USER MOD reduce.3.24.130724 H: found=0, std=0, add=841, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 842 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 288 GLN : amide:sc= 0.364 K(o=0.63,f=-0.29!) USER MOD Set 1.2: A 321 ASN : amide:sc= 0.271 K(o=0.63,f=-1.9!) USER MOD Set 2.1: A 233 GLN :FLIP amide:sc= 0.376 F(o=-0.71,f=0.55) USER MOD Set 2.2: A 256 THR OG1 : rot 14:sc= 0.173 USER MOD Single : A 224 SER OG : rot -160:sc= 0 USER MOD Single : A 225 THR OG1 : rot 180:sc= 0.412 USER MOD Single : A 227 SER OG : rot 180:sc= 0 USER MOD Single : A 229 THR OG1 : rot 180:sc= -1.16 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 236 HIS : no HE2:sc= -1.86 K(o=-1.9,f=-5.4!) USER MOD Single : A 237 LYS NZ :NH3+ 164:sc= 0 (180deg=-0.0344) USER MOD Single : A 241 LYS NZ :NH3+ 168:sc= -0.0545 (180deg=-0.264) USER MOD Single : A 243 SER OG : rot 180:sc= 0 USER MOD Single : A 244 ASN : amide:sc= -0.277 K(o=-0.28,f=-1.3) USER MOD Single : A 246 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 250 ASN : amide:sc= -7.54! C(o=-7.5!,f=-7.1!) USER MOD Single : A 252 GLN :FLIP amide:sc= -1.04 F(o=-3.7!,f=-1) USER MOD Single : A 254 THR OG1 : rot 39:sc= 0.264 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 THR OG1 : rot 180:sc= -1.37 USER MOD Single : A 274 ASN : amide:sc= 0 K(o=0,f=-0.63) USER MOD Single : A 275 SER OG : rot -59:sc= 0.375 USER MOD Single : A 277 HIS : no HE2:sc= 0.111 K(o=0.11,f=-3.9!) USER MOD Single : A 278 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 280 THR OG1 : rot 180:sc= 0 USER MOD Single : A 281 LYS NZ :NH3+ 166:sc= -0.0525 (180deg=-0.263) USER MOD Single : A 283 THR OG1 : rot 35:sc= 0.146 USER MOD Single : A 284 THR OG1 : rot 180:sc= 0.142 USER MOD Single : A 286 GLN : amide:sc= 0.25 X(o=0.25,f=-0.039) USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 298 THR OG1 : rot 12:sc= 0.826 USER MOD Single : A 299 THR OG1 : rot 61:sc= 0.369 USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.796 USER MOD Single : A 303 SER OG : rot -20:sc= -2.17! USER MOD Single : A 305 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 311 ASN : amide:sc= 0.449 K(o=0.45,f=-5.8!) USER MOD Single : A 312 THR OG1 : rot 180:sc= 0 USER MOD Single : A 316 SER OG : rot -100:sc= 0.119 USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 325 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 329 SER OG : rot 180:sc= 0 USER MOD Single : A 333 THR OG1 : rot 180:sc= -1.63! USER MOD Single : A 336 ASN : amide:sc= 0.61 K(o=0.61,f=-1.2) USER MOD Single : A 337 LYS NZ :NH3+ 141:sc= -1.5 (180deg=-2.46!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 223 12.448 -11.403 4.640 1.00 0.00 N ATOM 2 CA GLY A 223 11.871 -10.163 5.216 1.00 0.00 C ATOM 3 C GLY A 223 12.025 -8.978 4.289 1.00 0.00 C ATOM 4 O GLY A 223 11.039 -8.352 3.896 1.00 0.00 O ATOM 0 HA2 GLY A 223 10.814 -10.321 5.429 1.00 0.00 H new ATOM 0 HA3 GLY A 223 12.358 -9.945 6.166 1.00 0.00 H new ATOM 8 N SER A 224 13.265 -8.669 3.936 1.00 0.00 N ATOM 9 CA SER A 224 13.557 -7.555 3.049 1.00 0.00 C ATOM 10 C SER A 224 14.843 -7.827 2.280 1.00 0.00 C ATOM 11 O SER A 224 15.288 -8.971 2.196 1.00 0.00 O ATOM 12 CB SER A 224 13.682 -6.260 3.860 1.00 0.00 C ATOM 13 OG SER A 224 14.697 -6.367 4.845 1.00 0.00 O ATOM 0 H SER A 224 14.089 -9.179 4.254 1.00 0.00 H new ATOM 0 HA SER A 224 12.741 -7.442 2.335 1.00 0.00 H new ATOM 0 HB2 SER A 224 13.907 -5.429 3.191 1.00 0.00 H new ATOM 0 HB3 SER A 224 12.729 -6.034 4.339 1.00 0.00 H new ATOM 0 HG SER A 224 14.554 -5.688 5.537 1.00 0.00 H new ATOM 19 N THR A 225 15.488 -6.771 1.810 1.00 0.00 N ATOM 20 CA THR A 225 16.777 -6.904 1.161 1.00 0.00 C ATOM 21 C THR A 225 17.894 -6.927 2.203 1.00 0.00 C ATOM 22 O THR A 225 18.296 -7.994 2.673 1.00 0.00 O ATOM 23 CB THR A 225 16.979 -5.766 0.157 1.00 0.00 C ATOM 24 OG1 THR A 225 16.730 -4.508 0.757 1.00 0.00 O ATOM 25 CG2 THR A 225 16.093 -5.877 -1.063 1.00 0.00 C ATOM 0 H THR A 225 15.138 -5.815 1.867 1.00 0.00 H new ATOM 0 HA THR A 225 16.807 -7.847 0.616 1.00 0.00 H new ATOM 0 HB THR A 225 18.019 -5.849 -0.160 1.00 0.00 H new ATOM 0 HG1 THR A 225 16.867 -3.797 0.096 1.00 0.00 H new ATOM 0 HG21 THR A 225 16.288 -5.039 -1.732 1.00 0.00 H new ATOM 0 HG22 THR A 225 16.304 -6.812 -1.582 1.00 0.00 H new ATOM 0 HG23 THR A 225 15.047 -5.860 -0.756 1.00 0.00 H new ATOM 33 N GLU A 226 18.346 -5.749 2.604 1.00 0.00 N ATOM 34 CA GLU A 226 19.363 -5.631 3.640 1.00 0.00 C ATOM 35 C GLU A 226 18.789 -4.969 4.888 1.00 0.00 C ATOM 36 O GLU A 226 19.248 -3.899 5.301 1.00 0.00 O ATOM 37 CB GLU A 226 20.553 -4.826 3.126 1.00 0.00 C ATOM 38 CG GLU A 226 21.209 -5.431 1.899 1.00 0.00 C ATOM 39 CD GLU A 226 22.374 -4.611 1.413 1.00 0.00 C ATOM 40 OE1 GLU A 226 22.167 -3.430 1.079 1.00 0.00 O ATOM 41 OE2 GLU A 226 23.498 -5.147 1.367 1.00 0.00 O1- ATOM 0 H GLU A 226 18.024 -4.858 2.227 1.00 0.00 H new ATOM 0 HA GLU A 226 19.699 -6.634 3.902 1.00 0.00 H new ATOM 0 HB2 GLU A 226 20.222 -3.815 2.890 1.00 0.00 H new ATOM 0 HB3 GLU A 226 21.295 -4.742 3.920 1.00 0.00 H new ATOM 0 HG2 GLU A 226 21.549 -6.440 2.132 1.00 0.00 H new ATOM 0 HG3 GLU A 226 20.471 -5.519 1.101 1.00 0.00 H new ATOM 48 N SER A 227 17.801 -5.628 5.491 1.00 0.00 N ATOM 49 CA SER A 227 17.159 -5.144 6.713 1.00 0.00 C ATOM 50 C SER A 227 16.612 -3.727 6.536 1.00 0.00 C ATOM 51 O SER A 227 16.799 -2.863 7.397 1.00 0.00 O ATOM 52 CB SER A 227 18.150 -5.183 7.880 1.00 0.00 C ATOM 53 OG SER A 227 18.665 -6.494 8.070 1.00 0.00 O ATOM 0 H SER A 227 17.423 -6.511 5.147 1.00 0.00 H new ATOM 0 HA SER A 227 16.318 -5.802 6.931 1.00 0.00 H new ATOM 0 HB2 SER A 227 18.970 -4.491 7.688 1.00 0.00 H new ATOM 0 HB3 SER A 227 17.656 -4.847 8.792 1.00 0.00 H new ATOM 0 HG SER A 227 19.296 -6.492 8.819 1.00 0.00 H new ATOM 59 N LEU A 228 15.895 -3.499 5.443 1.00 0.00 N ATOM 60 CA LEU A 228 15.286 -2.199 5.203 1.00 0.00 C ATOM 61 C LEU A 228 13.900 -2.162 5.818 1.00 0.00 C ATOM 62 O LEU A 228 13.058 -3.004 5.509 1.00 0.00 O ATOM 63 CB LEU A 228 15.189 -1.904 3.704 1.00 0.00 C ATOM 64 CG LEU A 228 16.518 -1.897 2.943 1.00 0.00 C ATOM 65 CD1 LEU A 228 16.293 -1.501 1.494 1.00 0.00 C ATOM 66 CD2 LEU A 228 17.513 -0.957 3.601 1.00 0.00 C ATOM 0 H LEU A 228 15.722 -4.192 4.715 1.00 0.00 H new ATOM 0 HA LEU A 228 15.915 -1.437 5.664 1.00 0.00 H new ATOM 0 HB2 LEU A 228 14.534 -2.646 3.248 1.00 0.00 H new ATOM 0 HB3 LEU A 228 14.711 -0.933 3.573 1.00 0.00 H new ATOM 0 HG LEU A 228 16.933 -2.904 2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 228 17.246 -1.500 0.965 1.00 0.00 H new ATOM 0 HD12 LEU A 228 15.617 -2.214 1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 228 15.854 -0.504 1.453 1.00 0.00 H new ATOM 0 HD21 LEU A 228 18.449 -0.969 3.043 1.00 0.00 H new ATOM 0 HD22 LEU A 228 17.108 0.055 3.608 1.00 0.00 H new ATOM 0 HD23 LEU A 228 17.697 -1.281 4.625 1.00 0.00 H new ATOM 78 N THR A 229 13.644 -1.183 6.670 1.00 0.00 N ATOM 79 CA THR A 229 12.327 -1.079 7.281 1.00 0.00 C ATOM 80 C THR A 229 11.730 0.288 7.015 1.00 0.00 C ATOM 81 O THR A 229 12.372 1.127 6.390 1.00 0.00 O ATOM 82 CB THR A 229 12.399 -1.375 8.785 1.00 0.00 C ATOM 83 OG1 THR A 229 13.321 -0.517 9.431 1.00 0.00 O ATOM 84 CG2 THR A 229 12.806 -2.798 9.098 1.00 0.00 C ATOM 0 H THR A 229 14.312 -0.464 6.950 1.00 0.00 H new ATOM 0 HA THR A 229 11.674 -1.826 6.830 1.00 0.00 H new ATOM 0 HB THR A 229 11.386 -1.211 9.152 1.00 0.00 H new ATOM 0 HG1 THR A 229 13.346 -0.725 10.388 1.00 0.00 H new ATOM 0 HG21 THR A 229 12.837 -2.938 10.178 1.00 0.00 H new ATOM 0 HG22 THR A 229 12.082 -3.487 8.663 1.00 0.00 H new ATOM 0 HG23 THR A 229 13.792 -2.995 8.678 1.00 0.00 H new ATOM 92 N VAL A 230 10.490 0.494 7.432 1.00 0.00 N ATOM 93 CA VAL A 230 9.795 1.753 7.186 1.00 0.00 C ATOM 94 C VAL A 230 8.814 2.058 8.319 1.00 0.00 C ATOM 95 O VAL A 230 8.085 1.171 8.781 1.00 0.00 O ATOM 96 CB VAL A 230 9.030 1.729 5.831 1.00 0.00 C ATOM 97 CG1 VAL A 230 8.264 3.023 5.604 1.00 0.00 C ATOM 98 CG2 VAL A 230 9.967 1.493 4.665 1.00 0.00 C ATOM 0 H VAL A 230 9.941 -0.196 7.944 1.00 0.00 H new ATOM 0 HA VAL A 230 10.552 2.536 7.141 1.00 0.00 H new ATOM 0 HB VAL A 230 8.323 0.901 5.888 1.00 0.00 H new ATOM 0 HG11 VAL A 230 7.741 2.973 4.649 1.00 0.00 H new ATOM 0 HG12 VAL A 230 7.541 3.163 6.407 1.00 0.00 H new ATOM 0 HG13 VAL A 230 8.961 3.861 5.593 1.00 0.00 H new ATOM 0 HG21 VAL A 230 9.397 1.483 3.736 1.00 0.00 H new ATOM 0 HG22 VAL A 230 10.708 2.291 4.627 1.00 0.00 H new ATOM 0 HG23 VAL A 230 10.471 0.535 4.792 1.00 0.00 H new ATOM 108 N SER A 231 8.722 3.332 8.679 1.00 0.00 N ATOM 109 CA SER A 231 7.743 3.786 9.652 1.00 0.00 C ATOM 110 C SER A 231 6.476 4.232 8.933 1.00 0.00 C ATOM 111 O SER A 231 6.537 4.969 7.945 1.00 0.00 O ATOM 112 CB SER A 231 8.308 4.938 10.480 1.00 0.00 C ATOM 113 OG SER A 231 9.484 4.543 11.171 1.00 0.00 O ATOM 0 H SER A 231 9.319 4.071 8.308 1.00 0.00 H new ATOM 0 HA SER A 231 7.505 2.962 10.324 1.00 0.00 H new ATOM 0 HB2 SER A 231 8.532 5.783 9.828 1.00 0.00 H new ATOM 0 HB3 SER A 231 7.559 5.277 11.195 1.00 0.00 H new ATOM 0 HG SER A 231 9.827 5.299 11.692 1.00 0.00 H new ATOM 119 N GLY A 232 5.342 3.721 9.374 1.00 0.00 N ATOM 120 CA GLY A 232 4.101 4.011 8.696 1.00 0.00 C ATOM 121 C GLY A 232 3.444 5.288 9.170 1.00 0.00 C ATOM 122 O GLY A 232 2.927 5.346 10.285 1.00 0.00 O ATOM 0 H GLY A 232 5.258 3.112 10.188 1.00 0.00 H new ATOM 0 HA2 GLY A 232 4.289 4.083 7.625 1.00 0.00 H new ATOM 0 HA3 GLY A 232 3.412 3.180 8.843 1.00 0.00 H new ATOM 126 N GLN A 233 3.291 6.235 8.252 1.00 0.00 N ATOM 127 CA GLN A 233 2.481 7.419 8.508 1.00 0.00 C ATOM 128 C GLN A 233 1.006 7.055 8.313 1.00 0.00 C ATOM 129 O GLN A 233 0.720 5.891 8.038 1.00 0.00 O ATOM 130 CB GLN A 233 2.904 8.570 7.583 1.00 0.00 C ATOM 131 CG GLN A 233 4.286 9.130 7.878 1.00 0.00 C ATOM 132 CD GLN A 233 4.626 10.310 6.986 1.00 0.00 C ATOM 133 OE1 GLN A 233 5.752 10.233 6.296 1.00 0.00 O flip ATOM 134 NE2 GLN A 233 3.885 11.292 6.932 1.00 0.00 N flip ATOM 0 H GLN A 233 3.716 6.206 7.325 1.00 0.00 H new ATOM 0 HA GLN A 233 2.630 7.760 9.533 1.00 0.00 H new ATOM 0 HB2 GLN A 233 2.879 8.220 6.551 1.00 0.00 H new ATOM 0 HB3 GLN A 233 2.173 9.374 7.665 1.00 0.00 H new ATOM 0 HG2 GLN A 233 4.336 9.439 8.922 1.00 0.00 H new ATOM 0 HG3 GLN A 233 5.031 8.346 7.741 1.00 0.00 H new ATOM 0 HE21 GLN A 233 3.025 11.313 7.480 1.00 0.00 H new ATOM 0 HE22 GLN A 233 4.131 12.085 6.339 1.00 0.00 H new ATOM 143 N PRO A 234 0.051 8.009 8.521 1.00 0.00 N ATOM 144 CA PRO A 234 -1.389 7.750 8.429 1.00 0.00 C ATOM 145 C PRO A 234 -1.760 6.685 7.402 1.00 0.00 C ATOM 146 O PRO A 234 -1.304 6.718 6.254 1.00 0.00 O ATOM 147 CB PRO A 234 -1.935 9.107 8.005 1.00 0.00 C ATOM 148 CG PRO A 234 -1.020 10.108 8.636 1.00 0.00 C ATOM 149 CD PRO A 234 0.287 9.405 8.937 1.00 0.00 C ATOM 0 HA PRO A 234 -1.790 7.361 9.365 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -1.942 9.208 6.920 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -2.962 9.242 8.344 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -0.856 10.952 7.967 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -1.460 10.507 9.550 1.00 0.00 H new ATOM 0 HD2 PRO A 234 1.115 9.850 8.386 1.00 0.00 H new ATOM 0 HD3 PRO A 234 0.539 9.468 9.996 1.00 0.00 H new ATOM 157 N GLU A 235 -2.524 5.701 7.849 1.00 0.00 N ATOM 158 CA GLU A 235 -2.877 4.575 7.007 1.00 0.00 C ATOM 159 C GLU A 235 -4.232 4.798 6.357 1.00 0.00 C ATOM 160 O GLU A 235 -4.745 5.918 6.372 1.00 0.00 O ATOM 161 CB GLU A 235 -2.852 3.289 7.826 1.00 0.00 C ATOM 162 CG GLU A 235 -1.495 3.037 8.459 1.00 0.00 C ATOM 163 CD GLU A 235 -1.465 1.784 9.287 1.00 0.00 C ATOM 164 OE1 GLU A 235 -1.680 0.697 8.726 1.00 0.00 O ATOM 165 OE2 GLU A 235 -1.248 1.892 10.509 1.00 0.00 O1- ATOM 0 H GLU A 235 -2.911 5.662 8.792 1.00 0.00 H new ATOM 0 HA GLU A 235 -2.144 4.482 6.206 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -3.611 3.343 8.607 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -3.114 2.447 7.185 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -0.740 2.968 7.675 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -1.227 3.888 9.085 1.00 0.00 H new ATOM 172 N HIS A 236 -4.679 3.826 5.581 1.00 0.00 N ATOM 173 CA HIS A 236 -5.799 4.064 4.696 1.00 0.00 C ATOM 174 C HIS A 236 -6.823 