USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 744 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 239 MET CE :methyl 165:sc= 0 (180deg=0) USER MOD Set 1.2: A 294 SER OG : rot 33:sc= 0.281 USER MOD Set 2.1: A 229 SER OG : rot 24:sc= 0.993 USER MOD Set 2.2: A 231 LYS NZ :NH3+ -179:sc= 1.06 (180deg=1.05) USER MOD Single : A 217 SER OG : rot 180:sc= 0 USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 220 SER OG : rot 180:sc= 0 USER MOD Single : A 221 SER OG : rot 180:sc= 0.00307 USER MOD Single : A 226 THR OG1 : rot 180:sc= 0 USER MOD Single : A 227 MET CE :methyl 164:sc= -0.145 (180deg=-0.698) USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 234 TYR OH : rot 1:sc= 0.581 USER MOD Single : A 237 ASN : amide:sc= -2.14! C(o=-2.1!,f=-2.6!) USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 242 THR OG1 : rot -95:sc= 1.08 USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 246 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 249 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 ASN : amide:sc= -7.72! C(o=-7.7!,f=-13!) USER MOD Single : A 253 ASN : amide:sc= -0.122 K(o=-0.12,f=-1.2!) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 264 LYS NZ :NH3+ -153:sc= 0.636 (180deg=-0.0771!) USER MOD Single : A 268 TYR OH : rot 180:sc= 0 USER MOD Single : A 272 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 274 SER OG : rot 180:sc= 0 USER MOD Single : A 275 ASN : amide:sc= -0.45 X(o=-0.45,f=-0.46) USER MOD Single : A 283 MET CE :methyl -167:sc= -0.0261 (180deg=-0.123) USER MOD Single : A 284 LYS NZ :NH3+ -128:sc= -2.54! (180deg=-4.07!) USER MOD Single : A 287 ASN : amide:sc= -0.421 X(o=-0.42,f=-0.48) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= 0 USER MOD Single : A 302 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 306 LYS NZ :NH3+ -166:sc= -0.0242 (180deg=-0.223) USER MOD Single : A 308 SER OG : rot 180:sc= 0 USER MOD Single : A 309 SER OG : rot 180:sc= 0 USER MOD Single : A 312 SER OG : rot 42:sc= 0.851 USER MOD Single : A 313 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 216 -4.554 25.225 -7.234 1.00 0.00 N ATOM 2 CA GLY A 216 -4.859 24.336 -6.129 1.00 0.00 C ATOM 3 C GLY A 216 -3.746 23.343 -5.858 1.00 0.00 C ATOM 4 O GLY A 216 -3.029 22.939 -6.774 1.00 0.00 O ATOM 0 HA2 GLY A 216 -5.041 24.927 -5.231 1.00 0.00 H new ATOM 0 HA3 GLY A 216 -5.780 23.794 -6.346 1.00 0.00 H new ATOM 8 N SER A 217 -3.600 22.950 -4.597 1.00 0.00 N ATOM 9 CA SER A 217 -2.562 22.002 -4.207 1.00 0.00 C ATOM 10 C SER A 217 -3.168 20.793 -3.502 1.00 0.00 C ATOM 11 O SER A 217 -3.977 20.935 -2.586 1.00 0.00 O ATOM 12 CB SER A 217 -1.540 22.681 -3.293 1.00 0.00 C ATOM 13 OG SER A 217 -0.766 23.628 -4.008 1.00 0.00 O ATOM 0 H SER A 217 -4.187 23.273 -3.828 1.00 0.00 H new ATOM 0 HA SER A 217 -2.059 21.659 -5.111 1.00 0.00 H new ATOM 0 HB2 SER A 217 -2.056 23.175 -2.470 1.00 0.00 H new ATOM 0 HB3 SER A 217 -0.885 21.929 -2.853 1.00 0.00 H new ATOM 0 HG SER A 217 -0.122 24.049 -3.401 1.00 0.00 H new ATOM 19 N SER A 218 -2.770 19.602 -3.938 1.00 0.00 N ATOM 20 CA SER A 218 -3.276 18.366 -3.352 1.00 0.00 C ATOM 21 C SER A 218 -4.755 18.496 -3.002 1.00 0.00 C ATOM 22 O SER A 218 -5.195 18.049 -1.944 1.00 0.00 O ATOM 23 CB SER A 218 -2.473 18.004 -2.101 1.00 0.00 C ATOM 24 OG SER A 218 -2.505 16.608 -1.860 1.00 0.00 O ATOM 0 H SER A 218 -2.099 19.467 -4.694 1.00 0.00 H new ATOM 0 HA SER A 218 -3.164 17.571 -4.089 1.00 0.00 H new ATOM 0 HB2 SER A 218 -1.440 18.332 -2.221 1.00 0.00 H new ATOM 0 HB3 SER A 218 -2.878 18.534 -1.239 1.00 0.00 H new ATOM 0 HG SER A 218 -1.983 16.403 -1.056 1.00 0.00 H new ATOM 30 N GLY A 219 -5.517 19.113 -3.900 1.00 0.00 N ATOM 31 CA GLY A 219 -6.939 19.292 -3.668 1.00 0.00 C ATOM 32 C GLY A 219 -7.749 18.075 -4.069 1.00 0.00 C ATOM 33 O GLY A 219 -8.461 17.497 -3.248 1.00 0.00 O ATOM 0 H GLY A 219 -5.176 19.492 -4.783 1.00 0.00 H new ATOM 0 HA2 GLY A 219 -7.108 19.505 -2.613 1.00 0.00 H new ATOM 0 HA3 GLY A 219 -7.289 20.159 -4.229 1.00 0.00 H new ATOM 37 N SER A 220 -7.643 17.686 -5.335 1.00 0.00 N ATOM 38 CA SER A 220 -8.376 16.533 -5.845 1.00 0.00 C ATOM 39 C SER A 220 -7.447 15.339 -6.035 1.00 0.00 C ATOM 40 O SER A 220 -6.960 15.086 -7.138 1.00 0.00 O ATOM 41 CB SER A 220 -9.057 16.881 -7.170 1.00 0.00 C ATOM 42 OG SER A 220 -10.062 17.863 -6.986 1.00 0.00 O ATOM 0 H SER A 220 -7.056 18.152 -6.027 1.00 0.00 H new ATOM 0 HA SER A 220 -9.138 16.265 -5.113 1.00 0.00 H new ATOM 0 HB2 SER A 220 -8.314 17.245 -7.879 1.00 0.00 H new ATOM 0 HB3 SER A 220 -9.497 15.983 -7.603 1.00 0.00 H new ATOM 0 HG SER A 220 -10.480 18.069 -7.848 1.00 0.00 H new ATOM 48 N SER A 221 -7.204 14.607 -4.952 1.00 0.00 N ATOM 49 CA SER A 221 -6.330 13.441 -4.998 1.00 0.00 C ATOM 50 C SER A 221 -7.108 12.195 -5.411 1.00 0.00 C ATOM 51 O SER A 221 -6.583 11.322 -6.102 1.00 0.00 O ATOM 52 CB SER A 221 -5.672 13.217 -3.635 1.00 0.00 C ATOM 53 OG SER A 221 -6.641 13.169 -2.602 1.00 0.00 O ATOM 0 H SER A 221 -7.600 14.801 -4.032 1.00 0.00 H new ATOM 0 HA SER A 221 -5.555 13.627 -5.742 1.00 0.00 H new ATOM 0 HB2 SER A 221 -5.106 12.286 -3.650 1.00 0.00 H new ATOM 0 HB3 SER A 221 -4.962 14.019 -3.434 1.00 0.00 H new ATOM 0 HG SER A 221 -6.195 13.023 -1.742 1.00 0.00 H new ATOM 59 N GLY A 222 -8.363 12.119 -4.980 1.00 0.00 N ATOM 60 CA GLY A 222 -9.194 10.977 -5.314 1.00 0.00 C ATOM 61 C GLY A 222 -10.554 11.033 -4.646 1.00 0.00 C ATOM 62 O GLY A 222 -11.096 12.115 -4.419 1.00 0.00 O ATOM 0 H GLY A 222 -8.819 12.828 -4.406 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -9.325 10.931 -6.395 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -8.684 10.061 -5.016 1.00 0.00 H new ATOM 66 N ASP A 223 -11.106 9.867 -4.332 1.00 0.00 N ATOM 67 CA ASP A 223 -12.411 9.788 -3.686 1.00 0.00 C ATOM 68 C ASP A 223 -12.723 8.355 -3.264 1.00 0.00 C ATOM 69 O ASP A 223 -12.767 7.449 -4.095 1.00 0.00 O ATOM 70 CB ASP A 223 -13.501 10.304 -4.627 1.00 0.00 C ATOM 71 CG ASP A 223 -14.703 10.845 -3.879 1.00 0.00 C ATOM 72 OD1 ASP A 223 -14.509 11.452 -2.805 1.00 0.00 O ATOM 73 OD2 ASP A 223 -15.839 10.660 -4.366 1.00 0.00 O ATOM 0 H ASP A 223 -10.670 8.963 -4.514 1.00 0.00 H new ATOM 0 HA ASP A 223 -12.386 10.413 -2.793 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -13.088 11.089 -5.261 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -13.820 9.497 -5.286 1.00 0.00 H new ATOM 78 N GLU A 224 -12.936 8.160 -1.966 1.00 0.00 N ATOM 79 CA GLU A 224 -13.242 6.837 -1.434 1.00 0.00 C ATOM 80 C GLU A 224 -14.616 6.821 -0.771 1.00 0.00 C ATOM 81 O GLU A 224 -15.025 7.798 -0.143 1.00 0.00 O ATOM 82 CB GLU A 224 -12.172 6.409 -0.427 1.00 0.00 C ATOM 83 CG GLU A 224 -12.286 7.109 0.917 1.00 0.00 C ATOM 84 CD GLU A 224 -12.117 8.612 0.808 1.00 0.00 C ATOM 85 OE1 GLU A 224 -10.963 9.084 0.872 1.00 0.00 O ATOM 86 OE2 GLU A 224 -13.138 9.315 0.659 1.00 0.00 O ATOM 0 H GLU A 224 -12.902 8.900 -1.265 1.00 0.00 H new ATOM 0 HA GLU A 224 -13.252 6.132 -2.265 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -12.240 5.332 -0.273 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -11.187 6.609 -0.849 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -13.259 6.887 1.357 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -11.531 6.711 1.595 1.00 0.00 H new ATOM 93 N ASP A 225 -15.323 5.706 -0.916 1.00 0.00 N ATOM 94 CA ASP A 225 -16.651 5.561 -0.331 1.00 0.00 C ATOM 95 C ASP A 225 -16.587 4.777 0.976 1.00 0.00 C ATOM 96 O ASP A 225 -15.658 4.001 1.202 1.00 0.00 O ATOM 97 CB ASP A 225 -17.591 4.863 -1.314 1.00 0.00 C ATOM 98 CG ASP A 225 -19.052 5.063 -0.961 1.00 0.00 C ATOM 99 OD1 ASP A 225 -19.481 6.231 -0.851 1.00 0.00 O ATOM 100 OD2 ASP A 225 -19.766 4.052 -0.794 1.00 0.00 O ATOM 0 H ASP A 225 -14.999 4.889 -1.434 1.00 0.00 H new ATOM 0 HA ASP A 225 -17.037 6.557 -0.117 1.00 0.00 H new ATOM 0 HB2 ASP A 225 -17.408 5.243 -2.319 1.00 0.00 H new ATOM 0 HB3 ASP A 225 -17.367 3.796 -1.331 1.00 0.00 H new ATOM 105 N THR A 226 -17.580 4.985 1.834 1.00 0.00 N ATOM 106 CA THR A 226 -17.636 4.300 3.119 1.00 0.00 C ATOM 107 C THR A 226 -17.750 2.791 2.934 1.00 0.00 C ATOM 108 O THR A 226 -16.965 2.027 3.493 1.00 0.00 O ATOM 109 CB THR A 226 -18.824 4.793 3.968 1.00 0.00 C ATOM 110 OG1 THR A 226 -18.802 6.222 4.057 1.00 0.00 O ATOM 111 CG2 THR A 226 -18.777 4.191 5.364 1.00 0.00 C ATOM 0 H THR A 226 -18.357 5.623 1.662 1.00 0.00 H new ATOM 0 HA THR A 226 -16.707 4.530 3.640 1.00 0.00 H new ATOM 0 HB THR A 226 -19.747 4.474 3.483 1.00 0.00 H new ATOM 0 HG1 THR A 226 -19.561 6.528 4.596 1.00 0.00 H new ATOM 0 HG21 THR A 226 -19.625 4.553 5.945 1.00 0.00 H new ATOM 0 HG22 THR A 226 -18.823 3.104 5.293 1.00 0.00 H new ATOM 0 HG23 THR A 226 -17.849 4.484 5.855 1.00 0.00 H new ATOM 119 N MET A 227 -18.733 2.370 2.144 1.00 0.00 N ATOM 120 CA MET A 227 -18.948 0.951 1.883 1.00 0.00 C ATOM 121 C MET A 227 -17.753 0.346 1.153 1.00 0.00 C ATOM 122 O MET A 227 -17.183 -0.651 1.597 1.00 0.00 O ATOM 123 CB MET A 227 -20.220 0.749 1.058 1.00 0.00 C ATOM 124 CG MET A 227 -21.498 1.022 1.835 1.00 0.00 C ATOM 125 SD MET A 227 -22.973 0.926 0.802 1.00 0.00 S ATOM 126 CE MET A 227 -22.823 -0.736 0.152 1.00 0.00 C ATOM 0 H MET A 227 -19.392 2.990 1.674 1.00 0.00 H new ATOM 0 HA MET A 227 -19.061 0.444 2.841 1.00 0.00 H new ATOM 0 HB2 MET A 227 -20.187 1.404 0.188 1.00 0.00 H new ATOM 0 HB3 MET A 227 -20.243 -0.275 0.685 1.00 0.00 H new ATOM 0 HG2 MET A 227 -21.583 0.304 2.651 1.00 0.00 H new ATOM 0 HG3 MET A 227 -21.439 2.012 2.287 1.00 0.00 H new ATOM 0 HE1 MET A 227 -23.779 -1.050 -0.267 1.00 0.00 H new ATOM 0 HE2 MET A 227 -22.061 -0.754 -0.628 1.00 0.00 H new ATOM 0 HE3 MET A 227 -22.537 -1.416 0.954 1.00 0.00 H new ATOM 136 N SER A 228 -17.380 0.954 0.032 1.00 0.00 N ATOM 137 CA SER A 228 -16.255 0.472 -0.762 1.00 0.00 C ATOM 138 C SER A 228 -14.944 1.074 -0.267 1.00 0.00 C ATOM 139 O SER A 228 -14.548 2.160 -0.689 1.00 0.00 O ATOM 140 CB SER A 228 -16.462 0.814 -2.239 1.00 0.00 C ATOM 141 OG SER A 228 -17.160 -0.221 -2.909 1.00 0.00 O ATOM 0 H SER A 228 -17.840 1.781 -0.348 1.00 0.00 H new ATOM 0 HA SER A 228 -16.202 -0.611 -0.652 1.00 0.00 H new ATOM 0 HB2 SER A 228 -17.019 1.747 -2.325 1.00 0.00 H new ATOM 0 HB3 SER A 228 -15.496 0.974 -2.717 1.00 0.00 H new ATOM 0 HG SER A 228 -17.281 0.022 -3.851 1.00 0.00 H new ATOM 147 N SER A 229 -14.273 0.358 0.631 1.00 0.00 N ATOM 148 CA SER A 229 -13.008 0.823 1.187 1.00 0.00 C ATOM 149 C SER A 229 -11.830 0.118 0.520 1.00 0.00 C ATOM 150 O SER A 229 -11.608 -1.075 0.725 1.00 0.00 O ATOM 151 CB SER A 229 -12.971 0.582 2.697 1.00 0.00 C ATOM 152 OG SER A 229 -12.937 -0.804 2.992 1.00 0.00 O ATOM 0 H SER A 229 -14.584 -0.545 0.988 1.00 0.00 H new ATOM 0 HA SER A 229 -12.926 1.893 0.995 1.00 0.00 H new ATOM 0 HB2 SER A 229 -12.095 1.070 3.125 1.00 0.00 H new ATOM 0 HB3 SER A 229 -13.847 1.035 3.162 1.00 0.00 H new ATOM 0 HG SER A 229 -12.564 -1.292 2.228 1.00 