USER MOD reduce.3.24.130724 H: found=0, std=0, add=680, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 683 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 272 LYS NZ :NH3+ -166:sc= -1.03 (180deg=-2.25!) USER MOD Set 1.2: A 296 SER OG : rot -161:sc= 0.189 USER MOD Set 2.1: A 260 THR OG1 : rot 180:sc= -0.0144 USER MOD Set 2.2: A 305 HIS : no HE2:sc= -3.22! X(o=-3.2!,f=-3.3) USER MOD Set 3.1: A 231 SER OG : rot -140:sc= 0.97 USER MOD Set 3.2: A 262 SER OG : rot -12:sc= 1.16 USER MOD Single : A 226 THR OG1 : rot -25:sc= -0.243! USER MOD Single : A 229 THR OG1 : rot 180:sc= 0.0104 USER MOD Single : A 234 GLN : amide:sc= 0.0138 K(o=0.014,f=-11!) USER MOD Single : A 235 SER OG : rot 46:sc= 0.107 USER MOD Single : A 237 LYS NZ :NH3+ 179:sc= -1.57 (180deg=-1.68) USER MOD Single : A 258 THR OG1 : rot 180:sc= 0 USER MOD Single : A 264 THR OG1 : rot 100:sc= -0.294 USER MOD Single : A 265 THR OG1 : rot -19:sc= 0.663 USER MOD Single : A 267 MET CE :methyl 173:sc= -2.19 (180deg=-2.59) USER MOD Single : A 268 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0498) USER MOD Single : A 274 SER OG : rot -59:sc= 1.21 USER MOD Single : A 279 LYS NZ :NH3+ 151:sc= 1.03 (180deg=0.391) USER MOD Single : A 294 THR OG1 : rot 34:sc= 0.239 USER MOD Single : A 304 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 THR OG1 : rot 180:sc= -0.0362 USER MOD Single : A 311 LYS NZ :NH3+ -123:sc= -0.121! (180deg=-1.52!) 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 324 GLN : amide:sc= -0.358 K(o=-0.36,f=-6.5!) USER MOD Single : A 327 TYR OH : rot 180:sc= 0 USER MOD Single : A 329 ASN : amide:sc= -0.194 K(o=-0.19,f=-13!) USER MOD Single : A 331 ASN : amide:sc= -0.909 K(o=-0.91,f=-6.4!) USER MOD Single : A 332 THR OG1 : rot 180:sc= 0 USER MOD Single : A 333 SER OG : rot 180:sc= 0 USER MOD Single : A 338 MET CE :methyl 155:sc= 0 (180deg=-0.753) USER MOD Single : A 341 ASN : amide:sc= -0.0394 X(o=-0.039,f=0) USER MOD ----------------------------------------------------------------- ATOM 43 N THR A 226 -13.453 1.378 0.293 1.00 0.00 N ATOM 44 CA THR A 226 -12.393 1.735 -0.630 1.00 0.00 C ATOM 45 C THR A 226 -12.379 0.812 -1.845 1.00 0.00 C ATOM 46 O THR A 226 -13.094 1.055 -2.820 1.00 0.00 O ATOM 47 CB THR A 226 -11.024 1.724 0.061 1.00 0.00 C ATOM 48 OG1 THR A 226 -10.882 0.530 0.843 1.00 0.00 O ATOM 49 CG2 THR A 226 -10.849 2.945 0.953 1.00 0.00 C ATOM 0 HA THR A 226 -12.595 2.749 -0.974 1.00 0.00 H new ATOM 0 HB THR A 226 -10.255 1.750 -0.711 1.00 0.00 H new ATOM 0 HG1 THR A 226 -11.768 0.201 1.101 1.00 0.00 H new ATOM 0 HG21 THR A 226 -9.869 2.910 1.430 1.00 0.00 H new ATOM 0 HG22 THR A 226 -10.927 3.850 0.351 1.00 0.00 H new ATOM 0 HG23 THR A 226 -11.625 2.951 1.719 1.00 0.00 H new ATOM 57 N GLY A 227 -11.595 -0.259 -1.773 1.00 0.00 N ATOM 58 CA GLY A 227 -11.476 -1.170 -2.896 1.00 0.00 C ATOM 59 C GLY A 227 -10.935 -0.473 -4.128 1.00 0.00 C ATOM 60 O GLY A 227 -11.350 -0.755 -5.250 1.00 0.00 O ATOM 0 H GLY A 227 -11.039 -0.512 -0.956 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -10.818 -1.996 -2.626 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -12.452 -1.600 -3.120 1.00 0.00 H new ATOM 64 N ILE A 228 -10.011 0.446 -3.907 1.00 0.00 N ATOM 65 CA ILE A 228 -9.454 1.259 -4.977 1.00 0.00 C ATOM 66 C ILE A 228 -8.216 0.579 -5.545 1.00 0.00 C ATOM 67 O ILE A 228 -7.460 -0.036 -4.808 1.00 0.00 O ATOM 68 CB ILE A 228 -9.094 2.665 -4.451 1.00 0.00 C ATOM 69 CG1 ILE A 228 -10.319 3.290 -3.771 1.00 0.00 C ATOM 70 CG2 ILE A 228 -8.596 3.552 -5.585 1.00 0.00 C ATOM 71 CD1 ILE A 228 -10.027 4.569 -3.018 1.00 0.00 C ATOM 0 H ILE A 228 -9.626 0.650 -2.985 1.00 0.00 H new ATOM 0 HA ILE A 228 -10.198 1.365 -5.766 1.00 0.00 H new ATOM 0 HB ILE A 228 -8.291 2.575 -3.720 1.00 0.00 H new ATOM 0 HG12 ILE A 228 -11.077 3.493 -4.528 1.00 0.00 H new ATOM 0 HG13 ILE A 228 -10.746 2.564 -3.079 1.00 0.00 H new ATOM 0 HG21 ILE A 228 -8.348 4.538 -5.193 1.00 0.00 H new ATOM 0 HG22 ILE A 228 -7.708 3.106 -6.033 1.00 0.00 H new ATOM 0 HG23 ILE A 228 -9.375 3.648 -6.341 1.00 0.00 H new ATOM 0 HD11 ILE A 228 -10.946 4.944 -2.568 1.00 0.00 H new ATOM 0 HD12 ILE A 228 -9.294 4.371 -2.236 1.00 0.00 H new ATOM 0 HD13 ILE A 228 -9.630 5.314 -3.707 1.00 0.00 H new ATOM 83 N THR A 229 -8.002 0.688 -6.844 1.00 0.00 N ATOM 84 CA THR A 229 -6.931 -0.054 -7.489 1.00 0.00 C ATOM 85 C THR A 229 -5.669 0.789 -7.652 1.00 0.00 C ATOM 86 O THR A 229 -5.717 2.022 -7.698 1.00 0.00 O ATOM 87 CB THR A 229 -7.385 -0.595 -8.858 1.00 0.00 C ATOM 88 OG1 THR A 229 -8.070 0.432 -9.584 1.00 0.00 O ATOM 89 CG2 THR A 229 -8.302 -1.797 -8.685 1.00 0.00 C ATOM 0 H THR A 229 -8.550 1.278 -7.470 1.00 0.00 H new ATOM 0 HA THR A 229 -6.689 -0.894 -6.838 1.00 0.00 H new ATOM 0 HB THR A 229 -6.502 -0.908 -9.415 1.00 0.00 H new ATOM 0 HG1 THR A 229 -8.355 0.083 -10.454 1.00 0.00 H new ATOM 0 HG21 THR A 229 -8.611 -2.163 -9.664 1.00 0.00 H new ATOM 0 HG22 THR A 229 -7.771 -2.586 -8.153 1.00 0.00 H new ATOM 0 HG23 THR A 229 -9.182 -1.504 -8.113 1.00 0.00 H new ATOM 97 N VAL A 230 -4.541 0.095 -7.695 1.00 0.00 N ATOM 98 CA VAL A 230 -3.231 0.712 -7.848 1.00 0.00 C ATOM 99 C VAL A 230 -3.083 1.354 -9.232 1.00 0.00 C ATOM 100 O VAL A 230 -3.708 0.913 -10.201 1.00 0.00 O ATOM 101 CB VAL A 230 -2.117 -0.343 -7.644 1.00 0.00 C ATOM 102 CG1 VAL A 230 -2.040 -1.270 -8.836 1.00 0.00 C ATOM 103 CG2 VAL A 230 -0.772 0.307 -7.380 1.00 0.00 C ATOM 0 H VAL A 230 -4.509 -0.922 -7.624 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.136 1.491 -7.092 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.374 -0.930 -6.762 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -1.251 -2.005 -8.675 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -2.994 -1.783 -8.961 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.819 -0.692 -9.733 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.015 -0.465 -7.242 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -0.499 0.935 -8.228 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -0.834 0.919 -6.480 1.00 0.00 H new ATOM 113 N SER A 231 -2.273 2.398 -9.319 1.00 0.00 N ATOM 114 CA SER A 231 -2.006 3.050 -10.592 1.00 0.00 C ATOM 115 C SER A 231 -0.545 2.860 -10.993 1.00 0.00 C ATOM 116 O SER A 231 0.291 3.739 -10.775 1.00 0.00 O ATOM 117 CB SER A 231 -2.343 4.536 -10.506 1.00 0.00 C ATOM 118 OG SER A 231 -3.729 4.730 -10.283 1.00 0.00 O ATOM 0 H SER A 231 -1.789 2.812 -8.523 1.00 0.00 H new ATOM 0 HA SER A 231 -2.636 2.592 -11.355 1.00 0.00 H new ATOM 0 HB2 SER A 231 -1.773 4.996 -9.698 1.00 0.00 H new ATOM 0 HB3 SER A 231 -2.046 5.034 -11.429 1.00 0.00 H new ATOM 0 HG SER A 231 -4.043 5.490 -10.817 1.00 0.00 H new ATOM 124 N GLY A 232 -0.247 1.709 -11.575 1.00 0.00 N ATOM 125 CA GLY A 232 1.111 1.418 -11.984 1.00 0.00 C ATOM 126 C GLY A 232 1.860 0.621 -10.938 1.00 0.00 C ATOM 127 O GLY A 232 1.620 0.777 -9.741 1.00 0.00 O ATOM 0 H GLY A 232 -0.922 0.970 -11.772 1.00 0.00 H new ATOM 0 HA2 GLY A 232 1.096 0.862 -12.921 1.00 0.00 H new ATOM 0 HA3 GLY A 232 1.640 2.352 -12.176 1.00 0.00 H new ATOM 131 N ALA A 233 2.767 -0.234 -11.387 1.00 0.00 N ATOM 132 CA ALA A 233 3.517 -1.094 -10.485 1.00 0.00 C ATOM 133 C ALA A 233 4.704 -0.355 -9.883 1.00 0.00 C ATOM 134 O ALA A 233 5.396 0.399 -10.573 1.00 0.00 O ATOM 135 CB ALA A 233 3.988 -2.340 -11.217 1.00 0.00 C ATOM 0 H ALA A 233 3.001 -0.350 -12.373 1.00 0.00 H new ATOM 0 HA ALA A 233 2.855 -1.390 -9.671 1.00 0.00 H new ATOM 0 HB1 ALA A 233 4.548 -2.975 -10.531 1.00 0.00 H new ATOM 0 HB2 ALA A 233 3.125 -2.887 -11.596 1.00 0.00 H new ATOM 0 HB3 ALA A 233 4.629 -2.052 -12.050 1.00 0.00 H new ATOM 141 N GLN A 234 4.939 -0.575 -8.600 1.00 0.00 N ATOM 142 CA GLN A 234 6.041 0.071 -7.909 1.00 0.00 C ATOM 143 C GLN A 234 6.701 -0.887 -6.922 1.00 0.00 C ATOM 144 O GLN A 234 6.028 -1.606 -6.182 1.00 0.00 O ATOM 145 CB GLN A 234 5.561 1.342 -7.196 1.00 0.00 C ATOM 146 CG GLN A 234 4.421 1.113 -6.213 1.00 0.00 C ATOM 147 CD GLN A 234 3.929 2.400 -5.573 1.00 0.00 C ATOM 148 OE1 GLN A 234 2.762 2.517 -5.207 1.00 0.00 O ATOM 149 NE2 GLN A 234 4.810 3.379 -5.447 1.00 0.00 N ATOM 0 H GLN A 234 4.380 -1.197 -8.016 1.00 0.00 H new ATOM 0 HA GLN A 234 6.787 0.356 -8.651 1.00 0.00 H new ATOM 0 HB2 GLN A 234 6.402 1.786 -6.663 1.00 0.00 H new ATOM 0 HB3 GLN A 234 5.240 2.066 -7.945 1.00 0.00 H new ATOM 0 HG2 GLN A 234 3.592 0.630 -6.731 1.00 0.00 H new ATOM 0 HG3 GLN A 234 4.752 0.428 -5.433 1.00 0.00 H new ATOM 0 HE21 GLN A 234 5.771 3.244 -5.763 1.00 0.00 H new ATOM 0 HE22 GLN A 234 4.529 4.268 -5.034 1.00 0.00 H new ATOM 158 N SER A 235 8.024 -0.898 -6.931 1.00 0.00 N ATOM 159 CA SER A 235 8.794 -1.754 -6.045 1.00 0.00 C ATOM 160 C SER A 235 10.012 -1.004 -5.513 1.00 0.00 C ATOM 161 O SER A 235 11.000 -0.814 -6.223 1.00 0.00 O ATOM 162 CB SER A 235 9.218 -3.027 -6.788 1.00 0.00 C ATOM 163 OG SER A 235 9.738 -2.725 -8.076 1.00 0.00 O ATOM 0 H SER A 235 8.591 -0.317 -7.549 1.00 0.00 H new ATOM 0 HA SER A 235 8.174 -2.040 -5.195 1.00 0.00 H new ATOM 0 HB2 SER A 235 9.971 -3.557 -6.205 1.00 0.00 H new ATOM 0 HB3 SER A 235 8.362 -3.695 -6.887 1.00 0.00 H new ATOM 0 HG SER A 235 10.365 -1.975 -8.008 1.00 0.00 H new ATOM 169 N PHE A 236 9.929 -0.561 -4.267 1.00 0.00 N ATOM 170 CA PHE A 236 11.006 0.206 -3.663 1.00 0.00 C ATOM 171 C PHE A 236 11.616 -0.563 -2.501 1.00 0.00 C ATOM 172 O PHE A 236 10.955 -1.398 -1.888 1.00 0.00 O ATOM 173 CB PHE A 236 10.494 1.560 -3.164 1.00 0.00 C ATOM 174 CG PHE A 236 9.815 2.390 -4.216 1.00 0.00 C ATOM 175 CD1 PHE A 236 10.459 2.694 -5.404 1.00 0.00 C ATOM 176 CD2 PHE A 236 8.534 2.874 -4.012 1.00 0.00 C ATOM 177 CE1 PHE A 236 9.838 3.464 -6.368 1.00 0.00 C ATOM 178 CE2 PHE A 236 7.909 3.644 -4.972 1.00 0.00 C ATOM 179 CZ PHE A 236 8.560 3.940 -6.152 1.00 0.00 C ATOM 0 H PHE A 236 9.128 -0.720 -3.656 1.00 0.00 H new