2.949 4.703 1.00 0.00 C ATOM 175 O HIS A 236 -6.511 1.764 4.816 1.00 0.00 O ATOM 176 CB HIS A 236 -5.301 4.299 3.269 1.00 0.00 C ATOM 177 CG HIS A 236 -4.355 5.456 3.152 1.00 0.00 C ATOM 178 ND1 HIS A 236 -4.714 6.752 3.454 1.00 0.00 N ATOM 179 CD2 HIS A 236 -3.043 5.500 2.819 1.00 0.00 C ATOM 180 CE1 HIS A 236 -3.666 7.540 3.314 1.00 0.00 C ATOM 181 NE2 HIS A 236 -2.637 6.809 2.931 1.00 0.00 N ATOM 0 H HIS A 236 -4.291 2.883 5.547 1.00 0.00 H new ATOM 0 HA HIS A 236 -6.303 4.954 5.073 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -4.805 3.396 2.912 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -6.157 4.472 2.617 1.00 0.00 H new ATOM 0 HD1 HIS A 236 -5.645 7.054 3.741 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -2.430 4.663 2.521 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -3.652 8.606 3.485 1.00 0.00 H new ATOM 190 N LYS A 237 -8.054 3.395 4.588 1.00 0.00 N ATOM 191 CA LYS A 237 -9.245 2.564 4.570 1.00 0.00 C ATOM 192 C LYS A 237 -10.346 3.346 3.863 1.00 0.00 C ATOM 193 O LYS A 237 -10.550 4.523 4.159 1.00 0.00 O ATOM 194 CB LYS A 237 -9.682 2.200 6.001 1.00 0.00 C ATOM 195 CG LYS A 237 -9.431 3.318 7.010 1.00 0.00 C ATOM 196 CD LYS A 237 -8.024 3.229 7.594 1.00 0.00 C ATOM 197 CE LYS A 237 -7.543 4.562 8.144 1.00 0.00 C ATOM 198 NZ LYS A 237 -6.428 4.413 9.118 1.00 0.00 N1+ ATOM 0 H LYS A 237 -8.265 4.389 4.500 1.00 0.00 H new ATOM 0 HA LYS A 237 -9.041 1.631 4.045 1.00 0.00 H new ATOM 0 HB2 LYS A 237 -10.744 1.954 5.998 1.00 0.00 H new ATOM 0 HB3 LYS A 237 -9.148 1.305 6.320 1.00 0.00 H new ATOM 0 HG2 LYS A 237 -9.566 4.285 6.526 1.00 0.00 H new ATOM 0 HG3 LYS A 237 -10.165 3.258 7.813 1.00 0.00 H new ATOM 0 HD2 LYS A 237 -8.009 2.484 8.389 1.00 0.00 H new ATOM 0 HD3 LYS A 237 -7.334 2.886 6.823 1.00 0.00 H new ATOM 0 HE2 LYS A 237 -7.217 5.194 7.318 1.00 0.00 H new ATOM 0 HE3 LYS A 237 -8.376 5.073 8.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 -5.961 5.332 9.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 -6.804 4.077 10.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 -5.738 3.726 8.753 1.00 0.00 H new ATOM 212 N VAL A 238 -10.975 2.753 2.861 1.00 0.00 N ATOM 213 CA VAL A 238 -11.948 3.493 2.068 1.00 0.00 C ATOM 214 C VAL A 238 -13.278 3.585 2.801 1.00 0.00 C ATOM 215 O VAL A 238 -13.966 2.582 2.997 1.00 0.00 O ATOM 216 CB VAL A 238 -12.161 2.860 0.679 1.00 0.00 C ATOM 217 CG1 VAL A 238 -13.120 3.700 -0.152 1.00 0.00 C ATOM 218 CG2 VAL A 238 -10.833 2.699 -0.042 1.00 0.00 C ATOM 0 H VAL A 238 -10.835 1.782 2.580 1.00 0.00 H new ATOM 0 HA VAL A 238 -11.545 4.495 1.922 1.00 0.00 H new ATOM 0 HB VAL A 238 -12.601 1.872 0.817 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -13.257 3.236 -1.129 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -14.082 3.765 0.357 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -12.709 4.701 -0.280 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -11.002 2.251 -1.021 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -10.366 3.676 -0.166 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -10.177 2.055 0.543 1.00 0.00 H new ATOM 228 N GLU A 239 -13.621 4.794 3.218 1.00 0.00 N ATOM 229 CA GLU A 239 -14.853 5.034 3.950 1.00 0.00 C ATOM 230 C GLU A 239 -15.750 6.000 3.183 1.00 0.00 C ATOM 231 O GLU A 239 -15.335 6.572 2.173 1.00 0.00 O ATOM 232 CB GLU A 239 -14.524 5.574 5.343 1.00 0.00 C ATOM 233 CG GLU A 239 -13.665 6.822 5.316 1.00 0.00 C ATOM 234 CD GLU A 239 -13.229 7.258 6.694 1.00 0.00 C ATOM 235 OE1 GLU A 239 -12.516 6.484 7.360 1.00 0.00 O ATOM 236 OE2 GLU A 239 -13.608 8.365 7.120 1.00 0.00 O1- ATOM 0 H GLU A 239 -13.058 5.630 3.060 1.00 0.00 H new ATOM 0 HA GLU A 239 -15.396 4.095 4.060 1.00 0.00 H new ATOM 0 HB2 GLU A 239 -15.453 5.793 5.869 1.00 0.00 H new ATOM 0 HB3 GLU A 239 -14.010 4.800 5.913 1.00 0.00 H new ATOM 0 HG2 GLU A 239 -12.784 6.638 4.701 1.00 0.00 H new ATOM 0 HG3 GLU A 239 -14.221 7.631 4.842 1.00 0.00 H new ATOM 243 N ALA A 240 -16.979 6.172 3.651 1.00 0.00 N ATOM 244 CA ALA A 240 -17.923 7.063 2.988 1.00 0.00 C ATOM 245 C ALA A 240 -17.664 8.510 3.379 1.00 0.00 C ATOM 246 O ALA A 240 -17.356 9.350 2.529 1.00 0.00 O ATOM 247 CB ALA A 240 -19.354 6.671 3.324 1.00 0.00 C ATOM 0 H ALA A 240 -17.345 5.709 4.483 1.00 0.00 H new ATOM 0 HA ALA A 240 -17.781 6.968 1.911 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -20.044 7.347 2.820 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -19.539 5.650 2.991 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -19.505 6.735 4.402 1.00 0.00 H new ATOM 253 N LYS A 241 -17.752 8.791 4.670 1.00 0.00 N ATOM 254 CA LYS A 241 -17.488 10.129 5.178 1.00 0.00 C ATOM 255 C LYS A 241 -16.680 10.043 6.461 1.00 0.00 C ATOM 256 O LYS A 241 -16.695 9.015 7.144 1.00 0.00 O ATOM 257 CB LYS A 241 -18.791 10.910 5.440 1.00 0.00 C ATOM 258 CG LYS A 241 -19.605 10.432 6.641 1.00 0.00 C ATOM 259 CD LYS A 241 -20.091 9.001 6.487 1.00 0.00 C ATOM 260 CE LYS A 241 -20.842 8.535 7.725 1.00 0.00 C ATOM 261 NZ LYS A 241 -21.995 9.422 8.043 1.00 0.00 N1+ ATOM 0 H LYS A 241 -18.004 8.110 5.386 1.00 0.00 H new ATOM 0 HA LYS A 241 -16.922 10.666 4.417 1.00 0.00 H new ATOM 0 HB2 LYS A 241 -18.543 11.961 5.585 1.00 0.00 H new ATOM 0 HB3 LYS A 241 -19.417 10.850 4.550 1.00 0.00 H new ATOM 0 HG2 LYS A 241 -18.996 10.510 7.542 1.00 0.00 H new ATOM 0 HG3 LYS A 241 -20.463 11.090 6.778 1.00 0.00 H new ATOM 0 HD2 LYS A 241 -20.742 8.928 5.616 1.00 0.00 H new ATOM 0 HD3 LYS A 241 -19.241 8.344 6.306 1.00 0.00 H new ATOM 0 HE2 LYS A 241 -21.199 7.517 7.571 1.00 0.00 H new ATOM 0 HE3 LYS A 241 -20.160 8.508 8.575 1.00 0.00 H new ATOM 0 HZ1 LYS A 241 -22.596 8.967 8.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 241 -21.644 10.329 8.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 241 -22.551 9.591 7.181 1.00 0.00 H new ATOM 275 N ASP A 242 -16.014 11.128 6.805 1.00 0.00 N ATOM 276 CA ASP A 242 -15.235 11.184 8.033 1.00 0.00 C ATOM 277 C ASP A 242 -16.048 11.858 9.130 1.00 0.00 C ATOM 278 O ASP A 242 -17.271 11.962 9.029 1.00 0.00 O ATOM 279 CB ASP A 242 -13.927 11.945 7.798 1.00 0.00 C ATOM 280 CG ASP A 242 -14.140 13.419 7.531 1.00 0.00 C ATOM 281 OD1 ASP A 242 -14.910 13.759 6.616 1.00 0.00 O ATOM 282 OD2 ASP A 242 -13.524 14.237 8.241 1.00 0.00 O1- ATOM 0 H ASP A 242 -15.995 11.985 6.253 1.00 0.00 H new ATOM 0 HA ASP A 242 -14.993 10.168 8.345 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -13.284 11.829 8.670 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -13.401 11.501 6.953 1.00 0.00 H new ATOM 287 N SER A 243 -15.367 12.361 10.150 1.00 0.00 N ATOM 288 CA SER A 243 -16.033 13.073 11.231 1.00 0.00 C ATOM 289 C SER A 243 -16.617 14.397 10.738 1.00 0.00 C ATOM 290 O SER A 243 -17.607 14.887 11.286 1.00 0.00 O ATOM 291 CB SER A 243 -15.059 13.323 12.381 1.00 0.00 C ATOM 292 OG SER A 243 -14.553 12.100 12.902 1.00 0.00 O ATOM 0 H SER A 243 -14.355 12.289 10.251 1.00 0.00 H new ATOM 0 HA SER A 243 -16.853 12.451 11.590 1.00 0.00 H new ATOM 0 HB2 SER A 243 -14.233 13.943 12.033 1.00 0.00 H new ATOM 0 HB3 SER A 243 -15.562 13.878 13.173 1.00 0.00 H new ATOM 0 HG SER A 243 -13.931 12.289 13.635 1.00 0.00 H new ATOM 298 N ASN A 244 -16.019 14.964 9.692 1.00 0.00 N ATOM 299 CA ASN A 244 -16.506 16.218 9.121 1.00 0.00 C ATOM 300 C ASN A 244 -17.643 15.940 8.134 1.00 0.00 C ATOM 301 O ASN A 244 -18.468 16.811 7.855 1.00 0.00 O ATOM 302 CB ASN A 244 -15.348 16.954 8.427 1.00 0.00 C ATOM 303 CG ASN A 244 -15.717 18.336 7.916 1.00 0.00 C ATOM 304 OD1 ASN A 244 -16.567 18.492 7.041 1.00 0.00 O ATOM 305 ND2 ASN A 244 -15.075 19.356 8.463 1.00 0.00 N ATOM 0 H ASN A 244 -15.200 14.577 9.224 1.00 0.00 H new ATOM 0 HA ASN A 244 -16.894 16.852 9.918 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -14.517 17.046 9.127 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -14.995 16.350 7.591 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -15.280 20.309 8.161 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -14.376 19.190 9.187 1.00 0.00 H new ATOM 312 N GLY A 245 -17.764 14.685 7.720 1.00 0.00 N ATOM 313 CA GLY A 245 -18.886 14.283 6.894 1.00 0.00 C ATOM 314 C GLY A 245 -18.660 14.522 5.416 1.00 0.00 C ATOM 315 O GLY A 245 -19.619 14.650 4.652 1.00 0.00 O ATOM 0 H GLY A 245 -17.105 13.938 7.941 1.00 0.00 H new ATOM 0 HA2 GLY A 245 -19.087 13.224 7.057 1.00 0.00 H new ATOM 0 HA3 GLY A 245 -19.775 14.828 7.211 1.00 0.00 H new ATOM 319 N MET A 246 -17.405 14.530 4.993 1.00 0.00 N ATOM 320 CA MET A 246 -17.092 14.697 3.580 1.00 0.00 C ATOM 321 C MET A 246 -16.626 13.370 2.986 1.00 0.00 C ATOM 322 O MET A 246 -16.133 12.508 3.711 1.00 0.00 O ATOM 323 CB MET A 246 -16.007 15.768 3.391 1.00 0.00 C ATOM 324 CG MET A 246 -14.668 15.402 4.007 1.00 0.00 C ATOM 325 SD MET A 246 -13.415 16.668 3.742 1.00 0.00 S ATOM 326 CE MET A 246 -11.986 15.890 4.490 1.00 0.00 C ATOM 0 H MET A 246 -16.593 14.424 5.601 1.00 0.00 H new ATOM 0 HA MET A 246 -17.994 15.022 3.062 1.00 0.00 H new ATOM 0 HB2 MET A 246 -15.869 15.947 2.325 1.00 0.00 H new ATOM 0 HB3 MET A 246 -16.354 16.704 3.829 1.00 0.00 H new ATOM 0 HG2 MET A 246 -14.796 15.241 5.077 1.00 0.00 H new ATOM 0 HG3 MET A 246 -14.322 14.459 3.583 1.00 0.00 H new ATOM 0 HE1 MET A 246 -11.125 16.553 4.406 1.00 0.00 H new ATOM 0 HE2 MET A 246 -12.189 15.691 5.542 1.00 0.00 H new ATOM 0 HE3 MET A 246 -11.773 14.952 3.978 1.00 0.00 H new ATOM 336 N PRO A 247 -16.736 13.197 1.655 1.00 0.00 N ATOM 337 CA PRO A 247 -16.270 11.979 0.982 1.00 0.00 C ATOM 338 C PRO A 247 -14.762 11.817 1.127 1.00 0.00 C ATOM 339 O PRO A 247 -14.002 12.734 0.809 1.00 0.00 O ATOM 340 CB PRO A 247 -16.646 12.202 -0.490 1.00 0.00 C ATOM 341 CG PRO A 247 -17.631 13.324 -0.482 1.00 0.00 C ATOM 342 CD PRO A 247 -17.277 14.177 0.701 1.00 0.00 C ATOM 0 HA PRO A 247 -16.714 11.077 1.402 1.00 0.00 H new ATOM 0 HB2 PRO A 247 -15.769 12.454 -1.086 1.00 0.00 H new ATOM 0 HB3 PRO A 247 -17.079 11.302 -0.926 1.00 0.00 H new ATOM 0 HG2 PRO A 247 -17.576 13.898 -1.407 1.00 0.00 H new ATOM 0 HG3 PRO A 247 -18.651 12.947 -0.400 1.00 0.00 H new ATOM 0 HD2 PRO A 247 -16.543 14.941 0.445 1.00 0.00 H new ATOM 0 HD3 PRO A 247 -18.148 14.695 1.102 1.00 0.00 H new ATOM 350 N VAL A 248 -14.340 10.712 1.721 1.00 0.00 N ATOM 351 CA VAL A 248 -12.931 10.525 2.035 1.00 0.00 C ATOM 352 C VAL A 248 -12.230 9.652 1.000 1.00 0.00 C ATOM 353 O VAL A 248 -12.369 8.425 1.008 1.00 0.00 O ATOM 354 CB VAL A 248 -12.745 9.901 3.435 1.00 0.00 C ATOM 355 CG1 VAL A 248 -11.269 9.792 3.794 1.00 0.00 C ATOM 356 CG2 VAL A 248 -13.489 10.711 4.482 1.00 0.00 C ATOM 0 H VAL A 248 -14.945 9.938 1.993 1.00 0.00 H new ATOM 0 HA VAL A 248 -12.478 11.516 2.021 1.00 0.00 H new ATOM 0 HB VAL A 248 -13.162 8.894 3.413 1.00 0.00 H new ATOM 0 HG11 VAL A 248 -11.167 9.349 4.785 1.00 0.00 H new ATOM 0 HG12 VAL A 248 -10.762 9.163 3.062 1.00 0.00 H new ATOM 0 HG13 VAL A 248 -10.820 10.785 3.793 1.00 0.00 H new ATOM 0 HG21 VAL A 248 -13.347 10.257 5.462 1.00 0.00 H new ATOM 0 HG22 VAL A 248 -13.103 11.730 4.495 1.00 0.00 H new ATOM 0 HG23 VAL A 248 -14.552 10.728 4.241 1.00 0.00 H new ATOM 366 N ASP A 249 -11.344 10.272 0.233 1.00 0.00 N ATOM 367 CA ASP A 249 -10.466 9.532 -0.655 1.00 0.00 C ATOM 368 C ASP A 249 -9.104 9.415 0.013 1.00 0.00 C ATOM 369 O ASP A 249 -8.542 10.411 0.478 1.00 0.00 O ATOM 370 CB ASP A 249 -10.343 10.230 -2.015 1.00 0.00 C ATOM 371 CG ASP A 249 -9.526 9.440 -3.020 1.00 0.00 C ATOM 372 OD1 ASP A 249 -9.386 9.907 -4.163 1.00 0.00 O ATOM 373 OD2 ASP A 249 -9.038 8.346 -2.678 1.00 0.00 O1- ATOM 0 H ASP A 249 -11.216 11.284 0.209 1.00 0.00 H new ATOM 0 HA ASP A 249 -10.880 8.540 -0.838 1.00 0.00 H new ATOM 0 HB2 ASP A 249 -11.340 10.400 -2.421 1.00 0.00 H new ATOM 0 HB3 ASP A 249 -9.885 11.209 -1.874 1.00 0.00 H new ATOM 378 N ASN A 250 -8.636 8.189 0.165 1.00 0.00 N ATOM 379 CA ASN A 250 -7.406 7.931 0.898 1.00 0.00 C ATOM 380 C ASN A 250 -6.168 8.292 0.083 1.00 0.00 C ATOM 381 O ASN A 250 -5.079 8.423 0.641 1.00 0.00 O ATOM 382 CB ASN A 250 -7.341 6.471 1.338 1.00 0.00 C ATOM 383 CG ASN A 250 -7.427 5.504 0.181 1.00 0.00 C ATOM 384 OD1 ASN A 250 -8.436 5.437 -0.520 1.00 0.00 O ATOM 385 ND2 ASN A 250 -6.365 4.757 -0.037 1.00 0.00 N ATOM 0 H ASN A 250 -9.088 7.355 -0.209 