USER MOD reduce.3.24.130724 H: found=0, std=0, add=920, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 921 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 242 GLN : amide:sc= -0.175! K(o=-3.9!,f=-1.4) USER MOD Set 1.2: A 324 GLN : amide:sc= -3.73! K(o=-3.9!,f=-1.4) USER MOD Set 2.1: A 283 GLN : amide:sc= 1.1 K(o=2.1,f=-0.12) USER MOD Set 2.2: A 287 ASN : amide:sc= 0 X(o=2.1,f=1.8) USER MOD Set 2.3: A 291 GLN : amide:sc= 0.997 K(o=2.1,f=-0.3) USER MOD Set 3.1: A 234 GLN : amide:sc= 0.498 K(o=-0.059,f=-2.8) USER MOD Set 3.2: A 260 THR OG1 : rot 95:sc= 0.575 USER MOD Set 3.3: A 305 HIS : no HE2:sc= -1.13 K(o=-0.059,f=-5.3!) USER MOD Set 4.1: A 235 SER OG : rot 133:sc= 2.27 USER MOD Set 4.2: A 237 LYS NZ :NH3+ -137:sc= 1.66 (180deg=-2.23!) USER MOD Set 5.1: A 226 THR OG1 : rot 28:sc= 0.336 USER MOD Set 5.2: A 341 ASN : amide:sc= -0.458 X(o=-0.12,f=-0.22) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 224 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 SER OG : rot 180:sc= 0 USER MOD Single : A 245 ASN : amide:sc= -0.0353 X(o=-0.035,f=-0.071) USER MOD Single : A 248 ASN : amide:sc= 1.25 K(o=1.2,f=-0.01) USER MOD Single : A 249 LYS NZ :NH3+ 171:sc=-0.00481 (180deg=-0.0987) USER MOD Single : A 251 ASN : amide:sc=-0.00414 K(o=-0.0041,f=-0.93) USER MOD Single : A 254 ASN : amide:sc= -0.0669 X(o=-0.067,f=-0.042) USER MOD Single : A 258 THR OG1 : rot 111:sc= 1.28 USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 100:sc= -0.104 USER MOD Single : A 265 THR OG1 : rot 2:sc= 0.255 USER MOD Single : A 267 MET CE :methyl -118:sc= -0.147 (180deg=-1.09) USER MOD Single : A 268 LYS NZ :NH3+ -148:sc= 1.17 (180deg=0.984) USER MOD Single : A 272 LYS NZ :NH3+ -164:sc= -0.05 (180deg=-0.355) USER MOD Single : A 274 SER OG : rot -21:sc= -0.972 USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 284 MET CE :methyl 167:sc= -0.482 (180deg=-0.622) USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot 44:sc= 0.255 USER MOD Single : A 296 SER OG : rot 180:sc= 0 USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 95:sc= -0.552 USER MOD Single : A 311 LYS NZ :NH3+ -146:sc= 1.32 (180deg=-0.425) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 321 SER OG : rot 180:sc= 0 USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= -0.0909 X(o=-0.091,f=0) USER MOD Single : A 331 ASN : amide:sc= 0.561 K(o=0.56,f=-11!) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot -138:sc= 1.33 USER MOD Single : A 338 MET CE :methyl -150:sc= 0 (180deg=-0.00989) USER MOD Single : A 344 ASN : amide:sc= 0.149 K(o=0.15,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 222 -21.599 -1.069 -1.445 1.00 0.00 N ATOM 2 CA GLY A 222 -21.400 -0.373 -0.151 1.00 0.00 C ATOM 3 C GLY A 222 -21.174 1.111 -0.341 1.00 0.00 C ATOM 4 O GLY A 222 -20.681 1.535 -1.386 1.00 0.00 O ATOM 0 HA2 GLY A 222 -22.272 -0.530 0.484 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -20.546 -0.807 0.368 1.00 0.00 H new ATOM 8 N SER A 223 -21.531 1.904 0.659 1.00 0.00 N ATOM 9 CA SER A 223 -21.367 3.346 0.579 1.00 0.00 C ATOM 10 C SER A 223 -19.977 3.759 1.061 1.00 0.00 C ATOM 11 O SER A 223 -19.320 4.598 0.447 1.00 0.00 O ATOM 12 CB SER A 223 -22.453 4.041 1.402 1.00 0.00 C ATOM 13 OG SER A 223 -23.744 3.627 0.979 1.00 0.00 O ATOM 0 H SER A 223 -21.936 1.572 1.534 1.00 0.00 H new ATOM 0 HA SER A 223 -21.467 3.653 -0.462 1.00 0.00 H new ATOM 0 HB2 SER A 223 -22.319 3.810 2.459 1.00 0.00 H new ATOM 0 HB3 SER A 223 -22.360 5.122 1.298 1.00 0.00 H new ATOM 0 HG SER A 223 -24.426 4.080 1.518 1.00 0.00 H new ATOM 19 N THR A 224 -19.525 3.159 2.153 1.00 0.00 N ATOM 20 CA THR A 224 -18.206 3.454 2.683 1.00 0.00 C ATOM 21 C THR A 224 -17.285 2.246 2.513 1.00 0.00 C ATOM 22 O THR A 224 -16.940 1.558 3.477 1.00 0.00 O ATOM 23 CB THR A 224 -18.283 3.859 4.170 1.00 0.00 C ATOM 24 OG1 THR A 224 -19.296 4.860 4.341 1.00 0.00 O ATOM 25 CG2 THR A 224 -16.949 4.409 4.660 1.00 0.00 C ATOM 0 H THR A 224 -20.052 2.467 2.686 1.00 0.00 H new ATOM 0 HA THR A 224 -17.797 4.295 2.123 1.00 0.00 H new ATOM 0 HB THR A 224 -18.527 2.971 4.753 1.00 0.00 H new ATOM 0 HG1 THR A 224 -19.346 5.116 5.286 1.00 0.00 H new ATOM 0 HG21 THR A 224 -17.034 4.686 5.711 1.00 0.00 H new ATOM 0 HG22 THR A 224 -16.178 3.647 4.546 1.00 0.00 H new ATOM 0 HG23 THR A 224 -16.680 5.288 4.074 1.00 0.00 H new ATOM 33 N ALA A 225 -16.917 1.976 1.271 1.00 0.00 N ATOM 34 CA ALA A 225 -16.023 0.875 0.960 1.00 0.00 C ATOM 35 C ALA A 225 -14.893 1.352 0.063 1.00 0.00 C ATOM 36 O ALA A 225 -15.135 1.905 -1.012 1.00 0.00 O ATOM 37 CB ALA A 225 -16.789 -0.260 0.298 1.00 0.00 C ATOM 0 H ALA A 225 -17.226 2.509 0.458 1.00 0.00 H new ATOM 0 HA ALA A 225 -15.593 0.502 1.889 1.00 0.00 H new ATOM 0 HB1 ALA A 225 -16.104 -1.077 0.071 1.00 0.00 H new ATOM 0 HB2 ALA A 225 -17.568 -0.615 0.973 1.00 0.00 H new ATOM 0 HB3 ALA A 225 -17.245 0.098 -0.625 1.00 0.00 H new ATOM 43 N THR A 226 -13.667 1.146 0.507 1.00 0.00 N ATOM 44 CA THR A 226 -12.504 1.599 -0.233 1.00 0.00 C ATOM 45 C THR A 226 -12.193 0.675 -1.406 1.00 0.00 C ATOM 46 O THR A 226 -11.316 -0.184 -1.326 1.00 0.00 O ATOM 47 CB THR A 226 -11.278 1.712 0.681 1.00 0.00 C ATOM 48 OG1 THR A 226 -11.121 0.510 1.441 1.00 0.00 O ATOM 49 CG2 THR A 226 -11.408 2.900 1.624 1.00 0.00 C ATOM 0 H THR A 226 -13.450 0.666 1.380 1.00 0.00 H new ATOM 0 HA THR A 226 -12.740 2.587 -0.627 1.00 0.00 H new ATOM 0 HB THR A 226 -10.400 1.863 0.053 1.00 0.00 H new ATOM 0 HG1 THR A 226 -11.505 -0.243 0.945 1.00 0.00 H new ATOM 0 HG21 THR A 226 -10.525 2.957 2.261 1.00 0.00 H new ATOM 0 HG22 THR A 226 -11.496 3.818 1.043 1.00 0.00 H new ATOM 0 HG23 THR A 226 -12.296 2.777 2.244 1.00 0.00 H new ATOM 57 N GLY A 227 -12.942 0.840 -2.484 1.00 0.00 N ATOM 58 CA GLY A 227 -12.666 0.106 -3.704 1.00 0.00 C ATOM 59 C GLY A 227 -11.541 0.749 -4.485 1.00 0.00 C ATOM 60 O GLY A 227 -11.753 1.303 -5.563 1.00 0.00 O ATOM 0 H GLY A 227 -13.741 1.472 -2.538 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -12.402 -0.923 -3.461 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -13.565 0.067 -4.320 1.00 0.00 H new ATOM 64 N ILE A 228 -10.344 0.682 -3.927 1.00 0.00 N ATOM 65 CA ILE A 228 -9.189 1.371 -4.479 1.00 0.00 C ATOM 66 C ILE A 228 -8.311 0.416 -5.279 1.00 0.00 C ATOM 67 O ILE A 228 -8.161 -0.747 -4.916 1.00 0.00 O ATOM 68 CB ILE A 228 -8.345 1.984 -3.343 1.00 0.00 C ATOM 69 CG1 ILE A 228 -9.197 2.929 -2.482 1.00 0.00 C ATOM 70 CG2 ILE A 228 -7.127 2.702 -3.900 1.00 0.00 C ATOM 71 CD1 ILE A 228 -9.705 4.154 -3.212 1.00 0.00 C ATOM 0 H ILE A 228 -10.145 0.150 -3.080 1.00 0.00 H new ATOM 0 HA ILE A 228 -9.556 2.156 -5.140 1.00 0.00 H new ATOM 0 HB ILE A 228 -7.992 1.173 -2.706 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -10.050 2.374 -2.091 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -8.606 3.251 -1.625 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -6.548 3.126 -3.080 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -6.509 1.995 -4.453 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -7.449 3.501 -4.567 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.296 4.765 -2.530 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -8.859 4.735 -3.579 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -10.326 3.845 -4.053 1.00 0.00 H new ATOM 83 N THR A 229 -7.738 0.909 -6.369 1.00 0.00 N ATOM 84 CA THR A 229 -6.767 0.139 -7.127 1.00 0.00 C ATOM 85 C THR A 229 -5.440 0.889 -7.214 1.00 0.00 C ATOM 86 O THR A 229 -5.399 2.123 -7.178 1.00 0.00 O ATOM 87 CB THR A 229 -7.271 -0.187 -8.552 1.00 0.00 C ATOM 88 OG1 THR A 229 -7.573 1.021 -9.262 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.508 -1.068 -8.498 1.00 0.00 C ATOM 0 H THR A 229 -7.930 1.837 -6.746 1.00 0.00 H new ATOM 0 HA THR A 229 -6.622 -0.802 -6.597 1.00 0.00 H new ATOM 0 HB THR A 229 -6.480 -0.724 -9.075 1.00 0.00 H new ATOM 0 HG1 THR A 229 -7.889 0.801 -10.163 1.00 0.00 H new ATOM 0 HG21 THR A 229 -8.845 -1.285 -9.512 1.00 0.00 H new ATOM 0 HG22 THR A 229 -8.268 -2.001 -7.988 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.299 -0.551 -7.955 1.00 0.00 H new ATOM 97 N VAL A 230 -4.363 0.127 -7.285 1.00 0.00 N ATOM 98 CA VAL A 230 -3.021 0.666 -7.466 1.00 0.00 C ATOM 99 C VAL A 230 -2.895 1.360 -8.829 1.00 0.00 C ATOM 100 O VAL A 230 -3.625 1.034 -9.763 1.00 0.00 O ATOM 101 CB VAL A 230 -1.981 -0.465 -7.379 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.069 -1.341 -8.602 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.576 0.081 -7.204 1.00 0.00 C ATOM 0 H VAL A 230 -4.392 -0.890 -7.219 1.00 0.00 H new ATOM 0 HA VAL A 230 -2.839 1.395 -6.676 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.205 -1.066 -6.498 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.330 -2.139 -8.532 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -3.066 -1.776 -8.667 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.875 -0.743 -9.492 1.00 0.00 H new ATOM 0 HG21 VAL A 230 0.131 -0.746 -7.146 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.324 0.716 -8.054 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.525 0.667 -6.286 1.00 0.00 H new ATOM 113 N SER A 231 -1.999 2.333 -8.932 1.00 0.00 N ATOM 114 CA SER A 231 -1.737 2.986 -10.205 1.00 0.00 C ATOM 115 C SER A 231 -0.251 2.900 -10.540 1.00 0.00 C ATOM 116 O SER A 231 0.529 3.786 -10.189 1.00 0.00 O ATOM 117 CB SER A 231 -2.191 4.446 -10.166 1.00 0.00 C ATOM 118 OG SER A 231 -2.163 5.033 -11.456 1.00 0.00 O ATOM 0 H SER A 231 -1.444 2.685 -8.152 1.00 0.00 H new ATOM 0 HA SER A 231 -2.304 2.473 -10.982 1.00 0.00 H new ATOM 0 HB2 SER A 231 -3.201 4.503 -9.761 1.00 0.00 H new ATOM 0 HB3 SER A 231 -1.545 5.011 -9.494 1.00 0.00 H new ATOM 0 HG SER A 231 -2.460 5.965 -11.398 1.00 0.00 H new ATOM 124 N GLY A 232 0.137 1.828 -11.212 1.00 0.00 N ATOM 125 CA GLY A 232 1.528 1.633 -11.560 1.00 0.00 C ATOM 126 C GLY A 232 2.199 0.612 -10.667 1.00 0.00 C ATOM 127 O GLY A 232 1.665 0.248 -9.619 1.00 0.00 O ATOM 0 H GLY A 232 -0.490 1.086 -11.524 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.600 1.309 -12.598 1.00 0.00 H new ATOM 0 HA3 GLY A 232 2.057 2.583 -11.485 1.00 0.00 H new ATOM 131 N ALA A 233 3.365 0.143 -11.081 1.00 0.00 N ATOM 132 CA ALA A 233 4.112 -0.827 -10.300 1.00 0.00 C ATOM 133 C ALA A 233 4.991 -0.121 -9.275 1.00 0.00 C ATOM 134 O ALA A 233 5.788 0.753 -9.624 1.00 0.00 O ATOM 135 CB ALA A 233 4.948 -1.711 -11.212 1.00 0.00 C ATOM 0 H ALA A 233 3.814 0.419 -11.954 1.00 0.00 H new ATOM 0 HA ALA A 233 3.406 -1.461 -9.764 1.00 0.00 H new ATOM 0 HB1 ALA A 233 5.502 -2.433 -10.611 1.00 0.00 H new ATOM 0 HB2 ALA A 233 4.294 -2.241 -11.904 1.00 0.00 H new ATOM 0 HB3 ALA A 233 5.648 -1.094 -11.775 1.00 0.00 H new ATOM 141 N GLN A 234 4.836 -0.489 -8.014 1.00 0.00 N ATOM 142 CA GLN A 234 5.566 0.155 -6.930 1.00 0.00 C ATOM 143 C GLN A 234 6.419 -0.853 -6.174 1.00 0.00 C ATOM 144 O GLN A 234 5.938 -1.913 -5.770 1.00 0.00 O ATOM 145 CB GLN A 234 4.593 0.840 -5.966 1.00 0.00 C ATOM 146 CG GLN A 234 3.784 1.956 -6.604 1.00 0.00 C ATOM 147 CD GLN A 234 4.623 3.181 -6.912 1.00 0.00 C ATOM 148 OE1 GLN A 234 4.728 4.095 -6.094 1.00 0.00 O ATOM 149 NE2 GLN A 234 5.231 3.205 -8.087 1.00 0.00 N ATOM 0 H GLN A 234 4.208 -1.234 -7.713 1.00 0.00 H new ATOM 0 HA GLN A 234 6.224 0.906 -7.367 1.00 0.00 H new ATOM 0 HB2 GLN A 234 3.909 0.093 -5.562 1.00 0.00 H new ATOM 0 HB3 GLN A 234 5.155 1.246 -5.125 1.00 0.00 H new ATOM 0 HG2 GLN A 234 3.330 1.590 -7.525 1.00 0.00 H new ATOM 0 HG3 GLN A 234 2.969 2.237 -5.937 1.00 0.00 H new ATOM 0 HE21 GLN A 234 5.117 2.426 -8.736 1.00 0.00 H new ATOM 0 HE22 GLN A 234 5.813 4.002 -8.344 1.00 0.00 H new ATOM 158 N SER A 235 7.686 -0.520 -5.998 1.00 0.00 N ATOM 159 CA SER A 235 8.602 -1.358 -5.248 1.00 0.00 C ATOM 160 C SER A 235 9.724 -0.506 -4.662 1.00 0.00 C ATOM 161 O SER A 235 10.646 -0.102 -5.370 1.00 0.00 O ATOM 162 CB SER A 235 9.183 -2.451 -6.148 1.00 0.00 C ATOM 163 OG SER A 235 9.976 -3.361 -5.406 1.00 0.00 O ATOM 0 H SER A 235 8.105 0.333 -6.368 1.00 0.00 H new ATOM 0 HA SER A 235 8.056 -1.834 -4.434 1.00 0.00 H new ATOM 0 HB2 SER A 235 8.373 -2.989 -6.640 1.00 0.00 H new ATOM 0 HB3 SER A 235 9.786 -1.996 -6.933 1.00 0.00 H new ATOM 0 HG SER A 235 9.729 -4.279 -5.643 1.00 0.00 H new ATOM 169 N PHE A 236 9.635 -0.228 -3.369 1.00 0.00 N ATOM 170 CA PHE A 236 10.631 0.589 -2.690 1.00 0.00 C ATOM 171 C PHE A 236 11.377 -0.249 -1.669 1.00 0.00 C ATOM 172 O PHE A 236 10.784 -1.095 -1.008 1.00 0.00 O ATOM 173 CB PHE A 236 9.967 1.788 -2.011 1.00 0.00 C ATOM 174 CG PHE A 236 9.286 2.715 -2.976 1.00 0.00 C ATOM 175 CD1 PHE A 236 10.009 3.687 -3.649 1.00 0.00 C ATOM 176 CD2 PHE A 236 7.926 2.606 -3.220 1.00 0.00 C ATOM 177 CE1 PHE A 236 9.388 4.535 -4.544 1.00 0.00 C ATOM 178 CE2 PHE A 236 7.301 3.451 -4.117 1.00 0.00 C ATOM 179 CZ PHE A 236 8.033 4.417 -4.778 1.00 0.00 C ATOM 0 H PHE A 236 8.880 -0.558 -2.767 1.00 0.00 H new ATOM 0 HA PHE A 236 11.341 0.963 -3.428 1.00 0.00 H new ATOM 0 HB2 PHE A 236 9.236 1.428 -1.287 1.00 0.00 H new ATOM 0 HB3 PHE A 236 10.721 2.344 -1.454 1.00 0.00 H new ATOM 0 HD1 PHE A 236 11.070 3.782 -3.471 1.00 0.00 H new ATOM 0 HD2 PHE A 236 7.349 1.853 -2.704 1.00 0.00 H new ATOM 0 HE1 PHE A 236 9.962 5.290 -5.061 1.00 0.00 H new ATOM 0 HE2 PHE A 236 6.241 3.356 -4.301 1.00 0.00 H new ATOM 0 HZ PHE A 236 7.546 5.080 -5.478 1.00 0.00 H new ATOM 189 N LYS A 237 12.674 -0.016 -1.548 1.00 0.00 N ATOM 190 CA LYS A 237 13.518 -0.818 -0.673 1.00 0.00 C ATOM 191 C LYS A 237 14.011 0.007 0.509 1.00 0.00 C ATOM 192 O LYS A 237 14.242 1.210 0.381 1.00 0.00 O ATOM 193 CB LYS A 237 14.728 -1.371 -1.436 1.00 0.00 C ATOM 194 CG LYS A 237 14.392 -2.424 -2.485 1.00 0.00 C ATOM 195 CD LYS A 237 13.667 -1.824 -3.674 1.00 0.00 C ATOM 196 CE LYS A 237 13.440 -2.848 -4.772 1.00 0.00 C ATOM 197 NZ LYS A 237 12.429 -3.855 -4.386 1.00 0.00 N ATOM 0 H LYS A 237 13.168 0.724 -2.046 1.00 0.00 H new ATOM 0 HA LYS A 237 12.913 -1.648 -0.307 1.00 0.00 H new ATOM 0 HB2 LYS A 237 15.242 -0.543 -1.924 1.00 0.00 H new ATOM 0 HB3 LYS A 237 15.427 -1.802 -0.719 1.00 0.00 H new ATOM 0 HG2 LYS A 237 15.310 -2.905 -2.824 1.00 0.00 H new ATOM 0 HG3 LYS A 237 13.772 -3.200 -2.035 1.00 0.00 H new ATOM 0 HD2 LYS A 237 12.708 -1.421 -3.349 1.00 0.00 H new ATOM 0 HD3 LYS A 237 14.246 -0.989 -4.069 1.00 0.00 H new ATOM 0 HE2 LYS A 237 13.118 -2.340 -5.681 1.00 0.00 H new ATOM 0 HE3 LYS A 237 14.381 -3.348 -5.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 12.755 -4.801 -4.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 12.291 -3.831 -3.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 11.528 -3.642 -4.860 1.00 0.00 H new ATOM 211 N PRO A 238 14.163 -0.626 1.683 1.00 0.00 N ATOM 212 CA PRO A 238 14.746 0.027 2.850 1.00 0.00 C ATOM 213 C PRO A 238 16.250 0.197 2.681 1.00 0.00 C ATOM 214 O PRO A 238 16.964 -0.757 2.367 1.00 0.00 O ATOM 215 CB PRO A 238 14.429 -0.933 3.998 1.00 0.00 C ATOM 216 CG PRO A 238 14.299 -2.271 3.356 1.00 0.00 C ATOM 217 CD PRO A 238 13.777 -2.023 1.964 1.00 0.00 C ATOM 0 HA PRO A 238 14.350 1.029 3.017 1.00 0.00 H new ATOM 0 HB2 PRO A 238 15.222 -0.929 4.746 1.00 0.00 H new ATOM 0 HB3 PRO A 238 13.508 -0.649 4.508 1.00 0.00 H new ATOM 0 HG2 PRO A 238 15.261 -2.783 3.325 1.00 0.00 H new ATOM 0 HG3 PRO A 238 13.617 -2.908 3.919 1.00 0.00 H new ATOM 0 HD2 PRO A 238 14.218 -2.712 1.243 1.00 0.00 H new ATOM 0 HD3 PRO A 238 12.696 -2.157 1.913 1.00 0.00 H new ATOM 225 N VAL A 239 16.726 1.413 2.882 1.00 0.00 N ATOM 226 CA VAL A 239 18.129 1.722 2.666 1.00 0.00 C ATOM 227 C VAL A 239 18.970 1.225 3.840 1.00 0.00 C ATOM 228 O VAL A 239 19.245 1.961 4.787 1.00 0.00 O ATOM 229 CB VAL A 239 18.342 3.238 2.466 1.00 0.00 C ATOM 230 CG1 VAL A 239 19.750 3.527 1.975 1.00 0.00 C ATOM 231 CG2 VAL A 239 17.315 3.802 1.494 1.00 0.00 C ATOM 0 H VAL A 239 16.162 2.203 3.195 1.00 0.00 H new ATOM 0 HA VAL A 239 18.448 1.210 1.758 1.00 0.00 H new ATOM 0 HB VAL A 239 18.209 3.727 3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 239 19.875 4.602 1.842 1.00 0.00 H new ATOM 0 HG12 VAL A 239 20.472 3.165 2.707 1.00 0.00 H new ATOM 0 HG13 VAL A 239 19.914 3.022 1.023 1.00 0.00 H new ATOM 0 HG21 VAL A 239 17.483 4.872 1.367 1.00 0.00 H new ATOM 0 HG22 VAL A 239 17.414 3.302 0.530 1.00 0.00 H new ATOM 0 HG23 VAL A 239 16.312 3.636 1.888 1.00 0.00 H new ATOM 241 N ALA A 240 19.348 -0.044 3.786 1.00 0.00 N ATOM 242 CA ALA A 240 20.145 -0.656 4.839 1.00 0.00 C ATOM 243 C ALA A 240 21.631 -0.484 4.554 1.00 0.00 C ATOM 244 O ALA A 240 22.260 -1.361 3.962 1.00 0.00 O ATOM 245 CB ALA A 240 19.788 -2.128 4.976 1.00 0.00 C ATOM 0 H ALA A 240 19.113 -0.673 3.018 1.00 0.00 H new ATOM 0 HA ALA A 240 19.923 -0.157 5.782 1.00 0.00 H new ATOM 0 HB1 ALA A 240 20.390 -2.576 5.766 1.00 0.00 H new ATOM 0 HB2 ALA A 240 18.731 -2.224 5.226 1.00 0.00 H new ATOM 0 HB3 ALA A 240 19.987 -2.640 4.034 1.00 0.00 H new ATOM 251 N TRP A 241 22.172 0.656 4.980 1.00 0.00 N ATOM 252 CA TRP A 241 23.570 1.008 4.744 1.00 0.00 C ATOM 253 C TRP A 241 23.878 0.971 3.249 1.00 0.00 C ATOM 254 O TRP A 241 24.605 0.107 2.762 1.00 0.00 O ATOM 255 CB TRP A 241 24.517 0.083 5.518 1.00 0.00 C ATOM 256 CG TRP A 241 25.917 0.613 5.598 1.00 0.00 C ATOM 257 CD1 TRP A 241 26.335 1.711 6.293 1.00 0.00 C ATOM 258 CD2 TRP A 241 27.085 0.070 4.966 1.00 0.00 C ATOM 259 NE1 TRP A 241 27.684 1.890 6.127 1.00 0.00 N ATOM 260 CE2 TRP A 241 28.170 0.894 5.321 1.00 0.00 C ATOM 261 CE3 TRP A 241 27.319 -1.030 4.140 1.00 0.00 C ATOM 262 CZ2 TRP A 241 29.466 0.652 4.875 1.00 0.00 C ATOM 263 CZ3 TRP A 241 28.607 -1.267 3.696 1.00 0.00 C ATOM 264 CH2 TRP A 241 29.666 -0.430 4.067 1.00 0.00 C ATOM 0 H TRP A 241 21.652 1.363 5.500 1.00 0.00 H new ATOM 0 HA TRP A 241 23.731 2.022 5.109 1.00 0.00 H new ATOM 0 HB2 TRP A 241 24.131 -0.061 6.527 1.00 0.00 H new ATOM 0 HB3 TRP A 241 24.532 -0.896 5.039 1.00 0.00 H new ATOM 0 HD1 TRP A 241 25.696 2.347 6.888 1.00 0.00 H new ATOM 0 HE1 TRP A 241 28.237 2.643 6.537 1.00 0.00 H new ATOM 0 HE3 TRP A 241 26.509 -1.684 3.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 241 30.284 1.297 5.158 1.00 0.00 H new ATOM 0 HZ3 TRP A 241 28.799 -2.112 3.052 1.00 0.00 H new ATOM 0 HH2 TRP A 241 30.661 -0.645 3.707 1.00 0.00 H new ATOM 275 N GLN A 242 23.301 1.913 2.527 1.00 0.00 N ATOM 276 CA GLN A 242 23.463 1.984 1.087 1.00 0.00 C ATOM 277 C GLN A 242 23.660 3.431 0.666 1.00 0.00 C ATOM 278 O GLN A 242 22.721 4.226 0.702 1.00 0.00 O ATOM 279 CB GLN A 242 22.240 1.374 0.399 1.00 0.00 C ATOM 280 CG GLN A 242 22.260 1.468 -1.119 1.00 0.00 C ATOM 281 CD GLN A 242 21.057 0.793 -1.748 1.00 0.00 C ATOM 282 OE1 GLN A 242 20.571 1.209 -2.800 1.00 0.00 O ATOM 283 NE2 GLN A 242 20.576 -0.263 -1.113 1.00 0.00 N ATOM 0 H GLN A 242 22.710 2.646 2.919 1.00 0.00 H new ATOM 0 HA GLN A 242 24.343 1.416 0.787 1.00 0.00 H new ATOM 0 HB2 GLN A 242 22.163 0.325 0.685 1.00 0.00 H new ATOM 0 HB3 GLN A 242 21.344 1.872 0.770 1.00 0.00 H new ATOM 0 HG2 GLN A 242 22.284 2.516 -1.417 1.00 0.00 H new ATOM 0 HG3 GLN A 242 23.173 1.008 -1.498 1.00 0.00 H new ATOM 0 HE21 GLN A 242 21.008 -0.576 -0.243 1.00 0.00 H new ATOM 0 HE22 GLN A 242 19.773 -0.765 -1.493 1.00 0.00 H new ATOM 292 N LEU A 243 24.903 3.765 0.314 1.00 0.00 N ATOM 293 CA LEU A 243 25.285 5.127 -0.064 1.00 0.00 C ATOM 294 C LEU A 243 25.266 6.049 1.153 1.00 0.00 C ATOM 295 O LEU A 243 25.489 7.255 1.034 1.00 0.00 O ATOM 296 CB LEU A 243 24.367 5.686 -1.163 1.00 0.00 C ATOM 297 CG LEU A 243 24.331 4.882 -2.465 1.00 0.00 C ATOM 298 CD1 LEU A 243 23.298 5.461 -3.419 1.00 0.00 C ATOM 299 CD2 LEU A 243 25.702 4.861 -3.121 1.00 0.00 C ATOM 0 H LEU A 243 25.674 3.098 0.283 1.00 0.00 H new ATOM 0 HA LEU A 243 26.299 5.084 -0.460 1.00 0.00 H new ATOM 0 HB2 LEU A 243 23.353 5.749 -0.768 1.00 0.00 H new ATOM 0 HB3 LEU A 243 24.683 6.703 -1.393 1.00 0.00 H new ATOM 0 HG LEU A 243 24.048 3.857 -2.226 1.00 0.00 H new ATOM 0 HD11 LEU A 243 23.286 4.878 -4.340 1.00 0.00 H new ATOM 0 HD12 LEU A 243 22.313 5.426 -2.954 1.00 0.00 H new ATOM 0 HD13 LEU A 243 23.554 6.495 -3.648 1.00 0.00 H new ATOM 0 HD21 LEU A 243 25.655 4.284 -4.045 1.00 0.00 H new ATOM 0 HD22 LEU A 243 26.014 5.881 -3.346 1.00 0.00 H new ATOM 0 HD23 LEU A 243 26.422 4.402 -2.444 1.00 0.00 H new ATOM 311 N ASP A 244 25.012 5.461 2.323 1.00 0.00 N ATOM 312 CA ASP A 244 24.903 6.203 3.578 1.00 0.00 C ATOM 313 C ASP A 244 23.766 7.218 3.515 1.00 0.00 C ATOM 314 O ASP A 244 22.967 7.217 2.575 1.00 0.00 O ATOM 315 CB ASP A 244 26.226 6.902 3.922 1.00 0.00 C ATOM 316 CG ASP A 244 27.295 5.929 4.375 1.00 0.00 C ATOM 317 OD1 ASP A 244 27.993 5.354 3.513 1.00 0.00 O ATOM 318 OD2 ASP A 244 27.439 5.731 5.599 1.00 0.00 O ATOM 0 H ASP A 244 24.876 4.455 2.426 1.00 0.00 H new ATOM 0 HA ASP A 244 24.680 5.486 4.368 1.00 0.00 H new ATOM 0 HB2 ASP A 244 26.583 7.448 3.049 1.00 0.00 H new ATOM 0 HB3 ASP A 244 26.051 7.637 4.708 1.00 0.00 H new ATOM 323 N ASN A 245 23.677 8.077 4.515 1.00 0.00 N ATOM 324 CA ASN A 245 22.679 9.138 4.498 1.00 0.00 C ATOM 325 C ASN A 245 23.191 10.311 3.672 1.00 0.00 C ATOM 326 O ASN A 245 22.429 11.183 3.261 1.00 0.00 O ATOM 327 CB ASN A 245 22.337 9.599 5.923 1.00 0.00 C ATOM 328 CG ASN A 245 23.497 10.286 6.622 1.00 0.00 C ATOM 329 OD1 ASN A 245 23.667 11.502 6.514 1.00 0.00 O ATOM 330 ND2 ASN A 245 24.293 9.520 7.352 1.00 0.00 N ATOM 0 H ASN A 245 24.275 8.064 5.341 1.00 0.00 H new ATOM 0 HA ASN A 245 21.768 8.748 4.045 1.00 0.00 H new ATOM 0 HB2 ASN A 245 21.489 10.282 5.884 1.00 0.00 H new ATOM 0 HB3 ASN A 245 22.025 8.737 6.512 1.00 0.00 H new ATOM 0 HD21 ASN A 245 25.081 9.933 7.851 1.00 0.00 H new ATOM 0 HD22 ASN A 245 24.118 8.517 7.416 1.00 0.00 H new ATOM 337 N ASP A 246 24.492 10.301 3.413 1.00 0.00 N ATOM 338 CA ASP A 246 25.147 11.380 2.683 1.00 0.00 C ATOM 339 C ASP A 246 24.937 11.236 1.180 1.00 0.00 C ATOM 340 O ASP A 246 24.652 12.215 0.488 1.00 0.00 O ATOM 341 CB ASP A 246 26.648 11.395 2.991 1.00 0.00 C ATOM 342 CG ASP A 246 26.945 11.630 4.458 1.00 0.00 C ATOM 343 OD1 ASP A 246 26.944 10.651 5.235 1.00 0.00 O ATOM 344 OD2 ASP A 246 27.193 12.791 4.845 1.00 0.00 O ATOM 0 H ASP A 246 25.120 9.550 3.700 1.00 0.00 H new ATOM 0 HA ASP A 246 24.700 12.320 3.007 1.00 0.00 H new ATOM 0 HB2 ASP A 246 27.087 10.446 2.684 1.00 0.00 H new ATOM 0 HB3 ASP A 246 27.128 12.174 2.399 1.00 0.00 H new ATOM 349 N GLY A 247 25.068 10.012 0.680 1.00 0.00 N ATOM 350 CA GLY A 247 24.962 9.768 -0.747 1.00 0.00 C ATOM 351 C GLY A 247 23.541 9.880 -1.257 1.00 0.00 C ATOM 352 O GLY A 247 23.317 10.121 -2.442 1.00 0.00 O ATOM 0 H GLY A 247 25.247 9.180 1.242 1.00 0.00 H new ATOM 0 HA2 GLY A 247 25.592 10.480 -1.281 1.00 0.00 H new ATOM 0 HA3 GLY A 247 25.346 8.773 -0.970 1.00 0.00 H new ATOM 356 N ASN A 248 22.581 9.706 -0.363 1.00 0.00 N ATOM 357 CA ASN A 248 21.176 9.828 -0.725 1.00 0.00 C ATOM 358 C ASN A 248 20.748 11.289 -0.687 1.00 0.00 C ATOM 359 O ASN A 248 20.324 11.802 0.350 1.00 0.00 O ATOM 360 CB ASN A 248 20.295 8.985 0.206 1.00 0.00 C ATOM 361 CG ASN A 248 20.323 7.505 -0.140 1.00 0.00 C ATOM 362 OD1 ASN A 248 19.502 7.024 -0.921 1.00 0.00 O ATOM 363 ND2 ASN A 248 21.259 6.770 0.445 1.00 0.00 N ATOM 0 H ASN A 248 22.747 9.480 0.618 1.00 0.00 H new ATOM 0 HA ASN A 248 21.050 9.452 -1.740 1.00 0.00 H new ATOM 0 HB2 ASN A 248 20.628 9.120 1.235 1.00 0.00 H new ATOM 0 HB3 ASN A 248 19.268 9.347 0.154 1.00 0.00 H new ATOM 0 HD21 ASN A 248 21.316 5.770 0.253 1.00 0.00 H new ATOM 0 HD22 ASN A 248 21.922 7.205 1.087 1.00 0.00 H new ATOM 370 N LYS A 249 20.887 11.959 -1.824 1.00 0.00 N ATOM 371 CA LYS A 249 20.526 13.365 -1.940 1.00 0.00 C ATOM 372 C LYS A 249 19.015 13.508 -2.063 1.00 0.00 C ATOM 373 O LYS A 249 18.425 14.472 -1.574 1.00 0.00 O ATOM 374 CB LYS A 249 21.226 13.993 -3.149 1.00 0.00 C ATOM 375 CG LYS A 249 20.995 15.491 -3.288 1.00 0.00 C ATOM 376 CD LYS A 249 21.711 16.050 -4.507 1.00 0.00 C ATOM 377 CE LYS A 249 21.458 17.541 -4.677 1.00 0.00 C ATOM 378 NZ LYS A 249 22.004 18.337 -3.545 1.00 0.00 N ATOM 0 H LYS A 249 21.250 11.547 -2.684 1.00 0.00 H new ATOM 0 HA LYS A 249 20.853 13.889 -1.042 1.00 0.00 H new ATOM 0 HB2 LYS A 249 22.297 13.806 -3.073 1.00 0.00 H new ATOM 0 HB3 LYS A 249 20.879 13.496 -4.055 1.00 0.00 H new ATOM 0 HG2 LYS A 249 19.926 15.690 -3.368 1.00 0.00 H new ATOM 0 HG3 LYS A 249 21.348 16.000 -2.391 1.00 0.00 H new ATOM 0 HD2 LYS A 249 22.782 15.872 -4.413 1.00 0.00 H new ATOM 0 HD3 LYS A 249 21.377 15.521 -5.399 1.00 0.00 H new ATOM 0 HE2 LYS A 249 21.910 17.880 -5.609 1.00 0.00 H new ATOM 0 HE3 LYS A 249 20.386 17.719 -4.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 249 21.946 19.350 -3.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 249 21.451 18.143 -2.686 1.00 0.00 H new ATOM 0 HZ3 LYS A 249 22.997 18.075 -3.384 1.00 0.00 H new ATOM 392 N VAL A 250 18.393 12.535 -2.717 1.00 0.00 N ATOM 393 CA VAL A 250 16.945 12.507 -2.835 1.00 0.00 C ATOM 394 C VAL A 250 16.323 12.002 -1.538 1.00 0.00 C ATOM 395 O VAL A 250 16.952 11.253 -0.785 1.00 0.00 O ATOM 396 CB VAL A 250 16.477 11.629 -4.017 1.00 0.00 C ATOM 397 CG1 VAL A 250 16.948 12.217 -5.338 1.00 0.00 C ATOM 398 CG2 VAL A 250 16.971 10.199 -3.864 1.00 0.00 C ATOM 0 H VAL A 250 18.870 11.757 -3.172 1.00 0.00 H new ATOM 0 HA VAL A 250 16.614 13.527 -3.028 1.00 0.00 H new ATOM 0 HB VAL A 250 15.387 11.612 -4.014 1.00 0.00 H new ATOM 0 HG11 VAL A 250 16.609 11.585 -6.159 1.00 0.00 H new ATOM 0 HG12 VAL A 250 16.536 13.219 -5.458 1.00 0.00 H new ATOM 0 HG13 VAL A 250 18.037 12.269 -5.346 1.00 0.00 H new ATOM 0 HG21 VAL A 250 16.627 9.603 -4.709 1.00 0.00 H new ATOM 0 HG22 VAL A 250 18.061 10.192 -3.834 1.00 0.00 H new ATOM 0 HG23 VAL A 250 16.580 9.776 -2.939 1.00 0.00 H new ATOM 408 N ASN A 251 15.100 12.423 -1.272 1.00 0.00 N ATOM 409 CA ASN A 251 14.425 12.064 -0.033 1.00 0.00 C ATOM 410 C ASN A 251 13.583 10.813 -0.216 1.00 0.00 C ATOM 411 O ASN A 251 12.390 10.888 -0.507 1.00 0.00 O ATOM 412 CB ASN A 251 13.549 13.215 0.467 1.00 0.00 C ATOM 413 CG ASN A 251 14.360 14.428 0.876 1.00 0.00 C ATOM 414 OD1 ASN A 251 15.506 14.309 1.311 1.00 0.00 O ATOM 415 ND2 ASN A 251 13.769 15.603 0.744 1.00 0.00 N ATOM 0 H ASN A 251 14.551 13.014 -1.896 1.00 0.00 H new ATOM 0 HA ASN A 251 15.193 11.861 0.714 1.00 0.00 H new ATOM 0 HB2 ASN A 251 12.847 13.499 -0.317 1.00 0.00 H new ATOM 0 HB3 ASN A 251 12.958 12.874 1.317 1.00 0.00 H new ATOM 0 HD21 ASN A 251 14.264 16.455 1.007 1.00 0.00 H new ATOM 0 HD22 ASN A 251 12.818 15.657 0.379 1.00 0.00 H new ATOM 422 N VAL A 252 14.218 9.664 -0.060 1.00 0.00 N ATOM 423 CA VAL A 252 13.522 8.392 -0.137 1.00 0.00 C ATOM 424 C VAL A 252 12.978 8.022 1.233 1.00 0.00 C ATOM 425 O VAL A 252 13.712 8.046 2.221 1.00 0.00 O ATOM 426 CB VAL A 252 14.450 7.266 -0.630 1.00 0.00 C ATOM 427 CG1 VAL A 252 13.677 5.969 -0.830 1.00 0.00 C ATOM 428 CG2 VAL A 252 15.157 7.675 -1.911 1.00 0.00 C ATOM 0 H VAL A 252 15.219 9.586 0.121 1.00 0.00 H new ATOM 0 HA VAL A 252 12.706 8.503 -0.852 1.00 0.00 H new ATOM 0 HB VAL A 252 15.205 7.092 0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 252 14.356 5.191 -1.178 1.00 0.00 H new ATOM 0 HG12 VAL A 252 13.229 5.663 0.115 1.00 0.00 H new ATOM 0 HG13 VAL A 252 12.892 6.124 -1.570 1.00 0.00 H new ATOM 0 HG21 VAL A 252 15.807 6.865 -2.242 1.00 0.00 H new ATOM 0 HG22 VAL A 252 14.417 7.885 -2.684 1.00 0.00 H new ATOM 0 HG23 VAL A 252 15.754 8.568 -1.728 1.00 0.00 H new ATOM 438 N ASP A 253 11.692 7.712 1.295 1.00 0.00 N ATOM 439 CA ASP A 253 11.075 7.266 2.536 1.00 0.00 C ATOM 440 C ASP A 253 11.773 6.014 3.051 1.00 0.00 C ATOM 441 O ASP A 253 11.779 4.974 2.396 1.00 0.00 O ATOM 442 CB ASP A 253 9.572 7.015 2.344 