ATOM 0 HA PHE A 236 11.767 0.374 -4.425 1.00 0.00 H new ATOM 0 HB2 PHE A 236 9.796 1.392 -2.344 1.00 0.00 H new ATOM 0 HB3 PHE A 236 11.333 2.125 -2.757 1.00 0.00 H new ATOM 0 HD1 PHE A 236 11.459 2.325 -5.579 1.00 0.00 H new ATOM 0 HD2 PHE A 236 8.018 2.646 -3.091 1.00 0.00 H new ATOM 0 HE1 PHE A 236 10.352 3.694 -7.290 1.00 0.00 H new ATOM 0 HE2 PHE A 236 6.910 4.015 -4.799 1.00 0.00 H new ATOM 0 HZ PHE A 236 8.072 4.542 -6.904 1.00 0.00 H new ATOM 189 N LYS A 237 12.874 -0.280 -2.211 1.00 0.00 N ATOM 190 CA LYS A 237 13.565 -0.896 -1.091 1.00 0.00 C ATOM 191 C LYS A 237 13.778 0.126 0.018 1.00 0.00 C ATOM 192 O LYS A 237 14.094 1.285 -0.254 1.00 0.00 O ATOM 193 CB LYS A 237 14.912 -1.474 -1.534 1.00 0.00 C ATOM 194 CG LYS A 237 14.805 -2.772 -2.324 1.00 0.00 C ATOM 195 CD LYS A 237 14.257 -2.553 -3.723 1.00 0.00 C ATOM 196 CE LYS A 237 14.108 -3.868 -4.461 1.00 0.00 C ATOM 197 NZ LYS A 237 13.456 -3.715 -5.789 1.00 0.00 N ATOM 0 H LYS A 237 13.443 0.380 -2.742 1.00 0.00 H new ATOM 0 HA LYS A 237 12.947 -1.711 -0.714 1.00 0.00 H new ATOM 0 HB2 LYS A 237 15.430 -0.733 -2.143 1.00 0.00 H new ATOM 0 HB3 LYS A 237 15.528 -1.649 -0.652 1.00 0.00 H new ATOM 0 HG2 LYS A 237 15.789 -3.236 -2.390 1.00 0.00 H new ATOM 0 HG3 LYS A 237 14.160 -3.468 -1.788 1.00 0.00 H new ATOM 0 HD2 LYS A 237 13.290 -2.053 -3.664 1.00 0.00 H new ATOM 0 HD3 LYS A 237 14.923 -1.893 -4.279 1.00 0.00 H new ATOM 0 HE2 LYS A 237 15.092 -4.318 -4.594 1.00 0.00 H new ATOM 0 HE3 LYS A 237 13.523 -4.557 -3.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 237 13.396 -4.643 -6.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 237 12.499 -3.328 -5.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 237 14.017 -3.067 -6.378 1.00 0.00 H new ATOM 211 N PRO A 238 13.582 -0.282 1.280 1.00 0.00 N ATOM 212 CA PRO A 238 13.749 0.604 2.431 1.00 0.00 C ATOM 213 C PRO A 238 15.216 0.884 2.731 1.00 0.00 C ATOM 214 O PRO A 238 16.081 0.033 2.510 1.00 0.00 O ATOM 215 CB PRO A 238 13.107 -0.179 3.576 1.00 0.00 C ATOM 216 CG PRO A 238 13.252 -1.610 3.187 1.00 0.00 C ATOM 217 CD PRO A 238 13.183 -1.645 1.685 1.00 0.00 C ATOM 0 HA PRO A 238 13.300 1.583 2.265 1.00 0.00 H new ATOM 0 HB2 PRO A 238 13.605 0.026 4.523 1.00 0.00 H new ATOM 0 HB3 PRO A 238 12.059 0.092 3.702 1.00 0.00 H new ATOM 0 HG2 PRO A 238 14.199 -2.016 3.543 1.00 0.00 H new ATOM 0 HG3 PRO A 238 12.460 -2.215 3.627 1.00 0.00 H new ATOM 0 HD2 PRO A 238 13.855 -2.397 1.272 1.00 0.00 H new ATOM 0 HD3 PRO A 238 12.179 -1.888 1.337 1.00 0.00 H new ATOM 488 N PHE A 256 9.502 5.067 4.817 1.00 0.00 N ATOM 489 CA PHE A 256 8.090 4.986 4.465 1.00 0.00 C ATOM 490 C PHE A 256 7.921 4.693 2.983 1.00 0.00 C ATOM 491 O PHE A 256 8.744 5.096 2.163 1.00 0.00 O ATOM 492 CB PHE A 256 7.373 6.291 4.815 1.00 0.00 C ATOM 493 CG PHE A 256 7.499 6.676 6.259 1.00 0.00 C ATOM 494 CD1 PHE A 256 6.775 6.010 7.231 1.00 0.00 C ATOM 495 CD2 PHE A 256 8.343 7.702 6.642 1.00 0.00 C ATOM 496 CE1 PHE A 256 6.893 6.359 8.561 1.00 0.00 C ATOM 497 CE2 PHE A 256 8.467 8.056 7.970 1.00 0.00 C ATOM 498 CZ PHE A 256 7.741 7.384 8.931 1.00 0.00 C ATOM 0 HA PHE A 256 7.648 4.172 5.039 1.00 0.00 H new ATOM 0 HB2 PHE A 256 7.775 7.094 4.197 1.00 0.00 H new ATOM 0 HB3 PHE A 256 6.317 6.194 4.564 1.00 0.00 H new ATOM 0 HD1 PHE A 256 6.110 5.208 6.946 1.00 0.00 H new ATOM 0 HD2 PHE A 256 8.912 8.233 5.893 1.00 0.00 H new ATOM 0 HE1 PHE A 256 6.323 5.831 9.311 1.00 0.00 H new ATOM 0 HE2 PHE A 256 9.131 8.858 8.256 1.00 0.00 H new ATOM 0 HZ PHE A 256 7.836 7.659 9.971 1.00 0.00 H new ATOM 508 N ALA A 257 6.868 3.970 2.648 1.00 0.00 N ATOM 509 CA ALA A 257 6.573 3.652 1.261 1.00 0.00 C ATOM 510 C ALA A 257 5.488 4.569 0.729 1.00 0.00 C ATOM 511 O ALA A 257 4.409 4.661 1.314 1.00 0.00 O ATOM 512 CB ALA A 257 6.146 2.201 1.126 1.00 0.00 C ATOM 0 H ALA A 257 6.200 3.590 3.319 1.00 0.00 H new ATOM 0 HA ALA A 257 7.479 3.803 0.673 1.00 0.00 H new ATOM 0 HB1 ALA A 257 5.929 1.981 0.081 1.00 0.00 H new ATOM 0 HB2 ALA A 257 6.949 1.551 1.474 1.00 0.00 H new ATOM 0 HB3 ALA A 257 5.253 2.027 1.726 1.00 0.00 H new ATOM 518 N THR A 258 5.775 5.249 -0.367 1.00 0.00 N ATOM 519 CA THR A 258 4.816 6.164 -0.953 1.00 0.00 C ATOM 520 C THR A 258 3.991 5.454 -2.028 1.00 0.00 C ATOM 521 O THR A 258 4.447 5.250 -3.154 1.00 0.00 O ATOM 522 CB THR A 258 5.525 7.394 -1.546 1.00 0.00 C ATOM 523 OG1 THR A 258 6.675 7.719 -0.752 1.00 0.00 O ATOM 524 CG2 THR A 258 4.590 8.591 -1.568 1.00 0.00 C ATOM 0 H THR A 258 6.662 5.184 -0.867 1.00 0.00 H new ATOM 0 HA THR A 258 4.144 6.505 -0.165 1.00 0.00 H new ATOM 0 HB THR A 258 5.828 7.157 -2.566 1.00 0.00 H new ATOM 0 HG1 THR A 258 7.125 8.502 -1.133 1.00 0.00 H new ATOM 0 HG21 THR A 258 5.110 9.451 -1.991 1.00 0.00 H new ATOM 0 HG22 THR A 258 3.717 8.359 -2.177 1.00 0.00 H new ATOM 0 HG23 THR A 258 4.272 8.823 -0.552 1.00 0.00 H new ATOM 532 N VAL A 259 2.772 5.079 -1.661 1.00 0.00 N ATOM 533 CA VAL A 259 1.913 4.273 -2.519 1.00 0.00 C ATOM 534 C VAL A 259 1.181 5.140 -3.533 1.00 0.00 C ATOM 535 O VAL A 259 0.465 6.075 -3.161 1.00 0.00 O ATOM 536 CB VAL A 259 0.871 3.485 -1.696 1.00 0.00 C ATOM 537 CG1 VAL A 259 0.328 2.327 -2.510 1.00 0.00 C ATOM 538 CG2 VAL A 259 1.479 2.984 -0.394 1.00 0.00 C ATOM 0 H VAL A 259 2.352 5.324 -0.764 1.00 0.00 H new ATOM 0 HA VAL A 259 2.563 3.571 -3.041 1.00 0.00 H new ATOM 0 HB VAL A 259 0.047 4.155 -1.449 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -0.406 1.779 -1.919 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -0.146 2.709 -3.414 1.00 0.00 H new ATOM 0 HG13 VAL A 259 1.145 1.659 -2.783 1.00 0.00 H new ATOM 0 HG21 VAL A 259 0.727 2.432 0.170 1.00 0.00 H new ATOM 0 HG22 VAL A 259 2.321 2.328 -0.614 1.00 0.00 H new ATOM 0 HG23 VAL A 259 1.824 3.833 0.197 1.00 0.00 H new ATOM 548 N THR A 260 1.366 4.829 -4.805 1.00 0.00 N ATOM 549 CA THR A 260 0.716 5.560 -5.878 1.00 0.00 C ATOM 550 C THR A 260 -0.529 4.818 -6.344 1.00 0.00 C ATOM 551 O THR A 260 -0.448 3.789 -7.016 1.00 0.00 O ATOM 552 CB THR A 260 1.669 5.765 -7.065 1.00 0.00 C ATOM 553 OG1 THR A 260 2.891 6.356 -6.606 1.00 0.00 O ATOM 554 CG2 THR A 260 1.036 6.661 -8.116 1.00 0.00 C ATOM 0 H THR A 260 1.967 4.068 -5.121 1.00 0.00 H new ATOM 0 HA THR A 260 0.430 6.538 -5.490 1.00 0.00 H new ATOM 0 HB THR A 260 1.875 4.793 -7.514 1.00 0.00 H new ATOM 0 HG1 THR A 260 3.498 6.484 -7.365 1.00 0.00 H new ATOM 0 HG21 THR A 260 1.729 6.792 -8.947 1.00 0.00 H new ATOM 0 HG22 THR A 260 0.116 6.202 -8.479 1.00 0.00 H new ATOM 0 HG23 THR A 260 0.808 7.632 -7.677 1.00 0.00 H new ATOM 562 N LEU A 261 -1.682 5.347 -5.981 1.00 0.00 N ATOM 563 CA LEU A 261 -2.942 4.687 -6.263 1.00 0.00 C ATOM 564 C LEU A 261 -3.857 5.632 -7.024 1.00 0.00 C ATOM 565 O LEU A 261 -3.590 6.836 -7.073 1.00 0.00 O ATOM 566 CB LEU A 261 -3.583 4.242 -4.947 1.00 0.00 C ATOM 567 CG LEU A 261 -2.640 3.452 -4.034 1.00 0.00 C ATOM 568 CD1 LEU A 261 -3.169 3.375 -2.609 1.00 0.00 C ATOM 569 CD2 LEU A 261 -2.398 2.060 -4.605 1.00 0.00 C ATOM 0 H LEU A 261 -1.772 6.236 -5.488 1.00 0.00 H new ATOM 0 HA LEU A 261 -2.772 3.807 -6.883 1.00 0.00 H new ATOM 0 HB2 LEU A 261 -3.939 5.122 -4.411 1.00 0.00 H new ATOM 0 HB3 LEU A 261 -4.457 3.629 -5.169 1.00 0.00 H new ATOM 0 HG LEU A 261 -1.689 3.982 -3.993 1.00 0.00 H new ATOM 0 HD11 LEU A 261 -2.472 2.807 -1.992 1.00 0.00 H new ATOM 0 HD12 LEU A 261 -3.273 4.382 -2.205 1.00 0.00 H new ATOM 0 HD13 LEU A 261 -4.141 2.881 -2.608 1.00 0.00 H new ATOM 0 HD21 LEU A 261 -1.726 1.509 -3.947 1.00 0.00 H new ATOM 0 HD22 LEU A 261 -3.347 1.529 -4.683 1.00 0.00 H new ATOM 0 HD23 LEU A 261 -1.948 2.146 -5.594 1.00 0.00 H new ATOM 581 N SER A 262 -4.911 5.107 -7.632 1.00 0.00 N ATOM 582 CA SER A 262 -5.836 5.948 -8.379 1.00 0.00 C ATOM 583 C SER A 262 -6.422 7.015 -7.464 1.00 0.00 C ATOM 584 O SER A 262 -6.326 8.213 -7.737 1.00 0.00 O ATOM 585 CB SER A 262 -6.946 5.099 -8.995 1.00 0.00 C ATOM 586 OG SER A 262 -6.409 4.108 -9.856 1.00 0.00 O ATOM 0 H SER A 262 -5.146 4.114 -7.624 1.00 0.00 H new ATOM 0 HA SER A 262 -5.294 6.440 -9.187 1.00 0.00 H new ATOM 0 HB2 SER A 262 -7.526 4.623 -8.204 1.00 0.00 H new ATOM 0 HB3 SER A 262 -7.631 5.738 -9.553 1.00 0.00 H new ATOM 0 HG SER A 262 -5.463 4.301 -10.027 1.00 0.00 H new ATOM 592 N ALA A 263 -7.003 6.566 -6.367 1.00 0.00 N ATOM 593 CA ALA A 263 -7.573 7.457 -5.384 1.00 0.00 C ATOM 594 C ALA A 263 -7.195 6.979 -3.998 1.00 0.00 C ATOM 595 O ALA A 263 -7.315 5.797 -3.694 1.00 0.00 O ATOM 596 CB ALA A 263 -9.086 7.530 -5.536 1.00 0.00 C ATOM 0 H ALA A 263 -7.091 5.576 -6.136 1.00 0.00 H new ATOM 0 HA ALA A 263 -7.177 8.461 -5.537 1.00 0.00 H new ATOM 0 HB1 ALA A 263 -9.495 8.207 -4.786 1.00 0.00 H new ATOM 0 HB2 ALA A 263 -9.334 7.899 -6.531 1.00 0.00 H new ATOM 0 HB3 ALA A 263 -9.514 6.537 -5.400 1.00 0.00 H new ATOM 602 N THR A 264 -6.697 7.875 -3.172 1.00 0.00 N ATOM 603 CA THR A 264 -6.423 7.541 -1.787 1.00 0.00 C ATOM 604 C THR A 264 -7.133 8.563 -0.917 1.00 0.00 C ATOM 605 O THR A 264 -6.732 8.862 0.210 1.00 0.00 O ATOM 606 CB THR A 264 -4.901 7.503 -1.498 1.00 0.00 C ATOM 607 OG1 THR A 264 -4.373 8.826 -1.370 1.00 0.00 O ATOM 608 CG2 THR A 264 -4.176 6.782 -2.617 1.00 0.00 C ATOM 0 H THR A 264 -6.474 8.836 -3.432 1.00 0.00 H new ATOM 0 HA THR A 264 -6.794 6.540 -1.565 1.00 0.00 H new ATOM 0 HB THR A 264 -4.750 6.970 -0.559 1.00 0.00 H new ATOM 0 HG1 THR A 264 -4.278 9.050 -0.421 1.00 0.00 H new ATOM 0 HG21 THR A 264 -3.107 6.761 -2.404 1.00 0.00 H new ATOM 0 HG22 THR A 264 -4.551 5.761 -2.695 1.00 0.00 H new ATOM 0 HG23 THR A 264 -4.348 7.304 -3.558 1.00 0.00 H new ATOM 616 N THR A 265 -8.194 9.111 -1.496 1.00 0.00 N ATOM 617 CA THR A 265 -9.023 10.108 -0.853 1.00 0.00 C ATOM 618 C THR A 265 -9.987 9.432 0.116 1.00 0.00 C ATOM 619 O THR A 265 -10.473 8.333 -0.151 1.00 0.00 O ATOM 620 CB THR A 265 -9.811 10.894 -1.918 