USER MOD reduce.3.24.130724 H: found=0, std=0, add=533, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 535 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 145 ASN :FLIP amide:sc=-0.00947 F(o=-1.7,f=-0.0095) USER MOD Set 1.2: A 146 ASN :FLIP amide:sc= 0 X(o=-0.07,f=-0.0095) USER MOD Set 2.1: A 100 GLN : amide:sc= -0.327 X(o=-0.37,f=-0.86) USER MOD Set 2.2: A 103 LYS NZ :NH3+ -151:sc= -0.0477 (180deg=-0.0118) USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 MET CE :methyl -175:sc= -4.31! (180deg=-4.41!) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 ASN : amide:sc= 0.256 X(o=0.26,f=0) USER MOD Single : A 97 CYS SG : rot 180:sc= -0.704 USER MOD Single : A 98 SER OG : rot 19:sc= 0.228 USER MOD Single : A 109 ASN :FLIP amide:sc= -0.118 F(o=-1.8!,f=-0.12) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= -0.0157 USER MOD Single : A 126 THR OG1 : rot -36:sc= 0.0722 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 152 SER OG : rot 143:sc= 0.903 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 88 N ARG A 85 7.202 -13.428 2.365 1.00 0.00 N ATOM 89 CA ARG A 85 8.171 -14.026 3.276 1.00 0.00 C ATOM 90 C ARG A 85 8.233 -15.539 3.088 1.00 0.00 C ATOM 91 O ARG A 85 7.554 -16.095 2.224 1.00 0.00 O ATOM 92 CB ARG A 85 7.810 -13.696 4.726 1.00 0.00 C ATOM 93 CG ARG A 85 7.988 -12.228 5.079 1.00 0.00 C ATOM 94 CD ARG A 85 9.459 -11.855 5.184 1.00 0.00 C ATOM 95 NE ARG A 85 9.656 -10.408 5.203 1.00 0.00 N ATOM 96 CZ ARG A 85 10.852 -9.830 5.234 1.00 0.00 C ATOM 97 NH1 ARG A 85 11.951 -10.572 5.248 1.00 0.00 N ATOM 98 NH2 ARG A 85 10.950 -8.507 5.249 1.00 0.00 N ATOM 0 HA ARG A 85 9.152 -13.609 3.048 1.00 0.00 H new ATOM 0 HB2 ARG A 85 6.774 -13.982 4.908 1.00 0.00 H new ATOM 0 HB3 ARG A 85 8.428 -14.299 5.392 1.00 0.00 H new ATOM 0 HG2 ARG A 85 7.508 -11.609 4.321 1.00 0.00 H new ATOM 0 HG3 ARG A 85 7.489 -12.017 6.025 1.00 0.00 H new ATOM 0 HD2 ARG A 85 9.880 -12.290 6.091 1.00 0.00 H new ATOM 0 HD3 ARG A 85 10.003 -12.284 4.342 1.00 0.00 H new ATOM 0 HE ARG A 85 8.831 -9.809 5.192 1.00 0.00 H new ATOM 0 HH11 ARG A 85 11.880 -11.589 5.235 1.00 0.00 H new ATOM 0 HH12 ARG A 85 12.868 -10.125 5.272 1.00 0.00 H new ATOM 0 HH21 ARG A 85 10.107 -7.933 5.237 1.00 0.00 H new ATOM 0 HH22 ARG A 85 11.868 -8.064 5.273 1.00 0.00 H new ATOM 112 N TYR A 86 9.051 -16.197 3.901 1.00 0.00 N ATOM 113 CA TYR A 86 9.205 -17.645 3.822 1.00 0.00 C ATOM 114 C TYR A 86 9.391 -18.249 5.210 1.00 0.00 C ATOM 115 O TYR A 86 10.275 -19.080 5.424 1.00 0.00 O ATOM 116 CB TYR A 86 10.396 -18.005 2.932 1.00 0.00 C ATOM 117 CG TYR A 86 10.663 -16.995 1.840 1.00 0.00 C ATOM 118 CD1 TYR A 86 9.885 -16.964 0.689 1.00 0.00 C ATOM 119 CD2 TYR A 86 11.693 -16.070 1.959 1.00 0.00 C ATOM 120 CE1 TYR A 86 10.126 -16.043 -0.312 1.00 0.00 C ATOM 121 CE2 TYR A 86 11.941 -15.145 0.964 1.00 0.00 C ATOM 122 CZ TYR A 86 11.155 -15.136 -0.170 1.00 0.00 C ATOM 123 OH TYR A 86 11.398 -14.216 -1.164 1.00 0.00 O ATOM 0 H TYR A 86 9.618 -15.751 4.622 1.00 0.00 H new ATOM 0 HA TYR A 86 8.296 -18.058 3.385 1.00 0.00 H new ATOM 0 HB2 TYR A 86 11.287 -18.100 3.553 1.00 0.00 H new ATOM 0 HB3 TYR A 86 10.218 -18.980 2.478 1.00 0.00 H new ATOM 0 HD1 TYR A 86 9.078 -17.672 0.575 1.00 0.00 H new ATOM 0 HD2 TYR A 86 12.310 -16.075 2.845 1.00 0.00 H new ATOM 0 HE1 TYR A 86 9.512 -16.033 -1.201 1.00 0.00 H new ATOM 0 HE2 TYR A 86 12.746 -14.433 1.073 1.00 0.00 H new ATOM 0 HH TYR A 86 12.156 -13.650 -0.908 1.00 0.00 H new ATOM 133 N ARG A 87 8.552 -17.827 6.150 1.00 0.00 N ATOM 134 CA ARG A 87 8.624 -18.325 7.518 1.00 0.00 C ATOM 135 C ARG A 87 7.260 -18.823 7.987 1.00 0.00 C ATOM 136 O ARG A 87 6.234 -18.195 7.725 1.00 0.00 O ATOM 137 CB ARG A 87 9.128 -17.227 8.457 1.00 0.00 C ATOM 138 CG ARG A 87 8.317 -15.944 8.385 1.00 0.00 C ATOM 139 CD ARG A 87 8.306 -15.216 9.720 1.00 0.00 C ATOM 140 NE ARG A 87 8.128 -13.775 9.557 1.00 0.00 N ATOM 141 CZ ARG A 87 7.935 -12.939 10.571 1.00 0.00 C ATOM 142 NH1 ARG A 87 7.896 -13.397 11.814 1.00 0.00 N ATOM 143 NH2 ARG A 87 7.782 -11.641 10.342 1.00 0.00 N ATOM 0 H ARG A 87 7.814 -17.141 5.989 1.00 0.00 H new ATOM 0 HA ARG A 87 9.324 -19.160 7.538 1.00 0.00 H new ATOM 0 HB2 ARG A 87 9.111 -17.600 9.481 1.00 0.00 H new ATOM 0 HB3 ARG A 87 10.167 -17.004 8.216 1.00 0.00 H new ATOM 0 HG2 ARG A 87 8.733 -15.292 7.617 1.00 0.00 H new ATOM 0 HG3 ARG A 87 7.294 -16.175 8.087 1.00 0.00 H new ATOM 0 HD2 ARG A 87 7.503 -15.612 10.342 1.00 0.00 H new ATOM 0 HD3 ARG A 87 9.241 -15.408 10.245 1.00 0.00 H new ATOM 0 HE ARG A 87 8.153 -13.390 8.613 1.00 0.00 H new ATOM 0 HH11 ARG A 87 8.014 -14.394 11.994 1.00 0.00 H new ATOM 0 HH12 ARG A 87 7.748 -12.753 12.591 1.00 0.00 H new ATOM 0 HH21 ARG A 87 7.813 -11.285 9.387 1.00 0.00 H new ATOM 0 HH22 ARG A 87 7.634 -11.000 11.121 1.00 0.00 H new ATOM 157 N ILE A 88 7.257 -19.956 8.682 1.00 0.00 N ATOM 158 CA ILE A 88 6.020 -20.538 9.188 1.00 0.00 C ATOM 159 C ILE A 88 6.161 -20.943 10.651 1.00 0.00 C ATOM 160 O ILE A 88 7.272 -21.080 11.165 1.00 0.00 O ATOM 161 CB ILE A 88 5.600 -21.770 8.364 1.00 0.00 C ATOM 162 CG1 ILE A 88 6.733 -22.797 8.327 1.00 0.00 C ATOM 163 CG2 ILE A 88 5.207 -21.355 6.954 1.00 0.00 C ATOM 164 CD1 ILE A 88 6.719 -23.755 9.497 1.00 0.00 C ATOM 0 H ILE A 88 8.097 -20.489 8.907 1.00 0.00 H new ATOM 0 HA ILE A 88 5.251 -19.771 9.099 1.00 0.00 H new ATOM 0 HB ILE A 88 4.734 -22.230 8.841 1.00 0.00 H new ATOM 0 HG12 ILE A 88 6.666 -23.367 7.400 1.00 0.00 H new ATOM 0 HG13 ILE A 88 7.688 -22.272 8.309 1.00 0.00 H new ATOM 0 HG21 ILE A 88 4.913 -22.236 6.384 1.00 0.00 H new ATOM 0 HG22 ILE A 88 4.371 -20.657 7.000 1.00 0.00 H new ATOM 0 HG23 ILE A 88 6.055 -20.874 6.467 1.00 0.00 H new ATOM 0 HD11 ILE A 88 7.550 -24.454 9.405 1.00 0.00 H new ATOM 0 HD12 ILE A 88 6.818 -23.195 10.427 1.00 0.00 H new ATOM 0 HD13 ILE A 88 5.779 -24.307 9.504 1.00 0.00 H new ATOM 176 N THR A 89 5.027 -21.136 11.318 1.00 0.00 N ATOM 177 CA THR A 89 5.023 -21.527 12.722 1.00 0.00 C ATOM 178 C THR A 89 4.304 -22.856 12.921 1.00 0.00 C ATOM 179 O THR A 89 3.229 -23.079 12.366 1.00 0.00 O ATOM 180 CB THR A 89 4.351 -20.455 13.601 1.00 0.00 C ATOM 181 OG1 THR A 89 3.538 -19.598 12.793 1.00 0.00 O ATOM 182 CG2 THR A 89 5.394 -19.627 14.338 1.00 0.00 C ATOM 0 H THR A 89 4.099 -21.028 10.908 1.00 0.00 H new ATOM 0 HA THR A 89 6.065 -21.633 13.024 1.00 0.00 H new ATOM 0 HB THR A 89 3.725 -20.960 14.337 1.00 0.00 H new ATOM 0 HG1 THR A 89 3.113 -18.921 13.360 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.896 -18.877 14.952 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.992 -20.279 14.975 1.00 0.00 H new ATOM 0 HG23 THR A 89 6.042 -19.132 13.615 1.00 0.00 H new ATOM 190 N MET A 90 4.904 -23.734 13.718 1.00 0.00 N ATOM 191 CA MET A 90 4.318 -25.042 13.991 1.00 0.00 C ATOM 192 C MET A 90 3.631 -25.055 15.353 1.00 0.00 C ATOM 193 O MET A 90 3.995 -24.296 16.252 1.00 0.00 O ATOM 194 CB MET A 90 5.394 -26.128 13.939 1.00 0.00 C ATOM 195 CG MET A 90 6.518 -25.918 14.942 1.00 0.00 C ATOM 196 SD MET A 90 7.955 -26.953 14.601 1.00 0.00 S ATOM 197 CE MET A 90 7.179 -28.554 14.400 1.00 0.00 C ATOM 0 H MET A 90 5.794 -23.564 14.186 1.00 0.00 H new ATOM 0 HA MET A 90 3.571 -25.245 13.224 1.00 0.00 H new ATOM 0 HB2 MET A 90 4.930 -27.097 14.123 1.00 0.00 H new ATOM 0 HB3 MET A 90 5.816 -26.162 12.935 1.00 0.00 H new ATOM 0 HG2 MET A 90 6.819 -24.870 14.931 1.00 0.00 H new ATOM 0 HG3 MET A 90 6.150 -26.133 15.945 1.00 0.00 H new ATOM 0 HE1 MET A 90 7.947 -29.317 14.272 1.00 0.00 H new ATOM 0 HE2 MET A 90 6.583 -28.783 15.284 1.00 0.00 H new ATOM 0 HE3 MET A 90 6.534 -28.538 13.522 1.00 0.00 H new ATOM 207 N LYS A 91 2.634 -25.922 15.499 1.00 0.00 N ATOM 208 CA LYS A 91 1.896 -26.035 16.751 1.00 0.00 C ATOM 209 C LYS A 91 1.489 -27.481 17.014 1.00 0.00 C ATOM 210 O LYS A 91 1.386 -28.285 16.088 1.00 0.00 O ATOM 211 CB LYS A 91 0.653 -25.143 16.717 1.00 0.00 C ATOM 212 CG LYS A 91 -0.282 -25.356 17.895 1.00 0.00 C ATOM 213 CD LYS A 91 -1.315 -24.246 17.995 1.00 0.00 C ATOM 214 CE LYS A 91 -0.818 -23.098 18.861 1.00 0.00 C ATOM 215 NZ LYS A 91 -1.792 -21.973 18.903 1.00 0.00 N ATOM 0 H LYS A 91 2.319 -26.557 14.765 1.00 0.00 H new ATOM 0 HA LYS A 91 2.549 -25.707 17.559 1.00 0.00 H new ATOM 0 HB2 LYS A 91 0.966 -24.099 16.697 1.00 0.00 H new ATOM 0 HB3 LYS A 91 0.107 -25.330 15.792 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -0.787 -26.316 17.791 1.00 0.00 H new ATOM 0 HG3 LYS A 91 0.297 -25.399 18.817 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -1.550 -23.875 16.997 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -2.240 -24.645 18.413 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -0.636 -23.459 19.873 1.00 0.00 H new ATOM 0 HE3 LYS A 91 0.136 -22.738 18.