0.00 H new ATOM 158 N VAL A 230 -11.077 0.866 -0.281 1.00 0.00 N ATOM 159 CA VAL A 230 -9.922 0.315 -0.978 1.00 0.00 C ATOM 160 C VAL A 230 -8.623 0.913 -0.448 1.00 0.00 C ATOM 161 O VAL A 230 -8.500 2.129 -0.303 1.00 0.00 O ATOM 162 CB VAL A 230 -10.008 0.568 -2.495 1.00 0.00 C ATOM 163 CG1 VAL A 230 -10.561 1.957 -2.774 1.00 0.00 C ATOM 164 CG2 VAL A 230 -8.644 0.388 -3.144 1.00 0.00 C ATOM 0 H VAL A 230 -11.247 1.855 -0.463 1.00 0.00 H new ATOM 0 HA VAL A 230 -9.926 -0.760 -0.795 1.00 0.00 H new ATOM 0 HB VAL A 230 -10.690 -0.163 -2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -10.614 2.118 -3.851 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -11.559 2.045 -2.344 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -9.907 2.706 -2.327 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -8.724 0.571 -4.216 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -7.937 1.094 -2.707 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -8.292 -0.630 -2.975 1.00 0.00 H new ATOM 174 N LYS A 231 -7.655 0.050 -0.159 1.00 0.00 N ATOM 175 CA LYS A 231 -6.364 0.491 0.354 1.00 0.00 C ATOM 176 C LYS A 231 -5.221 -0.175 -0.405 1.00 0.00 C ATOM 177 O LYS A 231 -5.067 -1.396 -0.369 1.00 0.00 O ATOM 178 CB LYS A 231 -6.251 0.176 1.847 1.00 0.00 C ATOM 179 CG LYS A 231 -6.725 -1.220 2.212 1.00 0.00 C ATOM 180 CD LYS A 231 -8.208 -1.236 2.544 1.00 0.00 C ATOM 181 CE LYS A 231 -8.782 -2.642 2.467 1.00 0.00 C ATOM 182 NZ LYS A 231 -10.253 -2.655 2.695 1.00 0.00 N ATOM 0 H LYS A 231 -7.741 -0.960 -0.272 1.00 0.00 H new ATOM 0 HA LYS A 231 -6.293 1.569 0.210 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -5.212 0.290 2.156 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -6.833 0.907 2.409 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -6.529 -1.900 1.383 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -6.156 -1.587 3.066 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -8.362 -0.834 3.545 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -8.744 -0.585 1.853 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -8.563 -3.071 1.489 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -8.294 -3.274 3.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -10.602 -3.634 2.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -10.463 -2.254 3.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -10.723 -2.086 1.962 1.00 0.00 H new ATOM 196 N ILE A 232 -4.421 0.635 -1.091 1.00 0.00 N ATOM 197 CA ILE A 232 -3.290 0.124 -1.856 1.00 0.00 C ATOM 198 C ILE A 232 -2.143 1.128 -1.880 1.00 0.00 C ATOM 199 O ILE A 232 -2.363 2.335 -1.992 1.00 0.00 O ATOM 200 CB ILE A 232 -3.695 -0.211 -3.303 1.00 0.00 C ATOM 201 CG1 ILE A 232 -4.931 -1.114 -3.314 1.00 0.00 C ATOM 202 CG2 ILE A 232 -2.540 -0.877 -4.036 1.00 0.00 C ATOM 203 CD1 ILE A 232 -5.324 -1.584 -4.697 1.00 0.00 C ATOM 0 H ILE A 232 -4.535 1.648 -1.133 1.00 0.00 H new ATOM 0 HA ILE A 232 -2.960 -0.788 -1.359 1.00 0.00 H new ATOM 0 HB ILE A 232 -3.941 0.717 -3.820 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -4.742 -1.983 -2.684 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -5.768 -0.575 -2.871 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.842 -1.108 -5.058 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.684 -0.203 -4.054 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.266 -1.798 -3.522 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.207 -2.219 -4.628 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.546 -0.721 -5.325 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.503 -2.151 -5.136 1.00 0.00 H new ATOM 215 N LEU A 233 -0.919 0.623 -1.777 1.00 0.00 N ATOM 216 CA LEU A 233 0.264 1.476 -1.790 1.00 0.00 C ATOM 217 C LEU A 233 1.254 1.019 -2.856 1.00 0.00 C ATOM 218 O LEU A 233 1.920 -0.005 -2.701 1.00 0.00 O ATOM 219 CB LEU A 233 0.937 1.468 -0.416 1.00 0.00 C ATOM 220 CG LEU A 233 0.035 1.792 0.775 1.00 0.00 C ATOM 221 CD1 LEU A 233 0.851 1.875 2.056 1.00 0.00 C ATOM 222 CD2 LEU A 233 -0.718 3.093 0.536 1.00 0.00 C ATOM 0 H LEU A 233 -0.720 -0.373 -1.684 1.00 0.00 H new ATOM 0 HA LEU A 233 -0.053 2.491 -2.027 1.00 0.00 H new ATOM 0 HB2 LEU A 233 1.378 0.484 -0.255 1.00 0.00 H new ATOM 0 HB3 LEU A 233 1.757 2.186 -0.431 1.00 0.00 H new ATOM 0 HG LEU A 233 -0.693 0.988 0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 233 0.192 2.106 2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 233 1.344 0.920 2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 233 1.602 2.658 1.959 1.00 0.00 H new ATOM 0 HD21 LEU A 233 -1.355 3.308 1.394 1.00 0.00 H new ATOM 0 HD22 LEU A 233 -0.005 3.906 0.401 1.00 0.00 H new ATOM 0 HD23 LEU A 233 -1.334 2.998 -0.358 1.00 0.00 H new ATOM 234 N TYR A 234 1.347 1.785 -3.937 1.00 0.00 N ATOM 235 CA TYR A 234 2.256 1.459 -5.029 1.00 0.00 C ATOM 236 C TYR A 234 3.613 2.126 -4.827 1.00 0.00 C ATOM 237 O TYR A 234 3.704 3.345 -4.683 1.00 0.00 O ATOM 238 CB TYR A 234 1.656 1.894 -6.367 1.00 0.00 C ATOM 239 CG TYR A 234 2.580 1.678 -7.544 1.00 0.00 C ATOM 240 CD1 TYR A 234 3.079 0.415 -7.838 1.00 0.00 C ATOM 241 CD2 TYR A 234 2.952 2.736 -8.364 1.00 0.00 C ATOM 242 CE1 TYR A 234 3.924 0.213 -8.912 1.00 0.00 C ATOM 243 CE2 TYR A 234 3.795 2.543 -9.441 1.00 0.00 C ATOM 244 CZ TYR A 234 4.279 1.280 -9.711 1.00 0.00 C ATOM 245 OH TYR A 234 5.119 1.083 -10.782 1.00 0.00 O ATOM 0 H TYR A 234 0.804 2.636 -4.080 1.00 0.00 H new ATOM 0 HA TYR A 234 2.400 0.379 -5.037 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.731 1.344 -6.537 1.00 0.00 H new ATOM 0 HB3 TYR A 234 1.393 2.950 -6.311 1.00 0.00 H new ATOM 0 HD1 TYR A 234 2.801 -0.423 -7.216 1.00 0.00 H new ATOM 0 HD2 TYR A 234 2.575 3.727 -8.156 1.00 0.00 H new ATOM 0 HE1 TYR A 234 4.305 -0.775 -9.125 1.00 0.00 H new ATOM 0 HE2 TYR A 234 4.074 3.377 -10.068 1.00 0.00 H new ATOM 0 HH TYR A 234 5.350 0.133 -10.846 1.00 0.00 H new ATOM 255 N VAL A 235 4.668 1.317 -4.818 1.00 0.00 N ATOM 256 CA VAL A 235 6.021 1.827 -4.635 1.00 0.00 C ATOM 257 C VAL A 235 6.786 1.840 -5.954 1.00 0.00 C ATOM 258 O VAL A 235 6.562 0.996 -6.822 1.00 0.00 O ATOM 259 CB VAL A 235 6.804 0.987 -3.609 1.00 0.00 C ATOM 260 CG1 VAL A 235 8.130 1.652 -3.274 1.00 0.00 C ATOM 261 CG2 VAL A 235 5.973 0.772 -2.353 1.00 0.00 C ATOM 0 H VAL A 235 4.611 0.305 -4.935 1.00 0.00 H new ATOM 0 HA VAL A 235 5.927 2.847 -4.262 1.00 0.00 H new ATOM 0 HB VAL A 235 7.016 0.012 -4.049 1.00 0.00 H new ATOM 0 HG11 VAL A 235 8.669 1.044 -2.548 1.00 0.00 H new ATOM 0 HG12 VAL A 235 8.728 1.749 -4.180 1.00 0.00 H new ATOM 0 HG13 VAL A 235 7.945 2.641 -2.854 1.00 0.00 H new ATOM 0 HG21 VAL A 235 6.541 0.177 -1.638 1.00 0.00 H new ATOM 0 HG22 VAL A 235 5.729 1.737 -1.909 1.00 0.00 H new ATOM 0 HG23 VAL A 235 5.053 0.248 -2.611 1.00 0.00 H new ATOM 271 N ARG A 236 7.690 2.803 -6.098 1.00 0.00 N ATOM 272 CA ARG A 236 8.488 2.927 -7.312 1.00 0.00 C ATOM 273 C ARG A 236 9.937 3.269 -6.977 1.00 0.00 C ATOM 274 O ARG A 236 10.235 3.750 -5.885 1.00 0.00 O ATOM 275 CB ARG A 236 7.899 4.001 -8.228 1.00 0.00 C ATOM 276 CG ARG A 236 6.877 3.463 -9.217 1.00 0.00 C ATOM 277 CD ARG A 236 6.705 4.398 -10.404 1.00 0.00 C ATOM 278 NE ARG A 236 7.768 4.229 -11.391 1.00 0.00 N ATOM 279 CZ ARG A 236 8.037 5.119 -12.340 1.00 0.00 C ATOM 280 NH1 ARG A 236 7.325 6.234 -12.429 1.00 0.00 N ATOM 281 NH2 ARG A 236 9.020 4.894 -13.203 1.00 0.00 N ATOM 0 H ARG A 236 7.888 3.509 -5.389 1.00 0.00 H new ATOM 0 HA ARG A 236 8.468 1.968 -7.829 1.00 0.00 H new ATOM 0 HB2 ARG A 236 7.430 4.771 -7.616 1.00 0.00 H new ATOM 0 HB3 ARG A 236 8.708 4.481 -8.779 1.00 0.00 H new ATOM 0 HG2 ARG A 236 7.192 2.481 -9.569 1.00 0.00 H new ATOM 0 HG3 ARG A 236 5.919 3.330 -8.715 1.00 0.00 H new ATOM 0 HD2 ARG A 236 5.740 4.212 -10.875 1.00 0.00 H new ATOM 0 HD3 ARG A 236 6.696 5.430 -10.054 1.00 0.00 H new ATOM 0 HE ARG A 236 8.335 3.382 -11.350 1.00 0.00 H new ATOM 0 HH11 ARG A 236 6.569 6.410 -11.768 1.00 0.00 H new ATOM 0 HH12 ARG A 236 7.534 6.916 -13.159 1.00 0.00 H new ATOM 0 HH21 ARG A 236 9.570 4.037 -13.138 1.00 0.00 H new ATOM 0 HH22 ARG A 236 9.226 5.578 -13.931 1.00 0.00 H new ATOM 295 N ASN A 237 10.834 3.015 -7.925 1.00 0.00 N ATOM 296 CA ASN A 237 12.252 3.295 -7.730 1.00 0.00 C ATOM 297 C ASN A 237 12.848 2.371 -6.672 1.00 0.00 C ATOM 298 O ASN A 237 13.470 2.828 -5.712 1.00 0.00 O ATOM 299 CB ASN A 237 12.454 4.755 -7.320 1.00 0.00 C ATOM 300 CG ASN A 237 13.874 5.231 -7.556 1.00 0.00 C ATOM 301 OD1 ASN A 237 14.825 4.455 -7.457 1.00 0.00 O ATOM 302 ND2 ASN A 237 14.024 6.512 -7.869 1.00 0.00 N ATOM 0 H ASN A 237 10.604 2.616 -8.835 1.00 0.00 H new ATOM 0 HA ASN A 237 12.765 3.116 -8.675 1.00 0.00 H new ATOM 0 HB2 ASN A 237 11.764 5.386 -7.881 1.00 0.00 H new ATOM 0 HB3 ASN A 237 12.206 4.871 -6.265 1.00 0.00 H new ATOM 0 HD21 ASN A 237 14.956 6.890 -8.039 1.00 0.00 H new ATOM 0 HD22 ASN A 237 13.207 7.119 -7.940 1.00 0.00 H new ATOM 309 N LEU A 238 12.656 1.069 -6.855 1.00 0.00 N ATOM 310 CA LEU A 238 13.175 0.080 -5.918 1.00 0.00 C ATOM 311 C LEU A 238 14.326 -0.707 -6.538 1.00 0.00 C ATOM 312 O LEU A 238 14.160 -1.361 -7.567 1.00 0.00 O ATOM 313 CB LEU A 238 12.062 -0.877 -5.487 1.00 0.00 C ATOM 314 CG LEU A 238 10.882 -0.245 -4.749 1.00 0.00 C ATOM 315 CD1 LEU A 238 9.668 -1.161 -4.800 1.00 0.00 C ATOM 316 CD2 LEU A 238 11.258 0.064 -3.307 1.00 0.00 C ATOM 0 H LEU A 238 12.144 0.674 -7.644 1.00 0.00 H new ATOM 0 HA LEU A 238 13.551 0.609 -5.042 1.00 0.00 H new ATOM 0 HB2 LEU A 238 11.681 -1.382 -6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 238 12.497 -1.643 -4.846 1.00 0.00 H new ATOM 0 HG LEU A 238 10.627 0.691 -5.246 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.838 -0.695 -4.270 1.00 0.00 H new ATOM 0 HD12 LEU A 238 9.385 -1.332 -5.839 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.911 -2.113 -4.328 1.00 0.00 H new ATOM 0 HD21 LEU A 238 10.406 0.513 -2.797 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.540 -0.858 -2.799 1.00 0.00 H new ATOM 0 HD23 LEU A 238 12.098 0.758 -3.291 1.00 0.00 H new ATOM 328 N MET A 239 15.491 -0.639 -5.903 1.00 0.00 N ATOM 329 CA MET A 239 16.669 -1.347 -6.391 1.00 0.00 C ATOM 330 C MET A 239 16.377 -2.835 -6.560 1.00 0.00 C ATOM 331 O MET A 239 15.795 -3.468 -5.678 1.00 0.00 O ATOM 332 CB MET A 239 17.843 -1.152 -5.429 1.00 0.00 C ATOM 333 CG MET A 239 18.538 0.190 -5.584 1.00 0.00 C ATOM 334 SD MET A 239 19.807 0.171 -6.865 1.00 0.00 S ATOM 335 CE MET A 239 20.540 1.790 -6.640 1.00 0.00 C ATOM 0 H MET A 239 15.645 -0.101 -5.050 1.00 0.00 H new ATOM 0 HA MET A 239 16.934 -0.933 -7.364 1.00 0.00 H new ATOM 0 HB2 MET A 239 17.483 -1.249 -4.405 1.00 0.00 H new ATOM 0 HB3 MET A 239 18.569 -1.949 -5.589 1.00 0.00 H new ATOM 0 HG2 MET A 239 17.797 0.953 -5.823 1.00 0.00 H new ATOM 0 HG3 MET A 239 18.991 0.472 -4.634 1.00 0.00 H new ATOM 0 HE1 MET A 239 21.495 1.833 -7.163 1.00 0.00 H new ATOM 0 HE2 MET A 239 19.872 2.551 -7.043 1.00 