1.00 0.00 C ATOM 621 OG1 THR A 265 -8.938 11.219 -3.010 1.00 0.00 O ATOM 622 CG2 THR A 265 -10.399 12.169 -1.343 1.00 0.00 C ATOM 0 H THR A 265 -8.502 8.869 -2.438 1.00 0.00 H new ATOM 0 HA THR A 265 -8.389 10.799 -0.297 1.00 0.00 H new ATOM 0 HB THR A 265 -10.633 10.269 -2.266 1.00 0.00 H new ATOM 0 HG1 THR A 265 -8.006 11.157 -2.713 1.00 0.00 H new ATOM 0 HG21 THR A 265 -10.948 12.699 -2.121 1.00 0.00 H new ATOM 0 HG22 THR A 265 -11.076 11.921 -0.525 1.00 0.00 H new ATOM 0 HG23 THR A 265 -9.596 12.804 -0.969 1.00 0.00 H new ATOM 630 N GLY A 266 -10.243 10.076 1.242 1.00 0.00 N ATOM 631 CA GLY A 266 -11.063 9.469 2.269 1.00 0.00 C ATOM 632 C GLY A 266 -10.206 8.870 3.359 1.00 0.00 C ATOM 633 O GLY A 266 -10.669 8.633 4.477 1.00 0.00 O ATOM 0 H GLY A 266 -9.898 11.010 1.464 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -11.731 10.217 2.696 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -11.691 8.695 1.828 1.00 0.00 H new ATOM 637 N MET A 267 -8.946 8.628 3.023 1.00 0.00 N ATOM 638 CA MET A 267 -7.972 8.130 3.982 1.00 0.00 C ATOM 639 C MET A 267 -7.535 9.255 4.906 1.00 0.00 C ATOM 640 O MET A 267 -7.564 10.429 4.525 1.00 0.00 O ATOM 641 CB MET A 267 -6.752 7.554 3.263 1.00 0.00 C ATOM 642 CG MET A 267 -7.047 6.311 2.442 1.00 0.00 C ATOM 643 SD MET A 267 -5.594 5.702 1.566 1.00 0.00 S ATOM 644 CE MET A 267 -4.477 5.415 2.940 1.00 0.00 C ATOM 0 H MET A 267 -8.573 8.770 2.084 1.00 0.00 H new ATOM 0 HA MET A 267 -8.439 7.338 4.567 1.00 0.00 H new ATOM 0 HB2 MET A 267 -6.335 8.319 2.608 1.00 0.00 H new ATOM 0 HB3 MET A 267 -5.987 7.315 4.002 1.00 0.00 H new ATOM 0 HG2 MET A 267 -7.427 5.528 3.098 1.00 0.00 H new ATOM 0 HG3 MET A 267 -7.835 6.533 1.722 1.00 0.00 H new ATOM 0 HE1 MET A 267 -3.576 4.920 2.579 1.00 0.00 H new ATOM 0 HE2 MET A 267 -4.209 6.368 3.396 1.00 0.00 H new ATOM 0 HE3 MET A 267 -4.966 4.783 3.681 1.00 0.00 H new ATOM 654 N LYS A 268 -7.133 8.896 6.109 1.00 0.00 N ATOM 655 CA LYS A 268 -6.725 9.871 7.103 1.00 0.00 C ATOM 656 C LYS A 268 -5.771 9.223 8.089 1.00 0.00 C ATOM 657 O LYS A 268 -5.896 8.035 8.381 1.00 0.00 O ATOM 658 CB LYS A 268 -7.946 10.444 7.831 1.00 0.00 C ATOM 659 CG LYS A 268 -8.846 9.393 8.469 1.00 0.00 C ATOM 660 CD LYS A 268 -10.074 10.029 9.104 1.00 0.00 C ATOM 661 CE LYS A 268 -11.000 8.989 9.714 1.00 0.00 C ATOM 662 NZ LYS A 268 -10.382 8.302 10.877 1.00 0.00 N ATOM 0 H LYS A 268 -7.080 7.927 6.424 1.00 0.00 H new ATOM 0 HA LYS A 268 -6.215 10.695 6.604 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -7.604 11.131 8.605 1.00 0.00 H new ATOM 0 HB3 LYS A 268 -8.535 11.029 7.124 1.00 0.00 H new ATOM 0 HG2 LYS A 268 -9.157 8.671 7.714 1.00 0.00 H new ATOM 0 HG3 LYS A 268 -8.287 8.843 9.225 1.00 0.00 H new ATOM 0 HD2 LYS A 268 -9.761 10.733 9.875 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -10.617 10.601 8.352 1.00 0.00 H new ATOM 0 HE2 LYS A 268 -11.927 9.469 10.028 1.00 0.00 H new ATOM 0 HE3 LYS A 268 -11.264 8.251 8.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 -11.088 7.689 11.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 -9.580 7.725 10.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 -10.046 9.010 11.560 1.00 0.00 H new ATOM 676 N ARG A 269 -4.827 10.010 8.597 1.00 0.00 N ATOM 677 CA ARG A 269 -3.795 9.494 9.490 1.00 0.00 C ATOM 678 C ARG A 269 -4.410 8.711 10.649 1.00 0.00 C ATOM 679 O ARG A 269 -5.115 9.266 11.497 1.00 0.00 O ATOM 680 CB ARG A 269 -2.896 10.627 9.999 1.00 0.00 C ATOM 681 CG ARG A 269 -3.644 11.810 10.598 1.00 0.00 C ATOM 682 CD ARG A 269 -2.681 12.913 11.006 1.00 0.00 C ATOM 683 NE ARG A 269 -3.373 14.093 11.525 1.00 0.00 N ATOM 684 CZ ARG A 269 -2.758 15.103 12.139 1.00 0.00 C ATOM 685 NH1 ARG A 269 -1.447 15.061 12.347 1.00 0.00 N ATOM 686 NH2 ARG A 269 -3.454 16.155 12.550 1.00 0.00 N ATOM 0 H ARG A 269 -4.756 11.009 8.405 1.00 0.00 H new ATOM 0 HA ARG A 269 -3.172 8.804 8.921 1.00 0.00 H new ATOM 0 HB2 ARG A 269 -2.218 10.225 10.751 1.00 0.00 H new ATOM 0 HB3 ARG A 269 -2.281 10.984 9.173 1.00 0.00 H new ATOM 0 HG2 ARG A 269 -4.360 12.197 9.873 1.00 0.00 H new ATOM 0 HG3 ARG A 269 -4.216 11.482 11.466 1.00 0.00 H new ATOM 0 HD2 ARG A 269 -1.998 12.533 11.765 1.00 0.00 H new ATOM 0 HD3 ARG A 269 -2.075 13.199 10.146 1.00 0.00 H new ATOM 0 HE ARG A 269 -4.385 14.146 11.410 1.00 0.00 H new ATOM 0 HH11 ARG A 269 -0.907 14.253 12.036 1.00 0.00 H new ATOM 0 HH12 ARG A 269 -0.980 15.836 12.817 1.00 0.00 H new ATOM 0 HH21 ARG A 269 -4.462 16.192 12.396 1.00 0.00 H new ATOM 0 HH22 ARG A 269 -2.981 16.927 13.020 1.00 0.00 H new ATOM 700 N GLY A 270 -4.132 7.413 10.669 1.00 0.00 N ATOM 701 CA GLY A 270 -4.747 6.527 11.632 1.00 0.00 C ATOM 702 C GLY A 270 -5.627 5.474 10.977 1.00 0.00 C ATOM 703 O GLY A 270 -6.313 4.721 11.667 1.00 0.00 O ATOM 0 H GLY A 270 -3.484 6.957 10.027 1.00 0.00 H new ATOM 0 HA2 GLY A 270 -3.969 6.034 12.215 1.00 0.00 H new ATOM 0 HA3 GLY A 270 -5.345 7.113 12.329 1.00 0.00 H new ATOM 707 N ASP A 271 -5.619 5.419 9.644 1.00 0.00 N ATOM 708 CA ASP A 271 -6.365 4.387 8.928 1.00 0.00 C ATOM 709 C ASP A 271 -5.513 3.136 8.731 1.00 0.00 C ATOM 710 O ASP A 271 -4.358 3.078 9.164 1.00 0.00 O ATOM 711 CB ASP A 271 -6.900 4.897 7.572 1.00 0.00 C ATOM 712 CG ASP A 271 -5.839 5.125 6.508 1.00 0.00 C ATOM 713 OD1 ASP A 271 -5.161 4.158 6.108 1.00 0.00 O ATOM 714 OD2 ASP A 271 -5.716 6.281 6.046 1.00 0.00 O ATOM 0 H ASP A 271 -5.110 6.070 9.046 1.00 0.00 H new ATOM 0 HA ASP A 271 -7.226 4.128 9.544 1.00 0.00 H new ATOM 0 HB2 ASP A 271 -7.626 4.179 7.192 1.00 0.00 H new ATOM 0 HB3 ASP A 271 -7.434 5.833 7.738 1.00 0.00 H new ATOM 719 N LYS A 272 -6.101 2.137 8.093 1.00 0.00 N ATOM 720 CA LYS A 272 -5.435 0.867 7.864 1.00 0.00 C ATOM 721 C LYS A 272 -5.792 0.345 6.484 1.00 0.00 C ATOM 722 O LYS A 272 -6.953 0.037 6.216 1.00 0.00 O ATOM 723 CB LYS A 272 -5.889 -0.146 8.912 1.00 0.00 C ATOM 724 CG LYS A 272 -5.214 -1.509 8.802 1.00 0.00 C ATOM 725 CD LYS A 272 -3.746 -1.473 9.211 1.00 0.00 C ATOM 726 CE LYS A 272 -3.561 -1.558 10.723 1.00 0.00 C ATOM 727 NZ LYS A 272 -3.827 -0.268 11.416 1.00 0.00 N ATOM 0 H LYS A 272 -7.050 2.184 7.721 1.00 0.00 H new ATOM 0 HA LYS A 272 -4.357 1.012 7.935 1.00 0.00 H new ATOM 0 HB2 LYS A 272 -5.695 0.263 9.904 1.00 0.00 H new ATOM 0 HB3 LYS A 272 -6.967 -0.280 8.828 1.00 0.00 H new ATOM 0 HG2 LYS A 272 -5.745 -2.224 9.430 1.00 0.00 H new ATOM 0 HG3 LYS A 272 -5.292 -1.867 7.775 1.00 0.00 H new ATOM 0 HD2 LYS A 272 -3.219 -2.301 8.736 1.00 0.00 H new ATOM 0 HD3 LYS A 272 -3.292 -0.553 8.843 1.00 0.00 H new ATOM 0 HE2 LYS A 272 -4.227 -2.323 11.122 1.00 0.00 H new ATOM 0 HE3 LYS A 272 -2.542 -1.878 10.941 1.00 0.00 H new ATOM 0 HZ1 LYS A 272 -3.463 -0.315 12.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 272 -3.353 0.504 10.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 272 -4.851 -0.090 11.438 1.00 0.00 H new ATOM 741 N ILE A 273 -4.802 0.212 5.624 1.00 0.00 N ATOM 742 CA ILE A 273 -5.047 -0.250 4.272 1.00 0.00 C ATOM 743 C ILE A 273 -4.419 -1.614 4.044 1.00 0.00 C ATOM 744 O ILE A 273 -3.322 -1.896 4.526 1.00 0.00 O ATOM 745 CB ILE A 273 -4.525 0.756 3.218 1.00 0.00 C ATOM 746 CG1 ILE A 273 -3.038 1.069 3.435 1.00 0.00 C ATOM 747 CG2 ILE A 273 -5.352 2.031 3.266 1.00 0.00 C ATOM 748 CD1 ILE A 273 -2.471 2.061 2.437 1.00 0.00 C ATOM 0 H ILE A 273 -3.825 0.416 5.835 1.00 0.00 H new ATOM 0 HA ILE A 273 -6.127 -0.333 4.153 1.00 0.00 H new ATOM 0 HB ILE A 273 -4.626 0.303 2.232 1.00 0.00 H new ATOM 0 HG12 ILE A 273 -2.902 1.463 4.442 1.00 0.00 H new ATOM 0 HG13 ILE A 273 -2.468 0.142 3.376 1.00 0.00 H new ATOM 0 HG21 ILE A 273 -4.979 2.735 2.522 1.00 0.00 H new ATOM 0 HG22 ILE A 273 -6.395 1.796 3.053 1.00 0.00 H new ATOM 0 HG23 ILE A 273 -5.275 2.477 4.258 1.00 0.00 H new ATOM 0 HD11 ILE A 273 -1.417 2.232 2.653 1.00 0.00 H new ATOM 0 HD12 ILE A 273 -2.574 1.661 1.428 1.00 0.00 H new ATOM 0 HD13 ILE A 273 -3.014 3.003 2.511 1.00 0.00 H new ATOM 760 N SER A 274 -5.134 -2.467 3.334 1.00 0.00 N ATOM 761 CA SER A 274 -4.626 -3.778 2.987 1.00 0.00 C ATOM 762 C SER A 274 -4.593 -3.931 1.477 1.00 0.00 C ATOM 763 O SER A 274 -5.546 -3.563 0.785 1.00 0.00 O ATOM 764 CB SER A 274 -5.477 -4.880 3.629 1.00 0.00 C ATOM 765 OG SER A 274 -6.840 -4.783 3.244 1.00 0.00 O ATOM 0 H SER A 274 -6.073 -2.272 2.986 1.00 0.00 H new ATOM 0 HA SER A 274 -3.611 -3.876 3.373 1.00 0.00 H new ATOM 0 HB2 SER A 274 -5.086 -5.856 3.341 1.00 0.00 H new ATOM 0 HB3 SER A 274 -5.400 -4.814 4.714 1.00 0.00 H new ATOM 0 HG SER A 274 -7.193 -3.907 3.507 1.00 0.00 H new ATOM 771 N PHE A 275 -3.487 -4.440 0.967 1.00 0.00 N ATOM 772 CA PHE A 275 -3.329 -4.629 -0.463 1.00 0.00 C ATOM 773 C PHE A 275 -3.728 -6.042 -0.852 1.00 0.00 C ATOM 774 O PHE A 275 -3.049 -7.005 -0.501 1.00 0.00 O ATOM 775 CB PHE A 275 -1.882 -4.354 -0.871 1.00 0.00 C ATOM 776 CG PHE A 275 -1.436 -2.953 -0.576 1.00 0.00 C ATOM 777 CD1 PHE A 275 -1.767 -1.918 -1.429 1.00 0.00 C ATOM 778 CD2 PHE A 275 -0.688 -2.673 0.555 1.00 0.00 C ATOM 779 CE1 PHE A 275 -1.364 -0.626 -1.162 1.00 0.00 C ATOM 780 CE2 PHE A 275 -0.279 -1.382 0.829 1.00 0.00 C ATOM 781 CZ PHE A 275 -0.619 -0.357 -0.031 1.00 0.00 C ATOM 0 H PHE A 275 -2.683 -4.731 1.523 1.00 0.00 H new ATOM 0 HA PHE A 275 -3.979 -3.928 -0.986 1.00 0.00 H new ATOM 0 HB2 PHE A 275 -1.227 -5.053 -0.351 1.00 0.00 H new ATOM 0 HB3 PHE A 275 -1.770 -4.546 -1.938 1.00 0.00 H new ATOM 0 HD1 PHE A 275 -2.348 -2.123 -2.316 1.00 0.00 H new ATOM 0 HD2 PHE A 275 -0.421 -3.472 1.230 1.00 0.00 H new ATOM 0 HE1 PHE A 275 -1.631 0.174 -1.837 1.00 0.00 H new ATOM 0 HE2 PHE A 275 0.305 -1.175 1.714 1.00 0.00 H new ATOM 0 HZ PHE A 275 -0.303 0.654 0.181 1.00 0.00 H new ATOM 791 N ALA A 276 -4.831 -6.155 -1.577 1.00 0.00 N ATOM 792 CA ALA A 276 -5.358 -7.449 -1.978 1.00 0.00 C ATOM 793 C ALA A 276 -4.410 -8.150 -2.942 1.00 0.00 C ATOM 794 