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -1.417 -21.211 19.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -1.946 -21.611 17.940 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -2.694 -22.310 19.295 1.00 0.00 H new ATOM 229 N ASN A 92 1.257 -27.805 18.282 1.00 0.00 N ATOM 230 CA ASN A 92 0.860 -29.155 18.666 1.00 0.00 C ATOM 231 C ASN A 92 2.037 -30.120 18.557 1.00 0.00 C ATOM 232 O ASN A 92 1.927 -31.184 17.947 1.00 0.00 O ATOM 233 CB ASN A 92 -0.294 -29.639 17.786 1.00 0.00 C ATOM 234 CG ASN A 92 -1.239 -30.564 18.529 1.00 0.00 C ATOM 235 OD1 ASN A 92 -2.328 -30.160 18.935 1.00 0.00 O ATOM 236 ND2 ASN A 92 -0.824 -31.813 18.709 1.00 0.00 N ATOM 0 H ASN A 92 1.337 -27.151 19.061 1.00 0.00 H new ATOM 0 HA ASN A 92 0.530 -29.128 19.704 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -0.850 -28.778 17.415 1.00 0.00 H new ATOM 0 HB3 ASN A 92 0.109 -30.158 16.916 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -1.417 -32.481 19.201 1.00 0.00 H new ATOM 0 HD22 ASN A 92 0.087 -32.104 18.355 1.00 0.00 H new ATOM 243 N LEU A 93 3.162 -29.741 19.153 1.00 0.00 N ATOM 244 CA LEU A 93 4.361 -30.572 19.125 1.00 0.00 C ATOM 245 C LEU A 93 4.968 -30.700 20.518 1.00 0.00 C ATOM 246 O LEU A 93 6.087 -30.256 20.777 1.00 0.00 O ATOM 247 CB LEU A 93 5.391 -29.984 18.158 1.00 0.00 C ATOM 248 CG LEU A 93 5.480 -28.458 18.120 1.00 0.00 C ATOM 249 CD1 LEU A 93 6.921 -28.013 17.924 1.00 0.00 C ATOM 250 CD2 LEU A 93 4.593 -27.899 17.018 1.00 0.00 C ATOM 0 H LEU A 93 3.269 -28.863 19.662 1.00 0.00 H new ATOM 0 HA LEU A 93 4.076 -31.566 18.781 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.373 -30.379 18.420 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.162 -30.340 17.154 1.00 0.00 H new ATOM 0 HG LEU A 93 5.127 -28.069 19.075 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.965 -26.924 17.899 1.00 0.00 H new ATOM 0 HD12 LEU A 93 7.531 -28.383 18.748 1.00 0.00 H new ATOM 0 HD13 LEU A 93 7.301 -28.413 16.984 1.00 0.00 H new ATOM 0 HD21 LEU A 93 4.669 -26.812 17.006 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.915 -28.296 16.055 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.558 -28.188 17.202 1.00 0.00 H new ATOM 262 N PRO A 94 4.216 -31.322 21.437 1.00 0.00 N ATOM 263 CA PRO A 94 4.661 -31.525 22.819 1.00 0.00 C ATOM 264 C PRO A 94 5.796 -32.538 22.920 1.00 0.00 C ATOM 265 O PRO A 94 5.635 -33.607 23.509 1.00 0.00 O ATOM 266 CB PRO A 94 3.408 -32.053 23.522 1.00 0.00 C ATOM 267 CG PRO A 94 2.604 -32.684 22.438 1.00 0.00 C ATOM 268 CD PRO A 94 2.872 -31.876 21.199 1.00 0.00 C ATOM 0 HA PRO A 94 5.058 -30.610 23.258 1.00 0.00 H new ATOM 0 HB2 PRO A 94 3.664 -32.775 24.297 1.00 0.00 H new ATOM 0 HB3 PRO A 94 2.856 -31.247 24.006 1.00 0.00 H new ATOM 0 HG2 PRO A 94 2.892 -33.725 22.294 1.00 0.00 H new ATOM 0 HG3 PRO A 94 1.543 -32.678 22.686 1.00 0.00 H new ATOM 0 HD2 PRO A 94 2.846 -32.495 20.302 1.00 0.00 H new ATOM 0 HD3 PRO A 94 2.131 -31.088 21.065 1.00 0.00 H new ATOM 276 N GLU A 95 6.943 -32.195 22.341 1.00 0.00 N ATOM 277 CA GLU A 95 8.104 -33.077 22.366 1.00 0.00 C ATOM 278 C GLU A 95 9.383 -32.285 22.619 1.00 0.00 C ATOM 279 O GLU A 95 9.411 -31.064 22.468 1.00 0.00 O ATOM 280 CB GLU A 95 8.218 -33.844 21.048 1.00 0.00 C ATOM 281 CG GLU A 95 6.918 -34.499 20.610 1.00 0.00 C ATOM 282 CD GLU A 95 6.418 -35.526 21.606 1.00 0.00 C ATOM 283 OE1 GLU A 95 7.182 -35.877 22.530 1.00 0.00 O ATOM 284 OE2 GLU A 95 5.263 -35.980 21.463 1.00 0.00 O ATOM 0 H GLU A 95 7.093 -31.314 21.850 1.00 0.00 H new ATOM 0 HA GLU A 95 7.971 -33.788 23.181 1.00 0.00 H new ATOM 0 HB2 GLU A 95 8.552 -33.160 20.267 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.986 -34.611 21.149 1.00 0.00 H new ATOM 0 HG2 GLU A 95 6.157 -33.731 20.473 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.065 -34.979 19.642 1.00 0.00 H new ATOM 291 N GLY A 96 10.443 -32.990 23.005 1.00 0.00 N ATOM 292 CA GLY A 96 11.711 -32.337 23.273 1.00 0.00 C ATOM 293 C GLY A 96 12.366 -31.803 22.015 1.00 0.00 C ATOM 294 O GLY A 96 13.435 -31.195 22.074 1.00 0.00 O ATOM 0 H GLY A 96 10.446 -34.001 23.137 1.00 0.00 H new ATOM 0 HA2 GLY A 96 11.553 -31.516 23.973 1.00 0.00 H new ATOM 0 HA3 GLY A 96 12.385 -33.044 23.758 1.00 0.00 H new ATOM 298 N CYS A 97 11.725 -32.032 20.874 1.00 0.00 N ATOM 299 CA CYS A 97 12.254 -31.572 19.595 1.00 0.00 C ATOM 300 C CYS A 97 12.664 -30.105 19.672 1.00 0.00 C ATOM 301 O CYS A 97 11.816 -29.213 19.671 1.00 0.00 O ATOM 302 CB CYS A 97 11.214 -31.767 18.490 1.00 0.00 C ATOM 303 SG CYS A 97 11.692 -31.063 16.894 1.00 0.00 S ATOM 0 H CYS A 97 10.839 -32.533 20.809 1.00 0.00 H new ATOM 0 HA CYS A 97 13.138 -32.165 19.361 1.00 0.00 H new ATOM 0 HB2 CYS A 97 11.029 -32.834 18.364 1.00 0.00 H new ATOM 0 HB3 CYS A 97 10.274 -31.316 18.807 1.00 0.00 H new ATOM 0 HG CYS A 97 10.750 -31.280 16.024 1.00 0.00 H new ATOM 309 N SER A 98 13.969 -29.864 19.740 1.00 0.00 N ATOM 310 CA SER A 98 14.492 -28.505 19.823 1.00 0.00 C ATOM 311 C SER A 98 14.929 -28.006 18.449 1.00 0.00 C ATOM 312 O SER A 98 14.805 -28.716 17.451 1.00 0.00 O ATOM 313 CB SER A 98 15.670 -28.448 20.797 1.00 0.00 C ATOM 314 OG SER A 98 15.412 -29.224 21.955 1.00 0.00 O ATOM 0 H SER A 98 14.684 -30.592 19.739 1.00 0.00 H new ATOM 0 HA SER A 98 13.695 -27.857 20.189 1.00 0.00 H new ATOM 0 HB2 SER A 98 16.571 -28.813 20.304 1.00 0.00 H new ATOM 0 HB3 SER A 98 15.860 -27.414 21.083 1.00 0.00 H new ATOM 0 HG SER A 98 14.690 -29.860 21.768 1.00 0.00 H new ATOM 320 N TRP A 99 15.442 -26.782 18.407 1.00 0.00 N ATOM 321 CA TRP A 99 15.898 -26.187 17.156 1.00 0.00 C ATOM 322 C TRP A 99 16.738 -27.176 16.357 1.00 0.00 C ATOM 323 O TRP A 99 16.589 -27.290 15.141 1.00 0.00 O ATOM 324 CB TRP A 99 16.707 -24.920 17.436 1.00 0.00 C ATOM 325 CG TRP A 99 17.644 -25.058 18.597 1.00 0.00 C ATOM 326 CD1 TRP A 99 17.371 -24.788 19.908 1.00 0.00 C ATOM 327 CD2 TRP A 99 19.006 -25.497 18.552 1.00 0.00 C ATOM 328 NE1 TRP A 99 18.480 -25.033 20.680 1.00 0.00 N ATOM 329 CE2 TRP A 99 19.497 -25.470 19.872 1.00 0.00 C ATOM 330 CE3 TRP A 99 19.858 -25.913 17.525 1.00 0.00 C ATOM 331 CZ2 TRP A 99 20.801 -25.842 20.189 1.00 0.00 C ATOM 332 CZ3 TRP A 99 21.152 -26.282 17.842 1.00 0.00 C ATOM 333 CH2 TRP A 99 21.613 -26.245 19.165 1.00 0.00 C ATOM 0 H TRP A 99 15.553 -26.182 19.224 1.00 0.00 H new ATOM 0 HA TRP A 99 15.020 -25.926 16.565 1.00 0.00 H new ATOM 0 HB2 TRP A 99 17.279 -24.659 16.546 1.00 0.00 H new ATOM 0 HB3 TRP A 99 16.021 -24.095 17.628 1.00 0.00 H new ATOM 0 HD1 TRP A 99 16.422 -24.434 20.282 1.00 0.00 H new ATOM 0 HE1 TRP A 99 18.537 -24.910 21.691 1.00 0.00 H new ATOM 0 HE3 TRP A 99 19.512 -25.946 16.503 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 21.158 -25.813 21.208 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 21.819 -26.604 17.056 1.00 0.00 H new ATOM 0 HH2 TRP A 99 22.629 -26.540 19.380 1.00 0.00 H new ATOM 344 N GLN A 100 17.621 -27.890 17.049 1.00 0.00 N ATOM 345 CA GLN A 100 18.486 -28.869 16.402 1.00 0.00 C ATOM 346 C GLN A 100 