1.00 0.00 H new ATOM 0 HA ASN A 250 -7.416 8.570 1.781 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -6.410 6.301 1.879 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -8.155 6.270 2.034 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -6.359 4.092 -0.811 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -5.548 4.843 0.568 1.00 0.00 H new ATOM 392 N ARG A 251 -6.352 8.515 -1.219 1.00 0.00 N ATOM 393 CA ARG A 251 -5.261 8.940 -2.099 1.00 0.00 C ATOM 394 C ARG A 251 -4.124 7.903 -2.060 1.00 0.00 C ATOM 395 O ARG A 251 -4.370 6.708 -2.233 1.00 0.00 O ATOM 396 CB ARG A 251 -4.796 10.352 -1.678 1.00 0.00 C ATOM 397 CG ARG A 251 -3.825 11.034 -2.634 1.00 0.00 C ATOM 398 CD ARG A 251 -3.565 12.474 -2.202 1.00 0.00 C ATOM 399 NE ARG A 251 -2.651 13.178 -3.104 1.00 0.00 N ATOM 400 CZ ARG A 251 -1.345 12.926 -3.201 1.00 0.00 C ATOM 401 NH1 ARG A 251 -0.750 12.129 -2.320 1.00 0.00 N1+ ATOM 402 NH2 ARG A 251 -0.623 13.511 -4.150 1.00 0.00 N ATOM 0 H ARG A 251 -7.250 8.408 -1.690 1.00 0.00 H new ATOM 0 HA ARG A 251 -5.600 8.997 -3.133 1.00 0.00 H new ATOM 0 HB2 ARG A 251 -5.675 10.987 -1.566 1.00 0.00 H new ATOM 0 HB3 ARG A 251 -4.325 10.283 -0.697 1.00 0.00 H new ATOM 0 HG2 ARG A 251 -2.886 10.482 -2.661 1.00 0.00 H new ATOM 0 HG3 ARG A 251 -4.232 11.020 -3.645 1.00 0.00 H new ATOM 0 HD2 ARG A 251 -4.512 13.012 -2.158 1.00 0.00 H new ATOM 0 HD3 ARG A 251 -3.149 12.477 -1.194 1.00 0.00 H new ATOM 0 HE ARG A 251 -3.039 13.910 -3.698 1.00 0.00 H new ATOM 0 HH11 ARG A 251 -1.292 11.707 -1.566 1.00 0.00 H new ATOM 0 HH12 ARG A 251 0.249 11.939 -2.398 1.00 0.00 H new ATOM 0 HH21 ARG A 251 -1.067 14.154 -4.806 1.00 0.00 H new ATOM 0 HH22 ARG A 251 0.376 13.317 -4.223 1.00 0.00 H new ATOM 416 N GLN A 252 -2.894 8.339 -1.803 1.00 0.00 N ATOM 417 CA GLN A 252 -1.768 7.423 -1.712 1.00 0.00 C ATOM 418 C GLN A 252 -1.210 7.420 -0.295 1.00 0.00 C ATOM 419 O GLN A 252 -1.640 8.203 0.548 1.00 0.00 O ATOM 420 CB GLN A 252 -0.671 7.828 -2.700 1.00 0.00 C ATOM 421 CG GLN A 252 -1.144 7.929 -4.146 1.00 0.00 C ATOM 422 CD GLN A 252 -1.590 6.605 -4.746 1.00 0.00 C ATOM 423 OE1 GLN A 252 -1.480 5.522 -3.989 1.00 0.00 O flip ATOM 424 NE2 GLN A 252 -2.016 6.553 -5.898 1.00 0.00 N flip ATOM 0 H GLN A 252 -2.655 9.319 -1.655 1.00 0.00 H new ATOM 0 HA GLN A 252 -2.115 6.420 -1.962 1.00 0.00 H new ATOM 0 HB2 GLN A 252 -0.259 8.790 -2.395 1.00 0.00 H new ATOM 0 HB3 GLN A 252 0.140 7.102 -2.644 1.00 0.00 H new ATOM 0 HG2 GLN A 252 -1.972 8.637 -4.198 1.00 0.00 H new ATOM 0 HG3 GLN A 252 -0.337 8.338 -4.754 1.00 0.00 H new ATOM 0 HE21 GLN A 252 -2.088 7.405 -6.454 1.00 0.00 H new ATOM 0 HE22 GLN A 252 -2.297 5.658 -6.298 1.00 0.00 H new ATOM 433 N GLY A 253 -0.219 6.577 -0.050 1.00 0.00 N ATOM 434 CA GLY A 253 0.406 6.547 1.250 1.00 0.00 C ATOM 435 C GLY A 253 1.772 7.184 1.237 1.00 0.00 C ATOM 436 O GLY A 253 2.666 6.731 0.524 1.00 0.00 O ATOM 0 H GLY A 253 0.161 5.916 -0.727 1.00 0.00 H new ATOM 0 HA2 GLY A 253 -0.228 7.065 1.969 1.00 0.00 H new ATOM 0 HA3 GLY A 253 0.491 5.514 1.587 1.00 0.00 H new ATOM 440 N THR A 254 1.957 8.196 2.066 1.00 0.00 N ATOM 441 CA THR A 254 3.250 8.839 2.198 1.00 0.00 C ATOM 442 C THR A 254 3.878 8.430 3.521 1.00 0.00 C ATOM 443 O THR A 254 3.280 8.625 4.577 1.00 0.00 O ATOM 444 CB THR A 254 3.090 10.359 2.114 1.00 0.00 C ATOM 445 OG1 THR A 254 2.163 10.820 3.084 1.00 0.00 O ATOM 446 CG2 THR A 254 2.609 10.838 0.762 1.00 0.00 C ATOM 0 H THR A 254 1.226 8.590 2.658 1.00 0.00 H new ATOM 0 HA THR A 254 3.905 8.524 1.385 1.00 0.00 H new ATOM 0 HB THR A 254 4.087 10.763 2.292 1.00 0.00 H new ATOM 0 HG1 THR A 254 2.287 10.320 3.918 1.00 0.00 H new ATOM 0 HG21 THR A 254 2.517 11.924 0.772 1.00 0.00 H new ATOM 0 HG22 THR A 254 3.325 10.541 -0.005 1.00 0.00 H new ATOM 0 HG23 THR A 254 1.638 10.394 0.543 1.00 0.00 H new ATOM 454 N ILE A 255 5.009 7.745 3.456 1.00 0.00 N ATOM 455 CA ILE A 255 5.615 7.176 4.653 1.00 0.00 C ATOM 456 C ILE A 255 7.068 7.610 4.847 1.00 0.00 C ATOM 457 O ILE A 255 7.707 8.120 3.925 1.00 0.00 O ATOM 458 CB ILE A 255 5.492 5.627 4.657 1.00 0.00 C ATOM 459 CG1 ILE A 255 5.859 5.008 3.296 1.00 0.00 C ATOM 460 CG2 ILE A 255 4.080 5.213 5.044 1.00 0.00 C ATOM 461 CD1 ILE A 255 7.297 5.191 2.874 1.00 0.00 C ATOM 0 H ILE A 255 5.524 7.569 2.594 1.00 0.00 H new ATOM 0 HA ILE A 255 5.057 7.571 5.501 1.00 0.00 H new ATOM 0 HB ILE A 255 6.203 5.251 5.393 1.00 0.00 H new ATOM 0 HG12 ILE A 255 5.640 3.941 3.329 1.00 0.00 H new ATOM 0 HG13 ILE A 255 5.215 5.442 2.532 1.00 0.00 H new ATOM 0 HG21 ILE A 255 4.007 4.125 5.043 1.00 0.00 H new ATOM 0 HG22 ILE A 255 3.850 5.591 6.040 1.00 0.00 H new ATOM 0 HG23 ILE A 255 3.370 5.625 4.326 1.00 0.00 H new ATOM 0 HD11 ILE A 255 7.454 4.720 1.904 1.00 0.00 H new ATOM 0 HD12 ILE A 255 7.522 6.255 2.802 1.00 0.00 H new ATOM 0 HD13 ILE A 255 7.954 4.730 3.612 1.00 0.00 H new ATOM 473 N THR A 256 7.584 7.379 6.048 1.00 0.00 N ATOM 474 CA THR A 256 8.965 7.710 6.377 1.00 0.00 C ATOM 475 C THR A 256 9.776 6.423 6.441 1.00 0.00 C ATOM 476 O THR A 256 9.416 5.507 7.178 1.00 0.00 O ATOM 477 CB THR A 256 9.023 8.424 7.730 1.00 0.00 C ATOM 478 OG1 THR A 256 8.115 9.513 7.763 1.00 0.00 O ATOM 479 CG2 THR A 256 10.395 8.968 8.064 1.00 0.00 C ATOM 0 H THR A 256 7.061 6.960 6.817 1.00 0.00 H new ATOM 0 HA THR A 256 9.376 8.371 5.614 1.00 0.00 H new ATOM 0 HB THR A 256 8.760 7.664 8.466 1.00 0.00 H new ATOM 0 HG1 THR A 256 7.490 9.441 7.011 1.00 0.00 H new ATOM 0 HG21 THR A 256 10.364 9.461 9.036 1.00 0.00 H new ATOM 0 HG22 THR A 256 11.113 8.149 8.095 1.00 0.00 H new ATOM 0 HG23 THR A 256 10.697 9.686 7.302 1.00 0.00 H new ATOM 487 N VAL A 257 10.766 6.279 5.576 1.00 0.00 N ATOM 488 CA VAL A 257 11.453 5.009 5.477 1.00 0.00 C ATOM 489 C VAL A 257 12.655 4.913 6.414 1.00 0.00 C ATOM 490 O VAL A 257 13.491 5.813 6.480 1.00 0.00 O ATOM 491 CB VAL A 257 11.908 4.714 4.028 1.00 0.00 C ATOM 492 CG1 VAL A 257 10.714 4.653 3.094 1.00 0.00 C ATOM 493 CG2 VAL A 257 12.901 5.755 3.536 1.00 0.00 C ATOM 0 H VAL A 257 11.104 7.008 4.948 1.00 0.00 H new ATOM 0 HA VAL A 257 10.724 4.259 5.783 1.00 0.00 H new ATOM 0 HB VAL A 257 12.405 3.744 4.031 1.00 0.00 H new ATOM 0 HG11 VAL A 257 11.055 4.445 2.080 1.00 0.00 H new ATOM 0 HG12 VAL A 257 10.038 3.862 3.419 1.00 0.00 H new ATOM 0 HG13 VAL A 257 10.190 5.608 3.111 1.00 0.00 H new ATOM 0 HG21 VAL A 257 13.200 5.518 2.515 1.00 0.00 H new ATOM 0 HG22 VAL A 257 12.436 6.741 3.559 1.00 0.00 H new ATOM 0 HG23 VAL A 257 13.779 5.753 4.181 1.00 0.00 H new ATOM 503 N SER A 258 12.830 3.715 6.946 1.00 0.00 N ATOM 504 CA SER A 258 14.035 3.332 7.667 1.00 0.00 C ATOM 505 C SER A 258 15.011 2.687 6.686 1.00 0.00 C ATOM 506 O SER A 258 15.978 2.033 7.075 1.00 0.00 O ATOM 507 CB SER A 258 13.711 2.384 8.820 1.00 0.00 C ATOM 508 OG SER A 258 12.763 2.963 9.709 1.00 0.00 O ATOM 0 H SER A 258 12.133 2.972 6.890 1.00 0.00 H new ATOM 0 HA SER A 258 14.491 4.220 8.103 1.00 0.00 H new ATOM 0 HB2 SER A 258 13.318 1.447 8.425 1.00 0.00 H new ATOM 0 HB3 SER A 258 14.624 2.143 9.364 1.00 0.00 H new ATOM 0 HG SER A 258 12.571 2.336 10.437 1.00 0.00 H new ATOM 514 N ALA A 259 14.673 2.793 5.403 1.00 0.00 N ATOM 515 CA ALA A 259 15.449 2.181 4.337 1.00 0.00 C ATOM 516 C ALA A 259 16.316 3.239 3.673 1.00 0.00 C ATOM 517 O ALA A 259 16.148 4.430 3.927 1.00 0.00 O ATOM 518 CB ALA A 259 14.529 1.533 3.314 1.00 0.00 C ATOM 0 H ALA A 259 13.854 3.306 5.077 1.00 0.00 H new ATOM 0 HA ALA A 259 16.088 1.405 4.759 1.00 0.00 H new ATOM 0 HB1 ALA A 259 15.126 1.080 2.523 1.00 0.00 H new ATOM 0 HB2 ALA A 259 13.928 0.765 3.800 1.00 0.00 H new ATOM 0 HB3 ALA A 259 13.872 2.290 2.884 1.00 0.00 H new ATOM 524 N SER A 260 17.257 2.813 2.845 1.00 0.00 N ATOM 525 CA SER A 260 18.155 3.753 2.190 1.00 0.00 C ATOM 526 C SER A 260 18.279 3.461 0.700 1.00 0.00 C ATOM 527 O SER A 260 17.977 2.355 0.247 1.00 0.00 O ATOM 528 CB SER A 260 19.532 3.698 2.848 1.00 0.00 C ATOM 529 OG SER A 260 19.450 3.996 4.234 1.00 0.00 O ATOM 0 H SER A 260 17.419 1.833 2.612 1.00 0.00 H new ATOM 0 HA SER A 260 17.736 4.753 2.301 1.00 0.00 H new ATOM 0 HB2 SER A 260 19.964 2.707 2.711 1.00 0.00 H new ATOM 0 HB3 SER A 260 20.200 4.407 2.360 1.00 0.00 H new ATOM 0 HG SER A 260 20.345 3.952 4.631 1.00 0.00 H new ATOM 535 N GLY A 261 18.782 4.444 -0.041 1.00 0.00 N ATOM 536 CA GLY A 261 19.014 4.278 -1.465 1.00 0.00 C ATOM 537 C GLY A 261 17.741 4.059 -2.253 1.00 0.00 C ATOM 538 O GLY A 261 17.657 3.126 -3.051 1.00 0.00 O ATOM 0 H GLY A 261 19.035 5.362 0.324 1.00 0.00 H new ATOM 0 HA2 GLY A 261 19.524 5.161 -1.849 1.00 0.00 H new ATOM 0 HA3 GLY A 261 19.681 3.431 -1.622 1.00 0.00 H new ATOM 542 N LEU A 262 16.749 4.918 -2.042 1.00 0.00 N ATOM 543 CA LEU A 262 15.488 4.788 -2.761 1.00 0.00 C ATOM 544 C LEU A 262 15.417 5.794 -3.901 1.00 0.00 C ATOM 545 O LEU A 262 16.130 6.802 -3.900 1.00 0.00 O ATOM 546 CB LEU A 262 14.293 4.984 -1.826 1.00 0.00 C ATOM 547 CG LEU A 262 14.286 4.094 -0.579 1.00 0.00 C ATOM 548 CD1 LEU A 262 13.021 4.320 0.228 1.00 0.00 C ATOM 549 CD2 LEU A 262 14.419 2.631 -0.959 1.00 0.00 C ATOM 0 H LEU A 262 16.792 5.700 -1.389 1.00 0.00 H new ATOM 0 HA LEU A 262 15.445 3.778 -3.170 1.00 0.00 H new ATOM 0 HB2 LEU A 262 14.268 6.026 -1.509 1.00 0.00 H new ATOM 0 HB3 LEU A 262 13.378 4.800 -2.389 1.00 0.00 H new ATOM 0 HG LEU A 262 15.144 4.365 0.037 1.00 0.00 H new ATOM 0 HD11 LEU A 262 13.033 3.680 1.110 1.00 0.00 H new ATOM 0 HD12 LEU A 262 12.969 5.364 0.538 1.00 0.00 H new ATOM 0 HD13 LEU A 262 12.151 4.079 -0.383 1.00 0.00 H new ATOM 0 HD21 LEU A 262 14.412 2.019 -0.057 1.00 0.00 H new ATOM 0 HD22 LEU A 262 13.585 2.344 -1.599 1.00 0.00 H new ATOM 0 HD23 LEU A 262 15.356 2.478 -1.494 1.00 0.00 H new ATOM 561 N GLN A 263 14.552 5.519 -4.864 1.00 0.00 N ATOM 562 CA GLN A 263 14.369 6.391 -6.016 1.00 0.00 C ATOM 563 C GLN A 263 12.903 6.414 -6.417 1.00 0.00 C ATOM 564 O GLN A 263 12.142 5.510 -6.070 1.00 0.00 O ATOM 565 CB GLN A 263 15.200 5.902 -7.210 1.00 0.00 C ATOM 566 CG GLN A 263 16.698 5.855 -6.957 1.00 0.00 C ATOM 567 CD GLN A 263 17.467 5.353 -8.159 1.00 0.00 C ATOM 568 OE1 GLN A 263 17.404 5.942 -9.237 1.00 0.00 O ATOM 569 NE2 GLN A 263 18.191 4.258 -7.987 1.00 0.00 N ATOM 0 H GLN A 263 13.959 4.689 -4.871 1.00 0.00 H new ATOM 0 HA GLN A 263 14.699 7.392 -5.738 1.00 0.00 H new ATOM 0 HB2 GLN A 263 14.860 4.905 -7.489 1.00 0.00 H new ATOM 0 HB3 GLN A 263 15.008 6.555 -8.062 1.00 0.00 H new ATOM 0 HG2 GLN A 263 17.051 6.852 -6.693 1.00 0.00 H new ATOM 0 HG3 GLN A 263 16.900 5.208 -6.103 1.00 0.00 H new ATOM 0 HE21 GLN A 263 18.215 3.801 -7.076 1.00 0.00 H new ATOM 0 HE22 GLN A 263 18.724 3.872 -8.766 1.00 0.00 H new ATOM 578 N VAL A 264 12.533 7.378 -7.238 1.00 0.00 N ATOM 579 CA VAL A 264 11.192 7.403 -7.785 1.00 0.00 C ATOM 580 C VAL A 264 11.103 6.428 -8.952 1.00 0.00 C ATOM 581 O VAL A 264 11.976 6.410 -9.822 1.00 0.00 O ATOM 582 CB VAL A 264 10.782 8.808 -8.262 1.00 0.00 C ATOM 583 CG1 VAL A 264 9.334 8.806 -8.721 1.00 0.00 C ATOM 584 CG2 VAL A 264 11.001 9.838 -7.164 1.00 0.00 C ATOM 0 H VAL A 264 13.135 8.145 -7.538 1.00 0.00 H new ATOM 0 HA VAL A 264 10.507 7.112 -6.989 1.00 0.00 H new ATOM 0 HB VAL A 264 11.412 9.083 -9.108 1.00 0.00 H new ATOM 0 HG11 VAL A 264 9.057 9.806 -9.056 1.00 0.00 H new ATOM 0 HG12 VAL A 264 9.214 8.102 -9.544 1.00 0.00 H new ATOM 0 HG13 VAL A 264 8.690 8.509 -7.893 1.00 0.00 H new ATOM 0 HG21 VAL A 264 10.704 10.823 -7.525 1.00 0.00 H new ATOM 0 HG22 VAL A 264 10.401 9.574 -6.293 1.00 0.00 H new ATOM 0 HG23 VAL A 264 12.055 9.856 -6.887 1.00 0.00 H new ATOM 594 N GLY A 265 10.045 5.635 -8.985 1.00 0.00 N ATOM 595 CA GLY A 265 9.871 4.696 -10.071 1.00 0.00 C ATOM 596 C GLY A 265 10.385 3.313 -9.736 1.00 0.00 C ATOM 597 O GLY A 265 10.489 2.461 -10.618 1.00 0.00 O ATOM 0 H GLY A 265 9.306 5.624 -8.282 1.00 0.00 H new ATOM 0 HA2 GLY A 265 8.813 4.634 -10.326 1.00 0.00 H new ATOM 0 HA3 GLY A 265 10.390 5.068 -10.954 1.00 0.00 H new ATOM 601 N ASP A 266 10.609 3.051 -8.454 1.00 0.00 N ATOM 602 CA ASP A 266 10.996 1.718 -8.015 1.00 0.00 C ATOM 603 C ASP A 266 9.769 0.868 -7.735 1.00 0.00 C ATOM 604 O ASP A 266 8.652 1.381 -7.631 1.00 0.00 O ATOM 605 CB ASP A 266 11.910 1.760 -6.783 1.00 0.00 C ATOM 606 CG ASP A 266 13.301 2.248 -7.113 