USER MOD reduce.3.24.130724 H: found=0, std=0, add=754, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 753 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 250 THR OG1 : rot -111:sc= 0.776 USER MOD Set 1.2: A 305 TYR OH : rot 180:sc= -0.146 USER MOD Single : A 225 SER OG : rot 180:sc= 0 USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 5:sc= 0.175 USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 232 ASN : amide:sc= -0.409 K(o=-0.41,f=-2.6) USER MOD Single : A 238 ASN : amide:sc= -0.898 X(o=-0.9,f=-0.77) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0 USER MOD Single : A 244 THR OG1 : rot 180:sc= -1.48 USER MOD Single : A 245 ASN : amide:sc= 1.06 K(o=1.1,f=-2.3!) USER MOD Single : A 247 SER OG : rot 180:sc= -0.0846 USER MOD Single : A 253 THR OG1 : rot 180:sc= 0 USER MOD Single : A 256 GLN : amide:sc= -0.912 K(o=-0.91,f=-3.4!) USER MOD Single : A 264 SER OG : rot 180:sc= 0 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 269 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 275 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= -0.132 USER MOD Single : A 278 GLN : amide:sc= -0.0451 X(o=-0.045,f=0) USER MOD Single : A 279 SER OG : rot 180:sc= 0 USER MOD Single : A 280 LYS NZ :NH3+ 142:sc= -0.733 (180deg=-2.12!) USER MOD Single : A 286 SER OG : rot 180:sc= 0 USER MOD Single : A 288 HIS : no HE2:sc= -5.97! C(o=-6!,f=-7.7!) USER MOD Single : A 301 SER OG : rot 180:sc= 0 USER MOD Single : A 307 HIS : no HD1:sc= -4.88! C(o=-4.9!,f=-5.3!) USER MOD Single : A 311 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 316 LYS NZ :NH3+ -155:sc= -0.121 (180deg=-0.898) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 319 THR OG1 : rot 24:sc= 0.189 USER MOD Single : A 320 ASN : amide:sc= -0.121 K(o=-0.12,f=-0.73) USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 324 SER OG : rot 180:sc= 0 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 224 -21.029 5.464 3.455 1.00 0.00 N ATOM 2 CA GLY A 224 -20.406 5.698 2.165 1.00 0.00 C ATOM 3 C GLY A 224 -19.932 4.416 1.510 1.00 0.00 C ATOM 4 O GLY A 224 -20.101 3.329 2.062 1.00 0.00 O ATOM 0 HA2 GLY A 224 -21.117 6.198 1.507 1.00 0.00 H new ATOM 0 HA3 GLY A 224 -19.559 6.373 2.291 1.00 0.00 H new ATOM 8 N SER A 225 -19.339 4.542 0.327 1.00 0.00 N ATOM 9 CA SER A 225 -18.845 3.383 -0.408 1.00 0.00 C ATOM 10 C SER A 225 -17.958 3.816 -1.572 1.00 0.00 C ATOM 11 O SER A 225 -18.040 4.951 -2.040 1.00 0.00 O ATOM 12 CB SER A 225 -20.014 2.545 -0.927 1.00 0.00 C ATOM 13 OG SER A 225 -19.597 1.228 -1.243 1.00 0.00 O ATOM 0 H SER A 225 -19.189 5.435 -0.143 1.00 0.00 H new ATOM 0 HA SER A 225 -18.249 2.778 0.275 1.00 0.00 H new ATOM 0 HB2 SER A 225 -20.802 2.510 -0.175 1.00 0.00 H new ATOM 0 HB3 SER A 225 -20.439 3.017 -1.812 1.00 0.00 H new ATOM 0 HG SER A 225 -20.363 0.712 -1.571 1.00 0.00 H new ATOM 19 N SER A 226 -17.111 2.902 -2.034 1.00 0.00 N ATOM 20 CA SER A 226 -16.206 3.188 -3.141 1.00 0.00 C ATOM 21 C SER A 226 -16.152 2.016 -4.116 1.00 0.00 C ATOM 22 O SER A 226 -16.777 0.980 -3.894 1.00 0.00 O ATOM 23 CB SER A 226 -14.803 3.494 -2.614 1.00 0.00 C ATOM 24 OG SER A 226 -14.223 2.349 -2.013 1.00 0.00 O ATOM 0 H SER A 226 -17.033 1.957 -1.659 1.00 0.00 H new ATOM 0 HA SER A 226 -16.585 4.061 -3.672 1.00 0.00 H new ATOM 0 HB2 SER A 226 -14.171 3.839 -3.432 1.00 0.00 H new ATOM 0 HB3 SER A 226 -14.853 4.304 -1.887 1.00 0.00 H new ATOM 0 HG SER A 226 -13.326 2.570 -1.686 1.00 0.00 H new ATOM 30 N GLY A 227 -15.398 2.188 -5.198 1.00 0.00 N ATOM 31 CA GLY A 227 -15.275 1.137 -6.191 1.00 0.00 C ATOM 32 C GLY A 227 -13.879 1.052 -6.775 1.00 0.00 C ATOM 33 O GLY A 227 -12.918 1.534 -6.175 1.00 0.00 O ATOM 0 H GLY A 227 -14.870 3.036 -5.404 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -15.535 0.181 -5.737 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -15.991 1.314 -6.993 1.00 0.00 H new ATOM 37 N SER A 228 -13.766 0.436 -7.947 1.00 0.00 N ATOM 38 CA SER A 228 -12.475 0.284 -8.609 1.00 0.00 C ATOM 39 C SER A 228 -12.639 0.289 -10.126 1.00 0.00 C ATOM 40 O SER A 228 -13.752 0.182 -10.641 1.00 0.00 O ATOM 41 CB SER A 228 -11.799 -1.014 -8.162 1.00 0.00 C ATOM 42 OG SER A 228 -11.358 -0.922 -6.819 1.00 0.00 O ATOM 0 H SER A 228 -14.552 0.034 -8.458 1.00 0.00 H new ATOM 0 HA SER A 228 -11.847 1.129 -8.326 1.00 0.00 H new ATOM 0 HB2 SER A 228 -12.497 -1.845 -8.263 1.00 0.00 H new ATOM 0 HB3 SER A 228 -10.951 -1.229 -8.813 1.00 0.00 H new ATOM 0 HG SER A 228 -11.650 -0.068 -6.436 1.00 0.00 H new ATOM 48 N SER A 229 -11.522 0.414 -10.835 1.00 0.00 N ATOM 49 CA SER A 229 -11.541 0.437 -12.293 1.00 0.00 C ATOM 50 C SER A 229 -10.284 -0.214 -12.863 1.00 0.00 C ATOM 51 O SER A 229 -9.201 -0.105 -12.290 1.00 0.00 O ATOM 52 CB SER A 229 -11.659 1.876 -12.800 1.00 0.00 C ATOM 53 OG SER A 229 -11.506 1.935 -14.207 1.00 0.00 O ATOM 0 H SER A 229 -10.593 0.501 -10.424 1.00 0.00 H new ATOM 0 HA SER A 229 -12.408 -0.131 -12.630 1.00 0.00 H new ATOM 0 HB2 SER A 229 -12.629 2.285 -12.519 1.00 0.00 H new ATOM 0 HB3 SER A 229 -10.901 2.497 -12.322 1.00 0.00 H new ATOM 0 HG SER A 229 -11.587 2.865 -14.506 1.00 0.00 H new ATOM 59 N GLY A 230 -10.438 -0.891 -13.997 1.00 0.00 N ATOM 60 CA GLY A 230 -9.309 -1.550 -14.627 1.00 0.00 C ATOM 61 C GLY A 230 -9.677 -2.197 -15.946 1.00 0.00 C ATOM 62 O GLY A 230 -9.869 -3.410 -16.035 1.00 0.00 O ATOM 0 H GLY A 230 -11.325 -0.995 -14.491 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -8.514 -0.823 -14.792 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -8.912 -2.308 -13.952 1.00 0.00 H new ATOM 66 N PRO A 231 -9.783 -1.378 -17.003 1.00 0.00 N ATOM 67 CA PRO A 231 -10.133 -1.856 -18.344 1.00 0.00 C ATOM 68 C PRO A 231 -8.959 -2.533 -19.043 1.00 0.00 C ATOM 69 O PRO A 231 -9.078 -2.980 -20.183 1.00 0.00 O ATOM 70 CB PRO A 231 -10.532 -0.577 -19.084 1.00 0.00 C ATOM 71 CG PRO A 231 -9.764 0.506 -18.408 1.00 0.00 C ATOM 72 CD PRO A 231 -9.569 0.079 -16.970 1.00 0.00 C ATOM 0 HA PRO A 231 -10.919 -2.610 -18.315 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -10.282 -0.638 -20.143 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -11.606 -0.401 -19.020 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -8.803 0.661 -18.898 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -10.304 1.452 -18.460 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -8.571 0.328 -16.611 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -10.279 0.573 -16.307 1.00 0.00 H new ATOM 80 N ASN A 232 -7.826 -2.604 -18.352 1.00 0.00 N ATOM 81 CA ASN A 232 -6.630 -3.227 -18.907 1.00 0.00 C ATOM 82 C ASN A 232 -6.691 -4.745 -18.765 1.00 0.00 C ATOM 83 O ASN A 232 -7.692 -5.296 -18.308 1.00 0.00 O ATOM 84 CB ASN A 232 -5.379 -2.688 -18.211 1.00 0.00 C ATOM 85 CG ASN A 232 -5.308 -3.097 -16.752 1.00 0.00 C ATOM 86 OD1 ASN A 232 -5.097 -4.267 -16.434 1.00 0.00 O ATOM 87 ND2 ASN A 232 -5.484 -2.131 -15.858 1.00 0.00 N ATOM 0 H ASN A 232 -7.711 -2.238 -17.407 1.00 0.00 H new ATOM 0 HA ASN A 232 -6.582 -2.981 -19.968 1.00 0.00 H new ATOM 0 HB2 ASN A 232 -4.492 -3.051 -18.731 1.00 0.00 H new ATOM 0 HB3 ASN A 232 -5.367 -1.600 -18.282 1.00 0.00 H new ATOM 0 HD21 ASN A 232 -5.447 -2.345 -14.861 1.00 0.00 H new ATOM 0 HD22 ASN A 232 -5.656 -1.175 -16.168 1.00 0.00 H new ATOM 94 N ARG A 233 -5.612 -5.414 -19.160 1.00 0.00 N ATOM 95 CA ARG A 233 -5.543 -6.868 -19.077 1.00 0.00 C ATOM 96 C ARG A 233 -4.147 -7.322 -18.662 1.00 0.00 C ATOM 97 O ARG A 233 -3.149 -6.920 -19.260 1.00 0.00 O ATOM 98 CB ARG A 233 -5.916 -7.495 -20.422 1.00 0.00 C ATOM 99 CG ARG A 233 -5.207 -6.861 -21.607 1.00 0.00 C ATOM 100 CD ARG A 233 -5.966 -5.651 -22.128 1.00 0.00 C ATOM 101 NE ARG A 233 -7.067 -6.033 -23.009 1.00 0.00 N ATOM 102 CZ ARG A 233 -7.849 -5.157 -23.631 1.00 0.00 C ATOM 103 NH1 ARG A 233 -7.652 -3.856 -23.468 1.00 0.00 N ATOM 104 NH2 ARG A 233 -8.830 -5.582 -24.416 1.00 0.00 N ATOM 0 H ARG A 233 -4.775 -4.973 -19.540 1.00 0.00 H new ATOM 0 HA ARG A 233 -6.254 -7.198 -18.320 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -5.680 -8.559 -20.395 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -6.993 -7.411 -20.566 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -4.201 -6.562 -21.313 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -5.101 -7.596 -22.405 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -6.357 -5.078 -21.287 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -5.280 -4.998 -22.667 1.00 0.00 H new ATOM 0 HE ARG A 233 -7.245 -7.027 -23.155 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -6.899 -3.526 -22.864 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -8.253 -3.185 -23.946 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -8.985 -6.582 -24.543 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -9.430 -4.909 -24.893 1.00 0.00 H new ATOM 118 N ARG A 234 -4.085 -8.163 -17.635 1.00 0.00 N ATOM 119 CA ARG A 234 -2.811 -8.671 -17.139 1.00 0.00 C ATOM 120 C ARG A 234 -1.723 -7.607 -17.244 1.00 0.00 C ATOM 121 O ARG A 234 -0.646 -7.857 -17.784 1.00 0.00 O ATOM 122 CB ARG A 234 -2.397 -9.919 -17.920 1.00 0.00 C ATOM 123 CG ARG A 234 -3.184 -11.163 -17.544 1.00 0.00 C ATOM 124 CD ARG A 234 -2.665 -12.393 -18.272 1.00 0.00 C ATOM 125 NE ARG A 234 -3.212 -13.629 -17.719 1.00 0.00 N ATOM 126 CZ ARG A 234 -2.973 -14.832 -18.229 1.00 0.00 C ATOM 127 NH1 ARG A 234 -2.200 -14.960 -19.299 1.00 0.00 N ATOM 128 NH2 ARG A 234 -3.507 -15.909 -17.669 1.00 0.00 N ATOM 0 H ARG A 234 -4.902 -8.507 -17.130 1.00 0.00 H new ATOM 0 HA ARG A 234 -2.937 -8.933 -16.089 1.00 0.00 H new ATOM 0 HB2 ARG A 234 -2.523 -9.728 -18.986 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -1.336 -10.106 -17.753 1.00 0.00 H new ATOM 0 HG2 ARG A 234 -3.121 -11.323 -16.468 1.00 0.00 H new ATOM 0 HG3 ARG A 234 -4.237 -11.015 -17.783 1.00 0.00 H new ATOM 0 HD2 ARG A 234 -2.922 -12.324 -19.329 1.00 0.00 H new ATOM 0 HD3 ARG A 234 -1.577 -12.419 -18.210 1.00 0.00 H new ATOM 0 HE ARG A 234 -3.811 -13.565 -16.896 1.00 0.00 H new ATOM 0 HH11 ARG A 234 -1.788 -14.134 -19.732 1.00 0.00 H new ATOM 0 HH12 ARG A 234 -2.018 -15.885 -19.689 1.00 0.00 H new ATOM 0 HH21 ARG A 234 -4.102 -15.814 -16.846 1.00 0.00 H new ATOM 0 HH22 ARG A 234 -3.323 -16.832 -18.061 1.00 0.00 H new ATOM 142 N ALA A 235 -2.013 -6.418 -16.725 1.00 0.00 N ATOM 143 CA ALA A 235 -1.059 -5.316 -16.759 1.00 0.00 C ATOM 144 C ALA A 235 -0.144 -5.344 -15.540 1.00 0.00 C ATOM 145 O ALA A 235 1.076 -5.241 -15.666 1.00 0.00 O ATOM 146 CB ALA A 235 -1.793 -3.986 -16.841 1.00 0.00 C ATOM 0 H ALA A 235 -2.901 -6.193 -16.276 1.00 0.00 H new ATOM 0 HA ALA A 235 -0.439 -5.432 -17.648 1.00 0.00 H new ATOM 0 HB1 ALA A 235 -1.069 -3.172 -16.866 1.00 0.00 H new ATOM 0 HB2 ALA A 235 -2.399 -3.960 -17.747 1.00 0.00 H new ATOM 0 HB3 ALA A 235 -2.438 -3.872 -15.970 1.00 0.00 H new ATOM 152 N ASP A 236 -0.740 -5.484 -14.362 1.00 0.00 N ATOM 153 CA ASP A 236 0.022 -5.526 -13.119 1.00 0.00 C ATOM 154 C ASP A 236 1.237 -6.438 -13.257 1.00 0.00 C ATOM 155 O ASP A 236 1.102 -7.657 -13.360 1.00 0.00 O ATOM 156 CB ASP A 236 -0.864 -6.007 -11.968 1.00 0.00 C ATOM 157 CG ASP A 236 -0.413 -5.465 -10.626 1.00 0.00 C ATOM 158 OD1 ASP A 236 0.037 -4.302 -10.577 1.00 0.00 O ATOM 159 OD2 ASP A 