17.669 -30.027 15.837 1.00 0.00 C ATOM 347 O GLN A 100 17.903 -30.475 14.714 1.00 0.00 O ATOM 348 CB GLN A 100 19.524 -29.398 17.393 1.00 0.00 C ATOM 349 CG GLN A 100 20.652 -30.177 16.735 1.00 0.00 C ATOM 350 CD GLN A 100 21.247 -29.450 15.545 1.00 0.00 C ATOM 351 OE1 GLN A 100 21.968 -28.464 15.703 1.00 0.00 O ATOM 352 NE2 GLN A 100 20.947 -29.933 14.345 1.00 0.00 N ATOM 0 H GLN A 100 17.756 -27.809 18.057 1.00 0.00 H new ATOM 0 HA GLN A 100 19.000 -28.374 15.578 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.947 -28.559 17.946 1.00 0.00 H new ATOM 0 HB3 GLN A 100 19.026 -30.040 18.120 1.00 0.00 H new ATOM 0 HG2 GLN A 100 21.435 -30.365 17.470 1.00 0.00 H new ATOM 0 HG3 GLN A 100 20.277 -31.148 16.412 1.00 0.00 H new ATOM 0 HE21 GLN A 100 20.346 -30.752 14.261 1.00 0.00 H new ATOM 0 HE22 GLN A 100 21.318 -29.485 13.507 1.00 0.00 H new ATOM 361 N ASP A 101 16.712 -30.508 16.622 1.00 0.00 N ATOM 362 CA ASP A 101 15.859 -31.613 16.200 1.00 0.00 C ATOM 363 C ASP A 101 15.067 -31.242 14.951 1.00 0.00 C ATOM 364 O ASP A 101 15.213 -31.870 13.901 1.00 0.00 O ATOM 365 CB ASP A 101 14.904 -32.007 17.327 1.00 0.00 C ATOM 366 CG ASP A 101 15.623 -32.644 18.500 1.00 0.00 C ATOM 367 OD1 ASP A 101 16.690 -32.128 18.892 1.00 0.00 O ATOM 368 OD2 ASP A 101 15.118 -33.658 19.026 1.00 0.00 O ATOM 0 H ASP A 101 16.507 -30.150 17.555 1.00 0.00 H new ATOM 0 HA ASP A 101 16.499 -32.463 15.963 1.00 0.00 H new ATOM 0 HB2 ASP A 101 14.368 -31.122 17.670 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.158 -32.702 16.941 1.00 0.00 H new ATOM 373 N LEU A 102 14.227 -30.220 15.071 1.00 0.00 N ATOM 374 CA LEU A 102 13.410 -29.765 13.951 1.00 0.00 C ATOM 375 C LEU A 102 14.276 -29.462 12.732 1.00 0.00 C ATOM 376 O LEU A 102 13.892 -29.748 11.598 1.00 0.00 O ATOM 377 CB LEU A 102 12.614 -28.520 14.347 1.00 0.00 C ATOM 378 CG LEU A 102 13.425 -27.364 14.933 1.00 0.00 C ATOM 379 CD1 LEU A 102 13.855 -26.403 13.835 1.00 0.00 C ATOM 380 CD2 LEU A 102 12.620 -26.634 15.998 1.00 0.00 C ATOM 0 H LEU A 102 14.094 -29.691 15.933 1.00 0.00 H new ATOM 0 HA LEU A 102 12.717 -30.565 13.691 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.084 -28.156 13.466 1.00 0.00 H new ATOM 0 HB3 LEU A 102 11.858 -28.813 15.075 1.00 0.00 H new ATOM 0 HG LEU A 102 14.321 -27.774 15.400 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.431 -25.587 14.271 1.00 0.00 H new ATOM 0 HD12 LEU A 102 14.470 -26.933 13.108 1.00 0.00 H new ATOM 0 HD13 LEU A 102 12.973 -26.000 13.338 1.00 0.00 H new ATOM 0 HD21 LEU A 102 13.213 -25.814 16.404 1.00 0.00 H new ATOM 0 HD22 LEU A 102 11.707 -26.237 15.555 1.00 0.00 H new ATOM 0 HD23 LEU A 102 12.363 -27.327 16.799 1.00 0.00 H new ATOM 392 N LYS A 103 15.448 -28.884 12.974 1.00 0.00 N ATOM 393 CA LYS A 103 16.371 -28.546 11.898 1.00 0.00 C ATOM 394 C LYS A 103 16.921 -29.805 11.236 1.00 0.00 C ATOM 395 O LYS A 103 17.099 -29.851 10.019 1.00 0.00 O ATOM 396 CB LYS A 103 17.524 -27.695 12.436 1.00 0.00 C ATOM 397 CG LYS A 103 18.588 -27.386 11.398 1.00 0.00 C ATOM 398 CD LYS A 103 19.328 -26.099 11.723 1.00 0.00 C ATOM 399 CE LYS A 103 20.164 -26.241 12.986 1.00 0.00 C ATOM 400 NZ LYS A 103 21.391 -27.051 12.751 1.00 0.00 N ATOM 0 H LYS A 103 15.781 -28.640 13.907 1.00 0.00 H new ATOM 0 HA LYS A 103 15.823 -27.974 11.150 1.00 0.00 H new ATOM 0 HB2 LYS A 103 17.123 -26.758 12.823 1.00 0.00 H new ATOM 0 HB3 LYS A 103 17.987 -28.214 13.275 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.298 -28.212 11.346 1.00 0.00 H new ATOM 0 HG3 LYS A 103 18.125 -27.302 10.415 1.00 0.00 H new ATOM 0 HD2 LYS A 103 19.973 -25.828 10.887 1.00 0.00 H new ATOM 0 HD3 LYS A 103 18.611 -25.288 11.849 1.00 0.00 H new ATOM 0 HE2 LYS A 103 20.445 -25.252 13.348 1.00 0.00 H new ATOM 0 HE3 LYS A 103 19.565 -26.708 13.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 21.662 -27.534 13.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 21.204 -27.758 12.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 22.165 -26.428 12.445 1.00 0.00 H new ATOM 414 N ASP A 104 17.185 -30.825 12.045 1.00 0.00 N ATOM 415 CA ASP A 104 17.712 -32.087 11.537 1.00 0.00 C ATOM 416 C ASP A 104 16.696 -32.774 10.629 1.00 0.00 C ATOM 417 O ASP A 104 17.009 -33.139 9.495 1.00 0.00 O ATOM 418 CB ASP A 104 18.086 -33.012 12.696 1.00 0.00 C ATOM 419 CG ASP A 104 18.712 -34.309 12.223 1.00 0.00 C ATOM 420 OD1 ASP A 104 19.719 -34.247 11.487 1.00 0.00 O ATOM 421 OD2 ASP A 104 18.196 -35.386 12.588 1.00 0.00 O ATOM 0 H ASP A 104 17.043 -30.803 13.055 1.00 0.00 H new ATOM 0 HA ASP A 104 18.606 -31.870 10.953 1.00 0.00 H new ATOM 0 HB2 ASP A 104 18.782 -32.497 13.358 1.00 0.00 H new ATOM 0 HB3 ASP A 104 17.194 -33.235 13.282 1.00 0.00 H new ATOM 426 N LEU A 105 15.480 -32.947 11.135 1.00 0.00 N ATOM 427 CA LEU A 105 14.418 -33.591 10.370 1.00 0.00 C ATOM 428 C LEU A 105 14.049 -32.761 9.145 1.00 0.00 C ATOM 429 O LEU A 105 13.678 -33.303 8.104 1.00 0.00 O ATOM 430 CB LEU A 105 13.184 -33.799 11.250 1.00 0.00 C ATOM 431 CG LEU A 105 12.220 -32.617 11.344 1.00 0.00 C ATOM 432 CD1 LEU A 105 11.196 -32.672 10.221 1.00 0.00 C ATOM 433 CD2 LEU A 105 11.527 -32.600 12.699 1.00 0.00 C ATOM 0 H LEU A 105 15.205 -32.650 12.071 1.00 0.00 H new ATOM 0 HA LEU A 105 14.784 -34.561 10.032 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.634 -34.661 10.872 1.00 0.00 H new ATOM 0 HB3 LEU A 105 13.518 -34.050 12.257 1.00 0.00 H new ATOM 0 HG LEU A 105 12.794 -31.696 11.240 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.518 -31.822 10.305 1.00 0.00 H new ATOM 0 HD12 LEU A 105 11.708 -32.635 9.260 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.627 -33.599 10.293 1.00 0.00 H new ATOM 0 HD21 LEU A 105 10.844 -31.752 12.748 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.966 -33.525 12.833 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.273 -32.511 13.488 1.00 0.00 H new ATOM 445 N ALA A 106 14.155 -31.442 9.276 1.00 0.00 N ATOM 446 CA ALA A 106 13.837 -30.537 8.179 1.00 0.00 C ATOM 447 C ALA A 106 14.803 -30.725 7.014 1.00 0.00 C ATOM 448 O ALA A 106 14.384 -30.872 5.865 1.00 0.00 O ATOM 449 CB ALA A 106 13.862 -29.094 8.660 1.00 0.00 C ATOM 0 H ALA A 106 14.459 -30.977 10.132 1.00 0.00 H new ATOM 0 HA ALA A 106 12.833 -30.773 7.826 1.00 0.00 H new ATOM 0 HB1 ALA A 106 13.623 -28.430 7.830 1.00 0.00 H new ATOM 0 HB2 ALA A 106 13.127 -28.962 9.454 1.00 0.00 H new ATOM 0 HB3 ALA A 106 14.855 -28.855 9.042 1.00 0.00 H new ATOM 455 N ARG A 107 16.097 -30.720 7.318 1.00 0.00 N ATOM 456 CA ARG A 107 17.122 -30.888 6.295 1.00 0.00 C ATOM 457 C ARG A 107 17.088 -32.301 5.718 1.00 0.00 C ATOM 458 O ARG A 107 17.395 -32.509 4.545 1.00 0.00 O ATOM 459 CB ARG A 107 18.506 -30.597 6.877 1.00 0.00 C ATOM 460 CG ARG A 107 18.927 -31.572 7.965 1.00 0.00 C ATOM 461 CD ARG A 107 20.392 -31.397 8.333 1.00 0.00 C ATOM 462 NE ARG A 107 20.937 -32.584 8.987 1.00 0.00 N ATOM 463 CZ ARG A 107 22.126 -32.617 9.577 1.00 0.00 C ATOM 464 NH1 ARG A 107 22.891 -31.534 9.596 1.00 0.00 N ATOM 465 NH2 ARG A 107 22.553 -33.735 10.151 1.00 0.00 N ATOM 0 H ARG A 107 16.460 -30.602 8.264 1.00 0.00 H new ATOM 0 HA ARG A 107 16.917 -30.181 5.491 1.00 0.00 H new ATOM 0 HB2 ARG A 107 19.242 -30.623 6.073 1.00 0.00 H new ATOM 0 HB3 ARG A 107 18.514 -29.586 7.284 1.00 0.00 H new ATOM 0 HG2 ARG A 107 18.308 -31.421 8.849 1.00 0.00 H new ATOM 0 HG3 ARG A 107 18.755 -32.594 7.626 1.00 0.00 H new ATOM 0 HD2 ARG A 107 20.969 -31.182 7.433 1.00 0.00 H new ATOM 0 HD3 ARG A 107 20.500 -30.537 8.994 1.00 0.00 H new ATOM 0 HE ARG A 107 20.373 -33.434 8.991 1.00 0.00 H new ATOM 0 HH11 ARG A 107 22.566 -30.673 9.157 1.00 0.00 H new ATOM 0 HH12 ARG A 107 23.804 -31.562 10.050 1.00 0.00 H new ATOM 0 HH21 ARG A 107 21.968 -34.570 10.139 1.00 0.00 H new ATOM 0 HH22 ARG A 107 23.467 -33.759 10.604 1.00 0.00 H new ATOM 479 N GLU A 108 16.713 -33.266 6.552 1.00 