USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 990 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 348 ASN : amide:sc= 1.64 K(o=2.2,f=-0.53) USER MOD Set 1.2: A 351 LYS NZ :NH3+ 151:sc= 0.517 (180deg=0) USER MOD Set 2.1: A 286 LYS NZ :NH3+ -112:sc= 0.507 (180deg=0) USER MOD Set 2.2: A 323 HIS : no HE2:sc= -1.83 K(o=-1.3,f=-2.2) USER MOD Single : A 256 THR OG1 : rot 14:sc= 0.528 USER MOD Single : A 265 LYS NZ :NH3+ -132:sc= -0.84 (180deg=-3.08!) USER MOD Single : A 269 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.104) USER MOD Single : A 272 SER OG : rot -148:sc= 0 USER MOD Single : A 274 LYS NZ :NH3+ -123:sc= 0.415 (180deg=-0.167) USER MOD Single : A 278 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.136) USER MOD Single : A 280 LYS NZ :NH3+ 154:sc= 0 (180deg=-0.319) USER MOD Single : A 285 THR OG1 : rot 180:sc= 0 USER MOD Single : A 287 SER OG : rot 180:sc= 0 USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 293 LYS NZ :NH3+ -167:sc= -0.0269 (180deg=-0.278) USER MOD Single : A 299 ASN : amide:sc= -1.19 X(o=-1.2,f=-1.4) USER MOD Single : A 300 LYS NZ :NH3+ -171:sc= 1.67 (180deg=1.44) USER MOD Single : A 301 THR OG1 : rot 180:sc= -0.338 USER MOD Single : A 302 TYR OH : rot -169:sc= 1.24 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 315 HIS : no HD1:sc= -0.107 X(o=-0.11,f=0) USER MOD Single : A 319 TYR OH : rot 180:sc= 0 USER MOD Single : A 321 MET CE :methyl 177:sc= -1.36 (180deg=-1.39) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 THR OG1 : rot 180:sc= -0.0357 USER MOD Single : A 330 LYS NZ :NH3+ 179:sc= 2.34 (180deg=2.22) USER MOD Single : A 339 SER OG : rot -88:sc= 1.07 USER MOD Single : A 340 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0939) USER MOD Single : A 342 LYS NZ :NH3+ 145:sc= 0.736 (180deg=0.194) USER MOD Single : A 344 ASN : amide:sc= 0.113 K(o=0.11,f=-4.2!) USER MOD Single : A 346 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 349 THR OG1 : rot 65:sc= 1.1 USER MOD Single : A 350 GLN : amide:sc= 0 K(o=0,f=-0.92) USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 356 THR OG1 : rot 77:sc= 0.543 USER MOD Single : A 358 SER OG : rot 180:sc= 0 USER MOD Single : A 359 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 SER OG : rot 180:sc= 0 USER MOD Single : A 365 LYS NZ :NH3+ -145:sc= 0.637 (180deg=0.129) USER MOD Single : A 366 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 367 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 256 1.142 2.400 -1.550 1.00 0.00 N ATOM 2 CA THR A 256 2.110 2.418 -2.664 1.00 0.00 C ATOM 3 C THR A 256 2.808 1.086 -2.887 1.00 0.00 C ATOM 4 O THR A 256 2.757 0.532 -3.980 1.00 0.00 O ATOM 5 CB THR A 256 3.102 3.572 -2.535 1.00 0.00 C ATOM 6 OG1 THR A 256 2.468 4.675 -1.929 1.00 0.00 O ATOM 7 CG2 THR A 256 3.630 3.972 -3.910 1.00 0.00 C ATOM 0 HA THR A 256 1.521 2.591 -3.565 1.00 0.00 H new ATOM 0 HB THR A 256 3.940 3.250 -1.917 1.00 0.00 H new ATOM 0 HG1 THR A 256 1.617 4.388 -1.537 1.00 0.00 H new ATOM 0 HG21 THR A 256 4.336 4.796 -3.803 1.00 0.00 H new ATOM 0 HG22 THR A 256 4.133 3.120 -4.369 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.799 4.286 -4.542 1.00 0.00 H new ATOM 17 N VAL A 257 3.470 0.561 -1.849 1.00 0.00 N ATOM 18 CA VAL A 257 4.230 -0.680 -1.972 1.00 0.00 C ATOM 19 C VAL A 257 3.333 -1.854 -2.348 1.00 0.00 C ATOM 20 O VAL A 257 3.791 -2.796 -2.983 1.00 0.00 O ATOM 21 CB VAL A 257 4.993 -0.966 -0.671 1.00 0.00 C ATOM 22 CG1 VAL A 257 5.817 0.255 -0.258 1.00 0.00 C ATOM 23 CG2 VAL A 257 4.033 -1.325 0.466 1.00 0.00 C ATOM 0 H VAL A 257 3.492 0.978 -0.918 1.00 0.00 H new ATOM 0 HA VAL A 257 4.951 -0.554 -2.780 1.00 0.00 H new ATOM 0 HB VAL A 257 5.654 -1.812 -0.858 1.00 0.00 H new ATOM 0 HG11 VAL A 257 6.352 0.037 0.666 1.00 0.00 H new ATOM 0 HG12 VAL A 257 6.533 0.494 -1.044 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.154 1.105 -0.101 1.00 0.00 H new ATOM 0 HG21 VAL A 257 4.602 -1.522 1.374 1.00 0.00 H new ATOM 0 HG22 VAL A 257 3.348 -0.495 0.640 1.00 0.00 H new ATOM 0 HG23 VAL A 257 3.464 -2.214 0.194 1.00 0.00 H new ATOM 33 N VAL A 258 2.056 -1.801 -1.959 1.00 0.00 N ATOM 34 CA VAL A 258 1.116 -2.866 -2.283 1.00 0.00 C ATOM 35 C VAL A 258 0.779 -2.885 -3.773 1.00 0.00 C ATOM 36 O VAL A 258 0.400 -3.924 -4.307 1.00 0.00 O ATOM 37 CB VAL A 258 -0.137 -2.732 -1.410 1.00 0.00 C ATOM 38 CG1 VAL A 258 -1.007 -1.559 -1.867 1.00 0.00 C ATOM 39 CG2 VAL A 258 -0.964 -4.012 -1.480 1.00 0.00 C ATOM 0 H VAL A 258 1.655 -1.033 -1.421 1.00 0.00 H new ATOM 0 HA VAL A 258 1.584 -3.826 -2.065 1.00 0.00 H new ATOM 0 HB VAL A 258 0.192 -2.553 -0.386 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -1.888 -1.489 -1.229 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.435 -0.634 -1.798 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -1.318 -1.717 -2.900 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -1.852 -3.906 -0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -1.265 -4.195 -2.512 1.00 0.00 H new ATOM 0 HG23 VAL A 258 -0.367 -4.851 -1.122 1.00 0.00 H new ATOM 49 N GLU A 259 0.923 -1.743 -4.447 1.00 0.00 N ATOM 50 CA GLU A 259 0.673 -1.648 -5.878 1.00 0.00 C ATOM 51 C GLU A 259 1.845 -2.267 -6.636 1.00 0.00 C ATOM 52 O GLU A 259 1.667 -2.814 -7.721 1.00 0.00 O ATOM 53 CB GLU A 259 0.504 -0.177 -6.279 1.00 0.00 C ATOM 54 CG GLU A 259 -0.625 0.495 -5.490 1.00 0.00 C ATOM 55 CD GLU A 259 -2.003 -0.076 -5.832 1.00 0.00 C ATOM 56 OE1 GLU A 259 -2.098 -0.816 -6.835 1.00 0.00 O ATOM 57 OE2 GLU A 259 -2.950 0.241 -5.077 1.00 0.00 O ATOM 0 H GLU A 259 1.214 -0.866 -4.016 1.00 0.00 H new ATOM 0 HA GLU A 259 -0.242 -2.187 -6.126 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.438 0.358 -6.106 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.292 -0.112 -7.346 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -0.440 0.373 -4.423 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -0.619 1.566 -5.694 1.00 0.00 H new ATOM 64 N PHE A 260 3.050 -2.179 -6.064 1.00 0.00 N ATOM 65 CA PHE A 260 4.232 -2.777 -6.666 1.00 0.00 C ATOM 66 C PHE A 260 4.310 -4.294 -6.521 1.00 0.00 C ATOM 67 O PHE A 260 4.933 -4.966 -7.342 1.00 0.00 O ATOM 68 CB PHE A 260 5.499 -2.083 -6.168 1.00 0.00 C ATOM 69 CG PHE A 260 5.724 -0.723 -6.792 1.00 0.00 C ATOM 70 CD1 PHE A 260 5.572 0.437 -6.020 1.00 0.00 C ATOM 71 CD2 PHE A 260 6.089 -0.617 -8.142 1.00 0.00 C ATOM 72 CE1 PHE A 260 5.783 1.698 -6.594 1.00 0.00 C ATOM 73 CE2 PHE A 260 6.299 0.644 -8.716 1.00 0.00 C ATOM 74 CZ PHE A 260 6.149 1.802 -7.943 1.00 0.00 C ATOM 0 H PHE A 260 3.226 -1.697 -5.183 1.00 0.00 H new ATOM 0 HA PHE A 260 4.145 -2.611 -7.740 1.00 0.00 H new ATOM 0 HB2 PHE A 260 5.442 -1.973 -5.085 1.00 0.00 H new ATOM 0 HB3 PHE A 260 6.359 -2.718 -6.379 1.00 0.00 H new ATOM 0 HD1 PHE A 260 5.292 0.359 -4.980 1.00 0.00 H new ATOM 0 HD2 PHE A 260 6.208 -1.508 -8.740 1.00 0.00 H new ATOM 0 HE1 PHE A 260 5.664 2.590 -5.997 1.00 0.00 H new ATOM 0 HE2 PHE A 260 6.577 0.723 -9.757 1.00 0.00 H new ATOM 0 HZ PHE A 260 6.315 2.773 -8.385 1.00 0.00 H new ATOM 84 N GLU A 261 3.678 -4.843 -5.480 1.00 0.00 N ATOM 85 CA GLU A 261 3.607 -6.291 -5.296 1.00 0.00 C ATOM 86 C GLU A 261 2.543 -6.881 -6.214 1.00 0.00 C ATOM 87 O GLU A 261 2.649 -8.031 -6.640 1.00 0.00 O ATOM 88 CB GLU A 261 3.284 -6.607 -3.835 1.00 0.00 C ATOM 89 CG GLU A 261 4.438 -6.157 -2.937 1.00 0.00 C ATOM 90 CD GLU A 261 4.165 -6.458 -1.464 1.00 0.00 C ATOM 91 OE1 GLU A 261 3.042 -6.922 -1.160 1.00 0.00 O ATOM 92 OE2 GLU A 261 5.090 -6.218 -0.654 1.00 0.00 O ATOM 0 H GLU A 261 3.208 -4.304 -4.752 1.00 0.00 H new ATOM 0 HA GLU A 261 4.570 -6.735 -5.550 1.00 0.00 H new ATOM 0 HB2 GLU A 261 2.364 -6.103 -3.540 1.00 0.00 H new ATOM 0 HB3 GLU A 261 3.114 -7.677 -3.714 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.355 -6.658 -3.246 1.00 0.00 H new ATOM 0 HG3 GLU A 261 4.601 -5.087 -3.065 1.00 0.00 H new ATOM 99 N GLU A 262 1.510 -6.091 -6.522 1.00 0.00 N ATOM 100 CA GLU A 262 0.474 -6.504 -7.454 1.00 0.00 C ATOM 101 C GLU A 262 1.033 -6.518 -8.878 1.00 0.00 C ATOM 102 O GLU A 262 0.564 -7.274 -9.728 1.00 0.00 O ATOM 103 CB GLU A 262 -0.725 -5.556 -7.334 1.00 0.00 C ATOM 104 CG GLU A 262 -1.820 -5.958 -8.325 1.00 0.00 C ATOM 105 CD GLU A 262 -3.125 -5.197 -8.084 1.00 0.00 C ATOM 106 OE1 GLU A 262 -4.049 -5.376 -8.910 1.00 0.00 O ATOM 107 OE2 GLU A 262 -3.195 -4.450 -7.082 1.00 0.00 O ATOM 0 H GLU A 262 1.375 -5.158 -6.133 1.00 0.00 H new ATOM 0 HA GLU A 262 0.139 -7.513 -7.215 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -1.118 -5.582 -6.317 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -0.408 -4.531 -7.527 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.474 -5.770 -9.342 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -2.006 -7.029 -8.244 1.00 0.00 H new ATOM 114 N LEU A 263 2.040 -5.681 -9.143 1.00 0.00 N ATOM 115 CA LEU A 263 2.709 -5.655 -10.434 1.00 0.00 C ATOM 116 C LEU A 263 3.553 -6.912 -10.602 1.00 0.00 C ATOM 117 O LEU A 263 3.549 -7.521 -11.670 1.00 0.00 O ATOM 118 CB LEU A 263 3.577 -4.396 -10.514 1.00 0.00 C ATOM 119 CG LEU A 263 4.469 -4.385 -11.761 1.00 0.00 C ATOM 120 CD1 LEU A 263 3.623 -4.309 -13.031 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.391 -3.172 -11.697 1.00 0.00 C ATOM 0 H LEU A 263 2.408 -5.009 -8.470 1.00 0.00 H new ATOM 0 HA LEU A 263 1.975 -5.632 -11.239 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.936 -3.515 -10.520 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.201 -4.330 -9.623 1.00 0.00 H new ATOM 0 HG LEU A 263 5.052 -5.306 -11.787 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.276 -4.302 -13.904 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.961 -5.174 -13.080 1.00 0.00 H new ATOM 0 HD13 LEU A 263 3.027 -3.396 -13.017 1.00 0.00 H new ATOM 0 HD21 LEU A 263 6.030 -3.154 -12.580 1.00 0.00 H new ATOM 0 HD22 LEU A 263 4.793 -2.262 -11.664 1.00 0.00 H new ATOM 0 HD23 LEU A 263 6.010 -3.232 -10.802 1.00 0.00 H new ATOM 133 N ARG A 264 4.278 -7.306 -9.554 1.00 0.00 N ATOM 134 CA ARG A 264 5.174 -8.450 -9.633 1.00 0.00 C ATOM 135 C ARG A 264 4.410 -9.742 -9.921 1.00 0.00 C ATOM 136 O ARG A 264 4.902 -10.584 -10.667 1.00 0.00 O ATOM 137 CB ARG A 264 5.978 -8.578 -8.335 1.00 0.00 C ATOM 138 CG ARG A 264 7.022 -7.465 -8.212 1.00 0.00 C ATOM 139 CD ARG A 264 8.111 -7.620 -9.280 1.00 0.00 C ATOM 140 NE ARG A 264 9.167 -6.614 -9.109 1.00 0.00 N ATOM 141 CZ ARG A 264 10.477 -6.877 -9.184 1.00 0.00 C ATOM 142 NH1 ARG A 264 10.912 -8.109 -9.441 1.00 0.00 N ATOM 143 NH2 ARG A 264 11.358 -5.900 -9.001 1.00 0.00 N ATOM 0 H ARG A 264 4.259 -6.847 -8.643 1.00 0.00 H new ATOM 0 HA ARG A 264 5.861 -8.284 -10.462 1.00 0.00 H new ATOM 0 HB2 ARG A 264 5.302 -8.540 -7.481 1.00 0.00 H new ATOM 0 HB3 ARG A 264 6.474 -9.548 -8.306 1.00 0.00 H new ATOM 0 HG2 ARG A 264 6.539 -6.494 -8.317 1.00 0.00 H new ATOM 0 HG3 ARG A 264 7.473 -7.491 -7.220 1.00 0.00 H new ATOM 0 HD2 ARG A 264 8.543 -8.619 -9.221 1.00 0.00 H new ATOM 0 HD3 ARG A 264 7.669 -7.522 -10.271 1.00 0.00 H new ATOM 0 HE ARG A 264 8.884 -5.652 -8.921 1.00 0.00 H new ATOM 0 HH11 ARG A 264 10.244 -8.866 -9.584 1.00 0.00 H new ATOM 0 HH12 ARG A 264 11.913 -8.295 -9.495 1.00 0.00 H new ATOM 0 HH21 ARG A 264 11.035 -4.953 -8.804 1.00 0.00 H new ATOM 0 HH22 ARG A 264 12.357 -6.097 -9.057 1.00 0.00 H new ATOM 157 N LYS A 265 3.214 -9.906 -9.341 1.00 0.00 N ATOM 158 CA LYS A 265 2.435 -11.115 -9.569 1.00 0.00 C ATOM 159 C LYS A 265 1.763 -11.071 -10.944 1.00 0.00 C ATOM 160 O LYS A 265 1.466 -12.115 -11.522 1.00 0.00 O ATOM 161 CB LYS A 265 1.412 -11.299 -8.444 1.00 0.00 C ATOM 162 CG LYS A 265 0.426 -10.130 -8.386 1.00 0.00 C ATOM 163 CD LYS A 265 -0.681 -10.352 -7.346 1.00 0.00 C ATOM 164 CE LYS A 265 -0.157 -10.276 -5.908 1.00 0.00 C ATOM 165 NZ LYS A 265 0.526 -11.519 -5.494 1.00 0.00 N ATOM 0 H LYS A 265 2.776 -9.225 -8.721 1.00 0.00 H new ATOM 0 HA LYS A 265 3.102 -11.977 -9.561 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.866 -12.230 -8.596 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.931 -11.386 -7.489 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.966 -9.214 -8.148 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.025 -9.989 -9.368 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.461 -9.604 -7.485 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.140 -11.327 -7.511 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.534 -9.438 -5.819 1.00 0.00 H new ATOM 0 HE3 LYS A 265 -0.988 -10.078 -5.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 0.172 -11.816 -4.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 0.337 -12.268 -6.