236 -0.511 -6.205 -9.624 1.00 0.00 O ATOM 0 H ASP A 236 -1.749 -5.570 -14.241 1.00 0.00 H new ATOM 0 HA ASP A 236 0.371 -4.516 -12.901 1.00 0.00 H new ATOM 0 HB2 ASP A 236 -1.894 -5.701 -12.153 1.00 0.00 H new ATOM 0 HB3 ASP A 236 -0.856 -7.097 -11.938 1.00 0.00 H new ATOM 164 N ASP A 237 2.423 -5.838 -13.261 1.00 0.00 N ATOM 165 CA ASP A 237 3.662 -6.596 -13.387 1.00 0.00 C ATOM 166 C ASP A 237 3.989 -7.323 -12.086 1.00 0.00 C ATOM 167 O ASP A 237 4.357 -8.497 -12.095 1.00 0.00 O ATOM 168 CB ASP A 237 4.816 -5.668 -13.771 1.00 0.00 C ATOM 169 CG ASP A 237 6.067 -6.430 -14.159 1.00 0.00 C ATOM 170 OD1 ASP A 237 6.677 -7.060 -13.270 1.00 0.00 O ATOM 171 OD2 ASP A 237 6.438 -6.395 -15.351 1.00 0.00 O ATOM 0 H ASP A 237 2.552 -4.830 -13.178 1.00 0.00 H new ATOM 0 HA ASP A 237 3.526 -7.339 -14.173 1.00 0.00 H new ATOM 0 HB2 ASP A 237 4.508 -5.034 -14.603 1.00 0.00 H new ATOM 0 HB3 ASP A 237 5.041 -5.008 -12.934 1.00 0.00 H new ATOM 176 N ASN A 238 3.854 -6.616 -10.969 1.00 0.00 N ATOM 177 CA ASN A 238 4.137 -7.193 -9.660 1.00 0.00 C ATOM 178 C ASN A 238 2.988 -6.932 -8.690 1.00 0.00 C ATOM 179 O ASN A 238 2.087 -6.145 -8.978 1.00 0.00 O ATOM 180 CB ASN A 238 5.437 -6.617 -9.095 1.00 0.00 C ATOM 181 CG ASN A 238 6.004 -7.463 -7.971 1.00 0.00 C ATOM 182 OD1 ASN A 238 6.199 -6.981 -6.855 1.00 0.00 O ATOM 183 ND2 ASN A 238 6.272 -8.731 -8.262 1.00 0.00 N ATOM 0 H ASN A 238 3.550 -5.643 -10.944 1.00 0.00 H new ATOM 0 HA ASN A 238 4.248 -8.270 -9.782 1.00 0.00 H new ATOM 0 HB2 ASN A 238 6.174 -6.538 -9.894 1.00 0.00 H new ATOM 0 HB3 ASN A 238 5.255 -5.607 -8.729 1.00 0.00 H new ATOM 0 HD21 ASN A 238 6.656 -9.348 -7.546 1.00 0.00 H new ATOM 0 HD22 ASN A 238 6.094 -9.087 -9.201 1.00 0.00 H new ATOM 190 N ALA A 239 3.029 -7.597 -7.540 1.00 0.00 N ATOM 191 CA ALA A 239 1.994 -7.434 -6.527 1.00 0.00 C ATOM 192 C ALA A 239 2.236 -6.183 -5.690 1.00 0.00 C ATOM 193 O ALA A 239 3.001 -6.206 -4.725 1.00 0.00 O ATOM 194 CB ALA A 239 1.932 -8.665 -5.634 1.00 0.00 C ATOM 0 H ALA A 239 3.768 -8.253 -7.287 1.00 0.00 H new ATOM 0 HA ALA A 239 1.037 -7.318 -7.036 1.00 0.00 H new ATOM 0 HB1 ALA A 239 1.155 -8.530 -4.882 1.00 0.00 H new ATOM 0 HB2 ALA A 239 1.703 -9.542 -6.239 1.00 0.00 H new ATOM 0 HB3 ALA A 239 2.894 -8.806 -5.141 1.00 0.00 H new ATOM 200 N THR A 240 1.580 -5.089 -6.066 1.00 0.00 N ATOM 201 CA THR A 240 1.726 -3.827 -5.352 1.00 0.00 C ATOM 202 C THR A 240 0.368 -3.195 -5.070 1.00 0.00 C ATOM 203 O THR A 240 -0.548 -3.279 -5.888 1.00 0.00 O ATOM 204 CB THR A 240 2.589 -2.828 -6.145 1.00 0.00 C ATOM 205 OG1 THR A 240 3.786 -3.470 -6.601 1.00 0.00 O ATOM 206 CG2 THR A 240 2.948 -1.623 -5.289 1.00 0.00 C ATOM 0 H THR A 240 0.942 -5.052 -6.861 1.00 0.00 H new ATOM 0 HA THR A 240 2.222 -4.054 -4.408 1.00 0.00 H new ATOM 0 HB THR A 240 2.012 -2.484 -7.003 1.00 0.00 H new ATOM 0 HG1 THR A 240 4.329 -2.829 -7.106 1.00 0.00 H new ATOM 0 HG21 THR A 240 3.558 -0.932 -5.871 1.00 0.00 H new ATOM 0 HG22 THR A 240 2.036 -1.120 -4.968 1.00 0.00 H new ATOM 0 HG23 THR A 240 3.508 -1.952 -4.414 1.00 0.00 H new ATOM 214 N ILE A 241 0.245 -2.562 -3.908 1.00 0.00 N ATOM 215 CA ILE A 241 -1.002 -1.914 -3.520 1.00 0.00 C ATOM 216 C ILE A 241 -0.740 -0.549 -2.894 1.00 0.00 C ATOM 217 O ILE A 241 0.264 -0.350 -2.211 1.00 0.00 O ATOM 218 CB ILE A 241 -1.799 -2.778 -2.525 1.00 0.00 C ATOM 219 CG1 ILE A 241 -1.001 -2.978 -1.235 1.00 0.00 C ATOM 220 CG2 ILE A 241 -2.150 -4.120 -3.150 1.00 0.00 C ATOM 221 CD1 ILE A 241 -1.844 -3.441 -0.067 1.00 0.00 C ATOM 0 H ILE A 241 0.993 -2.484 -3.219 1.00 0.00 H new ATOM 0 HA ILE A 241 -1.589 -1.787 -4.430 1.00 0.00 H new ATOM 0 HB ILE A 241 -2.726 -2.260 -2.280 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -0.212 -3.708 -1.415 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -0.513 -2.040 -0.971 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -2.713 -4.719 -2.434 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -2.754 -3.959 -4.043 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -1.234 -4.645 -3.422 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -1.212 -3.562 0.813 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -2.617 -2.701 0.140 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -2.312 -4.395 -0.311 1.00 0.00 H new ATOM 233 N ARG A 242 -1.652 0.389 -3.131 1.00 0.00 N ATOM 234 CA ARG A 242 -1.520 1.737 -2.590 1.00 0.00 C ATOM 235 C ARG A 242 -2.515 1.967 -1.456 1.00 0.00 C ATOM 236 O ARG A 242 -3.616 1.416 -1.460 1.00 0.00 O ATOM 237 CB ARG A 242 -1.737 2.775 -3.692 1.00 0.00 C ATOM 238 CG ARG A 242 -1.889 4.195 -3.170 1.00 0.00 C ATOM 239 CD ARG A 242 -1.934 5.204 -4.307 1.00 0.00 C ATOM 240 NE ARG A 242 -1.415 6.508 -3.902 1.00 0.00 N ATOM 241 CZ ARG A 242 -1.513 7.602 -4.649 1.00 0.00 C ATOM 242 NH1 ARG A 242 -2.108 7.550 -5.832 1.00 0.00 N ATOM 243 NH2 ARG A 242 -1.016 8.752 -4.211 1.00 0.00 N ATOM 0 H ARG A 242 -2.490 0.240 -3.694 1.00 0.00 H new ATOM 0 HA ARG A 242 -0.511 1.845 -2.192 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -0.895 2.739 -4.384 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -2.628 2.508 -4.260 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -2.801 4.271 -2.578 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -1.058 4.431 -2.506 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -1.353 4.828 -5.149 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -2.962 5.314 -4.653 1.00 0.00 H new ATOM 0 HE ARG A 242 -0.952 6.583 -2.996 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -2.492 6.668 -6.171 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -2.182 8.392 -6.403 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -0.559 8.796 -3.300 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -1.091 9.592 -4.785 1.00 0.00 H new ATOM 257 N VAL A 243 -2.119 2.784 -0.485 1.00 0.00 N ATOM 258 CA VAL A 243 -2.975 3.088 0.655 1.00 0.00 C ATOM 259 C VAL A 243 -3.078 4.593 0.879 1.00 0.00 C ATOM 260 O VAL A 243 -2.095 5.322 0.743 1.00 0.00 O ATOM 261 CB VAL A 243 -2.453 2.423 1.942 1.00 0.00 C ATOM 262 CG1 VAL A 243 -3.193 2.959 3.158 1.00 0.00 C ATOM 263 CG2 VAL A 243 -2.584 0.910 1.851 1.00 0.00 C ATOM 0 H VAL A 243 -1.210 3.247 -0.465 1.00 0.00 H new ATOM 0 HA VAL A 243 -3.963 2.689 0.424 1.00 0.00 H new ATOM 0 HB VAL A 243 -1.396 2.667 2.053 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -2.811 2.478 4.058 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -3.042 4.036 3.230 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.258 2.748 3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -2.210 0.457 2.769 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -3.632 0.643 1.715 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -2.004 0.545 1.004 1.00 0.00 H new ATOM 273 N THR A 244 -4.277 5.053 1.224 1.00 0.00 N ATOM 274 CA THR A 244 -4.510 6.471 1.467 1.00 0.00 C ATOM 275 C THR A 244 -5.397 6.682 2.689 1.00 0.00 C ATOM 276 O THR A 244 -6.029 5.746 3.177 1.00 0.00 O ATOM 277 CB THR A 244 -5.164 7.150 0.249 1.00 0.00 C ATOM 278 OG1 THR A 244 -6.217 6.326 -0.264 1.00 0.00 O ATOM 279 CG2 THR A 244 -4.137 7.407 -0.843 1.00 0.00 C ATOM 0 H THR A 244 -5.101 4.464 1.341 1.00 0.00 H new ATOM 0 HA THR A 244 -3.535 6.924 1.647 1.00 0.00 H new ATOM 0 HB THR A 244 -5.576 8.106 0.571 1.00 0.00 H new ATOM 0 HG1 THR A 244 -6.629 6.765 -1.037 1.00 0.00 H new ATOM 0 HG21 THR A 244 -4.622 7.887 -1.693 1.00 0.00 H new ATOM 0 HG22 THR A 244 -3.352 8.058 -0.458 1.00 0.00 H new ATOM 0 HG23 THR A 244 -3.700 6.461 -1.162 1.00 0.00 H new ATOM 287 N ASN A 245 -5.439 7.917 3.178 1.00 0.00 N ATOM 288 CA ASN A 245 -6.250 8.249 4.344 1.00 0.00 C ATOM 289 C ASN A 245 -5.719 7.552 5.593 1.00 0.00 C ATOM 290 O ASN A 245 -6.478 6.938 6.344 1.00 0.00 O ATOM 291 CB ASN A 245 -7.709 7.854 4.106 1.00 0.00 C ATOM 292 CG ASN A 245 -8.680 8.751 4.849 1.00 0.00 C ATOM 293 OD1 ASN A 245 -8.323 9.847 5.282 1.00 0.00 O ATOM 294 ND2 ASN A 245 -9.915 8.289 5.001 1.00 0.00 N ATOM 0 H ASN A 245 -4.922 8.704 2.786 1.00 0.00 H new ATOM 0 HA ASN A 245 -6.193 9.326 4.500 1.00 0.00 H new ATOM 0 HB2 ASN A 245 -7.924 7.896 3.038 1.00 0.00 H new ATOM 0 HB3 ASN A 245 -7.859 6.821 4.421 1.00 0.00 H new ATOM 0 HD21 ASN A 245 -10.612 8.848 5.493 1.00 0.00 H new ATOM 0 HD22 ASN A 245 -10.167 7.375 4.626 1.00 0.00 H new ATOM 301 N LEU A 246 -4.412 7.651 5.808 1.00 0.00 N ATOM 302 CA LEU A 246 -3.779 7.030 6.967 1.00 0.00 C ATOM 303 C LEU A 246 -3.672 8.019 8.124 1.00 0.00 C ATOM 304 O LEU A 246 -4.053 9.182 7.996 1.00 0.00 O ATOM 305 CB LEU A 246 -2.389 6.510 6.595 1.00 0.00 C ATOM 306 CG LEU A 246 -2.350 5.184 5.834 1.00 0.00 C ATOM 307 CD1 LEU A 246 -1.024 5.025 5.107 1.00 0.00 C ATOM 308 CD2 LEU A 246 -2.583 4.018 6.783 1.00 0.00 C ATOM 0 H LEU A 246 -3.770 8.155 5.196 1.00 0.00 H new ATOM 0 HA LEU A 246 -4.400 6.193 7.285 1.00 0.00 H new ATOM 0 HB2 LEU A 246 -1.889 7.267 5.991 1.00 0.00 H new ATOM 0 HB3 LEU A 246 -1.808 6.398 7.510 1.00 0.00 H new ATOM 0 HG LEU A 246 -3.149 5.189 5.093 1.00 0.00 H new ATOM 0 HD11 LEU A 246 -1.014 4.076 4.571 1.00 0.00 H new ATOM 0 HD12 LEU A 246 -0.897 5.843 4.398 1.00 0.00 H new ATOM 0 HD13 LEU A 246 -0.208 5.042 5.830 1.00 0.00 H new ATOM 0 HD21 LEU A 246 -2.552 3.082 6.224 1.00 0.00 H new ATOM 0 HD22 LEU A 246 -1.806 4.010 7.547 1.00 0.00 H new ATOM 0 HD23 LEU A 246 -3.558 4.125 7.258 1.00 0.00 H new ATOM 320 N SER A 247 -3.149 7.548 9.251 1.00 0.00 N ATOM 321 CA SER A 247 -2.993 8.390 10.431 1.00 0.00 C ATOM 322 C SER A 247 -1.518 8.571 10.779 1.00 0.00 C ATOM 323 O SER A 247 -0.673 7.774 10.373 1.00 0.00 O ATOM 324 CB SER A 247 -3.738 7.780 11.621 1.00 0.00 C ATOM 325 OG SER A 247 -3.497 8.519 12.806 1.00 0.00 O ATOM 0 H SER A 247 -2.826 6.588 9.372 1.00 0.00 H new ATOM 0 HA SER A 247 -3.418 9.368 10.207 1.00 0.00 H new ATOM 0 HB2 SER A 247 -4.808 7.759 11.413 1.00 0.00 H new ATOM 0 HB3 SER A 247 -3.421 6.747 11.762 1.00 0.00 H new ATOM 0 HG SER A 247 -3.985 8.111 13.551 1.00 0.00 H new ATOM 331 N GLU A 248 -1.219 9.624 11.532 1.00 0.00 N ATOM 332 CA GLU A 248 0.153 9.910 11.934 1.00 0.00 C ATOM 333 C GLU A 248 0.686 8.824 12.864 1.00 0.00 C ATOM 334 O GLU A 248 1.889 8.737 13.109 1.00 0.00 O ATOM 335 CB GLU A 248 0.232 11.273 12.625 1.00 0.00 C ATOM 336 CG GLU A 248 -0.630 11.374 13.872 1.00 0.00 C ATOM 337 CD GLU A 248 -0.746 12.795 14.387 1.00 0.00 C ATOM 338 OE1 GLU A 248 -0.758 13.729 13.558 1.00 0.00 O ATOM 339 OE2 GLU A 248 -0.825 12.974 15.621 1.00 0.00 O ATOM 0 H GLU A 248 -1.908 10.293 11.876 1.00 0.00 H new ATOM 0 HA GLU A 248 0.771 9.930 11.036 1.00 0.00 H new ATOM 0 HB2 GLU A 248 1.269 11.475 12.893 1.00 0.00 H new ATOM 0 HB3 GLU A 248 -0.072 12.047 11.920 1.00 0.00 H new ATOM 0 HG2 GLU A 248 -1.626 10.988 13.653 1.00 0.00 H new ATOM 0 HG3 GLU A 248 -0.208 10.742 14.653 1.00 0.00 H new ATOM 346 N ASP A 249 -0.219 7.999 13.380 1.00 0.00 N ATOM 347 CA ASP A 249 0.158 6.918 14.283 1.00 0.00 C ATOM 348 C ASP A 249 0.215 5.586 13.542 1.00 0.00 C ATOM 349 O ASP A 249 0.152 4.519 14.154 1.00 0.00 O ATOM 350 CB ASP A 249 -0.831 6.828 15.446 1.00 0.00 C ATOM 351 CG ASP A 249 -0.438 7.715 16.610 1.00 0.00 C ATOM 352 OD1 ASP A 249 0.674 7.531 17.147 1.00 0.00 O ATOM 353 OD2 ASP A 249 -1.244 8.592 16.987 1.00 0.00 O