1.00 0.00 C ATOM 607 OD1 ASP A 266 13.972 1.612 -7.947 1.00 0.00 O ATOM 608 OD2 ASP A 266 13.734 3.247 -6.520 1.00 0.00 O1- ATOM 0 H ASP A 266 10.530 3.739 -7.705 1.00 0.00 H new ATOM 0 HA ASP A 266 11.563 1.264 -8.828 1.00 0.00 H new ATOM 0 HB2 ASP A 266 11.469 2.412 -6.029 1.00 0.00 H new ATOM 0 HB3 ASP A 266 11.972 0.763 -6.346 1.00 0.00 H new ATOM 613 N ALA A 267 9.990 -0.431 -7.616 1.00 0.00 N ATOM 614 CA ALA A 267 8.924 -1.381 -7.350 1.00 0.00 C ATOM 615 C ALA A 267 9.375 -2.363 -6.289 1.00 0.00 C ATOM 616 O ALA A 267 10.459 -2.934 -6.392 1.00 0.00 O ATOM 617 CB ALA A 267 8.533 -2.109 -8.625 1.00 0.00 C ATOM 0 H ALA A 267 10.913 -0.856 -7.701 1.00 0.00 H new ATOM 0 HA ALA A 267 8.047 -0.845 -6.986 1.00 0.00 H new ATOM 0 HB1 ALA A 267 7.733 -2.817 -8.409 1.00 0.00 H new ATOM 0 HB2 ALA A 267 8.188 -1.387 -9.365 1.00 0.00 H new ATOM 0 HB3 ALA A 267 9.397 -2.646 -9.017 1.00 0.00 H new ATOM 623 N PHE A 268 8.628 -2.457 -5.205 1.00 0.00 N ATOM 624 CA PHE A 268 9.077 -3.251 -4.079 1.00 0.00 C ATOM 625 C PHE A 268 7.927 -4.008 -3.438 1.00 0.00 C ATOM 626 O PHE A 268 6.764 -3.792 -3.779 1.00 0.00 O ATOM 627 CB PHE A 268 9.768 -2.338 -3.065 1.00 0.00 C ATOM 628 CG PHE A 268 8.919 -1.212 -2.555 1.00 0.00 C ATOM 629 CD1 PHE A 268 7.813 -1.458 -1.761 1.00 0.00 C ATOM 630 CD2 PHE A 268 9.235 0.097 -2.869 1.00 0.00 C ATOM 631 CE1 PHE A 268 7.044 -0.422 -1.288 1.00 0.00 C ATOM 632 CE2 PHE A 268 8.468 1.136 -2.399 1.00 0.00 C ATOM 633 CZ PHE A 268 7.372 0.874 -1.607 1.00 0.00 C ATOM 0 H PHE A 268 7.724 -2.002 -5.081 1.00 0.00 H new ATOM 0 HA PHE A 268 9.787 -3.997 -4.435 1.00 0.00 H new ATOM 0 HB2 PHE A 268 10.095 -2.941 -2.218 1.00 0.00 H new ATOM 0 HB3 PHE A 268 10.664 -1.920 -3.524 1.00 0.00 H new ATOM 0 HD1 PHE A 268 7.551 -2.475 -1.510 1.00 0.00 H new ATOM 0 HD2 PHE A 268 10.094 0.305 -3.490 1.00 0.00 H new ATOM 0 HE1 PHE A 268 6.184 -0.626 -0.667 1.00 0.00 H new ATOM 0 HE2 PHE A 268 8.724 2.155 -2.650 1.00 0.00 H new ATOM 0 HZ PHE A 268 6.769 1.689 -1.236 1.00 0.00 H new ATOM 643 N THR A 269 8.258 -4.840 -2.465 1.00 0.00 N ATOM 644 CA THR A 269 7.262 -5.577 -1.709 1.00 0.00 C ATOM 645 C THR A 269 7.334 -5.180 -0.237 1.00 0.00 C ATOM 646 O THR A 269 8.372 -4.714 0.234 1.00 0.00 O ATOM 647 CB THR A 269 7.484 -7.081 -1.880 1.00 0.00 C ATOM 648 OG1 THR A 269 8.794 -7.444 -1.481 1.00 0.00 O ATOM 649 CG2 THR A 269 7.294 -7.556 -3.305 1.00 0.00 C ATOM 0 H THR A 269 9.220 -5.022 -2.179 1.00 0.00 H new ATOM 0 HA THR A 269 6.268 -5.334 -2.084 1.00 0.00 H new ATOM 0 HB THR A 269 6.732 -7.556 -1.250 1.00 0.00 H new ATOM 0 HG1 THR A 269 8.915 -8.410 -1.596 1.00 0.00 H new ATOM 0 HG21 THR A 269 7.466 -8.631 -3.356 1.00 0.00 H new ATOM 0 HG22 THR A 269 6.277 -7.336 -3.629 1.00 0.00 H new ATOM 0 HG23 THR A 269 8.002 -7.044 -3.957 1.00 0.00 H new ATOM 657 N ILE A 270 6.226 -5.323 0.477 1.00 0.00 N ATOM 658 CA ILE A 270 6.174 -4.935 1.880 1.00 0.00 C ATOM 659 C ILE A 270 5.720 -6.105 2.749 1.00 0.00 C ATOM 660 O ILE A 270 4.820 -6.860 2.371 1.00 0.00 O ATOM 661 CB ILE A 270 5.228 -3.727 2.090 1.00 0.00 C ATOM 662 CG1 ILE A 270 5.718 -2.512 1.303 1.00 0.00 C ATOM 663 CG2 ILE A 270 5.106 -3.375 3.563 1.00 0.00 C ATOM 664 CD1 ILE A 270 4.848 -1.285 1.481 1.00 0.00 C ATOM 0 H ILE A 270 5.354 -5.703 0.110 1.00 0.00 H new ATOM 0 HA ILE A 270 7.181 -4.643 2.178 1.00 0.00 H new ATOM 0 HB ILE A 270 4.243 -4.012 1.721 1.00 0.00 H new ATOM 0 HG12 ILE A 270 6.735 -2.274 1.614 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.759 -2.768 0.244 1.00 0.00 H new ATOM 0 HG21 ILE A 270 4.436 -2.523 3.679 1.00 0.00 H new ATOM 0 HG22 ILE A 270 4.706 -4.229 4.109 1.00 0.00 H new ATOM 0 HG23 ILE A 270 6.089 -3.120 3.959 1.00 0.00 H new ATOM 0 HD11 ILE A 270 5.255 -0.462 0.894 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.835 -1.505 1.143 1.00 0.00 H new ATOM 0 HD13 ILE A 270 4.826 -1.004 2.534 1.00 0.00 H new ATOM 676 N ALA A 271 6.327 -6.230 3.927 1.00 0.00 N ATOM 677 CA ALA A 271 5.972 -7.280 4.872 1.00 0.00 C ATOM 678 C ALA A 271 4.661 -6.955 5.579 1.00 0.00 C ATOM 679 O ALA A 271 4.504 -5.878 6.153 1.00 0.00 O ATOM 680 CB ALA A 271 7.086 -7.473 5.890 1.00 0.00 C ATOM 0 H ALA A 271 7.071 -5.612 4.249 1.00 0.00 H new ATOM 0 HA ALA A 271 5.839 -8.208 4.316 1.00 0.00 H new ATOM 0 HB1 ALA A 271 6.807 -8.261 6.590 1.00 0.00 H new ATOM 0 HB2 ALA A 271 8.005 -7.754 5.375 1.00 0.00 H new ATOM 0 HB3 ALA A 271 7.246 -6.543 6.435 1.00 0.00 H new ATOM 686 N GLY A 272 3.713 -7.880 5.512 1.00 0.00 N ATOM 687 CA GLY A 272 2.417 -7.662 6.127 1.00 0.00 C ATOM 688 C GLY A 272 1.394 -7.157 5.134 1.00 0.00 C ATOM 689 O GLY A 272 0.190 -7.340 5.321 1.00 0.00 O ATOM 0 H GLY A 272 3.818 -8.779 5.042 1.00 0.00 H new ATOM 0 HA2 GLY A 272 2.064 -8.594 6.568 1.00 0.00 H new ATOM 0 HA3 GLY A 272 2.518 -6.943 6.940 1.00 0.00 H new ATOM 693 N VAL A 273 1.875 -6.575 4.046 1.00 0.00 N ATOM 694 CA VAL A 273 1.005 -6.104 2.983 1.00 0.00 C ATOM 695 C VAL A 273 0.990 -7.105 1.840 1.00 0.00 C ATOM 696 O VAL A 273 1.934 -7.183 1.050 1.00 0.00 O ATOM 697 CB VAL A 273 1.456 -4.740 2.434 1.00 0.00 C ATOM 698 CG1 VAL A 273 0.492 -4.238 1.369 1.00 0.00 C ATOM 699 CG2 VAL A 273 1.589 -3.723 3.551 1.00 0.00 C ATOM 0 H VAL A 273 2.869 -6.418 3.877 1.00 0.00 H new ATOM 0 HA VAL A 273 0.008 -5.995 3.409 1.00 0.00 H new ATOM 0 HB VAL A 273 2.435 -4.873 1.974 1.00 0.00 H new ATOM 0 HG11 VAL A 273 0.832 -3.272 0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 273 0.455 -4.952 0.546 1.00 0.00 H new ATOM 0 HG13 VAL A 273 -0.503 -4.130 1.801 1.00 0.00 H new ATOM 0 HG21 VAL A 273 1.909 -2.767 3.136 1.00 0.00 H new ATOM 0 HG22 VAL A 273 0.626 -3.599 4.047 1.00 0.00 H new ATOM 0 HG23 VAL A 273 2.327 -4.071 4.274 1.00 0.00 H new ATOM 709 N ASN A 274 -0.077 -7.871 1.755 1.00 0.00 N ATOM 710 CA ASN A 274 -0.206 -8.867 0.712 1.00 0.00 C ATOM 711 C ASN A 274 -1.446 -8.582 -0.112 1.00 0.00 C ATOM 712 O ASN A 274 -2.464 -8.160 0.427 1.00 0.00 O ATOM 713 CB ASN A 274 -0.261 -10.259 1.333 1.00 0.00 C ATOM 714 CG ASN A 274 0.980 -10.541 2.153 1.00 0.00 C ATOM 715 OD1 ASN A 274 2.091 -10.587 1.625 1.00 0.00 O ATOM 716 ND2 ASN A 274 0.808 -10.699 3.454 1.00 0.00 N ATOM 0 H ASN A 274 -0.869 -7.823 2.396 1.00 0.00 H new ATOM 0 HA ASN A 274 0.660 -8.825 0.051 1.00 0.00 H new ATOM 0 HB2 ASN A 274 -1.145 -10.344 1.965 1.00 0.00 H new ATOM 0 HB3 ASN A 274 -0.359 -11.008 0.547 1.00 0.00 H new ATOM 0 HD21 ASN A 274 1.613 -10.866 4.058 1.00 0.00 H new ATOM 0 HD22 ASN A 274 -0.129 -10.654 3.854 1.00 0.00 H new ATOM 723 N SER A 275 -1.325 -8.715 -1.424 1.00 0.00 N ATOM 724 CA SER A 275 -2.410 -8.370 -2.330 1.00 0.00 C ATOM 725 C SER A 275 -3.537 -9.397 -2.270 1.00 0.00 C ATOM 726 O SER A 275 -3.424 -10.426 -1.599 1.00 0.00 O ATOM 727 CB SER A 275 -1.879 -8.239 -3.761 1.00 0.00 C ATOM 728 OG SER A 275 -1.217 -9.426 -4.178 1.00 0.00 O ATOM 0 H SER A 275 -0.484 -9.060 -1.886 1.00 0.00 H new ATOM 0 HA SER A 275 -2.821 -7.411 -2.014 1.00 0.00 H new ATOM 0 HB2 SER A 275 -2.705 -8.023 -4.439 1.00 0.00 H new ATOM 0 HB3 SER A 275 -1.190 -7.396 -3.820 1.00 0.00 H new ATOM 0 HG SER A 275 -0.471 -9.615 -3.572 1.00 0.00 H new ATOM 734 N VAL A 276 -4.620 -9.111 -2.975 1.00 0.00 N ATOM 735 CA VAL A 276 -5.770 -9.997 -2.995 1.00 0.00 C ATOM 736 C VAL A 276 -5.903 -10.656 -4.356 1.00 0.00 C ATOM 737 O VAL A 276 -5.073 -10.420 -5.230 1.00 0.00 O ATOM 738 CB VAL A 276 -7.075 -9.238 -2.666 1.00 0.00 C ATOM 739 CG1 VAL A 276 -6.993 -8.616 -1.285 1.00 0.00 C ATOM 740 CG2 VAL A 276 -7.368 -8.170 -3.711 1.00 0.00 C ATOM 0 H VAL A 276 -4.726 -8.270 -3.542 1.00 0.00 H new ATOM 0 HA VAL A 276 -5.610 -10.758 -2.231 1.00 0.00 H new ATOM 0 HB VAL A 276 -7.894 -9.957 -2.679 1.00 0.00 H new ATOM 0 HG11 VAL A 276 -7.920 -8.085 -1.069 1.00 0.00 H new ATOM 0 HG12 VAL A 276 -6.842 -9.399 -0.542 1.00 0.00 H new ATOM 0 HG13 VAL A 276 -6.158 -7.916 -1.250 1.00 0.00 H new ATOM 0 HG21 VAL A 276 -8.292 -7.653 -3.453 1.00 0.00 H new ATOM 0 HG22 VAL A 276 -6.547 -7.454 -3.739 1.00 0.00 H new ATOM 0 HG23 VAL A 276 -7.475 -8.638 -4.690 1.00 0.00 H new ATOM 750 N HIS A 277 -6.914 -11.517 -4.485 1.00 0.00 N ATOM 751 CA HIS A 277 -7.182 -12.303 -5.701 1.00 0.00 C ATOM 752 C HIS A 277 -6.895 -11.548 -7.009 1.00 0.00 C ATOM 753 O HIS A 277 -7.755 -10.872 -7.568 1.00 0.00 O ATOM 754 CB HIS A 277 -8.628 -12.807 -5.660 1.00 0.00 C ATOM 755 CG HIS A 277 -9.655 -11.760 -5.321 1.00 0.00 C ATOM 756 ND1 HIS A 277 -9.917 -10.662 -6.112 1.00 0.00 N ATOM 757 CD2 HIS A 277 -10.475 -11.647 -4.249 1.00 0.00 C ATOM 758 CE1 HIS A 277 -10.851 -9.922 -5.543 1.00 0.00 C ATOM 759 NE2 HIS A 277 -11.207 -10.498 -4.411 1.00 0.00 N ATOM 0 H HIS A 277 -7.584 -11.694 -3.737 1.00 0.00 H new ATOM 0 HA HIS A 277 -6.488 -13.143 -5.703 1.00 0.00 H new ATOM 0 HB2 HIS A 277 -8.875 -13.237 -6.631 1.00 0.00 H new ATOM 0 HB3 HIS A 277 -8.696 -13.612 -4.928 1.00 0.00 H new ATOM 0 HD1 HIS A 277 -9.460 -10.453 -7.000 1.00 0.00 H new ATOM 0 HD2 HIS A 277 -10.541 -12.335 -3.419 1.00 0.00 H new ATOM 0 HE1 HIS A 277 -11.255 -9.001 -5.938 1.00 0.00 H new ATOM 768 N GLN A 278 -5.657 -11.648 -7.471 1.00 0.00 N ATOM 769 CA GLN A 278 -5.228 -10.957 -8.676 1.00 0.00 C ATOM 770 C GLN A 278 -5.565 -11.759 -9.932 1.00 0.00 C ATOM 771 O GLN A 278 -5.797 -11.185 -10.998 1.00 0.00 O ATOM 772 CB GLN A 278 -3.723 -10.673 -8.599 1.00 0.00 C ATOM 773 CG GLN A 278 -3.159 -9.942 -9.806 1.00 0.00 C ATOM 774 CD GLN A 278 -1.688 -9.628 -9.649 1.00 0.00 C ATOM 775 OE1 GLN A 278 -1.295 -8.872 -8.759 1.00 0.00 O ATOM 776 NE2 GLN A 278 -0.862 -10.226 -10.492 1.00 0.00 N ATOM 0 H GLN A 278 -4.928 -12.205 -7.025 1.00 0.00 H new ATOM 0 HA GLN A 278 -5.768 -10.012 -8.742 1.00 0.00 H new ATOM 0 HB2 GLN A 278 -3.523 -10.082 -7.705 1.00 0.00 H new ATOM 0 HB3 GLN A 278 -3.193 -11.618 -8.482 1.00 0.00 H new ATOM 0 HG2 GLN A 278 -3.305 -10.551 -10.698 1.00 0.00 H new ATOM 0 HG3 GLN A 278 -3.712 -9.015 -9.958 1.00 0.00 H new ATOM 0 HE21 GLN A 278 -1.230 -10.845 -11.215 1.00 0.00 H new ATOM 0 HE22 GLN A 278 0.143 -10.068 -10.419 1.00 0.00 H new ATOM 785 N ILE A 279 -5.453 -13.080 -9.833 1.00 0.00 N ATOM 786 CA ILE A 279 -5.595 -13.940 -10.999 1.00 0.00 C ATOM 787 C ILE A 279 -7.070 -14.189 -11.334 1.00 0.00 C ATOM 788 O ILE A 279 -7.618 -13.565 -12.243 1.00 0.00 O ATOM 789 CB ILE A 279 -4.863 -15.306 -10.825 1.00 0.00 C ATOM 790 CG1 ILE A 279 -3.362 -15.127 -10.531 1.00 0.00 C ATOM 791 CG2 ILE A 279 -5.022 -16.163 -12.071 1.00 0.00 C ATOM 792 CD1 ILE A 279 -3.043 -14.571 -9.159 1.00 0.00 C ATOM 0 H ILE A 279 -5.265 -13.575 -8.961 1.00 0.00 H new ATOM 0 HA ILE A 279 -5.124 -13.407 -11.825 1.00 0.00 H new ATOM 0 HB ILE A 279 -5.326 -15.801 -9.971 1.00 0.00 H new ATOM 0 HG12 ILE A 279 -2.868 -16.092 -10.640 1.00 0.00 H new ATOM 0 HG13 ILE A 279 -2.936 -14.464 -11.284 1.00 0.00 H new ATOM 0 HG21 ILE A 279 -4.504 -17.111 -11.929 1.00 0.00 H new ATOM 0 HG22 ILE A 279 -6.081 -16.351 -12.251 1.00 0.00 H new ATOM 0 HG23 ILE A 279 -4.596 -15.642 -12.928 1.00 0.00 H new ATOM 0 HD11 ILE A 279 -1.963 -14.481 -9.045 1.00 0.00 H new ATOM 0 HD12 ILE A 279 -3.503 -13.589 -9.049 1.00 0.00 H new ATOM 0 HD13 ILE A 279 -3.434 -15.243 -8.394 1.00 0.00 H new ATOM 804 N THR A 280 -7.677 -15.168 -10.675 1.00 0.00 N ATOM 805 CA THR A 280 -9.045 -15.568 -10.994 1.00 0.00 C ATOM 806 C THR A 280 -9.928 -15.583 -9.754 1.00 0.00 C ATOM 807 O THR A 280 -10.648 -16.556 -9.510 1.00 0.00 O ATOM 808 CB THR A 280 -9.039 -16.951 -11.646 1.00 0.00 C ATOM 809 OG1 THR A 280 -8.307 -17.876 -10.856 1.00 0.00 O ATOM 810 CG2 THR A 280 -8.448 -16.966 -13.039 1.00 0.00 C ATOM 0 H THR A 280 -7.247 -15.699 -9.918 1.00 0.00 H new ATOM 0 HA THR A 280 -9.457 -14.835 -11.688 1.00 0.00 H new ATOM 0 HB THR A 280 -10.089 -17.234 -11.719 1.00 0.00 H new ATOM 0 HG1 THR A 280 -8.316 -18.755 -11.289 1.00 0.00 H new ATOM 0 HG21 THR A 280 -8.478 -17.981 -13.436 1.00 0.00 H new ATOM 0 HG22 THR A 280 -9.025 -16.306 -13.686 1.00 0.00 H new ATOM 0 HG23 THR A 280 -7.414 -16.623 -12.999 1.00 0.00 H new ATOM 818 N LYS A 281 -9.828 -14.528 -8.950 1.00 0.00 N ATOM 819 CA LYS A 281 -10.560 -14.432 -7.690 1.00 0.00 C ATOM 820 C LYS A 281 -10.191 -15.652 -6.838 1.00 0.00 C ATOM 821 O LYS A 281 -11.045 -16.382 -6.336 1.00 0.00 O ATOM 822 CB LYS A 281 -12.078 -14.342 -7.943 1.00 0.00 C ATOM 823 CG LYS A 281 -12.873 -13.607 -6.857 1.00 0.00 C ATOM 824 CD LYS A 281 -12.794 -14.281 -5.497 1.00 0.00 C ATOM 825 CE LYS A 281 -13.573 -13.515 -4.441 1.00 0.00 C ATOM 826 NZ LYS A 281 -15.009 -13.377 -4.798 1.00 0.00 N1+ ATOM 0 H LYS A 281 -9.240 -13.719 -9.152 1.00 0.00 H new ATOM 0 HA LYS A 281 -10.285 -13.522 -7.156 1.00 0.00 H new ATOM 0 HB2 LYS A 281 -12.243 -13.840 -8.896 1.00 0.00 H new ATOM 0 HB3 LYS A 281 -12.475 -15.352 -8.042 1.00 0.00 H new ATOM 0 HG2 LYS A 281 -12.501 -12.586 -6.771 1.00 0.00 H new ATOM 0 HG3 LYS A 281 -13.917 -13.541 -7.162 1.00 0.00 H new ATOM 0 HD2 LYS A 281 -13.184 -15.296 -5.571 1.00 0.00 H new ATOM 0 HD3 LYS A 281 -11.751 -14.362 -5.192 1.00 0.00 H new ATOM 0 HE2 LYS A 281 -13.485 -14.028 -3.483 1.00 0.00 H new ATOM 0 HE3 LYS A 281 -13.134 -12.525 -4.