0.00 N ATOM 480 CA GLU A 108 16.641 -34.658 6.124 1.00 0.00 C ATOM 481 C GLU A 108 15.434 -34.887 5.219 1.00 0.00 C ATOM 482 O GLU A 108 15.463 -35.739 4.332 1.00 0.00 O ATOM 483 CB GLU A 108 16.564 -35.585 7.339 1.00 0.00 C ATOM 484 CG GLU A 108 15.183 -36.176 7.567 1.00 0.00 C ATOM 485 CD GLU A 108 15.068 -36.895 8.897 1.00 0.00 C ATOM 486 OE1 GLU A 108 16.074 -36.938 9.636 1.00 0.00 O ATOM 487 OE2 GLU A 108 13.974 -37.415 9.199 1.00 0.00 O ATOM 0 H GLU A 108 16.455 -33.110 7.526 1.00 0.00 H new ATOM 0 HA GLU A 108 17.545 -34.885 5.559 1.00 0.00 H new ATOM 0 HB2 GLU A 108 17.281 -36.396 7.212 1.00 0.00 H new ATOM 0 HB3 GLU A 108 16.864 -35.030 8.228 1.00 0.00 H new ATOM 0 HG2 GLU A 108 14.440 -35.380 7.523 1.00 0.00 H new ATOM 0 HG3 GLU A 108 14.952 -36.872 6.761 1.00 0.00 H new ATOM 494 N ASN A 109 14.374 -34.120 5.450 1.00 0.00 N ATOM 495 CA ASN A 109 13.156 -34.239 4.657 1.00 0.00 C ATOM 496 C ASN A 109 13.237 -33.377 3.401 1.00 0.00 C ATOM 497 O ASN A 109 12.218 -33.037 2.801 1.00 0.00 O ATOM 498 CB ASN A 109 11.938 -33.833 5.490 1.00 0.00 C ATOM 499 CG ASN A 109 11.438 -34.962 6.371 1.00 0.00 C ATOM 500 OD1 ASN A 109 11.347 -34.701 7.670 1.00 0.00 O flip ATOM 501 ND2 ASN A 109 11.138 -36.054 5.890 1.00 0.00 N flip ATOM 0 H ASN A 109 14.334 -33.409 6.180 1.00 0.00 H new ATOM 0 HA ASN A 109 13.050 -35.281 4.355 1.00 0.00 H new ATOM 0 HB2 ASN A 109 12.196 -32.977 6.113 1.00 0.00 H new ATOM 0 HB3 ASN A 109 11.136 -33.513 4.824 1.00 0.00 H new ATOM 0 HD21 ASN A 109 11.224 -36.210 4.886 1.00 0.00 H new ATOM 0 HD22 ASN A 109 10.803 -36.803 6.496 1.00 0.00 H new ATOM 508 N SER A 110 14.458 -33.026 3.009 1.00 0.00 N ATOM 509 CA SER A 110 14.674 -32.201 1.827 1.00 0.00 C ATOM 510 C SER A 110 14.120 -30.795 2.037 1.00 0.00 C ATOM 511 O SER A 110 13.501 -30.218 1.142 1.00 0.00 O ATOM 512 CB SER A 110 14.015 -32.843 0.604 1.00 0.00 C ATOM 513 OG SER A 110 14.317 -34.225 0.528 1.00 0.00 O ATOM 0 H SER A 110 15.313 -33.301 3.493 1.00 0.00 H new ATOM 0 HA SER A 110 15.748 -32.128 1.657 1.00 0.00 H new ATOM 0 HB2 SER A 110 12.935 -32.706 0.655 1.00 0.00 H new ATOM 0 HB3 SER A 110 14.357 -32.343 -0.302 1.00 0.00 H new ATOM 0 HG SER A 110 13.883 -34.612 -0.261 1.00 0.00 H new ATOM 519 N LEU A 111 14.347 -30.249 3.227 1.00 0.00 N ATOM 520 CA LEU A 111 13.872 -28.910 3.557 1.00 0.00 C ATOM 521 C LEU A 111 14.930 -28.133 4.333 1.00 0.00 C ATOM 522 O LEU A 111 15.102 -28.330 5.536 1.00 0.00 O ATOM 523 CB LEU A 111 12.582 -28.993 4.375 1.00 0.00 C ATOM 524 CG LEU A 111 11.547 -30.010 3.895 1.00 0.00 C ATOM 525 CD1 LEU A 111 10.592 -30.373 5.021 1.00 0.00 C ATOM 526 CD2 LEU A 111 10.780 -29.466 2.698 1.00 0.00 C ATOM 0 H LEU A 111 14.857 -30.713 3.979 1.00 0.00 H new ATOM 0 HA LEU A 111 13.671 -28.382 2.625 1.00 0.00 H new ATOM 0 HB2 LEU A 111 12.844 -29.230 5.406 1.00 0.00 H new ATOM 0 HB3 LEU A 111 12.117 -28.007 4.383 1.00 0.00 H new ATOM 0 HG LEU A 111 12.071 -30.914 3.586 1.00 0.00 H new ATOM 0 HD11 LEU A 111 9.863 -31.098 4.660 1.00 0.00 H new ATOM 0 HD12 LEU A 111 11.154 -30.805 5.849 1.00 0.00 H new ATOM 0 HD13 LEU A 111 10.074 -29.477 5.362 1.00 0.00 H new ATOM 0 HD21 LEU A 111 10.047 -30.203 2.370 1.00 0.00 H new ATOM 0 HD22 LEU A 111 10.268 -28.547 2.981 1.00 0.00 H new ATOM 0 HD23 LEU A 111 11.475 -29.258 1.885 1.00 0.00 H new ATOM 538 N GLU A 112 15.636 -27.247 3.637 1.00 0.00 N ATOM 539 CA GLU A 112 16.677 -26.439 4.262 1.00 0.00 C ATOM 540 C GLU A 112 16.098 -25.142 4.819 1.00 0.00 C ATOM 541 O GLU A 112 15.356 -24.435 4.136 1.00 0.00 O ATOM 542 CB GLU A 112 17.783 -26.124 3.253 1.00 0.00 C ATOM 543 CG GLU A 112 18.910 -25.282 3.828 1.00 0.00 C ATOM 544 CD GLU A 112 19.883 -26.097 4.657 1.00 0.00 C ATOM 545 OE1 GLU A 112 20.597 -26.939 4.073 1.00 0.00 O ATOM 546 OE2 GLU A 112 19.931 -25.893 5.888 1.00 0.00 O ATOM 0 H GLU A 112 15.506 -27.071 2.641 1.00 0.00 H new ATOM 0 HA GLU A 112 17.100 -27.012 5.087 1.00 0.00 H new ATOM 0 HB2 GLU A 112 18.196 -27.059 2.875 1.00 0.00 H new ATOM 0 HB3 GLU A 112 17.348 -25.601 2.401 1.00 0.00 H new ATOM 0 HG2 GLU A 112 19.449 -24.798 3.013 1.00 0.00 H new ATOM 0 HG3 GLU A 112 18.488 -24.489 4.446 1.00 0.00 H new ATOM 553 N THR A 113 16.440 -24.836 6.067 1.00 0.00 N ATOM 554 CA THR A 113 15.954 -23.626 6.718 1.00 0.00 C ATOM 555 C THR A 113 17.103 -22.684 7.056 1.00 0.00 C ATOM 556 O THR A 113 18.259 -23.101 7.138 1.00 0.00 O ATOM 557 CB THR A 113 15.179 -23.956 8.008 1.00 0.00 C ATOM 558 OG1 THR A 113 15.926 -24.881 8.806 1.00 0.00 O ATOM 559 CG2 THR A 113 13.814 -24.544 7.684 1.00 0.00 C ATOM 0 H THR A 113 17.052 -25.410 6.647 1.00 0.00 H new ATOM 0 HA THR A 113 15.282 -23.136 6.014 1.00 0.00 H new ATOM 0 HB THR A 113 15.035 -23.031 8.566 1.00 0.00 H new ATOM 0 HG1 THR A 113 15.427 -25.084 9.625 1.00 0.00 H new ATOM 0 HG21 THR A 113 13.286 -24.769 8.610 1.00 0.00 H new ATOM 0 HG22 THR A 113 13.237 -23.825 7.102 1.00 0.00 H new ATOM 0 HG23 THR A 113 13.940 -25.460 7.107 1.00 0.00 H new ATOM 567 N THR A 114 16.779 -21.409 7.253 1.00 0.00 N ATOM 568 CA THR A 114 17.785 -20.407 7.581 1.00 0.00 C ATOM 569 C THR A 114 17.653 -19.951 9.030 1.00 0.00 C ATOM 570 O THR A 114 18.581 -19.372 9.595 1.00 0.00 O ATOM 571 CB THR A 114 17.678 -19.180 6.657 1.00 0.00 C ATOM 572 OG1 THR A 114 16.308 -18.783 6.525 1.00 0.00 O ATOM 573 CG2 THR A 114 18.257 -19.485 5.283 1.00 0.00 C ATOM 0 H THR A 114 15.828 -21.047 7.191 1.00 0.00 H new ATOM 0 HA THR A 114 18.758 -20.877 7.437 1.00 0.00 H new ATOM 0 HB THR A 114 18.250 -18.366 7.103 1.00 0.00 H new ATOM 0 HG1 THR A 114 16.249 -18.001 5.937 1.00 0.00 H new ATOM 0 HG21 THR A 114 18.170 -18.603 4.648 1.00 0.00 H new ATOM 0 HG22 THR A 114 19.307 -19.758 5.383 1.00 0.00 H new ATOM 0 HG23 THR A 114 17.709 -20.312 4.832 1.00 0.00 H new ATOM 581 N PHE A 115 16.496 -20.216 9.626 1.00 0.00 N ATOM 582 CA PHE A 115 16.243 -19.832 11.010 1.00 0.00 C ATOM 583 C PHE A 115 15.192 -20.739 11.643 1.00 0.00 C ATOM 584 O PHE A 115 14.239 -21.156 10.985 1.00 0.00 O ATOM 585 CB PHE A 115 15.784 -18.374 11.081 1.00 0.00 C ATOM 586 CG PHE A 115 15.029 -18.044 12.337 1.00 0.00 C ATOM 587 CD1 PHE A 115 13.652 -18.193 12.393 1.00 0.00 C ATOM 588 CD2 PHE A 115 15.695 -17.584 13.461 1.00 0.00 C ATOM 589 CE1 PHE A 115 12.954 -17.891 13.547 1.00 0.00 C ATOM 590 CE2 PHE A 115 15.003 -17.280 14.618 1.00 0.00 C ATOM 591 CZ PHE A 115 13.631 -17.433 14.661 1.00 0.00 C ATOM 0 H PHE A 115 15.718 -20.695 9.172 1.00 0.00 H new ATOM 0 HA PHE A 115 17.174 -19.941 11.567 1.00 0.00 H new ATOM 0 HB2 PHE A 115 16.655 -17.723 11.009 1.00 0.00 H new ATOM 0 HB3 PHE A 115 15.152 -18.158 10.219 1.00 0.00 H new ATOM 0 HD1 PHE A 115 13.118 -18.549 11.524 1.00 0.00 H new ATOM 0 HD2 PHE A 115 16.768 -17.461 13.433 1.00 0.00 H new ATOM 0 HE1 PHE A 115 11.881 -18.013 13.578 1.00 0.00 H new ATOM 0 HE2 PHE A 115 15.535 -16.923 15.488 1.00 0.00 H new ATOM 0 HZ PHE A 115 13.088 -17.195 15.564 1.00 0.00 H new ATOM 601 N SER A 116 15.375 -21.042 12.924 1.00 0.00 N ATOM 602 CA SER A 116 14.446 -21.903 13.646 1.00 0.00 C ATOM 603 C SER A 116 14.335 -21.479 15.107 1.00 0.00 C ATOM 604 O SER A 116 15.201 -20.777 15.629 1.00 0.00 O ATOM 605 CB SER A 116 14.898 -23.362 13.560 1.00 0.00 C ATOM 606 OG SER A 116 16.302 -23.471 13.713 1.00 0.00 O ATOM 0 H SER A 116 16.158 -20.704 13.483 1.00 0.00 H new ATOM 0 HA SER A 116 13.464 -21.806 13.182 1.00 0.00 H new ATOM 0 HB2 SER A 116 14.398 -23.947 14.332 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.600 -23.782 12.599 1.00 0.00 H new ATOM 0 HG SER A 116 16.565 -24.413 13.656 1.00 0.00 H new ATOM 612 N SER A 117 13.262 -21.910 15.763 1.00 0.00 N ATOM 613 CA SER A 117 13.034 -21.573 17.163 1.00 0.00 C ATOM 614 C SER A 117 11.952 -22.462 17.767 1.00 0.00 C ATOM 615 O SER A 117 11.108 -23.005 17.053 1.00 0.00 O ATOM 616 CB SER A 117 12.635 -20.102 17.297 1.00 0.00 C ATOM 617 OG SER A 117 12.358 -19.769 18.646 1.00 