ATOM 0 H ASP A 249 -1.219 8.059 13.188 1.00 0.00 H new ATOM 0 HA ASP A 249 1.151 7.136 14.677 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -1.824 7.110 15.097 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -0.894 5.794 15.786 1.00 0.00 H new ATOM 358 N THR A 250 0.334 5.655 12.220 1.00 0.00 N ATOM 359 CA THR A 250 0.397 4.455 11.395 1.00 0.00 C ATOM 360 C THR A 250 1.714 4.382 10.630 1.00 0.00 C ATOM 361 O THR A 250 1.871 5.011 9.584 1.00 0.00 O ATOM 362 CB THR A 250 -0.770 4.401 10.391 1.00 0.00 C ATOM 363 OG1 THR A 250 -2.018 4.513 11.084 1.00 0.00 O ATOM 364 CG2 THR A 250 -0.741 3.104 9.596 1.00 0.00 C ATOM 0 H THR A 250 0.389 6.529 11.698 1.00 0.00 H new ATOM 0 HA THR A 250 0.325 3.603 12.071 1.00 0.00 H new ATOM 0 HB THR A 250 -0.663 5.236 9.698 1.00 0.00 H new ATOM 0 HG1 THR A 250 -2.499 3.660 11.032 1.00 0.00 H new ATOM 0 HG21 THR A 250 -1.575 3.089 8.894 1.00 0.00 H new ATOM 0 HG22 THR A 250 0.198 3.035 9.046 1.00 0.00 H new ATOM 0 HG23 THR A 250 -0.825 2.258 10.278 1.00 0.00 H new ATOM 372 N ARG A 251 2.658 3.610 11.158 1.00 0.00 N ATOM 373 CA ARG A 251 3.962 3.455 10.525 1.00 0.00 C ATOM 374 C ARG A 251 4.037 2.144 9.748 1.00 0.00 C ATOM 375 O ARG A 251 3.096 1.352 9.757 1.00 0.00 O ATOM 376 CB ARG A 251 5.072 3.502 11.576 1.00 0.00 C ATOM 377 CG ARG A 251 5.130 4.813 12.343 1.00 0.00 C ATOM 378 CD ARG A 251 5.873 4.655 13.660 1.00 0.00 C ATOM 379 NE ARG A 251 7.312 4.845 13.504 1.00 0.00 N ATOM 380 CZ ARG A 251 8.185 4.699 14.495 1.00 0.00 C ATOM 381 NH1 ARG A 251 7.767 4.362 15.707 1.00 0.00 N ATOM 382 NH2 ARG A 251 9.479 4.890 14.274 1.00 0.00 N ATOM 0 H ARG A 251 2.544 3.082 12.023 1.00 0.00 H new ATOM 0 HA ARG A 251 4.099 4.280 9.826 1.00 0.00 H new ATOM 0 HB2 ARG A 251 4.927 2.684 12.282 1.00 0.00 H new ATOM 0 HB3 ARG A 251 6.031 3.335 11.087 1.00 0.00 H new ATOM 0 HG2 ARG A 251 5.623 5.571 11.734 1.00 0.00 H new ATOM 0 HG3 ARG A 251 4.118 5.168 12.535 1.00 0.00 H new ATOM 0 HD2 ARG A 251 5.489 5.376 14.382 1.00 0.00 H new ATOM 0 HD3 ARG A 251 5.681 3.663 14.068 1.00 0.00 H new ATOM 0 HE ARG A 251 7.667 5.104 12.583 1.00 0.00 H new ATOM 0 HH11 ARG A 251 6.773 4.214 15.881 1.00 0.00 H new ATOM 0 HH12 ARG A 251 8.440 4.251 16.466 1.00 0.00 H new ATOM 0 HH21 ARG A 251 9.805 5.149 13.343 1.00 0.00 H new ATOM 0 HH22 ARG A 251 10.148 4.778 15.035 1.00 0.00 H new ATOM 396 N GLU A 252 5.163 1.924 9.076 1.00 0.00 N ATOM 397 CA GLU A 252 5.359 0.710 8.292 1.00 0.00 C ATOM 398 C GLU A 252 5.091 -0.532 9.138 1.00 0.00 C ATOM 399 O GLU A 252 4.458 -1.484 8.681 1.00 0.00 O ATOM 400 CB GLU A 252 6.782 0.662 7.732 1.00 0.00 C ATOM 401 CG GLU A 252 7.098 1.798 6.774 1.00 0.00 C ATOM 402 CD GLU A 252 8.521 1.744 6.254 1.00 0.00 C ATOM 403 OE1 GLU A 252 8.918 0.688 5.720 1.00 0.00 O ATOM 404 OE2 GLU A 252 9.237 2.759 6.381 1.00 0.00 O ATOM 0 H GLU A 252 5.952 2.570 9.059 1.00 0.00 H new ATOM 0 HA GLU A 252 4.651 0.724 7.463 1.00 0.00 H new ATOM 0 HB2 GLU A 252 7.490 0.689 8.560 1.00 0.00 H new ATOM 0 HB3 GLU A 252 6.929 -0.288 7.217 1.00 0.00 H new ATOM 0 HG2 GLU A 252 6.406 1.762 5.933 1.00 0.00 H new ATOM 0 HG3 GLU A 252 6.936 2.750 7.279 1.00 0.00 H new ATOM 411 N THR A 253 5.579 -0.516 10.374 1.00 0.00 N ATOM 412 CA THR A 253 5.395 -1.640 11.284 1.00 0.00 C ATOM 413 C THR A 253 3.932 -1.786 11.688 1.00 0.00 C ATOM 414 O THR A 253 3.482 -2.876 12.041 1.00 0.00 O ATOM 415 CB THR A 253 6.253 -1.481 12.553 1.00 0.00 C ATOM 416 OG1 THR A 253 5.849 -2.438 13.540 1.00 0.00 O ATOM 417 CG2 THR A 253 6.126 -0.076 13.121 1.00 0.00 C ATOM 0 H THR A 253 6.105 0.264 10.768 1.00 0.00 H new ATOM 0 HA THR A 253 5.713 -2.535 10.750 1.00 0.00 H new ATOM 0 HB THR A 253 7.295 -1.654 12.284 1.00 0.00 H new ATOM 0 HG1 THR A 253 6.400 -2.332 14.343 1.00 0.00 H new ATOM 0 HG21 THR A 253 6.741 0.011 14.017 1.00 0.00 H new ATOM 0 HG22 THR A 253 6.461 0.648 12.379 1.00 0.00 H new ATOM 0 HG23 THR A 253 5.085 0.121 13.375 1.00 0.00 H new ATOM 425 N ASP A 254 3.195 -0.683 11.632 1.00 0.00 N ATOM 426 CA ASP A 254 1.781 -0.689 11.991 1.00 0.00 C ATOM 427 C ASP A 254 0.940 -1.302 10.875 1.00 0.00 C ATOM 428 O ASP A 254 -0.162 -1.797 11.115 1.00 0.00 O ATOM 429 CB ASP A 254 1.301 0.733 12.285 1.00 0.00 C ATOM 430 CG ASP A 254 1.731 1.217 13.656 1.00 0.00 C ATOM 431 OD1 ASP A 254 2.886 0.947 14.045 1.00 0.00 O ATOM 432 OD2 ASP A 254 0.911 1.865 14.340 1.00 0.00 O ATOM 0 H ASP A 254 3.553 0.227 11.342 1.00 0.00 H new ATOM 0 HA ASP A 254 1.662 -1.297 12.888 1.00 0.00 H new ATOM 0 HB2 ASP A 254 1.692 1.410 11.525 1.00 0.00 H new ATOM 0 HB3 ASP A 254 0.214 0.768 12.215 1.00 0.00 H new ATOM 437 N LEU A 255 1.467 -1.266 9.656 1.00 0.00 N ATOM 438 CA LEU A 255 0.765 -1.818 8.503 1.00 0.00 C ATOM 439 C LEU A 255 1.229 -3.242 8.213 1.00 0.00 C ATOM 440 O LEU A 255 0.451 -4.075 7.749 1.00 0.00 O ATOM 441 CB LEU A 255 0.991 -0.935 7.274 1.00 0.00 C ATOM 442 CG LEU A 255 0.390 0.469 7.337 1.00 0.00 C ATOM 443 CD1 LEU A 255 1.002 1.360 6.267 1.00 0.00 C ATOM 444 CD2 LEU A 255 -1.123 0.410 7.182 1.00 0.00 C ATOM 0 H LEU A 255 2.378 -0.860 9.441 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.300 -1.843 8.734 1.00 0.00 H new ATOM 0 HB2 LEU A 255 2.065 -0.842 7.111 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.579 -1.446 6.404 1.00 0.00 H new ATOM 0 HG LEU A 255 0.619 0.897 8.313 1.00 0.00 H new ATOM 0 HD11 LEU A 255 0.562 2.355 6.327 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.079 1.429 6.423 1.00 0.00 H new ATOM 0 HD13 LEU A 255 0.805 0.935 5.283 1.00 0.00 H new ATOM 0 HD21 LEU A 255 -1.533 1.419 7.229 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -1.373 -0.039 6.221 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.548 -0.193 7.985 1.00 0.00 H new ATOM 456 N GLN A 256 2.500 -3.513 8.491 1.00 0.00 N ATOM 457 CA GLN A 256 3.066 -4.837 8.261 1.00 0.00 C ATOM 458 C GLN A 256 2.210 -5.916 8.917 1.00 0.00 C ATOM 459 O GLN A 256 2.093 -7.027 8.400 1.00 0.00 O ATOM 460 CB GLN A 256 4.495 -4.904 8.802 1.00 0.00 C ATOM 461 CG GLN A 256 4.577 -5.355 10.251 1.00 0.00 C ATOM 462 CD GLN A 256 6.004 -5.436 10.758 1.00 0.00 C ATOM 463 OE1 GLN A 256 6.788 -4.502 10.590 1.00 0.00 O ATOM 464 NE2 GLN A 256 6.347 -6.556 11.382 1.00 0.00 N ATOM 0 H GLN A 256 3.157 -2.834 8.876 1.00 0.00 H new ATOM 0 HA GLN A 256 3.083 -5.016 7.186 1.00 0.00 H new ATOM 0 HB2 GLN A 256 5.077 -5.588 8.184 1.00 0.00 H new ATOM 0 HB3 GLN A 256 4.956 -3.921 8.710 1.00 0.00 H new ATOM 0 HG2 GLN A 256 4.013 -4.663 10.875 1.00 0.00 H new ATOM 0 HG3 GLN A 256 4.104 -6.332 10.351 1.00 0.00 H new ATOM 0 HE21 GLN A 256 5.664 -7.305 11.499 1.00 0.00 H new ATOM 0 HE22 GLN A 256 7.294 -6.668 11.745 1.00 0.00 H new ATOM 473 N GLU A 257 1.615 -5.581 10.057 1.00 0.00 N ATOM 474 CA GLU A 257 0.771 -6.523 10.783 1.00 0.00 C ATOM 475 C GLU A 257 -0.669 -6.459 10.284 1.00 0.00 C ATOM 476 O GLU A 257 -1.472 -7.353 10.555 1.00 0.00 O ATOM 477 CB GLU A 257 0.816 -6.230 12.284 1.00 0.00 C ATOM 478 CG GLU A 257 2.131 -6.617 12.941 1.00 0.00 C ATOM 479 CD GLU A 257 2.017 -6.741 14.448 1.00 0.00 C ATOM 480 OE1 GLU A 257 1.462 -5.816 15.078 1.00 0.00 O ATOM 481 OE2 GLU A 257 2.481 -7.762 14.996 1.00 0.00 O ATOM 0 H GLU A 257 1.701 -4.665 10.498 1.00 0.00 H new ATOM 0 HA GLU A 257 1.155 -7.528 10.605 1.00 0.00 H new ATOM 0 HB2 GLU A 257 0.639 -5.166 12.443 1.00 0.00 H new ATOM 0 HB3 GLU A 257 0.003 -6.765 12.775 1.00 0.00 H new ATOM 0 HG2 GLU A 257 2.474 -7.565 12.527 1.00 0.00 H new ATOM 0 HG3 GLU A 257 2.888 -5.871 12.698 1.00 0.00 H new ATOM 488 N LEU A 258 -0.990 -5.396 9.555 1.00 0.00 N ATOM 489 CA LEU A 258 -2.334 -5.214 9.018 1.00 0.00 C ATOM 490 C LEU A 258 -2.522 -6.017 7.736 1.00 0.00 C ATOM 491 O LEU A 258 -3.585 -6.592 7.500 1.00 0.00 O ATOM 492 CB LEU A 258 -2.600 -3.732 8.749 1.00 0.00 C ATOM 493 CG LEU A 258 -3.748 -3.420 7.788 1.00 0.00 C ATOM 494 CD1 LEU A 258 -5.089 -3.679 8.457 1.00 0.00 C ATOM 495 CD2 LEU A 258 -3.661 -1.980 7.303 1.00 0.00 C ATOM 0 H LEU A 258 -0.338 -4.647 9.322 1.00 0.00 H new ATOM 0 HA LEU A 258 -3.047 -5.576 9.759 1.00 0.00 H new ATOM 0 HB2 LEU A 258 -2.806 -3.242 9.701 1.00 0.00 H new ATOM 0 HB3 LEU A 258 -1.688 -3.286 8.351 1.00 0.00 H new ATOM 0 HG LEU A 258 -3.663 -4.079 6.924 1.00 0.00 H new ATOM 0 HD11 LEU A 258 -5.894 -3.452 7.758 1.00 0.00 H new ATOM 0 HD12 LEU A 258 -5.151 -4.726 8.754 1.00 0.00 H new ATOM 0 HD13 LEU A 258 -5.184 -3.045 9.339 1.00 0.00 H new ATOM 0 HD21 LEU A 258 -4.486 -1.776 6.620 1.00 0.00 H new ATOM 0 HD22 LEU A 258 -3.721 -1.304 8.156 1.00 0.00 H new ATOM 0 HD23 LEU A 258 -2.714 -1.827 6.785 1.00 0.00 H new ATOM 507 N PHE A 259 -1.481 -6.055 6.910 1.00 0.00 N ATOM 508 CA PHE A 259 -1.531 -6.790 5.651 1.00 0.00 C ATOM 509 C PHE A 259 -0.941 -8.188 5.814 1.00 0.00 C ATOM 510 O PHE A 259 -0.699 -8.889 4.831 1.00 0.00 O ATOM 511 CB PHE A 259 -0.773 -6.028 4.562 1.00 0.00 C ATOM 512 CG PHE A 259 -1.425 -4.732 4.173 1.00 0.00 C ATOM 513 CD1 PHE A 259 -1.125 -3.560 4.850 1.00 0.00 C ATOM 514 CD2 PHE A 259 -2.337 -4.684 3.131 1.00 0.00 C ATOM 515 CE1 PHE A 259 -1.723 -2.366 4.495 1.00 0.00 C ATOM 516 CE2 PHE A 259 -2.938 -3.493 2.772 1.00 0.00 C ATOM 517 CZ PHE A 259 -2.630 -2.332 3.454 1.00 0.00 C ATOM 0 H PHE A 259 -0.593 -5.586 7.090 1.00 0.00 H new ATOM 0 HA PHE A 259 -2.576 -6.888 5.357 1.00 0.00 H new ATOM 0 HB2 PHE A 259 0.240 -5.826 4.909 1.00 0.00 H new ATOM 0 HB3 PHE A 259 -0.687 -6.662 3.679 1.00 0.00 H new ATOM 0 HD1 PHE A 259 -0.416 -3.580 5.664 1.00 0.00 H new ATOM 0 HD2 PHE A 259 -2.581 -5.588 2.593 1.00 0.00 H new ATOM 0 HE1 PHE A 259 -1.481 -1.460 5.031 1.00 0.00 H new ATOM 0 HE2 PHE A 259 -3.648 -3.470 1.959 1.00 0.00 H new ATOM 0 HZ PHE A 259 -3.097 -1.400 3.174 1.00 0.00 H new ATOM 527 N ARG A 260 -0.711 -8.585 7.061 1.00 0.00 N ATOM 528 CA ARG A 260 -0.148 -9.898 7.353 1.00 0.00 C ATOM 529 C ARG A 260 -1.219 -10.981 7.263 1.00 0.00 C ATOM 530 O ARG A 260 -1.006 -12.054 6.699 1.00 0.00 O ATOM 531 CB ARG A 260 0.485 -9.906 8.745 1.00 0.00 C ATOM 532 CG ARG A 260 1.611 -10.916 8.896 1.00 0.00 C ATOM 533 CD ARG A 260 2.800 -10.561 8.017 1.00 0.00 C ATOM 534 NE ARG A 260 3.940 -11.441 8.257 1.00 0.00 N ATOM 535 CZ ARG A 260 4.796 -11.278 9.259 1.00 0.00 C ATOM 536 NH1 ARG A 260 4.641 -10.274 10.111 1.00 0.00 N ATOM 537 NH2 ARG A 260 5.810 -12.121 9.412 1.00 0.00 N ATOM 0 H ARG A 260 -0.906 -8.017 7.885 1.00 0.00 H new ATOM 0 HA ARG A 260 0.621 -10.110 6.610 1.00 0.00 H new ATOM 0 HB2 ARG A 260 0.869 -8.910 8.966 1.00 0.00 H new ATOM 0 HB3 ARG A 260 -0.286 -10.121 9.484 1.00 0.00 H new ATOM 0 HG2 ARG A 260 1.927 -10.957 9.938 1.00 0.00 H new ATOM 0 HG3 ARG A 260 1.247 -11.910 8.634 1.00 0.00 H new ATOM 0 HD2 ARG A 260 2.508 -10.624 6.969 1.00 0.00 H new ATOM 0 HD3 ARG A 260 3.094 -9.528 8.204 1.00 0.00 H new ATOM 0 HE ARG A 260 4.087 -12.224 7.620 1.00 0.00 H new ATOM 0 HH11 ARG A 260 3.863 -9.624 9.998 1.00 0.00 H new ATOM 0 HH12 ARG A 260 5.300 -10.151 10.880 1.00 0.00 H new ATOM 0 HH21 ARG A 260 5.932 -12.895 8.759 1.00 0.00 H new ATOM 0 HH22 ARG A 260 6.467 -11.994 10.182 1.00 0.00 H new ATOM 551 N PRO A 261 -2.399 -10.696 7.833 1.00 0.00 N ATOM 552 CA PRO A 261 -3.527 -11.632 7.831 1.00 0.00 C ATOM 553 C PRO A 261 -3.789 -12.220 6.448 1.00 0.00 C ATOM 554 O PRO A 261 -4.450 -13.250 