1.00 0.00 C ATOM 443 CG ASP A 253 9.239 6.349 1.021 1.00 0.00 C ATOM 444 OD1 ASP A 253 9.111 7.074 0.010 1.00 0.00 O ATOM 445 OD2 ASP A 253 9.088 5.113 0.982 1.00 0.00 O ATOM 0 H ASP A 253 11.055 7.761 0.500 1.00 0.00 H new ATOM 0 HA ASP A 253 11.187 8.055 3.279 1.00 0.00 H new ATOM 0 HB2 ASP A 253 9.208 6.390 3.159 1.00 0.00 H new ATOM 0 HB3 ASP A 253 9.041 7.965 2.409 1.00 0.00 H new ATOM 450 N ASN A 254 12.393 6.137 4.214 1.00 0.00 N ATOM 451 CA ASN A 254 13.163 5.045 4.797 1.00 0.00 C ATOM 452 C ASN A 254 12.289 4.188 5.698 1.00 0.00 C ATOM 453 O ASN A 254 12.255 2.963 5.567 1.00 0.00 O ATOM 454 CB ASN A 254 14.347 5.584 5.606 1.00 0.00 C ATOM 455 CG ASN A 254 15.426 6.215 4.746 1.00 0.00 C ATOM 456 OD1 ASN A 254 15.403 7.414 4.475 1.00 0.00 O ATOM 457 ND2 ASN A 254 16.398 5.417 4.333 1.00 0.00 N ATOM 0 H ASN A 254 12.379 6.987 4.777 1.00 0.00 H new ATOM 0 HA ASN A 254 13.539 4.434 3.977 1.00 0.00 H new ATOM 0 HB2 ASN A 254 13.983 6.323 6.320 1.00 0.00 H new ATOM 0 HB3 ASN A 254 14.783 4.770 6.184 1.00 0.00 H new ATOM 0 HD21 ASN A 254 17.161 5.792 3.770 1.00 0.00 H new ATOM 0 HD22 ASN A 254 16.384 4.427 4.578 1.00 0.00 H new ATOM 464 N ARG A 255 11.581 4.838 6.609 1.00 0.00 N ATOM 465 CA ARG A 255 10.759 4.134 7.580 1.00 0.00 C ATOM 466 C ARG A 255 9.365 3.907 7.018 1.00 0.00 C ATOM 467 O ARG A 255 8.697 2.923 7.348 1.00 0.00 O ATOM 468 CB ARG A 255 10.674 4.937 8.880 1.00 0.00 C ATOM 469 CG ARG A 255 10.136 4.143 10.064 1.00 0.00 C ATOM 470 CD ARG A 255 11.039 2.965 10.395 1.00 0.00 C ATOM 471 NE ARG A 255 12.434 3.376 10.544 1.00 0.00 N ATOM 472 CZ ARG A 255 13.465 2.535 10.615 1.00 0.00 C ATOM 473 NH1 ARG A 255 13.266 1.223 10.597 1.00 0.00 N ATOM 474 NH2 ARG A 255 14.700 3.012 10.710 1.00 0.00 N ATOM 0 H ARG A 255 11.560 5.854 6.696 1.00 0.00 H new ATOM 0 HA ARG A 255 11.217 3.168 7.791 1.00 0.00 H new ATOM 0 HB2 ARG A 255 11.666 5.313 9.129 1.00 0.00 H new ATOM 0 HB3 ARG A 255 10.036 5.805 8.718 1.00 0.00 H new ATOM 0 HG2 ARG A 255 10.051 4.795 10.934 1.00 0.00 H new ATOM 0 HG3 ARG A 255 9.133 3.782 9.837 1.00 0.00 H new ATOM 0 HD2 ARG A 255 10.698 2.494 11.317 1.00 0.00 H new ATOM 0 HD3 ARG A 255 10.963 2.216 9.607 1.00 0.00 H new ATOM 0 HE ARG A 255 12.632 4.375 10.597 1.00 0.00 H new ATOM 0 HH11 ARG A 255 12.318 0.852 10.528 1.00 0.00 H new ATOM 0 HH12 ARG A 255 14.061 0.586 10.652 1.00 0.00 H new ATOM 0 HH21 ARG A 255 14.858 4.020 10.728 1.00 0.00 H new ATOM 0 HH22 ARG A 255 15.492 2.371 10.765 1.00 0.00 H new ATOM 488 N PHE A 256 8.941 4.825 6.164 1.00 0.00 N ATOM 489 CA PHE A 256 7.624 4.758 5.557 1.00 0.00 C ATOM 490 C PHE A 256 7.728 4.257 4.123 1.00 0.00 C ATOM 491 O PHE A 256 8.804 3.867 3.669 1.00 0.00 O ATOM 492 CB PHE A 256 6.958 6.138 5.584 1.00 0.00 C ATOM 493 CG PHE A 256 6.939 6.768 6.948 1.00 0.00 C ATOM 494 CD1 PHE A 256 6.187 6.218 7.970 1.00 0.00 C ATOM 495 CD2 PHE A 256 7.682 7.907 7.207 1.00 0.00 C ATOM 496 CE1 PHE A 256 6.177 6.791 9.227 1.00 0.00 C ATOM 497 CE2 PHE A 256 7.674 8.486 8.460 1.00 0.00 C ATOM 498 CZ PHE A 256 6.920 7.926 9.472 1.00 0.00 C ATOM 0 H PHE A 256 9.496 5.631 5.875 1.00 0.00 H new ATOM 0 HA PHE A 256 7.013 4.060 6.129 1.00 0.00 H new ATOM 0 HB2 PHE A 256 7.483 6.799 4.894 1.00 0.00 H new ATOM 0 HB3 PHE A 256 5.934 6.046 5.221 1.00 0.00 H new ATOM 0 HD1 PHE A 256 5.601 5.330 7.783 1.00 0.00 H new ATOM 0 HD2 PHE A 256 8.275 8.348 6.419 1.00 0.00 H new ATOM 0 HE1 PHE A 256 5.587 6.350 10.017 1.00 0.00 H new ATOM 0 HE2 PHE A 256 8.257 9.376 8.648 1.00 0.00 H new ATOM 0 HZ PHE A 256 6.912 8.376 10.454 1.00 0.00 H new ATOM 508 N ALA A 257 6.605 4.247 3.428 1.00 0.00 N ATOM 509 CA ALA A 257 6.563 3.870 2.026 1.00 0.00 C ATOM 510 C ALA A 257 5.513 4.691 1.303 1.00 0.00 C ATOM 511 O ALA A 257 4.331 4.631 1.644 1.00 0.00 O ATOM 512 CB ALA A 257 6.264 2.390 1.878 1.00 0.00 C ATOM 0 H ALA A 257 5.697 4.500 3.819 1.00 0.00 H new ATOM 0 HA ALA A 257 7.539 4.068 1.583 1.00 0.00 H new ATOM 0 HB1 ALA A 257 6.237 2.128 0.820 1.00 0.00 H new ATOM 0 HB2 ALA A 257 7.041 1.810 2.376 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.298 2.167 2.332 1.00 0.00 H new ATOM 518 N THR A 258 5.944 5.468 0.325 1.00 0.00 N ATOM 519 CA THR A 258 5.032 6.310 -0.426 1.00 0.00 C ATOM 520 C THR A 258 4.357 5.507 -1.542 1.00 0.00 C ATOM 521 O THR A 258 5.007 5.068 -2.492 1.00 0.00 O ATOM 522 CB THR A 258 5.766 7.531 -1.013 1.00 0.00 C ATOM 523 OG1 THR A 258 6.679 8.057 -0.041 1.00 0.00 O ATOM 524 CG2 THR A 258 4.775 8.617 -1.397 1.00 0.00 C ATOM 0 H THR A 258 6.919 5.533 0.033 1.00 0.00 H new ATOM 0 HA THR A 258 4.264 6.671 0.258 1.00 0.00 H new ATOM 0 HB THR A 258 6.309 7.212 -1.903 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.600 7.888 -0.332 1.00 0.00 H new ATOM 0 HG21 THR A 258 5.313 9.471 -1.809 1.00 0.00 H new ATOM 0 HG22 THR A 258 4.082 8.230 -2.144 1.00 0.00 H new ATOM 0 HG23 THR A 258 4.219 8.931 -0.514 1.00 0.00 H new ATOM 532 N VAL A 259 3.050 5.314 -1.408 1.00 0.00 N ATOM 533 CA VAL A 259 2.297 4.456 -2.313 1.00 0.00 C ATOM 534 C VAL A 259 1.594 5.268 -3.394 1.00 0.00 C ATOM 535 O VAL A 259 0.779 6.145 -3.092 1.00 0.00 O ATOM 536 CB VAL A 259 1.236 3.622 -1.555 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.832 2.417 -2.385 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.770 3.179 -0.200 1.00 0.00 C ATOM 0 H VAL A 259 2.487 5.744 -0.675 1.00 0.00 H new ATOM 0 HA VAL A 259 3.022 3.785 -2.775 1.00 0.00 H new ATOM 0 HB VAL A 259 0.357 4.245 -1.388 1.00 0.00 H new ATOM 0 HG11 VAL A 259 0.085 1.836 -1.844 1.00 0.00 H new ATOM 0 HG12 VAL A 259 0.413 2.753 -3.334 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.707 1.796 -2.575 1.00 0.00 H new ATOM 0 HG21 VAL A 259 1.009 2.594 0.317 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.662 2.569 -0.342 1.00 0.00 H new ATOM 0 HG23 VAL A 259 2.021 4.056 0.396 1.00 0.00 H new ATOM 548 N THR A 260 1.922 4.984 -4.646 1.00 0.00 N ATOM 549 CA THR A 260 1.238 5.594 -5.775 1.00 0.00 C ATOM 550 C THR A 260 0.037 4.742 -6.179 1.00 0.00 C ATOM 551 O THR A 260 0.189 3.646 -6.719 1.00 0.00 O ATOM 552 CB THR A 260 2.187 5.763 -6.979 1.00 0.00 C ATOM 553 OG1 THR A 260 3.328 6.545 -6.593 1.00 0.00 O ATOM 554 CG2 THR A 260 1.479 6.433 -8.148 1.00 0.00 C ATOM 0 H THR A 260 2.662 4.331 -4.906 1.00 0.00 H new ATOM 0 HA THR A 260 0.897 6.583 -5.469 1.00 0.00 H new ATOM 0 HB THR A 260 2.511 4.772 -7.298 1.00 0.00 H new ATOM 0 HG1 THR A 260 4.061 5.948 -6.335 1.00 0.00 H new ATOM 0 HG21 THR A 260 2.173 6.539 -8.982 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.630 5.823 -8.457 1.00 0.00 H new ATOM 0 HG23 THR A 260 1.126 7.418 -7.843 1.00 0.00 H new ATOM 562 N LEU A 261 -1.154 5.241 -5.893 1.00 0.00 N ATOM 563 CA LEU A 261 -2.373 4.505 -6.181 1.00 0.00 C ATOM 564 C LEU A 261 -3.296 5.356 -7.035 1.00 0.00 C ATOM 565 O LEU A 261 -3.047 6.549 -7.202 1.00 0.00 O ATOM 566 CB LEU A 261 -3.065 4.098 -4.877 1.00 0.00 C ATOM 567 CG LEU A 261 -2.166 3.338 -3.896 1.00 0.00 C ATOM 568 CD1 LEU A 261 -2.783 3.273 -2.510 1.00 0.00 C ATOM 569 CD2 LEU A 261 -1.877 1.939 -4.423 1.00 0.00 C ATOM 0 H LEU A 261 -1.302 6.153 -5.461 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.123 3.598 -6.732 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.443 4.994 -4.385 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -3.928 3.477 -5.116 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.226 3.883 -3.810 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.118 2.727 -1.841 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -2.930 4.284 -2.130 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -3.744 2.762 -2.563 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.237 1.409 -3.717 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -2.814 1.395 -4.543 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.373 2.010 -5.387 1.00 0.00 H new ATOM 581 N SER A 262 -4.341 4.760 -7.585 1.00 0.00 N ATOM 582 CA SER A 262 -5.257 5.502 -8.435 1.00 0.00 C ATOM 583 C SER A 262 -5.965 6.574 -7.614 1.00 0.00 C ATOM 584 O SER A 262 -5.948 7.754 -7.962 1.00 0.00 O ATOM 585 CB SER A 262 -6.274 4.555 -9.081 1.00 0.00 C ATOM 586 OG SER A 262 -7.077 5.232 -10.033 1.00 0.00 O ATOM 0 H SER A 262 -4.575 3.775 -7.460 1.00 0.00 H new ATOM 0 HA SER A 262 -4.692 5.985 -9.232 1.00 0.00 H new ATOM 0 HB2 SER A 262 -5.750 3.731 -9.565 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.910 4.120 -8.310 1.00 0.00 H new ATOM 0 HG SER A 262 -7.715 4.603 -10.430 1.00 0.00 H new ATOM 592 N ALA A 263 -6.560 6.151 -6.513 1.00 0.00 N ATOM 593 CA ALA A 263 -7.264 7.050 -5.621 1.00 0.00 C ATOM 594 C ALA A 263 -6.915 6.709 -4.188 1.00 0.00 C ATOM 595 O ALA A 263 -7.015 5.561 -3.794 1.00 0.00 O ATOM 596 CB ALA A 263 -8.763 6.940 -5.837 1.00 0.00 C ATOM 0 H ALA A 263 -6.568 5.176 -6.214 1.00 0.00 H new ATOM 0 HA ALA A 263 -6.962 8.076 -5.832 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.279 7.621 -5.160 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -9.002 7.202 -6.868 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.085 5.918 -5.638 1.00 0.00 H new ATOM 602 N THR A 264 -6.480 7.673 -3.408 1.00 0.00 N ATOM 603 CA THR A 264 -6.245 7.407 -2.000 1.00 0.00 C ATOM 604 C THR A 264 -7.036 8.410 -1.170 1.00 0.00 C ATOM 605 O THR A 264 -6.686 8.732 -0.034 1.00 0.00 O ATOM 606 CB THR A 264 -4.735 7.433 -1.645 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.252 8.778 -1.563 1.00 0.00 O ATOM 608 CG2 THR A 264 -3.939 6.670 -2.686 1.00 0.00 C ATOM 0 H THR A 264 -6.285 8.627 -3.711 1.00 0.00 H new ATOM 0 HA THR A 264 -6.588 6.398 -1.770 1.00 0.00 H new ATOM 0 HB THR A 264 -4.609 6.957 -0.672 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.205 9.052 -0.623 1.00 0.00 H new ATOM 0 HG21 THR A 264 -2.881 6.696 -2.426 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.280 5.635 -2.718 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.083 7.130 -3.664 1.00 0.00 H new ATOM 616 N THR A 265 -8.110 8.906 -1.777 1.00 0.00 N ATOM 617 CA THR A 265 -9.036 9.801 -1.114 1.00 0.00 C ATOM 618 C THR A 265 -10.012 8.981 -0.277 1.00 0.00 C ATOM 619 O THR A 265 -10.377 7.868 -0.658 1.00 0.00 O ATOM 620 CB THR A 265 -9.810 10.647 -2.144 1.00 0.00 C ATOM 621 OG1 THR A 265 -8.892 11.264 -3.059 1.00 0.00 O ATOM 622 CG2 THR A 265 -10.642 11.720 -1.463 1.00 0.00 C ATOM 0 H THR A 265 -8.358 8.695 -2.744 1.00 0.00 H new ATOM 0 HA THR A 265 -8.475 10.478 -0.470 1.00 0.00 H new ATOM 0 HB THR A 265 -10.482 9.982 -2.686 1.00 0.00 H new ATOM 0 HG1 THR A 265 -7.977 10.987 -2.841 1.00 0.00 H new ATOM 0 HG21 THR A 265 -11.176 12.299 -2.216 1.00 0.00 H new ATOM 0 HG22 THR A 265 -11.360 11.251 -0.790 1.00 0.00 H new ATOM 0 HG23 THR A 265 -9.988 12.380 -0.893 1.00 0.00 H new ATOM 630 N GLY A 266 -10.417 9.517 0.859 1.00 0.00 N ATOM 631 CA GLY A 266 -11.228 8.755 1.786 1.00 0.00 C ATOM 632 C GLY A 266 -10.368 8.188 2.889 1.00 0.00 C ATOM 633 O GLY A 266 -10.857 7.800 3.952 1.00 0.00 O ATOM 0 H GLY A 266 -10.200 10.467 1.159 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -12.003 9.393 2.211 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.734 7.947 1.258 1.00 0.00 H new ATOM 637 N MET A 267 -9.072 8.151 2.623 1.00 0.00 N ATOM 638 CA MET A 267 -8.095 7.712 3.599 1.00 0.00 C ATOM 639 C MET A 267 -7.595 8.911 4.383 1.00 0.00 C ATOM 640 O MET A 267 -7.371 9.980 3.816 1.00 0.00 O ATOM 641 CB MET A 267 -6.912 7.023 2.910 1.00 0.00 C ATOM 642 CG MET A 267 -7.302 5.834 2.048 1.00 0.00 C ATOM 643 SD MET A 267 -5.885 5.094 1.212 1.00 0.00 S ATOM 644 CE MET A 267 -6.689 3.799 0.273 1.00 0.00 C ATOM 0 H MET A 267 -8.671 8.424 1.726 1.00 0.00 H new ATOM 0 HA MET A 267 -8.569 6.998 4.272 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.392 7.753 2.290 1.00 0.00 H new ATOM 0 HB3 MET A 267 -6.206 6.690 3.671 1.00 0.00 H new ATOM 0 HG2 MET A 267 -7.787 5.082 2.670 1.00 0.00 H new ATOM 0 HG3 MET A 267 -8.033 6.152 1.305 1.00 0.00 H new ATOM 0 HE1 MET A 267 -6.315 2.828 0.598 1.00 0.00 H new ATOM 0 HE2 MET A 267 -7.766 3.846 0.436 1.00 0.00 H new ATOM 0 HE3 MET A 267 -6.477 3.933 -0.788 1.00 0.00 H new ATOM 654 N LYS A 268 -7.438 8.738 5.676 1.00 0.00 N ATOM 655 CA LYS A 268 -6.913 9.787 6.527 1.00 0.00 C ATOM 656 C LYS A 268 -5.849 9.187 7.429 1.00 0.00 C ATOM 657 O LYS A 268 -5.878 7.987 7.702 1.00 0.00 O ATOM 658 CB LYS A 268 -8.043 10.421 7.346 1.00 0.00 C ATOM 659 CG LYS A 268 -8.716 9.453 8.300 1.00 0.00 C ATOM 660 CD LYS A 268 -9.973 10.041 8.916 1.00 0.00 C ATOM 661 CE LYS A 268 -10.556 9.109 9.968 1.00 0.00 C ATOM 662 NZ LYS A 268 -10.744 7.726 9.450 1.00 0.00 N ATOM 0 H LYS A 268 -7.668 7.874 6.166 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.467 10.576 5.922 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.642 11.260 7.915 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.791 10.827 6.665 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -8.968 8.536 7.768 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -8.018 9.180 9.092 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.743 11.006 9.368 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.713 10.223 8.136 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -9.896 9.084 10.835 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -11.514 9.501 10.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -11.569 7.292 9.911 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -10.899 7.758 8.