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 281 -15.546 -13.067 -3.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 281 -15.112 -12.674 -5.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 281 -15.375 -14.294 -5.124 1.00 0.00 H new ATOM 840 N ASP A 282 -8.896 -15.920 -6.784 1.00 0.00 N ATOM 841 CA ASP A 282 -8.375 -17.097 -6.111 1.00 0.00 C ATOM 842 C ASP A 282 -7.742 -16.723 -4.771 1.00 0.00 C ATOM 843 O ASP A 282 -7.978 -15.634 -4.246 1.00 0.00 O ATOM 844 CB ASP A 282 -7.357 -17.817 -7.011 1.00 0.00 C ATOM 845 CG ASP A 282 -6.175 -16.951 -7.409 1.00 0.00 C ATOM 846 OD1 ASP A 282 -5.245 -17.490 -8.039 1.00 0.00 O ATOM 847 OD2 ASP A 282 -6.184 -15.738 -7.124 1.00 0.00 O1- ATOM 0 H ASP A 282 -8.179 -15.329 -7.205 1.00 0.00 H new ATOM 0 HA ASP A 282 -9.205 -17.776 -5.912 1.00 0.00 H new ATOM 0 HB2 ASP A 282 -6.989 -18.702 -6.492 1.00 0.00 H new ATOM 0 HB3 ASP A 282 -7.863 -18.163 -7.913 1.00 0.00 H new ATOM 852 N THR A 283 -6.919 -17.614 -4.236 1.00 0.00 N ATOM 853 CA THR A 283 -6.232 -17.373 -2.982 1.00 0.00 C ATOM 854 C THR A 283 -4.765 -17.080 -3.250 1.00 0.00 C ATOM 855 O THR A 283 -4.094 -17.822 -3.977 1.00 0.00 O ATOM 856 CB THR A 283 -6.382 -18.586 -2.057 1.00 0.00 C ATOM 857 OG1 THR A 283 -5.865 -19.755 -2.672 1.00 0.00 O ATOM 858 CG2 THR A 283 -7.817 -18.874 -1.673 1.00 0.00 C ATOM 0 H THR A 283 -6.712 -18.519 -4.659 1.00 0.00 H new ATOM 0 HA THR A 283 -6.677 -16.509 -2.488 1.00 0.00 H new ATOM 0 HB THR A 283 -5.823 -18.330 -1.157 1.00 0.00 H new ATOM 0 HG1 THR A 283 -5.088 -19.519 -3.221 1.00 0.00 H new ATOM 0 HG21 THR A 283 -7.851 -19.745 -1.018 1.00 0.00 H new ATOM 0 HG22 THR A 283 -8.234 -18.012 -1.153 1.00 0.00 H new ATOM 0 HG23 THR A 283 -8.401 -19.073 -2.571 1.00 0.00 H new ATOM 866 N THR A 284 -4.291 -15.944 -2.770 1.00 0.00 N ATOM 867 CA THR A 284 -2.941 -15.523 -3.081 1.00 0.00 C ATOM 868 C THR A 284 -2.158 -15.196 -1.809 1.00 0.00 C ATOM 869 O THR A 284 -1.308 -15.979 -1.383 1.00 0.00 O ATOM 870 CB THR A 284 -2.987 -14.333 -4.049 1.00 0.00 C ATOM 871 OG1 THR A 284 -3.675 -13.229 -3.482 1.00 0.00 O ATOM 872 CG2 THR A 284 -3.683 -14.667 -5.352 1.00 0.00 C ATOM 0 H THR A 284 -4.814 -15.305 -2.171 1.00 0.00 H new ATOM 0 HA THR A 284 -2.413 -16.342 -3.569 1.00 0.00 H new ATOM 0 HB THR A 284 -1.944 -14.084 -4.243 1.00 0.00 H new ATOM 0 HG1 THR A 284 -3.686 -12.487 -4.122 1.00 0.00 H new ATOM 0 HG21 THR A 284 -3.686 -13.789 -5.998 1.00 0.00 H new ATOM 0 HG22 THR A 284 -3.155 -15.481 -5.848 1.00 0.00 H new ATOM 0 HG23 THR A 284 -4.710 -14.972 -5.148 1.00 0.00 H new ATOM 880 N GLY A 285 -2.438 -14.043 -1.213 1.00 0.00 N ATOM 881 CA GLY A 285 -1.737 -13.637 -0.008 1.00 0.00 C ATOM 882 C GLY A 285 -0.276 -13.350 -0.272 1.00 0.00 C ATOM 883 O GLY A 285 0.577 -13.582 0.588 1.00 0.00 O ATOM 0 H GLY A 285 -3.140 -13.380 -1.543 1.00 0.00 H new ATOM 0 HA2 GLY A 285 -2.212 -12.747 0.406 1.00 0.00 H new ATOM 0 HA3 GLY A 285 -1.822 -14.422 0.743 1.00 0.00 H new ATOM 887 N GLN A 286 0.016 -12.877 -1.479 1.00 0.00 N ATOM 888 CA GLN A 286 1.385 -12.592 -1.890 1.00 0.00 C ATOM 889 C GLN A 286 1.635 -11.088 -1.905 1.00 0.00 C ATOM 890 O GLN A 286 0.734 -10.313 -2.229 1.00 0.00 O ATOM 891 CB GLN A 286 1.648 -13.178 -3.281 1.00 0.00 C ATOM 892 CG GLN A 286 1.438 -14.683 -3.363 1.00 0.00 C ATOM 893 CD GLN A 286 2.370 -15.454 -2.451 1.00 0.00 C ATOM 894 OE1 GLN A 286 3.589 -15.390 -2.598 1.00 0.00 O ATOM 895 NE2 GLN A 286 1.804 -16.185 -1.503 1.00 0.00 N ATOM 0 H GLN A 286 -0.684 -12.682 -2.195 1.00 0.00 H new ATOM 0 HA GLN A 286 2.065 -13.052 -1.174 1.00 0.00 H new ATOM 0 HB2 GLN A 286 0.992 -12.689 -4.001 1.00 0.00 H new ATOM 0 HB3 GLN A 286 2.672 -12.947 -3.575 1.00 0.00 H new ATOM 0 HG2 GLN A 286 0.406 -14.916 -3.102 1.00 0.00 H new ATOM 0 HG3 GLN A 286 1.589 -15.011 -4.391 1.00 0.00 H new ATOM 0 HE21 GLN A 286 0.788 -16.210 -1.416 1.00 0.00 H new ATOM 0 HE22 GLN A 286 2.384 -16.723 -0.859 1.00 0.00 H new ATOM 904 N PRO A 287 2.860 -10.655 -1.554 1.00 0.00 N ATOM 905 CA PRO A 287 3.223 -9.232 -1.525 1.00 0.00 C ATOM 906 C PRO A 287 2.962 -8.542 -2.859 1.00 0.00 C ATOM 907 O PRO A 287 3.200 -9.114 -3.924 1.00 0.00 O ATOM 908 CB PRO A 287 4.722 -9.248 -1.212 1.00 0.00 C ATOM 909 CG PRO A 287 4.954 -10.550 -0.528 1.00 0.00 C ATOM 910 CD PRO A 287 3.987 -11.516 -1.150 1.00 0.00 C ATOM 0 HA PRO A 287 2.632 -8.677 -0.797 1.00 0.00 H new ATOM 0 HB2 PRO A 287 5.317 -9.168 -2.122 1.00 0.00 H new ATOM 0 HB3 PRO A 287 5.002 -8.410 -0.573 1.00 0.00 H new ATOM 0 HG2 PRO A 287 5.983 -10.885 -0.663 1.00 0.00 H new ATOM 0 HG3 PRO A 287 4.785 -10.464 0.545 1.00 0.00 H new ATOM 0 HD2 PRO A 287 4.426 -12.031 -2.004 1.00 0.00 H new ATOM 0 HD3 PRO A 287 3.673 -12.283 -0.442 1.00 0.00 H new ATOM 918 N GLN A 288 2.415 -7.340 -2.795 1.00 0.00 N ATOM 919 CA GLN A 288 2.057 -6.605 -3.998 1.00 0.00 C ATOM 920 C GLN A 288 3.232 -5.770 -4.495 1.00 0.00 C ATOM 921 O GLN A 288 4.109 -5.390 -3.718 1.00 0.00 O ATOM 922 CB GLN A 288 0.840 -5.717 -3.723 1.00 0.00 C ATOM 923 CG GLN A 288 0.360 -4.925 -4.927 1.00 0.00 C ATOM 924 CD GLN A 288 -0.898 -4.144 -4.637 1.00 0.00 C ATOM 925 OE1 GLN A 288 -0.927 -3.304 -3.740 1.00 0.00 O ATOM 926 NE2 GLN A 288 -1.944 -4.415 -5.397 1.00 0.00 N ATOM 0 H GLN A 288 2.209 -6.852 -1.924 1.00 0.00 H new ATOM 0 HA GLN A 288 1.802 -7.320 -4.780 1.00 0.00 H new ATOM 0 HB2 GLN A 288 0.022 -6.342 -3.364 1.00 0.00 H new ATOM 0 HB3 GLN A 288 1.086 -5.022 -2.920 1.00 0.00 H new ATOM 0 HG2 GLN A 288 1.145 -4.239 -5.244 1.00 0.00 H new ATOM 0 HG3 GLN A 288 0.178 -5.607 -5.758 1.00 0.00 H new ATOM 0 HE21 GLN A 288 -1.873 -5.121 -6.130 1.00 0.00 H new ATOM 0 HE22 GLN A 288 -2.823 -3.918 -5.251 1.00 0.00 H new ATOM 935 N VAL A 289 3.225 -5.473 -5.789 1.00 0.00 N ATOM 936 CA VAL A 289 4.262 -4.661 -6.400 1.00 0.00 C ATOM 937 C VAL A 289 3.881 -3.184 -6.345 1.00 0.00 C ATOM 938 O VAL A 289 2.891 -2.763 -6.951 1.00 0.00 O ATOM 939 CB VAL A 289 4.494 -5.081 -7.865 1.00 0.00 C ATOM 940 CG1 VAL A 289 5.593 -4.250 -8.507 1.00 0.00 C ATOM 941 CG2 VAL A 289 4.826 -6.564 -7.949 1.00 0.00 C ATOM 0 H VAL A 289 2.504 -5.788 -6.438 1.00 0.00 H new ATOM 0 HA VAL A 289 5.185 -4.815 -5.840 1.00 0.00 H new ATOM 0 HB VAL A 289 3.571 -4.900 -8.417 1.00 0.00 H new ATOM 0 HG11 VAL A 289 5.734 -4.569 -9.540 1.00 0.00 H new ATOM 0 HG12 VAL A 289 5.311 -3.197 -8.488 1.00 0.00 H new ATOM 0 HG13 VAL A 289 6.523 -4.387 -7.955 1.00 0.00 H new ATOM 0 HG21 VAL A 289 4.987 -6.842 -8.991 1.00 0.00 H new ATOM 0 HG22 VAL A 289 5.730 -6.767 -7.375 1.00 0.00 H new ATOM 0 HG23 VAL A 289 3.999 -7.146 -7.541 1.00 0.00 H new ATOM 951 N PHE A 290 4.633 -2.414 -5.576 1.00 0.00 N ATOM 952 CA PHE A 290 4.342 -0.998 -5.391 1.00 0.00 C ATOM 953 C PHE A 290 5.249 -0.151 -6.266 1.00 0.00 C ATOM 954 O PHE A 290 6.464 -0.330 -6.254 1.00 0.00 O ATOM 955 CB PHE A 290 4.535 -0.622 -3.923 1.00 0.00 C ATOM 956 CG PHE A 290 3.726 -1.477 -2.999 1.00 0.00 C ATOM 957 CD1 PHE A 290 2.343 -1.431 -3.017 1.00 0.00 C ATOM 958 CD2 PHE A 290 4.353 -2.355 -2.134 1.00 0.00 C ATOM 959 CE1 PHE A 290 1.604 -2.244 -2.186 1.00 0.00 C ATOM 960 CE2 PHE A 290 3.620 -3.166 -1.300 1.00 0.00 C ATOM 961 CZ PHE A 290 2.245 -3.111 -1.325 1.00 0.00 C ATOM 0 H PHE A 290 5.453 -2.745 -5.067 1.00 0.00 H new ATOM 0 HA PHE A 290 3.308 -0.810 -5.680 1.00 0.00 H new ATOM 0 HB2 PHE A 290 5.590 -0.712 -3.665 1.00 0.00 H new ATOM 0 HB3 PHE A 290 4.259 0.423 -3.780 1.00 0.00 H new ATOM 0 HD1 PHE A 290 1.839 -0.752 -3.688 1.00 0.00 H new ATOM 0 HD2 PHE A 290 5.432 -2.404 -2.113 1.00 0.00 H new ATOM 0 HE1 PHE A 290 0.525 -2.203 -2.208 1.00 0.00 H new ATOM 0 HE2 PHE A 290 4.122 -3.845 -0.627 1.00 0.00 H new ATOM 0 HZ PHE A 290 1.667 -3.747 -0.670 1.00 0.00 H new ATOM 971 N ARG A 291 4.666 0.788 -6.994 1.00 0.00 N ATOM 972 CA ARG A 291 5.438 1.677 -7.838 1.00 0.00 C ATOM 973 C ARG A 291 5.486 3.073 -7.216 1.00 0.00 C ATOM 974 O ARG A 291 4.457 3.687 -6.931 1.00 0.00 O ATOM 975 CB ARG A 291 4.831 1.745 -9.243 1.00 0.00 C ATOM 976 CG ARG A 291 5.752 2.376 -10.278 1.00 0.00 C ATOM 977 CD ARG A 291 7.000 1.524 -10.491 1.00 0.00 C ATOM 978 NE ARG A 291 7.913 2.087 -11.491 1.00 0.00 N ATOM 979 CZ ARG A 291 7.618 2.246 -12.782 1.00 0.00 C ATOM 980 NH1 ARG A 291 6.460 1.806 -13.261 1.00 0.00 N1+ ATOM 981 NH2 ARG A 291 8.499 2.812 -13.598 1.00 0.00 N ATOM 0 H ARG A 291 3.659 0.952 -7.015 1.00 0.00 H new ATOM 0 HA ARG A 291 6.453 1.288 -7.920 1.00 0.00 H new ATOM 0 HB2 ARG A 291 4.572 0.737 -9.567 1.00 0.00 H new ATOM 0 HB3 ARG A 291 3.902 2.314 -9.201 1.00 0.00 H new ATOM 0 HG2 ARG A 291 5.220 2.490 -11.222 1.00 0.00 H new ATOM 0 HG3 ARG A 291 6.041 3.375 -9.952 1.00 0.00 H new ATOM 0 HD2 ARG A 291 7.528 1.419 -9.543 1.00 0.00 H new ATOM 0 HD3 ARG A 291 6.701 0.523 -10.802 1.00 0.00 H new ATOM 0 HE ARG A 291 8.839 2.378 -11.177 1.00 0.00 H new ATOM 0 HH11 ARG A 291 5.794 1.345 -12.641 1.00 0.00 H new ATOM 0 HH12 ARG A 291 6.237 1.929 -14.249 1.00 0.00 H new ATOM 0 HH21 ARG A 291 9.400 3.125 -13.238 1.00 0.00 H new ATOM 0 HH22 ARG A 291 8.274 2.934 -14.585 1.00 0.00 H new ATOM 995 N VAL A 292 6.695 3.512 -6.947 1.00 0.00 N ATOM 996 CA VAL A 292 6.959 4.790 -6.275 1.00 0.00 C ATOM 997 C VAL A 292 6.575 5.998 -7.138 1.00 0.00 C ATOM 998 O VAL A 292 6.874 6.039 -8.332 1.00 0.00 O ATOM 999 CB VAL A 292 8.454 4.896 -5.898 1.00 0.00 C ATOM 1000 CG1 VAL A 292 8.744 6.190 -5.161 1.00 0.00 C ATOM 1001 CG2 VAL A 292 8.882 3.700 -5.062 1.00 0.00 C ATOM 0 H VAL A 292 7.541 2.995 -7.187 1.00 0.00 H new ATOM 0 HA VAL A 292 6.339 4.807 -5.379 1.00 0.00 H new ATOM 0 HB VAL A 292 9.032 4.899 -6.822 1.00 0.00 H new ATOM 0 HG11 VAL A 292 9.804 6.236 -4.909 1.00 0.00 H new ATOM 0 HG12 VAL A 292 8.485 7.037 -5.797 1.00 0.00 H new ATOM 0 HG13 VAL A 292 8.152 6.229 -4.247 1.00 0.00 H new ATOM 0 HG21 VAL A 292 9.938 3.793 -4.807 1.00 0.00 H new ATOM 0 HG22 VAL A 292 8.290 3.664 -4.148 1.00 0.00 H new ATOM 0 HG23 VAL A 292 8.726 2.784 -5.631 1.00 0.00 H new ATOM 1011 N LEU A 293 5.991 7.017 -6.495 1.00 0.00 N ATOM 1012 CA LEU A 293 5.657 8.273 -7.169 1.00 0.00 C ATOM 1013 C LEU A 293 6.640 9.371 -6.782 1.00 0.00 C ATOM 1014 O LEU A 293 6.865 10.304 -7.551 1.00 0.00 O ATOM 1015 CB LEU A 293 4.240 8.769 -6.832 1.00 0.00 C ATOM 1016 CG LEU A 293 3.074 7.857 -7.226 1.00 0.00 C ATOM 1017 CD1 LEU A 293 3.054 6.605 -6.378 1.00 0.00 C ATOM 1018 CD2 LEU A 293 1.753 8.600 -7.105 1.00 0.00 C ATOM 0 H LEU A 293 5.740 6.994 -5.507 1.00 0.00 H new ATOM 0 HA LEU A 293 5.712 8.061 -8.237 1.00 0.00 H new ATOM 0 HB2 LEU A 293 4.188 8.941 -5.757 1.00 0.00 H new ATOM 0 HB3 LEU A 293 4.094 9.734 -7.317 1.00 0.00 H new ATOM 0 HG LEU A 293 3.214 7.560 -8.265 1.00 0.00 H new ATOM 0 HD11 LEU A 293 2.217 5.975 -6.679 1.00 0.00 H new ATOM 0 HD12 LEU A 293 3.987 6.058 -6.515 1.00 0.00 H new ATOM 0 HD13 LEU A 293 2.944 6.878 -5.328 1.00 0.00 H new ATOM 0 HD21 LEU A 293 0.935 7.937 -7.389 1.00 0.00 H new ATOM 0 HD22 LEU A 293 1.613 8.928 -6.075 1.00 0.00 H new ATOM 0 HD23 LEU A 293 1.762 9.468 -7.764 1.00 0.00 H new ATOM 1030 N ALA A 294 7.166 9.302 -5.559 1.00 0.00 N ATOM 1031 CA ALA A 294 8.058 10.345 -5.057 1.00 0.00 C ATOM 1032 C ALA A 294 8.906 9.844 -3.897 1.00 0.00 C ATOM 1033 O ALA A 294 8.422 9.102 -3.044 1.00 0.00 O ATOM 1034 CB ALA A 294 7.258 11.561 -4.618 1.00 0.00 C ATOM 0 H ALA A 294 6.991 8.541 -4.903 1.00 0.00 H new ATOM 0 HA ALA A 294 8.725 10.625 -5.872 1.00 0.00 H new ATOM 0 HB1 ALA A 294 7.937 12.329 -4.247 1.00 0.00 H new ATOM 0 HB2 ALA A 294 6.696 