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 1.551 -11.350 -5.437 1.00 0.00 H new ATOM 179 N GLU A 266 1.520 -9.869 -11.475 1.00 0.00 N ATOM 180 CA GLU A 266 0.903 -9.725 -12.786 1.00 0.00 C ATOM 181 C GLU A 266 1.903 -10.069 -13.886 1.00 0.00 C ATOM 182 O GLU A 266 1.541 -10.719 -14.863 1.00 0.00 O ATOM 183 CB GLU A 266 0.368 -8.300 -12.949 1.00 0.00 C ATOM 184 CG GLU A 266 -0.266 -8.089 -14.333 1.00 0.00 C ATOM 185 CD GLU A 266 -1.525 -8.932 -14.549 1.00 0.00 C ATOM 186 OE1 GLU A 266 -1.965 -9.590 -13.581 1.00 0.00 O ATOM 187 OE2 GLU A 266 -2.038 -8.904 -15.692 1.00 0.00 O ATOM 0 H GLU A 266 1.743 -8.987 -11.014 1.00 0.00 H new ATOM 0 HA GLU A 266 0.067 -10.420 -12.870 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.372 -8.098 -12.175 1.00 0.00 H new ATOM 0 HB3 GLU A 266 1.180 -7.587 -12.808 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.516 -7.035 -14.455 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.465 -8.335 -15.103 1.00 0.00 H new ATOM 194 N LEU A 267 3.161 -9.645 -13.737 1.00 0.00 N ATOM 195 CA LEU A 267 4.168 -9.902 -14.752 1.00 0.00 C ATOM 196 C LEU A 267 4.447 -11.401 -14.868 1.00 0.00 C ATOM 197 O LEU A 267 4.455 -11.937 -15.966 1.00 0.00 O ATOM 198 CB LEU A 267 5.458 -9.152 -14.416 1.00 0.00 C ATOM 199 CG LEU A 267 5.278 -7.631 -14.498 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.591 -6.954 -14.117 1.00 0.00 C ATOM 201 CD2 LEU A 267 4.890 -7.196 -15.912 1.00 0.00 C ATOM 0 H LEU A 267 3.498 -9.126 -12.926 1.00 0.00 H new ATOM 0 HA LEU A 267 3.790 -9.546 -15.710 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.785 -9.425 -13.412 1.00 0.00 H new ATOM 0 HB3 LEU A 267 6.246 -9.461 -15.103 1.00 0.00 H new ATOM 0 HG LEU A 267 4.481 -7.341 -13.814 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.472 -5.872 -14.173 1.00 0.00 H new ATOM 0 HD12 LEU A 267 6.865 -7.237 -13.101 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.376 -7.269 -14.805 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.769 -6.113 -15.939 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.672 -7.492 -16.611 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.951 -7.673 -16.195 1.00 0.00 H new ATOM 213 N VAL A 268 4.674 -12.084 -13.741 1.00 0.00 N ATOM 214 CA VAL A 268 5.006 -13.507 -13.786 1.00 0.00 C ATOM 215 C VAL A 268 3.837 -14.329 -14.324 1.00 0.00 C ATOM 216 O VAL A 268 4.042 -15.429 -14.834 1.00 0.00 O ATOM 217 CB VAL A 268 5.425 -14.008 -12.400 1.00 0.00 C ATOM 218 CG1 VAL A 268 6.606 -13.194 -11.875 1.00 0.00 C ATOM 219 CG2 VAL A 268 4.255 -13.913 -11.421 1.00 0.00 C ATOM 0 H VAL A 268 4.635 -11.682 -12.804 1.00 0.00 H new ATOM 0 HA VAL A 268 5.847 -13.633 -14.468 1.00 0.00 H new ATOM 0 HB VAL A 268 5.726 -15.052 -12.490 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.892 -13.562 -10.890 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.449 -13.294 -12.558 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.321 -12.145 -11.802 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.570 -14.273 -10.442 1.00 0.00 H new ATOM 0 HG22 VAL A 268 3.932 -12.875 -11.340 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.427 -14.523 -11.783 1.00 0.00 H new ATOM 229 N LYS A 269 2.613 -13.802 -14.213 1.00 0.00 N ATOM 230 CA LYS A 269 1.423 -14.472 -14.716 1.00 0.00 C ATOM 231 C LYS A 269 1.243 -14.223 -16.218 1.00 0.00 C ATOM 232 O LYS A 269 0.563 -14.988 -16.897 1.00 0.00 O ATOM 233 CB LYS A 269 0.226 -13.949 -13.923 1.00 0.00 C ATOM 234 CG LYS A 269 -1.070 -14.668 -14.307 1.00 0.00 C ATOM 235 CD LYS A 269 -2.224 -14.155 -13.438 1.00 0.00 C ATOM 236 CE LYS A 269 -1.941 -14.385 -11.952 1.00 0.00 C ATOM 237 NZ LYS A 269 -1.858 -15.824 -11.632 1.00 0.00 N ATOM 0 H LYS A 269 2.426 -12.901 -13.772 1.00 0.00 H new ATOM 0 HA LYS A 269 1.516 -15.550 -14.587 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.412 -14.079 -12.857 1.00 0.00 H new ATOM 0 HB3 LYS A 269 0.114 -12.879 -14.098 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -1.292 -14.499 -15.361 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -0.953 -15.744 -14.175 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -2.376 -13.091 -13.622 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -3.147 -14.662 -13.718 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -1.006 -13.896 -11.679 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -2.728 -13.924 -11.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -1.818 -15.948 -10.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -2.696 -16.312 -12.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -1.001 -16.227 -12.062 1.00 0.00 H new ATOM 251 N ARG A 270 1.855 -13.148 -16.728 1.00 0.00 N ATOM 252 CA ARG A 270 1.721 -12.738 -18.122 1.00 0.00 C ATOM 253 C ARG A 270 2.984 -13.056 -18.926 1.00 0.00 C ATOM 254 O ARG A 270 3.004 -12.859 -20.140 1.00 0.00 O ATOM 255 CB ARG A 270 1.431 -11.235 -18.170 1.00 0.00 C ATOM 256 CG ARG A 270 0.097 -10.910 -17.492 1.00 0.00 C ATOM 257 CD ARG A 270 -1.072 -11.210 -18.421 1.00 0.00 C ATOM 258 NE ARG A 270 -2.346 -10.905 -17.761 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.488 -11.556 -17.989 1.00 0.00 C ATOM 260 NH1 ARG A 270 -3.542 -12.548 -18.877 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.587 -11.216 -17.324 1.00 0.00 N ATOM 0 H ARG A 270 2.460 -12.538 -16.178 1.00 0.00 H new ATOM 0 HA ARG A 270 0.899 -13.295 -18.572 1.00 0.00 H new ATOM 0 HB2 ARG A 270 2.236 -10.690 -17.676 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.407 -10.899 -19.207 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -0.002 -11.493 -16.577 1.00 0.00 H new ATOM 0 HG3 ARG A 270 0.077 -9.859 -17.204 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -0.979 -10.621 -19.334 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -1.050 -12.259 -18.715 1.00 0.00 H new ATOM 0 HE ARG A 270 -2.360 -10.144 -17.082 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -2.704 -12.818 -19.392 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -4.421 -13.038 -19.042 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -4.556 -10.459 -16.641 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -5.461 -11.712 -17.496 1.00 0.00 H new ATOM 275 N ASP A 271 4.032 -13.539 -18.256 1.00 0.00 N ATOM 276 CA ASP A 271 5.316 -13.793 -18.897 1.00 0.00 C ATOM 277 C ASP A 271 5.198 -14.957 -19.886 1.00 0.00 C ATOM 278 O ASP A 271 4.302 -15.792 -19.767 1.00 0.00 O ATOM 279 CB ASP A 271 6.364 -14.106 -17.828 1.00 0.00 C ATOM 280 CG ASP A 271 7.752 -14.249 -18.441 1.00 0.00 C ATOM 281 OD1 ASP A 271 8.033 -13.485 -19.393 1.00 0.00 O ATOM 282 OD2 ASP A 271 8.511 -15.115 -17.957 1.00 0.00 O ATOM 0 H ASP A 271 4.012 -13.763 -17.261 1.00 0.00 H new ATOM 0 HA ASP A 271 5.622 -12.906 -19.451 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.374 -13.312 -17.081 1.00 0.00 H new ATOM 0 HB3 ASP A 271 6.096 -15.027 -17.311 1.00 0.00 H new ATOM 287 N SER A 272 6.110 -15.014 -20.864 1.00 0.00 N ATOM 288 CA SER A 272 6.113 -16.075 -21.866 1.00 0.00 C ATOM 289 C SER A 272 6.635 -17.379 -21.266 1.00 0.00 C ATOM 290 O SER A 272 6.334 -18.459 -21.774 1.00 0.00 O ATOM 291 CB SER A 272 7.000 -15.654 -23.036 1.00 0.00 C ATOM 292 OG SER A 272 8.340 -15.551 -22.602 1.00 0.00 O ATOM 0 H SER A 272 6.858 -14.330 -20.979 1.00 0.00 H new ATOM 0 HA SER A 272 5.093 -16.240 -22.213 1.00 0.00 H new ATOM 0 HB2 SER A 272 6.924 -16.382 -23.844 1.00 0.00 H new ATOM 0 HB3 SER A 272 6.662 -14.698 -23.436 1.00 0.00 H new ATOM 0 HG SER A 272 8.796 -14.849 -23.112 1.00 0.00 H new ATOM 298 N GLY A 273 7.418 -17.280 -20.185 1.00 0.00 N ATOM 299 CA GLY A 273 7.975 -18.434 -19.498 1.00 0.00 C ATOM 300 C GLY A 273 9.147 -19.065 -20.257 1.00 0.00 C ATOM 301 O GLY A 273 9.762 -20.008 -19.759 1.00 0.00 O ATOM 0 H GLY A 273 7.680 -16.388 -19.766 1.00 0.00 H new ATOM 0 HA2 GLY A 273 8.310 -18.134 -18.505 1.00 0.00 H new ATOM 0 HA3 GLY A 273 7.193 -19.181 -19.359 1.00 0.00 H new ATOM 305 N LYS A 274 9.460 -18.555 -21.455 1.00 0.00 N ATOM 306 CA LYS A 274 10.556 -19.080 -22.261 1.00 0.00 C ATOM 307 C LYS A 274 11.872 -18.411 -21.850 1.00 0.00 C ATOM 308 O LYS A 274 11.870 -17.239 -21.479 1.00 0.00 O ATOM 309 CB LYS A 274 10.275 -18.839 -23.747 1.00 0.00 C ATOM 310 CG LYS A 274 8.893 -19.365 -24.158 1.00 0.00 C ATOM 311 CD LYS A 274 8.759 -20.864 -23.883 1.00 0.00 C ATOM 312 CE LYS A 274 7.392 -21.374 -24.349 1.00 0.00 C ATOM 313 NZ LYS A 274 6.297 -20.767 -23.570 1.00 0.00 N ATOM 0 H LYS A 274 8.963 -17.775 -21.885 1.00 0.00 H new ATOM 0 HA LYS A 274 10.642 -20.154 -22.093 1.00 0.00 H new ATOM 0 HB2 LYS A 274 10.336 -17.772 -23.960 1.00 0.00 H new ATOM 0 HB3 LYS A 274 11.043 -19.328 -24.346 1.00 0.00 H new ATOM 0 HG2 LYS A 274 8.120 -18.824 -23.613 1.00 0.00 H new ATOM 0 HG3 LYS A 274 8.730 -19.173 -25.218 1.00 0.00 H new ATOM 0 HD2 LYS A 274 9.551 -21.407 -24.398 1.00 0.00 H new ATOM 0 HD3 LYS A 274 8.882 -21.057 -22.817 1.00 0.00 H new ATOM 0 HE2 LYS A 274 7.258 -21.146 -25.406 1.00 0.00 H new ATOM 0 HE3 LYS A 274 7.353 -22.459 -24.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 5.728 -21.517 -23.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 6.696 -20.154 -22.830 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 5.695 -20.201 -24.201 1.00 0.00 H new ATOM 327 N PRO A 275 12.995 -19.139 -21.914 1.00 0.00 N ATOM 328 CA PRO A 275 14.296 -18.621 -21.535 1.00 0.00 C ATOM 329 C PRO A 275 14.744 -17.545 -22.519 1.00 0.00 C ATOM 330 O PRO A 275 14.384 -17.584 -23.694 1.00 0.00 O ATOM 331 CB PRO A 275 15.239 -19.825 -21.552 1.00 0.00 C ATOM 332 CG PRO A 275 14.574 -20.800 -22.525 1.00 0.00 C ATOM 333 CD PRO A 275 13.080 -20.515 -22.362 1.00 0.00 C ATOM 0 HA PRO A 275 14.282 -18.151 -20.552 1.00 0.00 H new ATOM 0 HB2 PRO A 275 16.238 -19.545 -21.887 1.00 0.00 H new ATOM 0 HB3 PRO A 275 15.346 -20.262 -20.559 1.00 0.00 H new ATOM 0 HG2 PRO A 275 14.904 -20.630 -23.550 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.813 -21.835 -22.280 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.549 -20.655 -23.303 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.628 -21.192 -21.637 1.00 0.00 H new ATOM 341 N VAL A 276 15.537 -16.579 -22.040 1.00 0.00 N ATOM 342 CA VAL A 276 15.971 -15.440 -22.845 1.00 0.00 C ATOM 343 C VAL A 276 16.702 -15.865 -24.114 1.00 0.00 C ATOM 344 O VAL A 276 16.716 -15.119 -25.087 1.00 0.00 O ATOM 345 CB VAL A 276 16.849 -14.504 -22.005 1.00 0.00 C ATOM 346 CG1 VAL A 276 16.161 -14.163 -20.681 1.00 0.00 C ATOM 347 CG2 VAL A 276 18.210 -15.144 -21.714 1.00 0.00 C ATOM 0 H VAL A 276 15.893 -16.568 -21.084 1.00 0.00 H new ATOM 0 HA VAL A 276 15.074 -14.907 -23.162 1.00 0.00 H new ATOM 0 HB VAL A 276 17.000 -13.591 -22.580 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.800 -13.498 -20.100 1.00 0.00 H new ATOM 0 HG12 VAL A 276 15.210 -13.669 -20.882 1.00 0.00 H new ATOM 0 HG13 VAL A 276 15.982 -15.079 -20.117 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.813 -14.460 -21.117 1.00 0.00 H new ATOM 0 HG22 VAL A 276 18.065 -16.074 -21.164 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.722 -15.354 -22.653 1.00 0.00 H new ATOM 357 N GLU A 277 17.308 -17.058 -24.116 1.00 0.00 N ATOM 358 CA GLU A 277 18.053 -17.521 -25.282 1.00 0.00 C ATOM 359 C GLU A 277 17.097 -17.875 -26.422 1.00 0.00 C ATOM 360 O GLU A 277 17.499 -17.887 -27.582 1.00 0.00 O ATOM 361 CB GLU A 277 18.913 -18.730 -24.898 1.00 0.00 C ATOM 362 CG GLU A 277 18.044 -19.945 -24.551 1.00 0.00 C ATOM 363 CD GLU A 277 18.881 -21.113 -24.030 1.00 0.00 C ATOM 364 OE1 GLU A 277 20.127 -20.993 -24.040 1.00 0.00 O ATOM 365 OE2 GLU A 277 18.257 -22.120 -23.622 1.00 0.00 O ATOM 0 H GLU A 277 17.295 -17.710 -23.332 1.00 0.00 H new ATOM 0 HA GLU A 277 18.707 -16.721 -25.628 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.580 -18.981 -25.723 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.542 -18.475 -24.045 1.00 0.00 H new ATOM 0 HG2 GLU A 277 17.308 -19.662 -23.799 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.491 -20.261 -25.436 1.00 0.00 H new ATOM 372 N LYS A 278 15.829 -18.156 -26.095 1.00 0.00 N ATOM 373 CA LYS A 278 14.812 -18.451 -27.096 1.00 0.00 C ATOM 374 C LYS A 278 14.090 -17.169 -27.510 1.00 0.00 C ATOM 375 O LYS A 278 13.618 -17.057 -28.643 1.00 0.00 O ATOM 376 CB LYS A 278 13.843 -19.491 -26.516 1.00 0.00 C ATOM 377 CG LYS A 278 12.859 -19.980 -27.579 1.00 0.00 C ATOM 378 CD LYS A 278 11.544 -19.202 -27.508 1.00 0.00 C ATOM 379 CE LYS A 278 10.684 -19.519 -28.729 1.00 0.00 C ATOM 380 NZ LYS A 278 10.356 -20.957 -28.806 1.00 0.00 N ATOM 0 H LYS A 278 15.487 -18.184 -25.134 1.00 0.00 H new ATOM 0 HA LYS A 278 15.271 -18.863 -27.995 1.00 0.00 H new ATOM 0 HB2 LYS A 278 14.406 -20.337 -26.121 1.00 0.00 H new ATOM 0 HB3 LYS A 278 13.294 -19.055 -25.681 1.00 0.00 H new ATOM 0 HG2 LYS A 278 13.301 -19.865 -28.569 1.00 0.00 H new ATOM 0 HG3 LYS A 278 12.665 -21.043 -27.438 1.00 0.00 H new ATOM 0 HD2 LYS A 278 11.006 -19.463 -26.596 1.00 0.00 H new ATOM 0 HD3 LYS A 278 11.747 -18.132 -27.463 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.763 -18.937 -28.687 1.00 0.00 H new ATOM 0 HE3 LYS A 278 11.211 -19.217 -29.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.614 -21.106 -29.