.170 -7.254 15.358 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.377 -7.027 13.605 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.587 -5.764 14.578 1.00 0.00 H new ATOM 1375 N GLU A 190 6.228 -8.643 11.239 1.00 0.00 N ATOM 1376 CA GLU A 190 6.892 -9.169 10.039 1.00 0.00 C ATOM 1377 C GLU A 190 6.499 -8.419 8.752 1.00 0.00 C ATOM 1378 O GLU A 190 7.341 -8.236 7.874 1.00 0.00 O ATOM 1379 CB GLU A 190 6.652 -10.685 9.924 1.00 0.00 C ATOM 1380 CG GLU A 190 5.186 -11.090 9.706 1.00 0.00 C ATOM 1381 CD GLU A 190 5.036 -12.624 9.728 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.252 -13.279 8.679 1.00 0.00 O ATOM 1383 OE2 GLU A 190 4.704 -13.190 10.800 1.00 0.00 O ATOM 0 H GLU A 190 5.584 -9.303 11.674 1.00 0.00 H new ATOM 0 HA GLU A 190 7.962 -8.995 10.154 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.248 -11.071 9.097 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.016 -11.166 10.832 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.562 -10.647 10.482 1.00 0.00 H new ATOM 0 HG3 GLU A 190 4.833 -10.699 8.752 1.00 0.00 H new ATOM 1390 N ASP A 191 5.263 -7.915 8.654 1.00 0.00 N ATOM 1391 CA ASP A 191 4.819 -7.095 7.518 1.00 0.00 C ATOM 1392 C ASP A 191 5.281 -5.635 7.648 1.00 0.00 C ATOM 1393 O ASP A 191 5.683 -5.028 6.654 1.00 0.00 O ATOM 1394 CB ASP A 191 3.298 -7.182 7.358 1.00 0.00 C ATOM 1395 CG ASP A 191 2.843 -8.587 6.931 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.222 -9.038 5.824 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.083 -9.226 7.696 1.00 0.00 O ATOM 0 H ASP A 191 4.542 -8.064 9.360 1.00 0.00 H new ATOM 0 HA ASP A 191 5.285 -7.496 6.618 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.819 -6.917 8.300 1.00 0.00 H new ATOM 0 HB3 ASP A 191 2.969 -6.454 6.617 1.00 0.00 H new ATOM 1402 N LYS A 192 5.309 -5.085 8.870 1.00 0.00 N ATOM 1403 CA LYS A 192 5.879 -3.755 9.165 1.00 0.00 C ATOM 1404 C LYS A 192 7.362 -3.690 8.802 1.00 0.00 C ATOM 1405 O LYS A 192 7.806 -2.723 8.186 1.00 0.00 O ATOM 1406 CB LYS A 192 5.651 -3.405 10.647 1.00 0.00 C ATOM 1407 CG LYS A 192 4.175 -3.085 10.902 1.00 0.00 C ATOM 1408 CD LYS A 192 3.774 -3.079 12.382 1.00 0.00 C ATOM 1409 CE LYS A 192 4.548 -2.076 13.241 1.00 0.00 C ATOM 1410 NZ LYS A 192 4.021 -2.059 14.632 1.00 0.00 N ATOM 0 H LYS A 192 4.933 -5.554 9.694 1.00 0.00 H new ATOM 0 HA LYS A 192 5.367 -3.015 8.549 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.962 -4.239 11.276 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.268 -2.550 10.924 1.00 0.00 H new ATOM 0 HG2 LYS A 192 3.948 -2.109 10.473 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.561 -3.815 10.375 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.709 -2.858 12.457 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.921 -4.079 12.790 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.606 -2.338 13.251 1.00 0.00 H new ATOM 0 HE3 LYS A 192 4.470 -1.080 12.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 4.570 -1.385 15.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 3.022 -1.770 14.621 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 4.102 -3.010 15.046 1.00 0.00 H new ATOM 1424 N GLU A 193 8.119 -4.741 9.113 1.00 0.00 N ATOM 1425 CA GLU A 193 9.507 -4.889 8.667 1.00 0.00 C ATOM 1426 C GLU A 193 9.593 -5.055 7.145 1.00 0.00 C ATOM 1427 O GLU A 193 10.355 -4.334 6.506 1.00 0.00 O ATOM 1428 CB GLU A 193 10.174 -6.074 9.383 1.00 0.00 C ATOM 1429 CG GLU A 193 10.460 -5.803 10.869 1.00 0.00 C ATOM 1430 CD GLU A 193 11.543 -4.726 11.060 1.00 0.00 C ATOM 1431 OE1 GLU A 193 12.742 -5.028 10.850 1.00 0.00 O ATOM 1432 OE2 GLU A 193 11.198 -3.570 11.406 1.00 0.00 O ATOM 0 H GLU A 193 7.787 -5.518 9.684 1.00 0.00 H new ATOM 0 HA GLU A 193 10.043 -3.976 8.928 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.531 -6.950 9.298 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.109 -6.315 8.878 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.542 -5.486 11.363 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.778 -6.727 11.351 1.00 0.00 H new ATOM 1439 N ALA A 194 8.796 -5.942 6.542 1.00 0.00 N ATOM 1440 CA ALA A 194 8.854 -6.219 5.103 1.00 0.00 C ATOM 1441 C ALA A 194 8.548 -4.991 4.221 1.00 0.00 C ATOM 1442 O ALA A 194 9.242 -4.764 3.230 1.00 0.00 O ATOM 1443 CB ALA A 194 7.903 -7.369 4.777 1.00 0.00 C ATOM 0 H ALA A 194 8.092 -6.489 7.038 1.00 0.00 H new ATOM 0 HA ALA A 194 9.882 -6.496 4.869 1.00 0.00 H new ATOM 0 HB1 ALA A 194 7.941 -7.581 3.708 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.202 -8.257 5.334 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.887 -7.091 5.056 1.00 0.00 H new ATOM 1449 N LEU A 195 7.563 -4.164 4.591 1.00 0.00 N ATOM 1450 CA LEU A 195 7.200 -2.959 3.840 1.00 0.00 C ATOM 1451 C LEU A 195 8.345 -1.935 3.833 1.00 0.00 C ATOM 1452 O LEU A 195 8.673 -1.396 2.775 1.00 0.00 O ATOM 1453 CB LEU A 195 5.910 -2.367 4.432 1.00 0.00 C ATOM 1454 CG LEU A 195 4.625 -3.155 4.111 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.465 -2.564 4.912 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.256 -3.094 2.628 1.00 0.00 C ATOM 0 H LEU A 195 6.993 -4.314 5.424 1.00 0.00 H new ATOM 0 HA LEU A 195 7.020 -3.226 2.799 1.00 0.00 H new ATOM 0 HB2 LEU A 195 6.020 -2.306 5.515 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.794 -1.347 4.065 1.00 0.00 H new ATOM 0 HG LEU A 195 4.810 -4.196 4.375 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.552 -3.116 4.691 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.684 -2.637 5.977 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.331 -1.517 4.640 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.344 -3.665 2.456 1.00 0.00 H new ATOM 0 HD22 LEU A 195 4.095 -2.056 2.335 1.00 0.00 H new ATOM 0 HD23 LEU A 195 5.066 -3.517 2.034 1.00 0.00 H new ATOM 1468 N LYS A 196 9.027 -1.740 4.972 1.00 0.00 N ATOM 1469 CA LYS A 196 10.255 -0.935 5.049 1.00 0.00 C ATOM 1470 C LYS A 196 11.398 -1.593 4.273 1.00 0.00 C ATOM 1471 O LYS A 196 12.104 -0.924 3.538 1.00 0.00 O ATOM 1472 CB LYS A 196 10.673 -0.724 6.512 1.00 0.00 C ATOM 1473 CG LYS A 196 9.679 0.125 7.325 1.00 0.00 C ATOM 1474 CD LYS A 196 10.139 0.318 8.782 1.00 0.00 C ATOM 1475 CE LYS A 196 10.246 -1.024 9.523 1.00 0.00 C ATOM 1476 NZ LYS A 196 10.737 -0.878 10.915 1.00 0.00 N ATOM 0 H LYS A 196 8.742 -2.137 5.867 1.00 0.00 H new ATOM 0 HA LYS A 196 10.043 0.033 4.596 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.784 -1.696 6.992 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.651 -0.243 6.535 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.562 1.099 6.850 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.700 -0.354 7.315 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.106 0.820 8.795 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.436 0.967 9.303 1.00 0.00 H new ATOM 0 HE2 LYS A 196 9.268 -1.504 9.537 1.00 0.00 H new ATOM 0 HE3 LYS A 196 10.917 -1.684 8.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 10.886 -1.819 11.331 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 11.636 -0.354 10.