6.316 1.00 0.00 O ATOM 555 CB PRO A 261 -4.708 -10.767 8.277 1.00 0.00 C ATOM 556 CG PRO A 261 -4.094 -9.673 9.081 1.00 0.00 C ATOM 557 CD PRO A 261 -2.724 -9.436 8.523 1.00 0.00 C ATOM 0 HA PRO A 261 -3.344 -12.492 8.476 1.00 0.00 H new ATOM 0 HB2 PRO A 261 -5.254 -10.371 7.421 1.00 0.00 H new ATOM 0 HB3 PRO A 261 -5.419 -11.343 8.870 1.00 0.00 H new ATOM 0 HG2 PRO A 261 -4.696 -8.767 9.022 1.00 0.00 H new ATOM 0 HG3 PRO A 261 -4.039 -9.952 10.133 1.00 0.00 H new ATOM 0 HD2 PRO A 261 -2.714 -8.590 7.836 1.00 0.00 H new ATOM 0 HD3 PRO A 261 -2.004 -9.215 9.311 1.00 0.00 H new ATOM 565 N PHE A 262 -3.267 -11.559 5.420 1.00 0.00 N ATOM 566 CA PHE A 262 -3.446 -12.016 4.047 1.00 0.00 C ATOM 567 C PHE A 262 -2.263 -12.870 3.600 1.00 0.00 C ATOM 568 O PHE A 262 -2.423 -13.818 2.833 1.00 0.00 O ATOM 569 CB PHE A 262 -3.611 -10.820 3.107 1.00 0.00 C ATOM 570 CG PHE A 262 -4.594 -9.799 3.602 1.00 0.00 C ATOM 571 CD1 PHE A 262 -5.944 -10.101 3.687 1.00 0.00 C ATOM 572 CD2 PHE A 262 -4.169 -8.536 3.984 1.00 0.00 C ATOM 573 CE1 PHE A 262 -6.851 -9.162 4.142 1.00 0.00 C ATOM 574 CE2 PHE A 262 -5.071 -7.594 4.441 1.00 0.00 C ATOM 575 CZ PHE A 262 -6.414 -7.908 4.520 1.00 0.00 C ATOM 0 H PHE A 262 -2.717 -10.705 5.512 1.00 0.00 H new ATOM 0 HA PHE A 262 -4.348 -12.627 4.008 1.00 0.00 H new ATOM 0 HB2 PHE A 262 -2.642 -10.341 2.968 1.00 0.00 H new ATOM 0 HB3 PHE A 262 -3.933 -11.178 2.129 1.00 0.00 H new ATOM 0 HD1 PHE A 262 -6.291 -11.081 3.395 1.00 0.00 H new ATOM 0 HD2 PHE A 262 -3.120 -8.285 3.924 1.00 0.00 H new ATOM 0 HE1 PHE A 262 -7.901 -9.409 4.202 1.00 0.00 H new ATOM 0 HE2 PHE A 262 -4.727 -6.614 4.736 1.00 0.00 H new ATOM 0 HZ PHE A 262 -7.121 -7.174 4.877 1.00 0.00 H new ATOM 585 N GLY A 263 -1.075 -12.525 4.086 1.00 0.00 N ATOM 586 CA GLY A 263 0.118 -13.268 3.725 1.00 0.00 C ATOM 587 C GLY A 263 1.389 -12.593 4.202 1.00 0.00 C ATOM 588 O GLY A 263 1.352 -11.742 5.091 1.00 0.00 O ATOM 0 H GLY A 263 -0.917 -11.744 4.723 1.00 0.00 H new ATOM 0 HA2 GLY A 263 0.061 -14.270 4.151 1.00 0.00 H new ATOM 0 HA3 GLY A 263 0.156 -13.384 2.642 1.00 0.00 H new ATOM 592 N SER A 264 2.517 -12.974 3.612 1.00 0.00 N ATOM 593 CA SER A 264 3.806 -12.403 3.986 1.00 0.00 C ATOM 594 C SER A 264 4.167 -11.233 3.075 1.00 0.00 C ATOM 595 O SER A 264 4.326 -11.401 1.865 1.00 0.00 O ATOM 596 CB SER A 264 4.899 -13.471 3.921 1.00 0.00 C ATOM 597 OG SER A 264 4.525 -14.629 4.647 1.00 0.00 O ATOM 0 H SER A 264 2.565 -13.676 2.873 1.00 0.00 H new ATOM 0 HA SER A 264 3.729 -12.034 5.009 1.00 0.00 H new ATOM 0 HB2 SER A 264 5.091 -13.736 2.881 1.00 0.00 H new ATOM 0 HB3 SER A 264 5.829 -13.069 4.325 1.00 0.00 H new ATOM 0 HG SER A 264 5.240 -15.297 4.588 1.00 0.00 H new ATOM 603 N ILE A 265 4.295 -10.050 3.665 1.00 0.00 N ATOM 604 CA ILE A 265 4.638 -8.852 2.907 1.00 0.00 C ATOM 605 C ILE A 265 6.092 -8.889 2.450 1.00 0.00 C ATOM 606 O ILE A 265 6.963 -9.396 3.157 1.00 0.00 O ATOM 607 CB ILE A 265 4.404 -7.576 3.736 1.00 0.00 C ATOM 608 CG1 ILE A 265 2.940 -7.485 4.171 1.00 0.00 C ATOM 609 CG2 ILE A 265 4.802 -6.344 2.936 1.00 0.00 C ATOM 610 CD1 ILE A 265 2.712 -6.543 5.333 1.00 0.00 C ATOM 0 H ILE A 265 4.167 -9.895 4.665 1.00 0.00 H new ATOM 0 HA ILE A 265 3.986 -8.833 2.034 1.00 0.00 H new ATOM 0 HB ILE A 265 5.027 -7.622 4.630 1.00 0.00 H new ATOM 0 HG12 ILE A 265 2.338 -7.157 3.324 1.00 0.00 H new ATOM 0 HG13 ILE A 265 2.589 -8.480 4.446 1.00 0.00 H new ATOM 0 HG21 ILE A 265 4.631 -5.450 3.536 1.00 0.00 H new ATOM 0 HG22 ILE A 265 5.858 -6.407 2.672 1.00 0.00 H new ATOM 0 HG23 ILE A 265 4.203 -6.291 2.027 1.00 0.00 H new ATOM 0 HD11 ILE A 265 1.652 -6.529 5.587 1.00 0.00 H new ATOM 0 HD12 ILE A 265 3.287 -6.882 6.195 1.00 0.00 H new ATOM 0 HD13 ILE A 265 3.032 -5.539 5.055 1.00 0.00 H new ATOM 622 N SER A 266 6.348 -8.346 1.264 1.00 0.00 N ATOM 623 CA SER A 266 7.697 -8.319 0.711 1.00 0.00 C ATOM 624 C SER A 266 8.384 -6.993 1.023 1.00 0.00 C ATOM 625 O SER A 266 9.565 -6.960 1.372 1.00 0.00 O ATOM 626 CB SER A 266 7.655 -8.541 -0.802 1.00 0.00 C ATOM 627 OG SER A 266 8.959 -8.724 -1.326 1.00 0.00 O ATOM 0 H SER A 266 5.639 -7.919 0.668 1.00 0.00 H new ATOM 0 HA SER A 266 8.270 -9.123 1.173 1.00 0.00 H new ATOM 0 HB2 SER A 266 7.043 -9.414 -1.028 1.00 0.00 H new ATOM 0 HB3 SER A 266 7.182 -7.686 -1.285 1.00 0.00 H new ATOM 0 HG SER A 266 8.906 -8.866 -2.294 1.00 0.00 H new ATOM 633 N ARG A 267 7.637 -5.901 0.894 1.00 0.00 N ATOM 634 CA ARG A 267 8.174 -4.572 1.161 1.00 0.00 C ATOM 635 C ARG A 267 7.070 -3.621 1.614 1.00 0.00 C ATOM 636 O ARG A 267 5.913 -3.765 1.219 1.00 0.00 O ATOM 637 CB ARG A 267 8.860 -4.016 -0.088 1.00 0.00 C ATOM 638 CG ARG A 267 9.320 -2.575 0.060 1.00 0.00 C ATOM 639 CD ARG A 267 9.991 -2.071 -1.208 1.00 0.00 C ATOM 640 NE ARG A 267 9.019 -1.636 -2.207 1.00 0.00 N ATOM 641 CZ ARG A 267 9.351 -1.025 -3.338 1.00 0.00 C ATOM 642 NH1 ARG A 267 10.625 -0.780 -3.614 1.00 0.00 N ATOM 643 NH2 ARG A 267 8.409 -0.659 -4.198 1.00 0.00 N ATOM 0 H ARG A 267 6.658 -5.911 0.606 1.00 0.00 H new ATOM 0 HA ARG A 267 8.908 -4.658 1.963 1.00 0.00 H new ATOM 0 HB2 ARG A 267 9.721 -4.640 -0.328 1.00 0.00 H new ATOM 0 HB3 ARG A 267 8.172 -4.084 -0.931 1.00 0.00 H new ATOM 0 HG2 ARG A 267 8.465 -1.942 0.297 1.00 0.00 H new ATOM 0 HG3 ARG A 267 10.015 -2.498 0.896 1.00 0.00 H new ATOM 0 HD2 ARG A 267 10.654 -1.241 -0.962 1.00 0.00 H new ATOM 0 HD3 ARG A 267 10.613 -2.862 -1.628 1.00 0.00 H new ATOM 0 HE ARG A 267 8.031 -1.811 -2.026 1.00 0.00 H new ATOM 0 HH11 ARG A 267 11.352 -1.061 -2.957 1.00 0.00 H new ATOM 0 HH12 ARG A 267 10.877 -0.310 -4.484 1.00 0.00 H new ATOM 0 HH21 ARG A 267 7.428 -0.847 -3.991 1.00 0.00 H new ATOM 0 HH22 ARG A 267 8.666 -0.190 -5.066 1.00 0.00 H new ATOM 657 N ILE A 268 7.437 -2.651 2.446 1.00 0.00 N ATOM 658 CA ILE A 268 6.478 -1.677 2.952 1.00 0.00 C ATOM 659 C ILE A 268 7.000 -0.254 2.785 1.00 0.00 C ATOM 660 O ILE A 268 7.887 0.183 3.520 1.00 0.00 O ATOM 661 CB ILE A 268 6.156 -1.924 4.438 1.00 0.00 C ATOM 662 CG1 ILE A 268 5.737 -3.378 4.657 1.00 0.00 C ATOM 663 CG2 ILE A 268 5.064 -0.975 4.908 1.00 0.00 C ATOM 664 CD1 ILE A 268 5.620 -3.761 6.116 1.00 0.00 C ATOM 0 H ILE A 268 8.391 -2.519 2.783 1.00 0.00 H new ATOM 0 HA ILE A 268 5.566 -1.797 2.367 1.00 0.00 H new ATOM 0 HB ILE A 268 7.054 -1.733 5.026 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.778 -3.549 4.167 1.00 0.00 H new ATOM 0 HG13 ILE A 268 6.463 -4.033 4.175 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.848 -1.162 5.960 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.399 0.055 4.784 1.00 0.00 H new ATOM 0 HG23 ILE A 268 4.162 -1.137 4.318 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.319 -4.806 6.195 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.583 -3.623 6.607 1.00 0.00 H new ATOM 0 HD13 ILE A 268 4.873 -3.131 6.599 1.00 0.00 H new ATOM 676 N TYR A 269 6.444 0.465 1.817 1.00 0.00 N ATOM 677 CA TYR A 269 6.854 1.839 1.553 1.00 0.00 C ATOM 678 C TYR A 269 5.892 2.829 2.204 1.00 0.00 C ATOM 679 O TYR A 269 4.679 2.614 2.220 1.00 0.00 O ATOM 680 CB TYR A 269 6.923 2.093 0.046 1.00 0.00 C ATOM 681 CG TYR A 269 7.215 3.532 -0.313 1.00 0.00 C ATOM 682 CD1 TYR A 269 6.291 4.536 -0.050 1.00 0.00 C ATOM 683 CD2 TYR A 269 8.416 3.889 -0.914 1.00 0.00 C ATOM 684 CE1 TYR A 269 6.553 5.852 -0.377 1.00 0.00 C ATOM 685 CE2 TYR A 269 8.687 5.203 -1.243 1.00 0.00 C ATOM 686 CZ TYR A 269 7.752 6.180 -0.973 1.00 0.00 C ATOM 687 OH TYR A 269 8.018 7.491 -1.299 1.00 0.00 O ATOM 0 H TYR A 269 5.708 0.119 1.202 1.00 0.00 H new ATOM 0 HA TYR A 269 7.844 1.985 1.984 1.00 0.00 H new ATOM 0 HB2 TYR A 269 7.694 1.456 -0.386 1.00 0.00 H new ATOM 0 HB3 TYR A 269 5.976 1.799 -0.407 1.00 0.00 H new ATOM 0 HD1 TYR A 269 5.351 4.283 0.418 1.00 0.00 H new ATOM 0 HD2 TYR A 269 9.150 3.126 -1.128 1.00 0.00 H new ATOM 0 HE1 TYR A 269 5.823 6.620 -0.167 1.00 0.00 H new ATOM 0 HE2 TYR A 269 9.626 5.464 -1.709 1.00 0.00 H new ATOM 0 HH TYR A 269 8.905 7.552 -1.710 1.00 0.00 H new ATOM 697 N LEU A 270 6.442 3.913 2.738 1.00 0.00 N ATOM 698 CA LEU A 270 5.634 4.939 3.390 1.00 0.00 C ATOM 699 C LEU A 270 6.025 6.331 2.903 1.00 0.00 C ATOM 700 O LEU A 270 7.206 6.674 2.859 1.00 0.00 O ATOM 701 CB LEU A 270 5.794 4.853 4.908 1.00 0.00 C ATOM 702 CG LEU A 270 5.040 5.904 5.723 1.00 0.00 C ATOM 703 CD1 LEU A 270 3.541 5.775 5.503 1.00 0.00 C ATOM 704 CD2 LEU A 270 5.377 5.776 7.202 1.00 0.00 C ATOM 0 H LEU A 270 7.444 4.105 2.733 1.00 0.00 H new ATOM 0 HA LEU A 270 4.590 4.764 3.131 1.00 0.00 H new ATOM 0 HB2 LEU A 270 5.465 3.866 5.233 1.00 0.00 H new ATOM 0 HB3 LEU A 270 6.855 4.930 5.146 1.00 0.00 H new ATOM 0 HG LEU A 270 5.353 6.892 5.384 1.00 0.00 H new ATOM 0 HD11 LEU A 270 3.021 6.531 6.091 1.00 0.00 H new ATOM 0 HD12 LEU A 270 3.315 5.918 4.446 1.00 0.00 H new ATOM 0 HD13 LEU A 270 3.212 4.784 5.814 1.00 0.00 H new ATOM 0 HD21 LEU A 270 4.831 6.532 7.766 1.00 0.00 H new ATOM 0 HD22 LEU A 270 5.094 4.785 7.555 1.00 0.00 H new ATOM 0 HD23 LEU A 270 6.448 5.920 7.345 1.00 0.00 H new ATOM 716 N ALA A 271 5.025 7.128 2.541 1.00 0.00 N ATOM 717 CA ALA A 271 5.265 8.484 2.063 1.00 0.00 C ATOM 718 C ALA A 271 5.708 9.397 3.201 1.00 0.00 C ATOM 719 O ALA A 271 5.032 9.506 4.224 1.00 0.00 O ATOM 720 CB ALA A 271 4.013 9.037 1.397 1.00 0.00 C ATOM 0 H ALA A 271 4.042 6.858 2.570 1.00 0.00 H new ATOM 0 HA ALA A 271 6.069 8.447 1.328 1.00 0.00 H new ATOM 0 HB1 ALA A 271 4.206 10.050 1.045 1.00 0.00 H new ATOM 0 HB2 ALA A 271 3.741 8.404 0.552 1.00 0.00 H new ATOM 0 HB3 ALA A 271 3.195 9.053 2.117 1.00 0.00 H new ATOM 726 N LYS A 272 6.849 10.053 3.016 1.00 0.00 N ATOM 727 CA LYS A 272 7.384 10.958 4.026 1.00 0.00 C ATOM 728 C LYS A 272 7.910 12.238 3.386 1.00 0.00 C ATOM 729 O LYS A 272 8.330 12.237 2.228 1.00 0.00 O ATOM 730 CB LYS A 272 8.502 10.272 4.815 1.00 0.00 C ATOM 731 CG LYS A 272 8.033 9.070 5.615 1.00 0.00 C ATOM 732 CD LYS A 272 9.165 8.087 5.861 1.00 0.00 C ATOM 733 CE LYS A 272 8.923 7.260 7.114 1.00 0.00 C ATOM 734 NZ LYS A 272 10.197 6.779 7.717 1.00 0.00 N ATOM 0 H LYS A 272 7.421 9.974 2.175 1.00 0.00 H new ATOM 0 HA LYS A 272 6.575 11.220 4.708 1.00 0.00 H new ATOM 0 HB2 LYS A 272 9.282 9.955 4.123 1.00 0.00 H new ATOM 0 HB3 LYS A 272 8.953 10.996 5.494 1.00 0.00 H new ATOM 0 HG2 LYS A 272 7.626 9.404 6.570 1.00 0.00 H new ATOM 0 HG3 LYS A 272 7.225 8.570 5.081 1.00 0.00 H new ATOM 0 HD2 LYS A 272 9.267 7.425 5.001 1.00 0.00 H new ATOM 0 HD3 LYS A 272 10.105 8.630 5.958 1.00 0.00 H new ATOM 0 HE2 LYS A 272 8.379 7.859 7.845 1.00 0.00 H new ATOM 0 HE3 LYS A 272 8.292 6.406 6.869 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 9.989 6.220 8.