0.00 H new ATOM 0 HE3 MET A 239 20.700 1.973 -5.577 1.00 0.00 H new ATOM 345 N LEU A 240 16.784 -3.388 -7.698 1.00 0.00 N ATOM 346 CA LEU A 240 16.565 -4.802 -7.982 1.00 0.00 C ATOM 347 C LEU A 240 17.072 -5.672 -6.837 1.00 0.00 C ATOM 348 O LEU A 240 16.603 -6.794 -6.642 1.00 0.00 O ATOM 349 CB LEU A 240 17.266 -5.194 -9.285 1.00 0.00 C ATOM 350 CG LEU A 240 16.951 -4.326 -10.504 1.00 0.00 C ATOM 351 CD1 LEU A 240 17.777 -4.769 -11.702 1.00 0.00 C ATOM 352 CD2 LEU A 240 15.465 -4.381 -10.828 1.00 0.00 C ATOM 0 H LEU A 240 17.267 -2.879 -8.438 1.00 0.00 H new ATOM 0 HA LEU A 240 15.493 -4.965 -8.090 1.00 0.00 H new ATOM 0 HB2 LEU A 240 18.343 -5.171 -9.116 1.00 0.00 H new ATOM 0 HB3 LEU A 240 17.002 -6.225 -9.520 1.00 0.00 H new ATOM 0 HG LEU A 240 17.213 -3.294 -10.270 1.00 0.00 H new ATOM 0 HD11 LEU A 240 17.540 -4.140 -12.560 1.00 0.00 H new ATOM 0 HD12 LEU A 240 18.837 -4.677 -11.467 1.00 0.00 H new ATOM 0 HD13 LEU A 240 17.547 -5.808 -11.939 1.00 0.00 H new ATOM 0 HD21 LEU A 240 15.259 -3.758 -11.698 1.00 0.00 H new ATOM 0 HD22 LEU A 240 15.177 -5.410 -11.043 1.00 0.00 H new ATOM 0 HD23 LEU A 240 14.893 -4.015 -9.976 1.00 0.00 H new ATOM 364 N SER A 241 18.031 -5.147 -6.081 1.00 0.00 N ATOM 365 CA SER A 241 18.603 -5.877 -4.955 1.00 0.00 C ATOM 366 C SER A 241 17.600 -5.983 -3.811 1.00 0.00 C ATOM 367 O SER A 241 17.587 -6.965 -3.068 1.00 0.00 O ATOM 368 CB SER A 241 19.879 -5.188 -4.468 1.00 0.00 C ATOM 369 OG SER A 241 20.859 -5.150 -5.491 1.00 0.00 O ATOM 0 H SER A 241 18.428 -4.219 -6.228 1.00 0.00 H new ATOM 0 HA SER A 241 18.849 -6.883 -5.294 1.00 0.00 H new ATOM 0 HB2 SER A 241 19.647 -4.173 -4.144 1.00 0.00 H new ATOM 0 HB3 SER A 241 20.274 -5.717 -3.601 1.00 0.00 H new ATOM 0 HG SER A 241 21.664 -4.703 -5.156 1.00 0.00 H new ATOM 375 N THR A 242 16.758 -4.963 -3.673 1.00 0.00 N ATOM 376 CA THR A 242 15.752 -4.938 -2.619 1.00 0.00 C ATOM 377 C THR A 242 14.715 -6.037 -2.824 1.00 0.00 C ATOM 378 O THR A 242 14.293 -6.304 -3.949 1.00 0.00 O ATOM 379 CB THR A 242 15.035 -3.576 -2.558 1.00 0.00 C ATOM 380 OG1 THR A 242 15.983 -2.535 -2.299 1.00 0.00 O ATOM 381 CG2 THR A 242 13.966 -3.576 -1.477 1.00 0.00 C ATOM 0 H THR A 242 16.753 -4.143 -4.279 1.00 0.00 H new ATOM 0 HA THR A 242 16.276 -5.106 -1.678 1.00 0.00 H new ATOM 0 HB THR A 242 14.556 -3.399 -3.521 1.00 0.00 H new ATOM 0 HG1 THR A 242 16.012 -2.351 -1.337 1.00 0.00 H new ATOM 0 HG21 THR A 242 13.473 -2.604 -1.453 1.00 0.00 H new ATOM 0 HG22 THR A 242 13.230 -4.351 -1.693 1.00 0.00 H new ATOM 0 HG23 THR A 242 14.427 -3.773 -0.509 1.00 0.00 H new ATOM 389 N SER A 243 14.307 -6.670 -1.729 1.00 0.00 N ATOM 390 CA SER A 243 13.321 -7.743 -1.789 1.00 0.00 C ATOM 391 C SER A 243 12.098 -7.404 -0.942 1.00 0.00 C ATOM 392 O SER A 243 12.140 -6.503 -0.105 1.00 0.00 O ATOM 393 CB SER A 243 13.938 -9.058 -1.310 1.00 0.00 C ATOM 394 OG SER A 243 13.331 -10.168 -1.949 1.00 0.00 O ATOM 0 H SER A 243 14.644 -6.459 -0.790 1.00 0.00 H new ATOM 0 HA SER A 243 13.004 -7.855 -2.826 1.00 0.00 H new ATOM 0 HB2 SER A 243 15.009 -9.057 -1.515 1.00 0.00 H new ATOM 0 HB3 SER A 243 13.820 -9.147 -0.230 1.00 0.00 H new ATOM 0 HG SER A 243 13.744 -10.997 -1.627 1.00 0.00 H new ATOM 400 N GLU A 244 11.009 -8.132 -1.169 1.00 0.00 N ATOM 401 CA GLU A 244 9.773 -7.908 -0.428 1.00 0.00 C ATOM 402 C GLU A 244 10.046 -7.817 1.070 1.00 0.00 C ATOM 403 O GLU A 244 9.254 -7.249 1.822 1.00 0.00 O ATOM 404 CB GLU A 244 8.774 -9.032 -0.708 1.00 0.00 C ATOM 405 CG GLU A 244 8.387 -9.152 -2.173 1.00 0.00 C ATOM 406 CD GLU A 244 7.660 -10.447 -2.480 1.00 0.00 C ATOM 407 OE1 GLU A 244 7.028 -11.005 -1.558 1.00 0.00 O ATOM 408 OE2 GLU A 244 7.722 -10.902 -3.641 1.00 0.00 O ATOM 0 H GLU A 244 10.958 -8.881 -1.859 1.00 0.00 H new ATOM 0 HA GLU A 244 9.347 -6.961 -0.760 1.00 0.00 H new ATOM 0 HB2 GLU A 244 9.202 -9.978 -0.375 1.00 0.00 H new ATOM 0 HB3 GLU A 244 7.875 -8.863 -0.116 1.00 0.00 H new ATOM 0 HG2 GLU A 244 7.752 -8.309 -2.447 1.00 0.00 H new ATOM 0 HG3 GLU A 244 9.284 -9.089 -2.788 1.00 0.00 H new ATOM 415 N GLU A 245 11.172 -8.381 1.497 1.00 0.00 N ATOM 416 CA GLU A 245 11.548 -8.364 2.905 1.00 0.00 C ATOM 417 C GLU A 245 11.829 -6.940 3.377 1.00 0.00 C ATOM 418 O GLU A 245 11.376 -6.528 4.444 1.00 0.00 O ATOM 419 CB GLU A 245 12.780 -9.242 3.138 1.00 0.00 C ATOM 420 CG GLU A 245 13.276 -9.227 4.574 1.00 0.00 C ATOM 421 CD GLU A 245 14.091 -10.457 4.922 1.00 0.00 C ATOM 422 OE1 GLU A 245 13.879 -11.509 4.283 1.00 0.00 O ATOM 423 OE2 GLU A 245 14.939 -10.369 5.834 1.00 0.00 O ATOM 0 H GLU A 245 11.839 -8.855 0.888 1.00 0.00 H new ATOM 0 HA GLU A 245 10.713 -8.761 3.482 1.00 0.00 H new ATOM 0 HB2 GLU A 245 12.543 -10.268 2.855 1.00 0.00 H new ATOM 0 HB3 GLU A 245 13.583 -8.908 2.482 1.00 0.00 H new ATOM 0 HG2 GLU A 245 13.883 -8.336 4.736 1.00 0.00 H new ATOM 0 HG3 GLU A 245 12.423 -9.158 5.249 1.00 0.00 H new ATOM 430 N MET A 246 12.579 -6.194 2.573 1.00 0.00 N ATOM 431 CA MET A 246 12.920 -4.816 2.907 1.00 0.00 C ATOM 432 C MET A 246 11.682 -3.926 2.872 1.00 0.00 C ATOM 433 O MET A 246 11.470 -3.107 3.766 1.00 0.00 O ATOM 434 CB MET A 246 13.975 -4.280 1.938 1.00 0.00 C ATOM 435 CG MET A 246 15.107 -5.258 1.669 1.00 0.00 C ATOM 436 SD MET A 246 15.983 -5.737 3.172 1.00 0.00 S ATOM 437 CE MET A 246 17.684 -5.542 2.648 1.00 0.00 C ATOM 0 H MET A 246 12.962 -6.520 1.686 1.00 0.00 H new ATOM 0 HA MET A 246 13.326 -4.804 3.918 1.00 0.00 H new ATOM 0 HB2 MET A 246 13.493 -4.026 0.994 1.00 0.00 H new ATOM 0 HB3 MET A 246 14.392 -3.357 2.342 1.00 0.00 H new ATOM 0 HG2 MET A 246 14.705 -6.149 1.188 1.00 0.00 H new ATOM 0 HG3 MET A 246 15.812 -4.808 0.970 1.00 0.00 H new ATOM 0 HE1 MET A 246 18.350 -5.802 3.471 1.00 0.00 H new ATOM 0 HE2 MET A 246 17.881 -6.198 1.800 1.00 0.00 H new ATOM 0 HE3 MET A 246 17.858 -4.507 2.353 1.00 0.00 H new ATOM 447 N ILE A 247 10.868 -4.092 1.834 1.00 0.00 N ATOM 448 CA ILE A 247 9.652 -3.304 1.684 1.00 0.00 C ATOM 449 C ILE A 247 8.648 -3.627 2.786 1.00 0.00 C ATOM 450 O ILE A 247 7.953 -2.742 3.285 1.00 0.00 O ATOM 451 CB ILE A 247 8.989 -3.545 0.315 1.00 0.00 C ATOM 452 CG1 ILE A 247 9.911 -3.074 -0.812 1.00 0.00 C ATOM 453 CG2 ILE A 247 7.647 -2.832 0.242 1.00 0.00 C ATOM 454 CD1 ILE A 247 9.361 -3.345 -2.195 1.00 0.00 C ATOM 0 H ILE A 247 11.029 -4.765 1.085 1.00 0.00 H new ATOM 0 HA ILE A 247 9.945 -2.257 1.757 1.00 0.00 H new ATOM 0 HB ILE A 247 8.816 -4.614 0.195 1.00 0.00 H new ATOM 0 HG12 ILE A 247 10.087 -2.004 -0.703 1.00 0.00 H new ATOM 0 HG13 ILE A 247 10.877 -3.568 -0.711 1.00 0.00 H new ATOM 0 HG21 ILE A 247 7.192 -3.012 -0.732 1.00 0.00 H new ATOM 0 HG22 ILE A 247 6.991 -3.211 1.025 1.00 0.00 H new ATOM 0 HG23 ILE A 247 7.796 -1.761 0.380 1.00 0.00 H new ATOM 0 HD11 ILE A 247 10.066 -2.985 -2.944 1.00 0.00 H new ATOM 0 HD12 ILE A 247 9.211 -4.417 -2.323 1.00 0.00 H new ATOM 0 HD13 ILE A 247 8.409 -2.828 -2.316 1.00 0.00 H new ATOM 466 N GLU A 248 8.579 -4.900 3.161 1.00 0.00 N ATOM 467 CA GLU A 248 7.661 -5.340 4.206 1.00 0.00 C ATOM 468 C GLU A 248 8.127 -4.859 5.577 1.00 0.00 C ATOM 469 O GLU A 248 7.399 -4.161 6.283 1.00 0.00 O ATOM 470 CB GLU A 248 7.541 -6.865 4.201 1.00 0.00 C ATOM 471 CG GLU A 248 6.404 -7.389 5.063 1.00 0.00 C ATOM 472 CD GLU A 248 6.666 -8.787 5.587 1.00 0.00 C ATOM 473 OE1 GLU A 248 7.248 -9.601 4.840 1.00 0.00 O ATOM 474 OE2 GLU A 248 6.289 -9.068 6.744 1.00 0.00 O ATOM 0 H GLU A 248 9.147 -5.645 2.757 1.00 0.00 H new ATOM 0 HA GLU A 248 6.682 -4.906 4.001 1.00 0.00 H new ATOM 0 HB2 GLU A 248 7.396 -7.206 3.176 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.479 -7.296 4.551 1.00 0.00 H new ATOM 0 HG2 GLU A 248 6.249 -6.713 5.904 1.00 0.00 H new ATOM 0 HG3 GLU A 248 5.482 -7.390 4.481 1.00 0.00 H new ATOM 481 N LYS A 249 9.345 -5.239 5.948 1.00 0.00 N ATOM 482 CA LYS A 249 9.910 -4.848 7.234 1.00 0.00 C ATOM 483 C LYS A 249 9.758 -3.347 7.461 1.00 0.00 C ATOM 484 O LYS A 249 9.353 -2.912 8.539 1.00 0.00 O ATOM 485 CB LYS A 249 11.388 -5.238 7.305 1.00 0.00 C ATOM 486 CG LYS A 249 12.307 -4.276 6.571 1.00 0.00 C ATOM 487 CD LYS A 249 13.768 -4.651 6.754 1.00 0.00 C ATOM 488 CE LYS A 249 14.366 -3.980 7.981 1.00 0.00 C ATOM 489 NZ LYS A 249 15.519 -4.748 8.526 1.00 0.00 N ATOM 0 H LYS A 249 9.960 -5.818 5.376 1.00 0.00 H new ATOM 0 HA LYS A 249 9.364 -5.374 8.017 1.00 0.00 H new ATOM 0 HB2 LYS A 249 11.691 -5.291 8.351 1.00 0.00 H new ATOM 0 HB3 LYS A 249 11.512 -6.237 6.886 1.00 0.00 H new ATOM 0 HG2 LYS A 249 12.061 -4.275 5.509 1.00 0.00 H new ATOM 0 HG3 LYS A 249 12.142 -3.263 6.937 1.00 0.00 H new ATOM 0 HD2 LYS A 249 13.858 -5.733 6.850 1.00 0.00 H new ATOM 0 HD3 LYS A 249 14.333 -4.361 5.868 1.00 0.00 H new ATOM 0 HE2 LYS A 249 14.691 -2.972 7.722 1.00 0.00 H new ATOM 0 HE3 LYS A 249 13.600 -3.880 8.750 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 15.899 -4.258 9.361 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 15.204 -5.701 8.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 16.261 -4.822 7.801 1.00 0.00 H new ATOM 503 N GLU A 250 10.084 -2.562 6.439 1.00 0.00 N ATOM 504 CA GLU A 250 9.983 -1.110 6.529 1.00 0.00 C ATOM 505 C GLU A 250 8.539 -0.680 6.771 1.00 0.00 C ATOM 506 O GLU A 250 8.236 -0.013 7.761 1.00 0.00 O ATOM 507 CB GLU A 250 10.512 -0.460 5.249 1.00 0.00 C ATOM 508 CG GLU A 250 12.028 -0.375 5.192 1.00 0.00 C ATOM 509 CD GLU A 250 12.644 -0.015 6.530 1.00 0.00 C ATOM 510 OE1 GLU A 250 12.132 0.914 7.189 1.00 0.00 O ATOM 511 OE2 GLU A 250 13.638 -0.664 6.919 1.00 0.00 O ATOM 0 H GLU A 250 10.420 -2.907 5.540 1.00 0.00 H new ATOM 0 HA GLU A 250 10.589 -0.780 7.373 1.00 0.00 H new ATOM 0 HB2 GLU A 250 10.156 -1.027 4.389 1.00 0.00 H new ATOM 0 HB3 GLU A 250 10.097 0.544 5.163 1.00 0.00 H new ATOM 0 HG2 GLU A 250 12.429 -1.332 4.857 1.00 0.00 H new ATOM 0 HG3 GLU A 250 12.319 0.369 4.451 1.00 0.00 H new ATOM 518 N PHE A 251 7.652 -1.065 5.860 1.00 0.00 N ATOM 519 CA PHE A 251 6.240 -0.719 5.973 1.00 0.00 C ATOM 520 C PHE A 251 5.676 -1.164 7.319 1.00 0.00 C ATOM 521 O PHE A 251 4.726 -0.574 7.832 1.00 0.00 O ATOM 522 CB PHE A 251 5.442 -1.362 4.836 1.00 0.00 C ATOM 523 CG PHE A 251 5.523 -0.601 3.543 1.00 0.00 C ATOM 524 CD1 PHE A 251 6.751 -0.277 2.990 1.00 0.00 C ATOM 525 CD2 PHE A 251 4.370 -0.212 2.881 1.00 0.00 C ATOM 526 CE1 PHE A 251 6.827 0.423 1.801 1.00 0.00 C ATOM 527 CE2 PHE A 251 4.440 0.488 1.691 1.00 0.00 C ATOM 528 CZ PHE A 251 5.670 0.805 1.150 1.00 0.00 C ATOM 0 H PHE A 251 7.886 -1.617 5.035 1.00 0.00 H new ATOM 0 HA PHE A 251 6.152 0.365 5.902 1.00 0.00 H new ATOM 0 HB2 PHE A 251 5.807 -2.376 4.675 1.00 0.00 H new ATOM 0 HB3 PHE A 251 4.397 -1.443 5.136 1.00 0.00 H new ATOM 0 HD1 PHE A 251 7.659 -0.575 3.494 1.00 0.00 H new ATOM 0 HD2 PHE A 251 3.405 -0.458 3.299 1.00 0.00 H new ATOM 0 HE1 PHE A 251 7.790 0.671 1.381 1.00 0.00 H new ATOM 0 HE2 PHE A 251 3.534 0.787 1.185 1.00 0.00 H new ATOM 0 HZ PHE A 251 5.728 1.351 0.220 