O ALA A 276 -4.229 -7.715 -4.081 1.00 0.00 O ATOM 795 CB ALA A 276 -6.737 -7.289 -2.600 1.00 0.00 C ATOM 0 H ALA A 276 -5.381 -5.359 -1.901 1.00 0.00 H new ATOM 0 HA ALA A 276 -5.449 -8.071 -1.088 1.00 0.00 H new ATOM 0 HB1 ALA A 276 -7.119 -8.266 -2.895 1.00 0.00 H new ATOM 0 HB2 ALA A 276 -7.414 -6.840 -1.873 1.00 0.00 H new ATOM 0 HB3 ALA A 276 -6.668 -6.646 -3.478 1.00 0.00 H new ATOM 801 N GLY A 277 -3.809 -9.230 -2.472 1.00 0.00 N ATOM 802 CA GLY A 277 -2.868 -9.980 -3.279 1.00 0.00 C ATOM 803 C GLY A 277 -1.460 -9.873 -2.740 1.00 0.00 C ATOM 804 O GLY A 277 -0.692 -10.834 -2.786 1.00 0.00 O ATOM 0 H GLY A 277 -3.957 -9.605 -1.535 1.00 0.00 H new ATOM 0 HA2 GLY A 277 -3.168 -11.028 -3.308 1.00 0.00 H new ATOM 0 HA3 GLY A 277 -2.894 -9.612 -4.305 1.00 0.00 H new ATOM 808 N VAL A 278 -1.133 -8.709 -2.205 1.00 0.00 N ATOM 809 CA VAL A 278 0.139 -8.511 -1.532 1.00 0.00 C ATOM 810 C VAL A 278 0.009 -9.025 -0.108 1.00 0.00 C ATOM 811 O VAL A 278 -0.948 -8.688 0.580 1.00 0.00 O ATOM 812 CB VAL A 278 0.551 -7.020 -1.511 1.00 0.00 C ATOM 813 CG1 VAL A 278 1.852 -6.822 -0.751 1.00 0.00 C ATOM 814 CG2 VAL A 278 0.686 -6.474 -2.923 1.00 0.00 C ATOM 0 H VAL A 278 -1.733 -7.884 -2.224 1.00 0.00 H new ATOM 0 HA VAL A 278 0.912 -9.055 -2.074 1.00 0.00 H new ATOM 0 HB VAL A 278 -0.237 -6.469 -0.997 1.00 0.00 H new ATOM 0 HG11 VAL A 278 2.117 -5.765 -0.753 1.00 0.00 H new ATOM 0 HG12 VAL A 278 1.729 -7.164 0.277 1.00 0.00 H new ATOM 0 HG13 VAL A 278 2.645 -7.395 -1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 278 0.976 -5.424 -2.881 1.00 0.00 H new ATOM 0 HG22 VAL A 278 1.447 -7.040 -3.461 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -0.268 -6.566 -3.441 1.00 0.00 H new ATOM 824 N LYS A 279 0.938 -9.857 0.327 1.00 0.00 N ATOM 825 CA LYS A 279 0.827 -10.463 1.641 1.00 0.00 C ATOM 826 C LYS A 279 2.197 -10.707 2.253 1.00 0.00 C ATOM 827 O LYS A 279 3.209 -10.743 1.551 1.00 0.00 O ATOM 828 CB LYS A 279 0.046 -11.772 1.539 1.00 0.00 C ATOM 829 CG LYS A 279 0.681 -12.790 0.605 1.00 0.00 C ATOM 830 CD LYS A 279 -0.188 -14.025 0.453 1.00 0.00 C ATOM 831 CE LYS A 279 -1.470 -13.731 -0.315 1.00 0.00 C ATOM 832 NZ LYS A 279 -1.203 -13.359 -1.727 1.00 0.00 N ATOM 0 H LYS A 279 1.767 -10.126 -0.202 1.00 0.00 H new ATOM 0 HA LYS A 279 0.292 -9.775 2.295 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -0.044 -12.210 2.533 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.965 -11.556 1.194 1.00 0.00 H new ATOM 0 HG2 LYS A 279 0.844 -12.336 -0.373 1.00 0.00 H new ATOM 0 HG3 LYS A 279 1.659 -13.078 0.990 1.00 0.00 H new ATOM 0 HD2 LYS A 279 0.374 -14.802 -0.065 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -0.438 -14.416 1.439 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.117 -14.608 -0.288 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -2.009 -12.921 0.177 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -2.012 -13.638 -2.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -1.063 -12.331 -1.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -0.347 -13.847 -2.059 1.00 0.00 H new ATOM 846 N PHE A 280 2.213 -10.865 3.569 1.00 0.00 N ATOM 847 CA PHE A 280 3.445 -11.078 4.311 1.00 0.00 C ATOM 848 C PHE A 280 3.933 -12.512 4.155 1.00 0.00 C ATOM 849 O PHE A 280 3.138 -13.433 3.950 1.00 0.00 O ATOM 850 CB PHE A 280 3.232 -10.765 5.794 1.00 0.00 C ATOM 851 CG PHE A 280 3.010 -9.306 6.082 1.00 0.00 C ATOM 852 CD1 PHE A 280 1.733 -8.769 6.083 1.00 0.00 C ATOM 853 CD2 PHE A 280 4.081 -8.473 6.363 1.00 0.00 C ATOM 854 CE1 PHE A 280 1.530 -7.429 6.355 1.00 0.00 C ATOM 855 CE2 PHE A 280 3.884 -7.134 6.636 1.00 0.00 C ATOM 856 CZ PHE A 280 2.606 -6.611 6.633 1.00 0.00 C ATOM 0 H PHE A 280 1.375 -10.849 4.150 1.00 0.00 H new ATOM 0 HA PHE A 280 4.202 -10.407 3.906 1.00 0.00 H new ATOM 0 HB2 PHE A 280 2.374 -11.331 6.155 1.00 0.00 H new ATOM 0 HB3 PHE A 280 4.100 -11.108 6.356 1.00 0.00 H new ATOM 0 HD1 PHE A 280 0.886 -9.405 5.869 1.00 0.00 H new ATOM 0 HD2 PHE A 280 5.083 -8.876 6.369 1.00 0.00 H new ATOM 0 HE1 PHE A 280 0.529 -7.022 6.350 1.00 0.00 H new ATOM 0 HE2 PHE A 280 4.729 -6.496 6.852 1.00 0.00 H new ATOM 0 HZ PHE A 280 2.449 -5.564 6.848 1.00 0.00 H new ATOM 866 N LEU A 281 5.248 -12.681 4.242 1.00 0.00 N ATOM 867 CA LEU A 281 5.873 -13.995 4.159 1.00 0.00 C ATOM 868 C LEU A 281 5.349 -14.912 5.255 1.00 0.00 C ATOM 869 O LEU A 281 5.320 -14.541 6.428 1.00 0.00 O ATOM 870 CB LEU A 281 7.393 -13.868 4.279 1.00 0.00 C ATOM 871 CG LEU A 281 8.073 -13.058 3.174 1.00 0.00 C ATOM 872 CD1 LEU A 281 9.559 -12.919 3.460 1.00 0.00 C ATOM 873 CD2 LEU A 281 7.854 -13.712 1.819 1.00 0.00 C ATOM 0 H LEU A 281 5.908 -11.914 4.372 1.00 0.00 H new ATOM 0 HA LEU A 281 5.623 -14.428 3.190 1.00 0.00 H new ATOM 0 HB2 LEU A 281 7.628 -13.409 5.239 1.00 0.00 H new ATOM 0 HB3 LEU A 281 7.824 -14.869 4.290 1.00 0.00 H new ATOM 0 HG LEU A 281 7.627 -12.064 3.152 1.00 0.00 H new ATOM 0 HD11 LEU A 281 10.030 -12.340 2.665 1.00 0.00 H new ATOM 0 HD12 LEU A 281 9.700 -12.409 4.413 1.00 0.00 H new ATOM 0 HD13 LEU A 281 10.015 -13.908 3.507 1.00 0.00 H new ATOM 0 HD21 LEU A 281 8.345 -13.121 1.046 1.00 0.00 H new ATOM 0 HD22 LEU A 281 8.274 -14.718 1.828 1.00 0.00 H new ATOM 0 HD23 LEU A 281 6.786 -13.767 1.610 1.00 0.00 H new ATOM 1034 N ASP A 292 -4.424 -10.184 3.443 1.00 0.00 N ATOM 1035 CA ASP A 292 -3.772 -9.163 2.632 1.00 0.00 C ATOM 1036 C ASP A 292 -2.900 -8.274 3.508 1.00 0.00 C ATOM 1037 O ASP A 292 -3.220 -8.032 4.673 1.00 0.00 O ATOM 1038 CB ASP A 292 -4.812 -8.320 1.893 1.00 0.00 C ATOM 1039 CG ASP A 292 -5.684 -9.144 0.966 1.00 0.00 C ATOM 1040 OD1 ASP A 292 -5.143 -9.795 0.043 1.00 0.00 O ATOM 1041 OD2 ASP A 292 -6.920 -9.145 1.157 1.00 0.00 O ATOM 0 HA ASP A 292 -3.141 -9.658 1.894 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -5.443 -7.810 2.621 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -4.304 -7.548 1.316 1.00 0.00 H new ATOM 1046 N ALA A 293 -1.797 -7.805 2.936 1.00 0.00 N ATOM 1047 CA ALA A 293 -0.806 -7.021 3.663 1.00 0.00 C ATOM 1048 C ALA A 293 -1.416 -5.759 4.258 1.00 0.00 C ATOM 1049 O ALA A 293 -1.759 -4.822 3.537 1.00 0.00 O ATOM 1050 CB ALA A 293 0.359 -6.669 2.748 1.00 0.00 C ATOM 0 H ALA A 293 -1.565 -7.958 1.955 1.00 0.00 H new ATOM 0 HA ALA A 293 -0.439 -7.630 4.489 1.00 0.00 H new ATOM 0 HB1 ALA A 293 1.093 -6.083 3.302 1.00 0.00 H new ATOM 0 HB2 ALA A 293 0.825 -7.585 2.384 1.00 0.00 H new ATOM 0 HB3 ALA A 293 -0.006 -6.087 1.902 1.00 0.00 H new ATOM 1056 N THR A 294 -1.548 -5.750 5.576 1.00 0.00 N ATOM 1057 CA THR A 294 -2.144 -4.633 6.285 1.00 0.00 C ATOM 1058 C THR A 294 -1.085 -3.623 6.710 1.00 0.00 C ATOM 1059 O THR A 294 -0.180 -3.946 7.482 1.00 0.00 O ATOM 1060 CB THR A 294 -2.902 -5.129 7.532 1.00 0.00 C ATOM 1061 OG1 THR A 294 -2.066 -6.007 8.296 1.00 0.00 O ATOM 1062 CG2 THR A 294 -4.176 -5.852 7.141 1.00 0.00 C ATOM 0 H THR A 294 -1.246 -6.514 6.180 1.00 0.00 H new ATOM 0 HA THR A 294 -2.842 -4.146 5.604 1.00 0.00 H new ATOM 0 HB THR A 294 -3.168 -4.261 8.135 1.00 0.00 H new ATOM 0 HG1 THR A 294 -1.134 -5.712 8.229 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.692 -6.192 8.039 1.00 0.00 H new ATOM 0 HG22 THR A 294 -4.823 -5.174 6.585 1.00 0.00 H new ATOM 0 HG23 THR A 294 -3.930 -6.711 6.517 1.00 0.00 H new ATOM 1070 N PHE A 295 -1.197 -2.405 6.201 1.00 0.00 N ATOM 1071 CA PHE A 295 -0.283 -1.333 6.568 1.00 0.00 C ATOM 1072 C PHE A 295 -1.061 -0.134 7.090 1.00 0.00 C ATOM 1073 O PHE A 295 -2.194 0.111 6.674 1.00 0.00 O ATOM 1074 CB PHE A 295 0.569 -0.914 5.370 1.00 0.00 C ATOM 1075 CG PHE A 295 1.499 -1.987 4.880 1.00 0.00 C ATOM 1076 CD1 PHE A 295 2.707 -2.219 5.518 1.00 0.00 C ATOM 1077 CD2 PHE A 295 1.168 -2.761 3.781 1.00 0.00 C ATOM 1078 CE1 PHE A 295 3.567 -3.202 5.067 1.00 0.00 C ATOM 1079 CE2 PHE A 295 2.025 -3.745 3.326 1.00 0.00 C ATOM 1080 CZ PHE A 295 3.224 -3.966 3.970 1.00 0.00 C ATOM 0 H PHE A 295 -1.915 -2.133 5.530 1.00 0.00 H new ATOM 0 HA PHE A 295 0.377 -1.702 7.353 1.00 0.00 H new ATOM 0 HB2 PHE A 295 -0.090 -0.617 4.554 1.00 0.00 H new ATOM 0 HB3 PHE A 295 1.154 -0.036 5.642 1.00 0.00 H new ATOM 0 HD1 PHE A 295 2.979 -1.625 6.378 1.00 0.00 H new ATOM 0 HD2 PHE A 295 0.229 -2.594 3.273 1.00 0.00 H new ATOM 0 HE1 PHE A 295 4.506 -3.372 5.572 1.00 0.00 H new ATOM 0 HE2 PHE A 295 1.756 -4.341 2.466 1.00 0.00 H new ATOM 0 HZ PHE A 295 3.894 -4.736 3.616 1.00 0.00 H new ATOM 1090 N SER A 296 -0.463 0.596 8.011 1.00 0.00 N ATOM 1091 CA SER A 296 -1.095 1.776 8.574 1.00 0.00 C ATOM 1092 C SER A 296 -0.573 3.037 7.899 1.00 0.00 C ATOM 1093 O SER A 296 0.628 3.168 7.652 1.00 0.00 O ATOM 1094 CB SER A 296 -0.834 1.839 10.075 1.00 0.00 C ATOM 1095 OG SER A 296 -1.263 0.649 10.710 1.00 0.00 O ATOM 0 H SER A 296 0.463 0.393 8.387 1.00 0.00 H new ATOM 0 HA SER A 296 -2.169 1.712 8.400 1.00 0.00 H new ATOM 0 HB2 SER A 296 0.230 1.991 10.258 1.00 0.00 H new ATOM 0 HB3 SER A 296 -1.356 2.694 10.504 1.00 0.00 H new ATOM 0 HG SER A 296 -1.372 0.812 11.670 1.00 0.00 H new ATOM 1101 N VAL A 297 -1.486 3.947 7.589 1.00 0.00 N ATOM 1102 CA VAL A 297 -1.127 5.212 6.969 1.00 0.00 C ATOM 1103 C VAL A 297 -0.329 6.078 7.945 1.00 0.00 C ATOM 1104 O VAL A 297 -0.578 6.069 9.156 1.00 0.00 O ATOM 1105 CB VAL A 297 -2.385 5.990 6.516 1.00 0.00 C ATOM 1106 CG1 VAL A 297 -3.114 6.567 7.713 1.00 0.00 C ATOM 1107 CG2 VAL A 297 -2.021 7.087 5.525 1.00 0.00 C ATOM 0 H VAL A 297 -2.485 3.830 7.758 1.00 0.00 H new ATOM 0 HA VAL A 297 -0.517 4.986 6.094 1.00 0.00 H new ATOM 0 HB VAL A 297 -3.052 5.291 6.012 1.00 0.00 H new ATOM 0 HG11 VAL A 297 -3.996 7.111 7.374 1.00 0.00 H new ATOM 0 HG12 VAL A 297 -3.419 5.759 8.378 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -2.452 7.247 8.249 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -2.923 7.618 5.223 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.328 