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -9.896 7.160 9.654 1.00 0.00 H new ATOM 676 N ARG A 269 -4.904 10.005 7.872 1.00 0.00 N ATOM 677 CA ARG A 269 -3.790 9.508 8.671 1.00 0.00 C ATOM 678 C ARG A 269 -4.280 8.815 9.936 1.00 0.00 C ATOM 679 O ARG A 269 -5.168 9.315 10.630 1.00 0.00 O ATOM 680 CB ARG A 269 -2.815 10.632 9.019 1.00 0.00 C ATOM 681 CG ARG A 269 -3.455 11.852 9.658 1.00 0.00 C ATOM 682 CD ARG A 269 -2.400 12.879 10.018 1.00 0.00 C ATOM 683 NE ARG A 269 -2.975 14.171 10.373 1.00 0.00 N ATOM 684 CZ ARG A 269 -2.249 15.251 10.638 1.00 0.00 C ATOM 685 NH1 ARG A 269 -0.924 15.177 10.624 1.00 0.00 N ATOM 686 NH2 ARG A 269 -2.842 16.404 10.920 1.00 0.00 N ATOM 0 H ARG A 269 -4.885 11.009 7.694 1.00 0.00 H new ATOM 0 HA ARG A 269 -3.260 8.772 8.067 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.056 10.240 9.696 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.300 10.943 8.110 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -4.179 12.291 8.972 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -4.003 11.556 10.553 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.806 12.508 10.853 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -1.720 13.007 9.176 1.00 0.00 H new ATOM 0 HE ARG A 269 -3.991 14.250 10.420 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -0.465 14.292 10.410 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -0.365 16.005 10.827 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -3.860 16.464 10.934 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -2.280 17.230 11.123 1.00 0.00 H new ATOM 700 N GLY A 270 -3.704 7.657 10.219 1.00 0.00 N ATOM 701 CA GLY A 270 -4.125 6.880 11.363 1.00 0.00 C ATOM 702 C GLY A 270 -5.063 5.753 10.979 1.00 0.00 C ATOM 703 O GLY A 270 -5.720 5.169 11.842 1.00 0.00 O ATOM 0 H GLY A 270 -2.949 7.241 9.674 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -3.248 6.466 11.861 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -4.621 7.534 12.081 1.00 0.00 H new ATOM 707 N ASP A 271 -5.132 5.444 9.687 1.00 0.00 N ATOM 708 CA ASP A 271 -5.994 4.369 9.209 1.00 0.00 C ATOM 709 C ASP A 271 -5.156 3.190 8.748 1.00 0.00 C ATOM 710 O ASP A 271 -3.928 3.265 8.721 1.00 0.00 O ATOM 711 CB ASP A 271 -6.898 4.848 8.070 1.00 0.00 C ATOM 712 CG ASP A 271 -8.276 5.248 8.555 1.00 0.00 C ATOM 713 OD1 ASP A 271 -9.169 4.374 8.616 1.00 0.00 O ATOM 714 OD2 ASP A 271 -8.481 6.436 8.880 1.00 0.00 O ATOM 0 H ASP A 271 -4.604 5.921 8.956 1.00 0.00 H new ATOM 0 HA ASP A 271 -6.629 4.055 10.037 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -6.431 5.697 7.572 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -6.993 4.056 7.328 1.00 0.00 H new ATOM 719 N LYS A 272 -5.818 2.111 8.374 1.00 0.00 N ATOM 720 CA LYS A 272 -5.128 0.885 8.030 1.00 0.00 C ATOM 721 C LYS A 272 -5.567 0.391 6.658 1.00 0.00 C ATOM 722 O LYS A 272 -6.729 0.025 6.463 1.00 0.00 O ATOM 723 CB LYS A 272 -5.433 -0.169 9.092 1.00 0.00 C ATOM 724 CG LYS A 272 -4.498 -1.369 9.083 1.00 0.00 C ATOM 725 CD LYS A 272 -4.931 -2.429 8.083 1.00 0.00 C ATOM 726 CE LYS A 272 -6.254 -3.070 8.474 1.00 0.00 C ATOM 727 NZ LYS A 272 -6.221 -3.651 9.843 1.00 0.00 N ATOM 0 H LYS A 272 -6.834 2.060 8.301 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.055 1.072 7.994 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.389 0.301 10.074 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.455 -0.521 8.952 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -3.487 -1.038 8.844 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -4.462 -1.807 10.081 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -5.023 -1.979 7.094 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -4.162 -3.198 8.013 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -7.046 -2.324 8.418 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -6.502 -3.852 7.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -7.025 -4.300 9.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -5.331 -4.173 9.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -6.284 -2.887 10.546 1.00 0.00 H new ATOM 741 N ILE A 273 -4.628 0.332 5.729 1.00 0.00 N ATOM 742 CA ILE A 273 -4.935 -0.081 4.373 1.00 0.00 C ATOM 743 C ILE A 273 -4.292 -1.429 4.084 1.00 0.00 C ATOM 744 O ILE A 273 -3.201 -1.728 4.572 1.00 0.00 O ATOM 745 CB ILE A 273 -4.471 0.963 3.324 1.00 0.00 C ATOM 746 CG1 ILE A 273 -2.944 1.081 3.284 1.00 0.00 C ATOM 747 CG2 ILE A 273 -5.091 2.319 3.623 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.443 2.047 2.227 1.00 0.00 C ATOM 0 H ILE A 273 -3.648 0.565 5.890 1.00 0.00 H new ATOM 0 HA ILE A 273 -6.019 -0.164 4.293 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.806 0.621 2.345 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.586 1.405 4.261 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.515 0.096 3.098 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.758 3.043 2.880 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -6.177 2.238 3.589 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -4.783 2.649 4.615 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.354 2.082 2.253 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.771 1.712 1.243 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -2.843 3.042 2.424 1.00 0.00 H new ATOM 760 N SER A 274 -4.996 -2.259 3.339 1.00 0.00 N ATOM 761 CA SER A 274 -4.510 -3.585 3.011 1.00 0.00 C ATOM 762 C SER A 274 -4.489 -3.787 1.504 1.00 0.00 C ATOM 763 O SER A 274 -5.410 -3.366 0.799 1.00 0.00 O ATOM 764 CB SER A 274 -5.393 -4.633 3.685 1.00 0.00 C ATOM 765 OG SER A 274 -5.533 -4.342 5.065 1.00 0.00 O ATOM 0 H SER A 274 -5.911 -2.037 2.948 1.00 0.00 H new ATOM 0 HA SER A 274 -3.489 -3.693 3.378 1.00 0.00 H new ATOM 0 HB2 SER A 274 -6.373 -4.653 3.209 1.00 0.00 H new ATOM 0 HB3 SER A 274 -4.956 -5.623 3.557 1.00 0.00 H new ATOM 0 HG SER A 274 -4.797 -3.763 5.354 1.00 0.00 H new ATOM 771 N PHE A 275 -3.431 -4.413 1.017 1.00 0.00 N ATOM 772 CA PHE A 275 -3.262 -4.647 -0.408 1.00 0.00 C ATOM 773 C PHE A 275 -3.634 -6.079 -0.760 1.00 0.00 C ATOM 774 O PHE A 275 -2.946 -7.020 -0.367 1.00 0.00 O ATOM 775 CB PHE A 275 -1.817 -4.362 -0.821 1.00 0.00 C ATOM 776 CG PHE A 275 -1.386 -2.946 -0.567 1.00 0.00 C ATOM 777 CD1 PHE A 275 -0.873 -2.570 0.663 1.00 0.00 C ATOM 778 CD2 PHE A 275 -1.498 -1.990 -1.561 1.00 0.00 C ATOM 779 CE1 PHE A 275 -0.479 -1.267 0.895 1.00 0.00 C ATOM 780 CE2 PHE A 275 -1.105 -0.686 -1.334 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.596 -0.324 -0.104 1.00 0.00 C ATOM 0 H PHE A 275 -2.670 -4.771 1.593 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.924 -3.973 -0.951 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.154 -5.037 -0.280 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.701 -4.583 -1.882 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -0.780 -3.304 1.450 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -1.897 -2.267 -2.525 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -0.079 -0.987 1.858 1.00 0.00 H new ATOM 0 HE2 PHE A 275 -1.196 0.050 -2.119 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.290 0.696 0.076 1.00 0.00 H new ATOM 791 N ALA A 276 -4.723 -6.237 -1.498 1.00 0.00 N ATOM 792 CA ALA A 276 -5.205 -7.556 -1.883 1.00 0.00 C ATOM 793 C ALA A 276 -4.257 -8.214 -2.878 1.00 0.00 C ATOM 794 O ALA A 276 -4.062 -7.716 -3.989 1.00 0.00 O ATOM 795 CB ALA A 276 -6.604 -7.457 -2.470 1.00 0.00 C ATOM 0 H ALA A 276 -5.292 -5.464 -1.844 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.243 -8.178 -0.989 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -6.951 -8.451 -2.753 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.281 -7.034 -1.728 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.584 -6.815 -3.351 1.00 0.00 H new ATOM 801 N GLY A 277 -3.667 -9.327 -2.469 1.00 0.00 N ATOM 802 CA GLY A 277 -2.735 -10.040 -3.321 1.00 0.00 C ATOM 803 C GLY A 277 -1.329 -9.975 -2.777 1.00 0.00 C ATOM 804 O GLY A 277 -0.554 -10.925 -2.905 1.00 0.00 O ATOM 0 H GLY A 277 -3.818 -9.753 -1.555 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.044 -11.081 -3.409 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.758 -9.614 -4.324 1.00 0.00 H new ATOM 808 N VAL A 278 -1.008 -8.853 -2.160 1.00 0.00 N ATOM 809 CA VAL A 278 0.268 -8.674 -1.493 1.00 0.00 C ATOM 810 C VAL A 278 0.131 -9.147 -0.053 1.00 0.00 C ATOM 811 O VAL A 278 -0.724 -8.661 0.671 1.00 0.00 O ATOM 812 CB VAL A 278 0.705 -7.191 -1.510 1.00 0.00 C ATOM 813 CG1 VAL A 278 2.050 -7.009 -0.837 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.756 -6.653 -2.930 1.00 0.00 C ATOM 0 H VAL A 278 -1.623 -8.041 -2.107 1.00 0.00 H new ATOM 0 HA VAL A 278 1.027 -9.254 -2.018 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.040 -6.625 -0.951 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.331 -5.956 -0.864 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.986 -7.341 0.199 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.802 -7.599 -1.361 1.00 0.00 H new ATOM 0 HG21 VAL A 278 1.066 -5.608 -2.912 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.470 -7.234 -3.514 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.232 -6.731 -3.384 1.00 0.00 H new ATOM 824 N LYS A 279 0.944 -10.107 0.358 1.00 0.00 N ATOM 825 CA LYS A 279 0.816 -10.669 1.697 1.00 0.00 C ATOM 826 C LYS A 279 2.177 -10.923 2.331 1.00 0.00 C ATOM 827 O LYS A 279 3.187 -11.041 1.639 1.00 0.00 O ATOM 828 CB LYS A 279 -0.026 -11.949 1.649 1.00 0.00 C ATOM 829 CG LYS A 279 0.324 -12.882 0.501 1.00 0.00 C ATOM 830 CD LYS A 279 -0.735 -13.961 0.309 1.00 0.00 C ATOM 831 CE LYS A 279 -2.098 -13.361 -0.025 1.00 0.00 C ATOM 832 NZ LYS A 279 -3.111 -14.405 -0.331 1.00 0.00 N ATOM 0 H LYS A 279 1.691 -10.511 -0.207 1.00 0.00 H new ATOM 0 HA LYS A 279 0.305 -9.941 2.327 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.096 -12.486 2.589 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -1.078 -11.676 1.572 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.427 -12.305 -0.418 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.290 -13.350 0.694 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -0.428 -14.634 -0.491 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.813 -14.560 1.217 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.443 -12.757 0.814 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -1.999 -12.692 -0.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -4.021 -13.952 -0.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.796 -14.965 -1.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -3.226 -15.029 0.493 1.00 0.00 H new ATOM 846 N PHE A 280 2.182 -10.999 3.658 1.00 0.00 N ATOM 847 CA PHE A 280 3.415 -11.093 4.436 1.00 0.00 C ATOM 848 C PHE A 280 4.060 -12.468 4.326 1.00 0.00 C ATOM 849 O PHE A 280 3.376 -13.489 4.244 1.00 0.00 O ATOM 850 CB PHE A 280 3.139 -10.786 5.909 1.00 0.00 C ATOM 851 CG PHE A 280 2.724 -9.368 6.175 1.00 0.00 C ATOM 852 CD1 PHE A 280 3.635 -8.331 6.054 1.00 0.00 C ATOM 853 CD2 PHE A 280 1.426 -9.074 6.559 1.00 0.00 C ATOM 854 CE1 PHE A 280 3.257 -7.027 6.309 1.00 0.00 C ATOM 855 CE2 PHE A 280 1.043 -7.773 6.814 1.00 0.00 C ATOM 856 CZ PHE A 280 1.960 -6.748 6.690 1.00 0.00 C ATOM 0 H PHE A 280 1.334 -10.997 4.225 1.00 0.00 H new ATOM 0 HA PHE A 280 4.107 -10.358 4.024 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.357 -11.455 6.268 1.00 0.00 H new ATOM 0 HB3 PHE A 280 4.036 -11.005 6.488 1.00 0.00 H new ATOM 0 HD1 PHE A 280 4.651 -8.544 5.757 1.00 0.00 H new ATOM 0 HD2 PHE A 280 0.705 -9.872 6.660 1.00 0.00 H new ATOM 0 HE1 PHE A 280 3.975 -6.227 6.210 1.00 0.00 H new ATOM 0 HE2 PHE A 280 0.027 -7.557 7.110 1.00 0.00 H new ATOM 0 HZ PHE A 280 1.663 -5.729 6.891 1.00 0.00 H new ATOM 866 N LEU A 281 5.389 -12.471 4.342 1.00 0.00 N ATOM 867 CA LEU A 281 6.169 -13.700 4.319 1.00 0.00 C ATOM 868 C LEU A 281 6.020 -14.446 5.636 1.00 0.00 C ATOM 869 O LEU A 281 5.973 -13.829 6.704 1.00 0.00 O ATOM 870 CB LEU A 281 7.646 -13.384 4.082 1.00 0.00 C ATOM 871 CG LEU A 281 7.968 -12.677 2.768 1.00 0.00 C ATOM 872 CD1 LEU A 281 9.417 -12.226 2.754 1.00 0.00 C ATOM 873 CD2 LEU A 281 7.688 -13.596 1.589 1.00 0.00 C ATOM 0 H LEU A 281 5.954 -11.622 4.371 1.00 0.00 H new ATOM 0 HA LEU A 281 5.798 -14.326 3.507 1.00 0.00 H new ATOM 0 HB2 LEU A 281 8.003 -12.764 4.904 1.00 0.00 H new ATOM 0 HB3 LEU A 281 8.209 -14.317 4.119 1.00 0.00 H new ATOM 0 HG LEU A 281 7.329 -11.798 2.681 1.00 0.00 H new ATOM 0 HD11 LEU A 281 9.633 -11.723 1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 281 9.592 -11.537 3.581 1.00 0.00 H new ATOM 0 HD13 LEU A 281 10.069 -13.093 2.860 1.00 0.00 H new ATOM 0 HD21 LEU A 281 7.923 -13.077 0.660 1.00 0.00 H new ATOM 0 HD22 LEU A 281 8.305 -14.491 1.671 1.00 0.00 H new ATOM 0 HD23 LEU A 281 6.636 -13.879 1.591 1.00 0.00 H new ATOM 885 N GLY A 282 5.941 -15.766 5.560 1.00 0.00 N ATOM 886 CA GLY A 282 5.798 -16.576 6.754 1.00 0.00 C ATOM 887 C GLY A 282 4.349 -16.757 7.157 1.00 0.00 C ATOM 888 O GLY A 282 3.994 -17.724 7.835 1.00 0.00 O ATOM 0 H GLY A 282 5.974 -16.294 4.688 1.00 0.00 H new ATOM 0 HA2 GLY A 282 6.250 -17.553 6.584 1.00 0.00 H new ATOM 0 HA3 GLY A 282 6.345 -16.110 7.574 1.00 0.00 H new ATOM 892 N GLN A 283 3.501 -15.840 6.712 1.00 0.00 N ATOM 893 CA GLN A 283 2.097 -15.858 7.090 1.00 0.00 C ATOM 894 C GLN A 283 1.271 -16.656 6.092 1.00 0.00 C ATOM 895 O GLN A 283 0.081 -16.407 5.923 1.00 0.00 O ATOM 896 CB GLN A 283 1.554 -14.434 7.207 1.00 0.00 C ATOM 897 CG GLN A 283 2.339 -13.564 8.176 1.00 0.00 C ATOM 898 CD GLN A 283 2.425 -14.158 9.571 1.00 0.00 C ATOM 899 OE1 GLN A 283 3.354 -14.899 9.885 1.00 0.00 O ATOM 900 NE2 GLN A 283 1.457 -13.843 10.415 1.00 0.00 N ATOM 0 H GLN A 283 3.762 -15.075 6.089 1.00 0.00 H new ATOM 0 HA GLN A 283 2.019 -16.344 8.062 1.00 0.00 H new ATOM 0 HB2 GLN A 283 1.564 -13.968 6.222 1.00 0.00 H new ATOM 0 HB3 GLN A 283 0.514 -14.476 7.529 1.00 0.00 H new ATOM 0 HG2 GLN A 283 3.347 -13.415 7.788 1.00 0.00 H new ATOM 0 HG3 GLN A 283 1.871 -12.581 8.234 1.00 0.00 H new ATOM 0 HE21 GLN A 283 0.702 -13.225 10.118 1.00 0.00 H new ATOM 0 HE22 GLN A 283 1.465 -14.218 11.363 1.00 0.00 H new ATOM 909 N MET A 284 1.914 -17.598 5.417 1.00 0.00 N ATOM 910 CA