0.00 O ATOM 0 H SER A 117 12.537 -22.494 15.347 1.00 0.00 H new ATOM 0 HA SER A 117 13.963 -21.741 17.707 1.00 0.00 H new ATOM 0 HB2 SER A 117 13.438 -19.469 16.920 1.00 0.00 H new ATOM 0 HB3 SER A 117 11.757 -19.903 16.682 1.00 0.00 H new ATOM 0 HG SER A 117 12.107 -18.823 18.705 1.00 0.00 H new ATOM 623 N VAL A 118 11.982 -22.606 19.088 1.00 0.00 N ATOM 624 CA VAL A 118 11.004 -23.428 19.790 1.00 0.00 C ATOM 625 C VAL A 118 10.515 -22.738 21.059 1.00 0.00 C ATOM 626 O VAL A 118 11.145 -21.802 21.550 1.00 0.00 O ATOM 627 CB VAL A 118 11.589 -24.804 20.160 1.00 0.00 C ATOM 628 CG1 VAL A 118 10.644 -25.918 19.735 1.00 0.00 C ATOM 629 CG2 VAL A 118 12.960 -24.986 19.528 1.00 0.00 C ATOM 0 H VAL A 118 12.673 -22.164 19.694 1.00 0.00 H new ATOM 0 HA VAL A 118 10.164 -23.570 19.110 1.00 0.00 H new ATOM 0 HB VAL A 118 11.704 -24.852 21.243 1.00 0.00 H new ATOM 0 HG11 VAL A 118 11.074 -26.883 20.005 1.00 0.00 H new ATOM 0 HG12 VAL A 118 9.686 -25.794 20.239 1.00 0.00 H new ATOM 0 HG13 VAL A 118 10.494 -25.876 18.656 1.00 0.00 H new ATOM 0 HG21 VAL A 118 13.359 -25.963 19.800 1.00 0.00 H new ATOM 0 HG22 VAL A 118 12.873 -24.918 18.444 1.00 0.00 H new ATOM 0 HG23 VAL A 118 13.633 -24.207 19.887 1.00 0.00 H new ATOM 742 N THR A 126 4.719 -25.247 20.564 1.00 0.00 N ATOM 743 CA THR A 126 4.667 -24.517 19.304 1.00 0.00 C ATOM 744 C THR A 126 6.054 -24.037 18.890 1.00 0.00 C ATOM 745 O THR A 126 6.807 -23.507 19.705 1.00 0.00 O ATOM 746 CB THR A 126 3.723 -23.303 19.396 1.00 0.00 C ATOM 747 OG1 THR A 126 4.155 -22.424 20.440 1.00 0.00 O ATOM 748 CG2 THR A 126 2.293 -23.749 19.662 1.00 0.00 C ATOM 0 HA THR A 126 4.285 -25.209 18.553 1.00 0.00 H new ATOM 0 HB THR A 126 3.752 -22.776 18.443 1.00 0.00 H new ATOM 0 HG1 THR A 126 4.514 -22.951 21.184 1.00 0.00 H new ATOM 0 HG21 THR A 126 1.645 -22.875 19.723 1.00 0.00 H new ATOM 0 HG22 THR A 126 1.956 -24.395 18.851 1.00 0.00 H new ATOM 0 HG23 THR A 126 2.252 -24.297 20.603 1.00 0.00 H new ATOM 756 N GLY A 127 6.384 -24.225 17.616 1.00 0.00 N ATOM 757 CA GLY A 127 7.680 -23.805 17.115 1.00 0.00 C ATOM 758 C GLY A 127 7.567 -22.805 15.981 1.00 0.00 C ATOM 759 O GLY A 127 6.466 -22.409 15.602 1.00 0.00 O ATOM 0 H GLY A 127 5.777 -24.661 16.922 1.00 0.00 H new ATOM 0 HA2 GLY A 127 8.255 -23.363 17.929 1.00 0.00 H new ATOM 0 HA3 GLY A 127 8.234 -24.679 16.771 1.00 0.00 H new ATOM 763 N ALA A 128 8.709 -22.396 15.440 1.00 0.00 N ATOM 764 CA ALA A 128 8.734 -21.437 14.343 1.00 0.00 C ATOM 765 C ALA A 128 10.048 -21.516 13.573 1.00 0.00 C ATOM 766 O ALA A 128 11.127 -21.380 14.152 1.00 0.00 O ATOM 767 CB ALA A 128 8.513 -20.026 14.869 1.00 0.00 C ATOM 0 H ALA A 128 9.629 -22.714 15.744 1.00 0.00 H new ATOM 0 HA ALA A 128 7.925 -21.688 13.657 1.00 0.00 H new ATOM 0 HB1 ALA A 128 8.534 -19.321 14.038 1.00 0.00 H new ATOM 0 HB2 ALA A 128 7.545 -19.971 15.367 1.00 0.00 H new ATOM 0 HB3 ALA A 128 9.301 -19.775 15.579 1.00 0.00 H new ATOM 773 N LEU A 129 9.951 -21.738 12.267 1.00 0.00 N ATOM 774 CA LEU A 129 11.133 -21.837 11.418 1.00 0.00 C ATOM 775 C LEU A 129 10.955 -21.024 10.140 1.00 0.00 C ATOM 776 O LEU A 129 9.852 -20.580 9.825 1.00 0.00 O ATOM 777 CB LEU A 129 11.415 -23.300 11.070 1.00 0.00 C ATOM 778 CG LEU A 129 10.188 -24.187 10.855 1.00 0.00 C ATOM 779 CD1 LEU A 129 10.197 -24.778 9.454 1.00 0.00 C ATOM 780 CD2 LEU A 129 10.138 -25.290 11.901 1.00 0.00 C ATOM 0 H LEU A 129 9.066 -21.853 11.773 1.00 0.00 H new ATOM 0 HA LEU A 129 11.981 -21.431 11.970 1.00 0.00 H new ATOM 0 HB2 LEU A 129 12.021 -23.327 10.165 1.00 0.00 H new ATOM 0 HB3 LEU A 129 12.016 -23.733 11.869 1.00 0.00 H new ATOM 0 HG LEU A 129 9.295 -23.572 10.962 1.00 0.00 H new ATOM 0 HD11 LEU A 129 9.317 -25.406 9.319 1.00 0.00 H new ATOM 0 HD12 LEU A 129 10.185 -23.973 8.719 1.00 0.00 H new ATOM 0 HD13 LEU A 129 11.096 -25.379 9.318 1.00 0.00 H new ATOM 0 HD21 LEU A 129 9.258 -25.911 11.733 1.00 0.00 H new ATOM 0 HD22 LEU A 129 11.036 -25.904 11.826 1.00 0.00 H new ATOM 0 HD23 LEU A 129 10.084 -24.846 12.895 1.00 0.00 H new ATOM 792 N GLU A 130 12.048 -20.835 9.407 1.00 0.00 N ATOM 793 CA GLU A 130 12.011 -20.077 8.162 1.00 0.00 C ATOM 794 C GLU A 130 12.981 -20.662 7.140 1.00 0.00 C ATOM 795 O GLU A 130 14.055 -21.149 7.494 1.00 0.00 O ATOM 796 CB GLU A 130 12.352 -18.608 8.424 1.00 0.00 C ATOM 797 CG GLU A 130 12.453 -17.772 7.159 1.00 0.00 C ATOM 798 CD GLU A 130 13.027 -16.393 7.415 1.00 0.00 C ATOM 799 OE1 GLU A 130 13.685 -16.210 8.461 1.00 0.00 O ATOM 800 OE2 GLU A 130 12.820 -15.497 6.571 1.00 0.00 O ATOM 0 H GLU A 130 12.969 -21.196 9.654 1.00 0.00 H new ATOM 0 HA GLU A 130 11.001 -20.141 7.756 1.00 0.00 H new ATOM 0 HB2 GLU A 130 11.591 -18.177 9.074 1.00 0.00 H new ATOM 0 HB3 GLU A 130 13.298 -18.554 8.962 1.00 0.00 H new ATOM 0 HG2 GLU A 130 13.078 -18.292 6.433 1.00 0.00 H new ATOM 0 HG3 GLU A 130 11.463 -17.672 6.714 1.00 0.00 H new ATOM 807 N PHE A 131 12.594 -20.610 5.869 1.00 0.00 N ATOM 808 CA PHE A 131 13.427 -21.136 4.794 1.00 0.00 C ATOM 809 C PHE A 131 13.969 -20.006 3.924 1.00 0.00 C ATOM 810 O PHE A 131 13.392 -18.922 3.841 1.00 0.00 O ATOM 811 CB PHE A 131 12.629 -22.119 3.936 1.00 0.00 C ATOM 812 CG PHE A 131 11.766 -23.051 4.737 1.00 0.00 C ATOM 813 CD1 PHE A 131 10.549 -22.625 5.245 1.00 0.00 C ATOM 814 CD2 PHE A 131 12.171 -24.354 4.981 1.00 0.00 C ATOM 815 CE1 PHE A 131 9.754 -23.481 5.983 1.00 0.00 C ATOM 816 CE2 PHE A 131 11.379 -25.214 5.718 1.00 0.00 C ATOM 817 CZ PHE A 131 10.168 -24.777 6.219 1.00 0.00 C ATOM 0 H PHE A 131 11.709 -20.209 5.559 1.00 0.00 H new ATOM 0 HA PHE A 131 14.270 -21.660 5.244 1.00 0.00 H new ATOM 0 HB2 PHE A 131 12.000 -21.558 3.245 1.00 0.00 H new ATOM 0 HB3 PHE A 131 13.321 -22.706 3.332 1.00 0.00 H new ATOM 0 HD1 PHE A 131 10.218 -21.613 5.062 1.00 0.00 H new ATOM 0 HD2 PHE A 131 13.116 -24.701 4.591 1.00 0.00 H new ATOM 0 HE1 PHE A 131 8.809 -23.136 6.375 1.00 0.00 H new ATOM 0 HE2 PHE A 131 11.706 -26.227 5.902 1.00 0.00 H new ATOM 0 HZ PHE A 131 9.546 -25.447 6.794 1.00 0.00 H new ATOM 827 N PRO A 132 15.105 -20.265 3.259 1.00 0.00 N ATOM 828 CA PRO A 132 15.750 -19.283 2.383 1.00 0.00 C ATOM 829 C PRO A 132 14.950 -19.026 1.111 1.00 0.00 C ATOM 830 O PRO A 132 15.023 -17.944 0.528 1.00 0.00 O ATOM 831 CB PRO A 132 17.093 -19.936 2.047 1.00 0.00 C ATOM 832 CG PRO A 132 16.853 -21.398 2.203 1.00 0.00 C ATOM 833 CD PRO A 132 15.847 -21.536 3.312 1.00 0.00 C ATOM 0 HA PRO A 132 15.842 -18.308 2.862 1.00 0.00 H new ATOM 0 HB2 PRO A 132 17.409 -19.693 1.032 1.00 0.00 H new ATOM 0 HB3 PRO A 132 17.880 -19.590 2.717 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.476 -21.833 1.277 1.00 0.00 H new ATOM 0 HG3 PRO A 132 17.777 -21.921 2.447 1.00 0.00 H new ATOM 0 HD2 PRO A 132 15.190 -22.392 3.155 1.00 0.00 H new ATOM 0 HD3 PRO A 132 16.331 -21.679 4.278 1.00 0.00 H new ATOM 841 N SER A 133 14.184 -20.026 0.687 1.00 0.00 N ATOM 842 CA SER A 133 13.372 -19.910 -0.518 1.00 0.00 C ATOM 843 C SER A 133 11.913 -20.244 -0.224 1.00 0.00 C ATOM 844 O SER A 133 11.606 -20.918 0.758 1.00 0.00 O ATOM 845 CB SER A 133 13.908 -20.835 -1.612 1.00 0.00 C ATOM 846 OG SER A 133 15.284 -20.596 -1.854 1.00 0.00 O ATOM 0 H SER A 133 14.109 -20.926 1.161 1.00 0.00 H new ATOM 0 HA SER A 133 13.428 -18.878 -0.865 1.00 0.00 H new ATOM 0 HB2 SER A 133 13.763 -21.874 -1.317 1.00 0.00 H new ATOM 0 HB3 SER A 133 13.342 -20.682 -2.531 1.00 0.00 H new ATOM 0 HG SER A 133 15.603 -21.201 -2.556 1.00 0.00 H new ATOM 852 N GLU A 134 11.018 -19.765 -1.084 1.00 0.00 N ATOM 853 CA GLU A 134 9.591 -20.012 -0.916 1.00 0.00 C ATOM 854 C GLU A 134 9.245 -21.460 -1.254 1.00 0.00 C ATOM 855 O GLU A 134 8.381 -22.066 -0.622 1.00 0.00 O ATOM 856 CB GLU A 134 8.779 -19.063 -1.799 1.00 0.00 C ATOM 857 CG GLU A 134 7.278 -19.282 -1.709 1.00 0.00 C ATOM 858 CD GLU A 134 6.542 -18.064 -1.185 1.00 0.00 C ATOM 859 OE1 GLU A 134 6.777 -16.956 -1.710 