1.00 0.00 H new ATOM 538 N ASN A 252 6.270 -2.209 7.886 1.00 0.00 N ATOM 539 CA ASN A 252 5.828 -2.734 9.173 1.00 0.00 C ATOM 540 C ASN A 252 6.204 -1.786 10.307 1.00 0.00 C ATOM 541 O ASN A 252 5.396 -1.510 11.193 1.00 0.00 O ATOM 542 CB ASN A 252 6.441 -4.114 9.422 1.00 0.00 C ATOM 543 CG ASN A 252 6.135 -5.093 8.305 1.00 0.00 C ATOM 544 OD1 ASN A 252 6.992 -5.880 7.902 1.00 0.00 O ATOM 545 ND2 ASN A 252 4.908 -5.048 7.799 1.00 0.00 N ATOM 0 H ASN A 252 7.058 -2.709 7.475 1.00 0.00 H new ATOM 0 HA ASN A 252 4.742 -2.825 9.146 1.00 0.00 H new ATOM 0 HB2 ASN A 252 7.521 -4.015 9.529 1.00 0.00 H new ATOM 0 HB3 ASN A 252 6.063 -4.512 10.364 1.00 0.00 H new ATOM 0 HD21 ASN A 252 4.644 -5.682 7.045 1.00 0.00 H new ATOM 0 HD22 ASN A 252 4.230 -4.379 8.164 1.00 0.00 H new ATOM 552 N ASN A 253 7.436 -1.289 10.271 1.00 0.00 N ATOM 553 CA ASN A 253 7.920 -0.371 11.296 1.00 0.00 C ATOM 554 C ASN A 253 6.825 0.605 11.712 1.00 0.00 C ATOM 555 O ASN A 253 6.670 0.912 12.895 1.00 0.00 O ATOM 556 CB ASN A 253 9.139 0.400 10.784 1.00 0.00 C ATOM 557 CG ASN A 253 10.374 -0.473 10.679 1.00 0.00 C ATOM 558 OD1 ASN A 253 10.512 -1.461 11.400 1.00 0.00 O ATOM 559 ND2 ASN A 253 11.279 -0.112 9.778 1.00 0.00 N ATOM 0 H ASN A 253 8.117 -1.506 9.544 1.00 0.00 H new ATOM 0 HA ASN A 253 8.209 -0.958 12.168 1.00 0.00 H new ATOM 0 HB2 ASN A 253 8.913 0.823 9.805 1.00 0.00 H new ATOM 0 HB3 ASN A 253 9.344 1.236 11.453 1.00 0.00 H new ATOM 0 HD21 ASN A 253 12.130 -0.661 9.662 1.00 0.00 H new ATOM 0 HD22 ASN A 253 11.123 0.715 9.202 1.00 0.00 H new ATOM 566 N ILE A 254 6.067 1.089 10.734 1.00 0.00 N ATOM 567 CA ILE A 254 4.985 2.029 10.999 1.00 0.00 C ATOM 568 C ILE A 254 3.991 1.454 12.002 1.00 0.00 C ATOM 569 O ILE A 254 3.833 1.976 13.106 1.00 0.00 O ATOM 570 CB ILE A 254 4.235 2.404 9.707 1.00 0.00 C ATOM 571 CG1 ILE A 254 5.228 2.781 8.606 1.00 0.00 C ATOM 572 CG2 ILE A 254 3.266 3.547 9.970 1.00 0.00 C ATOM 573 CD1 ILE A 254 6.274 3.779 9.052 1.00 0.00 C ATOM 0 H ILE A 254 6.182 0.845 9.750 1.00 0.00 H new ATOM 0 HA ILE A 254 5.442 2.926 11.417 1.00 0.00 H new ATOM 0 HB ILE A 254 3.663 1.539 9.372 1.00 0.00 H new ATOM 0 HG12 ILE A 254 5.726 1.878 8.252 1.00 0.00 H new ATOM 0 HG13 ILE A 254 4.680 3.195 7.760 1.00 0.00 H new ATOM 0 HG21 ILE A 254 2.744 3.801 9.048 1.00 0.00 H new ATOM 0 HG22 ILE A 254 2.542 3.243 10.726 1.00 0.00 H new ATOM 0 HG23 ILE A 254 3.818 4.417 10.325 1.00 0.00 H new ATOM 0 HD11 ILE A 254 6.944 4.000 8.221 1.00 0.00 H new ATOM 0 HD12 ILE A 254 5.785 4.697 9.378 1.00 0.00 H new ATOM 0 HD13 ILE A 254 6.848 3.360 9.879 1.00 0.00 H new ATOM 585 N LYS A 255 3.323 0.373 11.612 1.00 0.00 N ATOM 586 CA LYS A 255 2.346 -0.277 12.477 1.00 0.00 C ATOM 587 C LYS A 255 2.457 -1.795 12.379 1.00 0.00 C ATOM 588 O LYS A 255 2.505 -2.369 11.291 1.00 0.00 O ATOM 589 CB LYS A 255 0.930 0.167 12.104 1.00 0.00 C ATOM 590 CG LYS A 255 -0.156 -0.518 12.917 1.00 0.00 C ATOM 591 CD LYS A 255 -0.373 0.174 14.252 1.00 0.00 C ATOM 592 CE LYS A 255 -1.314 1.361 14.118 1.00 0.00 C ATOM 593 NZ LYS A 255 -2.062 1.621 15.380 1.00 0.00 N ATOM 0 H LYS A 255 3.441 -0.071 10.701 1.00 0.00 H new ATOM 0 HA LYS A 255 2.554 0.019 13.505 1.00 0.00 H new ATOM 0 HB2 LYS A 255 0.849 1.245 12.240 1.00 0.00 H new ATOM 0 HB3 LYS A 255 0.762 -0.034 11.046 1.00 0.00 H new ATOM 0 HG2 LYS A 255 -1.088 -0.521 12.352 1.00 0.00 H new ATOM 0 HG3 LYS A 255 0.117 -1.560 13.086 1.00 0.00 H new ATOM 0 HD2 LYS A 255 -0.783 -0.537 14.969 1.00 0.00 H new ATOM 0 HD3 LYS A 255 0.585 0.511 14.648 1.00 0.00 H new ATOM 0 HE2 LYS A 255 -0.743 2.248 13.845 1.00 0.00 H new ATOM 0 HE3 LYS A 255 -2.020 1.175 13.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 255 -2.693 2.437 15.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 255 -2.627 0.784 15.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 255 -1.389 1.824 16.147 1.00 0.00 H new ATOM 607 N PRO A 256 2.498 -2.462 13.542 1.00 0.00 N ATOM 608 CA PRO A 256 2.601 -3.923 13.612 1.00 0.00 C ATOM 609 C PRO A 256 1.327 -4.618 13.145 1.00 0.00 C ATOM 610 O PRO A 256 0.221 -4.207 13.493 1.00 0.00 O ATOM 611 CB PRO A 256 2.841 -4.190 15.101 1.00 0.00 C ATOM 612 CG PRO A 256 2.245 -3.015 15.797 1.00 0.00 C ATOM 613 CD PRO A 256 2.445 -1.843 14.876 1.00 0.00 C ATOM 0 HA PRO A 256 3.388 -4.308 12.963 1.00 0.00 H new ATOM 0 HB2 PRO A 256 2.368 -5.120 15.418 1.00 0.00 H new ATOM 0 HB3 PRO A 256 3.905 -4.283 15.320 1.00 0.00 H new ATOM 0 HG2 PRO A 256 1.186 -3.177 15.999 1.00 0.00 H new ATOM 0 HG3 PRO A 256 2.730 -2.843 16.758 1.00 0.00 H new ATOM 0 HD2 PRO A 256 1.627 -1.127 14.954 1.00 0.00 H new ATOM 0 HD3 PRO A 256 3.364 -1.304 15.106 1.00 0.00 H new ATOM 621 N GLY A 257 1.490 -5.674 12.354 1.00 0.00 N ATOM 622 CA GLY A 257 0.344 -6.410 11.853 1.00 0.00 C ATOM 623 C GLY A 257 -0.538 -5.566 10.954 1.00 0.00 C ATOM 624 O GLY A 257 -1.757 -5.736 10.933 1.00 0.00 O ATOM 0 H GLY A 257 2.395 -6.033 12.051 1.00 0.00 H new ATOM 0 HA2 GLY A 257 0.690 -7.284 11.301 1.00 0.00 H new ATOM 0 HA3 GLY A 257 -0.245 -6.777 12.694 1.00 0.00 H new ATOM 628 N ALA A 258 0.078 -4.652 10.212 1.00 0.00 N ATOM 629 CA ALA A 258 -0.659 -3.778 9.307 1.00 0.00 C ATOM 630 C ALA A 258 -0.558 -4.268 7.867 1.00 0.00 C ATOM 631 O ALA A 258 -1.568 -4.418 7.179 1.00 0.00 O ATOM 632 CB ALA A 258 -0.147 -2.350 9.419 1.00 0.00 C ATOM 0 H ALA A 258 1.086 -4.497 10.220 1.00 0.00 H new ATOM 0 HA ALA A 258 -1.710 -3.799 9.597 1.00 0.00 H new ATOM 0 HB1 ALA A 258 -0.706 -1.709 8.738 1.00 0.00 H new ATOM 0 HB2 ALA A 258 -0.278 -1.996 10.441 1.00 0.00 H new ATOM 0 HB3 ALA A 258 0.911 -2.321 9.158 1.00 0.00 H new ATOM 638 N VAL A 259 0.668 -4.516 7.416 1.00 0.00 N ATOM 639 CA VAL A 259 0.901 -4.989 6.057 1.00 0.00 C ATOM 640 C VAL A 259 0.211 -6.328 5.815 1.00 0.00 C ATOM 641 O VAL A 259 0.269 -7.227 6.653 1.00 0.00 O ATOM 642 CB VAL A 259 2.406 -5.140 5.765 1.00 0.00 C ATOM 643 CG1 VAL A 259 2.624 -5.785 4.405 1.00 0.00 C ATOM 644 CG2 VAL A 259 3.100 -3.788 5.841 1.00 0.00 C ATOM 0 H VAL A 259 1.515 -4.397 7.972 1.00 0.00 H new ATOM 0 HA VAL A 259 0.481 -4.240 5.385 1.00 0.00 H new ATOM 0 HB VAL A 259 2.843 -5.791 6.522 1.00 0.00 H new ATOM 0 HG11 VAL A 259 3.693 -5.883 4.216 1.00 0.00 H new ATOM 0 HG12 VAL A 259 2.161 -6.772 4.392 1.00 0.00 H new ATOM 0 HG13 VAL A 259 2.175 -5.163 3.631 1.00 0.00 H new ATOM 0 HG21 VAL A 259 4.163 -3.912 5.632 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.662 -3.113 5.106 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.973 -3.369 6.839 1.00 0.00 H new ATOM 654 N GLU A 260 -0.440 -6.452 4.663 1.00 0.00 N ATOM 655 CA GLU A 260 -1.141 -7.682 4.312 1.00 0.00 C ATOM 656 C GLU A 260 -0.274 -8.567 3.421 1.00 0.00 C ATOM 657 O GLU A 260 0.109 -9.671 3.810 1.00 0.00 O ATOM 658 CB GLU A 260 -2.458 -7.359 3.601 1.00 0.00 C ATOM 659 CG GLU A 260 -3.473 -6.660 4.489 1.00 0.00 C ATOM 660 CD GLU A 260 -4.903 -6.910 4.050 1.00 0.00 C ATOM 661 OE1 GLU A 260 -5.269 -6.464 2.943 1.00 0.00 O ATOM 662 OE2 GLU A 260 -5.655 -7.552 4.812 1.00 0.00 O ATOM 0 H GLU A 260 -0.497 -5.717 3.958 1.00 0.00 H new ATOM 0 HA GLU A 260 -1.356 -8.223 5.233 1.00 0.00 H new ATOM 0 HB2 GLU A 260 -2.249 -6.729 2.736 1.00 0.00 H new ATOM 0 HB3 GLU A 260 -2.894 -8.284 3.224 1.00 0.00 H new ATOM 0 HG2 GLU A 260 -3.347 -7.002 5.516 1.00 0.00 H new ATOM 0 HG3 GLU A 260 -3.277 -5.588 4.483 1.00 0.00 H new ATOM 669 N ARG A 261 0.031 -8.075 2.225 1.00 0.00 N ATOM 670 CA ARG A 261 0.851 -8.822 1.279 1.00 0.00 C ATOM 671 C ARG A 261 1.722 -7.879 0.453 1.00 0.00 C ATOM 672 O ARG A 261 1.292 -6.788 0.079 1.00 0.00 O ATOM 673 CB ARG A 261 -0.034 -9.658 0.353 1.00 0.00 C ATOM 674 CG ARG A 261 -0.649 -8.862 -0.786 1.00 0.00 C ATOM 675 CD ARG A 261 -1.876 -9.557 -1.353 1.00 0.00 C ATOM 676 NE ARG A 261 -2.879 -9.821 -0.325 1.00 0.00 N ATOM 677 CZ ARG A 261 -4.020 -10.461 -0.558 1.00 0.00 C ATOM 678 NH1 ARG A 261 -4.300 -10.900 -1.778 1.00 0.00 N ATOM 679 NH2 ARG A 261 -4.882 -10.664 0.430 1.00 0.00 N ATOM 0 H ARG A 261 -0.277 -7.163 1.888 1.00 0.00 H new ATOM 0 HA ARG A 261 1.502 -9.488 1.846 1.00 0.00 H new ATOM 0 HB2 ARG A 261 0.558 -10.473 -0.063 1.00 0.00 H new ATOM 0 HB3 ARG A 261 -0.832 -10.112 0.940 1.00 0.00 H new ATOM 0 HG2 ARG A 261 -0.924 -7.869 -0.430 1.00 0.00 H new ATOM 0 HG3 ARG A 261 0.090 -8.724 -1.576 1.00 0.00 H new ATOM 0 HD2 ARG A 261 -2.314 -8.938 -2.136 1.00 0.00 H new ATOM 0 HD3 ARG A 261 -1.578 -10.496 -1.818 1.00 0.00 H new ATOM 0 HE ARG A 261 -2.694 -9.496 0.624 1.00 0.00 H new ATOM 0 HH11 ARG A 261 -3.639 -10.747 -2.539 1.00 0.00 H new ATOM 0 HH12 ARG A 261 -5.176 -11.391 -1.955 1.00 0.00 H new ATOM 0 HH21 ARG A 261 -4.669 -10.329 1.369 1.00 0.00 H new ATOM 0 HH22 ARG A 261 -5.758 -11.155 0.250 1.00 0.00 H new ATOM 693 N VAL A 262 2.948 -8.308 0.172 1.00 0.00 N ATOM 694 CA VAL A 262 3.879 -7.504 -0.611 1.00 0.00 C ATOM 695 C VAL A 262 4.319 -8.242 -1.870 1.00 0.00 C ATOM 696 O VAL A 262 4.620 -9.435 -1.831 1.00 0.00 O ATOM 697 CB VAL A 262 5.126 -7.128 0.213 1.00 0.00 C ATOM 698 CG1 VAL A 262 6.088 -6.298 -0.623 1.00 0.00 C ATOM 699 CG2 VAL A 262 4.724 -6.382 1.476 1.00 0.00 C ATOM 0 H VAL A 262 3.320 -9.208 0.475 1.00 0.00 H new ATOM 0 HA VAL A 262 3.351 -6.593 -0.894 1.00 0.00 H new ATOM 0 HB VAL A 262 5.636 -8.045 0.507 1.00 0.00 H new ATOM 0 HG11 VAL A 262 6.962 -6.042 -0.025 1.00 0.00 H new ATOM 0 HG12 VAL A 262 6.401 -6.872 -1.495 1.00 0.00 H new ATOM 0 HG13 VAL A 262 5.591 -5.384 -0.949 1.00 0.00 H new ATOM 0 HG21 VAL A 262 5.617 -6.124 2.046 1.00 0.00 H new ATOM 0 HG22 VAL A 262 4.190 -5.471 1.206 1.00 0.00 H new ATOM 0 HG23 VAL A 262 4.077 -7.016 2.082 1.00 0.00 H new ATOM 709 N LYS A 263 4.355 -7.524 -2.988 1.00 0.00 N ATOM 710 CA LYS A 263 4.760 -8.108 -4.260 1.00 0.00 C ATOM 711 C LYS A 263 5.827 -7.253 -4.937 1.00 0.00 C ATOM 712 O LYS A 263 5.547 -6.148 -5.403 1.00 0.00 O ATOM 713 CB LYS A 263 3.550 -8.259 -5.184 1.00 0.00 C ATOM 714 CG LYS A 263 3.777 -9.227 -6.332 1.00 0.00 C ATOM 715 CD LYS A 263 2.469 -9.621 -6.997 1.00 0.00 C ATOM 716 CE LYS A 263 2.680 -10.704 -8.044 1.00 0.00 C ATOM 717 NZ LYS A 263 1.466 -10.907 -8.883 1.00 0.00 N ATOM 0 H LYS A 263 4.108 -6.536 -3.038 1.00 0.00 H new ATOM 0 HA LYS A 263 5.182 -9.093 -4.060 1.00 0.00 H new ATOM 0 HB2 LYS A 263 2.696 -8.598 -4.598 1.00 0.00 H new ATOM 0 HB3 LYS A 263 3.290 -7.282 -5.590 1.00 0.00 H new ATOM 0 HG2 LYS A 263 4.438 -8.770 -7.069 1.00 0.00 H new ATOM 0 HG3 LYS A 263 4.281 -10.120 -5.962 1.00 0.00 H new ATOM 0 HD2 LYS A 263 1.768 -9.976 -6.241 1.00 0.00 H new ATOM 0 HD3 LYS A 263 2.019 -8.745 -7.464 1.00 0.00 H new ATOM 0 HE2 LYS A 263 3.522 -10.434 -8.682 1.00 0.00 H new ATOM 0 HE3 LYS A 263 2.942 -11.640 -7.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 1.649 -11.653 -9.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 0.669 -11.190 -8.