MET A 284 1.208 -18.536 4.553 1.00 0.00 C ATOM 911 C MET A 284 1.210 -19.906 5.207 1.00 0.00 C ATOM 912 O MET A 284 0.382 -20.767 4.903 1.00 0.00 O ATOM 913 CB MET A 284 1.871 -18.628 3.176 1.00 0.00 C ATOM 914 CG MET A 284 2.027 -17.292 2.476 1.00 0.00 C ATOM 915 SD MET A 284 2.885 -17.443 0.898 1.00 0.00 S ATOM 916 CE MET A 284 2.990 -15.725 0.415 1.00 0.00 C ATOM 0 H MET A 284 2.924 -17.734 5.450 1.00 0.00 H new ATOM 0 HA MET A 284 0.187 -18.181 4.415 1.00 0.00 H new ATOM 0 HB2 MET A 284 2.854 -19.085 3.287 1.00 0.00 H new ATOM 0 HB3 MET A 284 1.281 -19.291 2.544 1.00 0.00 H new ATOM 0 HG2 MET A 284 1.043 -16.853 2.311 1.00 0.00 H new ATOM 0 HG3 MET A 284 2.577 -16.608 3.122 1.00 0.00 H new ATOM 0 HE1 MET A 284 3.688 -15.623 -0.416 1.00 0.00 H new ATOM 0 HE2 MET A 284 2.006 -15.373 0.107 1.00 0.00 H new ATOM 0 HE3 MET A 284 3.340 -15.131 1.259 1.00 0.00 H new ATOM 926 N ALA A 285 2.174 -20.102 6.095 1.00 0.00 N ATOM 927 CA ALA A 285 2.289 -21.333 6.854 1.00 0.00 C ATOM 928 C ALA A 285 1.473 -21.242 8.134 1.00 0.00 C ATOM 929 O ALA A 285 0.605 -22.077 8.392 1.00 0.00 O ATOM 930 CB ALA A 285 3.747 -21.610 7.177 1.00 0.00 C ATOM 0 H ALA A 285 2.895 -19.413 6.307 1.00 0.00 H new ATOM 0 HA ALA A 285 1.900 -22.155 6.253 1.00 0.00 H new ATOM 0 HB1 ALA A 285 3.824 -22.536 7.747 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.313 -21.706 6.250 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.152 -20.787 7.766 1.00 0.00 H new ATOM 936 N LYS A 286 1.758 -20.216 8.927 1.00 0.00 N ATOM 937 CA LYS A 286 1.029 -19.974 10.162 1.00 0.00 C ATOM 938 C LYS A 286 -0.423 -19.644 9.841 1.00 0.00 C ATOM 939 O LYS A 286 -1.342 -20.344 10.263 1.00 0.00 O ATOM 940 CB LYS A 286 1.688 -18.834 10.932 1.00 0.00 C ATOM 941 CG LYS A 286 1.060 -18.552 12.289 1.00 0.00 C ATOM 942 CD LYS A 286 1.837 -17.487 13.043 1.00 0.00 C ATOM 943 CE LYS A 286 3.197 -17.997 13.496 1.00 0.00 C ATOM 944 NZ LYS A 286 4.080 -16.892 13.944 1.00 0.00 N ATOM 0 H LYS A 286 2.493 -19.536 8.734 1.00 0.00 H new ATOM 0 HA LYS A 286 1.051 -20.868 10.785 1.00 0.00 H new ATOM 0 HB2 LYS A 286 2.743 -19.069 11.074 1.00 0.00 H new ATOM 0 HB3 LYS A 286 1.642 -17.928 10.328 1.00 0.00 H new ATOM 0 HG2 LYS A 286 0.028 -18.227 12.155 1.00 0.00 H new ATOM 0 HG3 LYS A 286 1.031 -19.469 12.877 1.00 0.00 H new ATOM 0 HD2 LYS A 286 1.970 -16.613 12.405 1.00 0.00 H new ATOM 0 HD3 LYS A 286 1.262 -17.163 13.911 1.00 0.00 H new ATOM 0 HE2 LYS A 286 3.065 -18.709 14.310 1.00 0.00 H new ATOM 0 HE3 LYS A 286 3.675 -18.534 12.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 4.997 -17.280 14.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 4.227 -16.225 13.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 3.636 -16.395 14.742 1.00 0.00 H new ATOM 958 N ASN A 287 -0.616 -18.579 9.082 1.00 0.00 N ATOM 959 CA ASN A 287 -1.926 -18.258 8.552 1.00 0.00 C ATOM 960 C ASN A 287 -2.174 -19.106 7.317 1.00 0.00 C ATOM 961 O ASN A 287 -1.647 -18.823 6.244 1.00 0.00 O ATOM 962 CB ASN A 287 -2.029 -16.770 8.204 1.00 0.00 C ATOM 963 CG ASN A 287 -2.037 -15.877 9.426 1.00 0.00 C ATOM 964 OD1 ASN A 287 -0.984 -15.509 9.948 1.00 0.00 O ATOM 965 ND2 ASN A 287 -3.220 -15.502 9.882 1.00 0.00 N ATOM 0 H ASN A 287 0.120 -17.923 8.820 1.00 0.00 H new ATOM 0 HA ASN A 287 -2.681 -18.473 9.308 1.00 0.00 H new ATOM 0 HB2 ASN A 287 -1.191 -16.493 7.564 1.00 0.00 H new ATOM 0 HB3 ASN A 287 -2.939 -16.599 7.630 1.00 0.00 H new ATOM 0 HD21 ASN A 287 -3.282 -14.887 10.693 1.00 0.00 H new ATOM 0 HD22 ASN A 287 -4.070 -15.828 9.423 1.00 0.00 H new ATOM 972 N VAL A 288 -2.956 -20.160 7.484 1.00 0.00 N ATOM 973 CA VAL A 288 -3.229 -21.097 6.400 1.00 0.00 C ATOM 974 C VAL A 288 -3.937 -20.401 5.241 1.00 0.00 C ATOM 975 O VAL A 288 -3.711 -20.722 4.072 1.00 0.00 O ATOM 976 CB VAL A 288 -4.078 -22.281 6.906 1.00 0.00 C ATOM 977 CG1 VAL A 288 -4.375 -23.266 5.789 1.00 0.00 C ATOM 978 CG2 VAL A 288 -3.372 -22.974 8.056 1.00 0.00 C ATOM 0 H VAL A 288 -3.417 -20.391 8.364 1.00 0.00 H new ATOM 0 HA VAL A 288 -2.274 -21.479 6.040 1.00 0.00 H new ATOM 0 HB VAL A 288 -5.031 -21.889 7.261 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -4.975 -24.088 6.179 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -4.925 -22.761 4.995 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -3.439 -23.657 5.390 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -3.980 -23.808 8.406 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -2.405 -23.346 7.718 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -3.224 -22.266 8.871 1.00 0.00 H new ATOM 988 N LEU A 289 -4.770 -19.426 5.570 1.00 0.00 N ATOM 989 CA LEU A 289 -5.467 -18.642 4.563 1.00 0.00 C ATOM 990 C LEU A 289 -4.663 -17.392 4.235 1.00 0.00 C ATOM 991 O LEU A 289 -5.034 -16.609 3.360 1.00 0.00 O ATOM 992 CB LEU A 289 -6.859 -18.252 5.061 1.00 0.00 C ATOM 993 CG LEU A 289 -7.744 -19.420 5.494 1.00 0.00 C ATOM 994 CD1 LEU A 289 -9.086 -18.916 5.997 1.00 0.00 C ATOM 995 CD2 LEU A 289 -7.934 -20.399 4.346 1.00 0.00 C ATOM 0 H LEU A 289 -4.980 -19.158 6.531 1.00 0.00 H new ATOM 0 HA LEU A 289 -5.576 -19.245 3.662 1.00 0.00 H new ATOM 0 HB2 LEU A 289 -6.748 -17.569 5.903 1.00 0.00 H new ATOM 0 HB3 LEU A 289 -7.370 -17.703 4.270 1.00 0.00 H new ATOM 0 HG LEU A 289 -7.248 -19.943 6.312 1.00 0.00 H new ATOM 0 HD11 LEU A 289 -9.702 -19.762 6.301 1.00 0.00 H new ATOM 0 HD12 LEU A 289 -8.930 -18.256 6.850 1.00 0.00 H new ATOM 0 HD13 LEU A 289 -9.590 -18.367 5.201 1.00 0.00 H new ATOM 0 HD21 LEU A 289 -8.567 -21.224 4.673 1.00 0.00 H new ATOM 0 HD22 LEU A 289 -8.407 -19.889 3.507 1.00 0.00 H new ATOM 0 HD23 LEU A 289 -6.964 -20.787 4.034 1.00 0.00 H new ATOM 1007 N ALA A 290 -3.549 -17.241 4.949 1.00 0.00 N ATOM 1008 CA ALA A 290 -2.652 -16.100 4.820 1.00 0.00 C ATOM 1009 C ALA A 290 -3.319 -14.789 5.217 1.00 0.00 C ATOM 1010 O ALA A 290 -4.532 -14.724 5.423 1.00 0.00 O ATOM 1011 CB ALA A 290 -2.088 -16.020 3.417 1.00 0.00 C ATOM 0 H ALA A 290 -3.241 -17.921 5.644 1.00 0.00 H new ATOM 0 HA ALA A 290 -1.829 -16.257 5.518 1.00 0.00 H new ATOM 0 HB1 ALA A 290 -1.421 -15.161 3.341 1.00 0.00 H new ATOM 0 HB2 ALA A 290 -1.533 -16.932 3.195 1.00 0.00 H new ATOM 0 HB3 ALA A 290 -2.904 -15.909 2.703 1.00 0.00 H new ATOM 1017 N GLN A 291 -2.511 -13.753 5.352 1.00 0.00 N ATOM 1018 CA GLN A 291 -3.019 -12.426 5.643 1.00 0.00 C ATOM 1019 C GLN A 291 -2.404 -11.426 4.675 1.00 0.00 C ATOM 1020 O GLN A 291 -1.181 -11.369 4.512 1.00 0.00 O ATOM 1021 CB GLN A 291 -2.727 -12.029 7.099 1.00 0.00 C ATOM 1022 CG GLN A 291 -1.248 -11.900 7.427 1.00 0.00 C ATOM 1023 CD GLN A 291 -1.001 -11.519 8.872 1.00 0.00 C ATOM 1024 OE1 GLN A 291 -0.839 -12.381 9.734 1.00 0.00 O ATOM 1025 NE2 GLN A 291 -0.980 -10.226 9.149 1.00 0.00 N ATOM 0 H GLN A 291 -1.496 -13.806 5.264 1.00 0.00 H new ATOM 0 HA GLN A 291 -4.102 -12.427 5.516 1.00 0.00 H new ATOM 0 HB2 GLN A 291 -3.218 -11.079 7.310 1.00 0.00 H new ATOM 0 HB3 GLN A 291 -3.171 -12.772 7.762 1.00 0.00 H new ATOM 0 HG2 GLN A 291 -0.749 -12.845 7.214 1.00 0.00 H new ATOM 0 HG3 GLN A 291 -0.800 -11.150 6.776 1.00 0.00 H new ATOM 0 HE21 GLN A 291 -1.119 -9.543 8.405 1.00 0.00 H new ATOM 0 HE22 GLN A 291 -0.825 -9.912 10.107 1.00 0.00 H new ATOM 1034 N ASP A 292 -3.259 -10.670 4.006 1.00 0.00 N ATOM 1035 CA ASP A 292 -2.810 -9.672 3.048 1.00 0.00 C ATOM 1036 C ASP A 292 -2.164 -8.502 3.777 1.00 0.00 C ATOM 1037 O ASP A 292 -2.421 -8.278 4.962 1.00 0.00 O ATOM 1038 CB ASP A 292 -3.975 -9.200 2.168 1.00 0.00 C ATOM 1039 CG ASP A 292 -4.478 -10.297 1.242 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -5.171 -11.215 1.728 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -4.182 -10.251 0.029 1.00 0.00 O ATOM 0 H ASP A 292 -4.272 -10.729 4.109 1.00 0.00 H new ATOM 0 HA ASP A 292 -2.064 -10.124 2.394 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -4.793 -8.860 2.803 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -3.655 -8.344 1.574 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.325 -7.773 3.056 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.469 -6.745 3.631 1.00 0.00 C ATOM 1048 C ALA A 293 -1.263 -5.638 4.311 1.00 0.00 C ATOM 1049 O ALA A 293 -1.820 -4.759 3.653 1.00 0.00 O ATOM 1050 CB ALA A 293 0.432 -6.166 2.554 1.00 0.00 C ATOM 0 H ALA A 293 -1.218 -7.879 2.047 1.00 0.00 H new ATOM 0 HA ALA A 293 0.138 -7.218 4.403 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.071 -5.397 2.989 1.00 0.00 H new ATOM 0 HB2 ALA A 293 1.052 -6.958 2.134 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -0.179 -5.727 1.766 1.00 0.00 H new ATOM 1056 N THR A 294 -1.301 -5.698 5.634 1.00 0.00 N ATOM 1057 CA THR A 294 -1.959 -4.690 6.443 1.00 0.00 C ATOM 1058 C THR A 294 -0.955 -3.643 6.918 1.00 0.00 C ATOM 1059 O THR A 294 -0.073 -3.940 7.725 1.00 0.00 O ATOM 1060 CB THR A 294 -2.637 -5.345 7.662 1.00 0.00 C ATOM 1061 OG1 THR A 294 -1.722 -6.240 8.312 1.00 0.00 O ATOM 1062 CG2 THR A 294 -3.887 -6.099 7.248 1.00 0.00 C ATOM 0 H THR A 294 -0.875 -6.450 6.175 1.00 0.00 H new ATOM 0 HA THR A 294 -2.716 -4.201 5.830 1.00 0.00 H new ATOM 0 HB THR A 294 -2.925 -4.555 8.356 1.00 0.00 H new ATOM 0 HG1 THR A 294 -0.841 -5.816 8.377 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.346 -6.552 8.127 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.592 -5.408 6.785 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.622 -6.879 6.534 1.00 0.00 H new ATOM 1070 N PHE A 295 -1.072 -2.429 6.403 1.00 0.00 N ATOM 1071 CA PHE A 295 -0.170 -1.354 6.787 1.00 0.00 C ATOM 1072 C PHE A 295 -0.947 -0.158 7.323 1.00 0.00 C ATOM 1073 O PHE A 295 -2.092 0.079 6.932 1.00 0.00 O ATOM 1074 CB PHE A 295 0.692 -0.924 5.600 1.00 0.00 C ATOM 1075 CG PHE A 295 1.632 -1.989 5.111 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.666 -2.436 5.915 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.489 -2.538 3.850 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.539 -3.409 5.471 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.359 -3.509 3.398 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.385 -3.947 4.211 1.00 0.00 C ATOM 0 H PHE A 295 -1.781 -2.164 5.719 1.00 0.00 H new ATOM 0 HA PHE A 295 0.480 -1.730 7.577 1.00 0.00 H new ATOM 0 HB2 PHE A 295 0.040 -0.625 4.780 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.271 -0.045 5.884 1.00 0.00 H new ATOM 0 HD1 PHE A 295 2.792 -2.018 6.903 1.00 0.00 H new ATOM 0 HD2 PHE A 295 0.686 -2.202 3.211 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.341 -3.748 6.110 1.00 0.00 H new ATOM 0 HE2 PHE A 295 2.237 -3.926 2.409 1.00 0.00 H new ATOM 0 HZ PHE A 295 4.065 -4.709 3.861 1.00 0.00 H new ATOM 1090 N SER A 296 -0.321 0.586 8.222 1.00 0.00 N ATOM 1091 CA SER A 296 -0.941 1.762 8.806 1.00 0.00 C ATOM 1092 C SER A 296 -0.500 3.019 8.058 1.00 0.00 C ATOM 1093 O SER A 296 0.687 3.191 7.767 1.00 0.00 O ATOM 1094 CB SER A 296 -0.567 1.865 10.284 1.00 0.00 C ATOM 1095 OG SER A 296 -0.845 0.650 10.966 1.00 0.00 O ATOM 0 H SER A 296 0.621 0.394 8.563 1.00 0.00 H new ATOM 0 HA SER A 296 -2.024 1.671 8.721 1.00 0.00 H new ATOM 0 HB2 SER A 296 0.492 2.105 10.379 1.00 0.00 H new ATOM 0 HB3 SER A 296 -1.122 2.681 10.747 1.00 0.00 H new ATOM 0 HG SER A 296 -0.596 0.740 11.909 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.456 3.883 7.739 1.00 0.00 N ATOM 1102 CA VAL A 297 -1.163 5.106 7.006 1.00 0.00 C ATOM 1103 C VAL A 297 -0.772 6.223 7.971 1.00 0.00 C ATOM 1104 O VAL A 297 -1.393 6.400 9.022 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.362 5.549 6.128 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.511 6.071 6.967 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -1.929 6.581 5.096 1.00 0.00 C ATOM 0 H VAL A 297 -2.440 3.758 7.977 1.00 0.00 H new ATOM 0 HA VAL A 297 -0.324 4.899 6.341 1.00 0.00 H new ATOM 0 HB VAL A 297 -2.721 4.666 5.599 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -4.331 6.371 6.315 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.853 5.287 7.643 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -3.176 6.931 7.548 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -2.788 6.875 4.493 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.525 7.457 5.604 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.163 6.151 4.451 1.00 0.00 H new ATOM 1117 N VAL A 298 0.278 6.952 7.624 1.00 0.00 N ATOM 1118 CA VAL A 298 0.794 8.004 8.488 1.00 0.00 C ATOM 1119 C VAL A 298 0.431 9.387 7.954 1.00 0.00 C ATOM 1120 O VAL A 298 0.227 10.330 8.722 1.00 0.00 O ATOM 1121 CB VAL A 298 2.326 7.890 8.632 1.00 0.00 C ATOM 1122 CG1 VAL A 298 2.866 8.931 9.601 1.00 0.00 C ATOM 1123 CG2 VAL A 298 2.711 6.488 9.080 1.00 0.00 C ATOM 0 H VAL A 298 0.790 6.835 6.750 1.00 0.00 H new ATOM 0 HA VAL A 298 0.332 7.878 9.467 1.00 0.00 H new ATOM 0 HB VAL A 298 2.774 8.080 7.657 1.00 0.00 H new ATOM 0 HG11 VAL A 298 3.948 8.826 9.682 1.00 0.00 H new ATOM 0 HG12 VAL A 298 2.625 9.929 9.235 1.00 0.00 H new ATOM 0 HG13 VAL A 298 2.413 8.785 10.582 1.00 0.00 H new ATOM 0 HG21 VAL A 298 3.795 6.422 9.177 1.00 0.00 H new ATOM 0 HG22 VAL A 298 2.246 6.273 10.042 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.368 5.763 8.342 1.00 0.00 H new ATOM 1133 N ARG A 299 0.338 9.506 6.636 1.00 0.00 N ATOM 1134 CA ARG A 299 0.033 10.783 6.004 1.00 0.00 C ATOM 1135 C ARG A 299 -0.441 10.572 4.569 1.00 0.00 C ATOM 1136 O ARG A 299 0.089 9.726 3.847 1.00 0.00 O ATOM 1137 CB ARG A 299 1.280 11.681 6.021 1.00 0.00 C ATOM 1138 CG ARG A 299 1.085 13.051 5.386 1.00 0.00 C ATOM 1139 CD ARG A 299 0.106 13.902 6.176 1.00 0.00 C ATOM 1140 NE ARG A 299 -0.056 15.236 5.602 1.00 0.00 N ATOM 1141 CZ ARG A 299 -1.052 16.063 5.915 1.00 0.00 C ATOM 1142 NH1 ARG A 299 -1.995 15.678 6.765 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -1.114 17.268 5.366 1.00 0.00 N ATOM 0 H ARG A 299 0.469 8.733 5.983 