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 10.705 6.187 7.029 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 10.789 7.594 7.975 1.00 0.00 H new ATOM 748 N ASP A 273 7.886 13.328 4.145 1.00 0.00 N ATOM 749 CA ASP A 273 8.364 14.614 3.652 1.00 0.00 C ATOM 750 C ASP A 273 9.861 14.769 3.900 1.00 0.00 C ATOM 751 O ASP A 273 10.513 13.863 4.420 1.00 0.00 O ATOM 752 CB ASP A 273 7.602 15.757 4.325 1.00 0.00 C ATOM 753 CG ASP A 273 7.533 16.998 3.456 1.00 0.00 C ATOM 754 OD1 ASP A 273 6.720 17.014 2.509 1.00 0.00 O ATOM 755 OD2 ASP A 273 8.291 17.952 3.725 1.00 0.00 O ATOM 0 H ASP A 273 7.540 13.346 5.104 1.00 0.00 H new ATOM 0 HA ASP A 273 8.186 14.652 2.577 1.00 0.00 H new ATOM 0 HB2 ASP A 273 6.591 15.426 4.561 1.00 0.00 H new ATOM 0 HB3 ASP A 273 8.085 16.005 5.270 1.00 0.00 H new ATOM 760 N LYS A 274 10.402 15.923 3.523 1.00 0.00 N ATOM 761 CA LYS A 274 11.822 16.198 3.703 1.00 0.00 C ATOM 762 C LYS A 274 12.039 17.250 4.786 1.00 0.00 C ATOM 763 O LYS A 274 12.786 17.030 5.740 1.00 0.00 O ATOM 764 CB LYS A 274 12.442 16.670 2.386 1.00 0.00 C ATOM 765 CG LYS A 274 12.400 15.626 1.284 1.00 0.00 C ATOM 766 CD LYS A 274 13.542 14.632 1.413 1.00 0.00 C ATOM 767 CE LYS A 274 14.819 15.166 0.784 1.00 0.00 C ATOM 768 NZ LYS A 274 15.864 14.112 0.670 1.00 0.00 N ATOM 0 H LYS A 274 9.877 16.683 3.090 1.00 0.00 H new ATOM 0 HA LYS A 274 12.309 15.274 4.016 1.00 0.00 H new ATOM 0 HB2 LYS A 274 11.918 17.564 2.048 1.00 0.00 H new ATOM 0 HB3 LYS A 274 13.479 16.956 2.564 1.00 0.00 H new ATOM 0 HG2 LYS A 274 11.449 15.095 1.321 1.00 0.00 H new ATOM 0 HG3 LYS A 274 12.453 16.118 0.313 1.00 0.00 H new ATOM 0 HD2 LYS A 274 13.718 14.413 2.466 1.00 0.00 H new ATOM 0 HD3 LYS A 274 13.264 13.693 0.934 1.00 0.00 H new ATOM 0 HE2 LYS A 274 14.597 15.566 -0.205 1.00 0.00 H new ATOM 0 HE3 LYS A 274 15.201 15.993 1.383 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 16.719 14.516 0.236 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 16.095 13.748 1.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 15.510 13.334 0.077 1.00 0.00 H new ATOM 782 N THR A 275 11.381 18.395 4.633 1.00 0.00 N ATOM 783 CA THR A 275 11.501 19.481 5.597 1.00 0.00 C ATOM 784 C THR A 275 11.225 18.992 7.014 1.00 0.00 C ATOM 785 O THR A 275 12.139 18.869 7.830 1.00 0.00 O ATOM 786 CB THR A 275 10.536 20.635 5.267 1.00 0.00 C ATOM 787 OG1 THR A 275 10.768 21.102 3.933 1.00 0.00 O ATOM 788 CG2 THR A 275 10.710 21.784 6.249 1.00 0.00 C ATOM 0 H THR A 275 10.759 18.594 3.850 1.00 0.00 H new ATOM 0 HA THR A 275 12.526 19.846 5.535 1.00 0.00 H new ATOM 0 HB THR A 275 9.516 20.260 5.348 1.00 0.00 H new ATOM 0 HG1 THR A 275 10.149 21.834 3.731 1.00 0.00 H new ATOM 0 HG21 THR A 275 10.018 22.587 5.996 1.00 0.00 H new ATOM 0 HG22 THR A 275 10.504 21.433 7.260 1.00 0.00 H new ATOM 0 HG23 THR A 275 11.733 22.156 6.196 1.00 0.00 H new ATOM 796 N THR A 276 9.957 18.712 7.301 1.00 0.00 N ATOM 797 CA THR A 276 9.560 18.236 8.620 1.00 0.00 C ATOM 798 C THR A 276 9.919 16.767 8.806 1.00 0.00 C ATOM 799 O THR A 276 10.037 16.284 9.931 1.00 0.00 O ATOM 800 CB THR A 276 8.047 18.416 8.850 1.00 0.00 C ATOM 801 OG1 THR A 276 7.649 17.734 10.044 1.00 0.00 O ATOM 802 CG2 THR A 276 7.253 17.883 7.667 1.00 0.00 C ATOM 0 H THR A 276 9.188 18.807 6.638 1.00 0.00 H new ATOM 0 HA THR A 276 10.105 18.835 9.349 1.00 0.00 H new ATOM 0 HB THR A 276 7.842 19.481 8.955 1.00 0.00 H new ATOM 0 HG1 THR A 276 6.687 17.854 10.184 1.00 0.00 H new ATOM 0 HG21 THR A 276 6.188 18.021 7.852 1.00 0.00 H new ATOM 0 HG22 THR A 276 7.538 18.424 6.764 1.00 0.00 H new ATOM 0 HG23 THR A 276 7.464 16.822 7.536 1.00 0.00 H new ATOM 810 N GLY A 277 10.094 16.060 7.693 1.00 0.00 N ATOM 811 CA GLY A 277 10.440 14.652 7.756 1.00 0.00 C ATOM 812 C GLY A 277 9.353 13.816 8.403 1.00 0.00 C ATOM 813 O GLY A 277 9.642 12.854 9.114 1.00 0.00 O ATOM 0 H GLY A 277 10.002 16.437 6.750 1.00 0.00 H new ATOM 0 HA2 GLY A 277 10.627 14.282 6.748 1.00 0.00 H new ATOM 0 HA3 GLY A 277 11.367 14.534 8.317 1.00 0.00 H new ATOM 817 N GLN A 278 8.100 14.185 8.158 1.00 0.00 N ATOM 818 CA GLN A 278 6.967 13.463 8.725 1.00 0.00 C ATOM 819 C GLN A 278 6.237 12.665 7.649 1.00 0.00 C ATOM 820 O GLN A 278 6.484 12.841 6.456 1.00 0.00 O ATOM 821 CB GLN A 278 5.999 14.438 9.397 1.00 0.00 C ATOM 822 CG GLN A 278 6.529 15.023 10.696 1.00 0.00 C ATOM 823 CD GLN A 278 6.383 14.072 11.867 1.00 0.00 C ATOM 824 OE1 GLN A 278 7.372 13.671 12.483 1.00 0.00 O ATOM 825 NE2 GLN A 278 5.147 13.704 12.181 1.00 0.00 N ATOM 0 H GLN A 278 7.844 14.979 7.571 1.00 0.00 H new ATOM 0 HA GLN A 278 7.349 12.767 9.472 1.00 0.00 H new ATOM 0 HB2 GLN A 278 5.777 15.251 8.706 1.00 0.00 H new ATOM 0 HB3 GLN A 278 5.059 13.924 9.597 1.00 0.00 H new ATOM 0 HG2 GLN A 278 7.581 15.281 10.571 1.00 0.00 H new ATOM 0 HG3 GLN A 278 5.998 15.949 10.916 1.00 0.00 H new ATOM 0 HE21 GLN A 278 4.357 14.061 11.644 1.00 0.00 H new ATOM 0 HE22 GLN A 278 4.987 13.065 12.960 1.00 0.00 H new ATOM 834 N SER A 279 5.338 11.785 8.080 1.00 0.00 N ATOM 835 CA SER A 279 4.576 10.956 7.154 1.00 0.00 C ATOM 836 C SER A 279 3.531 11.787 6.415 1.00 0.00 C ATOM 837 O SER A 279 2.754 12.518 7.030 1.00 0.00 O ATOM 838 CB SER A 279 3.895 9.810 7.905 1.00 0.00 C ATOM 839 OG SER A 279 3.170 8.978 7.016 1.00 0.00 O ATOM 0 H SER A 279 5.120 11.628 9.064 1.00 0.00 H new ATOM 0 HA SER A 279 5.269 10.541 6.422 1.00 0.00 H new ATOM 0 HB2 SER A 279 4.645 9.219 8.431 1.00 0.00 H new ATOM 0 HB3 SER A 279 3.221 10.215 8.660 1.00 0.00 H new ATOM 0 HG SER A 279 2.746 8.252 7.520 1.00 0.00 H new ATOM 845 N LYS A 280 3.518 11.668 5.092 1.00 0.00 N ATOM 846 CA LYS A 280 2.569 12.406 4.267 1.00 0.00 C ATOM 847 C LYS A 280 1.136 11.986 4.578 1.00 0.00 C ATOM 848 O LYS A 280 0.393 12.714 5.234 1.00 0.00 O ATOM 849 CB LYS A 280 2.868 12.179 2.783 1.00 0.00 C ATOM 850 CG LYS A 280 4.241 12.668 2.358 1.00 0.00 C ATOM 851 CD LYS A 280 4.225 14.149 2.016 1.00 0.00 C ATOM 852 CE LYS A 280 3.788 14.384 0.578 1.00 0.00 C ATOM 853 NZ LYS A 280 2.305 14.381 0.442 1.00 0.00 N ATOM 0 H LYS A 280 4.154 11.067 4.568 1.00 0.00 H new ATOM 0 HA LYS A 280 2.675 13.467 4.495 1.00 0.00 H new ATOM 0 HB2 LYS A 280 2.787 11.114 2.563 1.00 0.00 H new ATOM 0 HB3 LYS A 280 2.110 12.687 2.186 1.00 0.00 H new ATOM 0 HG2 LYS A 280 4.957 12.487 3.160 1.00 0.00 H new ATOM 0 HG3 LYS A 280 4.580 12.098 1.493 1.00 0.00 H new ATOM 0 HD2 LYS A 280 3.550 14.673 2.693 1.00 0.00 H new ATOM 0 HD3 LYS A 280 5.219 14.570 2.169 1.00 0.00 H new ATOM 0 HE2 LYS A 280 4.183 15.338 0.230 1.00 0.00 H new ATOM 0 HE3 LYS A 280 4.213 13.611 -0.062 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 2.018 15.105 -0.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 1.988 13.446 0.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 1.871 14.590 1.364 1.00 0.00 H new ATOM 867 N GLY A 281 0.754 10.804 4.102 1.00 0.00 N ATOM 868 CA GLY A 281 -0.588 10.307 4.341 1.00 0.00 C ATOM 869 C GLY A 281 -0.956 9.163 3.417 1.00 0.00 C ATOM 870 O GLY A 281 -2.118 9.010 3.038 1.00 0.00 O ATOM 0 H GLY A 281 1.350 10.183 3.555 1.00 0.00 H new ATOM 0 HA2 GLY A 281 -0.670 9.975 5.376 1.00 0.00 H new ATOM 0 HA3 GLY A 281 -1.302 11.120 4.210 1.00 0.00 H new ATOM 874 N PHE A 282 0.036 8.358 3.051 1.00 0.00 N ATOM 875 CA PHE A 282 -0.189 7.223 2.163 1.00 0.00 C ATOM 876 C PHE A 282 1.008 6.277 2.177 1.00 0.00 C ATOM 877 O PHE A 282 2.114 6.662 2.555 1.00 0.00 O ATOM 878 CB PHE A 282 -0.452 7.710 0.736 1.00 0.00 C ATOM 879 CG PHE A 282 0.672 8.525 0.163 1.00 0.00 C ATOM 880 CD1 PHE A 282 0.943 9.793 0.650 1.00 0.00 C ATOM 881 CD2 PHE A 282 1.458 8.022 -0.861 1.00 0.00 C ATOM 882 CE1 PHE A 282 1.977 10.546 0.124 1.00 0.00 C ATOM 883 CE2 PHE A 282 2.493 8.769 -1.391 1.00 0.00 C ATOM 884 CZ PHE A 282 2.753 10.033 -0.897 1.00 0.00 C ATOM 0 H PHE A 282 1.003 8.470 3.355 1.00 0.00 H new ATOM 0 HA PHE A 282 -1.063 6.680 2.521 1.00 0.00 H new ATOM 0 HB2 PHE A 282 -0.629 6.848 0.093 1.00 0.00 H new ATOM 0 HB3 PHE A 282 -1.364 8.307 0.727 1.00 0.00 H new ATOM 0 HD1 PHE A 282 0.340 10.198 1.449 1.00 0.00 H new ATOM 0 HD2 PHE A 282 1.260 7.034 -1.250 1.00 0.00 H new ATOM 0 HE1 PHE A 282 2.177 11.534 0.511 1.00 0.00 H new ATOM 0 HE2 PHE A 282 3.097 8.366 -2.190 1.00 0.00 H new ATOM 0 HZ PHE A 282 3.562 10.619 -1.309 1.00 0.00 H new ATOM 894 N ALA A 283 0.778 5.035 1.761 1.00 0.00 N ATOM 895 CA ALA A 283 1.836 4.034 1.724 1.00 0.00 C ATOM 896 C ALA A 283 1.581 3.006 0.626 1.00 0.00 C ATOM 897 O ALA A 283 0.476 2.915 0.092 1.00 0.00 O ATOM 898 CB ALA A 283 1.959 3.346 3.076 1.00 0.00 C ATOM 0 H ALA A 283 -0.132 4.699 1.445 1.00 0.00 H new ATOM 0 HA ALA A 283 2.775 4.541 1.500 1.00 0.00 H new ATOM 0 HB1 ALA A 283 2.753 2.601 3.034 1.00 0.00 H new ATOM 0 HB2 ALA A 283 2.196 4.086 3.841 1.00 0.00 H new ATOM 0 HB3 ALA A 283 1.016 2.858 3.323 1.00 0.00 H new ATOM 904 N PHE A 284 2.611 2.234 0.294 1.00 0.00 N ATOM 905 CA PHE A 284 2.498 1.214 -0.741 1.00 0.00 C ATOM 906 C PHE A 284 3.075 -0.114 -0.261 1.00 0.00 C ATOM 907 O PHE A 284 4.271 -0.222 0.010 1.00 0.00 O ATOM 908 CB PHE A 284 3.220 1.666 -2.013 1.00 0.00 C ATOM 909 CG PHE A 284 2.667 2.935 -2.597 1.00 0.00 C ATOM 910 CD1 PHE A 284 3.049 4.168 -2.094 1.00 0.00 C ATOM 911 CD2 PHE A 284 1.766 2.894 -3.648 1.00 0.00 C ATOM 912 CE1 PHE A 284 2.543 5.338 -2.629 1.00 0.00 C ATOM 913 CE2 PHE A 284 1.256 4.060 -4.188 1.00 0.00 C ATOM 914 CZ PHE A 284 1.644 5.283 -3.677 1.00 0.00 C ATOM 0 H PHE A 284 3.533 2.296 0.727 1.00 0.00 H new ATOM 0 HA PHE A 284 1.440 1.072 -0.962 1.00 0.00 H new ATOM 0 HB2 PHE A 284 4.277 1.809 -1.790 1.00 0.00 H new ATOM 0 HB3 PHE A 284 3.156 0.874 -2.759 1.00 0.00 H new ATOM 0 HD1 PHE A 284 3.750 4.216 -1.274 1.00 0.00 H new ATOM 0 HD2 PHE A 284 1.458 1.940 -4.050 1.00 0.00 H new ATOM 0 HE1 PHE A 284 2.850 6.293 -2.229 1.00 0.00 H new ATOM 0 HE2 PHE A 284 0.555 4.015 -5.008 1.00 0.00 H new ATOM 0 HZ PHE A 284 1.245 6.195 -4.096 1.00 0.00 H new ATOM 924 N ILE A 285 2.216 -1.122 -0.157 1.00 0.00 N ATOM 925 CA ILE A 285 2.639 -2.444 0.290 1.00 0.00 C ATOM 926 C ILE A 285 2.845 -3.384 -0.892 1.00 0.00 C ATOM 927 O ILE A 285 1.951 -3.565 -1.719 1.00 0.00 O ATOM 928 CB ILE A 285 1.613 -3.067 1.254 1.00 0.00 C ATOM 929 CG1 ILE A 285 1.403 -2.158 2.467 1.00 0.00 C ATOM 930 CG2 ILE A 285 2.072 -4.449 1.695 1.00 0.00 C ATOM 931 CD1 ILE A 285 0.544 -0.948 2.174 1.00 0.00 C ATOM 0 H ILE A 285 1.223 -1.049 -0.376 1.00 0.00 H new ATOM 0 HA ILE A 285 3.585 -2.312 0.815 1.00 0.00 H new ATOM 0 HB ILE A 285 0.662 -3.170 0.732 1.00 0.00 H new ATOM 0 HG12 ILE A 285 0.942 -2.736 3.268 1.00 0.00 H new ATOM 0 HG13 ILE A 285 2.374 -1.824 2.833 1.00 0.00 H new ATOM 0 HG21 ILE A 285 1.336 -4.877 2.376 1.00 0.00 H new ATOM 0 HG22 ILE A 285 2.176 -5.094 0.822 1.00 0.00 H new ATOM 0 HG23 ILE A 285 3.033 -4.368 2.203 1.00 0.00 H new ATOM 0 HD11 ILE A 285 0.438 -0.349 3.079 1.00 0.00 H new ATOM 0 HD12 ILE A 285 1.014 -0.348 1.395 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -0.440 -1.273 1.837 1.00 0.00 H new ATOM 943 N SER A 286 4.030 -3.982 -0.966 1.00 0.00 N ATOM 944 CA SER A 286 4.355 -4.904 -2.048 1.00 0.00 C ATOM 945 C SER A 286 4.262 -6.351 -1.576 1.00 0.00 C ATOM 946 O SER A 286 5.005 -6.777 -0.692 1.00 0.00 O ATOM 947 CB SER A 286 5.760 -4.620 -2.583 1.00 0.00 C ATOM 948 OG SER A 286 5.910 -3.252 -2.922 1.00 0.00 O ATOM 0 H SER A 286 4.781 -3.844 -0.289 1.00 0.00 H new ATOM 0 HA SER A 286 3.631 -4.754 -2.849 1.00 0.00 H new ATOM 0 HB2 SER A 286 6.501 -4.895 -1.832 1.00 0.00 H new ATOM 0 HB3 SER A 286 5.950 -5.238 -3.460 1.00 0.00 H new ATOM 0 HG SER A 286 6.817 -3.096 -3.260 1.00 0.00 H new ATOM 954 N PHE A 287 3.343 -7.103 -2.173 1.00 0.00 N ATOM 955 CA PHE A 287 3.150 -8.504 -1.814 1.00 0.00 C ATOM 956 C PHE A 287 4.056 -9.408 -2.644 1.00 0.00 C ATOM 957 O PHE A 287 4.839 -8.934 -3.468 