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 10.034 -0.358 11.478 1.00 0.00 H new ATOM 1490 N LYS A 197 11.569 -2.910 4.368 1.00 0.00 N ATOM 1491 CA LYS A 197 12.651 -3.649 3.687 1.00 0.00 C ATOM 1492 C LYS A 197 12.549 -3.610 2.153 1.00 0.00 C ATOM 1493 O LYS A 197 13.574 -3.700 1.477 1.00 0.00 O ATOM 1494 CB LYS A 197 12.751 -5.084 4.232 1.00 0.00 C ATOM 1495 CG LYS A 197 13.402 -5.103 5.625 1.00 0.00 C ATOM 1496 CD LYS A 197 13.353 -6.499 6.257 1.00 0.00 C ATOM 1497 CE LYS A 197 13.999 -6.457 7.648 1.00 0.00 C ATOM 1498 NZ LYS A 197 14.027 -7.798 8.288 1.00 0.00 N ATOM 0 H LYS A 197 10.958 -3.508 4.924 1.00 0.00 H new ATOM 0 HA LYS A 197 13.583 -3.132 3.918 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.756 -5.526 4.286 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.335 -5.697 3.546 1.00 0.00 H new ATOM 0 HG2 LYS A 197 14.439 -4.776 5.546 1.00 0.00 H new ATOM 0 HG3 LYS A 197 12.892 -4.392 6.275 1.00 0.00 H new ATOM 0 HD2 LYS A 197 12.320 -6.838 6.335 1.00 0.00 H new ATOM 0 HD3 LYS A 197 13.877 -7.215 5.623 1.00 0.00 H new ATOM 0 HE2 LYS A 197 15.016 -6.074 7.564 1.00 0.00 H new ATOM 0 HE3 LYS A 197 13.448 -5.763 8.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 14.471 -7.726 9.226 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 13.055 -8.154 8.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 14.574 -8.454 7.695 1.00 0.00 H new ATOM 1512 N GLN A 198 11.344 -3.438 1.605 1.00 0.00 N ATOM 1513 CA GLN A 198 11.114 -3.180 0.179 1.00 0.00 C ATOM 1514 C GLN A 198 11.239 -1.685 -0.156 1.00 0.00 C ATOM 1515 O GLN A 198 11.825 -1.329 -1.180 1.00 0.00 O ATOM 1516 CB GLN A 198 9.713 -3.654 -0.223 1.00 0.00 C ATOM 1517 CG GLN A 198 9.480 -5.171 -0.183 1.00 0.00 C ATOM 1518 CD GLN A 198 8.019 -5.470 -0.514 1.00 0.00 C ATOM 1519 OE1 GLN A 198 7.212 -5.823 0.336 1.00 0.00 O ATOM 1520 NE2 GLN A 198 7.613 -5.291 -1.753 1.00 0.00 N ATOM 0 H GLN A 198 10.483 -3.475 2.150 1.00 0.00 H new ATOM 0 HA GLN A 198 11.875 -3.729 -0.375 1.00 0.00 H new ATOM 0 HB2 GLN A 198 8.987 -3.177 0.435 1.00 0.00 H new ATOM 0 HB3 GLN A 198 9.507 -3.301 -1.234 1.00 0.00 H new ATOM 0 HG2 GLN A 198 10.135 -5.669 -0.897 1.00 0.00 H new ATOM 0 HG3 GLN A 198 9.728 -5.562 0.804 1.00 0.00 H new ATOM 0 HE21 GLN A 198 8.277 -4.997 -2.470 1.00 0.00 H new ATOM 0 HE22 GLN A 198 6.635 -5.446 -1.997 1.00 0.00 H new ATOM 1529 N LEU A 199 10.686 -0.815 0.699 1.00 0.00 N ATOM 1530 CA LEU A 199 10.608 0.633 0.505 1.00 0.00 C ATOM 1531 C LEU A 199 10.903 1.388 1.822 1.00 0.00 C ATOM 1532 O LEU A 199 9.971 1.785 2.531 1.00 0.00 O ATOM 1533 CB LEU A 199 9.225 0.936 -0.106 1.00 0.00 C ATOM 1534 CG LEU A 199 8.945 2.414 -0.433 1.00 0.00 C ATOM 1535 CD1 LEU A 199 10.119 3.103 -1.127 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.728 2.483 -1.351 1.00 0.00 C ATOM 0 H LEU A 199 10.265 -1.115 1.578 1.00 0.00 H new ATOM 0 HA LEU A 199 11.373 0.990 -0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 199 9.118 0.355 -1.022 1.00 0.00 H new ATOM 0 HB3 LEU A 199 8.459 0.585 0.585 1.00 0.00 H new ATOM 0 HG LEU A 199 8.774 2.933 0.510 1.00 0.00 H new ATOM 0 HD11 LEU A 199 9.862 4.142 -1.332 1.00 0.00 H new ATOM 0 HD12 LEU A 199 10.996 3.067 -0.481 1.00 0.00 H new ATOM 0 HD13 LEU A 199 10.338 2.592 -2.065 1.00 0.00 H new ATOM 0 HD21 LEU A 199 7.514 3.524 -1.594 1.00 0.00 H new ATOM 0 HD22 LEU A 199 7.932 1.931 -2.268 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.867 2.044 -0.847 1.00 0.00 H new ATOM 1548 N PRO A 200 12.191 1.587 2.168 1.00 0.00 N ATOM 1549 CA PRO A 200 12.616 2.232 3.407 1.00 0.00 C ATOM 1550 C PRO A 200 12.789 3.748 3.206 1.00 0.00 C ATOM 1551 O PRO A 200 12.945 4.220 2.075 1.00 0.00 O ATOM 1552 CB PRO A 200 13.924 1.541 3.806 1.00 0.00 C ATOM 1553 CG PRO A 200 14.478 0.943 2.508 1.00 0.00 C ATOM 1554 CD PRO A 200 13.361 1.065 1.470 1.00 0.00 C ATOM 0 HA PRO A 200 11.873 2.130 4.198 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.626 2.251 4.243 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.748 0.766 4.552 1.00 0.00 H new ATOM 0 HG2 PRO A 200 15.371 1.477 2.183 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.764 -0.099 2.651 1.00 0.00 H new ATOM 0 HD2 PRO A 200 13.657 1.732 0.660 1.00 0.00 H new ATOM 0 HD3 PRO A 200 13.143 0.096 1.021 1.00 0.00 H new