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.767 11.268 6.563 1.00 0.00 H new ATOM 0 HB2 ARG A 299 1.600 11.816 7.054 1.00 0.00 H new ATOM 0 HB3 ARG A 299 2.089 11.167 5.502 1.00 0.00 H new ATOM 0 HG2 ARG A 299 2.045 13.563 5.324 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.722 12.931 4.365 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -0.862 13.403 6.209 1.00 0.00 H new ATOM 0 HD3 ARG A 299 0.453 13.991 7.205 1.00 0.00 H new ATOM 0 HE ARG A 299 0.635 15.553 4.921 1.00 0.00 H new ATOM 0 HH11 ARG A 299 -1.958 14.747 7.180 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -2.757 16.313 7.003 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -0.398 17.564 4.702 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -1.878 17.900 5.607 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.463 11.316 4.173 1.00 0.00 N ATOM 1158 CA VAL A 300 -1.891 11.341 2.784 1.00 0.00 C ATOM 1159 C VAL A 300 -1.185 12.483 2.067 1.00 0.00 C ATOM 1160 O VAL A 300 -1.391 13.653 2.383 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.420 11.509 2.656 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -3.832 11.585 1.198 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.145 10.366 3.344 1.00 0.00 C ATOM 0 H VAL A 300 -2.011 11.910 4.795 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.628 10.386 2.329 1.00 0.00 H new ATOM 0 HB VAL A 300 -3.698 12.443 3.145 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -4.914 11.703 1.131 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.344 12.438 0.726 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.535 10.669 0.688 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.221 10.504 3.242 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.855 9.422 2.884 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -3.880 10.351 4.401 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.333 12.130 1.117 1.00 0.00 N ATOM 1174 CA VAL A 301 0.523 13.101 0.453 1.00 0.00 C ATOM 1175 C VAL A 301 -0.241 13.909 -0.597 1.00 0.00 C ATOM 1176 O VAL A 301 -0.332 15.126 -0.503 1.00 0.00 O ATOM 1177 CB VAL A 301 1.735 12.410 -0.210 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.728 13.437 -0.729 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.411 11.457 0.766 1.00 0.00 C ATOM 0 H VAL A 301 -0.216 11.172 0.787 1.00 0.00 H new ATOM 0 HA VAL A 301 0.877 13.786 1.223 1.00 0.00 H new ATOM 0 HB VAL A 301 1.371 11.831 -1.059 1.00 0.00 H new ATOM 0 HG11 VAL A 301 3.572 12.926 -1.191 1.00 0.00 H new ATOM 0 HG12 VAL A 301 2.241 14.073 -1.468 1.00 0.00 H new ATOM 0 HG13 VAL A 301 3.084 14.050 0.099 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.262 10.981 0.279 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.756 12.013 1.638 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.699 10.694 1.081 1.00 0.00 H new ATOM 1189 N ASP A 302 -0.808 13.227 -1.586 1.00 0.00 N ATOM 1190 CA ASP A 302 -1.453 13.918 -2.709 1.00 0.00 C ATOM 1191 C ASP A 302 -2.939 13.582 -2.803 1.00 0.00 C ATOM 1192 O ASP A 302 -3.653 14.109 -3.656 1.00 0.00 O ATOM 1193 CB ASP A 302 -0.764 13.549 -4.029 1.00 0.00 C ATOM 1194 CG ASP A 302 0.688 13.990 -4.095 1.00 0.00 C ATOM 1195 OD1 ASP A 302 0.946 15.160 -4.456 1.00 0.00 O ATOM 1196 OD2 ASP A 302 1.580 13.167 -3.800 1.00 0.00 O ATOM 0 H ASP A 302 -0.837 12.209 -1.638 1.00 0.00 H new ATOM 0 HA ASP A 302 -1.355 14.989 -2.529 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -0.815 12.469 -4.167 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.312 14.002 -4.855 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.400 12.707 -1.921 1.00 0.00 N ATOM 1202 CA GLY A 303 -4.770 12.210 -1.990 1.00 0.00 C ATOM 1203 C GLY A 303 -4.939 11.202 -3.111 1.00 0.00 C ATOM 1204 O GLY A 303 -6.052 10.792 -3.447 1.00 0.00 O ATOM 0 H GLY A 303 -2.849 12.327 -1.151 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -5.039 11.748 -1.040 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.454 13.045 -2.144 1.00 0.00 H new ATOM 1208 N THR A 304 -3.804 10.784 -3.641 1.00 0.00 N ATOM 1209 CA THR A 304 -3.696 9.720 -4.626 1.00 0.00 C ATOM 1210 C THR A 304 -2.335 9.077 -4.424 1.00 0.00 C ATOM 1211 O THR A 304 -1.772 8.428 -5.306 1.00 0.00 O ATOM 1212 CB THR A 304 -3.815 10.254 -6.070 1.00 0.00 C ATOM 1213 OG1 THR A 304 -3.067 11.470 -6.202 1.00 0.00 O ATOM 1214 CG2 THR A 304 -5.265 10.501 -6.455 1.00 0.00 C ATOM 0 H THR A 304 -2.902 11.188 -3.390 1.00 0.00 H new ATOM 0 HA THR A 304 -4.509 9.006 -4.490 1.00 0.00 H new ATOM 0 HB THR A 304 -3.411 9.497 -6.742 1.00 0.00 H new ATOM 0 HG1 THR A 304 -3.144 11.804 -7.120 1.00 0.00 H new ATOM 0 HG21 THR A 304 -5.311 10.876 -7.477 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.824 9.568 -6.385 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.701 11.236 -5.779 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.837 9.259 -3.208 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.447 9.010 -2.879 1.00 0.00 C ATOM 1224 C HIS A 305 -0.314 9.029 -1.356 1.00 0.00 C ATOM 1225 O HIS A 305 -0.514 10.074 -0.737 1.00 0.00 O ATOM 1226 CB HIS A 305 0.386 10.134 -3.509 1.00 0.00 C ATOM 1227 CG HIS A 305 1.809 9.803 -3.826 1.00 0.00 C ATOM 1228 ND1 HIS A 305 2.775 10.773 -3.972 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.416 8.627 -4.102 1.00 0.00 C ATOM 1230 CE1 HIS A 305 3.914 10.213 -4.324 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.723 8.909 -4.411 1.00 0.00 N ATOM 0 H HIS A 305 -2.394 9.586 -2.419 1.00 0.00 H new ATOM 0 HA HIS A 305 -0.102 8.047 -3.256 1.00 0.00 H new ATOM 0 HB2 HIS A 305 -0.105 10.450 -4.429 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.376 10.989 -2.832 1.00 0.00 H new ATOM 0 HD1 HIS A 305 2.631 11.773 -3.829 1.00 0.00 H new ATOM 0 HD2 HIS A 305 1.958 7.649 -4.083 1.00 0.00 H new ATOM 0 HE1 HIS A 305 4.844 10.731 -4.509 1.00 0.00 H new ATOM 1240 N VAL A 306 -0.013 7.887 -0.747 1.00 0.00 N ATOM 1241 CA VAL A 306 0.008 7.793 0.717 1.00 0.00 C ATOM 1242 C VAL A 306 1.396 7.405 1.208 1.00 0.00 C ATOM 1243 O VAL A 306 2.256 7.059 0.411 1.00 0.00 O ATOM 1244 CB VAL A 306 -1.013 6.744 1.247 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.282 6.749 0.423 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.424 5.345 1.274 1.00 0.00 C ATOM 0 H VAL A 306 0.218 7.021 -1.233 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.267 8.777 1.098 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.255 7.032 2.270 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.975 6.006 0.818 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.742 7.736 0.470 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -2.044 6.509 -0.613 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -1.169 4.644 1.650 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -0.129 5.055 0.266 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.450 5.331 1.926 1.00 0.00 H new ATOM 1256 N GLU A 307 1.612 7.485 2.512 1.00 0.00 N ATOM 1257 CA GLU A 307 2.816 6.931 3.113 1.00 0.00 C ATOM 1258 C GLU A 307 2.443 6.015 4.276 1.00 0.00 C ATOM 1259 O GLU A 307 1.754 6.424 5.219 1.00 0.00 O ATOM 1260 CB GLU A 307 3.781 8.039 3.560 1.00 0.00 C ATOM 1261 CG GLU A 307 3.176 9.055 4.511 1.00 0.00 C ATOM 1262 CD GLU A 307 4.166 10.123 4.923 1.00 0.00 C ATOM 1263 OE1 GLU A 307 4.344 11.104 4.168 1.00 0.00 O ATOM 1264 OE2 GLU A 307 4.771 9.995 6.007 1.00 0.00 O ATOM 0 H GLU A 307 0.972 7.926 3.172 1.00 0.00 H new ATOM 0 HA GLU A 307 3.338 6.340 2.360 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.644 7.579 4.041 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.149 8.561 2.677 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.315 9.526 4.036 1.00 0.00 H new ATOM 0 HG3 GLU A 307 2.808 8.542 5.400 1.00 0.00 H new ATOM 1271 N ILE A 308 2.867 4.762 4.177 1.00 0.00 N ATOM 1272 CA ILE A 308 2.542 3.750 5.173 1.00 0.00 C ATOM 1273 C ILE A 308 3.802 3.164 5.791 1.00 0.00 C ATOM 1274 O ILE A 308 4.906 3.488 5.376 1.00 0.00 O ATOM 1275 CB ILE A 308 1.727 2.600 4.554 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.454 2.044 3.323 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.325 3.069 4.201 1.00 0.00 C ATOM 1278 CD1 ILE A 308 1.751 0.879 2.668 1.00 0.00 C ATOM 0 H ILE A 308 3.443 4.420 3.408 1.00 0.00 H new ATOM 0 HA ILE A 308 1.950 4.246 5.943 1.00 0.00 H new ATOM 0 HB ILE A 308 1.633 1.798 5.286 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.570 2.843 2.591 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.456 1.732 3.616 1.00 0.00 H new ATOM 0 HG21 ILE A 308 -0.236 2.243 3.765 1.00 0.00 H new ATOM 0 HG22 ILE A 308 -0.181 3.415 5.102 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.385 3.886 3.482 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.328 0.544 1.806 1.00 0.00 H new ATOM 0 HD12 ILE A 308 1.658 0.061 3.383 1.00 0.00 H new ATOM 0 HD13 ILE A 308 0.759 1.190 2.342 1.00 0.00 H new ATOM 1290 N THR A 309 3.625 2.314 6.786 1.00 0.00 N ATOM 1291 CA THR A 309 4.737 1.619 7.410 1.00 0.00 C ATOM 1292 C THR A 309 4.240 0.317 8.046 1.00 0.00 C ATOM 1293 O THR A 309 3.089 0.249 8.492 1.00 0.00 O ATOM 1294 CB THR A 309 5.430 2.518 8.463 1.00 0.00 C ATOM 1295 OG1 THR A 309 6.582 1.865 9.015 1.00 0.00 O ATOM 1296 CG2 THR A 309 4.470 2.903 9.580 1.00 0.00 C ATOM 0 H THR A 309 2.713 2.087 7.182 1.00 0.00 H new ATOM 0 HA THR A 309 5.475 1.378 6.645 1.00 0.00 H new ATOM 0 HB THR A 309 5.750 3.427 7.954 1.00 0.00 H new ATOM 0 HG1 THR A 309 7.383 2.145 8.525 1.00 0.00 H new ATOM 0 HG21 THR A 309 4.987 3.534 10.303 1.00 0.00 H new ATOM 0 HG22 THR A 309 3.625 3.449 9.161 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.110 2.002 10.077 1.00 0.00 H new ATOM 1304 N PRO A 310 5.066 -0.749 8.070 1.00 0.00 N ATOM 1305 CA PRO A 310 6.413 -0.765 7.475 1.00 0.00 C ATOM 1306 C PRO A 310 6.396 -0.718 5.945 1.00 0.00 C ATOM 1307 O PRO A 310 5.338 -0.664 5.317 1.00 0.00 O ATOM 1308 CB PRO A 310 7.010 -2.099 7.954 1.00 0.00 C ATOM 1309 CG PRO A 310 6.117 -2.561 9.055 1.00 0.00 C ATOM 1310 CD PRO A 310 4.757 -2.030 8.721 1.00 0.00 C ATOM 0 HA PRO A 310 6.984 0.113 7.777 1.00 0.00 H new ATOM 0 HB2 PRO A 310 7.044 -2.827 7.144 1.00 0.00 H new ATOM 0 HB3 PRO A 310 8.033 -1.967 8.307 1.00 0.00 H new ATOM 0 HG2 PRO A 310 6.107 -3.649 9.121 1.00 0.00 H new ATOM 0 HG3 PRO A 310 6.458 -2.186 10.020 1.00 0.00 H new ATOM 0 HD2 PRO A 310 4.211 -2.701 8.058 1.00 0.00 H new ATOM 0 HD3 PRO A 310 4.144 -1.895 9.612 1.00 0.00 H new ATOM 1318 N LYS A 311 7.585 -0.729 5.359 1.00 0.00 N ATOM 1319 CA LYS A 311 7.741 -0.633 3.915 1.00 0.00 C ATOM 1320 C LYS A 311 7.547 -1.996 3.245 1.00 0.00 C ATOM 1321 O LYS A 311 8.218 -2.969 3.601 1.00 0.00 O ATOM 1322 CB LYS A 311 9.129 -0.081 3.582 1.00 0.00 C ATOM 1323 CG LYS A 311 9.394 0.053 2.092 1.00 0.00 C ATOM 1324 CD LYS A 311 10.836 0.442 1.811 1.00 0.00 C ATOM 1325 CE LYS A 311 11.163 1.837 2.318 1.00 0.00 C ATOM 1326 NZ LYS A 311 10.343 2.879 1.649 1.00 0.00 N ATOM 0 H LYS A 311 8.465 -0.804 5.869 1.00 0.00 H new ATOM 0 HA LYS A 311 6.977 0.043 3.532 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.243 0.896 4.051 1.00 0.00 H new ATOM 0 HB3 LYS A 311 9.884 -0.735 4.019 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.168 -0.891 1.596 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.726 0.803 1.669 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.504 -0.280 2.282 1.00 0.00 H new ATOM 0 HD3 LYS A 311 11.021 0.395 0.738 1.00 0.00 H new ATOM 0 HE2 LYS A 311 10.996 1.880 3.394 1.00 0.00 H new ATOM 0 HE3 LYS A 311 12.220 2.045 2.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 10.904 3.748 1.544 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 10.050 2.541 0.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 9.499 3.079 2.224 1.00 0.00 H new ATOM 1340 N PRO A 312 6.622 -2.084 2.273 1.00 0.00 N ATOM 1341 CA PRO A 312 6.383 -3.314 1.512 1.00 0.00 C ATOM 1342 C PRO A 312 7.543 -3.663 0.580 1.00 0.00 C ATOM 1343 O PRO A 312 7.787 -2.980 -0.417 1.00 0.00 O ATOM 1344 CB PRO A 312 5.121 -3.010 0.689 1.00 0.00 C ATOM 1345 CG PRO A 312 4.562 -1.747 1.250 1.00 0.00 C ATOM 1346 CD PRO A 312 5.718 -1.005 1.851 1.00 0.00 C ATOM 0 HA PRO A 312 6.276 -4.172 2.176 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.362 -2.895 -0.368 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.400 -3.824 0.765 1.00 0.00 H new ATOM 0 HG2 PRO A 312 4.082 -1.154 0.471 1.00 0.00 H new ATOM 0 HG3 PRO A 312 3.802 -1.959 2.003 1.00 0.00 H new ATOM 0 HD2 PRO A 312 6.192 -0.342 1.127 1.00 0.00 H new ATOM 0 HD3 PRO A 312 5.407 -0.387 2.693 1.00 0.00 H new ATOM 1354 N VAL A 313 8.258 -4.723 0.921 1.00 0.00 N ATOM 1355 CA VAL A 313 9.314 -5.254 0.071 1.00 0.00 C ATOM 1356 C VAL A 313 9.075 -6.728 -0.189 1.00 0.00 C ATOM 1357 O VAL A 313 8.828 -7.494 0.744 1.00 0.00 O ATOM 1358 CB VAL A 313 10.717 -5.074 0.679 1.00 0.00 C ATOM 1359 CG1 VAL A 313 11.348 -3.783 0.195 1.00 0.00 C ATOM 1360 CG2 VAL A 313 10.649 -5.092 2.194 1.00 0.00 C ATOM 0 H VAL A 313 8.124 -5.239 1.791 1.00 0.00 H new ATOM 0 HA VAL A 313 9.281 -4.688 -0.860 1.00 0.00 H new ATOM 0 HB VAL A 313 11.339 -5.907 0.351 1.00 0.00 H new ATOM 0 HG11 VAL A 313 12.339 -3.675 0.636 1.00 0.00 H new ATOM 0 HG12 VAL A 313 11.435 -3.805 -0.891 1.00 0.00 H new ATOM 0 HG13 VAL A 313 10.724 -2.940 0.492 1.00 0.00 H new ATOM 0 HG21 VAL A 313 11.650 -4.963 2.605 1.00 0.00 H new ATOM 0 HG22 VAL A 313 10.008 -4.281 2.539 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.239 -6.045 2.529 1.00 0.00 H new ATOM 1370 N ALA A 314 9.140 -7.117 -1.449 1.00 0.00 N ATOM 1371 CA ALA A 314 8.835 -8.481 -1.845 1.00 0.00 C ATOM 1372 C ALA A 314 10.093 -9.327 -1.943 1.00 0.00 C ATOM 1373 O ALA A 314 11.152 -8.852 -2.352 1.00 0.00 O ATOM 1374 CB ALA A 314 8.098 -8.480 -3.169 1.00 0.00 C ATOM 0 H ALA A 314 9.403 -6.504 -2.221 1.00 0.00 H new