1.00 0.00 O ATOM 958 CB PHE A 287 1.687 -8.906 -2.014 1.00 0.00 C ATOM 959 CG PHE A 287 0.816 -8.606 -0.828 1.00 0.00 C ATOM 960 CD1 PHE A 287 0.546 -7.297 -0.463 1.00 0.00 C ATOM 961 CD2 PHE A 287 0.266 -9.633 -0.078 1.00 0.00 C ATOM 962 CE1 PHE A 287 -0.256 -7.017 0.627 1.00 0.00 C ATOM 963 CE2 PHE A 287 -0.537 -9.359 1.013 1.00 0.00 C ATOM 964 CZ PHE A 287 -0.797 -8.050 1.367 1.00 0.00 C ATOM 0 H PHE A 287 2.720 -6.766 -2.907 1.00 0.00 H new ATOM 0 HA PHE A 287 3.412 -8.624 -0.763 1.00 0.00 H new ATOM 0 HB2 PHE A 287 1.291 -8.386 -2.886 1.00 0.00 H new ATOM 0 HB3 PHE A 287 1.638 -9.973 -2.230 1.00 0.00 H new ATOM 0 HD1 PHE A 287 0.968 -6.485 -1.037 1.00 0.00 H new ATOM 0 HD2 PHE A 287 0.467 -10.659 -0.349 1.00 0.00 H new ATOM 0 HE1 PHE A 287 -0.459 -5.992 0.900 1.00 0.00 H new ATOM 0 HE2 PHE A 287 -0.961 -10.169 1.588 1.00 0.00 H new ATOM 0 HZ PHE A 287 -1.422 -7.834 2.221 1.00 0.00 H new ATOM 974 N HIS A 288 3.944 -10.714 -2.421 1.00 0.00 N ATOM 975 CA HIS A 288 4.753 -11.685 -3.148 1.00 0.00 C ATOM 976 C HIS A 288 3.977 -12.265 -4.327 1.00 0.00 C ATOM 977 O HIS A 288 4.540 -12.503 -5.396 1.00 0.00 O ATOM 978 CB HIS A 288 5.199 -12.811 -2.213 1.00 0.00 C ATOM 979 CG HIS A 288 6.048 -12.341 -1.072 1.00 0.00 C ATOM 980 ND1 HIS A 288 7.250 -12.928 -0.737 1.00 0.00 N ATOM 981 CD2 HIS A 288 5.864 -11.332 -0.189 1.00 0.00 C ATOM 982 CE1 HIS A 288 7.767 -12.302 0.305 1.00 0.00 C ATOM 983 NE2 HIS A 288 6.946 -11.329 0.657 1.00 0.00 N ATOM 0 H HIS A 288 3.301 -11.123 -1.743 1.00 0.00 H new ATOM 0 HA HIS A 288 5.634 -11.171 -3.533 1.00 0.00 H new ATOM 0 HB2 HIS A 288 4.317 -13.313 -1.816 1.00 0.00 H new ATOM 0 HB3 HIS A 288 5.755 -13.551 -2.788 1.00 0.00 H new ATOM 0 HD1 HIS A 288 7.674 -13.721 -1.218 1.00 0.00 H new ATOM 0 HD2 HIS A 288 5.023 -10.655 -0.156 1.00 0.00 H new ATOM 0 HE1 HIS A 288 8.702 -12.545 0.787 1.00 0.00 H new ATOM 991 N ARG A 289 2.683 -12.490 -4.124 1.00 0.00 N ATOM 992 CA ARG A 289 1.831 -13.043 -5.169 1.00 0.00 C ATOM 993 C ARG A 289 0.609 -12.159 -5.399 1.00 0.00 C ATOM 994 O ARG A 289 0.020 -11.638 -4.452 1.00 0.00 O ATOM 995 CB ARG A 289 1.386 -14.459 -4.798 1.00 0.00 C ATOM 996 CG ARG A 289 2.504 -15.320 -4.232 1.00 0.00 C ATOM 997 CD ARG A 289 2.255 -16.797 -4.493 1.00 0.00 C ATOM 998 NE ARG A 289 2.963 -17.648 -3.540 1.00 0.00 N ATOM 999 CZ ARG A 289 2.982 -18.974 -3.611 1.00 0.00 C ATOM 1000 NH1 ARG A 289 2.336 -19.598 -4.587 1.00 0.00 N ATOM 1001 NH2 ARG A 289 3.648 -19.679 -2.706 1.00 0.00 N ATOM 0 H ARG A 289 2.202 -12.298 -3.245 1.00 0.00 H new ATOM 0 HA ARG A 289 2.410 -13.081 -6.092 1.00 0.00 H new ATOM 0 HB2 ARG A 289 0.580 -14.398 -4.066 1.00 0.00 H new ATOM 0 HB3 ARG A 289 0.977 -14.946 -5.683 1.00 0.00 H new ATOM 0 HG2 ARG A 289 3.454 -15.025 -4.679 1.00 0.00 H new ATOM 0 HG3 ARG A 289 2.590 -15.148 -3.159 1.00 0.00 H new ATOM 0 HD2 ARG A 289 1.186 -17.000 -4.436 1.00 0.00 H new ATOM 0 HD3 ARG A 289 2.573 -17.045 -5.506 1.00 0.00 H new ATOM 0 HE ARG A 289 3.471 -17.199 -2.778 1.00 0.00 H new ATOM 0 HH11 ARG A 289 1.823 -19.059 -5.285 1.00 0.00 H new ATOM 0 HH12 ARG A 289 2.352 -20.617 -4.640 1.00 0.00 H new ATOM 0 HH21 ARG A 289 4.146 -19.203 -1.954 1.00 0.00 H new ATOM 0 HH22 ARG A 289 3.662 -20.697 -2.762 1.00 0.00 H new ATOM 1015 N ARG A 290 0.235 -11.993 -6.664 1.00 0.00 N ATOM 1016 CA ARG A 290 -0.915 -11.170 -7.019 1.00 0.00 C ATOM 1017 C ARG A 290 -2.144 -11.575 -6.208 1.00 0.00 C ATOM 1018 O ARG A 290 -3.025 -10.756 -5.950 1.00 0.00 O ATOM 1019 CB ARG A 290 -1.215 -11.292 -8.514 1.00 0.00 C ATOM 1020 CG ARG A 290 -2.175 -10.233 -9.031 1.00 0.00 C ATOM 1021 CD ARG A 290 -2.786 -10.639 -10.363 1.00 0.00 C ATOM 1022 NE ARG A 290 -3.996 -11.437 -10.190 1.00 0.00 N ATOM 1023 CZ ARG A 290 -5.198 -10.914 -9.972 1.00 0.00 C ATOM 1024 NH1 ARG A 290 -5.348 -9.598 -9.902 1.00 0.00 N ATOM 1025 NH2 ARG A 290 -6.251 -11.706 -9.824 1.00 0.00 N ATOM 0 H ARG A 290 0.712 -12.417 -7.460 1.00 0.00 H new ATOM 0 HA ARG A 290 -0.673 -10.133 -6.788 1.00 0.00 H new ATOM 0 HB2 ARG A 290 -0.280 -11.225 -9.070 1.00 0.00 H new ATOM 0 HB3 ARG A 290 -1.634 -12.278 -8.713 1.00 0.00 H new ATOM 0 HG2 ARG A 290 -2.967 -10.070 -8.300 1.00 0.00 H new ATOM 0 HG3 ARG A 290 -1.647 -9.286 -9.145 1.00 0.00 H new ATOM 0 HD2 ARG A 290 -3.021 -9.745 -10.941 1.00 0.00 H new ATOM 0 HD3 ARG A 290 -2.056 -11.208 -10.938 1.00 0.00 H new ATOM 0 HE ARG A 290 -3.914 -12.453 -10.239 1.00 0.00 H new ATOM 0 HH11 ARG A 290 -4.540 -8.986 -10.016 1.00 0.00 H new ATOM 0 HH12 ARG A 290 -6.271 -9.198 -9.735 1.00 0.00 H new ATOM 0 HH21 ARG A 290 -6.139 -12.718 -9.877 1.00 0.00 H new ATOM 0 HH22 ARG A 290 -7.173 -11.303 -9.657 1.00 0.00 H new ATOM 1039 N GLU A 291 -2.193 -12.842 -5.811 1.00 0.00 N ATOM 1040 CA GLU A 291 -3.314 -13.355 -5.032 1.00 0.00 C ATOM 1041 C GLU A 291 -3.362 -12.701 -3.654 1.00 0.00 C ATOM 1042 O GLU A 291 -4.267 -11.922 -3.355 1.00 0.00 O ATOM 1043 CB GLU A 291 -3.210 -14.874 -4.885 1.00 0.00 C ATOM 1044 CG GLU A 291 -3.230 -15.617 -6.210 1.00 0.00 C ATOM 1045 CD GLU A 291 -1.883 -15.604 -6.907 1.00 0.00 C ATOM 1046 OE1 GLU A 291 -0.914 -16.147 -6.336 1.00 0.00 O ATOM 1047 OE2 GLU A 291 -1.799 -15.051 -8.024 1.00 0.00 O ATOM 0 H GLU A 291 -1.470 -13.532 -6.016 1.00 0.00 H new ATOM 0 HA GLU A 291 -4.234 -13.112 -5.563 1.00 0.00 H new ATOM 0 HB2 GLU A 291 -2.289 -15.117 -4.356 1.00 0.00 H new ATOM 0 HB3 GLU A 291 -4.035 -15.228 -4.267 1.00 0.00 H new ATOM 0 HG2 GLU A 291 -3.536 -16.649 -6.039 1.00 0.00 H new ATOM 0 HG3 GLU A 291 -3.977 -15.167 -6.863 1.00 0.00 H new ATOM 1054 N ASP A 292 -2.382 -13.026 -2.818 1.00 0.00 N ATOM 1055 CA ASP A 292 -2.311 -12.471 -1.471 1.00 0.00 C ATOM 1056 C ASP A 292 -2.454 -10.952 -1.500 1.00 0.00 C ATOM 1057 O ASP A 292 -2.957 -10.348 -0.554 1.00 0.00 O ATOM 1058 CB ASP A 292 -0.989 -12.858 -0.806 1.00 0.00 C ATOM 1059 CG ASP A 292 -0.784 -14.360 -0.757 1.00 0.00 C ATOM 1060 OD1 ASP A 292 -0.550 -14.961 -1.827 1.00 0.00 O ATOM 1061 OD2 ASP A 292 -0.858 -14.934 0.349 1.00 0.00 O ATOM 0 H ASP A 292 -1.626 -13.671 -3.049 1.00 0.00 H new ATOM 0 HA ASP A 292 -3.136 -12.885 -0.891 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -0.164 -12.399 -1.350 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -0.964 -12.457 0.207 1.00 0.00 H new ATOM 1066 N ALA A 293 -2.006 -10.342 -2.593 1.00 0.00 N ATOM 1067 CA ALA A 293 -2.084 -8.895 -2.746 1.00 0.00 C ATOM 1068 C ALA A 293 -3.532 -8.434 -2.875 1.00 0.00 C ATOM 1069 O ALA A 293 -3.911 -7.390 -2.346 1.00 0.00 O ATOM 1070 CB ALA A 293 -1.276 -8.447 -3.955 1.00 0.00 C ATOM 0 H ALA A 293 -1.585 -10.828 -3.385 1.00 0.00 H new ATOM 0 HA ALA A 293 -1.662 -8.437 -1.851 1.00 0.00 H new ATOM 0 HB1 ALA A 293 -1.344 -7.364 -4.057 1.00 0.00 H new ATOM 0 HB2 ALA A 293 -0.233 -8.735 -3.822 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -1.672 -8.921 -4.853 1.00 0.00 H new ATOM 1076 N ALA A 294 -4.337 -9.220 -3.583 1.00 0.00 N ATOM 1077 CA ALA A 294 -5.744 -8.893 -3.781 1.00 0.00 C ATOM 1078 C ALA A 294 -6.538 -9.085 -2.493 1.00 0.00 C ATOM 1079 O ALA A 294 -7.474 -8.336 -2.212 1.00 0.00 O ATOM 1080 CB ALA A 294 -6.331 -9.743 -4.897 1.00 0.00 C ATOM 0 H ALA A 294 -4.039 -10.088 -4.029 1.00 0.00 H new ATOM 0 HA ALA A 294 -5.811 -7.843 -4.066 1.00 0.00 H new ATOM 0 HB1 ALA A 294 -7.382 -9.488 -5.034 1.00 0.00 H new ATOM 0 HB2 ALA A 294 -5.788 -9.553 -5.823 1.00 0.00 H new ATOM 0 HB3 ALA A 294 -6.244 -10.798 -4.635 1.00 0.00 H new ATOM 1086 N ARG A 295 -6.160 -10.094 -1.715 1.00 0.00 N ATOM 1087 CA ARG A 295 -6.839 -10.385 -0.458 1.00 0.00 C ATOM 1088 C ARG A 295 -6.955 -9.129 0.401 1.00 0.00 C ATOM 1089 O ARG A 295 -7.987 -8.886 1.025 1.00 0.00 O ATOM 1090 CB ARG A 295 -6.088 -11.474 0.311 1.00 0.00 C ATOM 1091 CG ARG A 295 -6.547 -12.884 -0.026 1.00 0.00 C ATOM 1092 CD ARG A 295 -7.719 -13.310 0.844 1.00 0.00 C ATOM 1093 NE ARG A 295 -7.951 -14.751 0.782 1.00 0.00 N ATOM 1094 CZ ARG A 295 -9.017 -15.347 1.304 1.00 0.00 C ATOM 1095 NH1 ARG A 295 -9.945 -14.630 1.923 1.00 0.00 N ATOM 1096 NH2 ARG A 295 -9.157 -16.663 1.206 1.00 0.00 N ATOM 0 H ARG A 295 -5.388 -10.723 -1.933 1.00 0.00 H new ATOM 0 HA ARG A 295 -7.843 -10.740 -0.690 1.00 0.00 H new ATOM 0 HB2 ARG A 295 -5.022 -11.387 0.099 1.00 0.00 H new ATOM 0 HB3 ARG A 295 -6.215 -11.305 1.380 1.00 0.00 H new ATOM 0 HG2 ARG A 295 -6.835 -12.933 -1.076 1.00 0.00 H new ATOM 0 HG3 ARG A 295 -5.719 -13.580 0.110 1.00 0.00 H new ATOM 0 HD2 ARG A 295 -7.529 -13.017 1.877 1.00 0.00 H new ATOM 0 HD3 ARG A 295 -8.618 -12.784 0.524 1.00 0.00 H new ATOM 0 HE ARG A 295 -7.256 -15.331 0.312 1.00 0.00 H new ATOM 0 HH11 ARG A 295 -9.841 -13.618 1.999 1.00 0.00 H new ATOM 0 HH12 ARG A 295 -10.763 -15.090 2.323 1.00 0.00 H new ATOM 0 HH21 ARG A 295 -8.446 -17.217 0.730 1.00 0.00 H new ATOM 0 HH22 ARG A 295 -9.976 -17.120 1.607 1.00 0.00 H new ATOM 1110 N ALA A 296 -5.889 -8.337 0.428 1.00 0.00 N ATOM 1111 CA ALA A 296 -5.872 -7.106 1.209 1.00 0.00 C ATOM 1112 C ALA A 296 -6.795 -6.056 0.599 1.00 0.00 C ATOM 1113 O ALA A 296 -7.805 -5.682 1.197 1.00 0.00 O ATOM 1114 CB ALA A 296 -4.453 -6.567 1.314 1.00 0.00 C ATOM 0 H ALA A 296 -5.026 -8.525 -0.082 1.00 0.00 H new ATOM 0 HA ALA A 296 -6.237 -7.335 2.210 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -4.455 -5.648 1.900 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -3.818 -7.307 1.802 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -4.068 -6.360 0.316 1.00 0.00 H new ATOM 1120 N ILE A 297 -6.442 -5.585 -0.591 1.00 0.00 N ATOM 1121 CA ILE A 297 -7.240 -4.578 -1.281 1.00 0.00 C ATOM 1122 C ILE A 297 -8.731 -4.826 -1.080 1.00 0.00 C ATOM 1123 O ILE A 297 -9.520 -3.887 -0.991 1.00 0.00 O ATOM 1124 CB ILE A 297 -6.934 -4.554 -2.790 1.00 0.00 C ATOM 1125 CG1 ILE A 297 -5.457 -4.230 -3.028 1.00 0.00 C ATOM 1126 CG2 ILE A 297 -7.824 -3.542 -3.495 1.00 0.00 C ATOM 1127 CD1 ILE A 297 -5.007 -4.476 -4.451 1.00 0.00 C ATOM 0 H ILE A 297 -5.609 -5.884 -1.098 1.00 0.00 H new ATOM 0 HA ILE A 297 -6.973 -3.613 -0.849 1.00 0.00 H new ATOM 0 HB ILE A 297 -7.141 -5.541 -3.204 1.00 0.00 H new ATOM 0 HG12 ILE A 297 -5.277 -3.185 -2.774 1.00 0.00 H new ATOM 0 HG13 ILE A 297 -4.848 -4.832 -2.354 1.00 0.00 H new ATOM 0 HG21 ILE A 297 -7.596 -3.537 -4.561 1.00 0.00 H new ATOM 0 HG22 ILE A 297 -8.870 -3.813 -3.349 1.00 0.00 H new ATOM 0 HG23 ILE A 297 -7.645 -2.550 -3.081 1.00 0.00 H new ATOM 0 HD11 ILE A 297 -3.951 -4.225 -4.547 1.00 0.00 H new ATOM 0 HD12 ILE A 297 -5.155 -5.526 -4.703 1.00 0.00 H new ATOM 0 HD13 ILE A 297 -5.591 -3.854 -5.130 1.00 0.00 H new ATOM 1139 N ALA A 298 -9.109 -6.098 -1.008 1.00 0.00 N ATOM 1140 CA ALA A 298 -10.505 -6.471 -0.814 1.00 0.00 C ATOM 1141 C ALA A 298 -10.933 -6.259 0.635 1.00 0.00 C ATOM 1142 O ALA A 298 -11.949 -5.621 0.905 1.00 0.00 O ATOM 1143 CB ALA A 298 -10.727 -7.918 -1.226 1.00 0.00 C ATOM 0 H ALA A 298 -8.468 -6.888 -1.081 1.00 0.00 H new ATOM 0 HA ALA A 298 -11.119 -5.828 -1.445 1.00 0.00 H new ATOM 0 HB1 ALA A 298 -11.774 -8.183 -1.076 1.00 0.00 H new ATOM 0 HB2 ALA A 298 -10.469 -8.040 -2.278 1.00 0.00 H new ATOM 0 HB3 ALA A 298 -10.097 -8.570 -0.620 1.00 0.00 H new ATOM 1149 N GLY A 299 -10.150 -6.800 1.563 1.00 0.00 N ATOM 1150 CA GLY A 299 -10.465 -6.659 2.973 1.00 0.00 C ATOM 1151 C GLY A 