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 11.206 -21.493 -29.074 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 10.017 -21.286 -27.879 1.00 0.00 H new ATOM 394 N ILE A 279 14.000 -16.200 -26.594 1.00 0.00 N ATOM 395 CA ILE A 279 13.296 -14.950 -26.856 1.00 0.00 C ATOM 396 C ILE A 279 13.947 -14.216 -28.018 1.00 0.00 C ATOM 397 O ILE A 279 13.256 -13.748 -28.920 1.00 0.00 O ATOM 398 CB ILE A 279 13.308 -14.073 -25.592 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.589 -14.754 -24.419 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.656 -12.718 -25.890 1.00 0.00 C ATOM 401 CD1 ILE A 279 11.135 -15.104 -24.742 1.00 0.00 C ATOM 0 H ILE A 279 14.409 -16.262 -25.662 1.00 0.00 H new ATOM 0 HA ILE A 279 12.262 -15.170 -27.123 1.00 0.00 H new ATOM 0 HB ILE A 279 14.348 -13.923 -25.301 1.00 0.00 H new ATOM 0 HG12 ILE A 279 13.126 -15.663 -24.147 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.616 -14.096 -23.550 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.668 -12.103 -24.990 1.00 0.00 H new ATOM 0 HG22 ILE A 279 13.210 -12.214 -26.682 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.626 -12.873 -26.210 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.675 -15.583 -23.877 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.587 -14.194 -24.986 1.00 0.00 H new ATOM 0 HD13 ILE A 279 11.105 -15.785 -25.593 1.00 0.00 H new ATOM 413 N LYS A 280 15.280 -14.111 -28.001 1.00 0.00 N ATOM 414 CA LYS A 280 16.000 -13.333 -29.002 1.00 0.00 C ATOM 415 C LYS A 280 15.826 -13.912 -30.402 1.00 0.00 C ATOM 416 O LYS A 280 16.007 -13.196 -31.384 1.00 0.00 O ATOM 417 CB LYS A 280 17.480 -13.267 -28.630 1.00 0.00 C ATOM 418 CG LYS A 280 17.641 -12.601 -27.263 1.00 0.00 C ATOM 419 CD LYS A 280 19.123 -12.483 -26.901 1.00 0.00 C ATOM 420 CE LYS A 280 19.803 -11.479 -27.831 1.00 0.00 C ATOM 421 NZ LYS A 280 21.229 -11.320 -27.492 1.00 0.00 N ATOM 0 H LYS A 280 15.877 -14.556 -27.304 1.00 0.00 H new ATOM 0 HA LYS A 280 15.582 -12.326 -29.016 1.00 0.00 H new ATOM 0 HB2 LYS A 280 17.904 -14.271 -28.608 1.00 0.00 H new ATOM 0 HB3 LYS A 280 18.030 -12.705 -29.385 1.00 0.00 H new ATOM 0 HG2 LYS A 280 17.183 -11.612 -27.277 1.00 0.00 H new ATOM 0 HG3 LYS A 280 17.119 -13.183 -26.503 1.00 0.00 H new ATOM 0 HD2 LYS A 280 19.230 -12.163 -25.865 1.00 0.00 H new ATOM 0 HD3 LYS A 280 19.606 -13.456 -26.985 1.00 0.00 H new ATOM 0 HE2 LYS A 280 19.707 -11.813 -28.864 1.00 0.00 H new ATOM 0 HE3 LYS A 280 19.300 -10.515 -27.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.755 -11.017 -28.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 21.330 -10.603 -26.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 21.609 -12.227 -27.155 1.00 0.00 H new ATOM 435 N GLU A 281 15.477 -15.195 -30.503 1.00 0.00 N ATOM 436 CA GLU A 281 15.256 -15.819 -31.795 1.00 0.00 C ATOM 437 C GLU A 281 13.937 -15.320 -32.369 1.00 0.00 C ATOM 438 O GLU A 281 13.864 -14.961 -33.545 1.00 0.00 O ATOM 439 CB GLU A 281 15.222 -17.344 -31.636 1.00 0.00 C ATOM 440 CG GLU A 281 16.508 -17.871 -30.997 1.00 0.00 C ATOM 441 CD GLU A 281 17.735 -17.657 -31.887 1.00 0.00 C ATOM 442 OE1 GLU A 281 18.856 -17.854 -31.365 1.00 0.00 O ATOM 443 OE2 GLU A 281 17.548 -17.300 -33.072 1.00 0.00 O ATOM 0 H GLU A 281 15.343 -15.815 -29.705 1.00 0.00 H new ATOM 0 HA GLU A 281 16.067 -15.558 -32.475 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.367 -17.628 -31.022 1.00 0.00 H new ATOM 0 HB3 GLU A 281 15.082 -17.809 -32.612 1.00 0.00 H new ATOM 0 HG2 GLU A 281 16.665 -17.372 -30.041 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.396 -18.935 -30.787 1.00 0.00 H new ATOM 450 N GLU A 282 12.890 -15.293 -31.541 1.00 0.00 N ATOM 451 CA GLU A 282 11.596 -14.811 -31.987 1.00 0.00 C ATOM 452 C GLU A 282 11.636 -13.309 -32.243 1.00 0.00 C ATOM 453 O GLU A 282 10.895 -12.811 -33.086 1.00 0.00 O ATOM 454 CB GLU A 282 10.525 -15.136 -30.947 1.00 0.00 C ATOM 455 CG GLU A 282 10.258 -16.640 -30.890 1.00 0.00 C ATOM 456 CD GLU A 282 8.930 -16.947 -30.195 1.00 0.00 C ATOM 457 OE1 GLU A 282 8.493 -18.115 -30.288 1.00 0.00 O ATOM 458 OE2 GLU A 282 8.369 -16.015 -29.576 1.00 0.00 O ATOM 0 H GLU A 282 12.919 -15.598 -30.568 1.00 0.00 H new ATOM 0 HA GLU A 282 11.349 -15.313 -32.922 1.00 0.00 H new ATOM 0 HB2 GLU A 282 10.845 -14.782 -29.967 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.603 -14.608 -31.191 1.00 0.00 H new ATOM 0 HG2 GLU A 282 10.243 -17.047 -31.901 1.00 0.00 H new ATOM 0 HG3 GLU A 282 11.071 -17.135 -30.359 1.00 0.00 H new ATOM 465 N ILE A 283 12.495 -12.579 -31.527 1.00 0.00 N ATOM 466 CA ILE A 283 12.615 -11.141 -31.730 1.00 0.00 C ATOM 467 C ILE A 283 13.165 -10.867 -33.128 1.00 0.00 C ATOM 468 O ILE A 283 12.759 -9.901 -33.771 1.00 0.00 O ATOM 469 CB ILE A 283 13.534 -10.537 -30.662 1.00 0.00 C ATOM 470 CG1 ILE A 283 12.910 -10.645 -29.260 1.00 0.00 C ATOM 471 CG2 ILE A 283 13.850 -9.078 -31.001 1.00 0.00 C ATOM 472 CD1 ILE A 283 11.854 -9.577 -29.006 1.00 0.00 C ATOM 0 H ILE A 283 13.111 -12.960 -30.809 1.00 0.00 H new ATOM 0 HA ILE A 283 11.632 -10.678 -31.641 1.00 0.00 H new ATOM 0 HB ILE A 283 14.464 -11.106 -30.654 1.00 0.00 H new ATOM 0 HG12 ILE A 283 12.461 -11.631 -29.141 1.00 0.00 H new ATOM 0 HG13 ILE A 283 13.695 -10.560 -28.509 1.00 0.00 H new ATOM 0 HG21 ILE A 283 14.503 -8.660 -30.235 1.00 0.00 H new ATOM 0 HG22 ILE A 283 14.348 -9.029 -31.969 1.00 0.00 H new ATOM 0 HG23 ILE A 283 12.924 -8.505 -31.040 1.00 0.00 H new ATOM 0 HD11 ILE A 283 11.447 -9.700 -28.002 1.00 0.00 H new ATOM 0 HD12 ILE A 283 12.306 -8.589 -29.096 1.00 0.00 H new ATOM 0 HD13 ILE A 283 11.052 -9.677 -29.738 1.00 0.00 H new ATOM 484 N CYS A 284 14.085 -11.711 -33.603 1.00 0.00 N ATOM 485 CA CYS A 284 14.718 -11.515 -34.898 1.00 0.00 C ATOM 486 C CYS A 284 13.789 -11.891 -36.059 1.00 0.00 C ATOM 487 O CYS A 284 14.000 -11.423 -37.179 1.00 0.00 O ATOM 488 CB CYS A 284 15.995 -12.357 -34.972 1.00 0.00 C ATOM 489 SG CYS A 284 17.370 -11.823 -33.905 1.00 0.00 S ATOM 0 H CYS A 284 14.406 -12.540 -33.102 1.00 0.00 H new ATOM 0 HA CYS A 284 14.954 -10.455 -34.995 1.00 0.00 H new ATOM 0 HB2 CYS A 284 15.743 -13.386 -34.717 1.00 0.00 H new ATOM 0 HB3 CYS A 284 16.344 -12.361 -36.005 1.00 0.00 H new ATOM 494 N THR A 285 12.771 -12.722 -35.811 1.00 0.00 N ATOM 495 CA THR A 285 11.866 -13.181 -36.871 1.00 0.00 C ATOM 496 C THR A 285 10.451 -12.621 -36.775 1.00 0.00 C ATOM 497 O THR A 285 9.595 -12.975 -37.587 1.00 0.00 O ATOM 498 CB THR A 285 11.878 -14.712 -36.984 1.00 0.00 C ATOM 499 OG1 THR A 285 11.030 -15.265 -36.004 1.00 0.00 O ATOM 500 CG2 THR A 285 13.285 -15.284 -36.826 1.00 0.00 