11.953 -5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 294 6.566 11.275 -3.826 1.00 0.00 H new ATOM 1040 N VAL A 295 10.142 10.324 -3.828 1.00 0.00 N ATOM 1041 CA VAL A 295 11.044 10.011 -2.721 1.00 0.00 C ATOM 1042 C VAL A 295 11.792 11.272 -2.307 1.00 0.00 C ATOM 1043 O VAL A 295 12.714 11.708 -2.996 1.00 0.00 O ATOM 1044 CB VAL A 295 12.068 8.910 -3.097 1.00 0.00 C ATOM 1045 CG1 VAL A 295 13.005 8.610 -1.937 1.00 0.00 C ATOM 1046 CG2 VAL A 295 11.364 7.639 -3.536 1.00 0.00 C ATOM 0 H VAL A 295 10.548 10.939 -4.533 1.00 0.00 H new ATOM 0 HA VAL A 295 10.438 9.636 -1.896 1.00 0.00 H new ATOM 0 HB VAL A 295 12.660 9.288 -3.931 1.00 0.00 H new ATOM 0 HG11 VAL A 295 13.712 7.834 -2.231 1.00 0.00 H new ATOM 0 HG12 VAL A 295 13.551 9.514 -1.667 1.00 0.00 H new ATOM 0 HG13 VAL A 295 12.425 8.267 -1.080 1.00 0.00 H new ATOM 0 HG21 VAL A 295 12.106 6.883 -3.794 1.00 0.00 H new ATOM 0 HG22 VAL A 295 10.738 7.271 -2.723 1.00 0.00 H new ATOM 0 HG23 VAL A 295 10.742 7.849 -4.406 1.00 0.00 H new ATOM 1056 N SER A 296 11.336 11.903 -1.237 1.00 0.00 N ATOM 1057 CA SER A 296 11.911 13.172 -0.806 1.00 0.00 C ATOM 1058 C SER A 296 12.064 13.218 0.710 1.00 0.00 C ATOM 1059 O SER A 296 11.072 13.205 1.441 1.00 0.00 O ATOM 1060 CB SER A 296 11.024 14.325 -1.271 1.00 0.00 C ATOM 1061 OG SER A 296 10.838 14.295 -2.679 1.00 0.00 O ATOM 0 H SER A 296 10.573 11.561 -0.652 1.00 0.00 H new ATOM 0 HA SER A 296 12.901 13.268 -1.252 1.00 0.00 H new ATOM 0 HB2 SER A 296 10.056 14.267 -0.772 1.00 0.00 H new ATOM 0 HB3 SER A 296 11.475 15.274 -0.981 1.00 0.00 H new ATOM 0 HG SER A 296 10.265 15.043 -2.949 1.00 0.00 H new ATOM 1067 N GLY A 297 13.308 13.249 1.181 1.00 0.00 N ATOM 1068 CA GLY A 297 13.563 13.266 2.614 1.00 0.00 C ATOM 1069 C GLY A 297 13.066 12.008 3.291 1.00 0.00 C ATOM 1070 O GLY A 297 12.297 12.077 4.255 1.00 0.00 O ATOM 0 H GLY A 297 14.144 13.263 0.597 1.00 0.00 H new ATOM 0 HA2 GLY A 297 14.633 13.375 2.791 1.00 0.00 H new ATOM 0 HA3 GLY A 297 13.076 14.134 3.059 1.00 0.00 H new ATOM 1074 N THR A 298 13.422 10.860 2.707 1.00 0.00 N ATOM 1075 CA THR A 298 12.949 9.540 3.145 1.00 0.00 C ATOM 1076 C THR A 298 11.424 9.486 3.279 1.00 0.00 C ATOM 1077 O THR A 298 10.881 8.628 3.972 1.00 0.00 O ATOM 1078 CB THR A 298 13.641 9.095 4.448 1.00 0.00 C ATOM 1079 OG1 THR A 298 13.443 10.022 5.501 1.00 0.00 O ATOM 1080 CG2 THR A 298 15.131 8.901 4.286 1.00 0.00 C ATOM 0 H THR A 298 14.054 10.819 1.907 1.00 0.00 H new ATOM 0 HA THR A 298 13.225 8.833 2.363 1.00 0.00 H new ATOM 0 HB THR A 298 13.176 8.140 4.694 1.00 0.00 H new ATOM 0 HG1 THR A 298 12.746 10.662 5.246 1.00 0.00 H new ATOM 0 HG21 THR A 298 15.563 8.588 5.237 1.00 0.00 H new ATOM 0 HG22 THR A 298 15.319 8.136 3.533 1.00 0.00 H new ATOM 0 HG23 THR A 298 15.588 9.839 3.972 1.00 0.00 H new ATOM 1088 N THR A 299 10.740 10.360 2.552 1.00 0.00 N ATOM 1089 CA THR A 299 9.288 10.363 2.526 1.00 0.00 C ATOM 1090 C THR A 299 8.814 9.923 1.147 1.00 0.00 C ATOM 1091 O THR A 299 9.109 10.578 0.143 1.00 0.00 O ATOM 1092 CB THR A 299 8.759 11.758 2.855 1.00 0.00 C ATOM 1093 OG1 THR A 299 9.330 12.224 4.065 1.00 0.00 O ATOM 1094 CG2 THR A 299 7.254 11.810 3.014 1.00 0.00 C ATOM 0 H THR A 299 11.172 11.078 1.971 1.00 0.00 H new ATOM 0 HA THR A 299 8.906 9.669 3.275 1.00 0.00 H new ATOM 0 HB THR A 299 9.038 12.384 2.008 1.00 0.00 H new ATOM 0 HG1 THR A 299 10.303 12.281 3.967 1.00 0.00 H new ATOM 0 HG21 THR A 299 6.948 12.830 3.247 1.00 0.00 H new ATOM 0 HG22 THR A 299 6.779 11.491 2.086 1.00 0.00 H new ATOM 0 HG23 THR A 299 6.951 11.146 3.824 1.00 0.00 H new ATOM 1102 N VAL A 300 8.217 8.745 1.085 1.00 0.00 N ATOM 1103 CA VAL A 300 7.868 8.146 -0.191 1.00 0.00 C ATOM 1104 C VAL A 300 6.355 8.108 -0.399 1.00 0.00 C ATOM 1105 O VAL A 300 5.626 7.526 0.403 1.00 0.00 O ATOM 1106 CB VAL A 300 8.439 6.712 -0.293 1.00 0.00 C ATOM 1107 CG1 VAL A 300 8.163 6.104 -1.658 1.00 0.00 C ATOM 1108 CG2 VAL A 300 9.930 6.706 0.000 1.00 0.00 C ATOM 0 H VAL A 300 7.965 8.186 1.900 1.00 0.00 H new ATOM 0 HA VAL A 300 8.307 8.768 -0.971 1.00 0.00 H new ATOM 0 HB VAL A 300 7.935 6.100 0.455 1.00 0.00 H new ATOM 0 HG11 VAL A 300 8.577 5.096 -1.698 1.00 0.00 H new ATOM 0 HG12 VAL A 300 7.087 6.061 -1.826 1.00 0.00 H new ATOM 0 HG13 VAL A 300 8.627 6.718 -2.430 1.00 0.00 H new ATOM 0 HG21 VAL A 300 10.312 5.688 -0.077 1.00 0.00 H new ATOM 0 HG22 VAL A 300 10.445 7.342 -0.720 1.00 0.00 H new ATOM 0 HG23 VAL A 300 10.104 7.084 1.008 1.00 0.00 H new ATOM 1118 N THR A 301 5.917 8.602 -1.550 1.00 0.00 N ATOM 1119 CA THR A 301 4.524 8.482 -1.954 1.00 0.00 C ATOM 1120 C THR A 301 4.356 7.203 -2.760 1.00 0.00 C ATOM 1121 O THR A 301 5.051 7.002 -3.760 1.00 0.00 O ATOM 1122 CB THR A 301 4.099 9.694 -2.788 1.00 0.00 C ATOM 1123 OG1 THR A 301 4.246 10.894 -2.048 1.00 0.00 O ATOM 1124 CG2 THR A 301 2.663 9.624 -3.261 1.00 0.00 C ATOM 0 H THR A 301 6.509 9.091 -2.221 1.00 0.00 H new ATOM 0 HA THR A 301 3.891 8.445 -1.068 1.00 0.00 H new ATOM 0 HB THR A 301 4.754 9.684 -3.659 1.00 0.00 H new ATOM 0 HG1 THR A 301 3.971 11.655 -2.601 1.00 0.00 H new ATOM 0 HG21 THR A 301 2.429 10.514 -3.845 1.00 0.00 H new ATOM 0 HG22 THR A 301 2.527 8.737 -3.880 1.00 0.00 H new ATOM 0 HG23 THR A 301 1.998 9.571 -2.399 1.00 0.00 H new ATOM 1132 N ILE A 302 3.571 6.270 -2.242 1.00 0.00 N ATOM 1133 CA ILE A 302 3.495 4.951 -2.846 1.00 0.00 C ATOM 1134 C ILE A 302 2.129 4.655 -3.456 1.00 0.00 C ATOM 1135 O ILE A 302 1.086 4.892 -2.840 1.00 0.00 O ATOM 1136 CB ILE A 302 3.851 3.848 -1.823 1.00 0.00 C ATOM 1137 CG1 ILE A 302 2.863 3.838 -0.654 1.00 0.00 C ATOM 1138 CG2 ILE A 302 5.263 4.063 -1.306 1.00 0.00 C ATOM 1139 CD1 ILE A 302 3.166 2.779 0.384 1.00 0.00 C ATOM 0 H ILE A 302 2.986 6.400 -1.417 1.00 0.00 H new ATOM 0 HA ILE A 302 4.226 4.951 -3.654 1.00 0.00 H new ATOM 0 HB ILE A 302 3.790 2.883 -2.326 1.00 0.00 H new ATOM 0 HG12 ILE A 302 2.869 4.817 -0.175 1.00 0.00 H new ATOM 0 HG13 ILE A 302 1.856 3.679 -1.041 1.00 0.00 H new ATOM 0 HG21 ILE A 302 5.509 3.283 -0.585 1.00 0.00 H new ATOM 0 HG22 ILE A 302 5.965 4.023 -2.139 1.00 0.00 H new ATOM 0 HG23 ILE A 302 5.329 5.038 -0.823 1.00 0.00 H new ATOM 0 HD11 ILE A 302 2.426 2.830 1.183 1.00 0.00 H new ATOM 0 HD12 ILE A 302 3.131 1.794 -0.081 1.00 0.00 H new ATOM 0 HD13 ILE A 302 4.160 2.950 0.799 1.00 0.00 H new ATOM 1151 N SER A 303 2.172 3.960 -4.580 1.00 0.00 N ATOM 1152 CA SER A 303 0.987 3.395 -5.201 1.00 0.00 C ATOM 1153 C SER A 303 1.354 2.002 -5.666 1.00 0.00 C ATOM 1154 O SER A 303 2.470 1.797 -6.113 1.00 0.00 O ATOM 1155 CB SER A 303 0.512 4.235 -6.392 1.00 0.00 C ATOM 1156 OG SER A 303 1.491 4.281 -7.421 1.00 0.00 O ATOM 0 H SER A 303 3.035 3.771 -5.090 1.00 0.00 H new ATOM 0 HA SER A 303 0.168 3.377 -4.482 1.00 0.00 H new ATOM 0 HB2 SER A 303 -0.414 3.817 -6.788 1.00 0.00 H new ATOM 0 HB3 SER A 303 0.287 5.248 -6.057 1.00 0.00 H new ATOM 0 HG SER A 303 2.367 4.045 -7.050 1.00 0.00 H new ATOM 1162 N PRO A 304 0.468 1.014 -5.566 1.00 0.00 N ATOM 1163 CA PRO A 304 -0.896 1.161 -5.040 1.00 0.00 C ATOM 1164 C PRO A 304 -0.925 1.493 -3.553 1.00 0.00 C ATOM 1165 O PRO A 304 0.118 1.635 -2.913 1.00 0.00 O ATOM 1166 CB PRO A 304 -1.525 -0.218 -5.302 1.00 0.00 C ATOM 1167 CG PRO A 304 -0.635 -0.850 -6.320 1.00 0.00 C ATOM 1168 CD PRO A 304 0.741 -0.356 -5.990 1.00 0.00 C ATOM 0 HA PRO A 304 -1.427 1.987 -5.514 1.00 0.00 H new ATOM 0 HB2 PRO A 304 -1.569 -0.813 -4.390 1.00 0.00 H new ATOM 0 HB3 PRO A 304 -2.546 -0.124 -5.672 1.00 0.00 H new ATOM 0 HG2 PRO A 304 -0.687 -1.938 -6.269 1.00 0.00 H new ATOM 0 HG3 PRO A 304 -0.926 -0.564 -7.331 1.00 0.00 H new ATOM 0 HD2 PRO A 304 1.209 -0.944 -5.200 1.00 0.00 H new ATOM 0 HD3 PRO A 304 1.407 -0.393 -6.852 1.00 0.00 H new ATOM 1176 N LYS A 305 -2.118 1.630 -3.006 1.00 0.00 N ATOM 1177 CA LYS A 305 -2.255 1.963 -1.595 1.00 0.00 C ATOM 1178 C LYS A 305 -2.864 0.813 -0.806 1.00 0.00 C ATOM 1179 O LYS A 305 -3.656 0.031 -1.331 1.00 0.00 O ATOM 1180 CB LYS A 305 -3.060 3.260 -1.373 1.00 0.00 C ATOM 1181 CG LYS A 305 -4.477 3.281 -1.949 1.00 0.00 C ATOM 1182 CD LYS A 305 -4.513 3.498 -3.457 1.00 0.00 C ATOM 1183 CE LYS A 305 -5.945 3.609 -3.958 1.00 0.00 C ATOM 1184 NZ LYS A 305 -6.017 3.848 -5.424 1.00 0.00 N1+ ATOM 0 H LYS A 305 -2.999 1.518 -3.508 1.00 0.00 H new ATOM 0 HA LYS A 305 -1.246 2.138 -1.221 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -3.123 3.445 -0.301 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -2.501 4.089 -1.807 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -4.971 2.339 -1.713 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -5.048 4.071 -1.462 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -3.964 4.405 -3.711 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -4.011 2.671 -3.959 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -6.484 2.693 -3.715 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -6.448 4.423 -3.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -7.013 3.916 -5.716 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -5.527 4.736 -5.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -5.562 3.060 -5.927 1.00 0.00 H new ATOM 1198 N ILE A 306 -2.419 0.681 0.438 1.00 0.00 N ATOM 1199 CA ILE A 306 -2.830 -0.416 1.304 1.00 0.00 C ATOM 1200 C ILE A 306 -4.278 -0.242 1.761 1.00 0.00 C ATOM 1201 O ILE A 306 -4.572 0.583 2.626 1.00 0.00 O ATOM 1202 CB ILE A 306 -1.909 -0.543 2.556 1.00 0.00 C ATOM 1203 CG1 ILE A 306 -0.453 -0.863 2.175 1.00 0.00 C ATOM 1204 CG2 ILE A 306 -2.428 -1.613 3.506 1.00 0.00 C ATOM 1205 CD1 ILE A 306 0.285 0.246 1.459 1.00 0.00 C ATOM 0 H ILE A 306 -1.764 1.331 0.874 1.00 0.00 H new ATOM 0 HA ILE A 306 -2.743 -1.329 0.714 1.00 0.00 H new ATOM 0 HB ILE A 306 -1.926 0.426 3.054 1.00 0.00 H new ATOM 0 HG12 ILE A 306 0.096 -1.116 3.082 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -0.447 -1.750 1.541 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -1.769 -1.682 4.371 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -3.433 -1.350 3.836 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -2.455 -2.574 2.992 1.00 0.00 H new ATOM 0 HD11 ILE A 306 1.301 -0.079 1.235 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -0.232 0.487 0.530 1.00 0.00 H new ATOM 0 HD13 ILE A 306 0.319 1.130 2.095 1.00 0.00 H new ATOM 1217 N LEU A 307 -5.171 -1.045 1.193 1.00 0.00 N ATOM 1218 CA LEU A 307 -6.582 -1.011 1.562 1.00 0.00 C ATOM 1219 C LEU A 307 -7.039 -2.400 1.987 1.00 0.00 C ATOM 1220 O LEU A 307 -7.020 -3.326 1.184 1.00 0.00 O ATOM 1221 CB LEU A 307 -7.413 -0.505 0.385 1.00 0.00 C ATOM 1222 CG LEU A 307 -7.035 0.893 -0.090 1.00 0.00 C ATOM 1223 CD1 LEU A 307 -7.829 1.279 -1.325 1.00 0.00 C ATOM 1224 CD2 LEU A 307 -7.262 1.901 1.023 1.00 0.00 C ATOM 0 H LEU A 307 -4.942 -1.730 0.473 1.00 0.00 H new ATOM 0 HA LEU A 307 -6.721 -0.330 2.402 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -7.306 -1.201 -0.447 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -8.465 -0.508 0.669 1.00 0.00 H new ATOM 0 HG LEU A 307 -5.978 0.892 -0.355 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -7.541 2.281 -1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -7.623 0.569 -2.126 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -8.894 1.264 -1.092 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -6.989 2.897 0.673 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -8.313 1.893 1.312 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -6.647 1.637 1.884 1.00 0.00 H new ATOM 1236 N PRO A 308 -7.278 -2.596 3.292 1.00 0.00 N ATOM 1237 CA PRO A 308 -7.534 -3.929 3.871 1.00 0.00 C ATOM 1238 C PRO A 308 -8.906 -4.512 3.533 1.00 0.00 C ATOM 1239 O PRO A 308 -9.937 -3.861 3.719 1.00 0.00 O ATOM 1240 CB PRO A 308 -7.435 -3.690 5.385 1.00 0.00 C ATOM 1241 CG PRO A 308 -6.734 -2.381 5.534 1.00 0.00 C ATOM 1242 CD PRO A 308 -7.131 -1.572 4.338 1.00 0.00 C ATOM 0 HA PRO A 308 -6.826 -4.656 3.472 1.00 0.00 H new ATOM 0 HB2 PRO A 308 -8.423 -3.661 5.844 1.00 0.00 H new ATOM 0 HB3 PRO A 308 -6.880 -4.491 5.874 1.00 0.00 H new ATOM 0 HG2 PRO A 308 -7.026 -1.883 6.458 1.00 0.00 H new ATOM 0 HG3 PRO A 308 -5.653 -2.518 5.573 1.00 0.00 H new ATOM 0 HD2 PRO A 308 -8.061 -1.029 4.507 1.00 0.00 H new ATOM 0 HD3 PRO A 308 -6.373 -0.833 4.078 1.00 