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 1.231 -10.021 -9.374 1.00 0.00 H new ATOM 731 N LYS A 264 7.049 -7.771 -4.989 1.00 0.00 N ATOM 732 CA LYS A 264 8.157 -7.056 -5.612 1.00 0.00 C ATOM 733 C LYS A 264 8.106 -7.189 -7.131 1.00 0.00 C ATOM 734 O LYS A 264 7.718 -8.232 -7.659 1.00 0.00 O ATOM 735 CB LYS A 264 9.493 -7.588 -5.087 1.00 0.00 C ATOM 736 CG LYS A 264 10.697 -6.808 -5.586 1.00 0.00 C ATOM 737 CD LYS A 264 10.588 -5.333 -5.238 1.00 0.00 C ATOM 738 CE LYS A 264 11.838 -4.570 -5.649 1.00 0.00 C ATOM 739 NZ LYS A 264 11.795 -4.166 -7.082 1.00 0.00 N ATOM 0 H LYS A 264 7.298 -8.684 -4.607 1.00 0.00 H new ATOM 0 HA LYS A 264 8.066 -6.001 -5.355 1.00 0.00 H new ATOM 0 HB2 LYS A 264 9.481 -7.564 -3.997 1.00 0.00 H new ATOM 0 HB3 LYS A 264 9.600 -8.632 -5.381 1.00 0.00 H new ATOM 0 HG2 LYS A 264 11.606 -7.220 -5.148 1.00 0.00 H new ATOM 0 HG3 LYS A 264 10.784 -6.923 -6.666 1.00 0.00 H new ATOM 0 HD2 LYS A 264 9.718 -4.904 -5.736 1.00 0.00 H new ATOM 0 HD3 LYS A 264 10.429 -5.222 -4.165 1.00 0.00 H new ATOM 0 HE2 LYS A 264 11.944 -3.683 -5.025 1.00 0.00 H new ATOM 0 HE3 LYS A 264 12.717 -5.190 -5.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 12.765 -4.078 -7.447 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 11.283 -4.886 -7.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 11.307 -3.252 -7.170 1.00 0.00 H new ATOM 753 N ILE A 265 8.501 -6.129 -7.827 1.00 0.00 N ATOM 754 CA ILE A 265 8.502 -6.129 -9.284 1.00 0.00 C ATOM 755 C ILE A 265 9.822 -5.599 -9.833 1.00 0.00 C ATOM 756 O ILE A 265 10.671 -5.119 -9.081 1.00 0.00 O ATOM 757 CB ILE A 265 7.347 -5.282 -9.848 1.00 0.00 C ATOM 758 CG1 ILE A 265 6.082 -5.482 -9.011 1.00 0.00 C ATOM 759 CG2 ILE A 265 7.088 -5.642 -11.304 1.00 0.00 C ATOM 760 CD1 ILE A 265 4.990 -4.481 -9.317 1.00 0.00 C ATOM 0 H ILE A 265 8.825 -5.259 -7.405 1.00 0.00 H new ATOM 0 HA ILE A 265 8.370 -7.164 -9.599 1.00 0.00 H new ATOM 0 HB ILE A 265 7.630 -4.230 -9.799 1.00 0.00 H new ATOM 0 HG12 ILE A 265 5.699 -6.488 -9.181 1.00 0.00 H new ATOM 0 HG13 ILE A 265 6.341 -5.414 -7.954 1.00 0.00 H new ATOM 0 HG21 ILE A 265 6.269 -5.035 -11.689 1.00 0.00 H new ATOM 0 HG22 ILE A 265 7.987 -5.453 -11.891 1.00 0.00 H new ATOM 0 HG23 ILE A 265 6.823 -6.697 -11.376 1.00 0.00 H new ATOM 0 HD11 ILE A 265 4.124 -4.683 -8.687 1.00 0.00 H new ATOM 0 HD12 ILE A 265 5.355 -3.473 -9.120 1.00 0.00 H new ATOM 0 HD13 ILE A 265 4.703 -4.564 -10.365 1.00 0.00 H new ATOM 772 N ARG A 266 9.988 -5.687 -11.149 1.00 0.00 N ATOM 773 CA ARG A 266 11.205 -5.215 -11.799 1.00 0.00 C ATOM 774 C ARG A 266 11.827 -4.062 -11.017 1.00 0.00 C ATOM 775 O ARG A 266 12.903 -4.201 -10.436 1.00 0.00 O ATOM 776 CB ARG A 266 10.903 -4.771 -13.231 1.00 0.00 C ATOM 777 CG ARG A 266 10.411 -5.896 -14.127 1.00 0.00 C ATOM 778 CD ARG A 266 11.567 -6.709 -14.687 1.00 0.00 C ATOM 779 NE ARG A 266 12.402 -5.923 -15.591 1.00 0.00 N ATOM 780 CZ ARG A 266 13.475 -6.407 -16.207 1.00 0.00 C ATOM 781 NH1 ARG A 266 13.841 -7.667 -16.017 1.00 0.00 N ATOM 782 NH2 ARG A 266 14.185 -5.629 -17.015 1.00 0.00 N ATOM 0 H ARG A 266 9.295 -6.081 -11.786 1.00 0.00 H new ATOM 0 HA ARG A 266 11.918 -6.039 -11.824 1.00 0.00 H new ATOM 0 HB2 ARG A 266 10.151 -3.982 -13.207 1.00 0.00 H new ATOM 0 HB3 ARG A 266 11.804 -4.339 -13.666 1.00 0.00 H new ATOM 0 HG2 ARG A 266 9.746 -6.549 -13.561 1.00 0.00 H new ATOM 0 HG3 ARG A 266 9.827 -5.480 -14.948 1.00 0.00 H new ATOM 0 HD2 ARG A 266 12.177 -7.085 -13.866 1.00 0.00 H new ATOM 0 HD3 ARG A 266 11.176 -7.577 -15.218 1.00 0.00 H new ATOM 0 HE ARG A 266 12.148 -4.950 -15.759 1.00 0.00 H new ATOM 0 HH11 ARG A 266 13.298 -8.268 -15.396 1.00 0.00 H new ATOM 0 HH12 ARG A 266 14.665 -8.036 -16.491 1.00 0.00 H new ATOM 0 HH21 ARG A 266 13.907 -4.659 -17.163 1.00 0.00 H new ATOM 0 HH22 ARG A 266 15.009 -6.001 -17.488 1.00 0.00 H new ATOM 796 N ASP A 267 11.142 -2.923 -11.008 1.00 0.00 N ATOM 797 CA ASP A 267 11.627 -1.746 -10.298 1.00 0.00 C ATOM 798 C ASP A 267 10.520 -1.130 -9.447 1.00 0.00 C ATOM 799 O ASP A 267 10.632 0.008 -8.993 1.00 0.00 O ATOM 800 CB ASP A 267 12.161 -0.710 -11.288 1.00 0.00 C ATOM 801 CG ASP A 267 11.242 -0.521 -12.480 1.00 0.00 C ATOM 802 OD1 ASP A 267 10.914 -1.528 -13.141 1.00 0.00 O ATOM 803 OD2 ASP A 267 10.852 0.633 -12.751 1.00 0.00 O ATOM 0 H ASP A 267 10.250 -2.791 -11.484 1.00 0.00 H new ATOM 0 HA ASP A 267 12.437 -2.059 -9.639 1.00 0.00 H new ATOM 0 HB2 ASP A 267 12.290 0.244 -10.777 1.00 0.00 H new ATOM 0 HB3 ASP A 267 13.146 -1.020 -11.638 1.00 0.00 H new ATOM 808 N TYR A 268 9.451 -1.891 -9.237 1.00 0.00 N ATOM 809 CA TYR A 268 8.322 -1.419 -8.444 1.00 0.00 C ATOM 810 C TYR A 268 7.734 -2.550 -7.606 1.00 0.00 C ATOM 811 O TYR A 268 8.131 -3.708 -7.740 1.00 0.00 O ATOM 812 CB TYR A 268 7.242 -0.831 -9.354 1.00 0.00 C ATOM 813 CG TYR A 268 7.096 -1.561 -10.670 1.00 0.00 C ATOM 814 CD1 TYR A 268 8.141 -1.603 -11.585 1.00 0.00 C ATOM 815 CD2 TYR A 268 5.913 -2.212 -10.998 1.00 0.00 C ATOM 816 CE1 TYR A 268 8.011 -2.268 -12.788 1.00 0.00 C ATOM 817 CE2 TYR A 268 5.774 -2.881 -12.199 1.00 0.00 C ATOM 818 CZ TYR A 268 6.826 -2.906 -13.091 1.00 0.00 C ATOM 819 OH TYR A 268 6.694 -3.571 -14.288 1.00 0.00 O ATOM 0 H TYR A 268 9.343 -2.836 -9.605 1.00 0.00 H new ATOM 0 HA TYR A 268 8.684 -0.642 -7.771 1.00 0.00 H new ATOM 0 HB2 TYR A 268 6.287 -0.850 -8.829 1.00 0.00 H new ATOM 0 HB3 TYR A 268 7.476 0.215 -9.552 1.00 0.00 H new ATOM 0 HD1 TYR A 268 9.071 -1.107 -11.351 1.00 0.00 H new ATOM 0 HD2 TYR A 268 5.087 -2.195 -10.302 1.00 0.00 H new ATOM 0 HE1 TYR A 268 8.833 -2.289 -13.488 1.00 0.00 H new ATOM 0 HE2 TYR A 268 4.847 -3.381 -12.438 1.00 0.00 H new ATOM 0 HH TYR A 268 5.799 -3.967 -14.345 1.00 0.00 H new ATOM 829 N ALA A 269 6.786 -2.206 -6.740 1.00 0.00 N ATOM 830 CA ALA A 269 6.141 -3.192 -5.881 1.00 0.00 C ATOM 831 C ALA A 269 4.830 -2.655 -5.318 1.00 0.00 C ATOM 832 O ALA A 269 4.614 -1.444 -5.268 1.00 0.00 O ATOM 833 CB ALA A 269 7.076 -3.599 -4.752 1.00 0.00 C ATOM 0 H ALA A 269 6.448 -1.252 -6.615 1.00 0.00 H new ATOM 0 HA ALA A 269 5.913 -4.071 -6.484 1.00 0.00 H new ATOM 0 HB1 ALA A 269 6.582 -4.335 -4.118 1.00 0.00 H new ATOM 0 HB2 ALA A 269 7.985 -4.031 -5.170 1.00 0.00 H new ATOM 0 HB3 ALA A 269 7.332 -2.722 -4.157 1.00 0.00 H new ATOM 839 N PHE A 270 3.957 -3.563 -4.895 1.00 0.00 N ATOM 840 CA PHE A 270 2.666 -3.180 -4.337 1.00 0.00 C ATOM 841 C PHE A 270 2.537 -3.651 -2.891 1.00 0.00 C ATOM 842 O PHE A 270 3.098 -4.678 -2.508 1.00 0.00 O ATOM 843 CB PHE A 270 1.529 -3.764 -5.178 1.00 0.00 C ATOM 844 CG PHE A 270 1.430 -3.164 -6.551 1.00 0.00 C ATOM 845 CD1 PHE A 270 0.756 -1.970 -6.753 1.00 0.00 C ATOM 846 CD2 PHE A 270 2.010 -3.794 -7.641 1.00 0.00 C ATOM 847 CE1 PHE A 270 0.663 -1.415 -8.016 1.00 0.00 C ATOM 848 CE2 PHE A 270 1.921 -3.243 -8.905 1.00 0.00 C ATOM 849 CZ PHE A 270 1.246 -2.053 -9.093 1.00 0.00 C ATOM 0 H PHE A 270 4.120 -4.569 -4.928 1.00 0.00 H new ATOM 0 HA PHE A 270 2.600 -2.092 -4.354 1.00 0.00 H new ATOM 0 HB2 PHE A 270 1.672 -4.841 -5.270 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.585 -3.611 -4.655 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.298 -1.467 -5.914 1.00 0.00 H new ATOM 0 HD2 PHE A 270 2.537 -4.726 -7.501 1.00 0.00 H new ATOM 0 HE1 PHE A 270 0.135 -0.484 -8.160 1.00 0.00 H new ATOM 0 HE2 PHE A 270 2.379 -3.743 -9.746 1.00 0.00 H new ATOM 0 HZ PHE A 270 1.174 -1.622 -10.081 1.00 0.00 H new ATOM 859 N VAL A 271 1.795 -2.892 -2.091 1.00 0.00 N ATOM 860 CA VAL A 271 1.591 -3.230 -0.688 1.00 0.00 C ATOM 861 C VAL A 271 0.127 -3.079 -0.293 1.00 0.00 C ATOM 862 O VAL A 271 -0.467 -2.013 -0.464 1.00 0.00 O ATOM 863 CB VAL A 271 2.454 -2.347 0.233 1.00 0.00 C ATOM 864 CG1 VAL A 271 2.385 -2.845 1.669 1.00 0.00 C ATOM 865 CG2 VAL A 271 3.893 -2.311 -0.259 1.00 0.00 C ATOM 0 H VAL A 271 1.325 -2.038 -2.391 1.00 0.00 H new ATOM 0 HA VAL A 271 1.891 -4.271 -0.567 1.00 0.00 H new ATOM 0 HB VAL A 271 2.060 -1.331 0.207 1.00 0.00 H new ATOM 0 HG11 VAL A 271 3.001 -2.209 2.305 1.00 0.00 H new ATOM 0 HG12 VAL A 271 1.352 -2.813 2.016 1.00 0.00 H new ATOM 0 HG13 VAL A 271 2.753 -3.870 1.717 1.00 0.00 H new ATOM 0 HG21 VAL A 271 4.488 -1.683 0.403 1.00 0.00 H new ATOM 0 HG22 VAL A 271 4.301 -3.322 -0.264 1.00 0.00 H new ATOM 0 HG23 VAL A 271 3.922 -1.903 -1.269 1.00 0.00 H new ATOM 875 N HIS A 272 -0.451 -4.152 0.238 1.00 0.00 N ATOM 876 CA HIS A 272 -1.848 -4.138 0.659 1.00 0.00 C ATOM 877 C HIS A 272 -1.958 -3.962 2.171 1.00 0.00 C ATOM 878 O HIS A 272 -1.105 -4.432 2.925 1.00 0.00 O ATOM 879 CB HIS A 272 -2.543 -5.431 0.233 1.00 0.00 C ATOM 880 CG HIS A 272 -3.107 -5.379 -1.153 1.00 0.00 C ATOM 881 ND1 HIS A 272 -4.460 -5.434 -1.418 1.00 0.00 N ATOM 882 CD2 HIS A 272 -2.494 -5.275 -2.355 1.00 0.00 C ATOM 883 CE1 HIS A 272 -4.653 -5.368 -2.723 1.00 0.00 C ATOM 884 NE2 HIS A 272 -3.476 -5.270 -3.315 1.00 0.00 N ATOM 0 H HIS A 272 0.026 -5.041 0.387 1.00 0.00 H new ATOM 0 HA HIS A 272 -2.339 -3.293 0.176 1.00 0.00 H new ATOM 0 HB2 HIS A 272 -1.831 -6.254 0.296 1.00 0.00 H new ATOM 0 HB3 HIS A 272 -3.347 -5.650 0.936 1.00 0.00 H new ATOM 0 HD2 HIS A 272 -1.430 -5.208 -2.527 1.00 0.00 H new ATOM 0 HE1 HIS A 272 -5.611 -5.390 -3.222 1.00 0.00 H new ATOM 0 HE2 HIS A 272 -3.322 -5.202 -4.321 1.00 0.00 H new ATOM 892 N PHE A 273 -3.012 -3.280 2.607 1.00 0.00 N ATOM 893 CA PHE A 273 -3.232 -3.040 4.028 1.00 0.00 C ATOM 894 C PHE A 273 -4.628 -3.491 4.446 1.00 0.00 C ATOM 895 O PHE A 273 -5.481 -3.769 3.603 1.00 0.00 O ATOM 896 CB PHE A 273 -3.045 -1.556 4.351 1.00 0.00 C ATOM 897 CG PHE A 273 -1.612 -1.167 4.578 1.00 0.00 C ATOM 898 CD1 PHE A 273 -0.734 -1.056 3.512 1.00 0.00 C ATOM 899 CD2 PHE A 273 -1.144 -0.913 5.857 1.00 0.00 C ATOM 900 CE1 PHE A 273 0.585 -0.699 3.719 1.00 0.00 C ATOM 901 CE2 PHE A 273 0.175 -0.556 6.069 1.00 0.00 C ATOM 902 CZ PHE A 273 1.040 -0.448 4.999 1.00 0.00 C ATOM 0 H PHE A 273 -3.727 -2.884 1.997 1.00 0.00 H new ATOM 0 HA PHE A 273 -2.499 -3.622 4.587 1.00 0.00 H new ATOM 0 HB2 PHE A 273 -3.449 -0.961 3.532 1.00 0.00 H new ATOM 0 HB3 PHE A 273 -3.625 -1.310 5.241 1.00 0.00 H new ATOM 0 HD1 PHE A 273 -1.084 -1.250 2.509 1.00 0.00 H new ATOM 0 HD2 PHE A 273 -1.817 -0.995 6.698 1.00 0.00 H new ATOM 0 HE1 PHE A 273 1.260 -0.616 2.880 1.00 0.00 H new ATOM 0 HE2 PHE A 273 0.528 -0.362 7.071 1.00 0.00 H new ATOM 0 HZ PHE A 273 2.070 -0.168 5.162 1.00 0.00 H new ATOM 912 N SER A 274 -4.854 -3.561 5.754 1.00 0.00 N ATOM 913 CA SER A 274 -6.145 -3.983 6.285 1.00 0.00 C ATOM 914 C SER A 274 -7.184 -2.876 6.130 1.00 0.00 C ATOM 915 O SER A 274 -8.345 -3.139 5.818 1.00 0.00 O ATOM 916 CB SER A 274 -6.012 -4.370 7.760 1.00 0.00 C ATOM 917 OG SER A 274 -5.295 -5.583 7.906 1.00 0.00 O ATOM 0 H SER A 274 -4.160 -3.331 6.465 1.00 0.00 H new ATOM 0 HA SER A 274 -6.477 -4.852 5.717 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.502 -3.575 8.303 1.00 0.00 H new ATOM 0 HB3 SER A 274 -7.003 -4.474 8.203 1.00 0.00 H new ATOM 0 HG SER A 274 -5.222 -5.808 8.857 1.00 0.00 H new ATOM 