299 -10.283 -5.239 3.469 1.00 0.00 C ATOM 1152 O GLY A 299 -11.228 -4.617 3.955 1.00 0.00 O ATOM 0 H GLY A 299 -9.304 -7.333 1.364 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -11.495 -6.971 3.145 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -9.828 -7.327 3.553 1.00 0.00 H new ATOM 1156 N VAL A 300 -9.064 -4.723 3.349 1.00 0.00 N ATOM 1157 CA VAL A 300 -8.760 -3.367 3.789 1.00 0.00 C ATOM 1158 C VAL A 300 -9.779 -2.372 3.246 1.00 0.00 C ATOM 1159 O VAL A 300 -10.009 -1.317 3.839 1.00 0.00 O ATOM 1160 CB VAL A 300 -7.350 -2.935 3.346 1.00 0.00 C ATOM 1161 CG1 VAL A 300 -6.311 -3.944 3.810 1.00 0.00 C ATOM 1162 CG2 VAL A 300 -7.297 -2.760 1.835 1.00 0.00 C ATOM 0 H VAL A 300 -8.270 -5.224 2.950 1.00 0.00 H new ATOM 0 HA VAL A 300 -8.804 -3.371 4.878 1.00 0.00 H new ATOM 0 HB VAL A 300 -7.121 -1.975 3.809 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -5.321 -3.621 3.487 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.333 -4.015 4.897 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -6.533 -4.920 3.378 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -6.293 -2.455 1.539 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -7.547 -3.704 1.350 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -8.013 -1.996 1.532 1.00 0.00 H new ATOM 1172 N SER A 301 -10.388 -2.714 2.115 1.00 0.00 N ATOM 1173 CA SER A 301 -11.381 -1.849 1.490 1.00 0.00 C ATOM 1174 C SER A 301 -12.586 -1.654 2.405 1.00 0.00 C ATOM 1175 O SER A 301 -13.375 -2.574 2.615 1.00 0.00 O ATOM 1176 CB SER A 301 -11.832 -2.439 0.152 1.00 0.00 C ATOM 1177 OG SER A 301 -13.117 -1.961 -0.209 1.00 0.00 O ATOM 0 H SER A 301 -10.211 -3.584 1.613 1.00 0.00 H new ATOM 0 HA SER A 301 -10.920 -0.877 1.314 1.00 0.00 H new ATOM 0 HB2 SER A 301 -11.113 -2.179 -0.625 1.00 0.00 H new ATOM 0 HB3 SER A 301 -11.851 -3.527 0.218 1.00 0.00 H new ATOM 0 HG SER A 301 -13.382 -2.351 -1.068 1.00 0.00 H new ATOM 1183 N GLY A 302 -12.720 -0.448 2.948 1.00 0.00 N ATOM 1184 CA GLY A 302 -13.830 -0.153 3.835 1.00 0.00 C ATOM 1185 C GLY A 302 -13.538 -0.527 5.275 1.00 0.00 C ATOM 1186 O GLY A 302 -14.451 -0.823 6.045 1.00 0.00 O ATOM 0 H GLY A 302 -12.080 0.330 2.789 1.00 0.00 H new ATOM 0 HA2 GLY A 302 -14.063 0.910 3.779 1.00 0.00 H new ATOM 0 HA3 GLY A 302 -14.715 -0.691 3.496 1.00 0.00 H new ATOM 1190 N PHE A 303 -12.260 -0.516 5.639 1.00 0.00 N ATOM 1191 CA PHE A 303 -11.849 -0.859 6.995 1.00 0.00 C ATOM 1192 C PHE A 303 -11.979 0.345 7.924 1.00 0.00 C ATOM 1193 O PHE A 303 -11.930 1.492 7.483 1.00 0.00 O ATOM 1194 CB PHE A 303 -10.405 -1.367 7.000 1.00 0.00 C ATOM 1195 CG PHE A 303 -9.891 -1.697 8.372 1.00 0.00 C ATOM 1196 CD1 PHE A 303 -10.606 -2.536 9.211 1.00 0.00 C ATOM 1197 CD2 PHE A 303 -8.692 -1.168 8.823 1.00 0.00 C ATOM 1198 CE1 PHE A 303 -10.135 -2.841 10.474 1.00 0.00 C ATOM 1199 CE2 PHE A 303 -8.216 -1.470 10.085 1.00 0.00 C ATOM 1200 CZ PHE A 303 -8.938 -2.308 10.911 1.00 0.00 C ATOM 0 H PHE A 303 -11.491 -0.273 5.014 1.00 0.00 H new ATOM 0 HA PHE A 303 -12.507 -1.649 7.358 1.00 0.00 H new ATOM 0 HB2 PHE A 303 -10.339 -2.256 6.372 1.00 0.00 H new ATOM 0 HB3 PHE A 303 -9.761 -0.611 6.551 1.00 0.00 H new ATOM 0 HD1 PHE A 303 -11.542 -2.957 8.874 1.00 0.00 H new ATOM 0 HD2 PHE A 303 -8.123 -0.512 8.181 1.00 0.00 H new ATOM 0 HE1 PHE A 303 -10.702 -3.496 11.119 1.00 0.00 H new ATOM 0 HE2 PHE A 303 -7.280 -1.051 10.424 1.00 0.00 H new ATOM 0 HZ PHE A 303 -8.568 -2.546 11.897 1.00 0.00 H new ATOM 1210 N GLY A 304 -12.147 0.073 9.215 1.00 0.00 N ATOM 1211 CA GLY A 304 -12.283 1.143 10.187 1.00 0.00 C ATOM 1212 C GLY A 304 -10.976 1.464 10.882 1.00 0.00 C ATOM 1213 O GLY A 304 -10.747 1.042 12.016 1.00 0.00 O ATOM 0 H GLY A 304 -12.191 -0.868 9.605 1.00 0.00 H new ATOM 0 HA2 GLY A 304 -12.655 2.038 9.688 1.00 0.00 H new ATOM 0 HA3 GLY A 304 -13.027 0.861 10.932 1.00 0.00 H new ATOM 1217 N TYR A 305 -10.114 2.212 10.201 1.00 0.00 N ATOM 1218 CA TYR A 305 -8.820 2.586 10.759 1.00 0.00 C ATOM 1219 C TYR A 305 -8.873 3.983 11.371 1.00 0.00 C ATOM 1220 O TYR A 305 -9.176 4.960 10.687 1.00 0.00 O ATOM 1221 CB TYR A 305 -7.740 2.532 9.678 1.00 0.00 C ATOM 1222 CG TYR A 305 -6.364 2.200 10.211 1.00 0.00 C ATOM 1223 CD1 TYR A 305 -5.776 2.978 11.201 1.00 0.00 C ATOM 1224 CD2 TYR A 305 -5.653 1.110 9.726 1.00 0.00 C ATOM 1225 CE1 TYR A 305 -4.519 2.679 11.691 1.00 0.00 C ATOM 1226 CE2 TYR A 305 -4.397 0.803 10.211 1.00 0.00 C ATOM 1227 CZ TYR A 305 -3.834 1.590 11.194 1.00 0.00 C ATOM 1228 OH TYR A 305 -2.582 1.289 11.679 1.00 0.00 O ATOM 0 H TYR A 305 -10.288 2.571 9.262 1.00 0.00 H new ATOM 0 HA TYR A 305 -8.573 1.873 11.546 1.00 0.00 H new ATOM 0 HB2 TYR A 305 -8.021 1.788 8.933 1.00 0.00 H new ATOM 0 HB3 TYR A 305 -7.700 3.494 9.168 1.00 0.00 H new ATOM 0 HD1 TYR A 305 -6.310 3.830 11.594 1.00 0.00 H new ATOM 0 HD2 TYR A 305 -6.090 0.492 8.956 1.00 0.00 H new ATOM 0 HE1 TYR A 305 -4.075 3.295 12.459 1.00 0.00 H new ATOM 0 HE2 TYR A 305 -3.858 -0.049 9.823 1.00 0.00 H new ATOM 0 HH TYR A 305 -2.238 0.492 11.224 1.00 0.00 H new ATOM 1238 N ASP A 306 -8.577 4.067 12.663 1.00 0.00 N ATOM 1239 CA ASP A 306 -8.589 5.344 13.368 1.00 0.00 C ATOM 1240 C ASP A 306 -9.902 6.083 13.130 1.00 0.00 C ATOM 1241 O ASP A 306 -9.907 7.247 12.728 1.00 0.00 O ATOM 1242 CB ASP A 306 -7.412 6.211 12.918 1.00 0.00 C ATOM 1243 CG ASP A 306 -7.020 7.241 13.959 1.00 0.00 C ATOM 1244 OD1 ASP A 306 -6.358 6.863 14.948 1.00 0.00 O ATOM 1245 OD2 ASP A 306 -7.375 8.425 13.784 1.00 0.00 O ATOM 0 H ASP A 306 -8.326 3.267 13.244 1.00 0.00 H new ATOM 0 HA ASP A 306 -8.494 5.143 14.435 1.00 0.00 H new ATOM 0 HB2 ASP A 306 -6.555 5.572 12.703 1.00 0.00 H new ATOM 0 HB3 ASP A 306 -7.673 6.718 11.989 1.00 0.00 H new ATOM 1250 N HIS A 307 -11.014 5.400 13.381 1.00 0.00 N ATOM 1251 CA HIS A 307 -12.334 5.992 13.194 1.00 0.00 C ATOM 1252 C HIS A 307 -12.439 6.665 11.828 1.00 0.00 C ATOM 1253 O HIS A 307 -13.212 7.606 11.646 1.00 0.00 O ATOM 1254 CB HIS A 307 -12.621 7.008 14.299 1.00 0.00 C ATOM 1255 CG HIS A 307 -11.830 8.273 14.171 1.00 0.00 C ATOM 1256 ND1 HIS A 307 -10.644 8.490 14.839 1.00 0.00 N ATOM 1257 CD2 HIS A 307 -12.061 9.391 13.444 1.00 0.00 C ATOM 1258 CE1 HIS A 307 -10.180 9.688 14.530 1.00 0.00 C ATOM 1259 NE2 HIS A 307 -11.021 10.255 13.685 1.00 0.00 N ATOM 0 H HIS A 307 -11.028 4.436 13.714 1.00 0.00 H new ATOM 0 HA HIS A 307 -13.074 5.193 13.244 1.00 0.00 H new ATOM 0 HB2 HIS A 307 -13.683 7.251 14.290 1.00 0.00 H new ATOM 0 HB3 HIS A 307 -12.407 6.552 15.265 1.00 0.00 H new ATOM 0 HD2 HIS A 307 -12.906 9.570 12.795 1.00 0.00 H new ATOM 0 HE1 HIS A 307 -9.268 10.128 14.905 1.00 0.00 H new ATOM 0 HE2 HIS A 307 -10.916 11.184 13.277 1.00 0.00 H new ATOM 1267 N LEU A 308 -11.656 6.177 10.872 1.00 0.00 N ATOM 1268 CA LEU A 308 -11.660 6.731 9.523 1.00 0.00 C ATOM 1269 C LEU A 308 -11.823 5.628 8.482 1.00 0.00 C ATOM 1270 O LEU A 308 -11.636 4.448 8.779 1.00 0.00 O ATOM 1271 CB LEU A 308 -10.367 7.505 9.264 1.00 0.00 C ATOM 1272 CG LEU A 308 -10.223 8.837 10.002 1.00 0.00 C ATOM 1273 CD1 LEU A 308 -8.881 9.480 9.687 1.00 0.00 C ATOM 1274 CD2 LEU A 308 -11.364 9.775 9.635 1.00 0.00 C ATOM 0 H LEU A 308 -11.010 5.399 11.006 1.00 0.00 H new ATOM 0 HA LEU A 308 -12.507 7.412 9.439 1.00 0.00 H new ATOM 0 HB2 LEU A 308 -9.525 6.869 9.537 1.00 0.00 H new ATOM 0 HB3 LEU A 308 -10.289 7.695 8.194 1.00 0.00 H new ATOM 0 HG LEU A 308 -10.267 8.643 11.074 1.00 0.00 H new ATOM 0 HD11 LEU A 308 -8.797 10.427 10.221 1.00 0.00 H new ATOM 0 HD12 LEU A 308 -8.076 8.814 9.999 1.00 0.00 H new ATOM 0 HD13 LEU A 308 -8.807 9.661 8.615 1.00 0.00 H new ATOM 0 HD21 LEU A 308 -11.246 10.718 10.169 1.00 0.00 H new ATOM 0 HD22 LEU A 308 -11.350 9.962 8.561 1.00 0.00 H new ATOM 0 HD23 LEU A 308 -12.314 9.318 9.912 1.00 0.00 H new ATOM 1286 N ILE A 309 -12.169 6.021 7.260 1.00 0.00 N ATOM 1287 CA ILE A 309 -12.353 5.066 6.175 1.00 0.00 C ATOM 1288 C ILE A 309 -11.082 4.927 5.343 1.00 0.00 C ATOM 1289 O ILE A 309 -10.813 5.742 4.459 1.00 0.00 O ATOM 1290 CB ILE A 309 -13.514 5.480 5.251 1.00 0.00 C ATOM 1291 CG1 ILE A 309 -14.853 5.311 5.972 1.00 0.00 C ATOM 1292 CG2 ILE A 309 -13.489 4.661 3.970 1.00 0.00 C ATOM 1293 CD1 ILE A 309 -14.802 5.687 7.437 1.00 0.00 C ATOM 0 H ILE A 309 -12.327 6.994 6.997 1.00 0.00 H new ATOM 0 HA ILE A 309 -12.590 4.107 6.636 1.00 0.00 H new ATOM 0 HB ILE A 309 -13.394 6.531 4.989 1.00 0.00 H new ATOM 0 HG12 ILE A 309 -15.605 5.924 5.474 1.00 0.00 H new ATOM 0 HG13 ILE A 309 -15.176 4.274 5.882 1.00 0.00 H new ATOM 0 HG21 ILE A 309 -14.315 4.965 3.328 1.00 0.00 H new ATOM 0 HG22 ILE A 309 -12.545 4.827 3.450 1.00 0.00 H new ATOM 0 HG23 ILE A 309 -13.588 3.603 4.213 1.00 0.00 H new ATOM 0 HD11 ILE A 309 -15.785 5.542 7.884 1.00 0.00 H new ATOM 0 HD12 ILE A 309 -14.074 5.057 7.949 1.00 0.00 H new ATOM 0 HD13 ILE A 309 -14.509 6.732 7.534 1.00 0.00 H new ATOM 1305 N LEU A 310 -10.303 3.890 5.632 1.00 0.00 N ATOM 1306 CA LEU A 310 -9.060 3.643 4.909 1.00 0.00 C ATOM 1307 C LEU A 310 -9.331 3.391 3.430 1.00 0.00 C ATOM 1308 O LEU A 310 -10.354 2.811 3.066 1.00 0.00 O ATOM 1309 CB LEU A 310 -8.325 2.446 5.516 1.00 0.00 C ATOM 1310 CG LEU A 310 -6.910 2.193 4.993 1.00 0.00 C ATOM 1311 CD1 LEU A 310 -5.962 3.282 5.470 1.00 0.00 C ATOM 1312 CD2 LEU A 310 -6.416 0.823 5.435 1.00 0.00 C ATOM 0 H LEU A 310 -10.510 3.207 6.361 1.00 0.00 H new ATOM 0 HA LEU A 310 -8.434 4.531 4.998 1.00 0.00 H new ATOM 0 HB2 LEU A 310 -8.272 2.587 6.596 1.00 0.00 H new ATOM 0 HB3 LEU A 310 -8.922 1.551 5.340 1.00 0.00 H new ATOM 0 HG LEU A 310 -6.936 2.214 3.904 1.00 0.00 H new ATOM 0 HD11 LEU A 310 -4.960 3.085 5.088 1.00 0.00 H new ATOM 0 HD12 LEU A 310 -6.306 4.250 5.105 1.00 0.00 H new ATOM 0 HD13 LEU A 310 -5.939 3.293 6.560 1.00 0.00 H new ATOM 0 HD21 LEU A 310 -5.408 0.659 5.054 1.00 0.00 H new ATOM 0 HD22 LEU A 310 -6.405 0.774 6.524 1.00 0.00 H new ATOM 0 HD23 LEU A 310 -7.081 0.053 5.044 1.00 0.00 H new ATOM 1324 N ASN A 311 -8.407 3.829 2.581 1.00 0.00 N ATOM 1325 CA ASN A 311 -8.545 3.649 1.141 1.00 0.00 C ATOM 1326 C ASN A 311 -7.383 2.835 0.580 1.00 0.00 C ATOM 1327 O ASN A 311 -6.229 3.035 0.961 1.00 0.00 O ATOM 1328 CB ASN A 311 -8.616 5.008 0.441 1.00 0.00 C ATOM 1329 CG ASN A 311 -10.032 5.544 0.362 1.00 0.00 C ATOM 1330 OD1 ASN A 311 -10.733 5.334 -0.628 1.00 0.00 O ATOM 1331 ND2 ASN A 311 -10.459 6.242 1.408 1.00 0.00 N ATOM 0 H ASN A 311 -7.555 4.311 2.866 1.00 0.00 H new ATOM 0 HA ASN A 311 -9.470 3.103 0.955 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -7.989 5.722 0.975 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -8.208 4.917 -0.566 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -11.403 6.629 1.412 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -9.843 6.391 2.207 1.00 0.00 H new ATOM 1338 N VAL A 312 -7.694 1.917 -0.330 1.00 0.00 N ATOM 1339 CA VAL A 312 -6.676 1.074 -0.945 1.00 0.00 C ATOM 1340 C VAL A 312 -7.032 0.751 -2.392 1.00 0.00 C ATOM 1341 O VAL A 312 -8.206 0.697 -2.755 1.00 0.00 O ATOM 1342 CB VAL A 312 -6.492 -0.242 -0.167 1.00 0.00 C ATOM 1343 CG1 VAL A 312 -5.478 -1.136 -0.863 1.00 0.00 C ATOM 1344 CG2 VAL A 312 -6.069 0.042 1.266 1.00 0.00 C ATOM 0 H VAL A 312 -8.643 1.738 -0.658 1.00 0.00 H new ATOM 0 HA VAL A 312 -5.742 