7.786 5.994 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.550 6.643 4.648 1.00 0.00 H new ATOM 1117 N VAL A 298 0.652 6.790 7.421 1.00 0.00 N ATOM 1118 CA VAL A 298 1.391 7.759 8.208 1.00 0.00 C ATOM 1119 C VAL A 298 0.968 9.168 7.818 1.00 0.00 C ATOM 1120 O VAL A 298 0.716 10.016 8.673 1.00 0.00 O ATOM 1121 CB VAL A 298 2.915 7.603 8.021 1.00 0.00 C ATOM 1122 CG1 VAL A 298 3.675 8.608 8.873 1.00 0.00 C ATOM 1123 CG2 VAL A 298 3.344 6.184 8.353 1.00 0.00 C ATOM 0 H VAL A 298 0.956 6.715 6.450 1.00 0.00 H new ATOM 0 HA VAL A 298 1.162 7.580 9.259 1.00 0.00 H new ATOM 0 HB VAL A 298 3.153 7.803 6.976 1.00 0.00 H new ATOM 0 HG11 VAL A 298 4.746 8.476 8.722 1.00 0.00 H new ATOM 0 HG12 VAL A 298 3.390 9.619 8.584 1.00 0.00 H new ATOM 0 HG13 VAL A 298 3.434 8.449 9.924 1.00 0.00 H new ATOM 0 HG21 VAL A 298 4.421 6.088 8.217 1.00 0.00 H new ATOM 0 HG22 VAL A 298 3.088 5.959 9.388 1.00 0.00 H new ATOM 0 HG23 VAL A 298 2.831 5.485 7.692 1.00 0.00 H new ATOM 1133 N ARG A 299 0.870 9.406 6.516 1.00 0.00 N ATOM 1134 CA ARG A 299 0.467 10.707 6.009 1.00 0.00 C ATOM 1135 C ARG A 299 -0.152 10.575 4.623 1.00 0.00 C ATOM 1136 O ARG A 299 0.314 9.789 3.793 1.00 0.00 O ATOM 1137 CB ARG A 299 1.677 11.646 5.945 1.00 0.00 C ATOM 1138 CG ARG A 299 1.322 13.092 5.639 1.00 0.00 C ATOM 1139 CD ARG A 299 0.614 13.743 6.814 1.00 0.00 C ATOM 1140 NE ARG A 299 0.260 15.133 6.552 1.00 0.00 N ATOM 1141 CZ ARG A 299 -0.094 15.996 7.500 1.00 0.00 C ATOM 1142 NH1 ARG A 299 -0.111 15.619 8.774 1.00 0.00 N ATOM 1143 NH2 ARG A 299 -0.425 17.239 7.179 1.00 0.00 N ATOM 0 H ARG A 299 1.065 8.713 5.793 1.00 0.00 H new ATOM 0 HA ARG A 299 -0.277 11.123 6.688 1.00 0.00 H new ATOM 0 HB2 ARG A 299 2.206 11.606 6.897 1.00 0.00 H new ATOM 0 HB3 ARG A 299 2.366 11.283 5.183 1.00 0.00 H new ATOM 0 HG2 ARG A 299 2.228 13.650 5.402 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.683 13.134 4.757 1.00 0.00 H new ATOM 0 HD2 ARG A 299 -0.289 13.179 7.048 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.256 13.695 7.693 1.00 0.00 H new ATOM 0 HE ARG A 299 0.285 15.462 5.587 1.00 0.00 H new ATOM 0 HH11 ARG A 299 0.148 14.665 9.027 1.00 0.00 H new ATOM 0 HH12 ARG A 299 -0.383 16.283 9.499 1.00 0.00 H new ATOM 0 HH21 ARG A 299 -0.409 17.535 6.203 1.00 0.00 H new ATOM 0 HH22 ARG A 299 -0.696 17.899 7.908 1.00 0.00 H new ATOM 1157 N VAL A 300 -1.217 11.326 4.387 1.00 0.00 N ATOM 1158 CA VAL A 300 -1.793 11.438 3.060 1.00 0.00 C ATOM 1159 C VAL A 300 -1.066 12.540 2.294 1.00 0.00 C ATOM 1160 O VAL A 300 -1.199 13.721 2.608 1.00 0.00 O ATOM 1161 CB VAL A 300 -3.307 11.743 3.122 1.00 0.00 C ATOM 1162 CG1 VAL A 300 -3.864 11.996 1.730 1.00 0.00 C ATOM 1163 CG2 VAL A 300 -4.057 10.599 3.787 1.00 0.00 C ATOM 0 H VAL A 300 -1.700 11.869 5.103 1.00 0.00 H new ATOM 0 HA VAL A 300 -1.673 10.484 2.547 1.00 0.00 H new ATOM 0 HB VAL A 300 -3.445 12.645 3.719 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -4.931 12.208 1.798 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -3.352 12.848 1.283 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -3.709 11.113 1.110 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -5.121 10.833 3.821 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -3.905 9.683 3.216 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -3.683 10.460 4.801 1.00 0.00 H new ATOM 1173 N VAL A 301 -0.279 12.138 1.306 1.00 0.00 N ATOM 1174 CA VAL A 301 0.599 13.060 0.598 1.00 0.00 C ATOM 1175 C VAL A 301 -0.172 13.930 -0.394 1.00 0.00 C ATOM 1176 O VAL A 301 -0.142 15.158 -0.308 1.00 0.00 O ATOM 1177 CB VAL A 301 1.717 12.298 -0.149 1.00 0.00 C ATOM 1178 CG1 VAL A 301 2.715 13.266 -0.763 1.00 0.00 C ATOM 1179 CG2 VAL A 301 2.421 11.324 0.786 1.00 0.00 C ATOM 0 H VAL A 301 -0.230 11.174 0.975 1.00 0.00 H new ATOM 0 HA VAL A 301 1.046 13.709 1.351 1.00 0.00 H new ATOM 0 HB VAL A 301 1.257 11.728 -0.956 1.00 0.00 H new ATOM 0 HG11 VAL A 301 3.492 12.706 -1.283 1.00 0.00 H new ATOM 0 HG12 VAL A 301 2.202 13.918 -1.470 1.00 0.00 H new ATOM 0 HG13 VAL A 301 3.168 13.870 0.024 1.00 0.00 H new ATOM 0 HG21 VAL A 301 3.204 10.798 0.241 1.00 0.00 H new ATOM 0 HG22 VAL A 301 2.864 11.873 1.617 1.00 0.00 H new ATOM 0 HG23 VAL A 301 1.700 10.603 1.171 1.00 0.00 H new ATOM 1189 N ASP A 302 -0.858 13.294 -1.336 1.00 0.00 N ATOM 1190 CA ASP A 302 -1.562 14.032 -2.387 1.00 0.00 C ATOM 1191 C ASP A 302 -3.047 13.693 -2.402 1.00 0.00 C ATOM 1192 O ASP A 302 -3.812 14.248 -3.186 1.00 0.00 O ATOM 1193 CB ASP A 302 -0.968 13.708 -3.763 1.00 0.00 C ATOM 1194 CG ASP A 302 0.524 13.959 -3.850 1.00 0.00 C ATOM 1195 OD1 ASP A 302 0.942 15.132 -3.780 1.00 0.00 O ATOM 1196 OD2 ASP A 302 1.288 12.981 -4.005 1.00 0.00 O ATOM 0 H ASP A 302 -0.944 12.279 -1.397 1.00 0.00 H new ATOM 0 HA ASP A 302 -1.441 15.094 -2.172 1.00 0.00 H new ATOM 0 HB2 ASP A 302 -1.167 12.663 -3.999 1.00 0.00 H new ATOM 0 HB3 ASP A 302 -1.474 14.308 -4.519 1.00 0.00 H new ATOM 1201 N GLY A 303 -3.447 12.775 -1.533 1.00 0.00 N ATOM 1202 CA GLY A 303 -4.803 12.244 -1.567 1.00 0.00 C ATOM 1203 C GLY A 303 -5.007 11.326 -2.759 1.00 0.00 C ATOM 1204 O GLY A 303 -6.127 10.933 -3.084 1.00 0.00 O ATOM 0 H GLY A 303 -2.856 12.384 -0.800 1.00 0.00 H new ATOM 0 HA2 GLY A 303 -5.005 11.697 -0.646 1.00 0.00 H new ATOM 0 HA3 GLY A 303 -5.517 13.067 -1.613 1.00 0.00 H new ATOM 1208 N THR A 304 -3.889 10.970 -3.368 1.00 0.00 N ATOM 1209 CA THR A 304 -3.823 10.021 -4.466 1.00 0.00 C ATOM 1210 C THR A 304 -2.480 9.318 -4.373 1.00 0.00 C ATOM 1211 O THR A 304 -1.967 8.752 -5.337 1.00 0.00 O ATOM 1212 CB THR A 304 -3.943 10.728 -5.832 1.00 0.00 C ATOM 1213 OG1 THR A 304 -3.176 11.943 -5.819 1.00 0.00 O ATOM 1214 CG2 THR A 304 -5.395 11.036 -6.168 1.00 0.00 C ATOM 0 H THR A 304 -2.977 11.343 -3.105 1.00 0.00 H new ATOM 0 HA THR A 304 -4.651 9.316 -4.392 1.00 0.00 H new ATOM 0 HB THR A 304 -3.554 10.057 -6.598 1.00 0.00 H new ATOM 0 HG1 THR A 304 -3.253 12.388 -6.689 1.00 0.00 H new ATOM 0 HG21 THR A 304 -5.447 11.534 -7.136 1.00 0.00 H new ATOM 0 HG22 THR A 304 -5.964 10.107 -6.207 1.00 0.00 H new ATOM 0 HG23 THR A 304 -5.815 11.688 -5.402 1.00 0.00 H new ATOM 1222 N HIS A 305 -1.934 9.363 -3.165 1.00 0.00 N ATOM 1223 CA HIS A 305 -0.553 8.998 -2.913 1.00 0.00 C ATOM 1224 C HIS A 305 -0.337 9.016 -1.399 1.00 0.00 C ATOM 1225 O HIS A 305 -0.469 10.068 -0.770 1.00 0.00 O ATOM 1226 CB HIS A 305 0.346 10.033 -3.600 1.00 0.00 C ATOM 1227 CG HIS A 305 1.709 9.556 -4.000 1.00 0.00 C ATOM 1228 ND1 HIS A 305 2.735 10.420 -4.308 1.00 0.00 N ATOM 1229 CD2 HIS A 305 2.190 8.312 -4.219 1.00 0.00 C ATOM 1230 CE1 HIS A 305 3.787 9.727 -4.705 1.00 0.00 C ATOM 1231 NE2 HIS A 305 3.484 8.443 -4.659 1.00 0.00 N ATOM 0 H HIS A 305 -2.442 9.656 -2.330 1.00 0.00 H new ATOM 0 HA HIS A 305 -0.316 8.008 -3.302 1.00 0.00 H new ATOM 0 HB2 HIS A 305 -0.166 10.396 -4.491 1.00 0.00 H new ATOM 0 HB3 HIS A 305 0.463 10.885 -2.930 1.00 0.00 H new ATOM 0 HD1 HIS A 305 2.690 11.437 -4.240 1.00 0.00 H new ATOM 0 HD2 HIS A 305 1.655 7.385 -4.074 1.00 0.00 H new ATOM 0 HE1 HIS A 305 4.735 10.141 -5.015 1.00 0.00 H new ATOM 1240 N VAL A 306 -0.042 7.863 -0.809 1.00 0.00 N ATOM 1241 CA VAL A 306 0.046 7.756 0.649 1.00 0.00 C ATOM 1242 C VAL A 306 1.442 7.314 1.066 1.00 0.00 C ATOM 1243 O VAL A 306 2.201 6.821 0.242 1.00 0.00 O ATOM 1244 CB VAL A 306 -0.993 6.741 1.212 1.00 0.00 C ATOM 1245 CG1 VAL A 306 -2.291 6.797 0.426 1.00 0.00 C ATOM 1246 CG2 VAL A 306 -0.450 5.324 1.217 1.00 0.00 C ATOM 0 H VAL A 306 0.140 6.993 -1.310 1.00 0.00 H new ATOM 0 HA VAL A 306 -0.170 8.743 1.058 1.00 0.00 H new ATOM 0 HB VAL A 306 -1.193 7.030 2.244 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.998 6.079 0.840 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -2.713 7.800 0.491 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -2.095 6.553 -0.618 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -1.205 4.647 1.617 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -0.199 5.027 0.199 1.00 0.00 H new ATOM 0 HG23 VAL A 306 0.444 5.279 1.839 1.00 0.00 H new ATOM 1256 N GLU A 307 1.787 7.507 2.329 1.00 0.00 N ATOM 1257 CA GLU A 307 3.027 6.957 2.857 1.00 0.00 C ATOM 1258 C GLU A 307 2.737 6.065 4.061 1.00 0.00 C ATOM 1259 O GLU A 307 2.054 6.471 5.006 1.00 0.00 O ATOM 1260 CB GLU A 307 4.038 8.060 3.204 1.00 0.00 C ATOM 1261 CG GLU A 307 3.506 9.147 4.122 1.00 0.00 C ATOM 1262 CD GLU A 307 4.528 10.242 4.367 1.00 0.00 C ATOM 1263 OE1 GLU A 307 4.933 10.907 3.392 1.00 0.00 O ATOM 1264 OE2 GLU A 307 4.928 10.450 5.533 1.00 0.00 O ATOM 0 H GLU A 307 1.232 8.035 3.003 1.00 0.00 H new ATOM 0 HA GLU A 307 3.485 6.346 2.079 1.00 0.00 H new ATOM 0 HB2 GLU A 307 4.908 7.601 3.674 1.00 0.00 H new ATOM 0 HB3 GLU A 307 4.382 8.522 2.279 1.00 0.00 H new ATOM 0 HG2 GLU A 307 2.608 9.582 3.684 1.00 0.00 H new ATOM 0 HG3 GLU A 307 3.214 8.705 5.075 1.00 0.00 H new ATOM 1271 N ILE A 308 3.230 4.833 3.993 1.00 0.00 N ATOM 1272 CA ILE A 308 2.971 3.830 5.021 1.00 0.00 C ATOM 1273 C ILE A 308 4.269 3.252 5.573 1.00 0.00 C ATOM 1274 O ILE A 308 5.346 3.466 5.012 1.00 0.00 O ATOM 1275 CB ILE A 308 2.124 2.665 4.469 1.00 0.00 C ATOM 1276 CG1 ILE A 308 2.786 2.078 3.214 1.00 0.00 C ATOM 1277 CG2 ILE A 308 0.705 3.124 4.173 1.00 0.00 C ATOM 1278 CD1 ILE A 308 2.058 0.892 2.628 1.00 0.00 C ATOM 0 H ILE A 308 3.818 4.502 3.228 1.00 0.00 H new ATOM 0 HA ILE A 308 2.426 4.338 5.816 1.00 0.00 H new ATOM 0 HB ILE A 308 2.070 1.883 5.227 1.00 0.00 H new ATOM 0 HG12 ILE A 308 2.857 2.858 2.456 1.00 0.00 H new ATOM 0 HG13 ILE A 308 3.805 1.779 3.460 1.00 0.00 H new ATOM 0 HG21 ILE A 308 0.125 2.287 3.785 1.00 0.00 H new ATOM 0 HG22 ILE A 308 0.243 3.491 5.089 1.00 0.00 H new ATOM 0 HG23 ILE A 308 0.728 3.924 3.432 1.00 0.00 H new ATOM 0 HD11 ILE A 308 2.591 0.538 1.745 1.00 0.00 H new ATOM 0 HD12 