923 N ASN A 275 -6.757 -1.637 6.351 1.00 0.00 N ATOM 924 CA ASN A 275 -7.650 -0.490 6.236 1.00 0.00 C ATOM 925 C ASN A 275 -6.920 0.709 5.638 1.00 0.00 C ATOM 926 O ASN A 275 -5.702 0.835 5.766 1.00 0.00 O ATOM 927 CB ASN A 275 -8.220 -0.122 7.607 1.00 0.00 C ATOM 928 CG ASN A 275 -8.500 -1.342 8.464 1.00 0.00 C ATOM 929 OD1 ASN A 275 -9.500 -2.032 8.272 1.00 0.00 O ATOM 930 ND2 ASN A 275 -7.613 -1.612 9.415 1.00 0.00 N ATOM 0 H ASN A 275 -5.799 -1.402 6.610 1.00 0.00 H new ATOM 0 HA ASN A 275 -8.469 -0.763 5.571 1.00 0.00 H new ATOM 0 HB2 ASN A 275 -7.517 0.530 8.126 1.00 0.00 H new ATOM 0 HB3 ASN A 275 -9.142 0.444 7.474 1.00 0.00 H new ATOM 0 HD21 ASN A 275 -7.747 -2.420 10.023 1.00 0.00 H new ATOM 0 HD22 ASN A 275 -6.798 -1.011 9.538 1.00 0.00 H new ATOM 937 N ARG A 276 -7.674 1.589 4.986 1.00 0.00 N ATOM 938 CA ARG A 276 -7.099 2.777 4.367 1.00 0.00 C ATOM 939 C ARG A 276 -6.292 3.582 5.382 1.00 0.00 C ATOM 940 O ARG A 276 -5.102 3.828 5.188 1.00 0.00 O ATOM 941 CB ARG A 276 -8.203 3.651 3.769 1.00 0.00 C ATOM 942 CG ARG A 276 -7.723 4.551 2.641 1.00 0.00 C ATOM 943 CD ARG A 276 -8.883 5.038 1.786 1.00 0.00 C ATOM 944 NE ARG A 276 -8.604 6.334 1.174 1.00 0.00 N ATOM 945 CZ ARG A 276 -7.820 6.492 0.113 1.00 0.00 C ATOM 946 NH1 ARG A 276 -7.240 5.441 -0.449 1.00 0.00 N ATOM 947 NH2 ARG A 276 -7.615 7.704 -0.387 1.00 0.00 N ATOM 0 H ARG A 276 -8.684 1.501 4.873 1.00 0.00 H new ATOM 0 HA ARG A 276 -6.429 2.453 3.570 1.00 0.00 H new ATOM 0 HB2 ARG A 276 -9.001 3.009 3.396 1.00 0.00 H new ATOM 0 HB3 ARG A 276 -8.633 4.269 4.557 1.00 0.00 H new ATOM 0 HG2 ARG A 276 -7.192 5.407 3.058 1.00 0.00 H new ATOM 0 HG3 ARG A 276 -7.013 4.008 2.018 1.00 0.00 H new ATOM 0 HD2 ARG A 276 -9.091 4.306 1.006 1.00 0.00 H new ATOM 0 HD3 ARG A 276 -9.780 5.113 2.400 1.00 0.00 H new ATOM 0 HE ARG A 276 -9.034 7.163 1.583 1.00 0.00 H new ATOM 0 HH11 ARG A 276 -7.395 4.508 -0.067 1.00 0.00 H new ATOM 0 HH12 ARG A 276 -6.639 5.565 -1.263 1.00 0.00 H new ATOM 0 HH21 ARG A 276 -8.059 8.515 0.043 1.00 0.00 H new ATOM 0 HH22 ARG A 276 -7.013 7.825 -1.202 1.00 0.00 H new ATOM 961 N GLU A 277 -6.949 3.989 6.464 1.00 0.00 N ATOM 962 CA GLU A 277 -6.292 4.767 7.508 1.00 0.00 C ATOM 963 C GLU A 277 -4.836 4.340 7.670 1.00 0.00 C ATOM 964 O GLU A 277 -3.931 5.174 7.676 1.00 0.00 O ATOM 965 CB GLU A 277 -7.033 4.607 8.837 1.00 0.00 C ATOM 966 CG GLU A 277 -8.318 5.414 8.919 1.00 0.00 C ATOM 967 CD GLU A 277 -9.350 4.974 7.898 1.00 0.00 C ATOM 968 OE1 GLU A 277 -9.889 3.857 8.042 1.00 0.00 O ATOM 969 OE2 GLU A 277 -9.617 5.747 6.954 1.00 0.00 O ATOM 0 H GLU A 277 -7.934 3.793 6.640 1.00 0.00 H new ATOM 0 HA GLU A 277 -6.314 5.816 7.212 1.00 0.00 H new ATOM 0 HB2 GLU A 277 -7.266 3.553 8.989 1.00 0.00 H new ATOM 0 HB3 GLU A 277 -6.372 4.908 9.650 1.00 0.00 H new ATOM 0 HG2 GLU A 277 -8.739 5.319 9.920 1.00 0.00 H new ATOM 0 HG3 GLU A 277 -8.090 6.469 8.768 1.00 0.00 H new ATOM 976 N ASP A 278 -4.620 3.036 7.802 1.00 0.00 N ATOM 977 CA ASP A 278 -3.274 2.497 7.964 1.00 0.00 C ATOM 978 C ASP A 278 -2.426 2.771 6.725 1.00 0.00 C ATOM 979 O ASP A 278 -1.335 3.332 6.820 1.00 0.00 O ATOM 980 CB ASP A 278 -3.334 0.993 8.234 1.00 0.00 C ATOM 981 CG ASP A 278 -3.427 0.673 9.713 1.00 0.00 C ATOM 982 OD1 ASP A 278 -2.486 1.024 10.455 1.00 0.00 O ATOM 983 OD2 ASP A 278 -4.440 0.072 10.128 1.00 0.00 O ATOM 0 H ASP A 278 -5.359 2.333 7.800 1.00 0.00 H new ATOM 0 HA ASP A 278 -2.810 2.993 8.816 1.00 0.00 H new ATOM 0 HB2 ASP A 278 -4.196 0.569 7.719 1.00 0.00 H new ATOM 0 HB3 ASP A 278 -2.447 0.516 7.817 1.00 0.00 H new ATOM 988 N ALA A 279 -2.936 2.371 5.565 1.00 0.00 N ATOM 989 CA ALA A 279 -2.226 2.575 4.308 1.00 0.00 C ATOM 990 C ALA A 279 -1.801 4.030 4.147 1.00 0.00 C ATOM 991 O ALA A 279 -0.629 4.322 3.909 1.00 0.00 O ATOM 992 CB ALA A 279 -3.095 2.144 3.136 1.00 0.00 C ATOM 0 H ALA A 279 -3.838 1.904 5.469 1.00 0.00 H new ATOM 0 HA ALA A 279 -1.325 1.961 4.324 1.00 0.00 H new ATOM 0 HB1 ALA A 279 -2.553 2.302 2.204 1.00 0.00 H new ATOM 0 HB2 ALA A 279 -3.344 1.088 3.237 1.00 0.00 H new ATOM 0 HB3 ALA A 279 -4.012 2.734 3.127 1.00 0.00 H new ATOM 998 N VAL A 280 -2.761 4.940 4.278 1.00 0.00 N ATOM 999 CA VAL A 280 -2.485 6.366 4.148 1.00 0.00 C ATOM 1000 C VAL A 280 -1.342 6.791 5.062 1.00 0.00 C ATOM 1001 O VAL A 280 -0.446 7.527 4.650 1.00 0.00 O ATOM 1002 CB VAL A 280 -3.731 7.211 4.476 1.00 0.00 C ATOM 1003 CG1 VAL A 280 -3.364 8.683 4.588 1.00 0.00 C ATOM 1004 CG2 VAL A 280 -4.809 7.000 3.423 1.00 0.00 C ATOM 0 H VAL A 280 -3.736 4.715 4.474 1.00 0.00 H new ATOM 0 HA VAL A 280 -2.200 6.539 3.110 1.00 0.00 H new ATOM 0 HB VAL A 280 -4.126 6.886 5.438 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -4.257 9.264 4.820 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -2.629 8.815 5.382 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -2.943 9.026 3.643 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -5.682 7.604 3.670 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -4.427 7.297 2.446 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -5.092 5.948 3.397 1.00 0.00 H new ATOM 1014 N GLU A 281 -1.379 6.321 6.305 1.00 0.00 N ATOM 1015 CA GLU A 281 -0.345 6.653 7.278 1.00 0.00 C ATOM 1016 C GLU A 281 1.023 6.171 6.804 1.00 0.00 C ATOM 1017 O GLU A 281 1.986 6.937 6.772 1.00 0.00 O ATOM 1018 CB GLU A 281 -0.674 6.032 8.637 1.00 0.00 C ATOM 1019 CG GLU A 281 0.233 6.507 9.759 1.00 0.00 C ATOM 1020 CD GLU A 281 -0.017 5.773 11.063 1.00 0.00 C ATOM 1021 OE1 GLU A 281 -1.189 5.711 11.492 1.00 0.00 O ATOM 1022 OE2 GLU A 281 0.957 5.262 11.653 1.00 0.00 O ATOM 0 H GLU A 281 -2.113 5.710 6.662 1.00 0.00 H new ATOM 0 HA GLU A 281 -0.313 7.738 7.380 1.00 0.00 H new ATOM 0 HB2 GLU A 281 -1.707 6.266 8.893 1.00 0.00 H new ATOM 0 HB3 GLU A 281 -0.603 4.947 8.558 1.00 0.00 H new ATOM 0 HG2 GLU A 281 1.273 6.370 9.463 1.00 0.00 H new ATOM 0 HG3 GLU A 281 0.084 7.576 9.914 1.00 0.00 H new ATOM 1029 N ALA A 282 1.100 4.896 6.438 1.00 0.00 N ATOM 1030 CA ALA A 282 2.349 4.311 5.964 1.00 0.00 C ATOM 1031 C ALA A 282 2.750 4.893 4.613 1.00 0.00 C ATOM 1032 O ALA A 282 3.887 4.735 4.171 1.00 0.00 O ATOM 1033 CB ALA A 282 2.222 2.798 5.872 1.00 0.00 C ATOM 0 H ALA A 282 0.313 4.248 6.460 1.00 0.00 H new ATOM 0 HA ALA A 282 3.131 4.556 6.682 1.00 0.00 H new ATOM 0 HB1 ALA A 282 3.162 2.375 5.517 1.00 0.00 H new ATOM 0 HB2 ALA A 282 1.990 2.392 6.857 1.00 0.00 H new ATOM 0 HB3 ALA A 282 1.423 2.542 5.176 1.00 0.00 H new ATOM 1039 N MET A 283 1.808 5.567 3.961 1.00 0.00 N ATOM 1040 CA MET A 283 2.064 6.173 2.660 1.00 0.00 C ATOM 1041 C MET A 283 2.875 7.457 2.808 1.00 0.00 C ATOM 1042 O MET A 283 3.985 7.566 2.286 1.00 0.00 O ATOM 1043 CB MET A 283 0.746 6.470 1.942 1.00 0.00 C ATOM 1044 CG MET A 283 0.925 7.172 0.606 1.00 0.00 C ATOM 1045 SD MET A 283 0.918 8.969 0.760 1.00 0.00 S ATOM 1046 CE MET A 283 -0.830 9.282 0.993 1.00 0.00 C ATOM 0 H MET A 283 0.861 5.707 4.313 1.00 0.00 H new ATOM 0 HA MET A 283 2.642 5.465 2.066 1.00 0.00 H new ATOM 0 HB2 MET A 283 0.210 5.534 1.782 1.00 0.00 H new ATOM 0 HB3 MET A 283 0.122 7.088 2.587 1.00 0.00 H new ATOM 0 HG2 MET A 283 1.865 6.853 0.155 1.00 0.00 H new ATOM 0 HG3 MET A 283 0.127 6.866 -0.071 1.00 0.00 H new ATOM 0 HE1 MET A 283 -1.028 10.347 0.873 1.00 0.00 H new ATOM 0 HE2 MET A 283 -1.402 8.721 0.253 1.00 0.00 H new ATOM 0 HE3 MET A 283 -1.126 8.968 1.994 1.00 0.00 H new ATOM 1056 N LYS A 284 2.315 8.426 3.523 1.00 0.00 N ATOM 1057 CA LYS A 284 2.986 9.702 3.741 1.00 0.00 C ATOM 1058 C LYS A 284 4.265 9.513 4.550 1.00 0.00 C ATOM 1059 O LYS A 284 5.271 10.178 4.303 1.00 0.00 O ATOM 1060 CB LYS A 284 2.052 10.676 4.464 1.00 0.00 C ATOM 1061 CG LYS A 284 0.643 10.701 3.897 1.00 0.00 C ATOM 1062 CD LYS A 284 -0.170 11.848 4.475 1.00 0.00 C ATOM 1063 CE LYS A 284 -0.536 11.593 5.930 1.00 0.00 C ATOM 1064 NZ LYS A 284 -1.817 10.846 6.057 1.00 0.00 N ATOM 0 H LYS A 284 1.397 8.352 3.962 1.00 0.00 H new ATOM 0 HA LYS A 284 3.250 10.116 2.768 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.005 10.406 5.519 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.474 11.679 4.410 1.00 0.00 H new ATOM 0 HG2 LYS A 284 0.688 10.796 2.812 1.00 0.00 H new ATOM 0 HG3 LYS A 284 0.146 9.756 4.114 1.00 0.00 H new ATOM 0 HD2 LYS A 284 0.400 12.774 4.399 1.00 0.00 H new ATOM 0 HD3 LYS A 284 -1.079 11.984 3.888 1.00 0.00 H new ATOM 0 HE2 LYS A 284 0.263 11.029 6.412 1.00 0.00 H new ATOM 0 HE3 LYS A 284 -0.617 12.544 6.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 -2.451 11.352 6.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 -2.268 10.769 5.123 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 -1.628 9.894 6.429 1.00 0.00 H new ATOM 1078 N ALA A 285 4.219 8.601 5.516 1.00 0.00 N ATOM 1079 CA ALA A 285 5.376 8.322 6.358 1.00 0.00 C ATOM 1080 C ALA A 285 6.616 8.047 5.514 1.00 0.00 C ATOM 1081 O ALA A 285 7.652 8.690 5.687 1.00 0.00 O ATOM 1082 CB ALA A 285 5.088 7.144 7.277 1.00 0.00 C ATOM 0 H ALA A 285 3.393 8.043 5.735 1.00 0.00 H new ATOM 0 HA ALA A 285 5.572 9.204 6.967 1.00 0.00 H new ATOM 0 HB1 ALA A 285 5.960 6.947 7.900 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.234 7.379 7.912 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.863 6.262 6.678 1.00 0.00 H new ATOM 1088 N LEU A 286 6.504 7.087 4.603 1.00 0.00 N ATOM 1089 CA LEU A 286 7.617 6.726 3.732 1.00 0.00 C ATOM 1090 C LEU A 286 7.803 7.761 2.627 1.00 0.00 C ATOM 1091 O LEU A 286 8.928 8.117 2.279 1.00 0.00 O ATOM 1092 CB LEU A 286 7.382 5.344 3.118 1.00 0.00 C ATOM 1093 CG LEU A 286 7.621 4.150 4.042 1.00 0.00 C ATOM 1094 CD1 LEU A 286 7.186 2.858 3.368 1.00 0.00 C ATOM 1095 CD2 LEU A 286 9.085 4.074 4.450 1.00 0.00 C ATOM 0 H LEU A 286 5.654 6.545 4.448 1.00 0.00 H new ATOM 0 HA LEU A 286 8.524 6.700 4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 286 6.354 5.299 2.757 1.00 0.00 H new ATOM 0 HB3 LEU A 286 8.030 5.240 2.248 1.00 0.00 H new ATOM 0 HG LEU A 286 7.021 4.287 4.942 1.00 0.00 H new ATOM 0 HD11 LEU A 286 7.364 2.019 4.041 1.00 0.00 H new ATOM 0 HD12 LEU A 286 6.124 2.912 3.128 1.00 0.00 H new ATOM 0 HD13 LEU A 286 7.758 2.715 2.451 1.00 0.00 H new ATOM 0 HD21 LEU A 286 9.235 3.218 5.108 1.00 0.00 H new ATOM 0 HD22 LEU A 286 9.705 3.962 3.561 1.00 0.00 H new ATOM 0 HD23 LEU A 286 9.364 4.988 4.974 1.00 0.00 H new ATOM 1107 N ASN A 287 6.690 8.242 2.081 1.00 0.00 N ATOM 1108 CA ASN A 287 6.730 9.238 1.017 1.00 0.00 C ATOM 1109 C ASN A 287 7.877 10.221 1.234 1.00 0.00 C ATOM 1110 O ASN A 287 7.754 11.175 2.001 1.00 0.00 O ATOM 1111 CB ASN A 287 5.402 9.994 0.948 1.00 0.00 C ATOM 1112 CG ASN A 287 5.441 11.143 -0.042 1.00 0.00 C ATOM 1113 OD1 ASN A 287 4.970 11.018 -1.173 1.00 0.00 O ATOM 1114 ND2 ASN A 287 6.005 12.268 0.380 1.00 0.00 N ATOM 0 H ASN A 287 5.750 7.958 2.358 1.00 0.00 H new ATOM 0 HA ASN A 287 6.894 8.718 0.073 1.00 0.00 H new ATOM 0 HB2 ASN A 287 4.608 9.303 0.667 1.00 0.00 H new ATOM 0 HB3 ASN A 287 5.154 10.379 1.937 1.00 0.00 H new ATOM 0 HD21 ASN A 287 6.061 13.075 -0.242 1.00 0.00 H new ATOM 0 HD22 ASN A 287 6.382 12.326 1.326 1.00 0.00 H new ATOM 1121 N GLY A 288 8.993 9.980 0.552 1.00 0.00 N ATOM 1122 CA GLY A 288 10.145 10.852 0.684 1.00 0.00 C ATOM 1123 C GLY A 288 11.290 10.193 1.428 1.00 0.00 C ATOM 1124 O GLY A 288 12.030 10.854 2.157 1.00 0.00 O ATOM 0 H GLY A 288 9.119 9.197 -0.089 1.00 0.00 H new ATOM 0 HA2 GLY A 288 10.485 11.152 -0.307 1.00 0.00 H new ATOM 0 HA3 GLY A 288 9.850 11.761 1.209 1.00 0.00 H new ATOM 1128 N LYS A 289 11.435 8.885 1.246 1.00 0.00 N ATOM 1129 CA LYS A 289 12.497 8.134 1.905 1.00 0.00 C ATOM 1130 C LYS A 289 13.485 7.577 0.885 1.00 0.00 C ATOM 1131 O LYS A 289 13.194 7.525 -0.311 1.00 0.00 O ATOM 1132 CB LYS A 289 11.904 6.991 2.732 1.00 0.00 C ATOM 1133 CG LYS A 289 11.344 7.436 4.072 1.00 0.00 C ATOM 1134 CD LYS A 289 12.426 7.499 5.136 1.00 0.00 C ATOM 1135 CE LYS A 289 11.868 7.966 6.472 1.00 0.00 C ATOM 1136 NZ LYS A 289 11.088 6.895 7.152 1.00 0.00 N ATOM 0 H LYS A 289 10.830 8.323 0.647 1.00 0.00 H new ATOM 0 HA LYS A 289 13.031 8.815 2.567 1.00 0.00 H new ATOM 0 HB2 LYS A 289 11.111 6.512 2.158 1.00 0.00 H new ATOM 0 HB3 LYS A 289 12.674 6.239 2.901 1.00 0.00 H new ATOM 0 HG2 LYS A 289 10.880 8.416 3.966 1.00 0.00 H new ATOM 0 HG3 LYS A 289 10.562 6.746 4.388 1.00 0.00 H new ATOM 0 HD2 LYS A 289 12.879 6.515 5.254 1.00 0.00 H new ATOM 0 HD3 LYS A 289 13.216 8.177 4.813 1.00 0.00 H new ATOM 0 HE2 LYS A 289 12.687 8.284 7.117 1.00 0.00 H new ATOM 0 HE3 LYS A 289 11.230 8.836 6.