ATOM 0 HA ALA A 314 8.199 -8.922 -1.078 1.00 0.00 H new ATOM 0 HB1 ALA A 314 7.872 -9.506 -3.460 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.169 -7.919 -3.068 1.00 0.00 H new ATOM 0 HB3 ALA A 314 8.722 -8.015 -3.932 1.00 0.00 H new ATOM 1380 N LEU A 315 9.956 -10.588 -1.555 1.00 0.00 N ATOM 1381 CA LEU A 315 11.056 -11.540 -1.588 1.00 0.00 C ATOM 1382 C LEU A 315 11.304 -12.006 -3.021 1.00 0.00 C ATOM 1383 O LEU A 315 12.421 -12.383 -3.382 1.00 0.00 O ATOM 1384 CB LEU A 315 10.724 -12.724 -0.663 1.00 0.00 C ATOM 1385 CG LEU A 315 11.867 -13.696 -0.334 1.00 0.00 C ATOM 1386 CD1 LEU A 315 12.011 -14.763 -1.408 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.178 -12.949 -0.154 1.00 0.00 C ATOM 0 H LEU A 315 9.080 -10.979 -1.209 1.00 0.00 H new ATOM 0 HA LEU A 315 11.970 -11.065 -1.233 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.340 -12.323 0.275 1.00 0.00 H new ATOM 0 HB3 LEU A 315 9.916 -13.295 -1.120 1.00 0.00 H new ATOM 0 HG LEU A 315 11.617 -14.191 0.605 1.00 0.00 H new ATOM 0 HD11 LEU A 315 12.828 -15.435 -1.146 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.084 -15.331 -1.483 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.224 -14.289 -2.366 1.00 0.00 H new ATOM 0 HD21 LEU A 315 13.972 -13.659 0.078 1.00 0.00 H new ATOM 0 HD22 LEU A 315 13.423 -12.418 -1.074 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.080 -12.234 0.663 1.00 0.00 H new ATOM 1399 N ASP A 316 10.257 -11.958 -3.835 1.00 0.00 N ATOM 1400 CA ASP A 316 10.348 -12.338 -5.242 1.00 0.00 C ATOM 1401 C ASP A 316 10.512 -11.105 -6.122 1.00 0.00 C ATOM 1402 O ASP A 316 10.121 -11.101 -7.292 1.00 0.00 O ATOM 1403 CB ASP A 316 9.109 -13.127 -5.679 1.00 0.00 C ATOM 1404 CG ASP A 316 9.036 -14.504 -5.052 1.00 0.00 C ATOM 1405 OD1 ASP A 316 9.840 -15.380 -5.434 1.00 0.00 O ATOM 1406 OD2 ASP A 316 8.161 -14.730 -4.190 1.00 0.00 O ATOM 0 H ASP A 316 9.327 -11.657 -3.543 1.00 0.00 H new ATOM 0 HA ASP A 316 11.225 -12.975 -5.358 1.00 0.00 H new ATOM 0 HB2 ASP A 316 8.214 -12.564 -5.414 1.00 0.00 H new ATOM 0 HB3 ASP A 316 9.112 -13.227 -6.764 1.00 0.00 H new ATOM 1411 N ASP A 317 11.065 -10.047 -5.548 1.00 0.00 N ATOM 1412 CA ASP A 317 11.268 -8.800 -6.273 1.00 0.00 C ATOM 1413 C ASP A 317 12.591 -8.831 -7.030 1.00 0.00 C ATOM 1414 O ASP A 317 13.626 -9.192 -6.473 1.00 0.00 O ATOM 1415 CB ASP A 317 11.248 -7.620 -5.307 1.00 0.00 C ATOM 1416 CG ASP A 317 11.324 -6.289 -6.016 1.00 0.00 C ATOM 1417 OD1 ASP A 317 10.265 -5.755 -6.400 1.00 0.00 O ATOM 1418 OD2 ASP A 317 12.437 -5.758 -6.175 1.00 0.00 O ATOM 0 H ASP A 317 11.382 -10.027 -4.579 1.00 0.00 H new ATOM 0 HA ASP A 317 10.457 -8.684 -6.992 1.00 0.00 H new ATOM 0 HB2 ASP A 317 10.336 -7.659 -4.711 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.086 -7.707 -4.615 1.00 0.00 H new ATOM 1423 N VAL A 318 12.545 -8.466 -8.301 1.00 0.00 N ATOM 1424 CA VAL A 318 13.723 -8.512 -9.160 1.00 0.00 C ATOM 1425 C VAL A 318 14.583 -7.247 -9.023 1.00 0.00 C ATOM 1426 O VAL A 318 15.764 -7.251 -9.360 1.00 0.00 O ATOM 1427 CB VAL A 318 13.311 -8.709 -10.641 1.00 0.00 C ATOM 1428 CG1 VAL A 318 12.563 -7.494 -11.169 1.00 0.00 C ATOM 1429 CG2 VAL A 318 14.520 -9.020 -11.512 1.00 0.00 C ATOM 0 H VAL A 318 11.700 -8.132 -8.765 1.00 0.00 H new ATOM 0 HA VAL A 318 14.323 -9.362 -8.836 1.00 0.00 H new ATOM 0 HB VAL A 318 12.637 -9.565 -10.684 1.00 0.00 H new ATOM 0 HG11 VAL A 318 12.287 -7.661 -12.210 1.00 0.00 H new ATOM 0 HG12 VAL A 318 11.663 -7.335 -10.576 1.00 0.00 H new ATOM 0 HG13 VAL A 318 13.203 -6.614 -11.100 1.00 0.00 H new ATOM 0 HG21 VAL A 318 14.199 -9.153 -12.545 1.00 0.00 H new ATOM 0 HG22 VAL A 318 15.231 -8.195 -11.456 1.00 0.00 H new ATOM 0 HG23 VAL A 318 14.997 -9.935 -11.159 1.00 0.00 H new ATOM 1439 N SER A 319 14.000 -6.180 -8.494 1.00 0.00 N ATOM 1440 CA SER A 319 14.634 -4.867 -8.537 1.00 0.00 C ATOM 1441 C SER A 319 15.489 -4.584 -7.301 1.00 0.00 C ATOM 1442 O SER A 319 16.014 -3.482 -7.146 1.00 0.00 O ATOM 1443 CB SER A 319 13.562 -3.788 -8.686 1.00 0.00 C ATOM 1444 OG SER A 319 12.729 -4.052 -9.803 1.00 0.00 O ATOM 0 H SER A 319 13.091 -6.196 -8.031 1.00 0.00 H new ATOM 0 HA SER A 319 15.304 -4.856 -9.397 1.00 0.00 H new ATOM 0 HB2 SER A 319 12.958 -3.742 -7.780 1.00 0.00 H new ATOM 0 HB3 SER A 319 14.035 -2.813 -8.803 1.00 0.00 H new ATOM 0 HG SER A 319 12.050 -3.350 -9.878 1.00 0.00 H new ATOM 1450 N LEU A 320 15.636 -5.563 -6.423 1.00 0.00 N ATOM 1451 CA LEU A 320 16.425 -5.363 -5.215 1.00 0.00 C ATOM 1452 C LEU A 320 17.660 -6.255 -5.184 1.00 0.00 C ATOM 1453 O LEU A 320 17.723 -7.285 -5.854 1.00 0.00 O ATOM 1454 CB LEU A 320 15.575 -5.577 -3.953 1.00 0.00 C ATOM 1455 CG LEU A 320 14.580 -6.741 -3.978 1.00 0.00 C ATOM 1456 CD1 LEU A 320 15.296 -8.073 -4.070 1.00 0.00 C ATOM 1457 CD2 LEU A 320 13.697 -6.698 -2.740 1.00 0.00 C ATOM 0 H LEU A 320 15.226 -6.492 -6.520 1.00 0.00 H new ATOM 0 HA LEU A 320 16.766 -4.328 -5.230 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.250 -5.726 -3.110 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.019 -4.660 -3.758 1.00 0.00 H new ATOM 0 HG LEU A 320 13.955 -6.636 -4.865 1.00 0.00 H new ATOM 0 HD11 LEU A 320 14.563 -8.880 -4.086 1.00 0.00 H new ATOM 0 HD12 LEU A 320 15.890 -8.104 -4.983 1.00 0.00 H new ATOM 0 HD13 LEU A 320 15.951 -8.195 -3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 320 12.993 -7.529 -2.766 1.00 0.00 H new ATOM 0 HD22 LEU A 320 14.318 -6.777 -1.847 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.147 -5.757 -2.718 1.00 0.00 H new ATOM 1469 N SER A 321 18.643 -5.832 -4.402 1.00 0.00 N ATOM 1470 CA SER A 321 19.870 -6.585 -4.220 1.00 0.00 C ATOM 1471 C SER A 321 19.708 -7.615 -3.094 1.00 0.00 C ATOM 1472 O SER A 321 18.819 -7.467 -2.248 1.00 0.00 O ATOM 1473 CB SER A 321 21.004 -5.608 -3.907 1.00 0.00 C ATOM 1474 OG SER A 321 21.070 -4.580 -4.884 1.00 0.00 O ATOM 0 H SER A 321 18.610 -4.958 -3.878 1.00 0.00 H new ATOM 0 HA SER A 321 20.105 -7.132 -5.133 1.00 0.00 H new ATOM 0 HB2 SER A 321 20.850 -5.169 -2.921 1.00 0.00 H new ATOM 0 HB3 SER A 321 21.952 -6.144 -3.873 1.00 0.00 H new ATOM 0 HG SER A 321 21.801 -3.966 -4.663 1.00 0.00 H new ATOM 1480 N PRO A 322 20.552 -8.671 -3.082 1.00 0.00 N ATOM 1481 CA PRO A 322 20.487 -9.780 -2.111 1.00 0.00 C ATOM 1482 C PRO A 322 20.162 -9.360 -0.673 1.00 0.00 C ATOM 1483 O PRO A 322 19.272 -9.931 -0.043 1.00 0.00 O ATOM 1484 CB PRO A 322 21.893 -10.364 -2.179 1.00 0.00 C ATOM 1485 CG PRO A 322 22.310 -10.158 -3.592 1.00 0.00 C ATOM 1486 CD PRO A 322 21.649 -8.883 -4.053 1.00 0.00 C ATOM 0 HA PRO A 322 19.679 -10.467 -2.363 1.00 0.00 H new ATOM 0 HB2 PRO A 322 22.567 -9.858 -1.488 1.00 0.00 H new ATOM 0 HB3 PRO A 322 21.898 -11.421 -1.913 1.00 0.00 H new ATOM 0 HG2 PRO A 322 23.395 -10.082 -3.669 1.00 0.00 H new ATOM 0 HG3 PRO A 322 22.004 -11.000 -4.213 1.00 0.00 H new ATOM 0 HD2 PRO A 322 22.350 -8.048 -4.051 1.00 0.00 H new ATOM 0 HD3 PRO A 322 21.268 -8.977 -5.070 1.00 0.00 H new ATOM 1494 N GLU A 323 20.876 -8.368 -0.157 1.00 0.00 N ATOM 1495 CA GLU A 323 20.679 -7.921 1.220 1.00 0.00 C ATOM 1496 C GLU A 323 19.251 -7.433 1.456 1.00 0.00 C ATOM 1497 O GLU A 323 18.653 -7.713 2.491 1.00 0.00 O ATOM 1498 CB GLU A 323 21.669 -6.808 1.564 1.00 0.00 C ATOM 1499 CG GLU A 323 23.106 -7.288 1.678 1.00 0.00 C ATOM 1500 CD GLU A 323 23.306 -8.238 2.840 1.00 0.00 C ATOM 1501 OE1 GLU A 323 23.606 -7.760 3.958 1.00 0.00 O ATOM 1502 OE2 GLU A 323 23.160 -9.463 2.645 1.00 0.00 O ATOM 0 H GLU A 323 21.596 -7.857 -0.668 1.00 0.00 H new ATOM 0 HA GLU A 323 20.855 -8.778 1.870 1.00 0.00 H new ATOM 0 HB2 GLU A 323 21.613 -6.034 0.799 1.00 0.00 H new ATOM 0 HB3 GLU A 323 21.372 -6.347 2.506 1.00 0.00 H new ATOM 0 HG2 GLU A 323 23.395 -7.785 0.752 1.00 0.00 H new ATOM 0 HG3 GLU A 323 23.765 -6.428 1.797 1.00 0.00 H new ATOM 1509 N GLN A 324 18.701 -6.735 0.478 1.00 0.00 N ATOM 1510 CA GLN A 324 17.407 -6.087 0.637 1.00 0.00 C ATOM 1511 C GLN A 324 16.255 -7.091 0.643 1.00 0.00 C ATOM 1512 O GLN A 324 15.233 -6.862 1.288 1.00 0.00 O ATOM 1513 CB GLN A 324 17.204 -5.047 -0.458 1.00 0.00 C ATOM 1514 CG GLN A 324 18.195 -3.897 -0.378 1.00 0.00 C ATOM 1515 CD GLN A 324 18.051 -2.920 -1.524 1.00 0.00 C ATOM 1516 OE1 GLN A 324 18.315 -1.732 -1.380 1.00 0.00 O ATOM 1517 NE2 GLN A 324 17.625 -3.417 -2.672 1.00 0.00 N ATOM 0 H GLN A 324 19.130 -6.601 -0.438 1.00 0.00 H new ATOM 0 HA GLN A 324 17.405 -5.592 1.608 1.00 0.00 H new ATOM 0 HB2 GLN A 324 17.294 -5.530 -1.431 1.00 0.00 H new ATOM 0 HB3 GLN A 324 16.191 -4.651 -0.392 1.00 0.00 H new ATOM 0 HG2 GLN A 324 18.056 -3.368 0.565 1.00 0.00 H new ATOM 0 HG3 GLN A 324 19.209 -4.297 -0.372 1.00 0.00 H new ATOM 0 HE21 GLN A 324 17.416 -4.412 -2.751 1.00 0.00 H new ATOM 0 HE22 GLN A 324 17.505 -2.805 -3.479 1.00 0.00 H new ATOM 1526 N ARG A 325 16.413 -8.215 -0.052 1.00 0.00 N ATOM 1527 CA ARG A 325 15.363 -9.227 -0.057 1.00 0.00 C ATOM 1528 C ARG A 325 15.378 -9.994 1.257 1.00 0.00 C ATOM 1529 O ARG A 325 14.398 -10.626 1.641 1.00 0.00 O ATOM 1530 CB ARG A 325 15.508 -10.174 -1.245 1.00 0.00 C ATOM 1531 CG ARG A 325 16.807 -10.949 -1.265 1.00 0.00 C ATOM 1532 CD ARG A 325 16.992 -11.692 -2.578 1.00 0.00 C ATOM 1533 NE ARG A 325 15.808 -12.474 -2.942 1.00 0.00 N ATOM 1534 CZ ARG A 325 15.806 -13.452 -3.846 1.00 0.00 C ATOM 1535 NH1 ARG A 325 16.928 -13.789 -4.475 1.00 0.00 N ATOM 1536 NH2 ARG A 325 14.674 -14.090 -4.128 1.00 0.00 N ATOM 0 H ARG A 325 17.238 -8.444 -0.606 1.00 0.00 H new ATOM 0 HA ARG A 325 14.401 -8.725 -0.160 1.00 0.00 H new ATOM 0 HB2 ARG A 325 14.677 -10.879 -1.237 1.00 0.00 H new ATOM 0 HB3 ARG A 325 15.427 -9.598 -2.167 1.00 0.00 H new ATOM 0 HG2 ARG A 325 17.642 -10.265 -1.112 1.00 0.00 H new ATOM 0 HG3 ARG A 325 16.821 -11.660 -0.439 1.00 0.00 H new ATOM 0 HD2 ARG A 325 17.211 -10.977 -3.371 1.00 0.00 H new ATOM 0 HD3 ARG A 325 17.854 -12.355 -2.500 1.00 0.00 H new ATOM 0 HE ARG A 325 14.929 -12.256 -2.473 1.00 0.00 H new ATOM 0 HH11 ARG A 325 17.797 -13.298 -4.266 1.00 0.00 H new ATOM 0 HH12 ARG A 325 16.920 -14.539 -5.166 1.00 0.00 H new ATOM 0 HH21 ARG A 325 13.810 -13.830 -3.652 1.00 0.00 H new ATOM 0 HH22 ARG A 325 14.670 -14.839 -4.820 1.00 0.00 H new ATOM 1550 N ALA A 326 16.497 -9.909 1.957 1.00 0.00 N ATOM 1551 CA ALA A 326 16.594 -10.450 3.302 1.00 0.00 C ATOM 1552 C ALA A 326 15.791 -9.582 4.267 1.00 0.00 C ATOM 1553 O ALA A 326 15.388 -10.025 5.342 1.00 0.00 O ATOM 1554 CB ALA A 326 18.047 -10.539 3.734 1.00 0.00 C ATOM 0 H ALA A 326 17.352 -9.470 1.615 1.00 0.00 H new ATOM 0 HA ALA A 326 16.178 -11.458 3.312 1.00 0.00 H new ATOM 0 HB1 ALA A 326 18.102 -10.946 4.744 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.591 -11.190 3.050 1.00 0.00 H new ATOM 0 HB3 ALA A 326 18.493 -9.544 3.719 1.00 0.00 H new ATOM 1560 N TYR A 327 15.557 -8.338 3.864 1.00 0.00 N ATOM 1561 CA TYR A 327 14.723 -7.423 4.634 1.00 0.00 C ATOM 1562 C TYR A 327 13.295 -7.410 4.094 1.00 0.00 C ATOM 1563 O TYR A 327 12.444 -6.676 4.595 1.00 0.00 O ATOM 1564 CB TYR A 327 15.305 -6.005 4.606 1.00 0.00 C ATOM 1565 CG TYR A 327 16.593 -5.855 5.387 1.00 0.00 C ATOM 1566 CD1 TYR A 327 16.572 -5.545 6.739 1.00 0.00 C ATOM 1567 CD2 TYR A 327 17.826 -6.022 4.773 1.00 0.00 C ATOM 1568 CE1 TYR A 327 17.744 -5.407 7.457 1.00 0.00 C ATOM 1569 CE2 TYR A 327 19.003 -5.887 5.485 1.00 0.00 C ATOM 1570 CZ TYR A 327 18.955 -5.580 6.827 1.00 0.00 C ATOM 1571 OH TYR A 327 20.124 -5.448 7.545 1.00 0.00 O ATOM 0 H TYR A 327 15.935 -7.939 3.005 1.00 0.00 H new ATOM 0 HA TYR A 327 14.704 -7.774 5.666 1.00 0.00 H new ATOM 0 HB2 TYR A 327 15.484 -5.717 3.570 1.00 0.00 H new ATOM 0 HB3 TYR A 327 14.566 -5.311 5.007 1.00 0.00 H new ATOM 0 HD1 TYR A 327 15.624 -5.409 7.238 1.00 0.00 H new ATOM 0 HD2 TYR A 327 17.867 -6.262 3.721 1.00 0.00 H new ATOM 0 HE1 TYR A 327 17.710 -5.164 8.509 1.00 0.00 H new ATOM 0 HE2 TYR A 327 19.955 -6.021 4.992 1.00 0.00 H new ATOM 0 HH TYR A 327 20.890 -5.602 6.954 1.00 0.00 H new ATOM 1581 N ALA A 328 13.042 -8.221 3.067 1.00 0.00 N ATOM 1582 CA ALA A 328 11.712 -8.312 2.466 1.00 0.00 C ATOM 1583 C ALA A 328 10.665 -8.745 3.486 1.00 0.00 C ATOM 1584 O ALA A 328 10.942 -9.559 4.369 1.00 0.00 O ATOM 1585 CB ALA A 328 11.713 -9.266 1.284 1.00 0.00 C ATOM 0 H ALA A 328 13.741 -8.825 2.634 1.00 0.00 H new ATOM 0 HA ALA A 328 11.450 -7.315 2.112 1.00 0.00 H new ATOM 0 HB1 ALA A 328 10.712 -9.315 0.855 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.414 -8.909 0.529 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.014 -10.259 1.618 1.00 0.00 H new ATOM 1591 N ASN A 329 9.462 -8.202 3.351 1.00 0.00 N ATOM 1592 CA ASN A 329 8.386 -8.473 4.296 1.00 0.00 C ATOM 1593 C ASN A 329 7.205 -9.152 3.615 1.00 0.00 C ATOM 1594 O ASN A 329 6.460 -9.890 4.256 1.00 0.00 O ATOM 1595 CB ASN A 329 7.909 -7.182 4.976 1.00 0.00 C ATOM 1596 CG ASN A 329 8.924 -6.621 5.954 1.00 0.00 C ATOM 1597 OD1 ASN A 329 8.993 -7.055 7.103 1.00 0.00 O ATOM 1598 ND2 ASN A 329 9.694 -5.634 5.524 1.00 0.00 N ATOM 0 H ASN A 329 9.206 -7.569 2.593 1.00 0.00 H new ATOM 0 HA ASN A 329 8.789 -9.146 5.052 1.00 0.00 H new ATOM 0 HB2 ASN A 329 7.694 -6.433 4.213 1.00 0.00 H new ATOM 0 HB3 ASN A 329 6.975 -7.378 5.502 1.00 0.00 H new ATOM 0 HD21 ASN A 329 10.374 -5.206 6.153 1.00 0.00 H new ATOM 0 HD22 ASN A 329 9.608 -5.301 4.564 1.00 0.00 H new ATOM 1605 N VAL A 330 7.033 -8.911 2.322 1.00 0.00 N ATOM 1606 CA VAL A 330 5.902 -9.474 1.597 1.00 0.00 C ATOM 1607 C VAL A 330 6.369 -10.379 0.463 1.00 0.00 C ATOM 1608 O VAL A 330 7.559 -10.428 0.147 1.00 0.00 O ATOM 1609 CB VAL A 330 4.960 -8.382 1.037 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.422 -7.507 2.159 1.00 0.00 C ATOM 1611 CG2 VAL A 330 5.662 -7.536 -0.014 1.00 0.00 C ATOM 0 H VAL A 330 7.657 -8.334 1.757 1.00 0.00 H new ATOM 0 HA VAL A 330 5.339 -10.066 2.319 1.00 0.00 H new ATOM 