1.00 0.00 O ATOM 860 OE2 GLU A 134 5.729 -18.220 -0.250 1.00 0.00 O ATOM 0 H GLU A 134 11.256 -19.205 -1.902 1.00 0.00 H new ATOM 0 HA GLU A 134 9.338 -19.831 0.129 1.00 0.00 H new ATOM 0 HB2 GLU A 134 9.005 -18.035 -1.517 1.00 0.00 H new ATOM 0 HB3 GLU A 134 9.094 -19.186 -2.835 1.00 0.00 H new ATOM 0 HG2 GLU A 134 6.892 -19.539 -2.696 1.00 0.00 H new ATOM 0 HG3 GLU A 134 7.077 -20.132 -1.057 1.00 0.00 H new ATOM 867 N GLU A 135 9.928 -22.007 -2.255 1.00 0.00 N ATOM 868 CA GLU A 135 9.692 -23.382 -2.678 1.00 0.00 C ATOM 869 C GLU A 135 9.777 -24.338 -1.492 1.00 0.00 C ATOM 870 O GLU A 135 8.916 -25.201 -1.314 1.00 0.00 O ATOM 871 CB GLU A 135 10.706 -23.790 -3.749 1.00 0.00 C ATOM 872 CG GLU A 135 12.151 -23.569 -3.336 1.00 0.00 C ATOM 873 CD GLU A 135 13.073 -23.365 -4.522 1.00 0.00 C ATOM 874 OE1 GLU A 135 12.928 -22.337 -5.216 1.00 0.00 O ATOM 875 OE2 GLU A 135 13.939 -24.234 -4.757 1.00 0.00 O ATOM 0 H GLU A 135 10.648 -21.519 -2.787 1.00 0.00 H new ATOM 0 HA GLU A 135 8.688 -23.439 -3.097 1.00 0.00 H new ATOM 0 HB2 GLU A 135 10.563 -24.843 -3.990 1.00 0.00 H new ATOM 0 HB3 GLU A 135 10.507 -23.225 -4.660 1.00 0.00 H new ATOM 0 HG2 GLU A 135 12.209 -22.699 -2.682 1.00 0.00 H new ATOM 0 HG3 GLU A 135 12.494 -24.426 -2.757 1.00 0.00 H new ATOM 882 N ILE A 136 10.820 -24.179 -0.684 1.00 0.00 N ATOM 883 CA ILE A 136 11.017 -25.026 0.485 1.00 0.00 C ATOM 884 C ILE A 136 9.958 -24.753 1.547 1.00 0.00 C ATOM 885 O ILE A 136 9.571 -25.648 2.299 1.00 0.00 O ATOM 886 CB ILE A 136 12.413 -24.819 1.102 1.00 0.00 C ATOM 887 CG1 ILE A 136 13.493 -24.937 0.025 1.00 0.00 C ATOM 888 CG2 ILE A 136 12.655 -25.828 2.215 1.00 0.00 C ATOM 889 CD1 ILE A 136 14.855 -24.461 0.481 1.00 0.00 C ATOM 0 H ILE A 136 11.542 -23.471 -0.818 1.00 0.00 H new ATOM 0 HA ILE A 136 10.929 -26.058 0.145 1.00 0.00 H new ATOM 0 HB ILE A 136 12.460 -23.817 1.529 1.00 0.00 H new ATOM 0 HG12 ILE A 136 13.568 -25.978 -0.291 1.00 0.00 H new ATOM 0 HG13 ILE A 136 13.189 -24.360 -0.848 1.00 0.00 H new ATOM 0 HG21 ILE A 136 13.646 -25.669 2.641 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.901 -25.701 2.992 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.592 -26.838 1.810 1.00 0.00 H new ATOM 0 HD11 ILE A 136 15.571 -24.574 -0.333 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.796 -23.412 0.770 1.00 0.00 H new ATOM 0 HD13 ILE A 136 15.181 -25.054 1.335 1.00 0.00 H new ATOM 901 N LEU A 137 9.491 -23.510 1.603 1.00 0.00 N ATOM 902 CA LEU A 137 8.474 -23.117 2.573 1.00 0.00 C ATOM 903 C LEU A 137 7.142 -23.794 2.268 1.00 0.00 C ATOM 904 O LEU A 137 6.557 -24.453 3.128 1.00 0.00 O ATOM 905 CB LEU A 137 8.300 -21.598 2.571 1.00 0.00 C ATOM 906 CG LEU A 137 7.107 -21.058 3.361 1.00 0.00 C ATOM 907 CD1 LEU A 137 7.526 -20.690 4.776 1.00 0.00 C ATOM 908 CD2 LEU A 137 6.499 -19.856 2.653 1.00 0.00 C ATOM 0 H LEU A 137 9.800 -22.757 0.988 1.00 0.00 H new ATOM 0 HA LEU A 137 8.805 -23.437 3.561 1.00 0.00 H new ATOM 0 HB2 LEU A 137 9.209 -21.148 2.971 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.207 -21.264 1.538 1.00 0.00 H new ATOM 0 HG LEU A 137 6.351 -21.841 3.420 1.00 0.00 H new ATOM 0 HD11 LEU A 137 6.664 -20.308 5.323 1.00 0.00 H new ATOM 0 HD12 LEU A 137 7.914 -21.574 5.282 1.00 0.00 H new ATOM 0 HD13 LEU A 137 8.301 -19.924 4.739 1.00 0.00 H new ATOM 0 HD21 LEU A 137 5.651 -19.485 3.229 1.00 0.00 H new ATOM 0 HD22 LEU A 137 7.248 -19.070 2.562 1.00 0.00 H new ATOM 0 HD23 LEU A 137 6.161 -20.151 1.660 1.00 0.00 H new ATOM 920 N VAL A 138 6.667 -23.628 1.037 1.00 0.00 N ATOM 921 CA VAL A 138 5.405 -24.225 0.617 1.00 0.00 C ATOM 922 C VAL A 138 5.466 -25.746 0.690 1.00 0.00 C ATOM 923 O VAL A 138 4.530 -26.393 1.160 1.00 0.00 O ATOM 924 CB VAL A 138 5.035 -23.805 -0.818 1.00 0.00 C ATOM 925 CG1 VAL A 138 6.167 -24.135 -1.779 1.00 0.00 C ATOM 926 CG2 VAL A 138 3.742 -24.477 -1.252 1.00 0.00 C ATOM 0 H VAL A 138 7.138 -23.085 0.313 1.00 0.00 H new ATOM 0 HA VAL A 138 4.639 -23.862 1.302 1.00 0.00 H new ATOM 0 HB VAL A 138 4.880 -22.726 -0.835 1.00 0.00 H new ATOM 0 HG11 VAL A 138 5.888 -23.831 -2.788 1.00 0.00 H new ATOM 0 HG12 VAL A 138 7.068 -23.602 -1.476 1.00 0.00 H new ATOM 0 HG13 VAL A 138 6.357 -25.208 -1.763 1.00 0.00 H new ATOM 0 HG21 VAL A 138 3.495 -24.169 -2.268 1.00 0.00 H new ATOM 0 HG22 VAL A 138 3.866 -25.559 -1.221 1.00 0.00 H new ATOM 0 HG23 VAL A 138 2.936 -24.185 -0.579 1.00 0.00 H new ATOM 936 N GLU A 139 6.574 -26.312 0.222 1.00 0.00 N ATOM 937 CA GLU A 139 6.757 -27.759 0.234 1.00 0.00 C ATOM 938 C GLU A 139 6.805 -28.289 1.665 1.00 0.00 C ATOM 939 O GLU A 139 6.057 -29.197 2.027 1.00 0.00 O ATOM 940 CB GLU A 139 8.040 -28.139 -0.506 1.00 0.00 C ATOM 941 CG GLU A 139 7.893 -28.140 -2.018 1.00 0.00 C ATOM 942 CD GLU A 139 7.262 -29.415 -2.542 1.00 0.00 C ATOM 943 OE1 GLU A 139 7.717 -30.509 -2.149 1.00 0.00 O ATOM 944 OE2 GLU A 139 6.311 -29.318 -3.346 1.00 0.00 O ATOM 0 H GLU A 139 7.358 -25.791 -0.170 1.00 0.00 H new ATOM 0 HA GLU A 139 5.906 -28.212 -0.274 1.00 0.00 H new ATOM 0 HB2 GLU A 139 8.830 -27.442 -0.227 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.358 -29.129 -0.180 1.00 0.00 H new ATOM 0 HG2 GLU A 139 7.285 -27.287 -2.321 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.874 -28.010 -2.475 1.00 0.00 H new ATOM 951 N ALA A 140 7.690 -27.715 2.472 1.00 0.00 N ATOM 952 CA ALA A 140 7.836 -28.128 3.863 1.00 0.00 C ATOM 953 C ALA A 140 6.557 -27.865 4.650 1.00 0.00 C ATOM 954 O ALA A 140 6.231 -28.595 5.587 1.00 0.00 O ATOM 955 CB ALA A 140 9.012 -27.409 4.506 1.00 0.00 C ATOM 0 H ALA A 140 8.317 -26.963 2.187 1.00 0.00 H new ATOM 0 HA ALA A 140 8.028 -29.201 3.880 1.00 0.00 H new ATOM 0 HB1 ALA A 140 9.109 -27.727 5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 140 9.927 -27.652 3.965 1.00 0.00 H new ATOM 0 HB3 ALA A 140 8.844 -26.333 4.470 1.00 0.00 H new ATOM 961 N LEU A 141 5.837 -26.816 4.267 1.00 0.00 N ATOM 962 CA LEU A 141 4.593 -26.456 4.938 1.00 0.00 C ATOM 963 C LEU A 141 3.524 -27.519 4.711 1.00 0.00 C ATOM 964 O LEU A 141 2.826 -27.920 5.642 1.00 0.00 O ATOM 965 CB LEU A 141 4.094 -25.100 4.435 1.00 0.00 C ATOM 966 CG LEU A 141 2.725 -24.655 4.951 1.00 0.00 C ATOM 967 CD1 LEU A 141 2.702 -23.152 5.179 1.00 0.00 C ATOM 968 CD2 LEU A 141 1.630 -25.065 3.977 1.00 0.00 C ATOM 0 H LEU A 141 6.093 -26.200 3.495 1.00 0.00 H new ATOM 0 HA LEU A 141 4.792 -26.390 6.008 1.00 0.00 H new ATOM 0 HB2 LEU A 141 4.827 -24.341 4.709 1.00 0.00 H new ATOM 0 HB3 LEU A 141 4.057 -25.130 3.346 1.00 0.00 H new ATOM 0 HG LEU A 141 2.540 -25.149 5.905 1.00 0.00 H new ATOM 0 HD11 LEU A 141 1.720 -22.855 5.546 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.461 -22.884 5.914 1.00 0.00 H new ATOM 0 HD13 LEU A 141 2.909 -22.638 4.240 1.00 0.00 H new ATOM 0 HD21 LEU A 141 0.662 -24.741 4.360 1.00 0.00 H new ATOM 0 HD22 LEU A 141 1.812 -24.599 3.008 1.00 0.00 H new ATOM 0 HD23 LEU A 141 1.631 -26.149 3.864 1.00 0.00 H new ATOM 980 N GLU A 142 3.402 -27.974 3.468 1.00 0.00 N ATOM 981 CA GLU A 142 2.418 -28.992 3.120 1.00 0.00 C ATOM 982 C GLU A 142 2.907 -30.381 3.523 1.00 0.00 C ATOM 983 O GLU A 142 2.115 -31.312 3.665 1.00 0.00 O ATOM 984 CB GLU A 142 2.126 -28.959 1.618 1.00 0.00 C ATOM 985 CG GLU A 142 3.286 -29.436 0.761 1.00 0.00 C ATOM 986 CD GLU A 142 2.928 -29.519 -0.710 1.00 0.00 C ATOM 987 OE1 GLU A 142 1.919 -30.175 -1.040 1.00 0.00 O ATOM 988 OE2 GLU A 142 3.660 -28.927 -1.532 1.00 0.00 O ATOM 0 H GLU A 142 3.972 -27.654 2.685 1.00 0.00 H new ATOM 0 HA GLU A 142 1.500 -28.775 3.666 1.00 0.00 H new ATOM 0 HB2 GLU A 142 1.254 -29.580 1.412 1.00 0.00 H new ATOM 0 HB3 GLU A 142 1.867 -27.940 1.329 1.00 0.00 H new ATOM 0 HG2 GLU A 142 4.130 -28.758 0.888 1.00 0.00 H new ATOM 0 HG3 GLU A 142 3.610 -30.417 1.108 1.00 0.00 H new ATOM 995 N ARG A 143 4.217 -30.511 3.705 1.00 0.00 N ATOM 996 CA ARG A 143 4.812 -31.785 4.089 1.00 0.00 C