ILE A 308 2.010 0.093 3.368 1.00 0.00 H new ATOM 0 HD13 ILE A 308 1.047 1.188 2.347 1.00 0.00 H new ATOM 1290 N THR A 309 4.151 2.509 6.663 1.00 0.00 N ATOM 1291 CA THR A 309 5.285 1.828 7.261 1.00 0.00 C ATOM 1292 C THR A 309 4.859 0.443 7.749 1.00 0.00 C ATOM 1293 O THR A 309 3.766 0.283 8.298 1.00 0.00 O ATOM 1294 CB THR A 309 5.887 2.644 8.434 1.00 0.00 C ATOM 1295 OG1 THR A 309 6.967 1.925 9.049 1.00 0.00 O ATOM 1296 CG2 THR A 309 4.828 2.969 9.480 1.00 0.00 C ATOM 0 H THR A 309 3.269 2.363 7.155 1.00 0.00 H new ATOM 0 HA THR A 309 6.057 1.725 6.498 1.00 0.00 H new ATOM 0 HB THR A 309 6.267 3.579 8.022 1.00 0.00 H new ATOM 0 HG1 THR A 309 7.336 2.456 9.786 1.00 0.00 H new ATOM 0 HG21 THR A 309 5.280 3.542 10.290 1.00 0.00 H new ATOM 0 HG22 THR A 309 4.032 3.555 9.022 1.00 0.00 H new ATOM 0 HG23 THR A 309 4.413 2.043 9.878 1.00 0.00 H new ATOM 1304 N PRO A 310 5.697 -0.586 7.536 1.00 0.00 N ATOM 1305 CA PRO A 310 6.977 -0.451 6.837 1.00 0.00 C ATOM 1306 C PRO A 310 6.819 -0.497 5.319 1.00 0.00 C ATOM 1307 O PRO A 310 5.710 -0.635 4.801 1.00 0.00 O ATOM 1308 CB PRO A 310 7.752 -1.670 7.327 1.00 0.00 C ATOM 1309 CG PRO A 310 6.707 -2.709 7.556 1.00 0.00 C ATOM 1310 CD PRO A 310 5.459 -1.973 7.979 1.00 0.00 C ATOM 0 HA PRO A 310 7.463 0.503 7.040 1.00 0.00 H new ATOM 0 HB2 PRO A 310 8.483 -1.999 6.589 1.00 0.00 H new ATOM 0 HB3 PRO A 310 8.300 -1.450 8.243 1.00 0.00 H new ATOM 0 HG2 PRO A 310 6.528 -3.287 6.649 1.00 0.00 H new ATOM 0 HG3 PRO A 310 7.022 -3.413 8.326 1.00 0.00 H new ATOM 0 HD2 PRO A 310 4.569 -2.394 7.512 1.00 0.00 H new ATOM 0 HD3 PRO A 310 5.309 -2.028 9.057 1.00 0.00 H new ATOM 1318 N LYS A 311 7.932 -0.370 4.608 1.00 0.00 N ATOM 1319 CA LYS A 311 7.920 -0.441 3.156 1.00 0.00 C ATOM 1320 C LYS A 311 7.874 -1.896 2.695 1.00 0.00 C ATOM 1321 O LYS A 311 8.731 -2.698 3.075 1.00 0.00 O ATOM 1322 CB LYS A 311 9.149 0.264 2.570 1.00 0.00 C ATOM 1323 CG LYS A 311 9.277 0.104 1.062 1.00 0.00 C ATOM 1324 CD LYS A 311 10.474 0.852 0.492 1.00 0.00 C ATOM 1325 CE LYS A 311 10.209 2.342 0.327 1.00 0.00 C ATOM 1326 NZ LYS A 311 10.433 3.109 1.579 1.00 0.00 N ATOM 0 H LYS A 311 8.855 -0.217 5.015 1.00 0.00 H new ATOM 0 HA LYS A 311 7.026 0.068 2.795 1.00 0.00 H new ATOM 0 HB2 LYS A 311 9.099 1.326 2.812 1.00 0.00 H new ATOM 0 HB3 LYS A 311 10.046 -0.130 3.047 1.00 0.00 H new ATOM 0 HG2 LYS A 311 9.366 -0.955 0.819 1.00 0.00 H new ATOM 0 HG3 LYS A 311 8.367 0.465 0.584 1.00 0.00 H new ATOM 0 HD2 LYS A 311 11.333 0.710 1.148 1.00 0.00 H new ATOM 0 HD3 LYS A 311 10.738 0.424 -0.475 1.00 0.00 H new ATOM 0 HE2 LYS A 311 10.856 2.737 -0.456 1.00 0.00 H new ATOM 0 HE3 LYS A 311 9.181 2.489 -0.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 311 9.565 3.623 1.831 1.00 0.00 H new ATOM 0 HZ2 LYS A 311 10.683 2.454 2.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 311 11.208 3.788 1.436 1.00 0.00 H new ATOM 1340 N PRO A 312 6.862 -2.258 1.885 1.00 0.00 N ATOM 1341 CA PRO A 312 6.718 -3.615 1.352 1.00 0.00 C ATOM 1342 C PRO A 312 7.816 -3.974 0.353 1.00 0.00 C ATOM 1343 O PRO A 312 7.902 -3.395 -0.731 1.00 0.00 O ATOM 1344 CB PRO A 312 5.353 -3.601 0.646 1.00 0.00 C ATOM 1345 CG PRO A 312 4.679 -2.348 1.091 1.00 0.00 C ATOM 1346 CD PRO A 312 5.773 -1.381 1.434 1.00 0.00 C ATOM 0 HA PRO A 312 6.793 -4.357 2.147 1.00 0.00 H new ATOM 0 HB2 PRO A 312 5.473 -3.617 -0.437 1.00 0.00 H new ATOM 0 HB3 PRO A 312 4.765 -4.478 0.915 1.00 0.00 H new ATOM 0 HG2 PRO A 312 4.040 -1.949 0.303 1.00 0.00 H new ATOM 0 HG3 PRO A 312 4.041 -2.535 1.954 1.00 0.00 H new ATOM 0 HD2 PRO A 312 6.068 -0.783 0.572 1.00 0.00 H new ATOM 0 HD3 PRO A 312 5.466 -0.685 2.215 1.00 0.00 H new ATOM 1354 N VAL A 313 8.654 -4.923 0.736 1.00 0.00 N ATOM 1355 CA VAL A 313 9.681 -5.448 -0.151 1.00 0.00 C ATOM 1356 C VAL A 313 9.441 -6.925 -0.412 1.00 0.00 C ATOM 1357 O VAL A 313 9.256 -7.705 0.524 1.00 0.00 O ATOM 1358 CB VAL A 313 11.105 -5.265 0.411 1.00 0.00 C ATOM 1359 CG1 VAL A 313 11.811 -4.129 -0.306 1.00 0.00 C ATOM 1360 CG2 VAL A 313 11.069 -5.008 1.908 1.00 0.00 C ATOM 0 H VAL A 313 8.643 -5.349 1.663 1.00 0.00 H new ATOM 0 HA VAL A 313 9.612 -4.879 -1.078 1.00 0.00 H new ATOM 0 HB VAL A 313 11.661 -6.187 0.240 1.00 0.00 H new ATOM 0 HG11 VAL A 313 12.815 -4.011 0.101 1.00 0.00 H new ATOM 0 HG12 VAL A 313 11.875 -4.354 -1.371 1.00 0.00 H new ATOM 0 HG13 VAL A 313 11.251 -3.205 -0.164 1.00 0.00 H new ATOM 0 HG21 VAL A 313 12.086 -4.882 2.280 1.00 0.00 H new ATOM 0 HG22 VAL A 313 10.495 -4.103 2.108 1.00 0.00 H new ATOM 0 HG23 VAL A 313 10.600 -5.854 2.411 1.00 0.00 H new ATOM 1370 N ALA A 314 9.432 -7.296 -1.683 1.00 0.00 N ATOM 1371 CA ALA A 314 9.182 -8.671 -2.080 1.00 0.00 C ATOM 1372 C ALA A 314 10.437 -9.516 -1.953 1.00 0.00 C ATOM 1373 O ALA A 314 11.506 -9.147 -2.435 1.00 0.00 O ATOM 1374 CB ALA A 314 8.668 -8.720 -3.507 1.00 0.00 C ATOM 0 H ALA A 314 9.596 -6.658 -2.462 1.00 0.00 H new ATOM 0 HA ALA A 314 8.425 -9.081 -1.411 1.00 0.00 H new ATOM 0 HB1 ALA A 314 8.485 -9.756 -3.792 1.00 0.00 H new ATOM 0 HB2 ALA A 314 7.739 -8.154 -3.579 1.00 0.00 H new ATOM 0 HB3 ALA A 314 9.410 -8.285 -4.176 1.00 0.00 H new ATOM 1380 N LEU A 315 10.285 -10.659 -1.304 1.00 0.00 N ATOM 1381 CA LEU A 315 11.373 -11.614 -1.142 1.00 0.00 C ATOM 1382 C LEU A 315 11.784 -12.177 -2.504 1.00 0.00 C ATOM 1383 O LEU A 315 12.935 -12.554 -2.713 1.00 0.00 O ATOM 1384 CB LEU A 315 10.919 -12.730 -0.182 1.00 0.00 C ATOM 1385 CG LEU A 315 11.995 -13.709 0.319 1.00 0.00 C ATOM 1386 CD1 LEU A 315 12.259 -14.810 -0.696 1.00 0.00 C ATOM 1387 CD2 LEU A 315 13.287 -12.976 0.646 1.00 0.00 C ATOM 0 H LEU A 315 9.407 -10.952 -0.875 1.00 0.00 H new ATOM 0 HA LEU A 315 12.246 -11.121 -0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 315 10.458 -12.261 0.687 1.00 0.00 H new ATOM 0 HB3 LEU A 315 10.142 -13.309 -0.681 1.00 0.00 H new ATOM 0 HG LEU A 315 11.616 -14.171 1.231 1.00 0.00 H new ATOM 0 HD11 LEU A 315 13.024 -15.484 -0.311 1.00 0.00 H new ATOM 0 HD12 LEU A 315 11.340 -15.368 -0.875 1.00 0.00 H new ATOM 0 HD13 LEU A 315 12.602 -14.368 -1.631 1.00 0.00 H new ATOM 0 HD21 LEU A 315 14.031 -13.690 0.998 1.00 0.00 H new ATOM 0 HD22 LEU A 315 13.658 -12.476 -0.249 1.00 0.00 H new ATOM 0 HD23 LEU A 315 13.099 -12.236 1.423 1.00 0.00 H new ATOM 1399 N ASP A 316 10.839 -12.194 -3.437 1.00 0.00 N ATOM 1400 CA ASP A 316 11.085 -12.729 -4.773 1.00 0.00 C ATOM 1401 C ASP A 316 11.533 -11.637 -5.741 1.00 0.00 C ATOM 1402 O ASP A 316 11.588 -11.862 -6.952 1.00 0.00 O ATOM 1403 CB ASP A 316 9.828 -13.408 -5.320 1.00 0.00 C ATOM 1404 CG ASP A 316 9.527 -14.730 -4.647 1.00 0.00 C ATOM 1405 OD1 ASP A 316 8.919 -14.724 -3.559 1.00 0.00 O ATOM 1406 OD2 ASP A 316 9.879 -15.787 -5.219 1.00 0.00 O ATOM 0 H ASP A 316 9.892 -11.843 -3.293 1.00 0.00 H new ATOM 0 HA ASP A 316 11.886 -13.463 -4.685 1.00 0.00 H new ATOM 0 HB2 ASP A 316 8.976 -12.740 -5.192 1.00 0.00 H new ATOM 0 HB3 ASP A 316 9.947 -13.571 -6.391 1.00 0.00 H new ATOM 1411 N ASP A 317 11.847 -10.462 -5.213 1.00 0.00 N ATOM 1412 CA ASP A 317 12.316 -9.353 -6.039 1.00 0.00 C ATOM 1413 C ASP A 317 13.759 -9.596 -6.475 1.00 0.00 C ATOM 1414 O ASP A 317 14.622 -9.912 -5.653 1.00 0.00 O ATOM 1415 CB ASP A 317 12.201 -8.033 -5.270 1.00 0.00 C ATOM 1416 CG ASP A 317 12.735 -6.843 -6.044 1.00 0.00 C ATOM 1417 OD1 ASP A 317 13.940 -6.556 -5.940 1.00 0.00 O ATOM 1418 OD2 ASP A 317 11.951 -6.179 -6.746 1.00 0.00 O ATOM 0 H ASP A 317 11.786 -10.250 -4.217 1.00 0.00 H new ATOM 0 HA ASP A 317 11.691 -9.288 -6.930 1.00 0.00 H new ATOM 0 HB2 ASP A 317 11.155 -7.856 -5.019 1.00 0.00 H new ATOM 0 HB3 ASP A 317 12.744 -8.120 -4.329 1.00 0.00 H new ATOM 1423 N VAL A 318 14.012 -9.478 -7.771 1.00 0.00 N ATOM 1424 CA VAL A 318 15.330 -9.771 -8.325 1.00 0.00 C ATOM 1425 C VAL A 318 16.274 -8.567 -8.203 1.00 0.00 C ATOM 1426 O VAL A 318 17.498 -8.710 -8.279 1.00 0.00 O ATOM 1427 CB VAL A 318 15.221 -10.212 -9.805 1.00 0.00 C ATOM 1428 CG1 VAL A 318 14.726 -9.072 -10.683 1.00 0.00 C ATOM 1429 CG2 VAL A 318 16.549 -10.754 -10.316 1.00 0.00 C ATOM 0 H VAL A 318 13.322 -9.181 -8.461 1.00 0.00 H new ATOM 0 HA VAL A 318 15.750 -10.591 -7.743 1.00 0.00 H new ATOM 0 HB VAL A 318 14.488 -11.017 -9.857 1.00 0.00 H new ATOM 0 HG11 VAL A 318 14.660 -9.411 -11.717 1.00 0.00 H new ATOM 0 HG12 VAL A 318 13.742 -8.751 -10.342 1.00 0.00 H new ATOM 0 HG13 VAL A 318 15.422 -8.235 -10.620 1.00 0.00 H new ATOM 0 HG21 VAL A 318 16.442 -11.056 -11.358 1.00 0.00 H new ATOM 0 HG22 VAL A 318 17.312 -9.979 -10.239 1.00 0.00 H new ATOM 0 HG23 VAL A 318 16.845 -11.615 -9.717 1.00 0.00 H new ATOM 1439 N SER A 319 15.705 -7.392 -7.986 1.00 0.00 N ATOM 1440 CA SER A 319 16.475 -6.157 -7.989 1.00 0.00 C ATOM 1441 C SER A 319 17.227 -5.963 -6.673 1.00 0.00 C ATOM 1442 O SER A 319 18.348 -5.453 -6.662 1.00 0.00 O ATOM 1443 CB SER A 319 15.546 -4.970 -8.244 1.00 0.00 C ATOM 1444 OG SER A 319 14.713 -5.209 -9.368 1.00 0.00 O ATOM 0 H SER A 319 14.709 -7.267 -7.805 1.00 0.00 H new ATOM 0 HA SER A 319 17.214 -6.220 -8.788 1.00 0.00 H new ATOM 0 HB2 SER A 319 14.931 -4.789 -7.363 1.00 0.00 H new ATOM 0 HB3 SER A 319 16.138 -4.070 -8.410 1.00 0.00 H new ATOM 0 HG SER A 319 14.126 -4.437 -9.511 1.00 0.00 H new ATOM 1450 N LEU A 320 16.613 -6.365 -5.567 1.00 0.00 N ATOM 1451 CA LEU A 320 17.228 -6.197 -4.257 1.00 0.00 C ATOM 1452 C LEU A 320 18.395 -7.157 -4.042 1.00 0.00 C ATOM 1453 O LEU A 320 18.547 -8.155 -4.752 1.00 0.00 O ATOM 1454 CB LEU A 320 16.190 -6.339 -3.131 1.00 0.00 C ATOM 1455 CG LEU A 320 15.229 -7.530 -3.216 1.00 0.00 C ATOM 1456 CD1 LEU A 320 15.964 -8.849 -3.058 1.00 0.00 C ATOM 1457 CD2 LEU A 320 14.146 -7.400 -2.160 1.00 0.00 C ATOM 0 H LEU A 320 15.694 -6.808 -5.551 1.00 0.00 H new ATOM 0 HA LEU A 320 17.630 -5.184 -4.225 1.00 0.00 H new ATOM 0 HB2 LEU A 320 16.725 -6.402 -2.183 1.00 0.00 H new