0.00 H new ATOM 1250 N VAL A 309 -8.910 -5.802 3.202 1.00 0.00 N ATOM 1251 CA VAL A 309 -10.149 -6.552 3.026 1.00 0.00 C ATOM 1252 C VAL A 309 -10.550 -7.197 4.354 1.00 0.00 C ATOM 1253 O VAL A 309 -11.720 -7.507 4.585 1.00 0.00 O ATOM 1254 CB VAL A 309 -10.000 -7.661 1.950 1.00 0.00 C ATOM 1255 CG1 VAL A 309 -11.316 -8.390 1.718 1.00 0.00 C ATOM 1256 CG2 VAL A 309 -9.480 -7.087 0.645 1.00 0.00 C ATOM 0 H VAL A 309 -8.064 -6.351 3.050 1.00 0.00 H new ATOM 0 HA VAL A 309 -10.917 -5.853 2.694 1.00 0.00 H new ATOM 0 HB VAL A 309 -9.274 -8.382 2.325 1.00 0.00 H new ATOM 0 HG11 VAL A 309 -11.177 -9.160 0.959 1.00 0.00 H new ATOM 0 HG12 VAL A 309 -11.644 -8.853 2.648 1.00 0.00 H new ATOM 0 HG13 VAL A 309 -12.071 -7.680 1.380 1.00 0.00 H new ATOM 0 HG21 VAL A 309 -9.385 -7.885 -0.091 1.00 0.00 H new ATOM 0 HG22 VAL A 309 -10.176 -6.334 0.276 1.00 0.00 H new ATOM 0 HG23 VAL A 309 -8.505 -6.629 0.812 1.00 0.00 H new ATOM 1266 N GLU A 310 -9.565 -7.400 5.229 1.00 0.00 N ATOM 1267 CA GLU A 310 -9.811 -8.016 6.528 1.00 0.00 C ATOM 1268 C GLU A 310 -10.356 -6.999 7.526 1.00 0.00 C ATOM 1269 O GLU A 310 -10.502 -7.299 8.714 1.00 0.00 O ATOM 1270 CB GLU A 310 -8.530 -8.645 7.087 1.00 0.00 C ATOM 1271 CG GLU A 310 -7.906 -9.696 6.182 1.00 0.00 C ATOM 1272 CD GLU A 310 -6.719 -10.380 6.823 1.00 0.00 C ATOM 1273 OE1 GLU A 310 -5.750 -9.686 7.182 1.00 0.00 O ATOM 1274 OE2 GLU A 310 -6.765 -11.614 6.985 1.00 0.00 O1- ATOM 0 H GLU A 310 -8.592 -7.146 5.060 1.00 0.00 H new ATOM 0 HA GLU A 310 -10.556 -8.797 6.380 1.00 0.00 H new ATOM 0 HB2 GLU A 310 -7.800 -7.856 7.267 1.00 0.00 H new ATOM 0 HB3 GLU A 310 -8.753 -9.099 8.053 1.00 0.00 H new ATOM 0 HG2 GLU A 310 -8.657 -10.443 5.926 1.00 0.00 H new ATOM 0 HG3 GLU A 310 -7.592 -9.228 5.249 1.00 0.00 H new ATOM 1281 N ASN A 311 -10.680 -5.813 7.038 1.00 0.00 N ATOM 1282 CA ASN A 311 -11.242 -4.771 7.882 1.00 0.00 C ATOM 1283 C ASN A 311 -12.698 -5.105 8.188 1.00 0.00 C ATOM 1284 O ASN A 311 -13.409 -5.620 7.328 1.00 0.00 O ATOM 1285 CB ASN A 311 -11.131 -3.416 7.179 1.00 0.00 C ATOM 1286 CG ASN A 311 -11.475 -2.251 8.084 1.00 0.00 C ATOM 1287 OD1 ASN A 311 -12.595 -2.130 8.577 1.00 0.00 O ATOM 1288 ND2 ASN A 311 -10.494 -1.400 8.329 1.00 0.00 N ATOM 0 H ASN A 311 -10.563 -5.547 6.060 1.00 0.00 H new ATOM 0 HA ASN A 311 -10.688 -4.715 8.819 1.00 0.00 H new ATOM 0 HB2 ASN A 311 -10.116 -3.290 6.803 1.00 0.00 H new ATOM 0 HB3 ASN A 311 -11.795 -3.406 6.314 1.00 0.00 H new ATOM 0 HD21 ASN A 311 -10.651 -0.605 8.948 1.00 0.00 H new ATOM 0 HD22 ASN A 311 -9.580 -1.538 7.899 1.00 0.00 H new ATOM 1295 N THR A 312 -13.104 -4.913 9.435 1.00 0.00 N ATOM 1296 CA THR A 312 -14.439 -5.304 9.872 1.00 0.00 C ATOM 1297 C THR A 312 -15.527 -4.568 9.087 1.00 0.00 C ATOM 1298 O THR A 312 -16.577 -5.142 8.787 1.00 0.00 O ATOM 1299 CB THR A 312 -14.584 -5.047 11.374 1.00 0.00 C ATOM 1300 OG1 THR A 312 -13.573 -5.741 12.087 1.00 0.00 O ATOM 1301 CG2 THR A 312 -15.917 -5.485 11.944 1.00 0.00 C ATOM 0 H THR A 312 -12.529 -4.489 10.163 1.00 0.00 H new ATOM 0 HA THR A 312 -14.567 -6.369 9.676 1.00 0.00 H new ATOM 0 HB THR A 312 -14.501 -3.966 11.491 1.00 0.00 H new ATOM 0 HG1 THR A 312 -13.673 -5.569 13.047 1.00 0.00 H new ATOM 0 HG21 THR A 312 -15.944 -5.270 13.012 1.00 0.00 H new ATOM 0 HG22 THR A 312 -16.721 -4.945 11.445 1.00 0.00 H new ATOM 0 HG23 THR A 312 -16.046 -6.556 11.786 1.00 0.00 H new ATOM 1309 N ASP A 313 -15.273 -3.305 8.747 1.00 0.00 N ATOM 1310 CA ASP A 313 -16.238 -2.507 7.995 1.00 0.00 C ATOM 1311 C ASP A 313 -16.521 -3.124 6.631 1.00 0.00 C ATOM 1312 O ASP A 313 -15.602 -3.443 5.871 1.00 0.00 O ATOM 1313 CB ASP A 313 -15.752 -1.065 7.828 1.00 0.00 C ATOM 1314 CG ASP A 313 -15.628 -0.332 9.146 1.00 0.00 C ATOM 1315 OD1 ASP A 313 -15.270 0.859 9.128 1.00 0.00 O ATOM 1316 OD2 ASP A 313 -15.895 -0.943 10.202 1.00 0.00 O1- ATOM 0 H ASP A 313 -14.410 -2.814 8.980 1.00 0.00 H new ATOM 0 HA ASP A 313 -17.165 -2.496 8.568 1.00 0.00 H new ATOM 0 HB2 ASP A 313 -14.784 -1.068 7.327 1.00 0.00 H new ATOM 0 HB3 ASP A 313 -16.444 -0.526 7.181 1.00 0.00 H new ATOM 1321 N VAL A 314 -17.799 -3.333 6.352 1.00 0.00 N ATOM 1322 CA VAL A 314 -18.233 -3.965 5.113 1.00 0.00 C ATOM 1323 C VAL A 314 -18.001 -3.055 3.910 1.00 0.00 C ATOM 1324 O VAL A 314 -17.801 -3.533 2.796 1.00 0.00 O ATOM 1325 CB VAL A 314 -19.725 -4.356 5.204 1.00 0.00 C ATOM 1326 CG1 VAL A 314 -20.208 -5.034 3.930 1.00 0.00 C ATOM 1327 CG2 VAL A 314 -19.954 -5.258 6.405 1.00 0.00 C ATOM 0 H VAL A 314 -18.563 -3.071 6.975 1.00 0.00 H new ATOM 0 HA VAL A 314 -17.635 -4.866 4.973 1.00 0.00 H new ATOM 0 HB VAL A 314 -20.304 -3.441 5.327 1.00 0.00 H new ATOM 0 HG11 VAL A 314 -21.262 -5.294 4.033 1.00 0.00 H new ATOM 0 HG12 VAL A 314 -20.082 -4.355 3.086 1.00 0.00 H new ATOM 0 HG13 VAL A 314 -19.626 -5.939 3.757 1.00 0.00 H new ATOM 0 HG21 VAL A 314 -21.008 -5.528 6.461 1.00 0.00 H new ATOM 0 HG22 VAL A 314 -19.353 -6.161 6.302 1.00 0.00 H new ATOM 0 HG23 VAL A 314 -19.665 -4.732 7.315 1.00 0.00 H new ATOM 1337 N ALA A 315 -18.026 -1.747 4.139 1.00 0.00 N ATOM 1338 CA ALA A 315 -17.821 -0.777 3.067 1.00 0.00 C ATOM 1339 C ALA A 315 -16.367 -0.740 2.599 1.00 0.00 C ATOM 1340 O ALA A 315 -16.067 -0.199 1.535 1.00 0.00 O ATOM 1341 CB ALA A 315 -18.261 0.607 3.517 1.00 0.00 C ATOM 0 H ALA A 315 -18.186 -1.333 5.057 1.00 0.00 H new ATOM 0 HA ALA A 315 -18.431 -1.093 2.221 1.00 0.00 H new ATOM 0 HB1 ALA A 315 -18.103 1.320 2.708 1.00 0.00 H new ATOM 0 HB2 ALA A 315 -19.319 0.585 3.779 1.00 0.00 H new ATOM 0 HB3 ALA A 315 -17.678 0.909 4.387 1.00 0.00 H new ATOM 1347 N SER A 316 -15.460 -1.264 3.415 1.00 0.00 N ATOM 1348 CA SER A 316 -14.038 -1.229 3.088 1.00 0.00 C ATOM 1349 C SER A 316 -13.686 -2.282 2.035 1.00 0.00 C ATOM 1350 O SER A 316 -12.852 -2.036 1.166 1.00 0.00 O ATOM 1351 CB SER A 316 -13.193 -1.438 4.350 1.00 0.00 C ATOM 1352 OG SER A 316 -11.804 -1.343 4.067 1.00 0.00 O ATOM 0 H SER A 316 -15.681 -1.716 4.303 1.00 0.00 H new ATOM 0 HA SER A 316 -13.814 -0.247 2.672 1.00 0.00 H new ATOM 0 HB2 SER A 316 -13.465 -0.694 5.099 1.00 0.00 H new ATOM 0 HB3 SER A 316 -13.412 -2.416 4.778 1.00 0.00 H new ATOM 0 HG SER A 316 -11.424 -2.243 3.986 1.00 0.00 H new ATOM 1358 N ARG A 317 -14.274 -3.474 2.162 1.00 0.00 N ATOM 1359 CA ARG A 317 -13.964 -4.598 1.268 1.00 0.00 C ATOM 1360 C ARG A 317 -14.133 -4.264 -0.226 1.00 0.00 C ATOM 1361 O ARG A 317 -13.224 -4.533 -1.011 1.00 0.00 O ATOM 1362 CB ARG A 317 -14.797 -5.833 1.626 1.00 0.00 C ATOM 1363 CG ARG A 317 -14.503 -6.393 3.009 1.00 0.00 C ATOM 1364 CD ARG A 317 -15.312 -7.654 3.275 1.00 0.00 C ATOM 1365 NE ARG A 317 -14.978 -8.277 4.556 1.00 0.00 N ATOM 1366 CZ ARG A 317 -15.192 -7.722 5.751 1.00 0.00 C ATOM 1367 NH1 ARG A 317 -15.814 -6.554 5.846 1.00 0.00 N1+ ATOM 1368 NH2 ARG A 317 -14.796 -8.354 6.845 1.00 0.00 N ATOM 0 H ARG A 317 -14.970 -3.688 2.877 1.00 0.00 H new ATOM 0 HA ARG A 317 -12.907 -4.813 1.424 1.00 0.00 H new ATOM 0 HB2 ARG A 317 -15.855 -5.576 1.566 1.00 0.00 H new ATOM 0 HB3 ARG A 317 -14.615 -6.610 0.884 1.00 0.00 H new ATOM 0 HG2 ARG A 317 -13.439 -6.615 3.096 1.00 0.00 H new ATOM 0 HG3 ARG A 317 -14.735 -5.643 3.765 1.00 0.00 H new ATOM 0 HD2 ARG A 317 -16.374 -7.410 3.260 1.00 0.00 H new ATOM 0 HD3 ARG A 317 -15.138 -8.369 2.471 1.00 0.00 H new ATOM 0 HE ARG A 317 -14.550 -9.203 4.534 1.00 0.00 H new ATOM 0 HH11 ARG A 317 -16.132 -6.075 5.003 1.00 0.00 H new ATOM 0 HH12 ARG A 317 -15.975 -6.135 6.762 1.00 0.00 H new ATOM 0 HH21 ARG A 317 -14.331 -9.259 6.771 1.00 0.00 H new ATOM 0 HH22 ARG A 317 -14.956 -7.936 7.762 1.00 0.00 H new ATOM 1382 N PRO A 318 -15.304 -3.742 -0.670 1.00 0.00 N ATOM 1383 CA PRO A 318 -15.556 -3.463 -2.095 1.00 0.00 C ATOM 1384 C PRO A 318 -14.520 -2.532 -2.720 1.00 0.00 C ATOM 1385 O PRO A 318 -14.351 -2.507 -3.940 1.00 0.00 O ATOM 1386 CB PRO A 318 -16.930 -2.781 -2.110 1.00 0.00 C ATOM 1387 CG PRO A 318 -17.238 -2.452 -0.688 1.00 0.00 C ATOM 1388 CD PRO A 318 -16.491 -3.451 0.144 1.00 0.00 C ATOM 0 HA PRO A 318 -15.507 -4.383 -2.678 1.00 0.00 H new ATOM 0 HB2 PRO A 318 -16.913 -1.881 -2.724 1.00 0.00 H new ATOM 0 HB3 PRO A 318 -17.689 -3.440 -2.532 1.00 0.00 H new ATOM 0 HG2 PRO A 318 -16.927 -1.435 -0.448 1.00 0.00 H new ATOM 0 HG3 PRO A 318 -18.310 -2.511 -0.498 1.00 0.00 H new ATOM 0 HD2 PRO A 318 -16.221 -3.043 1.118 1.00 0.00 H new ATOM 0 HD3 PRO A 318 -17.084 -4.347 0.327 1.00 0.00 H new ATOM 1396 N TYR A 319 -13.871 -1.732 -1.888 1.00 0.00 N ATOM 1397 CA TYR A 319 -12.900 -0.760 -2.366 1.00 0.00 C ATOM 1398 C TYR A 319 -11.504 -1.098 -1.857 1.00 0.00 C ATOM 1399 O TYR A 319 -10.589 -0.276 -1.926 1.00 0.00 O ATOM 1400 CB TYR A 319 -13.300 0.639 -1.901 1.00 0.00 C ATOM 1401 CG TYR A 319 -14.683 1.056 -2.344 1.00 0.00 C ATOM 1402 CD1 TYR A 319 -15.000 1.183 -3.690 1.00 0.00 C ATOM 1403 CD2 TYR A 319 -15.678 1.311 -1.411 1.00 0.00 C ATOM 1404 CE1 TYR A 319 -16.268 1.553 -4.091 1.00 0.00 C ATOM 1405 CE2 TYR A 319 -16.947 1.684 -1.803 1.00 0.00 C ATOM 1406 CZ TYR A 319 -17.238 1.803 -3.143 1.00 0.00 C ATOM 1407 OH TYR A 319 -18.506 2.166 -3.536 1.00 0.00 O ATOM 0 H TYR A 319 -14.000 -1.737 -0.876 1.00 0.00 H new ATOM 0 HA TYR A 319 -12.885 -0.789 -3.456 1.00 0.00 H new ATOM 0 HB2 TYR A 319 -13.250 0.678 -0.813 1.00 0.00 H new ATOM 0 HB3 TYR A 319 -12.575 1.359 -2.280 1.00 0.00 H new ATOM 0 HD1 TYR A 319 -14.242 0.989 -4.435 1.00 0.00 H new ATOM 0 HD2 TYR A 319 -15.455 1.216 -0.359 1.00 0.00 H new ATOM 0 HE1 TYR A 319 -16.499 1.646 -5.142 1.00 0.00 H new ATOM 0 HE2 TYR A 319 -17.708 1.882 -1.062 1.00 0.00 H new ATOM 0 HH TYR A 319 -19.067 2.304 -2.744 1.00 0.00 H new ATOM 1417 N ALA A 320 -11.357 -2.300 -1.314 1.00 0.00 N ATOM 1418 CA ALA A 320 -10.086 -2.743 -0.753 1.00 0.00 C ATOM 1419 C ALA A 320 -9.116 -3.168 -1.846 1.00 0.00 C ATOM 1420 O ALA A 320 -9.511 -3.375 -2.994 1.00 0.00 O ATOM 1421 CB ALA A 320 -10.306 -3.875 0.231 1.00 0.00 C ATOM 0 H ALA A 320 -12.106 -2.989 -1.250 1.00 0.00 H new ATOM 0 HA ALA A 320 -9.643 -1.900 -0.223 1.00 0.00 H new ATOM 0 HB1 ALA A 320 -9.347 -4.193 0.640 1.00 0.00 H new ATOM 0 HB2 ALA A 320 -10.950 -3.533 1.041 1.00 0.00 H new ATOM 0 HB3 ALA A 320 -10.779 -4.714 -0.279 1.00 0.00 H new ATOM 1427 N ASN A 321 -7.838 -3.212 -1.500 1.00 0.00 N ATOM 1428 CA ASN A 321 -6.789 -3.506 -2.467 1.00 0.00 C ATOM 1429 C ASN A 321 -5.979 -4.725 -2.032 1.00 0.00 C ATOM 1430 O ASN A 321 -5.649 -5.589 -2.845 1.00 0.00 O ATOM 1431 CB ASN A 321 -5.864 -2.293 -2.602 1.00 0.00 C ATOM 1432 CG ASN A 321 -4.859 -2.426 -3.730 1.00 0.00 C ATOM 1433 OD1 ASN A 321 -4.069 -3.363 -3.779 1.00 0.00 O ATOM 1434 ND2 ASN A 321 -4.880 -1.465 -4.637 1.00 0.00 N ATOM 0 H ASN A 321 -7.500 -3.047 -0.552 1.00 0.00 H new ATOM 0 HA ASN A 321 -7.252 -3.725 -3.429 1.00 0.00 H new ATOM 0 HB2 ASN A 321 -6.468 -1.401 -2.767 1.00 0.00 H new ATOM 0 HB3 ASN A 321 -5.329 -2.147 -1.664 1.00 0.00 H new ATOM 0 HD21 ASN A 321 -4.222 -1.485 -5.416 1.00 0.00 H new ATOM 0 HD22 ASN A 321 -5.554 -0.704 -4.558 1.00 0.00 H new ATOM 1441 N VAL A 322 -5.631 -4.762 -0.753 1.00 0.00 N ATOM 1442 CA VAL A 322 -4.820 -5.839 -0.206 1.00 0.00 C ATOM 1443 C VAL A 322 -5.519 -6.494 0.981 1.00 0.00 C ATOM 1444 O VAL A 322 -6.621 -6.101 1.353 1.00 0.00 O ATOM 1445 CB VAL A 322 -3.431 -5.326 0.238 1.00 0.00 C ATOM 1446 CG1 VAL A 322 -2.661 -4.757 -0.944 1.00 0.00 C ATOM 1447 CG2 VAL A 322 -3.565 -4.281 1.337 1.00 0.00 C ATOM 0 H VAL A 322 -5.900 -4.053 -0.071 1.00 0.00 H new ATOM 0 HA VAL A 322 -4.686 -6.577 -0.997 1.00 0.00 H new ATOM 0 HB VAL A 322 -2.872 -6.173 0.636 1.00 0.00 H new ATOM 0 HG11 VAL A 322 -1.687 -4.402 -0.607 1.00 0.00 H new ATOM 0 HG12 VAL A 322 -2.524 -5.533 -1.697 1.00 0.00 H new ATOM 0 HG13 VAL A 322 -3.220 -3.927 -1.377 1.00 0.00 H new ATOM 0 HG21 VAL A 322 -2.575 -3.935 1.633 1.00 0.00 H new ATOM 0 HG22 VAL A 322 -4.149 -3.438 0.968 1.00 0.00 H new ATOM 0 HG23 VAL A 322 -4.068 -4.721 2.198 1.00 0.00 H new ATOM 1457 N ASP A 323 -4.882 -7.506 1.551 1.00 0.00 N ATOM 1458 CA ASP A 323 -5.452 -8.237 2.677 1.00 0.00 C ATOM 1459 C ASP A 323 -5.653 -7.340 3.890 1.00 0.00 C ATOM 1460 O ASP A 323 -6.760 -7.248 4.420 1.00 0.00 O ATOM 1461 CB ASP A 323 -4.561 -9.422 3.060 1.00 0.00 C ATOM 1462 CG ASP A 323 -4.527 -10.502 2.002 1.00 0.00 C ATOM 1463 OD1 ASP