ATOM 997 C ARG A 143 4.888 -31.913 5.608 1.00 0.00 C ATOM 998 O ARG A 143 5.025 -33.014 6.143 1.00 0.00 O ATOM 999 CB ARG A 143 6.211 -31.922 3.485 1.00 0.00 C ATOM 1000 CG ARG A 143 6.204 -32.300 2.013 1.00 0.00 C ATOM 1001 CD ARG A 143 7.570 -32.791 1.558 1.00 0.00 C ATOM 1002 NE ARG A 143 7.966 -34.018 2.243 1.00 0.00 N ATOM 1003 CZ ARG A 143 8.913 -34.836 1.796 1.00 0.00 C ATOM 1004 NH1 ARG A 143 9.557 -34.558 0.671 1.00 0.00 N ATOM 1005 NH2 ARG A 143 9.218 -35.934 2.476 1.00 0.00 N ATOM 0 H ARG A 143 4.886 -29.750 3.593 1.00 0.00 H new ATOM 0 HA ARG A 143 4.178 -32.584 3.705 1.00 0.00 H new ATOM 0 HB2 ARG A 143 6.744 -30.979 3.607 1.00 0.00 H new ATOM 0 HB3 ARG A 143 6.766 -32.676 4.043 1.00 0.00 H new ATOM 0 HG2 ARG A 143 5.460 -33.078 1.839 1.00 0.00 H new ATOM 0 HG3 ARG A 143 5.909 -31.437 1.416 1.00 0.00 H new ATOM 0 HD2 ARG A 143 7.553 -32.966 0.482 1.00 0.00 H new ATOM 0 HD3 ARG A 143 8.314 -32.016 1.743 1.00 0.00 H new ATOM 0 HE ARG A 143 7.490 -34.260 3.112 1.00 0.00 H new ATOM 0 HH11 ARG A 143 9.326 -33.714 0.146 1.00 0.00 H new ATOM 0 HH12 ARG A 143 10.283 -35.188 0.330 1.00 0.00 H new ATOM 0 HH21 ARG A 143 8.725 -36.151 3.342 1.00 0.00 H new ATOM 0 HH22 ARG A 143 9.945 -36.561 2.132 1.00 0.00 H new ATOM 1019 N LEU A 144 4.798 -30.781 6.297 1.00 0.00 N ATOM 1020 CA LEU A 144 4.856 -30.766 7.755 1.00 0.00 C ATOM 1021 C LEU A 144 3.466 -30.582 8.354 1.00 0.00 C ATOM 1022 O LEU A 144 3.190 -31.043 9.460 1.00 0.00 O ATOM 1023 CB LEU A 144 5.784 -29.649 8.236 1.00 0.00 C ATOM 1024 CG LEU A 144 7.274 -29.847 7.959 1.00 0.00 C ATOM 1025 CD1 LEU A 144 8.021 -28.528 8.084 1.00 0.00 C ATOM 1026 CD2 LEU A 144 7.859 -30.885 8.905 1.00 0.00 C ATOM 0 H LEU A 144 4.685 -29.862 5.870 1.00 0.00 H new ATOM 0 HA LEU A 144 5.250 -31.726 8.088 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.469 -28.716 7.768 1.00 0.00 H new ATOM 0 HB3 LEU A 144 5.648 -29.529 9.311 1.00 0.00 H new ATOM 0 HG LEU A 144 7.388 -30.210 6.938 1.00 0.00 H new ATOM 0 HD11 LEU A 144 9.080 -28.689 7.883 1.00 0.00 H new ATOM 0 HD12 LEU A 144 7.620 -27.813 7.365 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.899 -28.135 9.093 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.921 -31.013 8.693 1.00 0.00 H new ATOM 0 HD22 LEU A 144 7.732 -30.551 9.935 1.00 0.00 H new ATOM 0 HD23 LEU A 144 7.344 -31.836 8.766 1.00 0.00 H new ATOM 1038 N ASN A 145 2.593 -29.906 7.614 1.00 0.00 N ATOM 1039 CA ASN A 145 1.230 -29.662 8.071 1.00 0.00 C ATOM 1040 C ASN A 145 0.472 -30.974 8.248 1.00 0.00 C ATOM 1041 O ASN A 145 0.404 -31.791 7.331 1.00 0.00 O ATOM 1042 CB ASN A 145 0.490 -28.763 7.079 1.00 0.00 C ATOM 1043 CG ASN A 145 -0.939 -28.485 7.504 1.00 0.00 C ATOM 1044 OD1 ASN A 145 -1.812 -29.469 7.319 1.00 0.00 O flip ATOM 1045 ND2 ASN A 145 -1.254 -27.400 7.993 1.00 0.00 N flip ATOM 0 H ASN A 145 2.805 -29.517 6.695 1.00 0.00 H new ATOM 0 HA ASN A 145 1.282 -29.160 9.037 1.00 0.00 H new ATOM 0 HB2 ASN A 145 1.026 -27.819 6.978 1.00 0.00 H new ATOM 0 HB3 ASN A 145 0.489 -29.235 6.097 1.00 0.00 H new ATOM 0 HD21 ASN A 145 -0.550 -26.673 8.117 1.00 0.00 H new ATOM 0 HD22 ASN A 145 -2.219 -27.228 8.275 1.00 0.00 H new ATOM 1052 N ASN A 146 -0.095 -31.169 9.434 1.00 0.00 N ATOM 1053 CA ASN A 146 -0.848 -32.382 9.731 1.00 0.00 C ATOM 1054 C ASN A 146 0.043 -33.615 9.623 1.00 0.00 C ATOM 1055 O ASN A 146 -0.112 -34.427 8.709 1.00 0.00 O ATOM 1056 CB ASN A 146 -2.039 -32.514 8.781 1.00 0.00 C ATOM 1057 CG ASN A 146 -3.307 -31.911 9.355 1.00 0.00 C ATOM 1058 OD1 ASN A 146 -3.219 -30.663 9.801 1.00 0.00 O flip ATOM 1059 ND2 ASN A 146 -4.352 -32.560 9.396 1.00 0.00 N flip ATOM 0 H ASN A 146 -0.047 -30.503 10.205 1.00 0.00 H new ATOM 0 HA ASN A 146 -1.216 -32.310 10.755 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -1.803 -32.024 7.836 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -2.209 -33.568 8.560 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -4.373 -33.516 9.042 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -5.197 -32.142 9.784 1.00 0.00 H new ATOM 1066 N ILE A 147 0.976 -33.749 10.560 1.00 0.00 N ATOM 1067 CA ILE A 147 1.890 -34.885 10.570 1.00 0.00 C ATOM 1068 C ILE A 147 1.937 -35.541 11.946 1.00 0.00 C ATOM 1069 O ILE A 147 1.898 -34.860 12.970 1.00 0.00 O ATOM 1070 CB ILE A 147 3.315 -34.463 10.166 1.00 0.00 C ATOM 1071 CG1 ILE A 147 3.890 -33.481 11.190 1.00 0.00 C ATOM 1072 CG2 ILE A 147 3.311 -33.845 8.776 1.00 0.00 C ATOM 1073 CD1 ILE A 147 5.340 -33.130 10.942 1.00 0.00 C ATOM 0 H ILE A 147 1.119 -33.086 11.321 1.00 0.00 H new ATOM 0 HA ILE A 147 1.511 -35.602 9.842 1.00 0.00 H new ATOM 0 HB ILE A 147 3.948 -35.350 10.146 1.00 0.00 H new ATOM 0 HG12 ILE A 147 3.296 -32.567 11.178 1.00 0.00 H new ATOM 0 HG13 ILE A 147 3.794 -33.911 12.187 1.00 0.00 H new ATOM 0 HG21 ILE A 147 4.325 -33.552 8.505 1.00 0.00 H new ATOM 0 HG22 ILE A 147 2.939 -34.573 8.055 1.00 0.00 H new ATOM 0 HG23 ILE A 147 2.666 -32.966 8.770 1.00 0.00 H new ATOM 0 HD11 ILE A 147 5.681 -32.430 11.705 1.00 0.00 H new ATOM 0 HD12 ILE A 147 5.946 -34.035 10.983 1.00 0.00 H new ATOM 0 HD13 ILE A 147 5.440 -32.671 9.959 1.00 0.00 H new ATOM 1085 N GLU A 148 2.022 -36.867 11.960 1.00 0.00 N ATOM 1086 CA GLU A 148 2.075 -37.615 13.211 1.00 0.00 C ATOM 1087 C GLU A 148 3.517 -37.794 13.677 1.00 0.00 C ATOM 1088 O GLU A 148 4.402 -38.116 12.884 1.00 0.00 O ATOM 1089 CB GLU A 148 1.408 -38.982 13.042 1.00 0.00 C ATOM 1090 CG GLU A 148 1.555 -39.884 14.256 1.00 0.00 C ATOM 1091 CD GLU A 148 2.532 -41.020 14.025 1.00 0.00 C ATOM 1092 OE1 GLU A 148 2.285 -41.838 13.113 1.00 0.00 O ATOM 1093 OE2 GLU A 148 3.543 -41.092 14.754 1.00 0.00 O ATOM 0 H GLU A 148 2.056 -37.445 11.120 1.00 0.00 H new ATOM 0 HA GLU A 148 1.535 -37.046 13.968 1.00 0.00 H new ATOM 0 HB2 GLU A 148 0.348 -38.837 12.834 1.00 0.00 H new ATOM 0 HB3 GLU A 148 1.838 -39.482 12.174 1.00 0.00 H new ATOM 0 HG2 GLU A 148 1.889 -39.290 15.107 1.00 0.00 H new ATOM 0 HG3 GLU A 148 0.580 -40.296 14.518 1.00 0.00 H new ATOM 1100 N PHE A 149 3.746 -37.582 14.969 1.00 0.00 N ATOM 1101 CA PHE A 149 5.080 -37.718 15.542 1.00 0.00 C ATOM 1102 C PHE A 149 5.003 -37.984 17.042 1.00 0.00 C ATOM 1103 O PHE A 149 4.506 -37.155 17.805 1.00 0.00 O ATOM 1104 CB PHE A 149 5.903 -36.456 15.277 1.00 0.00 C ATOM 1105 CG PHE A 149 7.310 -36.739 14.837 1.00 0.00 C ATOM 1106 CD1 PHE A 149 7.557 -37.504 13.708 1.00 0.00 C ATOM 1107 CD2 PHE A 149 8.388 -36.241 15.552 1.00 0.00 C ATOM 1108 CE1 PHE A 149 8.851 -37.767 13.300 1.00 0.00 C ATOM 1109 CE2 PHE A 149 9.684 -36.500 15.149 1.00 0.00 C ATOM 1110 CZ PHE A 149 9.916 -37.265 14.022 1.00 0.00 C ATOM 0 H PHE A 149 3.025 -37.315 15.639 1.00 0.00 H new ATOM 0 HA PHE A 149 5.568 -38.568 15.065 1.00 0.00 H new ATOM 0 HB2 PHE A 149 5.404 -35.861 14.512 1.00 0.00 H new ATOM 0 HB3 PHE A 149 5.929 -35.852 16.184 1.00 0.00 H new ATOM 0 HD1 PHE A 149 6.728 -37.900 13.140 1.00 0.00 H new ATOM 0 HD2 PHE A 149 8.213 -35.644 16.434 1.00 0.00 H new ATOM 0 HE1 PHE A 149 9.029 -38.364 12.418 1.00 0.00 H new ATOM 0 HE2 PHE A 149 10.515 -36.105 15.714 1.00 0.00 H new ATOM 0 HZ PHE A 149 10.928 -37.470 13.706 1.00 0.00 H new ATOM 1120 N ARG A 150 5.498 -39.145 17.458 1.00 0.00 N ATOM 1121 CA ARG A 150 5.484 -39.521 18.866 1.00 0.00 C ATOM 1122 C ARG A 150 4.060 -39.532 19.412 1.00 0.00 C ATOM 1123 O ARG A 150 3.831 -39.234 20.584 1.00 0.00 O ATOM 1124 CB ARG A 150 6.347 -38.556 19.682 1.00 0.00 C ATOM 1125 CG ARG A 150 7.831 -38.651 19.367 1.00 0.00 C ATOM 1126 CD ARG A 150 8.620 -37.554 20.064 1.00 0.00 C ATOM 1127 NE ARG A 150 9.965 -37.992 20.426 1.00 0.00 N ATOM 1128 CZ ARG A 150 10.216 -38.885 21.377 1.00 0.00 C ATOM 1129 NH1 ARG A 150 9.219 -39.432 22.057 1.00 0.00 N ATOM 1130 NH2 ARG A 150 11.468 -39.233 21.648 1.00 0.00 N ATOM 0 H ARG A 150 5.914 -39.842 16.840 1.00 0.00 H new ATOM 0 HA ARG A 150 5.895 -40.527 18.951 1.00 0.00 H