ATOM 0 HB3 LEU A 320 15.596 -5.426 -3.101 1.00 0.00 H new ATOM 0 HG LEU A 320 14.769 -7.523 -4.204 1.00 0.00 H new ATOM 0 HD11 LEU A 320 15.252 -9.672 -3.123 1.00 0.00 H new ATOM 0 HD12 LEU A 320 16.707 -8.948 -3.849 1.00 0.00 H new ATOM 0 HD13 LEU A 320 16.461 -8.875 -2.088 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.468 -8.251 -2.228 1.00 0.00 H new ATOM 0 HD22 LEU A 320 14.603 -7.378 -1.171 1.00 0.00 H new ATOM 0 HD23 LEU A 320 13.588 -6.478 -2.322 1.00 0.00 H new ATOM 1469 N SER A 321 19.216 -6.834 -3.058 1.00 0.00 N ATOM 1470 CA SER A 321 20.388 -7.624 -2.730 1.00 0.00 C ATOM 1471 C SER A 321 20.156 -8.371 -1.401 1.00 0.00 C ATOM 1472 O SER A 321 19.121 -8.161 -0.762 1.00 0.00 O ATOM 1473 CB SER A 321 21.598 -6.684 -2.675 1.00 0.00 C ATOM 1474 OG SER A 321 21.649 -5.867 -3.835 1.00 0.00 O ATOM 0 H SER A 321 19.088 -6.015 -2.464 1.00 0.00 H new ATOM 0 HA SER A 321 20.579 -8.384 -3.488 1.00 0.00 H new ATOM 0 HB2 SER A 321 21.539 -6.058 -1.785 1.00 0.00 H new ATOM 0 HB3 SER A 321 22.515 -7.267 -2.594 1.00 0.00 H new ATOM 0 HG SER A 321 22.426 -5.272 -3.782 1.00 0.00 H new ATOM 1480 N PRO A 322 21.085 -9.267 -0.977 1.00 0.00 N ATOM 1481 CA PRO A 322 20.896 -10.140 0.199 1.00 0.00 C ATOM 1482 C PRO A 322 20.309 -9.447 1.431 1.00 0.00 C ATOM 1483 O PRO A 322 19.308 -9.907 1.984 1.00 0.00 O ATOM 1484 CB PRO A 322 22.308 -10.628 0.493 1.00 0.00 C ATOM 1485 CG PRO A 322 22.951 -10.689 -0.842 1.00 0.00 C ATOM 1486 CD PRO A 322 22.399 -9.523 -1.614 1.00 0.00 C ATOM 0 HA PRO A 322 20.169 -10.923 -0.019 1.00 0.00 H new ATOM 0 HB2 PRO A 322 22.836 -9.946 1.159 1.00 0.00 H new ATOM 0 HB3 PRO A 322 22.300 -11.604 0.977 1.00 0.00 H new ATOM 0 HG2 PRO A 322 24.036 -10.624 -0.757 1.00 0.00 H new ATOM 0 HG3 PRO A 322 22.726 -11.631 -1.342 1.00 0.00 H new ATOM 0 HD2 PRO A 322 23.052 -8.653 -1.546 1.00 0.00 H new ATOM 0 HD3 PRO A 322 22.291 -9.759 -2.673 1.00 0.00 H new ATOM 1494 N GLU A 323 20.916 -8.352 1.864 1.00 0.00 N ATOM 1495 CA GLU A 323 20.466 -7.676 3.077 1.00 0.00 C ATOM 1496 C GLU A 323 19.042 -7.155 2.918 1.00 0.00 C ATOM 1497 O GLU A 323 18.233 -7.252 3.838 1.00 0.00 O ATOM 1498 CB GLU A 323 21.411 -6.534 3.448 1.00 0.00 C ATOM 1499 CG GLU A 323 22.805 -6.999 3.830 1.00 0.00 C ATOM 1500 CD GLU A 323 22.794 -7.925 5.028 1.00 0.00 C ATOM 1501 OE1 GLU A 323 22.652 -7.431 6.168 1.00 0.00 O ATOM 1502 OE2 GLU A 323 22.937 -9.150 4.840 1.00 0.00 O ATOM 0 H GLU A 323 21.713 -7.915 1.401 1.00 0.00 H new ATOM 0 HA GLU A 323 20.474 -8.407 3.886 1.00 0.00 H new ATOM 0 HB2 GLU A 323 21.485 -5.846 2.606 1.00 0.00 H new ATOM 0 HB3 GLU A 323 20.983 -5.975 4.280 1.00 0.00 H new ATOM 0 HG2 GLU A 323 23.260 -7.511 2.982 1.00 0.00 H new ATOM 0 HG3 GLU A 323 23.427 -6.132 4.050 1.00 0.00 H new ATOM 1509 N GLN A 324 18.731 -6.641 1.738 1.00 0.00 N ATOM 1510 CA GLN A 324 17.411 -6.090 1.464 1.00 0.00 C ATOM 1511 C GLN A 324 16.333 -7.172 1.511 1.00 0.00 C ATOM 1512 O GLN A 324 15.255 -6.950 2.061 1.00 0.00 O ATOM 1513 CB GLN A 324 17.399 -5.376 0.112 1.00 0.00 C ATOM 1514 CG GLN A 324 18.088 -4.019 0.135 1.00 0.00 C ATOM 1515 CD GLN A 324 18.212 -3.403 -1.244 1.00 0.00 C ATOM 1516 OE1 GLN A 324 18.342 -4.109 -2.244 1.00 0.00 O ATOM 1517 NE2 GLN A 324 18.165 -2.080 -1.313 1.00 0.00 N ATOM 0 H GLN A 324 19.378 -6.594 0.951 1.00 0.00 H new ATOM 0 HA GLN A 324 17.185 -5.363 2.244 1.00 0.00 H new ATOM 0 HB2 GLN A 324 17.887 -6.010 -0.629 1.00 0.00 H new ATOM 0 HB3 GLN A 324 16.366 -5.245 -0.211 1.00 0.00 H new ATOM 0 HG2 GLN A 324 17.529 -3.343 0.782 1.00 0.00 H new ATOM 0 HG3 GLN A 324 19.081 -4.128 0.571 1.00 0.00 H new ATOM 0 HE21 GLN A 324 18.056 -1.528 -0.462 1.00 0.00 H new ATOM 0 HE22 GLN A 324 18.237 -1.614 -2.217 1.00 0.00 H new ATOM 1526 N ARG A 325 16.617 -8.350 0.958 1.00 0.00 N ATOM 1527 CA ARG A 325 15.635 -9.435 0.986 1.00 0.00 C ATOM 1528 C ARG A 325 15.545 -10.053 2.375 1.00 0.00 C ATOM 1529 O ARG A 325 14.559 -10.706 2.716 1.00 0.00 O ATOM 1530 CB ARG A 325 15.912 -10.504 -0.080 1.00 0.00 C ATOM 1531 CG ARG A 325 17.330 -11.053 -0.118 1.00 0.00 C ATOM 1532 CD ARG A 325 17.516 -12.224 0.832 1.00 0.00 C ATOM 1533 NE ARG A 325 18.836 -12.833 0.681 1.00 0.00 N ATOM 1534 CZ ARG A 325 19.518 -13.400 1.674 1.00 0.00 C ATOM 1535 NH1 ARG A 325 18.995 -13.473 2.892 1.00 0.00 N ATOM 1536 NH2 ARG A 325 20.722 -13.905 1.439 1.00 0.00 N ATOM 0 H ARG A 325 17.497 -8.576 0.495 1.00 0.00 H new ATOM 0 HA ARG A 325 14.668 -8.994 0.744 1.00 0.00 H new ATOM 0 HB2 ARG A 325 15.225 -11.335 0.080 1.00 0.00 H new ATOM 0 HB3 ARG A 325 15.680 -10.083 -1.058 1.00 0.00 H new ATOM 0 HG2 ARG A 325 17.569 -11.369 -1.133 1.00 0.00 H new ATOM 0 HG3 ARG A 325 18.032 -10.261 0.142 1.00 0.00 H new ATOM 0 HD2 ARG A 325 17.387 -11.884 1.860 1.00 0.00 H new ATOM 0 HD3 ARG A 325 16.746 -12.972 0.644 1.00 0.00 H new ATOM 0 HE ARG A 325 19.263 -12.823 -0.245 1.00 0.00 H new ATOM 0 HH11 ARG A 325 18.065 -13.093 3.071 1.00 0.00 H new ATOM 0 HH12 ARG A 325 19.523 -13.909 3.648 1.00 0.00 H new ATOM 0 HH21 ARG A 325 21.121 -13.858 0.501 1.00 0.00 H new ATOM 0 HH22 ARG A 325 21.249 -14.341 2.196 1.00 0.00 H new ATOM 1550 N ALA A 326 16.567 -9.826 3.180 1.00 0.00 N ATOM 1551 CA ALA A 326 16.535 -10.235 4.576 1.00 0.00 C ATOM 1552 C ALA A 326 15.576 -9.346 5.364 1.00 0.00 C ATOM 1553 O ALA A 326 15.133 -9.702 6.459 1.00 0.00 O ATOM 1554 CB ALA A 326 17.930 -10.189 5.178 1.00 0.00 C ATOM 0 H ALA A 326 17.429 -9.362 2.894 1.00 0.00 H new ATOM 0 HA ALA A 326 16.177 -11.263 4.630 1.00 0.00 H new ATOM 0 HB1 ALA A 326 17.886 -10.498 6.222 1.00 0.00 H new ATOM 0 HB2 ALA A 326 18.586 -10.863 4.627 1.00 0.00 H new ATOM 0 HB3 ALA A 326 18.319 -9.173 5.117 1.00 0.00 H new ATOM 1560 N TYR A 327 15.258 -8.186 4.795 1.00 0.00 N ATOM 1561 CA TYR A 327 14.297 -7.271 5.397 1.00 0.00 C ATOM 1562 C TYR A 327 12.957 -7.352 4.673 1.00 0.00 C ATOM 1563 O TYR A 327 12.005 -6.659 5.035 1.00 0.00 O ATOM 1564 CB TYR A 327 14.814 -5.828 5.356 1.00 0.00 C ATOM 1565 CG TYR A 327 16.129 -5.623 6.073 1.00 0.00 C ATOM 1566 CD1 TYR A 327 16.329 -6.111 7.358 1.00 0.00 C ATOM 1567 CD2 TYR A 327 17.173 -4.940 5.461 1.00 0.00 C ATOM 1568 CE1 TYR A 327 17.530 -5.924 8.011 1.00 0.00 C ATOM 1569 CE2 TYR A 327 18.378 -4.751 6.110 1.00 0.00 C ATOM 1570 CZ TYR A 327 18.551 -5.245 7.384 1.00 0.00 C ATOM 1571 OH TYR A 327 19.747 -5.054 8.037 1.00 0.00 O ATOM 0 H TYR A 327 15.655 -7.858 3.914 1.00 0.00 H new ATOM 0 HA TYR A 327 14.163 -7.567 6.437 1.00 0.00 H new ATOM 0 HB2 TYR A 327 14.928 -5.524 4.316 1.00 0.00 H new ATOM 0 HB3 TYR A 327 14.065 -5.172 5.799 1.00 0.00 H new ATOM 0 HD1 TYR A 327 15.532 -6.645 7.854 1.00 0.00 H new ATOM 0 HD2 TYR A 327 17.040 -4.551 4.462 1.00 0.00 H new ATOM 0 HE1 TYR A 327 17.669 -6.309 9.011 1.00 0.00 H new ATOM 0 HE2 TYR A 327 19.180 -4.219 5.621 1.00 0.00 H new ATOM 0 HH TYR A 327 20.361 -4.558 7.456 1.00 0.00 H new ATOM 1581 N ALA A 328 12.891 -8.198 3.647 1.00 0.00 N ATOM 1582 CA ALA A 328 11.669 -8.370 2.870 1.00 0.00 C ATOM 1583 C ALA A 328 10.546 -8.904 3.743 1.00 0.00 C ATOM 1584 O ALA A 328 10.709 -9.913 4.431 1.00 0.00 O ATOM 1585 CB ALA A 328 11.905 -9.290 1.685 1.00 0.00 C ATOM 0 H ALA A 328 13.672 -8.775 3.335 1.00 0.00 H new ATOM 0 HA ALA A 328 11.373 -7.393 2.489 1.00 0.00 H new ATOM 0 HB1 ALA A 328 10.979 -9.402 1.121 1.00 0.00 H new ATOM 0 HB2 ALA A 328 12.673 -8.863 1.040 1.00 0.00 H new ATOM 0 HB3 ALA A 328 12.233 -10.266 2.042 1.00 0.00 H new ATOM 1591 N ASN A 329 9.414 -8.221 3.721 1.00 0.00 N ATOM 1592 CA ASN A 329 8.293 -8.578 4.576 1.00 0.00 C ATOM 1593 C ASN A 329 7.170 -9.234 3.780 1.00 0.00 C ATOM 1594 O ASN A 329 6.405 -10.033 4.319 1.00 0.00 O ATOM 1595 CB ASN A 329 7.767 -7.339 5.321 1.00 0.00 C ATOM 1596 CG ASN A 329 7.271 -6.236 4.396 1.00 0.00 C ATOM 1597 OD1 ASN A 329 7.740 -6.088 3.265 1.00 0.00 O ATOM 1598 ND2 ASN A 329 6.327 -5.443 4.878 1.00 0.00 N ATOM 0 H ASN A 329 9.246 -7.415 3.119 1.00 0.00 H new ATOM 0 HA ASN A 329 8.652 -9.303 5.307 1.00 0.00 H new ATOM 0 HB2 ASN A 329 6.954 -7.641 5.981 1.00 0.00 H new ATOM 0 HB3 ASN A 329 8.561 -6.942 5.953 1.00 0.00 H new ATOM 0 HD21 ASN A 329 5.963 -4.679 4.309 1.00 0.00 H new ATOM 0 HD22 ASN A 329 5.963 -5.596 5.819 1.00 0.00 H new ATOM 1605 N VAL A 330 7.085 -8.913 2.495 1.00 0.00 N ATOM 1606 CA VAL A 330 6.025 -9.438 1.645 1.00 0.00 C ATOM 1607 C VAL A 330 6.601 -10.316 0.538 1.00 0.00 C ATOM 1608 O VAL A 330 7.796 -10.260 0.240 1.00 0.00 O ATOM 1609 CB VAL A 330 5.174 -8.302 1.026 1.00 0.00 C ATOM 1610 CG1 VAL A 330 4.450 -7.523 2.114 1.00 0.00 C ATOM 1611 CG2 VAL A 330 6.033 -7.369 0.189 1.00 0.00 C ATOM 0 H VAL A 330 7.738 -8.291 2.019 1.00 0.00 H new ATOM 0 HA VAL A 330 5.376 -10.044 2.278 1.00 0.00 H new ATOM 0 HB VAL A 330 4.432 -8.758 0.371 1.00 0.00 H new ATOM 0 HG11 VAL A 330 3.857 -6.729 1.660 1.00 0.00 H new ATOM 0 HG12 VAL A 330 3.794 -8.195 2.667 1.00 0.00 H new ATOM 0 HG13 VAL A 330 5.180 -7.086 2.796 1.00 0.00 H new ATOM 0 HG21 VAL A 330 5.409 -6.581 -0.233 1.00 0.00 H new ATOM 0 HG22 VAL A 330 6.805 -6.924 0.817 1.00 0.00 H new ATOM 0 HG23 VAL A 330 6.502 -7.932 -0.618 1.00 0.00 H new ATOM 1621 N ASN A 331 5.749 -11.142 -0.052 1.00 0.00 N ATOM 1622 CA ASN A 331 6.180 -12.074 -1.088 1.00 0.00 C ATOM 1623 C ASN A 331 6.097 -11.436 -2.469 1.00 0.00 C ATOM 1624 O ASN A 331 6.700 -11.923 -3.424 1.00 0.00 O ATOM 1625 CB ASN A 331 5.337 -13.359 -1.054 1.00 0.00 C ATOM 1626 CG ASN A 331 3.882 -13.139 -1.440 1.00 0.00 C ATOM 1627 OD1 ASN A 331 3.310 -12.073 -1.200 1.00 0.00 O ATOM 1628 ND2 ASN A 331 3.273 -14.152 -2.040 1.00 0.00 N ATOM 0 H ASN A 331 4.754 -11.187 0.168 1.00 0.00 H new ATOM 0 HA ASN A 331 7.220 -12.331 -0.886 1.00 0.00 H new ATOM 0 HB2 ASN A 331 5.778 -14.091 -1.730 1.00 0.00 H new ATOM 0 HB3 ASN A 331 5.379 -13.785 -0.052 1.00 0.00 H new ATOM 0 HD21 ASN A 331 2.296 -14.066 -2.321 1.00 0.00 