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 10.725 7.252 8.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 10.291 6.609 6.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 11.703 6.074 7.325 1.00 0.00 H new ATOM 1150 N VAL A 290 14.653 7.161 1.364 1.00 0.00 N ATOM 1151 CA VAL A 290 15.682 6.606 0.493 1.00 0.00 C ATOM 1152 C VAL A 290 16.107 5.219 0.960 1.00 0.00 C ATOM 1153 O VAL A 290 16.740 5.070 2.006 1.00 0.00 O ATOM 1154 CB VAL A 290 16.922 7.519 0.437 1.00 0.00 C ATOM 1155 CG1 VAL A 290 18.065 6.823 -0.287 1.00 0.00 C ATOM 1156 CG2 VAL A 290 16.580 8.840 -0.236 1.00 0.00 C ATOM 0 H VAL A 290 14.910 7.198 2.350 1.00 0.00 H new ATOM 0 HA VAL A 290 15.248 6.533 -0.504 1.00 0.00 H new ATOM 0 HB VAL A 290 17.244 7.729 1.457 1.00 0.00 H new ATOM 0 HG11 VAL A 290 18.932 7.483 -0.317 1.00 0.00 H new ATOM 0 HG12 VAL A 290 18.325 5.906 0.241 1.00 0.00 H new ATOM 0 HG13 VAL A 290 17.758 6.581 -1.304 1.00 0.00 H new ATOM 0 HG21 VAL A 290 17.467 9.473 -0.267 1.00 0.00 H new ATOM 0 HG22 VAL A 290 16.233 8.652 -1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 290 15.795 9.343 0.328 1.00 0.00 H new ATOM 1166 N LEU A 291 15.756 4.204 0.178 1.00 0.00 N ATOM 1167 CA LEU A 291 16.102 2.826 0.511 1.00 0.00 C ATOM 1168 C LEU A 291 17.276 2.341 -0.333 1.00 0.00 C ATOM 1169 O LEU A 291 17.423 2.729 -1.492 1.00 0.00 O ATOM 1170 CB LEU A 291 14.894 1.911 0.299 1.00 0.00 C ATOM 1171 CG LEU A 291 13.847 1.912 1.413 1.00 0.00 C ATOM 1172 CD1 LEU A 291 12.677 1.012 1.048 1.00 0.00 C ATOM 1173 CD2 LEU A 291 14.470 1.472 2.730 1.00 0.00 C ATOM 0 H LEU A 291 15.232 4.309 -0.691 1.00 0.00 H new ATOM 0 HA LEU A 291 16.395 2.794 1.560 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.405 2.198 -0.632 1.00 0.00 H new ATOM 0 HB3 LEU A 291 15.255 0.891 0.168 1.00 0.00 H new ATOM 0 HG LEU A 291 13.473 2.929 1.532 1.00 0.00 H new ATOM 0 HD11 LEU A 291 11.942 1.026 1.853 1.00 0.00 H new ATOM 0 HD12 LEU A 291 12.215 1.371 0.129 1.00 0.00 H new ATOM 0 HD13 LEU A 291 13.034 -0.007 0.900 1.00 0.00 H new ATOM 0 HD21 LEU A 291 13.711 1.479 3.512 1.00 0.00 H new ATOM 0 HD22 LEU A 291 14.873 0.465 2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.274 2.157 2.999 1.00 0.00 H new ATOM 1185 N ASP A 292 18.108 1.488 0.256 1.00 0.00 N ATOM 1186 CA ASP A 292 19.268 0.947 -0.442 1.00 0.00 C ATOM 1187 C ASP A 292 19.935 2.017 -1.300 1.00 0.00 C ATOM 1188 O ASP A 292 20.540 1.716 -2.328 1.00 0.00 O ATOM 1189 CB ASP A 292 18.856 -0.240 -1.315 1.00 0.00 C ATOM 1190 CG ASP A 292 18.276 -1.382 -0.503 1.00 0.00 C ATOM 1191 OD1 ASP A 292 19.063 -2.206 0.007 1.00 0.00 O ATOM 1192 OD2 ASP A 292 17.035 -1.451 -0.378 1.00 0.00 O ATOM 0 H ASP A 292 18.000 1.157 1.215 1.00 0.00 H new ATOM 0 HA ASP A 292 19.985 0.608 0.306 1.00 0.00 H new ATOM 0 HB2 ASP A 292 18.121 0.090 -2.049 1.00 0.00 H new ATOM 0 HB3 ASP A 292 19.723 -0.597 -1.871 1.00 0.00 H new ATOM 1197 N GLY A 293 19.819 3.270 -0.871 1.00 0.00 N ATOM 1198 CA GLY A 293 20.414 4.367 -1.612 1.00 0.00 C ATOM 1199 C GLY A 293 19.627 4.718 -2.859 1.00 0.00 C ATOM 1200 O GLY A 293 20.198 4.869 -3.939 1.00 0.00 O ATOM 0 H GLY A 293 19.323 3.545 -0.023 1.00 0.00 H new ATOM 0 HA2 GLY A 293 20.478 5.244 -0.968 1.00 0.00 H new ATOM 0 HA3 GLY A 293 21.433 4.102 -1.892 1.00 0.00 H new ATOM 1204 N SER A 294 18.313 4.847 -2.711 1.00 0.00 N ATOM 1205 CA SER A 294 17.445 5.178 -3.836 1.00 0.00 C ATOM 1206 C SER A 294 16.171 5.865 -3.355 1.00 0.00 C ATOM 1207 O SER A 294 15.531 5.440 -2.393 1.00 0.00 O ATOM 1208 CB SER A 294 17.092 3.914 -4.623 1.00 0.00 C ATOM 1209 OG SER A 294 18.035 3.674 -5.652 1.00 0.00 O ATOM 0 H SER A 294 17.825 4.727 -1.823 1.00 0.00 H new ATOM 0 HA SER A 294 17.983 5.866 -4.489 1.00 0.00 H new ATOM 0 HB2 SER A 294 17.060 3.059 -3.948 1.00 0.00 H new ATOM 0 HB3 SER A 294 16.096 4.017 -5.055 1.00 0.00 H new ATOM 0 HG SER A 294 18.918 3.987 -5.366 1.00 0.00 H new ATOM 1215 N PRO A 295 15.792 6.953 -4.041 1.00 0.00 N ATOM 1216 CA PRO A 295 14.591 7.723 -3.704 1.00 0.00 C ATOM 1217 C PRO A 295 13.307 6.960 -4.014 1.00 0.00 C ATOM 1218 O PRO A 295 12.815 6.987 -5.143 1.00 0.00 O ATOM 1219 CB PRO A 295 14.703 8.964 -4.594 1.00 0.00 C ATOM 1220 CG PRO A 295 15.539 8.528 -5.748 1.00 0.00 C ATOM 1221 CD PRO A 295 16.506 7.516 -5.200 1.00 0.00 C ATOM 0 HA PRO A 295 14.538 7.949 -2.639 1.00 0.00 H new ATOM 0 HB2 PRO A 295 13.721 9.305 -4.923 1.00 0.00 H new ATOM 0 HB3 PRO A 295 15.167 9.794 -4.060 1.00 0.00 H new ATOM 0 HG2 PRO A 295 14.922 8.092 -6.534 1.00 0.00 H new ATOM 0 HG3 PRO A 295 16.067 9.374 -6.189 1.00 0.00 H new ATOM 0 HD2 PRO A 295 16.745 6.749 -5.936 1.00 0.00 H new ATOM 0 HD3 PRO A 295 17.448 7.979 -4.905 1.00 0.00 H new ATOM 1229 N ILE A 296 12.770 6.281 -3.006 1.00 0.00 N ATOM 1230 CA ILE A 296 11.542 5.513 -3.172 1.00 0.00 C ATOM 1231 C ILE A 296 10.313 6.402 -3.026 1.00 0.00 C ATOM 1232 O ILE A 296 10.326 7.377 -2.275 1.00 0.00 O ATOM 1233 CB ILE A 296 11.456 4.363 -2.151 1.00 0.00 C ATOM 1234 CG1 ILE A 296 11.338 4.922 -0.731 1.00 0.00 C ATOM 1235 CG2 ILE A 296 12.671 3.456 -2.270 1.00 0.00 C ATOM 1236 CD1 ILE A 296 10.658 3.978 0.235 1.00 0.00 C ATOM 0 H ILE A 296 13.166 6.247 -2.066 1.00 0.00 H new ATOM 0 HA ILE A 296 11.565 5.094 -4.178 1.00 0.00 H new ATOM 0 HB ILE A 296 10.565 3.772 -2.365 1.00 0.00 H new ATOM 0 HG12 ILE A 296 12.335 5.156 -0.357 1.00 0.00 H new ATOM 0 HG13 ILE A 296 10.782 5.859 -0.763 1.00 0.00 H new ATOM 0 HG21 ILE A 296 12.595 2.649 -1.542 1.00 0.00 H new ATOM 0 HG22 ILE A 296 12.714 3.036 -3.275 1.00 0.00 H new ATOM 0 HG23 ILE A 296 13.576 4.033 -2.079 1.00 0.00 H new ATOM 0 HD11 ILE A 296 10.609 4.440 1.221 1.00 0.00 H new ATOM 0 HD12 ILE A 296 9.648 3.764 -0.116 1.00 0.00 H new ATOM 0 HD13 ILE A 296 11.226 3.049 0.297 1.00 0.00 H new ATOM 1248 N GLU A 297 9.250 6.058 -3.747 1.00 0.00 N ATOM 1249 CA GLU A 297 8.011 6.825 -3.696 1.00 0.00 C ATOM 1250 C GLU A 297 6.839 5.939 -3.284 1.00 0.00 C ATOM 1251 O GLU A 297 6.812 4.746 -3.585 1.00 0.00 O ATOM 1252 CB GLU A 297 7.727 7.467 -5.055 1.00 0.00 C ATOM 1253 CG GLU A 297 6.479 8.335 -5.069 1.00 0.00 C ATOM 1254 CD GLU A 297 6.744 9.746 -4.583 1.00 0.00 C ATOM 1255 OE1 GLU A 297 6.671 9.976 -3.358 1.00 0.00 O ATOM 1256 OE2 GLU A 297 7.025 10.621 -5.429 1.00 0.00 O ATOM 0 H GLU A 297 9.222 5.253 -4.373 1.00 0.00 H new ATOM 0 HA GLU A 297 8.130 7.610 -2.949 1.00 0.00 H new ATOM 0 HB2 GLU A 297 8.584 8.073 -5.347 1.00 0.00 H new ATOM 0 HB3 GLU A 297 7.622 6.682 -5.804 1.00 0.00 H new ATOM 0 HG2 GLU A 297 6.079 8.373 -6.082 1.00 0.00 H new ATOM 0 HG3 GLU A 297 5.715 7.876 -4.442 1.00 0.00 H new ATOM 1263 N VAL A 298 5.871 6.532 -2.592 1.00 0.00 N ATOM 1264 CA VAL A 298 4.696 5.799 -2.138 1.00 0.00 C ATOM 1265 C VAL A 298 3.413 6.543 -2.491 1.00 0.00 C ATOM 1266 O VAL A 298 3.183 7.661 -2.029 1.00 0.00 O ATOM 1267 CB VAL A 298 4.736 5.560 -0.617 1.00 0.00 C ATOM 1268 CG1 VAL A 298 3.731 4.489 -0.218 1.00 0.00 C ATOM 1269 CG2 VAL A 298 6.140 5.177 -0.175 1.00 0.00 C ATOM 0 H VAL A 298 5.878 7.519 -2.334 1.00 0.00 H new ATOM 0 HA VAL A 298 4.707 4.837 -2.650 1.00 0.00 H new ATOM 0 HB VAL A 298 4.462 6.487 -0.113 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.774 4.334 0.860 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.728 4.809 -0.499 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.971 3.556 -0.729 1.00 0.00 H new ATOM 0 HG21 VAL A 298 6.150 5.012 0.902 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.445 4.263 -0.685 1.00 0.00 H new ATOM 0 HG23 VAL A 298 6.832 5.981 -0.425 1.00 0.00 H new ATOM 1279 N THR A 299 2.578 5.916 -3.314 1.00 0.00 N ATOM 1280 CA THR A 299 1.319 6.518 -3.730 1.00 0.00 C ATOM 1281 C THR A 299 0.175 5.514 -3.648 1.00 0.00 C ATOM 1282 O THR A 299 0.399 4.303 -3.620 1.00 0.00 O ATOM 1283 CB THR A 299 1.405 7.064 -5.168 1.00 0.00 C ATOM 1284 OG1 THR A 299 1.438 5.979 -6.103 1.00 0.00 O ATOM 1285 CG2 THR A 299 2.643 7.930 -5.345 1.00 0.00 C ATOM 0 H THR A 299 2.752 4.990 -3.706 1.00 0.00 H new ATOM 0 HA THR A 299 1.123 7.344 -3.046 1.00 0.00 H new ATOM 0 HB THR A 299 0.523 7.677 -5.354 1.00 0.00 H new ATOM 0 HG1 THR A 299 1.491 6.334 -7.015 1.00 0.00 H new ATOM 0 HG21 THR A 299 2.682 8.304 -6.368 1.00 0.00 H new ATOM 0 HG22 THR A 299 2.601 8.771 -4.653 1.00 0.00 H new ATOM 0 HG23 THR A 299 3.534 7.337 -5.141 1.00 0.00 H new ATOM 1293 N LEU A 300 -1.052 6.023 -3.610 1.00 0.00 N ATOM 1294 CA LEU A 300 -2.232 5.169 -3.531 1.00 0.00 C ATOM 1295 C LEU A 300 -2.645 4.683 -4.917 1.00 0.00 C ATOM 1296 O LEU A 300 -3.280 5.412 -5.678 1.00 0.00 O ATOM 1297 CB LEU A 300 -3.390 5.925 -2.878 1.00 0.00 C ATOM 1298 CG LEU A 300 -3.364 6.003 -1.351 1.00 0.00 C ATOM 1299 CD1 LEU A 300 -4.060 7.267 -0.869 1.00 0.00 C ATOM 1300 CD2 LEU A 300 -4.014 4.769 -0.743 1.00 0.00 C ATOM 0 H LEU A 300 -1.255 7.022 -3.633 1.00 0.00 H new ATOM 0 HA LEU A 300 -1.982 4.301 -2.920 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -3.404 6.941 -3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -4.324 5.452 -3.182 1.00 0.00 H new ATOM 0 HG LEU A 300 -2.324 6.039 -1.026 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.032 7.305 0.220 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.551 8.141 -1.276 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -5.097 7.262 -1.205 