C ATOM 0 H THR A 285 12.553 -13.091 -34.885 1.00 0.00 H new ATOM 0 HA THR A 285 12.262 -12.768 -37.799 1.00 0.00 H new ATOM 0 HB THR A 285 11.522 -14.975 -37.980 1.00 0.00 H new ATOM 0 HG1 THR A 285 11.037 -16.242 -36.079 1.00 0.00 H new ATOM 0 HG21 THR A 285 13.248 -16.370 -36.913 1.00 0.00 H new ATOM 0 HG22 THR A 285 13.932 -14.880 -37.605 1.00 0.00 H new ATOM 0 HG23 THR A 285 13.681 -15.011 -35.848 1.00 0.00 H new ATOM 508 N LYS A 286 10.194 -11.750 -35.794 1.00 0.00 N ATOM 509 CA LYS A 286 8.881 -11.130 -35.626 1.00 0.00 C ATOM 510 C LYS A 286 8.791 -9.771 -36.327 1.00 0.00 C ATOM 511 O LYS A 286 7.948 -8.947 -35.973 1.00 0.00 O ATOM 512 CB LYS A 286 8.529 -11.036 -34.137 1.00 0.00 C ATOM 513 CG LYS A 286 7.918 -12.359 -33.676 1.00 0.00 C ATOM 514 CD LYS A 286 7.651 -12.318 -32.171 1.00 0.00 C ATOM 515 CE LYS A 286 6.958 -13.609 -31.736 1.00 0.00 C ATOM 516 NZ LYS A 286 6.702 -13.615 -30.283 1.00 0.00 N ATOM 0 H LYS A 286 10.884 -11.459 -35.102 1.00 0.00 H new ATOM 0 HA LYS A 286 8.141 -11.767 -36.110 1.00 0.00 H new ATOM 0 HB2 LYS A 286 9.423 -10.813 -33.554 1.00 0.00 H new ATOM 0 HB3 LYS A 286 7.826 -10.220 -33.969 1.00 0.00 H new ATOM 0 HG2 LYS A 286 6.988 -12.546 -34.213 1.00 0.00 H new ATOM 0 HG3 LYS A 286 8.593 -13.182 -33.911 1.00 0.00 H new ATOM 0 HD2 LYS A 286 8.589 -12.197 -31.629 1.00 0.00 H new ATOM 0 HD3 LYS A 286 7.027 -11.458 -31.926 1.00 0.00 H new ATOM 0 HE2 LYS A 286 6.016 -13.718 -32.274 1.00 0.00 H new ATOM 0 HE3 LYS A 286 7.578 -14.465 -32.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 7.298 -14.336 -29.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 6.927 -12.680 -29.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 5.700 -13.833 -30.108 1.00 0.00 H new ATOM 530 N SER A 287 9.661 -9.534 -37.317 1.00 0.00 N ATOM 531 CA SER A 287 9.692 -8.281 -38.065 1.00 0.00 C ATOM 532 C SER A 287 9.747 -7.080 -37.114 1.00 0.00 C ATOM 533 O SER A 287 8.854 -6.233 -37.126 1.00 0.00 O ATOM 534 CB SER A 287 8.492 -8.204 -39.010 1.00 0.00 C ATOM 535 OG SER A 287 8.588 -9.221 -39.987 1.00 0.00 O ATOM 0 H SER A 287 10.363 -10.210 -37.619 1.00 0.00 H new ATOM 0 HA SER A 287 10.598 -8.252 -38.671 1.00 0.00 H new ATOM 0 HB2 SER A 287 7.566 -8.314 -38.446 1.00 0.00 H new ATOM 0 HB3 SER A 287 8.458 -7.226 -39.491 1.00 0.00 H new ATOM 0 HG SER A 287 7.817 -9.170 -40.589 1.00 0.00 H new ATOM 541 N PRO A 288 10.794 -7.005 -36.278 1.00 0.00 N ATOM 542 CA PRO A 288 10.944 -5.984 -35.257 1.00 0.00 C ATOM 543 C PRO A 288 11.153 -4.607 -35.880 1.00 0.00 C ATOM 544 O PRO A 288 11.570 -4.502 -37.034 1.00 0.00 O ATOM 545 CB PRO A 288 12.176 -6.400 -34.451 1.00 0.00 C ATOM 546 CG PRO A 288 12.990 -7.232 -35.438 1.00 0.00 C ATOM 547 CD PRO A 288 11.919 -7.918 -36.278 1.00 0.00 C ATOM 0 HA PRO A 288 10.052 -5.907 -34.635 1.00 0.00 H new ATOM 0 HB2 PRO A 288 12.736 -5.533 -34.100 1.00 0.00 H new ATOM 0 HB3 PRO A 288 11.901 -6.980 -33.570 1.00 0.00 H new ATOM 0 HG2 PRO A 288 13.643 -6.608 -36.049 1.00 0.00 H new ATOM 0 HG3 PRO A 288 13.626 -7.955 -34.927 1.00 0.00 H new ATOM 0 HD2 PRO A 288 12.274 -8.106 -37.291 1.00 0.00 H new ATOM 0 HD3 PRO A 288 11.643 -8.883 -35.853 1.00 0.00 H new ATOM 555 N PRO A 289 10.872 -3.540 -35.118 1.00 0.00 N ATOM 556 CA PRO A 289 11.151 -2.176 -35.519 1.00 0.00 C ATOM 557 C PRO A 289 12.663 -1.956 -35.581 1.00 0.00 C ATOM 558 O PRO A 289 13.436 -2.772 -35.075 1.00 0.00 O ATOM 559 CB PRO A 289 10.495 -1.290 -34.461 1.00 0.00 C ATOM 560 CG PRO A 289 10.419 -2.187 -33.224 1.00 0.00 C ATOM 561 CD PRO A 289 10.265 -3.591 -33.802 1.00 0.00 C ATOM 0 HA PRO A 289 10.760 -1.944 -36.509 1.00 0.00 H new ATOM 0 HB2 PRO A 289 11.085 -0.394 -34.269 1.00 0.00 H new ATOM 0 HB3 PRO A 289 9.505 -0.959 -34.775 1.00 0.00 H new ATOM 0 HG2 PRO A 289 11.317 -2.102 -32.613 1.00 0.00 H new ATOM 0 HG3 PRO A 289 9.574 -1.921 -32.588 1.00 0.00 H new ATOM 0 HD2 PRO A 289 10.758 -4.331 -33.171 1.00 0.00 H new ATOM 0 HD3 PRO A 289 9.215 -3.876 -33.866 1.00 0.00 H new ATOM 569 N LYS A 290 13.086 -0.850 -36.200 1.00 0.00 N ATOM 570 CA LYS A 290 14.499 -0.579 -36.435 1.00 0.00 C ATOM 571 C LYS A 290 15.292 -0.557 -35.125 1.00 0.00 C ATOM 572 O LYS A 290 16.431 -1.014 -35.094 1.00 0.00 O ATOM 573 CB LYS A 290 14.623 0.760 -37.173 1.00 0.00 C ATOM 574 CG LYS A 290 16.087 1.176 -37.376 1.00 0.00 C ATOM 575 CD LYS A 290 16.861 0.167 -38.225 1.00 0.00 C ATOM 576 CE LYS A 290 16.240 0.052 -39.615 1.00 0.00 C ATOM 577 NZ LYS A 290 17.034 -0.843 -40.478 1.00 0.00 N ATOM 0 H LYS A 290 12.460 -0.124 -36.549 1.00 0.00 H new ATOM 0 HA LYS A 290 14.921 -1.378 -37.045 1.00 0.00 H new ATOM 0 HB2 LYS A 290 14.130 0.686 -38.142 1.00 0.00 H new ATOM 0 HB3 LYS A 290 14.102 1.534 -36.609 1.00 0.00 H new ATOM 0 HG2 LYS A 290 16.122 2.154 -37.855 1.00 0.00 H new ATOM 0 HG3 LYS A 290 16.572 1.279 -36.405 1.00 0.00 H new ATOM 0 HD2 LYS A 290 17.903 0.477 -38.310 1.00 0.00 H new ATOM 0 HD3 LYS A 290 16.857 -0.807 -37.736 1.00 0.00 H new ATOM 0 HE2 LYS A 290 15.221 -0.327 -39.532 1.00 0.00 H new ATOM 0 HE3 LYS A 290 16.176 1.040 -40.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 16.590 -0.904 -41.417 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 17.999 -0.466 -40.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 17.074 -1.791 -40.052 1.00 0.00 H new ATOM 591 N LEU A 291 14.705 -0.033 -34.049 1.00 0.00 N ATOM 592 CA LEU A 291 15.408 0.082 -32.778 1.00 0.00 C ATOM 593 C LEU A 291 15.644 -1.297 -32.160 1.00 0.00 C ATOM 594 O LEU A 291 16.697 -1.541 -31.571 1.00 0.00 O ATOM 595 CB LEU A 291 14.592 0.975 -31.836 1.00 0.00 C ATOM 596 CG LEU A 291 15.216 1.051 -30.433 1.00 0.00 C ATOM 597 CD1 LEU A 291 16.616 1.656 -30.507 1.00 0.00 C ATOM 598 CD2 LEU A 291 14.345 1.935 -29.543 1.00 0.00 C ATOM 0 H LEU A 291 13.747 0.317 -34.035 1.00 0.00 H new ATOM 0 HA LEU A 291 16.386 0.534 -32.944 1.00 0.00 H new ATOM 0 HB2 LEU A 291 14.522 1.978 -32.257 1.00 0.00 H new ATOM 0 HB3 LEU A 291 13.575 0.589 -31.761 1.00 0.00 H new ATOM 0 HG LEU A 291 15.281 0.044 -30.021 1.00 0.00 H new ATOM 0 HD11 LEU A 291 17.045 1.703 -29.506 1.00 0.00 H new ATOM 0 HD12 LEU A 291 17.247 1.036 -31.143 1.00 0.00 H new ATOM 0 HD13 LEU A 291 16.556 2.661 -30.924 1.00 0.00 H new ATOM 0 HD21 LEU A 291 14.783 1.992 -28.547 1.00 0.00 H new ATOM 0 HD22 LEU A 291 14.285 2.936 -29.971 1.00 0.00 H new ATOM 0 HD23 LEU A 291 13.344 1.509 -29.475 1.00 0.00 H new ATOM 610 N ILE A 292 14.671 -2.200 -32.291 1.00 0.00 N ATOM 611 CA ILE A 292 14.772 -3.528 -31.702 1.00 