1.635 -0.920 1.00 0.00 H new ATOM 0 HB VAL A 312 -7.447 -0.767 -0.143 1.00 0.00 H new ATOM 0 HG11 VAL A 312 -5.361 -2.061 -0.299 1.00 0.00 H new ATOM 0 HG12 VAL A 312 -5.827 -1.366 -1.870 1.00 0.00 H new ATOM 0 HG13 VAL A 312 -4.518 -0.622 -0.920 1.00 0.00 H new ATOM 0 HG21 VAL A 312 -5.943 -0.899 1.802 1.00 0.00 H new ATOM 0 HG22 VAL A 312 -5.126 0.588 1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 312 -6.834 0.641 1.759 1.00 0.00 H new ATOM 1354 N GLU A 313 -6.009 0.536 -3.213 1.00 0.00 N ATOM 1355 CA GLU A 313 -6.214 0.218 -4.622 1.00 0.00 C ATOM 1356 C GLU A 313 -4.924 -0.290 -5.258 1.00 0.00 C ATOM 1357 O GLU A 313 -3.826 0.062 -4.827 1.00 0.00 O ATOM 1358 CB GLU A 313 -6.718 1.450 -5.377 1.00 0.00 C ATOM 1359 CG GLU A 313 -5.822 2.667 -5.223 1.00 0.00 C ATOM 1360 CD GLU A 313 -6.252 3.823 -6.105 1.00 0.00 C ATOM 1361 OE1 GLU A 313 -6.613 3.576 -7.274 1.00 0.00 O ATOM 1362 OE2 GLU A 313 -6.227 4.976 -5.625 1.00 0.00 O ATOM 0 H GLU A 313 -5.031 0.576 -2.927 1.00 0.00 H new ATOM 0 HA GLU A 313 -6.964 -0.570 -4.685 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -6.806 1.206 -6.436 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -7.718 1.699 -5.023 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -5.827 2.988 -4.181 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -4.796 2.391 -5.466 1.00 0.00 H new ATOM 1369 N TRP A 314 -5.065 -1.120 -6.286 1.00 0.00 N ATOM 1370 CA TRP A 314 -3.912 -1.678 -6.982 1.00 0.00 C ATOM 1371 C TRP A 314 -2.988 -0.571 -7.479 1.00 0.00 C ATOM 1372 O TRP A 314 -3.421 0.343 -8.180 1.00 0.00 O ATOM 1373 CB TRP A 314 -4.369 -2.543 -8.157 1.00 0.00 C ATOM 1374 CG TRP A 314 -4.843 -3.904 -7.744 1.00 0.00 C ATOM 1375 CD1 TRP A 314 -6.133 -4.287 -7.514 1.00 0.00 C ATOM 1376 CD2 TRP A 314 -4.031 -5.059 -7.509 1.00 0.00 C ATOM 1377 NE1 TRP A 314 -6.173 -5.612 -7.151 1.00 0.00 N ATOM 1378 CE2 TRP A 314 -4.896 -6.108 -7.141 1.00 0.00 C ATOM 1379 CE3 TRP A 314 -2.658 -5.311 -7.575 1.00 0.00 C ATOM 1380 CZ2 TRP A 314 -4.431 -7.386 -6.840 1.00 0.00 C ATOM 1381 CZ3 TRP A 314 -2.198 -6.579 -7.276 1.00 0.00 C ATOM 1382 CH2 TRP A 314 -3.082 -7.604 -6.913 1.00 0.00 C ATOM 0 H TRP A 314 -5.967 -1.421 -6.656 1.00 0.00 H new ATOM 0 HA TRP A 314 -3.359 -2.298 -6.277 1.00 0.00 H new ATOM 0 HB2 TRP A 314 -5.173 -2.031 -8.685 1.00 0.00 H new ATOM 0 HB3 TRP A 314 -3.544 -2.652 -8.861 1.00 0.00 H new ATOM 0 HD1 TRP A 314 -6.996 -3.643 -7.604 1.00 0.00 H new ATOM 0 HE1 TRP A 314 -7.016 -6.140 -6.926 1.00 0.00 H new ATOM 0 HE3 TRP A 314 -1.969 -4.528 -7.855 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 -5.111 -8.177 -6.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 -1.139 -6.784 -7.323 1.00 0.00 H new ATOM 0 HH2 TRP A 314 -2.691 -8.585 -6.686 1.00 0.00 H new ATOM 1393 N ALA A 315 -1.714 -0.660 -7.111 1.00 0.00 N ATOM 1394 CA ALA A 315 -0.730 0.334 -7.522 1.00 0.00 C ATOM 1395 C ALA A 315 -0.010 -0.101 -8.794 1.00 0.00 C ATOM 1396 O ALA A 315 0.069 -1.291 -9.100 1.00 0.00 O ATOM 1397 CB ALA A 315 0.272 0.578 -6.403 1.00 0.00 C ATOM 0 H ALA A 315 -1.339 -1.410 -6.530 1.00 0.00 H new ATOM 0 HA ALA A 315 -1.256 1.265 -7.733 1.00 0.00 H new ATOM 0 HB1 ALA A 315 1.001 1.322 -6.723 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -0.252 0.940 -5.518 1.00 0.00 H new ATOM 0 HB3 ALA A 315 0.785 -0.354 -6.165 1.00 0.00 H new ATOM 1403 N LYS A 316 0.515 0.871 -9.533 1.00 0.00 N ATOM 1404 CA LYS A 316 1.229 0.590 -10.773 1.00 0.00 C ATOM 1405 C LYS A 316 2.258 1.678 -11.066 1.00 0.00 C ATOM 1406 O LYS A 316 1.923 2.786 -11.484 1.00 0.00 O ATOM 1407 CB LYS A 316 0.245 0.477 -11.939 1.00 0.00 C ATOM 1408 CG LYS A 316 0.828 -0.205 -13.164 1.00 0.00 C ATOM 1409 CD LYS A 316 0.655 -1.713 -13.098 1.00 0.00 C ATOM 1410 CE LYS A 316 -0.663 -2.150 -13.717 1.00 0.00 C ATOM 1411 NZ LYS A 316 -1.772 -2.145 -12.722 1.00 0.00 N ATOM 0 H LYS A 316 0.459 1.861 -9.294 1.00 0.00 H new ATOM 0 HA LYS A 316 1.752 -0.359 -10.655 1.00 0.00 H new ATOM 0 HB2 LYS A 316 -0.634 -0.077 -11.609 1.00 0.00 H new ATOM 0 HB3 LYS A 316 -0.093 1.476 -12.216 1.00 0.00 H new ATOM 0 HG2 LYS A 316 0.342 0.179 -14.061 1.00 0.00 H new ATOM 0 HG3 LYS A 316 1.887 0.037 -13.247 1.00 0.00 H new ATOM 0 HD2 LYS A 316 1.481 -2.198 -13.618 1.00 0.00 H new ATOM 0 HD3 LYS A 316 0.696 -2.040 -12.059 1.00 0.00 H new ATOM 0 HE2 LYS A 316 -0.914 -1.486 -14.544 1.00 0.00 H new ATOM 0 HE3 LYS A 316 -0.554 -3.151 -14.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 316 -2.510 -2.814 -13.021 1.00 0.00 H new ATOM 0 HZ2 LYS A 316 -1.405 -2.428 -11.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 316 -2.177 -1.189 -12.658 1.00 0.00 H new ATOM 1425 N PRO A 317 3.541 1.355 -10.844 1.00 0.00 N ATOM 1426 CA PRO A 317 4.645 2.290 -11.080 1.00 0.00 C ATOM 1427 C PRO A 317 4.952 2.462 -12.564 1.00 0.00 C ATOM 1428 O PRO A 317 4.729 1.553 -13.363 1.00 0.00 O ATOM 1429 CB PRO A 317 5.826 1.633 -10.362 1.00 0.00 C ATOM 1430 CG PRO A 317 5.520 0.175 -10.384 1.00 0.00 C ATOM 1431 CD PRO A 317 4.013 0.052 -10.346 1.00 0.00 C ATOM 0 HA PRO A 317 4.414 3.293 -10.720 1.00 0.00 H new ATOM 0 HB2 PRO A 317 6.767 1.848 -10.869 1.00 0.00 H new ATOM 0 HB3 PRO A 317 5.923 2.002 -9.341 1.00 0.00 H new ATOM 0 HG2 PRO A 317 5.925 -0.293 -11.281 1.00 0.00 H new ATOM 0 HG3 PRO A 317 5.972 -0.329 -9.530 1.00 0.00 H new ATOM 0 HD2 PRO A 317 3.663 -0.767 -10.974 1.00 0.00 H new ATOM 0 HD3 PRO A 317 3.653 -0.144 -9.336 1.00 0.00 H new ATOM 1439 N SER A 318 5.465 3.634 -12.925 1.00 0.00 N ATOM 1440 CA SER A 318 5.800 3.926 -14.314 1.00 0.00 C ATOM 1441 C SER A 318 6.741 2.867 -14.880 1.00 0.00 C ATOM 1442 O SER A 318 6.503 2.319 -15.957 1.00 0.00 O ATOM 1443 CB SER A 318 6.443 5.309 -14.425 1.00 0.00 C ATOM 1444 OG SER A 318 6.203 5.883 -15.699 1.00 0.00 O ATOM 0 H SER A 318 5.658 4.396 -12.275 1.00 0.00 H new ATOM 0 HA SER A 318 4.878 3.915 -14.895 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.045 5.962 -13.648 1.00 0.00 H new ATOM 0 HB3 SER A 318 7.517 5.229 -14.255 1.00 0.00 H new ATOM 0 HG SER A 318 6.623 6.767 -15.744 1.00 0.00 H new ATOM 1450 N THR A 319 7.813 2.584 -14.146 1.00 0.00 N ATOM 1451 CA THR A 319 8.791 1.592 -14.574 1.00 0.00 C ATOM 1452 C THR A 319 8.116 0.276 -14.943 1.00 0.00 C ATOM 1453 O THR A 319 7.374 -0.296 -14.146 1.00 0.00 O ATOM 1454 CB THR A 319 9.840 1.328 -13.477 1.00 0.00 C ATOM 1455 OG1 THR A 319 9.194 0.880 -12.280 1.00 0.00 O ATOM 1456 CG2 THR A 319 10.645 2.585 -13.184 1.00 0.00 C ATOM 0 H THR A 319 8.026 3.028 -13.253 1.00 0.00 H new ATOM 0 HA THR A 319 9.290 2.000 -15.453 1.00 0.00 H new ATOM 0 HB THR A 319 10.520 0.555 -13.834 1.00 0.00 H new ATOM 0 HG1 THR A 319 8.326 0.484 -12.505 1.00 0.00 H new ATOM 0 HG21 THR A 319 11.379 2.374 -12.406 1.00 0.00 H new ATOM 0 HG22 THR A 319 11.158 2.908 -14.090 1.00 0.00 H new ATOM 0 HG23 THR A 319 9.975 3.375 -12.846 1.00 0.00 H new ATOM 1464 N ASN A 320 8.379 -0.199 -16.156 1.00 0.00 N ATOM 1465 CA ASN A 320 7.796 -1.449 -16.630 1.00 0.00 C ATOM 1466 C ASN A 320 8.568 -2.649 -16.090 1.00 0.00 C ATOM 1467 O ASN A 320 8.011 -3.494 -15.389 1.00 0.00 O ATOM 1468 CB ASN A 320 7.784 -1.482 -18.160 1.00 0.00 C ATOM 1469 CG ASN A 320 7.440 -0.135 -18.765 1.00 0.00 C ATOM 1470 OD1 ASN A 320 6.648 0.625 -18.206 1.00 0.00 O ATOM 1471 ND2 ASN A 320 8.035 0.168 -19.913 1.00 0.00 N ATOM 0 H ASN A 320 8.992 0.262 -16.828 1.00 0.00 H new ATOM 0 HA ASN A 320 6.771 -1.505 -16.264 1.00 0.00 H new ATOM 0 HB2 ASN A 320 8.762 -1.800 -18.521 1.00 0.00 H new ATOM 0 HB3 ASN A 320 7.062 -2.225 -18.499 1.00 0.00 H new ATOM 0 HD21 ASN A 320 7.843 1.061 -20.367 1.00 0.00 H new ATOM 0 HD22 ASN A 320 8.684 -0.492 -20.341 1.00 0.00 H new ATOM 1478 N SER A 321 9.854 -2.716 -16.421 1.00 0.00 N ATOM 1479 CA SER A 321 10.702 -3.814 -15.972 1.00 0.00 C ATOM 1480 C SER A 321 11.808 -3.305 -15.052 1.00 0.00 C ATOM 1481 O SER A 321 12.818 -2.774 -15.511 1.00 0.00 O ATOM 1482 CB SER A 321 11.315 -4.536 -17.173 1.00 0.00 C ATOM 1483 OG SER A 321 10.310 -5.112 -17.989 1.00 0.00 O ATOM 0 H SER A 321 10.331 -2.023 -16.998 1.00 0.00 H new ATOM 0 HA SER A 321 10.082 -4.515 -15.413 1.00 0.00 H new ATOM 0 HB2 SER A 321 11.907 -3.834 -17.760 1.00 0.00 H new ATOM 0 HB3 SER A 321 11.996 -5.313 -16.826 1.00 0.00 H new ATOM 0 HG SER A 321 10.727 -5.566 -18.751 1.00 0.00 H new ATOM 1489 N GLY A 322 11.607 -3.470 -13.748 1.00 0.00 N ATOM 1490 CA GLY A 322 12.594 -3.023 -12.782 1.00 0.00 C ATOM 1491 C GLY A 322 13.801 -3.937 -12.721 1.00 0.00 C ATOM 1492 O GLY A 322 14.765 -3.779 -13.471 1.00 0.00 O ATOM 0 H GLY A 322 10.778 -3.905 -13.343 1.00 0.00 H new ATOM 0 HA2 GLY A 322 12.918 -2.015 -13.039 1.00 0.00 H new ATOM 0 HA3 GLY A 322 12.133 -2.968 -11.796 1.00 0.00 H new ATOM 1496 N PRO A 323 13.759 -4.920 -11.809 1.00 0.00 N ATOM 1497 CA PRO A 323 14.850 -5.881 -11.630 1.00 0.00 C ATOM 1498 C PRO A 323 14.862 -6.953 -12.715 1.00 0.00 C ATOM 1499 O PRO A 323 13.840 -7.580 -12.993 1.00 0.00 O ATOM 1500 CB PRO A 323 14.553 -6.506 -10.265 1.00 0.00 C ATOM 1501 CG PRO A 323 13.075 -6.394 -10.111 1.00 0.00 C ATOM 1502 CD PRO A 323 12.641 -5.168 -10.883 1.00 0.00 C ATOM 0 HA PRO A 323 15.828 -5.403 -11.691 1.00 0.00 H new ATOM 0 HB2 PRO A 323 14.877 -7.546 -10.227 1.00 0.00 H new ATOM 0 HB3 PRO A 323 15.075 -5.979 -9.466 1.00 0.00 H new ATOM 0 HG2 PRO A 323 12.579 -7.286 -10.493 1.00 0.00 H new ATOM 0 HG3 PRO A 323 12.803 -6.304 -9.059 1.00 0.00 H new ATOM 0 HD2 PRO A 323 11.709 -5.343 -11.420 1.00 0.00 H new ATOM 0 HD3 PRO A 323 12.473 -4.318 -10.222 1.00 0.00 H new ATOM 1510 N SER A 324 16.025 -7.159 -13.325 1.00 0.00 N ATOM 1511 CA SER A 324 16.169 -8.153 -14.382 1.00 0.00 C ATOM 1512 C SER A 324 17.607 -8.654 -14.464 1.00 0.00 C ATOM 1513 O SER A 324 18.517 -8.063 -13.882 1.00 0.00 O ATOM 1514 CB SER A 324 15.745 -7.562 -15.728 1.00 0.00 C ATOM 1515 OG SER A 324 15.449 -8.585 -16.663 1.00 0.00 O ATOM 0 H SER A 324 16.881 -6.650 -13.105 1.00 0.00 H new ATOM 0 HA SER A 324 15.522 -8.997 -14.144 1.00 0.00 H new ATOM 0 HB2 SER A 324 14.870 -6.926 -15.590 1.00 0.00 H new ATOM 0 HB3 SER A 324 16.542 -6.928 -16.118 1.00 0.00 H new ATOM 0 HG SER A 324 15.179 -8.182 -17.514 1.00 0.00 H new ATOM 1521 N SER A 325 17.805 -9.749 -15.191 1.00 0.00 N ATOM 1522 CA SER A 325 19.132 -10.334 -15.347 1.00 0.00 C ATOM 1523 C SER A 325 19.340 -10.837 -16.773 1.00 0.00 C ATOM 1524 O SER A 325 18.468 -11.489 -17.346 1.00 0.00 O ATOM 1525 CB SER A 325 19.327 -11.482 -14.356 1.00 0.00 C ATOM 1526 OG SER A 325 18.550 -12.610 -14.722 1.00 0.00 O ATOM 0 H SER A 325 17.063 -10.249 -15.681 1.00 0.00 H new ATOM 0 HA SER A 325 19.870 -9.558 -15.142 1.00 0.00 H new ATOM 0 HB2 SER A 325 20.381 -11.759 -14.318 1.00 0.00 H new ATOM 0 HB3 SER A 325 19.048 -11.154 -13.355 1.00 0.00 H new ATOM 0 HG SER A 325 18.694 -13.331 -14.074 1.00 0.00 H new ATOM 1532 N GLY A 326 20.502 -10.529 -17.339 1.00 0.00 N ATOM 1533 CA GLY A 326 20.805 -10.956 -18.693 1.00 0.00 C ATOM 1534 C GLY A 326 21.271 -9.813 -19.572 1.00 0.00 C ATOM 1535 O GLY A 326 21.562 -8.723 -19.080 1.00 0.00 O ATOM 0 H GLY A 326 21.240 -9.991 -16.884 1.00 0.00 H new ATOM 0 HA2 GLY A 326 21.577 -11.725 -18.664 1.00 0.00 H new ATOM 0 HA3 GLY A 326 19.918 -11.411 -19.134 1.00 0.00 H new TER 1539 GLY A 326