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -3.987 4.842 0.344 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -5.050 4.702 -1.076 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -3.472 3.878 -1.061 1.00 0.00 H new ATOM 1312 N ALA A 301 -2.282 3.445 -5.236 1.00 0.00 N ATOM 1313 CA ALA A 301 -2.618 2.859 -6.528 1.00 0.00 C ATOM 1314 C ALA A 301 -4.124 2.658 -6.664 1.00 0.00 C ATOM 1315 O ALA A 301 -4.752 2.006 -5.830 1.00 0.00 O ATOM 1316 CB ALA A 301 -1.888 1.537 -6.714 1.00 0.00 C ATOM 0 H ALA A 301 -1.755 2.828 -4.617 1.00 0.00 H new ATOM 0 HA ALA A 301 -2.298 3.551 -7.307 1.00 0.00 H new ATOM 0 HB1 ALA A 301 -2.148 1.111 -7.683 1.00 0.00 H new ATOM 0 HB2 ALA A 301 -0.812 1.706 -6.669 1.00 0.00 H new ATOM 0 HB3 ALA A 301 -2.180 0.846 -5.923 1.00 0.00 H new ATOM 1322 N LYS A 302 -4.698 3.223 -7.720 1.00 0.00 N ATOM 1323 CA LYS A 302 -6.130 3.106 -7.967 1.00 0.00 C ATOM 1324 C LYS A 302 -6.481 1.716 -8.488 1.00 0.00 C ATOM 1325 O LYS A 302 -5.733 1.106 -9.252 1.00 0.00 O ATOM 1326 CB LYS A 302 -6.584 4.168 -8.972 1.00 0.00 C ATOM 1327 CG LYS A 302 -6.117 3.900 -10.392 1.00 0.00 C ATOM 1328 CD LYS A 302 -4.634 4.191 -10.555 1.00 0.00 C ATOM 1329 CE LYS A 302 -4.305 4.636 -11.971 1.00 0.00 C ATOM 1330 NZ LYS A 302 -2.921 5.175 -12.076 1.00 0.00 N ATOM 0 H LYS A 302 -4.193 3.767 -8.419 1.00 0.00 H new ATOM 0 HA LYS A 302 -6.650 3.263 -7.022 1.00 0.00 H new ATOM 0 HB2 LYS A 302 -7.672 4.225 -8.961 1.00 0.00 H new ATOM 0 HB3 LYS A 302 -6.211 5.141 -8.653 1.00 0.00 H new ATOM 0 HG2 LYS A 302 -6.315 2.860 -10.651 1.00 0.00 H new ATOM 0 HG3 LYS A 302 -6.688 4.516 -11.086 1.00 0.00 H new ATOM 0 HD2 LYS A 302 -4.335 4.967 -9.850 1.00 0.00 H new ATOM 0 HD3 LYS A 302 -4.058 3.299 -10.310 1.00 0.00 H new ATOM 0 HE2 LYS A 302 -4.419 3.793 -12.652 1.00 0.00 H new ATOM 0 HE3 LYS A 302 -5.017 5.399 -12.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 302 -2.736 5.467 -13.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 302 -2.819 5.995 -11.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 302 -2.240 4.439 -11.800 1.00 0.00 H new ATOM 1344 N PRO A 303 -7.646 1.202 -8.067 1.00 0.00 N ATOM 1345 CA PRO A 303 -8.123 -0.122 -8.480 1.00 0.00 C ATOM 1346 C PRO A 303 -8.525 -0.160 -9.950 1.00 0.00 C ATOM 1347 O PRO A 303 -8.738 0.881 -10.573 1.00 0.00 O ATOM 1348 CB PRO A 303 -9.343 -0.354 -7.586 1.00 0.00 C ATOM 1349 CG PRO A 303 -9.819 1.012 -7.231 1.00 0.00 C ATOM 1350 CD PRO A 303 -8.588 1.873 -7.155 1.00 0.00 C ATOM 0 HA PRO A 303 -7.351 -0.884 -8.377 1.00 0.00 H new ATOM 0 HB2 PRO A 303 -10.115 -0.919 -8.109 1.00 0.00 H new ATOM 0 HB3 PRO A 303 -9.078 -0.925 -6.696 1.00 0.00 H new ATOM 0 HG2 PRO A 303 -10.514 1.390 -7.981 1.00 0.00 H new ATOM 0 HG3 PRO A 303 -10.350 1.005 -6.279 1.00 0.00 H new ATOM 0 HD2 PRO A 303 -8.793 2.896 -7.470 1.00 0.00 H new ATOM 0 HD3 PRO A 303 -8.196 1.925 -6.139 1.00 0.00 H new ATOM 1358 N VAL A 304 -8.628 -1.366 -10.500 1.00 0.00 N ATOM 1359 CA VAL A 304 -9.006 -1.539 -11.897 1.00 0.00 C ATOM 1360 C VAL A 304 -10.502 -1.801 -12.033 1.00 0.00 C ATOM 1361 O VAL A 304 -11.074 -2.596 -11.287 1.00 0.00 O ATOM 1362 CB VAL A 304 -8.232 -2.700 -12.549 1.00 0.00 C ATOM 1363 CG1 VAL A 304 -8.697 -4.035 -11.987 1.00 0.00 C ATOM 1364 CG2 VAL A 304 -8.391 -2.665 -14.061 1.00 0.00 C ATOM 0 H VAL A 304 -8.455 -2.237 -9.999 1.00 0.00 H new ATOM 0 HA VAL A 304 -8.754 -0.611 -12.410 1.00 0.00 H new ATOM 0 HB VAL A 304 -7.174 -2.583 -12.315 1.00 0.00 H new ATOM 0 HG11 VAL A 304 -8.139 -4.843 -12.460 1.00 0.00 H new ATOM 0 HG12 VAL A 304 -8.525 -4.056 -10.911 1.00 0.00 H new ATOM 0 HG13 VAL A 304 -9.761 -4.163 -12.187 1.00 0.00 H new ATOM 0 HG21 VAL A 304 -7.837 -3.493 -14.504 1.00 0.00 H new ATOM 0 HG22 VAL A 304 -9.446 -2.755 -14.318 1.00 0.00 H new ATOM 0 HG23 VAL A 304 -8.003 -1.722 -14.446 1.00 0.00 H new ATOM 1374 N ASP A 305 -11.130 -1.128 -12.991 1.00 0.00 N ATOM 1375 CA ASP A 305 -12.560 -1.289 -13.226 1.00 0.00 C ATOM 1376 C ASP A 305 -12.858 -2.644 -13.860 1.00 0.00 C ATOM 1377 O ASP A 305 -12.128 -3.104 -14.739 1.00 0.00 O ATOM 1378 CB ASP A 305 -13.080 -0.166 -14.126 1.00 0.00 C ATOM 1379 CG ASP A 305 -12.254 -0.006 -15.387 1.00 0.00 C ATOM 1380 OD1 ASP A 305 -11.199 0.659 -15.324 1.00 0.00 O ATOM 1381 OD2 ASP A 305 -12.663 -0.544 -16.437 1.00 0.00 O ATOM 0 H ASP A 305 -10.671 -0.466 -13.617 1.00 0.00 H new ATOM 0 HA ASP A 305 -13.069 -1.239 -12.263 1.00 0.00 H new ATOM 0 HB2 ASP A 305 -14.116 -0.371 -14.397 1.00 0.00 H new ATOM 0 HB3 ASP A 305 -13.076 0.772 -13.571 1.00 0.00 H new ATOM 1386 N LYS A 306 -13.933 -3.280 -13.408 1.00 0.00 N ATOM 1387 CA LYS A 306 -14.328 -4.583 -13.929 1.00 0.00 C ATOM 1388 C LYS A 306 -15.695 -4.993 -13.391 1.00 0.00 C ATOM 1389 O LYS A 306 -15.870 -5.170 -12.185 1.00 0.00 O ATOM 1390 CB LYS A 306 -13.285 -5.640 -13.561 1.00 0.00 C ATOM 1391 CG LYS A 306 -13.341 -6.880 -14.436 1.00 0.00 C ATOM 1392 CD LYS A 306 -12.920 -6.575 -15.864 1.00 0.00 C ATOM 1393 CE LYS A 306 -12.891 -7.833 -16.718 1.00 0.00 C ATOM 1394 NZ LYS A 306 -11.861 -8.800 -16.246 1.00 0.00 N ATOM 0 H LYS A 306 -14.547 -2.914 -12.681 1.00 0.00 H new ATOM 0 HA LYS A 306 -14.392 -4.508 -15.014 1.00 0.00 H new ATOM 0 HB2 LYS A 306 -12.291 -5.199 -13.634 1.00 0.00 H new ATOM 0 HB3 LYS A 306 -13.428 -5.933 -12.521 1.00 0.00 H new ATOM 0 HG2 LYS A 306 -12.690 -7.649 -14.020 1.00 0.00 H new ATOM 0 HG3 LYS A 306 -14.354 -7.283 -14.433 1.00 0.00 H new ATOM 0 HD2 LYS A 306 -13.610 -5.853 -16.301 1.00 0.00 H new ATOM 0 HD3 LYS A 306 -11.933 -6.112 -15.862 1.00 0.00 H new ATOM 0 HE2 LYS A 306 -13.872 -8.308 -16.698 1.00 0.00 H new ATOM 0 HE3 LYS A 306 -12.688 -7.564 -17.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 306 -11.705 -9.525 -16.975 1.00 0.00 H new ATOM 0 HZ2 LYS A 306 -10.970 -8.296 -16.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 306 -12.188 -9.255 -15.370 1.00 0.00 H new ATOM 1408 N ASP A 307 -16.660 -5.143 -14.292 1.00 0.00 N ATOM 1409 CA ASP A 307 -18.011 -5.535 -13.907 1.00 0.00 C ATOM 1410 C ASP A 307 -18.281 -6.990 -14.277 1.00 0.00 C ATOM 1411 O ASP A 307 -18.509 -7.313 -15.443 1.00 0.00 O ATOM 1412 CB ASP A 307 -19.040 -4.626 -14.580 1.00 0.00 C ATOM 1413 CG ASP A 307 -18.661 -3.160 -14.494 1.00 0.00 C ATOM 1414 OD1 ASP A 307 -18.731 -2.593 -13.383 1.00 0.00 O ATOM 1415 OD2 ASP A 307 -18.294 -2.580 -15.537 1.00 0.00 O ATOM 0 H ASP A 307 -16.532 -4.999 -15.294 1.00 0.00 H new ATOM 0 HA ASP A 307 -18.098 -5.431 -12.825 1.00 0.00 H new ATOM 0 HB2 ASP A 307 -19.143 -4.911 -15.627 1.00 0.00 H new ATOM 0 HB3 ASP A 307 -20.013 -4.775 -14.112 1.00 0.00 H new ATOM 1420 N SER A 308 -18.251 -7.865 -13.277 1.00 0.00 N ATOM 1421 CA SER A 308 -18.488 -9.287 -13.497 1.00 0.00 C ATOM 1422 C SER A 308 -19.981 -9.578 -13.615 1.00 0.00 C ATOM 1423 O SER A 308 -20.795 -9.002 -12.894 1.00 0.00 O ATOM 1424 CB SER A 308 -17.885 -10.109 -12.356 1.00 0.00 C ATOM 1425 OG SER A 308 -18.600 -9.907 -11.149 1.00 0.00 O ATOM 0 H SER A 308 -18.065 -7.614 -12.306 1.00 0.00 H new ATOM 0 HA SER A 308 -18.006 -9.569 -14.433 1.00 0.00 H new ATOM 0 HB2 SER A 308 -17.900 -11.167 -12.618 1.00 0.00 H new ATOM 0 HB3 SER A 308 -16.841 -9.830 -12.215 1.00 0.00 H new ATOM 0 HG SER A 308 -18.196 -10.444 -10.436 1.00 0.00 H new ATOM 1431 N SER A 309 -20.332 -10.475 -14.530 1.00 0.00 N ATOM 1432 CA SER A 309 -21.727 -10.841 -14.747 1.00 0.00 C ATOM 1433 C SER A 309 -22.007 -12.247 -14.227 1.00 0.00 C ATOM 1434 O SER A 309 -21.364 -13.213 -14.638 1.00 0.00 O ATOM 1435 CB SER A 309 -22.074 -10.756 -16.234 1.00 0.00 C ATOM 1436 OG SER A 309 -23.443 -11.047 -16.456 1.00 0.00 O ATOM 0 H SER A 309 -19.670 -10.962 -15.134 1.00 0.00 H new ATOM 0 HA SER A 309 -22.351 -10.138 -14.196 1.00 0.00 H new ATOM 0 HB2 SER A 309 -21.846 -9.758 -16.607 1.00 0.00 H new ATOM 0 HB3 SER A 309 -21.455 -11.455 -16.796 1.00 0.00 H new ATOM 0 HG SER A 309 -23.640 -10.984 -17.414 1.00 0.00 H new ATOM 1442 N GLY A 310 -22.973 -12.355 -13.319 1.00 0.00 N ATOM 1443 CA GLY A 310 -23.322 -13.647 -12.757 1.00 0.00 C ATOM 1444 C GLY A 310 -24.482 -13.562 -11.785 1.00 0.00 C ATOM 1445 O GLY A 310 -24.647 -12.575 -11.067 1.00 0.00 O ATOM 0 H GLY A 310 -23.520 -11.571 -12.963 1.00 0.00 H new ATOM 0 HA2 GLY A 310 -23.578 -14.334 -13.564 1.00 0.00 H new ATOM 0 HA3 GLY A 310 -22.454 -14.064 -12.246 1.00 0.00 H new ATOM 1449 N PRO A 311 -25.311 -14.615 -11.754 1.00 0.00 N ATOM 1450 CA PRO A 311 -26.477 -14.679 -10.867 1.00 0.00 C ATOM 1451 C PRO A 311 -26.083 -14.821 -9.401 1.00 0.00 C ATOM 1452 O PRO A 311 -24.901 -14.785 -9.060 1.00 0.00 O ATOM 1453 CB PRO A 311 -27.219 -15.929 -11.346 1.00 0.00 C ATOM 1454 CG PRO A 311 -26.166 -16.778 -11.972 1.00 0.00 C ATOM 1455 CD PRO A 311 -25.175 -15.825 -12.581 1.00 0.00 C ATOM 0 HA PRO A 311 -27.075 -13.769 -10.913 1.00 0.00 H new ATOM 0 HB2 PRO A 311 -27.702 -16.445 -10.516 1.00 0.00 H new ATOM 0 HB3 PRO A 311 -28.001 -15.675 -12.062 1.00 0.00 H new ATOM 0 HG2 PRO A 311 -25.688 -17.417 -11.230 1.00 0.00 H new ATOM 0 HG3 PRO A 311 -26.593 -17.434 -12.730 1.00 0.00 H new ATOM 0 HD2 PRO A 311 -24.161 -16.223 -12.546 1.00 0.00 H new ATOM 0 HD3 PRO A 311 -25.402 -15.624 -13.628 1.00 0.00 H new ATOM 1463 N SER A 312 -27.081 -14.984 -8.538 1.00 0.00 N ATOM 1464 CA SER A 312 -26.839 -15.129 -7.108 1.00 0.00 C ATOM 1465 C SER A 312 -27.246 -16.518 -6.626 1.00 0.00 C ATOM 1466 O SER A 312 -28.405 -16.755 -6.288 1.00 0.00 O ATOM 1467 CB SER A 312 -27.608 -14.061 -6.328 1.00 0.00 C ATOM 1468 OG SER A 312 -29.002 -14.163 -6.561 1.00 0.00 O ATOM 0 H SER A 312 -28.065 -15.019 -8.805 1.00 0.00 H new ATOM 0 HA SER A 312 -25.771 -15.000 -6.931 1.00 0.00 H new ATOM 0 HB2 SER A 312 -27.406 -14.168 -5.262 1.00 0.00 H new ATOM 0 HB3 SER A 312 -27.259 -13.071 -6.621 1.00 0.00 H new ATOM 0 HG SER A 312 -29.265 -15.107 -6.562 1.00 0.00 H new ATOM 1474 N SER A 313 -26.282 -17.433 -6.597 1.00 0.00 N ATOM 1475 CA SER A 313 -26.539 -18.801 -6.160 1.00 0.00 C ATOM 1476 C SER A 313 -25.519 -19.237 -5.112 1.00 0.00 C ATOM 1477 O SER A 313 -24.418 -18.694 -5.037 1.00 0.00 O ATOM 1478 CB SER A 313 -26.500 -19.756 -7.355 1.00 0.00 C ATOM 1479 OG SER A 313 -27.770 -19.845 -7.977 1.00 0.00 O ATOM 0 H SER A 313 -25.316 -17.252 -6.871 1.00 0.00 H new ATOM 0 HA SER A 313 -27.532 -18.833 -5.711 1.00 0.00 H new ATOM 0 HB2 SER A 313 -25.761 -19.410 -8.078 1.00 0.00 H new ATOM 0 HB3 SER A 313 -26.183 -20.745 -7.024 1.00 0.00 H new ATOM 0 HG SER A 313 -27.719 -20.460 -8.739 1.00 0.00 H new ATOM 1485 N GLY A 314 -25.896 -20.224 -4.304 1.00 0.00 N ATOM 1486 CA GLY A 314 -25.004 -20.718 -3.271 1.00 0.00 C ATOM 1487 C GLY A 314 -24.035 -21.761 -3.792 1.00 0.00 C ATOM 1488 O GLY A 314 -23.214 -22.284 -3.039 1.00 0.00 O ATOM 0 H GLY A 314 -26.802 -20.690 -4.346 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -24.443 -19.884 -2.850 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -25.594 -21.147 -2.461 1.00 0.00 H new TER 1492 GLY A 314