A 323 -3.771 -11.479 2.181 1.00 0.00 O ATOM 1464 OD2 ASP A 323 -5.274 -10.395 1.013 1.00 0.00 O1- ATOM 0 H ASP A 323 -3.966 -7.842 1.252 1.00 0.00 H new ATOM 0 HA ASP A 323 -6.427 -8.604 2.358 1.00 0.00 H new ATOM 0 HB2 ASP A 323 -3.547 -9.064 3.239 1.00 0.00 H new ATOM 0 HB3 ASP A 323 -4.918 -9.850 3.997 1.00 0.00 H new ATOM 1469 N ALA A 324 -4.569 -6.760 4.393 1.00 0.00 N ATOM 1470 CA ALA A 324 -4.644 -5.986 5.624 1.00 0.00 C ATOM 1471 C ALA A 324 -3.603 -4.882 5.689 1.00 0.00 C ATOM 1472 O ALA A 324 -2.625 -4.877 4.942 1.00 0.00 O ATOM 1473 CB ALA A 324 -4.463 -6.902 6.823 1.00 0.00 C ATOM 0 H ALA A 324 -3.641 -6.810 3.974 1.00 0.00 H new ATOM 0 HA ALA A 324 -5.628 -5.518 5.640 1.00 0.00 H new ATOM 0 HB1 ALA A 324 -4.520 -6.316 7.740 1.00 0.00 H new ATOM 0 HB2 ALA A 324 -5.249 -7.658 6.825 1.00 0.00 H new ATOM 0 HB3 ALA A 324 -3.490 -7.390 6.764 1.00 0.00 H new ATOM 1479 N LYS A 325 -3.743 -4.061 6.722 1.00 0.00 N ATOM 1480 CA LYS A 325 -2.743 -3.066 7.070 1.00 0.00 C ATOM 1481 C LYS A 325 -1.863 -3.580 8.205 1.00 0.00 C ATOM 1482 O LYS A 325 -2.361 -4.005 9.248 1.00 0.00 O ATOM 1483 CB LYS A 325 -3.412 -1.745 7.473 1.00 0.00 C ATOM 1484 CG LYS A 325 -4.629 -1.918 8.377 1.00 0.00 C ATOM 1485 CD LYS A 325 -5.083 -0.598 8.983 1.00 0.00 C ATOM 1486 CE LYS A 325 -4.123 -0.147 10.074 1.00 0.00 C ATOM 1487 NZ LYS A 325 -4.564 1.107 10.741 1.00 0.00 N1+ ATOM 0 H LYS A 325 -4.554 -4.068 7.341 1.00 0.00 H new ATOM 0 HA LYS A 325 -2.119 -2.882 6.195 1.00 0.00 H new ATOM 0 HB2 LYS A 325 -2.679 -1.119 7.982 1.00 0.00 H new ATOM 0 HB3 LYS A 325 -3.714 -1.212 6.571 1.00 0.00 H new ATOM 0 HG2 LYS A 325 -5.447 -2.354 7.804 1.00 0.00 H new ATOM 0 HG3 LYS A 325 -4.390 -2.620 9.176 1.00 0.00 H new ATOM 0 HD2 LYS A 325 -5.141 0.164 8.205 1.00 0.00 H new ATOM 0 HD3 LYS A 325 -6.085 -0.708 9.397 1.00 0.00 H new ATOM 0 HE2 LYS A 325 -4.029 -0.937 10.819 1.00 0.00 H new ATOM 0 HE3 LYS A 325 -3.133 0.004 9.643 1.00 0.00 H new ATOM 0 HZ1 LYS A 325 -3.876 1.370 11.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 325 -4.629 1.870 10.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 325 -5.496 0.959 11.178 1.00 0.00 H new ATOM 1501 N PRO A 326 -0.539 -3.566 8.010 1.00 0.00 N ATOM 1502 CA PRO A 326 0.417 -4.034 9.011 1.00 0.00 C ATOM 1503 C PRO A 326 0.784 -2.936 10.002 1.00 0.00 C ATOM 1504 O PRO A 326 0.543 -1.758 9.741 1.00 0.00 O ATOM 1505 CB PRO A 326 1.624 -4.418 8.163 1.00 0.00 C ATOM 1506 CG PRO A 326 1.592 -3.468 7.011 1.00 0.00 C ATOM 1507 CD PRO A 326 0.142 -3.098 6.788 1.00 0.00 C ATOM 0 HA PRO A 326 0.026 -4.848 9.621 1.00 0.00 H new ATOM 0 HB2 PRO A 326 2.551 -4.325 8.728 1.00 0.00 H new ATOM 0 HB3 PRO A 326 1.559 -5.452 7.826 1.00 0.00 H new ATOM 0 HG2 PRO A 326 2.189 -2.581 7.225 1.00 0.00 H new ATOM 0 HG3 PRO A 326 2.015 -3.929 6.118 1.00 0.00 H new ATOM 0 HD2 PRO A 326 0.021 -2.023 6.651 1.00 0.00 H new ATOM 0 HD3 PRO A 326 -0.260 -3.581 5.897 1.00 0.00 H new ATOM 1515 N ALA A 327 1.451 -3.307 11.088 1.00 0.00 N ATOM 1516 CA ALA A 327 1.950 -2.318 12.032 1.00 0.00 C ATOM 1517 C ALA A 327 3.091 -1.541 11.394 1.00 0.00 C ATOM 1518 O ALA A 327 4.027 -2.147 10.860 1.00 0.00 O ATOM 1519 CB ALA A 327 2.412 -2.985 13.316 1.00 0.00 C ATOM 0 H ALA A 327 1.657 -4.275 11.334 1.00 0.00 H new ATOM 0 HA ALA A 327 1.144 -1.629 12.284 1.00 0.00 H new ATOM 0 HB1 ALA A 327 2.781 -2.227 14.007 1.00 0.00 H new ATOM 0 HB2 ALA A 327 1.576 -3.516 13.772 1.00 0.00 H new ATOM 0 HB3 ALA A 327 3.211 -3.692 13.092 1.00 0.00 H new ATOM 1525 N GLU A 328 2.938 -0.215 11.330 1.00 0.00 N ATOM 1526 CA GLU A 328 3.878 0.640 10.609 1.00 0.00 C ATOM 1527 C GLU A 328 3.950 0.205 9.146 1.00 0.00 C ATOM 1528 O GLU A 328 2.945 -0.198 8.565 1.00 0.00 O ATOM 1529 CB GLU A 328 5.266 0.600 11.266 1.00 0.00 C ATOM 1530 CG GLU A 328 5.275 1.120 12.696 1.00 0.00 C ATOM 1531 CD GLU A 328 4.892 2.579 12.782 1.00 0.00 C ATOM 1532 OE1 GLU A 328 5.614 3.414 12.207 1.00 0.00 O ATOM 1533 OE2 GLU A 328 3.868 2.891 13.418 1.00 0.00 O1- ATOM 0 H GLU A 328 2.168 0.288 11.771 1.00 0.00 H new ATOM 0 HA GLU A 328 3.525 1.670 10.651 1.00 0.00 H new ATOM 0 HB2 GLU A 328 5.634 -0.426 11.258 1.00 0.00 H new ATOM 0 HB3 GLU A 328 5.960 1.191 10.668 1.00 0.00 H new ATOM 0 HG2 GLU A 328 4.584 0.530 13.298 1.00 0.00 H new ATOM 0 HG3 GLU A 328 6.268 0.982 13.123 1.00 0.00 H new ATOM 1540 N SER A 329 5.137 0.223 8.566 1.00 0.00 N ATOM 1541 CA SER A 329 5.296 -0.246 7.201 1.00 0.00 C ATOM 1542 C SER A 329 6.131 -1.520 7.153 1.00 0.00 C ATOM 1543 O SER A 329 6.097 -2.240 6.159 1.00 0.00 O ATOM 1544 CB SER A 329 5.911 0.837 6.335 1.00 0.00 C ATOM 1545 OG SER A 329 5.096 1.998 6.323 1.00 0.00 O ATOM 0 H SER A 329 5.994 0.552 9.011 1.00 0.00 H new ATOM 0 HA SER A 329 4.308 -0.481 6.806 1.00 0.00 H new ATOM 0 HB2 SER A 329 6.903 1.088 6.709 1.00 0.00 H new ATOM 0 HB3 SER A 329 6.038 0.467 5.318 1.00 0.00 H new ATOM 0 HG SER A 329 5.512 2.684 5.760 1.00 0.00 H new ATOM 1551 N ALA A 330 6.808 -1.828 8.264 1.00 0.00 N ATOM 1552 CA ALA A 330 7.573 -3.072 8.402 1.00 0.00 C ATOM 1553 C ALA A 330 8.781 -3.115 7.479 1.00 0.00 C ATOM 1554 O ALA A 330 9.376 -2.085 7.164 1.00 0.00 O ATOM 1555 CB ALA A 330 6.672 -4.270 8.151 1.00 0.00 C ATOM 0 H ALA A 330 6.842 -1.227 9.087 1.00 0.00 H new ATOM 0 HA ALA A 330 7.951 -3.109 9.424 1.00 0.00 H new ATOM 0 HB1 ALA A 330 7.250 -5.188 8.256 1.00 0.00 H new ATOM 0 HB2 ALA A 330 5.857 -4.270 8.874 1.00 0.00 H new ATOM 0 HB3 ALA A 330 6.262 -4.212 7.142 1.00 0.00 H new ATOM 1561 N ALA A 331 9.159 -4.323 7.087 1.00 0.00 N ATOM 1562 CA ALA A 331 10.322 -4.535 6.230 1.00 0.00 C ATOM 1563 C ALA A 331 9.929 -4.496 4.760 1.00 0.00 C ATOM 1564 O ALA A 331 9.013 -5.202 4.332 1.00 0.00 O ATOM 1565 CB ALA A 331 10.991 -5.861 6.557 1.00 0.00 C ATOM 0 H ALA A 331 8.673 -5.180 7.351 1.00 0.00 H new ATOM 0 HA ALA A 331 11.030 -3.728 6.419 1.00 0.00 H new ATOM 0 HB1 ALA A 331 11.856 -6.002 5.908 1.00 0.00 H new ATOM 0 HB2 ALA A 331 11.315 -5.858 7.598 1.00 0.00 H new ATOM 0 HB3 ALA A 331 10.283 -6.674 6.399 1.00 0.00 H new ATOM 1571 N ILE A 332 10.621 -3.670 3.990 1.00 0.00 N ATOM 1572 CA ILE A 332 10.345 -3.538 2.566 1.00 0.00 C ATOM 1573 C ILE A 332 11.494 -4.119 1.744 1.00 0.00 C ATOM 1574 O ILE A 332 12.664 -3.960 2.090 1.00 0.00 O ATOM 1575 CB ILE A 332 10.070 -2.059 2.157 1.00 0.00 C ATOM 1576 CG1 ILE A 332 8.719 -1.556 2.691 1.00 0.00 C ATOM 1577 CG2 ILE A 332 10.085 -1.901 0.649 1.00 0.00 C ATOM 1578 CD1 ILE A 332 8.595 -1.514 4.194 1.00 0.00 C ATOM 0 H ILE A 332 11.380 -3.079 4.328 1.00 0.00 H new ATOM 0 HA ILE A 332 9.438 -4.104 2.356 1.00 0.00 H new ATOM 0 HB ILE A 332 10.868 -1.463 2.600 1.00 0.00 H new ATOM 0 HG12 ILE A 332 8.543 -0.554 2.300 1.00 0.00 H new ATOM 0 HG13 ILE A 332 7.930 -2.195 2.296 1.00 0.00 H new ATOM 0 HG21 ILE A 332 9.891 -0.860 0.390 1.00 0.00 H new ATOM 0 HG22 ILE A 332 11.061 -2.195 0.262 1.00 0.00 H new ATOM 0 HG23 ILE A 332 9.314 -2.534 0.209 1.00 0.00 H new ATOM 0 HD11 ILE A 332 7.606 -1.146 4.467 1.00 0.00 H new ATOM 0 HD12 ILE A 332 8.733 -2.517 4.599 1.00 0.00 H new ATOM 0 HD13 ILE A 332 9.356 -0.849 4.603 1.00 0.00 H new ATOM 1590 N THR A 333 11.150 -4.806 0.662 1.00 0.00 N ATOM 1591 CA THR A 333 12.149 -5.432 -0.197 1.00 0.00 C ATOM 1592 C THR A 333 12.333 -4.603 -1.460 1.00 0.00 C ATOM 1593 O THR A 333 11.468 -4.591 -2.328 1.00 0.00 O ATOM 1594 CB THR A 333 11.724 -6.860 -0.548 1.00 0.00 C ATOM 1595 OG1 THR A 333 11.477 -7.613 0.628 1.00 0.00 O ATOM 1596 CG2 THR A 333 12.757 -7.619 -1.352 1.00 0.00 C ATOM 0 H THR A 333 10.186 -4.944 0.358 1.00 0.00 H new ATOM 0 HA THR A 333 13.100 -5.478 0.334 1.00 0.00 H new ATOM 0 HB THR A 333 10.824 -6.746 -1.152 1.00 0.00 H new ATOM 0 HG1 THR A 333 11.205 -8.522 0.383 1.00 0.00 H new ATOM 0 HG21 THR A 333 12.388 -8.622 -1.564 1.00 0.00 H new ATOM 0 HG22 THR A 333 12.945 -7.096 -2.290 1.00 0.00 H new ATOM 0 HG23 THR A 333 13.684 -7.686 -0.782 1.00 0.00 H new ATOM 1604 N ILE A 334 13.377 -3.788 -1.469 1.00 0.00 N ATOM 1605 CA ILE A 334 13.574 -2.806 -2.526 1.00 0.00 C ATOM 1606 C ILE A 334 14.260 -3.362 -3.765 1.00 0.00 C ATOM 1607 O ILE A 334 15.410 -3.805 -3.719 1.00 0.00 O ATOM 1608 CB ILE A 334 14.358 -1.593 -1.986 1.00 0.00 C ATOM 1609 CG1 ILE A 334 13.466 -0.805 -1.037 1.00 0.00 C ATOM 1610 CG2 ILE A 334 14.852 -0.695 -3.112 1.00 0.00 C ATOM 1611 CD1 ILE A 334 12.309 -0.140 -1.744 1.00 0.00 C ATOM 0 H ILE A 334 14.104 -3.787 -0.753 1.00 0.00 H new ATOM 0 HA ILE A 334 12.577 -2.500 -2.843 1.00 0.00 H new ATOM 0 HB ILE A 334 15.236 -1.959 -1.454 1.00 0.00 H new ATOM 0 HG12 ILE A 334 13.081 -1.474 -0.267 1.00 0.00 H new ATOM 0 HG13 ILE A 334 14.062 -0.046 -0.530 1.00 0.00 H new ATOM 0 HG21 ILE A 334 15.400 0.148 -2.691 1.00 0.00 H new ATOM 0 HG22 ILE A 334 15.510 -1.264 -3.769 1.00 0.00 H new ATOM 0 HG23 ILE A 334 14.000 -0.326 -3.683 1.00 0.00 H new ATOM 0 HD11 ILE A 334 11.706 0.408 -1.020 1.00 0.00 H new ATOM 0 HD12 ILE A 334 12.691 0.551 -2.495 1.00 0.00 H new ATOM 0 HD13 ILE A 334 11.694 -0.899 -2.228 1.00 0.00 H new ATOM 1623 N LEU A 335 13.611 -3.121 -4.895 1.00 0.00 N ATOM 1624 CA LEU A 335 14.192 -3.349 -6.201 1.00 0.00 C ATOM 1625 C LEU A 335 13.514 -2.400 -7.180 1.00 0.00 C ATOM 1626 O LEU A 335 12.761 -1.523 -6.758 1.00 0.00 O ATOM 1627 CB LEU A 335 14.070 -4.822 -6.657 1.00 0.00 C ATOM 1628 CG LEU A 335 12.656 -5.409 -6.807 1.00 0.00 C ATOM 1629 CD1 LEU A 335 12.737 -6.787 -7.439 1.00 0.00 C ATOM 1630 CD2 LEU A 335 11.947 -5.518 -5.466 1.00 0.00 C ATOM 0 H LEU A 335 12.658 -2.759 -4.926 1.00 0.00 H new ATOM 0 HA LEU A 335 15.263 -3.150 -6.160 1.00 0.00 H new ATOM 0 HB2 LEU A 335 14.577 -4.919 -7.617 1.00 0.00 H new ATOM 0 HB3 LEU A 335 14.616 -5.440 -5.944 1.00 0.00 H new ATOM 0 HG LEU A 335 12.084 -4.734 -7.443 1.00 0.00 H new ATOM 0 HD11 LEU A 335 11.733 -7.199 -7.543 1.00 0.00 H new ATOM 0 HD12 LEU A 335 13.202 -6.710 -8.422 1.00 0.00 H new ATOM 0 HD13 LEU A 335 13.334 -7.443 -6.806 1.00 0.00 H new ATOM 0 HD21 LEU A 335 10.952 -5.937 -5.614 1.00 0.00 H new ATOM 0 HD22 LEU A 335 12.519 -6.168 -4.804 1.00 0.00 H new ATOM 0 HD23 LEU A 335 11.861 -4.528 -5.018 1.00 0.00 H new ATOM 1642 N ASN A 336 13.786 -2.532 -8.466 1.00 0.00 N ATOM 1643 CA ASN A 336 13.187 -1.629 -9.443 1.00 0.00 C ATOM 1644 C ASN A 336 12.379 -2.410 -10.468 1.00 0.00 C ATOM 1645 O ASN A 336 11.445 -1.877 -11.070 1.00 0.00 O ATOM 1646 CB ASN A 336 14.275 -0.779 -10.119 1.00 0.00 C ATOM 1647 CG ASN A 336 13.729 0.249 -11.097 1.00 0.00 C ATOM 1648 OD1 ASN A 336 13.204 -0.091 -12.156 1.00 0.00 O ATOM 1649 ND2 ASN A 336 13.829 1.518 -10.733 1.00 0.00 N ATOM 0 H ASN A 336 14.406 -3.241 -8.857 1.00 0.00 H new ATOM 0 HA ASN A 336 12.504 -0.955 -8.926 1.00 0.00 H new ATOM 0 HB2 ASN A 336 14.852 -0.265 -9.350 1.00 0.00 H new ATOM 0 HB3 ASN A 336 14.964 -1.439 -10.646 1.00 0.00 H new ATOM 0 HD21 ASN A 336 13.464 2.253 -11.339 1.00 0.00 H new ATOM 0 HD22 ASN A 336 14.271 1.761 -9.847 1.00 0.00 H new ATOM 1656 N LYS A 337 12.730 -3.686 -10.631 1.00 0.00 N ATOM 1657 CA LYS A 337 12.045 -4.587 -11.562 1.00 0.00 C ATOM 1658 C LYS A 337 12.121 -4.069 -12.996 1.00 0.00 C ATOM 1659 O LYS A 337 13.172 -4.262 -13.634 1.00 0.00 O ATOM 1660 CB LYS A 337 10.585 -4.804 -11.150 1.00 0.00 C ATOM 1661 CG LYS A 337 10.433 -5.494 -9.804 1.00 0.00 C ATOM 1662 CD LYS A 337 8.973 -5.715 -9.448 1.00 0.00 C ATOM 1663 CE LYS A 337 8.822 -6.471 -8.136 1.00 0.00 C ATOM 1664 NZ LYS A 337 9.444 -7.823 -8.189 1.00 0.00 N1+ ATOM 0 H LYS A 337 13.497 -4.125 -10.122 1.00 0.00 H new ATOM 0 HA LYS A 337 12.560 -5.547 -11.520 1.00 0.00 H new ATOM 0 HB2 LYS A 337 10.078 -3.840 -11.115 1.00 0.00 H new ATOM 0 HB3 LYS A 337 10.085 -5.399 -11.914 1.00 0.00 H new ATOM 0 HG2 LYS A 337 10.951 -6.453 -9.826 1.00 0.00 H new ATOM 0 HG3 LYS A 337 10.909 -4.892 -9.030 1.00 0.00 H new ATOM 0 HD2 LYS A 337 8.467 -4.753 -9.374 1.00 0.00 H new ATOM 0 HD3 LYS A 337 8.484 -6.272 -10.247 1.00 0.00 H new ATOM 0 HE2 LYS A 337 9.279 -5.894 -7.332 1.00 0.00 H new ATOM 0 HE3 LYS A 337 7.763 -6.569 -7.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 337 9.911 -8.026 -7.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 337 8.709 -8.537 -8.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 337 10.148 -7.852 -8.954 1.00 0.00 H new TER 1678 LYS A 337