H new ATOM 0 HD22 ASN A 331 3.781 -15.018 -2.221 1.00 0.00 H new ATOM 1635 N THR A 332 5.360 -10.340 -2.568 1.00 0.00 N ATOM 1636 CA THR A 332 5.183 -9.656 -3.835 1.00 0.00 C ATOM 1637 C THR A 332 5.150 -8.145 -3.640 1.00 0.00 C ATOM 1638 O THR A 332 4.571 -7.643 -2.676 1.00 0.00 O ATOM 1639 CB THR A 332 3.889 -10.115 -4.549 1.00 0.00 C ATOM 1640 OG1 THR A 332 3.693 -9.367 -5.759 1.00 0.00 O ATOM 1641 CG2 THR A 332 2.671 -9.953 -3.651 1.00 0.00 C ATOM 0 H THR A 332 4.875 -9.906 -1.783 1.00 0.00 H new ATOM 0 HA THR A 332 6.037 -9.915 -4.461 1.00 0.00 H new ATOM 0 HB THR A 332 4.004 -11.172 -4.788 1.00 0.00 H new ATOM 0 HG1 THR A 332 2.872 -9.669 -6.201 1.00 0.00 H new ATOM 0 HG21 THR A 332 1.780 -10.285 -4.184 1.00 0.00 H new ATOM 0 HG22 THR A 332 2.800 -10.554 -2.751 1.00 0.00 H new ATOM 0 HG23 THR A 332 2.560 -8.905 -3.375 1.00 0.00 H new ATOM 1649 N SER A 333 5.796 -7.432 -4.551 1.00 0.00 N ATOM 1650 CA SER A 333 5.753 -5.980 -4.564 1.00 0.00 C ATOM 1651 C SER A 333 4.395 -5.522 -5.083 1.00 0.00 C ATOM 1652 O SER A 333 3.581 -6.348 -5.514 1.00 0.00 O ATOM 1653 CB SER A 333 6.869 -5.432 -5.452 1.00 0.00 C ATOM 1654 OG SER A 333 8.134 -5.939 -5.060 1.00 0.00 O ATOM 0 H SER A 333 6.360 -7.841 -5.296 1.00 0.00 H new ATOM 0 HA SER A 333 5.898 -5.603 -3.552 1.00 0.00 H new ATOM 0 HB2 SER A 333 6.674 -5.698 -6.491 1.00 0.00 H new ATOM 0 HB3 SER A 333 6.878 -4.343 -5.398 1.00 0.00 H new ATOM 0 HG SER A 333 8.829 -5.573 -5.646 1.00 0.00 H new ATOM 1660 N LEU A 334 4.145 -4.221 -5.056 1.00 0.00 N ATOM 1661 CA LEU A 334 2.864 -3.708 -5.502 1.00 0.00 C ATOM 1662 C LEU A 334 2.827 -3.680 -7.024 1.00 0.00 C ATOM 1663 O LEU A 334 3.416 -2.802 -7.658 1.00 0.00 O ATOM 1664 CB LEU A 334 2.616 -2.306 -4.931 1.00 0.00 C ATOM 1665 CG LEU A 334 1.171 -1.811 -5.020 1.00 0.00 C ATOM 1666 CD1 LEU A 334 0.254 -2.681 -4.182 1.00 0.00 C ATOM 1667 CD2 LEU A 334 1.075 -0.358 -4.575 1.00 0.00 C ATOM 0 H LEU A 334 4.804 -3.512 -4.734 1.00 0.00 H new ATOM 0 HA LEU A 334 2.073 -4.364 -5.139 1.00 0.00 H new ATOM 0 HB2 LEU A 334 2.922 -2.298 -3.885 1.00 0.00 H new ATOM 0 HB3 LEU A 334 3.258 -1.599 -5.456 1.00 0.00 H new ATOM 0 HG LEU A 334 0.852 -1.877 -6.060 1.00 0.00 H new ATOM 0 HD11 LEU A 334 -0.769 -2.312 -4.259 1.00 0.00 H new ATOM 0 HD12 LEU A 334 0.297 -3.709 -4.543 1.00 0.00 H new ATOM 0 HD13 LEU A 334 0.574 -2.649 -3.140 1.00 0.00 H new ATOM 0 HD21 LEU A 334 0.040 -0.024 -4.645 1.00 0.00 H new ATOM 0 HD22 LEU A 334 1.416 -0.270 -3.543 1.00 0.00 H new ATOM 0 HD23 LEU A 334 1.701 0.261 -5.218 1.00 0.00 H new ATOM 1679 N ALA A 335 2.135 -4.654 -7.598 1.00 0.00 N ATOM 1680 CA ALA A 335 2.000 -4.756 -9.041 1.00 0.00 C ATOM 1681 C ALA A 335 0.864 -3.871 -9.524 1.00 0.00 C ATOM 1682 O ALA A 335 0.070 -3.385 -8.722 1.00 0.00 O ATOM 1683 CB ALA A 335 1.765 -6.203 -9.447 1.00 0.00 C ATOM 0 H ALA A 335 1.655 -5.390 -7.080 1.00 0.00 H new ATOM 0 HA ALA A 335 2.924 -4.415 -9.507 1.00 0.00 H new ATOM 0 HB1 ALA A 335 1.666 -6.265 -10.531 1.00 0.00 H new ATOM 0 HB2 ALA A 335 2.609 -6.813 -9.124 1.00 0.00 H new ATOM 0 HB3 ALA A 335 0.852 -6.569 -8.977 1.00 0.00 H new ATOM 1689 N ASP A 336 0.771 -3.698 -10.835 1.00 0.00 N ATOM 1690 CA ASP A 336 -0.150 -2.734 -11.435 1.00 0.00 C ATOM 1691 C ASP A 336 -1.578 -3.272 -11.543 1.00 0.00 C ATOM 1692 O ASP A 336 -2.316 -2.914 -12.459 1.00 0.00 O ATOM 1693 CB ASP A 336 0.358 -2.313 -12.818 1.00 0.00 C ATOM 1694 CG ASP A 336 0.522 -3.486 -13.761 1.00 0.00 C ATOM 1695 OD1 ASP A 336 1.491 -4.260 -13.592 1.00 0.00 O ATOM 1696 OD2 ASP A 336 -0.305 -3.636 -14.685 1.00 0.00 O ATOM 0 H ASP A 336 1.328 -4.218 -11.513 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.183 -1.868 -10.773 1.00 0.00 H new ATOM 0 HB2 ASP A 336 -0.338 -1.596 -13.254 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.315 -1.803 -12.709 1.00 0.00 H new ATOM 1701 N ALA A 337 -1.968 -4.112 -10.594 1.00 0.00 N ATOM 1702 CA ALA A 337 -3.336 -4.604 -10.524 1.00 0.00 C ATOM 1703 C ALA A 337 -3.669 -5.080 -9.117 1.00 0.00 C ATOM 1704 O ALA A 337 -4.192 -6.178 -8.925 1.00 0.00 O ATOM 1705 CB ALA A 337 -3.565 -5.716 -11.533 1.00 0.00 C ATOM 0 H ALA A 337 -1.354 -4.467 -9.861 1.00 0.00 H new ATOM 0 HA ALA A 337 -4.003 -3.778 -10.772 1.00 0.00 H new ATOM 0 HB1 ALA A 337 -4.595 -6.067 -11.461 1.00 0.00 H new ATOM 0 HB2 ALA A 337 -3.380 -5.339 -12.539 1.00 0.00 H new ATOM 0 HB3 ALA A 337 -2.885 -6.542 -11.325 1.00 0.00 H new ATOM 1711 N MET A 338 -3.354 -4.252 -8.133 1.00 0.00 N ATOM 1712 CA MET A 338 -3.627 -4.580 -6.741 1.00 0.00 C ATOM 1713 C MET A 338 -4.727 -3.683 -6.195 1.00 0.00 C ATOM 1714 O MET A 338 -4.750 -2.481 -6.472 1.00 0.00 O ATOM 1715 CB MET A 338 -2.361 -4.427 -5.900 1.00 0.00 C ATOM 1716 CG MET A 338 -1.256 -5.406 -6.270 1.00 0.00 C ATOM 1717 SD MET A 338 -1.739 -7.126 -6.019 1.00 0.00 S ATOM 1718 CE MET A 338 -0.247 -7.982 -6.522 1.00 0.00 C ATOM 0 H MET A 338 -2.908 -3.345 -8.273 1.00 0.00 H new ATOM 0 HA MET A 338 -3.959 -5.617 -6.688 1.00 0.00 H new ATOM 0 HB2 MET A 338 -1.984 -3.410 -6.009 1.00 0.00 H new ATOM 0 HB3 MET A 338 -2.616 -4.561 -4.849 1.00 0.00 H new ATOM 0 HG2 MET A 338 -0.980 -5.259 -7.314 1.00 0.00 H new ATOM 0 HG3 MET A 338 -0.370 -5.191 -5.673 1.00 0.00 H new ATOM 0 HE1 MET A 338 -0.203 -8.955 -6.033 1.00 0.00 H new ATOM 0 HE2 MET A 338 -0.253 -8.120 -7.603 1.00 0.00 H new ATOM 0 HE3 MET A 338 0.624 -7.393 -6.236 1.00 0.00 H new ATOM 1728 N ALA A 339 -5.644 -4.267 -5.439 1.00 0.00 N ATOM 1729 CA ALA A 339 -6.733 -3.519 -4.841 1.00 0.00 C ATOM 1730 C ALA A 339 -6.393 -3.114 -3.411 1.00 0.00 C ATOM 1731 O ALA A 339 -5.922 -3.926 -2.620 1.00 0.00 O ATOM 1732 CB ALA A 339 -8.007 -4.344 -4.873 1.00 0.00 C ATOM 0 H ALA A 339 -5.653 -5.264 -5.225 1.00 0.00 H new ATOM 0 HA ALA A 339 -6.888 -2.608 -5.420 1.00 0.00 H new ATOM 0 HB1 ALA A 339 -8.820 -3.775 -4.422 1.00 0.00 H new ATOM 0 HB2 ALA A 339 -8.260 -4.582 -5.906 1.00 0.00 H new ATOM 0 HB3 ALA A 339 -7.857 -5.268 -4.314 1.00 0.00 H new ATOM 1738 N VAL A 340 -6.629 -1.854 -3.100 1.00 0.00 N ATOM 1739 CA VAL A 340 -6.355 -1.309 -1.783 1.00 0.00 C ATOM 1740 C VAL A 340 -7.653 -1.173 -0.998 1.00 0.00 C ATOM 1741 O VAL A 340 -8.538 -0.398 -1.369 1.00 0.00 O ATOM 1742 CB VAL A 340 -5.672 0.070 -1.894 1.00 0.00 C ATOM 1743 CG1 VAL A 340 -5.243 0.592 -0.531 1.00 0.00 C ATOM 1744 CG2 VAL A 340 -4.486 -0.011 -2.837 1.00 0.00 C ATOM 0 H VAL A 340 -7.018 -1.176 -3.756 1.00 0.00 H new ATOM 0 HA VAL A 340 -5.683 -1.991 -1.262 1.00 0.00 H new ATOM 0 HB VAL A 340 -6.397 0.776 -2.299 1.00 0.00 H new ATOM 0 HG11 VAL A 340 -4.766 1.565 -0.648 1.00 0.00 H new ATOM 0 HG12 VAL A 340 -6.117 0.692 0.112 1.00 0.00 H new ATOM 0 HG13 VAL A 340 -4.538 -0.106 -0.079 1.00 0.00 H new ATOM 0 HG21 VAL A 340 -4.011 0.967 -2.909 1.00 0.00 H new ATOM 0 HG22 VAL A 340 -3.767 -0.737 -2.456 1.00 0.00 H new ATOM 0 HG23 VAL A 340 -4.827 -0.322 -3.825 1.00 0.00 H new ATOM 1754 N ASN A 341 -7.772 -1.942 0.071 1.00 0.00 N ATOM 1755 CA ASN A 341 -8.995 -1.963 0.859 1.00 0.00 C ATOM 1756 C ASN A 341 -8.713 -1.685 2.331 1.00 0.00 C ATOM 1757 O ASN A 341 -7.891 -2.358 2.953 1.00 0.00 O ATOM 1758 CB ASN A 341 -9.697 -3.319 0.704 1.00 0.00 C ATOM 1759 CG ASN A 341 -10.923 -3.456 1.588 1.00 0.00 C ATOM 1760 OD1 ASN A 341 -12.020 -3.048 1.214 1.00 0.00 O ATOM 1761 ND2 ASN A 341 -10.751 -4.056 2.756 1.00 0.00 N ATOM 0 H ASN A 341 -7.037 -2.561 0.414 1.00 0.00 H new ATOM 0 HA ASN A 341 -9.648 -1.173 0.488 1.00 0.00 H new ATOM 0 HB2 ASN A 341 -9.990 -3.454 -0.337 1.00 0.00 H new ATOM 0 HB3 ASN A 341 -8.993 -4.116 0.943 1.00 0.00 H new ATOM 0 HD21 ASN A 341 -11.546 -4.193 3.381 1.00 0.00 H new ATOM 0 HD22 ASN A 341 -9.824 -4.381 3.031 1.00 0.00 H new ATOM 1768 N ILE A 342 -9.381 -0.676 2.872 1.00 0.00 N ATOM 1769 CA ILE A 342 -9.340 -0.407 4.302 1.00 0.00 C ATOM 1770 C ILE A 342 -10.244 -1.383 5.039 1.00 0.00 C ATOM 1771 O ILE A 342 -11.410 -1.558 4.673 1.00 0.00 O ATOM 1772 CB ILE A 342 -9.770 1.046 4.633 1.00 0.00 C ATOM 1773 CG1 ILE A 342 -8.639 2.018 4.305 1.00 0.00 C ATOM 1774 CG2 ILE A 342 -10.173 1.183 6.098 1.00 0.00 C ATOM 1775 CD1 ILE A 342 -9.004 3.467 4.518 1.00 0.00 C ATOM 0 H ILE A 342 -9.960 -0.027 2.339 1.00 0.00 H new ATOM 0 HA ILE A 342 -8.308 -0.533 4.628 1.00 0.00 H new ATOM 0 HB ILE A 342 -10.638 1.288 4.020 1.00 0.00 H new ATOM 0 HG12 ILE A 342 -7.773 1.776 4.922 1.00 0.00 H new ATOM 0 HG13 ILE A 342 -8.340 1.877 3.266 1.00 0.00 H new ATOM 0 HG21 ILE A 342 -10.469 2.213 6.299 1.00 0.00 H new ATOM 0 HG22 ILE A 342 -11.010 0.517 6.309 1.00 0.00 H new ATOM 0 HG23 ILE A 342 -9.329 0.918 6.734 1.00 0.00 H new ATOM 0 HD11 ILE A 342 -8.152 4.098 4.265 1.00 0.00 H new ATOM 0 HD12 ILE A 342 -9.850 3.727 3.881 1.00 0.00 H new ATOM 0 HD13 ILE A 342 -9.274 3.624 5.562 1.00 0.00 H new ATOM 1787 N LEU A 343 -9.701 -2.031 6.055 1.00 0.00 N ATOM 1788 CA LEU A 343 -10.479 -2.952 6.864 1.00 0.00 C ATOM 1789 C LEU A 343 -11.465 -2.173 7.724 1.00 0.00 C ATOM 1790 O LEU A 343 -11.075 -1.451 8.643 1.00 0.00 O ATOM 1791 CB LEU A 343 -9.558 -3.802 7.738 1.00 0.00 C ATOM 1792 CG LEU A 343 -8.488 -4.586 6.974 1.00 0.00 C ATOM 1793 CD1 LEU A 343 -7.623 -5.382 7.934 1.00 0.00 C ATOM 1794 CD2 LEU A 343 -9.127 -5.507 5.944 1.00 0.00 C ATOM 0 H LEU A 343 -8.726 -1.936 6.339 1.00 0.00 H new ATOM 0 HA LEU A 343 -11.036 -3.620 6.207 1.00 0.00 H new ATOM 0 HB2 LEU A 343 -9.065 -3.152 8.461 1.00 0.00 H new ATOM 0 HB3 LEU A 343 -10.167 -4.505 8.306 1.00 0.00 H new ATOM 0 HG LEU A 343 -7.854 -3.872 6.448 1.00 0.00 H new ATOM 0 HD11 LEU A 343 -6.868 -5.933 7.373 1.00 0.00 H new ATOM 0 HD12 LEU A 343 -7.133 -4.702 8.631 1.00 0.00 H new ATOM 0 HD13 LEU A 343 -8.246 -6.083 8.489 1.00 0.00 H new ATOM 0 HD21 LEU A 343 -8.348 -6.054 5.413 1.00 0.00 H new ATOM 0 HD22 LEU A 343 -9.788 -6.213 6.447 1.00 0.00 H new ATOM 0 HD23 LEU A 343 -9.703 -4.914 5.233 1.00 0.00 H new