0.00 C ATOM 612 C ILE A 292 15.671 -4.421 -32.545 1.00 0.00 C ATOM 613 O ILE A 292 16.446 -5.206 -32.000 1.00 0.00 O ATOM 614 CB ILE A 292 13.370 -4.130 -31.586 1.00 0.00 C ATOM 615 CG1 ILE A 292 12.561 -3.401 -30.504 1.00 0.00 C ATOM 616 CG2 ILE A 292 13.468 -5.627 -31.277 1.00 0.00 C ATOM 617 CD1 ILE A 292 13.092 -3.670 -29.095 1.00 0.00 C ATOM 0 H ILE A 292 13.804 -2.031 -32.801 1.00 0.00 H new ATOM 0 HA ILE A 292 15.216 -3.451 -30.710 1.00 0.00 H new ATOM 0 HB ILE A 292 12.851 -4.005 -32.537 1.00 0.00 H new ATOM 0 HG12 ILE A 292 12.583 -2.329 -30.699 1.00 0.00 H new ATOM 0 HG13 ILE A 292 11.518 -3.714 -30.562 1.00 0.00 H new ATOM 0 HG21 ILE A 292 12.466 -6.048 -31.196 1.00 0.00 H new ATOM 0 HG22 ILE A 292 14.009 -6.129 -32.079 1.00 0.00 H new ATOM 0 HG23 ILE A 292 13.999 -5.770 -30.336 1.00 0.00 H new ATOM 0 HD11 ILE A 292 12.484 -3.131 -28.368 1.00 0.00 H new ATOM 0 HD12 ILE A 292 13.045 -4.739 -28.886 1.00 0.00 H new ATOM 0 HD13 ILE A 292 14.126 -3.332 -29.025 1.00 0.00 H new ATOM 629 N LYS A 293 15.575 -4.306 -33.875 1.00 0.00 N ATOM 630 CA LYS A 293 16.383 -5.125 -34.765 1.00 0.00 C ATOM 631 C LYS A 293 17.858 -4.846 -34.509 1.00 0.00 C ATOM 632 O LYS A 293 18.664 -5.771 -34.432 1.00 0.00 O ATOM 633 CB LYS A 293 16.025 -4.807 -36.215 1.00 0.00 C ATOM 634 CG LYS A 293 16.848 -5.675 -37.166 1.00 0.00 C ATOM 635 CD LYS A 293 16.470 -5.377 -38.617 1.00 0.00 C ATOM 636 CE LYS A 293 17.259 -6.281 -39.569 1.00 0.00 C ATOM 637 NZ LYS A 293 18.714 -6.054 -39.453 1.00 0.00 N ATOM 0 H LYS A 293 14.948 -3.656 -34.349 1.00 0.00 H new ATOM 0 HA LYS A 293 16.185 -6.180 -34.577 1.00 0.00 H new ATOM 0 HB2 LYS A 293 14.962 -4.981 -36.381 1.00 0.00 H new ATOM 0 HB3 LYS A 293 16.211 -3.753 -36.420 1.00 0.00 H new ATOM 0 HG2 LYS A 293 17.911 -5.486 -37.014 1.00 0.00 H new ATOM 0 HG3 LYS A 293 16.677 -6.729 -36.947 1.00 0.00 H new ATOM 0 HD2 LYS A 293 15.401 -5.532 -38.760 1.00 0.00 H new ATOM 0 HD3 LYS A 293 16.674 -4.331 -38.845 1.00 0.00 H new ATOM 0 HE2 LYS A 293 17.034 -7.325 -39.350 1.00 0.00 H new ATOM 0 HE3 LYS A 293 16.942 -6.095 -40.595 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 19.201 -6.510 -40.251 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 18.908 -5.032 -39.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 19.058 -6.459 -38.559 1.00 0.00 H new ATOM 651 N GLU A 294 18.209 -3.569 -34.374 1.00 0.00 N ATOM 652 CA GLU A 294 19.589 -3.175 -34.187 1.00 0.00 C ATOM 653 C GLU A 294 20.092 -3.574 -32.799 1.00 0.00 C ATOM 654 O GLU A 294 21.198 -4.093 -32.687 1.00 0.00 O ATOM 655 CB GLU A 294 19.717 -1.663 -34.397 1.00 0.00 C ATOM 656 CG GLU A 294 19.419 -1.288 -35.854 1.00 0.00 C ATOM 657 CD GLU A 294 20.513 -1.765 -36.811 1.00 0.00 C ATOM 658 OE1 GLU A 294 21.593 -2.159 -36.318 1.00 0.00 O ATOM 659 OE2 GLU A 294 20.250 -1.726 -38.034 1.00 0.00 O ATOM 0 H GLU A 294 17.548 -2.792 -34.392 1.00 0.00 H new ATOM 0 HA GLU A 294 20.207 -3.694 -34.920 1.00 0.00 H new ATOM 0 HB2 GLU A 294 19.028 -1.140 -33.734 1.00 0.00 H new ATOM 0 HB3 GLU A 294 20.723 -1.338 -34.132 1.00 0.00 H new ATOM 0 HG2 GLU A 294 18.465 -1.723 -36.151 1.00 0.00 H new ATOM 0 HG3 GLU A 294 19.315 -0.206 -35.935 1.00 0.00 H new ATOM 666 N ILE A 295 19.299 -3.342 -31.750 1.00 0.00 N ATOM 667 CA ILE A 295 19.797 -3.500 -30.384 1.00 0.00 C ATOM 668 C ILE A 295 19.720 -4.946 -29.907 1.00 0.00 C ATOM 669 O ILE A 295 20.695 -5.465 -29.369 1.00 0.00 O ATOM 670 CB ILE A 295 19.006 -2.582 -29.439 1.00 0.00 C ATOM 671 CG1 ILE A 295 19.264 -1.097 -29.749 1.00 0.00 C ATOM 672 CG2 ILE A 295 19.374 -2.880 -27.981 1.00 0.00 C ATOM 673 CD1 ILE A 295 20.702 -0.678 -29.454 1.00 0.00 C ATOM 0 H ILE A 295 18.325 -3.049 -31.819 1.00 0.00 H new ATOM 0 HA ILE A 295 20.850 -3.218 -30.377 1.00 0.00 H new ATOM 0 HB ILE A 295 17.946 -2.781 -29.594 1.00 0.00 H new ATOM 0 HG12 ILE A 295 19.041 -0.905 -30.798 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.582 -0.483 -29.161 1.00 0.00 H new ATOM 0 HG21 ILE A 295 18.807 -2.223 -27.321 1.00 0.00 H new ATOM 0 HG22 ILE A 295 19.136 -3.919 -27.751 1.00 0.00 H new ATOM 0 HG23 ILE A 295 20.440 -2.710 -27.833 1.00 0.00 H new ATOM 0 HD11 ILE A 295 20.829 0.378 -29.690 1.00 0.00 H new ATOM 0 HD12 ILE A 295 20.920 -0.842 -28.399 1.00 0.00 H new ATOM 0 HD13 ILE A 295 21.386 -1.271 -30.062 1.00 0.00 H new ATOM 685 N ILE A 296 18.575 -5.610 -30.093 1.00 0.00 N ATOM 686 CA ILE A 296 18.364 -6.923 -29.490 1.00 0.00 C ATOM 687 C ILE A 296 18.787 -8.064 -30.419 1.00 0.00 C ATOM 688 O ILE A 296 19.140 -9.135 -29.931 1.00 0.00 O ATOM 689 CB ILE A 296 16.896 -7.050 -29.057 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.675 -6.125 -27.852 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.554 -8.496 -28.675 1.00 0.00 C ATOM 692 CD1 ILE A 296 15.259 -6.237 -27.301 1.00 0.00 C ATOM 0 H ILE A 296 17.793 -5.264 -30.648 1.00 0.00 H new ATOM 0 HA ILE A 296 19.002 -7.008 -28.610 1.00 0.00 H new ATOM 0 HB ILE A 296 16.247 -6.767 -29.886 1.00 0.00 H new ATOM 0 HG12 ILE A 296 17.390 -6.373 -27.068 1.00 0.00 H new ATOM 0 HG13 ILE A 296 16.870 -5.094 -28.146 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.508 -8.555 -28.373 1.00 0.00 H new ATOM 0 HG22 ILE A 296 16.721 -9.148 -29.532 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.189 -8.814 -27.848 1.00 0.00 H new ATOM 0 HD11 ILE A 296 15.146 -5.566 -26.450 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.544 -5.963 -28.077 1.00 0.00 H new ATOM 0 HD13 ILE A 296 15.073 -7.263 -26.982 1.00 0.00 H new ATOM 704 N CYS A 297 18.756 -7.858 -31.741 1.00 0.00 N ATOM 705 CA CYS A 297 19.091 -8.944 -32.654 1.00 0.00 C ATOM 706 C CYS A 297 20.585 -8.921 -33.009 1.00 0.00 C ATOM 707 O CYS A 297 21.067 -9.811 -33.706 1.00 0.00 O ATOM 708 CB CYS A 297 18.197 -8.881 -33.898 1.00 0.00 C ATOM 709 SG CYS A 297 18.323 -10.352 -34.957 1.00 0.00 S ATOM 0 H CYS A 297 18.509 -6.975 -32.188 1.00 0.00 H new ATOM 0 HA CYS A 297 18.901 -9.896 -32.159 1.00 0.00 H new ATOM 0 HB2 CYS A 297 17.160 -8.756 -33.585 1.00 0.00 H new ATOM 0 HB3 CYS A 297 18.462 -7.999 -34.482 1.00 0.00 H new ATOM 714 N GLU A 298 21.321 -7.906 -32.533 1.00 0.00 N ATOM 715 CA GLU A 298 22.761 -7.807 -32.765 1.00 0.00 C ATOM 716 C GLU A 298 23.525 -7.508 -31.469 1.00 0.00 C ATOM 717 O GLU A 298 24.736 -7.297 -31.500 1.00 0.00 O ATOM 718 CB GLU A 298 23.058 -6.752 -33.834 1.00 0.00 C ATOM 719 CG GLU A 298 22.301 -7.066 -35.124 1.00 0.00 C ATOM 720 CD GLU A 298 22.737 -6.162 -36.280 1.00 0.00 C ATOM 721 OE1 GLU A 298 