new ATOM 0 HB2 ARG A 150 6.010 -37.536 19.498 1.00 0.00 H new ATOM 0 HB3 ARG A 150 6.196 -38.755 20.743 1.00 0.00 H new ATOM 0 HG2 ARG A 150 8.208 -39.625 19.678 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.981 -38.580 18.290 1.00 0.00 H new ATOM 0 HD2 ARG A 150 8.686 -36.684 19.411 1.00 0.00 H new ATOM 0 HD3 ARG A 150 8.088 -37.239 20.961 1.00 0.00 H new ATOM 0 HE ARG A 150 10.755 -37.590 19.921 1.00 0.00 H new ATOM 0 HH11 ARG A 150 8.256 -39.168 21.851 1.00 0.00 H new ATOM 0 HH12 ARG A 150 9.415 -40.117 22.787 1.00 0.00 H new ATOM 0 HH21 ARG A 150 12.238 -38.815 21.126 1.00 0.00 H new ATOM 0 HH22 ARG A 150 11.660 -39.919 22.378 1.00 0.00 H new ATOM 1144 N GLY A 151 3.105 -39.877 18.554 1.00 0.00 N ATOM 1145 CA GLY A 151 1.715 -39.920 18.968 1.00 0.00 C ATOM 1146 C GLY A 151 1.087 -38.542 19.034 1.00 0.00 C ATOM 1147 O GLY A 151 0.012 -38.369 19.609 1.00 0.00 O ATOM 0 H GLY A 151 3.269 -40.128 17.579 1.00 0.00 H new ATOM 0 HA2 GLY A 151 1.151 -40.540 18.272 1.00 0.00 H new ATOM 0 HA3 GLY A 151 1.645 -40.395 19.947 1.00 0.00 H new ATOM 1151 N SER A 152 1.759 -37.558 18.445 1.00 0.00 N ATOM 1152 CA SER A 152 1.264 -36.187 18.445 1.00 0.00 C ATOM 1153 C SER A 152 1.134 -35.657 17.020 1.00 0.00 C ATOM 1154 O SER A 152 2.028 -35.841 16.193 1.00 0.00 O ATOM 1155 CB SER A 152 2.197 -35.284 19.254 1.00 0.00 C ATOM 1156 OG SER A 152 2.785 -35.993 20.331 1.00 0.00 O ATOM 0 H SER A 152 2.648 -37.685 17.962 1.00 0.00 H new ATOM 0 HA SER A 152 0.277 -36.184 18.908 1.00 0.00 H new ATOM 0 HB2 SER A 152 2.978 -34.888 18.605 1.00 0.00 H new ATOM 0 HB3 SER A 152 1.639 -34.430 19.638 1.00 0.00 H new ATOM 0 HG SER A 152 3.712 -35.699 20.449 1.00 0.00 H new ATOM 1162 N VAL A 153 0.014 -34.997 16.740 1.00 0.00 N ATOM 1163 CA VAL A 153 -0.234 -34.439 15.416 1.00 0.00 C ATOM 1164 C VAL A 153 0.197 -32.978 15.346 1.00 0.00 C ATOM 1165 O VAL A 153 -0.487 -32.094 15.863 1.00 0.00 O ATOM 1166 CB VAL A 153 -1.722 -34.544 15.032 1.00 0.00 C ATOM 1167 CG1 VAL A 153 -1.931 -34.121 13.586 1.00 0.00 C ATOM 1168 CG2 VAL A 153 -2.233 -35.958 15.263 1.00 0.00 C ATOM 0 H VAL A 153 -0.736 -34.836 17.413 1.00 0.00 H new ATOM 0 HA VAL A 153 0.357 -35.023 14.710 1.00 0.00 H new ATOM 0 HB VAL A 153 -2.293 -33.868 15.669 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -2.988 -34.202 13.332 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.605 -33.089 13.458 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -1.350 -34.769 12.930 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -3.286 -36.014 14.987 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.660 -36.656 14.653 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.120 -36.218 16.315 1.00 0.00 H new ATOM 1178 N ILE A 154 1.334 -32.732 14.704 1.00 0.00 N ATOM 1179 CA ILE A 154 1.854 -31.378 14.565 1.00 0.00 C ATOM 1180 C ILE A 154 1.274 -30.689 13.335 1.00 0.00 C ATOM 1181 O ILE A 154 0.958 -31.338 12.337 1.00 0.00 O ATOM 1182 CB ILE A 154 3.391 -31.373 14.466 1.00 0.00 C ATOM 1183 CG1 ILE A 154 3.999 -32.233 15.576 1.00 0.00 C ATOM 1184 CG2 ILE A 154 3.922 -29.949 14.542 1.00 0.00 C ATOM 1185 CD1 ILE A 154 4.219 -33.674 15.171 1.00 0.00 C ATOM 0 H ILE A 154 1.912 -33.453 14.272 1.00 0.00 H new ATOM 0 HA ILE A 154 1.554 -30.832 15.459 1.00 0.00 H new ATOM 0 HB ILE A 154 3.679 -31.797 13.504 1.00 0.00 H new ATOM 0 HG12 ILE A 154 4.952 -31.800 15.880 1.00 0.00 H new ATOM 0 HG13 ILE A 154 3.344 -32.205 16.447 1.00 0.00 H new ATOM 0 HG21 ILE A 154 5.010 -29.962 14.471 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.511 -29.363 13.720 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.626 -29.500 15.490 1.00 0.00 H new ATOM 0 HD11 ILE A 154 4.652 -34.225 16.006 1.00 0.00 H new ATOM 0 HD12 ILE A 154 3.265 -34.124 14.895 1.00 0.00 H new ATOM 0 HD13 ILE A 154 4.898 -33.713 14.319 1.00 0.00 H new ATOM 1197 N THR A 155 1.138 -29.369 13.411 1.00 0.00 N ATOM 1198 CA THR A 155 0.597 -28.591 12.304 1.00 0.00 C ATOM 1199 C THR A 155 1.396 -27.311 12.089 1.00 0.00 C ATOM 1200 O THR A 155 1.779 -26.638 13.046 1.00 0.00 O ATOM 1201 CB THR A 155 -0.880 -28.227 12.542 1.00 0.00 C ATOM 1202 OG1 THR A 155 -0.970 -27.067 13.377 1.00 0.00 O ATOM 1203 CG2 THR A 155 -1.625 -29.384 13.190 1.00 0.00 C ATOM 0 H THR A 155 1.395 -28.816 14.229 1.00 0.00 H new ATOM 0 HA THR A 155 0.670 -29.215 11.414 1.00 0.00 H new ATOM 0 HB THR A 155 -1.339 -28.016 11.576 1.00 0.00 H new ATOM 0 HG1 THR A 155 -1.912 -26.841 13.522 1.00 0.00 H new ATOM 0 HG21 THR A 155 -2.666 -29.103 13.348 1.00 0.00 H new ATOM 0 HG22 THR A 155 -1.580 -30.257 12.538 1.00 0.00 H new ATOM 0 HG23 THR A 155 -1.164 -29.622 14.148 1.00 0.00 H new ATOM 1211 N VAL A 156 1.644 -26.978 10.826 1.00 0.00 N ATOM 1212 CA VAL A 156 2.397 -25.777 10.485 1.00 0.00 C ATOM 1213 C VAL A 156 1.541 -24.801 9.686 1.00 0.00 C ATOM 1214 O VAL A 156 0.774 -25.204 8.812 1.00 0.00 O ATOM 1215 CB VAL A 156 3.661 -26.117 9.674 1.00 0.00 C ATOM 1216 CG1 VAL A 156 4.541 -27.093 10.440 1.00 0.00 C ATOM 1217 CG2 VAL A 156 3.283 -26.683 8.313 1.00 0.00 C ATOM 0 H VAL A 156 1.334 -27.524 10.022 1.00 0.00 H new ATOM 0 HA VAL A 156 2.693 -25.312 11.425 1.00 0.00 H new ATOM 0 HB VAL A 156 4.229 -25.200 9.517 1.00 0.00 H new ATOM 0 HG11 VAL A 156 5.429 -27.321 9.851 1.00 0.00 H new ATOM 0 HG12 VAL A 156 4.839 -26.647 11.389 1.00 0.00 H new ATOM 0 HG13 VAL A 156 3.986 -28.011 10.630 1.00 0.00 H new ATOM 0 HG21 VAL A 156 4.188 -26.918 7.753 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.693 -27.590 8.447 1.00 0.00 H new ATOM 0 HG23 VAL A 156 2.696 -25.947 7.763 1.00 0.00 H new ATOM 1227 N GLU A 157 1.678 -23.514 9.992 1.00 0.00 N ATOM 1228 CA GLU A 157 0.916 -22.480 9.302 1.00 0.00 C ATOM 1229 C GLU A 157 1.716 -21.184 9.212 1.00 0.00 C ATOM 1230 O GLU A 157 2.273 -20.715 10.205 1.00 0.00 O ATOM 1231 CB GLU A 157 -0.410 -22.225 10.022 1.00 0.00 C ATOM 1232 CG GLU A 157 -0.244 -21.824 11.478 1.00 0.00 C ATOM 1233 CD GLU A 157 -1.563 -21.484 12.144 1.00 0.00 C ATOM 1234 OE1 GLU A 157 -2.553 -21.260 11.416 1.00 0.00 O ATOM 1235 OE2 GLU A 157 -1.606 -21.441 13.391 1.00 0.00 O ATOM 0 H GLU A 157 2.309 -23.163 10.713 1.00 0.00 H new ATOM 0 HA GLU A 157 0.710 -22.831 8.291 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -0.954 -21.439 9.497 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -1.022 -23.126 9.969 1.00 0.00 H new ATOM 0 HG2 GLU A 157 0.234 -22.638 12.023 1.00 0.00 H new ATOM 0 HG3 GLU A 157 0.422 -20.964 11.540 1.00 0.00 H new ATOM 1242 N ARG A 158 1.769 -20.609 8.015 1.00 0.00 N ATOM 1243 CA ARG A 158 2.501 -19.368 7.794 1.00 0.00 C ATOM 1244 C ARG A 158 1.831 -18.205 8.518 1.00 0.00 C ATOM 1245 O ARG A 158 0.604 -18.096 8.536 1.00 0.00 O ATOM 1246 CB ARG A 158 2.595 -19.066 6.297 1.00 0.00 C ATOM 1247 CG ARG A 158 1.271 -18.652 5.676 1.00 0.00 C ATOM 1248 CD ARG A 158 1.165 -19.116 4.232 1.00 0.00 C ATOM 1249 NE ARG A 158 0.529 -18.115 3.380 1.00 0.00 N ATOM 1250 CZ ARG A 158 0.420 -18.233 2.061 1.00 0.00 C ATOM 1251 NH1 ARG A 158 0.902 -19.304 1.447 1.00 0.00 N ATOM 1252 NH2 ARG A 158 -0.173 -17.279 1.355 1.00 0.00 N ATOM 0 H ARG A 158 1.313 -20.983 7.183 1.00 0.00 H new ATOM 0 HA ARG A 158 3.506 -19.492 8.196 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.325 -18.272 6.140 1.00 0.00 H new ATOM 0 HB3 ARG A 158 2.969 -19.949 5.779 1.00 0.00 H new ATOM 0 HG2 ARG A 158 0.449 -19.072 6.256 1.00 0.00 H new ATOM 0 HG3 ARG A 158 1.171 -17.567 5.719 1.00 0.00 H new ATOM 0 HD2 ARG A 158 2.161 -19.338 3.849 1.00 0.00 H new ATOM 0 HD3 ARG A 158 0.593 -20.043 4.190 1.00 0.00 H new ATOM 0 HE ARG A 158 0.147 -17.279 3.822 1.00 0.00 H new ATOM 0 HH11 ARG A 158 1.358 -20.040 1.987 1.00 0.00 H new ATOM 0 HH12 ARG A 158 0.817 -19.393 0.434 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -0.546 -16.454 1.825 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -0.256 -17.371 0.343 1.00 0.00 H new