0 HB VAL A 330 4.118 -8.882 0.557 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.762 -6.746 1.742 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.865 -8.123 2.866 1.00 0.00 H new ATOM 0 HG13 VAL A 330 5.253 -7.024 2.674 1.00 0.00 H new ATOM 0 HG21 VAL A 330 4.975 -6.777 -0.389 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.531 -7.051 0.431 1.00 0.00 H new ATOM 0 HG23 VAL A 330 5.984 -8.173 -0.838 1.00 0.00 H new ATOM 1621 N ASN A 331 5.434 -11.090 -0.144 1.00 0.00 N ATOM 1622 CA ASN A 331 5.757 -12.046 -1.196 1.00 0.00 C ATOM 1623 C ASN A 331 5.914 -11.366 -2.557 1.00 0.00 C ATOM 1624 O ASN A 331 6.948 -11.505 -3.215 1.00 0.00 O ATOM 1625 CB ASN A 331 4.687 -13.149 -1.275 1.00 0.00 C ATOM 1626 CG ASN A 331 3.285 -12.630 -1.575 1.00 0.00 C ATOM 1627 OD1 ASN A 331 2.915 -11.517 -1.190 1.00 0.00 O ATOM 1628 ND2 ASN A 331 2.495 -13.431 -2.272 1.00 0.00 N ATOM 0 H ASN A 331 4.440 -11.024 0.073 1.00 0.00 H new ATOM 0 HA ASN A 331 6.715 -12.497 -0.938 1.00 0.00 H new ATOM 0 HB2 ASN A 331 4.972 -13.863 -2.047 1.00 0.00 H new ATOM 0 HB3 ASN A 331 4.668 -13.692 -0.330 1.00 0.00 H new ATOM 0 HD21 ASN A 331 1.548 -13.135 -2.507 1.00 0.00 H new ATOM 0 HD22 ASN A 331 2.833 -14.345 -2.574 1.00 0.00 H new ATOM 1635 N THR A 332 4.902 -10.614 -2.959 1.00 0.00 N ATOM 1636 CA THR A 332 4.847 -10.060 -4.299 1.00 0.00 C ATOM 1637 C THR A 332 4.922 -8.537 -4.261 1.00 0.00 C ATOM 1638 O THR A 332 4.433 -7.899 -3.326 1.00 0.00 O ATOM 1639 CB THR A 332 3.554 -10.511 -5.023 1.00 0.00 C ATOM 1640 OG1 THR A 332 3.545 -10.046 -6.378 1.00 0.00 O ATOM 1641 CG2 THR A 332 2.312 -10.004 -4.306 1.00 0.00 C ATOM 0 H THR A 332 4.104 -10.373 -2.371 1.00 0.00 H new ATOM 0 HA THR A 332 5.708 -10.435 -4.853 1.00 0.00 H new ATOM 0 HB THR A 332 3.540 -11.601 -5.015 1.00 0.00 H new ATOM 0 HG1 THR A 332 2.722 -10.342 -6.820 1.00 0.00 H new ATOM 0 HG21 THR A 332 1.422 -10.338 -4.840 1.00 0.00 H new ATOM 0 HG22 THR A 332 2.294 -10.396 -3.289 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.329 -8.915 -4.275 1.00 0.00 H new ATOM 1649 N SER A 333 5.570 -7.969 -5.267 1.00 0.00 N ATOM 1650 CA SER A 333 5.699 -6.528 -5.386 1.00 0.00 C ATOM 1651 C SER A 333 4.374 -5.937 -5.852 1.00 0.00 C ATOM 1652 O SER A 333 3.574 -6.626 -6.493 1.00 0.00 O ATOM 1653 CB SER A 333 6.811 -6.193 -6.381 1.00 0.00 C ATOM 1654 OG SER A 333 7.971 -6.974 -6.128 1.00 0.00 O ATOM 0 H SER A 333 6.018 -8.492 -6.019 1.00 0.00 H new ATOM 0 HA SER A 333 5.955 -6.100 -4.417 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.461 -6.373 -7.397 1.00 0.00 H new ATOM 0 HB3 SER A 333 7.059 -5.134 -6.312 1.00 0.00 H new ATOM 0 HG SER A 333 8.769 -6.411 -6.212 1.00 0.00 H new ATOM 1660 N LEU A 334 4.139 -4.672 -5.528 1.00 0.00 N ATOM 1661 CA LEU A 334 2.881 -4.033 -5.869 1.00 0.00 C ATOM 1662 C LEU A 334 2.802 -3.821 -7.378 1.00 0.00 C ATOM 1663 O LEU A 334 3.443 -2.922 -7.925 1.00 0.00 O ATOM 1664 CB LEU A 334 2.742 -2.694 -5.132 1.00 0.00 C ATOM 1665 CG LEU A 334 1.323 -2.119 -5.081 1.00 0.00 C ATOM 1666 CD1 LEU A 334 0.417 -3.019 -4.263 1.00 0.00 C ATOM 1667 CD2 LEU A 334 1.330 -0.705 -4.508 1.00 0.00 C ATOM 0 H LEU A 334 4.800 -4.074 -5.033 1.00 0.00 H new ATOM 0 HA LEU A 334 2.061 -4.680 -5.559 1.00 0.00 H new ATOM 0 HB2 LEU A 334 3.102 -2.821 -4.111 1.00 0.00 H new ATOM 0 HB3 LEU A 334 3.395 -1.965 -5.612 1.00 0.00 H new ATOM 0 HG LEU A 334 0.938 -2.070 -6.099 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -0.588 -2.597 -4.236 1.00 0.00 H new ATOM 0 HD12 LEU A 334 0.382 -4.009 -4.717 1.00 0.00 H new ATOM 0 HD13 LEU A 334 0.804 -3.099 -3.247 1.00 0.00 H new ATOM 0 HD21 LEU A 334 0.311 -0.318 -4.482 1.00 0.00 H new ATOM 0 HD22 LEU A 334 1.737 -0.724 -3.497 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.947 -0.061 -5.135 1.00 0.00 H new ATOM 1679 N ALA A 335 2.026 -4.670 -8.036 1.00 0.00 N ATOM 1680 CA ALA A 335 1.836 -4.596 -9.479 1.00 0.00 C ATOM 1681 C ALA A 335 0.572 -3.817 -9.796 1.00 0.00 C ATOM 1682 O ALA A 335 -0.288 -3.662 -8.929 1.00 0.00 O ATOM 1683 CB ALA A 335 1.752 -5.997 -10.062 1.00 0.00 C ATOM 0 H ALA A 335 1.511 -5.428 -7.587 1.00 0.00 H new ATOM 0 HA ALA A 335 2.686 -4.080 -9.925 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.610 -5.934 -11.141 1.00 0.00 H new ATOM 0 HB2 ALA A 335 2.675 -6.536 -9.848 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.911 -6.527 -9.616 1.00 0.00 H new ATOM 1689 N ASP A 336 0.451 -3.354 -11.039 1.00 0.00 N ATOM 1690 CA ASP A 336 -0.655 -2.483 -11.442 1.00 0.00 C ATOM 1691 C ASP A 336 -1.969 -3.256 -11.602 1.00 0.00 C ATOM 1692 O ASP A 336 -2.526 -3.344 -12.697 1.00 0.00 O ATOM 1693 CB ASP A 336 -0.316 -1.736 -12.739 1.00 0.00 C ATOM 1694 CG ASP A 336 -1.401 -0.754 -13.152 1.00 0.00 C ATOM 1695 OD1 ASP A 336 -1.643 0.223 -12.414 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -2.010 -0.945 -14.227 1.00 0.00 O ATOM 0 H ASP A 336 1.108 -3.568 -11.789 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.796 -1.756 -10.642 1.00 0.00 H new ATOM 0 HB2 ASP A 336 0.624 -1.199 -12.609 1.00 0.00 H new ATOM 0 HB3 ASP A 336 -0.162 -2.459 -13.540 1.00 0.00 H new ATOM 1701 N ALA A 337 -2.437 -3.831 -10.498 1.00 0.00 N ATOM 1702 CA ALA A 337 -3.753 -4.457 -10.431 1.00 0.00 C ATOM 1703 C ALA A 337 -4.042 -4.953 -9.020 1.00 0.00 C ATOM 1704 O ALA A 337 -4.703 -5.973 -8.834 1.00 0.00 O ATOM 1705 CB ALA A 337 -3.875 -5.605 -11.418 1.00 0.00 C ATOM 0 H ALA A 337 -1.914 -3.876 -9.624 1.00 0.00 H new ATOM 0 HA ALA A 337 -4.488 -3.698 -10.699 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -4.868 -6.048 -11.340 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -3.722 -5.232 -12.431 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -3.122 -6.360 -11.192 1.00 0.00 H new ATOM 1711 N MET A 338 -3.538 -4.240 -8.024 1.00 0.00 N ATOM 1712 CA MET A 338 -3.761 -4.623 -6.641 1.00 0.00 C ATOM 1713 C MET A 338 -4.795 -3.708 -6.007 1.00 0.00 C ATOM 1714 O MET A 338 -4.711 -2.483 -6.134 1.00 0.00 O ATOM 1715 CB MET A 338 -2.455 -4.575 -5.847 1.00 0.00 C ATOM 1716 CG MET A 338 -1.389 -5.528 -6.368 1.00 0.00 C ATOM 1717 SD MET A 338 -1.941 -7.244 -6.397 1.00 0.00 S ATOM 1718 CE MET A 338 -0.456 -8.066 -6.967 1.00 0.00 C ATOM 0 H MET A 338 -2.975 -3.398 -8.148 1.00 0.00 H new ATOM 0 HA MET A 338 -4.134 -5.647 -6.623 1.00 0.00 H new ATOM 0 HB2 MET A 338 -2.063 -3.558 -5.869 1.00 0.00 H new ATOM 0 HB3 MET A 338 -2.665 -4.813 -4.804 1.00 0.00 H new ATOM 0 HG2 MET A 338 -1.100 -5.227 -7.375 1.00 0.00 H new ATOM 0 HG3 MET A 338 -0.499 -5.448 -5.743 1.00 0.00 H new ATOM 0 HE1 MET A 338 -0.728 -8.959 -7.530 1.00 0.00 H new ATOM 0 HE2 MET A 338 0.110 -7.391 -7.609 1.00 0.00 H new ATOM 0 HE3 MET A 338 0.155 -8.349 -6.110 1.00 0.00 H new ATOM 1728 N ALA A 339 -5.780 -4.306 -5.358 1.00 0.00 N ATOM 1729 CA ALA A 339 -6.823 -3.553 -4.687 1.00 0.00 C ATOM 1730 C ALA A 339 -6.367 -3.126 -3.299 1.00 0.00 C ATOM 1731 O ALA A 339 -5.784 -3.917 -2.555 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.091 -4.386 -4.600 1.00 0.00 C ATOM 0 H ALA A 339 -5.878 -5.318 -5.282 1.00 0.00 H new ATOM 0 HA ALA A 339 -7.033 -2.654 -5.266 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -8.869 -3.813 -4.095 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.426 -4.645 -5.604 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -7.889 -5.298 -4.038 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.627 -1.874 -2.964 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.245 -1.320 -1.674 1.00 0.00 C ATOM 1740 C VAL A 340 -7.496 -1.027 -0.855 1.00 0.00 C ATOM 1741 O VAL A 340 -8.304 -0.181 -1.231 1.00 0.00 O ATOM 1742 CB VAL A 340 -5.424 -0.024 -1.844 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -4.869 0.453 -0.509 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -4.304 -0.231 -2.850 1.00 0.00 C ATOM 0 H VAL A 340 -7.107 -1.214 -3.575 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.625 -2.052 -1.158 1.00 0.00 H new ATOM 0 HB VAL A 340 -6.090 0.751 -2.224 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -4.295 1.367 -0.659 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -5.692 0.650 0.178 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.222 -0.316 -0.088 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -3.736 0.693 -2.957 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -3.644 -1.025 -2.501 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -4.728 -0.510 -3.815 1.00 0.00 H new ATOM 1754 N ASN A 341 -7.660 -1.731 0.251 1.00 0.00 N ATOM 1755 CA ASN A 341 -8.882 -1.618 1.036 1.00 0.00 C ATOM 1756 C ASN A 341 -8.581 -1.442 2.522 1.00 0.00 C ATOM 1757 O ASN A 341 -7.726 -2.130 3.079 1.00 0.00 O ATOM 1758 CB ASN A 341 -9.751 -2.862 0.814 1.00 0.00 C ATOM 1759 CG ASN A 341 -11.066 -2.810 1.570 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -12.057 -2.266 1.080 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -11.089 -3.393 2.759 1.00 0.00 N ATOM 0 H ASN A 341 -6.970 -2.382 0.626 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.421 -0.731 0.703 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -9.955 -2.971 -0.251 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -9.195 -3.747 1.124 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -11.950 -3.403 3.306 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -10.246 -3.832 3.128 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.284 -0.509 3.150 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.197 -0.315 4.589 1.00 0.00 C ATOM 1770 C ILE A 342 -10.133 -1.279 5.297 1.00 0.00 C ATOM 1771 O ILE A 342 -11.334 -1.312 5.016 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.543 1.138 5.002 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.389 2.072 4.653 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -9.862 1.228 6.492 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -8.685 3.530 4.914 1.00 0.00 C ATOM 0 H ILE A 342 -9.926 0.130 2.680 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.166 -0.509 4.883 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.431 1.444 4.448 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.511 1.780 5.229 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.136 1.945 3.600 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.101 2.259 6.751 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -10.715 0.590 6.721 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -8.998 0.899 7.070 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -7.818 4.132 4.642 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.543 3.839 4.318 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -8.908 3.672 5.971 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.582 -2.075 6.194 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.383 -3.021 6.952 1.00 0.00 C ATOM 1789 C LEU A 343 -11.082 -2.304 8.099 1.00 0.00 C ATOM 1790 O LEU A 343 -10.433 -1.827 9.032 1.00 0.00 O ATOM 1791 CB LEU A 343 -9.511 -4.155 7.489 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.642 -4.857 6.446 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.843 -5.979 7.090 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -9.494 -5.398 5.310 1.00 0.00 C ATOM 0 H LEU A 343 -8.587 -2.087 6.416 1.00 0.00 H new ATOM 0 HA LEU A 343 -11.135 -3.452 6.291 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -8.863 -3.755 8.269 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -10.156 -4.897 7.960 1.00 0.00 H new ATOM 0 HG LEU A 343 -7.947 -4.126 6.033 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -7.229 -6.469 6.334 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -7.200 -5.568 7.868 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -8.526 -6.706 7.530 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -8.854 -5.893 4.580 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -10.215 -6.113 5.705 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -10.024 -4.576 4.829 1.00 0.00 H new ATOM 1806 N ASN A 344 -12.399 -2.213 8.013 1.00 0.00 N ATOM 1807 CA ASN A 344 -13.186 -1.529 9.030 1.00 0.00 C ATOM 1808 C ASN A 344 -13.528 -2.480 10.170 1.00 0.00 C ATOM 1809 O ASN A 344 -13.724 -3.677 9.957 1.00 0.00 O ATOM 1810 CB ASN A 344 -14.472 -0.941 8.429 1.00 0.00 C ATOM 1811 CG ASN A 344 -15.448 -1.997 7.932 1.00 0.00 C ATOM 1812 OD1 ASN A 344 -15.054 -3.069 7.470 1.00 0.00 O ATOM 1813 ND2 ASN A 344 -16.735 -1.702 8.028 1.00 0.00 N ATOM 0 H ASN A 344 -12.948 -2.605 7.248 1.00 0.00 H new ATOM 0 HA ASN A 344 -12.585 -0.709 9.423 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -14.967 -0.326 9.181 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -14.209 -0.283 7.601 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -17.437 -2.372 7.714 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -17.025 -0.804 8.416 1.00 0.00 H new ATOM 1820 N VAL A 345 -13.597 -1.946 11.376 1.00 0.00 N ATOM 1821 CA VAL A 345 -13.888 -2.753 12.549 1.00 0.00 C ATOM 1822 C VAL A 345 -15.391 -2.805 12.795 1.00 0.00 C ATOM 1823 O VAL A 345 -15.967 -1.770 13.185 1.00 0.00 O ATOM 1824 CB VAL A 345 -13.172 -2.213 13.805 1.00 0.00 C ATOM 1825 CG1 VAL A 345 -13.443 -3.104 15.011 1.00 0.00 C ATOM 1826 CG2 VAL A 345 -11.678 -2.091 13.555 1.00 0.00 C ATOM 1827 OXT VAL A 345 -15.996 -3.879 12.586 1.00 0.00 O ATOM 0 H VAL A 345 -13.455 -0.955 11.570 1.00 0.00 H new ATOM 0 HA VAL A 345 -13.516 -3.759 12.355 1.00 0.00 H new ATOM 0 HB VAL A 345 -13.568 -1.221 14.022 1.00 0.00 H new ATOM 0 HG11 VAL A 345 -12.928 -2.702 15.883 1.00 0.00 H new ATOM 0 HG12 VAL A 345 -14.515 -3.136 15.206 1.00 0.00 H new ATOM 0 HG13 VAL A 345 -13.081 -4.112 14.808 1.00 0.00 H new ATOM 0 HG21 VAL A 345 -11.189 -1.709 14.451 1.00 0.00 H new ATOM 0 HG22 VAL A 345 -11.269 -3.071 13.309 1.00 0.00 H new ATOM 0 HG23 VAL A 345 -11.503 -1.406 12.726 1.00 0.00 H new TER 1837 VAL A 345