23.620 -5.302 -36.054 1.00 0.00 O ATOM 722 OE2 GLU A 298 22.179 -6.346 -37.384 1.00 0.00 O ATOM 0 H GLU A 298 20.935 -7.139 -31.982 1.00 0.00 H new ATOM 0 HA GLU A 298 23.108 -8.775 -33.127 1.00 0.00 H new ATOM 0 HB2 GLU A 298 22.772 -5.766 -33.469 1.00 0.00 H new ATOM 0 HB3 GLU A 298 24.129 -6.720 -34.033 1.00 0.00 H new ATOM 0 HG2 GLU A 298 22.466 -8.108 -35.397 1.00 0.00 H new ATOM 0 HG3 GLU A 298 21.231 -6.947 -34.954 1.00 0.00 H new ATOM 729 N ASN A 299 22.812 -7.484 -30.337 1.00 0.00 N ATOM 730 CA ASN A 299 23.370 -7.317 -28.994 1.00 0.00 C ATOM 731 C ASN A 299 24.365 -6.156 -28.861 1.00 0.00 C ATOM 732 O ASN A 299 25.260 -6.194 -28.015 1.00 0.00 O ATOM 733 CB ASN A 299 23.956 -8.637 -28.482 1.00 0.00 C ATOM 734 CG ASN A 299 25.032 -9.209 -29.395 1.00 0.00 C ATOM 735 OD1 ASN A 299 24.748 -10.046 -30.248 1.00 0.00 O ATOM 736 ND2 ASN A 299 26.269 -8.760 -29.216 1.00 0.00 N ATOM 0 H ASN A 299 21.797 -7.584 -30.333 1.00 0.00 H new ATOM 0 HA ASN A 299 22.534 -7.035 -28.354 1.00 0.00 H new ATOM 0 HB2 ASN A 299 24.377 -8.479 -27.489 1.00 0.00 H new ATOM 0 HB3 ASN A 299 23.153 -9.367 -28.376 1.00 0.00 H new ATOM 0 HD21 ASN A 299 27.028 -9.111 -29.799 1.00 0.00 H new ATOM 0 HD22 ASN A 299 26.460 -8.064 -28.495 1.00 0.00 H new ATOM 743 N LYS A 300 24.217 -5.127 -29.695 1.00 0.00 N ATOM 744 CA LYS A 300 25.031 -3.915 -29.602 1.00 0.00 C ATOM 745 C LYS A 300 24.493 -3.012 -28.488 1.00 0.00 C ATOM 746 O LYS A 300 23.742 -3.466 -27.626 1.00 0.00 O ATOM 747 CB LYS A 300 25.036 -3.200 -30.956 1.00 0.00 C ATOM 748 CG LYS A 300 23.615 -2.777 -31.332 1.00 0.00 C ATOM 749 CD LYS A 300 23.576 -2.150 -32.728 1.00 0.00 C ATOM 750 CE LYS A 300 24.053 -3.157 -33.774 1.00 0.00 C ATOM 751 NZ LYS A 300 23.991 -2.594 -35.133 1.00 0.00 N ATOM 0 H LYS A 300 23.533 -5.110 -30.451 1.00 0.00 H new ATOM 0 HA LYS A 300 26.060 -4.174 -29.351 1.00 0.00 H new ATOM 0 HB2 LYS A 300 25.685 -2.325 -30.912 1.00 0.00 H new ATOM 0 HB3 LYS A 300 25.442 -3.859 -31.723 1.00 0.00 H new ATOM 0 HG2 LYS A 300 22.954 -3.643 -31.301 1.00 0.00 H new ATOM 0 HG3 LYS A 300 23.239 -2.063 -30.599 1.00 0.00 H new ATOM 0 HD2 LYS A 300 22.562 -1.826 -32.961 1.00 0.00 H new ATOM 0 HD3 LYS A 300 24.208 -1.262 -32.753 1.00 0.00 H new ATOM 0 HE2 LYS A 300 25.076 -3.458 -33.550 1.00 0.00 H new ATOM 0 HE3 LYS A 300 23.438 -4.055 -33.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 24.174 -3.345 -35.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 23.047 -2.191 -35.299 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 24.709 -1.848 -35.233 1.00 0.00 H new ATOM 765 N THR A 301 24.877 -1.732 -28.510 1.00 0.00 N ATOM 766 CA THR A 301 24.522 -0.779 -27.460 1.00 0.00 C ATOM 767 C THR A 301 23.935 0.515 -28.021 1.00 0.00 C ATOM 768 O THR A 301 24.075 0.776 -29.216 1.00 0.00 O ATOM 769 CB THR A 301 25.719 -0.580 -26.529 1.00 0.00 C ATOM 770 OG1 THR A 301 25.284 -0.117 -25.279 1.00 0.00 O ATOM 771 CG2 THR A 301 26.714 0.421 -27.103 1.00 0.00 C ATOM 0 H THR A 301 25.443 -1.330 -29.257 1.00 0.00 H new ATOM 0 HA THR A 301 23.712 -1.190 -26.858 1.00 0.00 H new ATOM 0 HB THR A 301 26.214 -1.545 -26.423 1.00 0.00 H new ATOM 0 HG1 THR A 301 26.057 0.006 -24.689 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.551 0.537 -26.415 1.00 0.00 H new ATOM 0 HG22 THR A 301 27.081 0.059 -28.063 1.00 0.00 H new ATOM 0 HG23 THR A 301 26.222 1.384 -27.242 1.00 0.00 H new ATOM 779 N TYR A 302 23.283 1.331 -27.185 1.00 0.00 N ATOM 780 CA TYR A 302 22.585 2.517 -27.678 1.00 0.00 C ATOM 781 C TYR A 302 23.499 3.515 -28.378 1.00 0.00 C ATOM 782 O TYR A 302 23.073 4.209 -29.297 1.00 0.00 O ATOM 783 CB TYR A 302 21.822 3.222 -26.552 1.00 0.00 C ATOM 784 CG TYR A 302 20.614 2.486 -26.013 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.700 1.864 -26.879 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.407 2.446 -24.625 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.578 1.197 -26.359 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.286 1.792 -24.101 1.00 0.00 C ATOM 789 CZ TYR A 302 18.369 1.161 -24.965 1.00 0.00 C ATOM 790 OH TYR A 302 17.289 0.512 -24.450 1.00 0.00 O ATOM 0 H TYR A 302 23.226 1.192 -26.176 1.00 0.00 H new ATOM 0 HA TYR A 302 21.881 2.147 -28.423 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.512 3.401 -25.728 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.498 4.198 -26.914 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.860 1.898 -27.947 1.00 0.00 H new ATOM 0 HD2 TYR A 302 21.114 2.921 -23.961 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.878 0.714 -27.025 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.124 1.771 -23.033 1.00 0.00 H new ATOM 0 HH TYR A 302 17.200 0.729 -23.499 1.00 0.00 H new ATOM 800 N ALA A 303 24.759 3.586 -27.947 1.00 0.00 N ATOM 801 CA ALA A 303 25.732 4.490 -28.533 1.00 0.00 C ATOM 802 C ALA A 303 26.094 4.068 -29.958 1.00 0.00 C ATOM 803 O ALA A 303 26.638 4.867 -30.714 1.00 0.00 O ATOM 804 CB ALA A 303 26.984 4.510 -27.657 1.00 0.00 C ATOM 0 H ALA A 303 25.127 3.018 -27.184 1.00 0.00 H new ATOM 0 HA ALA A 303 25.297 5.488 -28.584 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.720 5.187 -28.090 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.722 4.852 -26.656 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.404 3.506 -27.600 1.00 0.00 H new ATOM 810 N ASP A 304 25.794 2.819 -30.329 1.00 0.00 N ATOM 811 CA ASP A 304 26.111 2.324 -31.660 1.00 0.00 C ATOM 812 C ASP A 304 25.004 2.778 -32.618 1.00 0.00 C ATOM 813 O ASP A 304 25.236 2.907 -33.819 1.00 0.00 O ATOM 814 CB ASP A 304 26.171 0.796 -31.614 1.00 0.00 C ATOM 815 CG ASP A 304 26.846 0.211 -32.856 1.00 0.00 C ATOM 816 OD1 ASP A 304 27.468 0.997 -33.608 1.00 0.00 O ATOM 817 OD2 ASP A 304 26.734 -1.022 -33.041 1.00 0.00 O ATOM 0 H ASP A 304 25.334 2.139 -29.724 1.00 0.00 H new ATOM 0 HA ASP A 304 27.071 2.710 -32.001 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.715 0.481 -30.724 1.00 0.00 H new ATOM 0 HB3 ASP A 304 25.161 0.396 -31.528 1.00 0.00 H new ATOM 822 N VAL A 305 23.801 3.021 -32.084 1.00 0.00 N ATOM 823 CA VAL A 305 22.653 3.461 -32.874 1.00 0.00 C ATOM 824 C VAL A 305 22.311 4.929 -32.615 1.00 0.00 C ATOM 825 O VAL A 305 21.312 5.428 -33.127 1.00 0.00 O ATOM 826 CB VAL A 305 21.454 2.536 -32.634 1.00 0.00 C ATOM 827 CG1 VAL A 305 21.858 1.068 -32.779 1.00 0.00 C ATOM 828 CG2 VAL A 305 20.882 2.742 -31.236 1.00 0.00 C ATOM 0 H VAL A 305 23.600 2.917 -31.090 1.00 0.00 H new ATOM 0 HA VAL A 305 22.921 3.393 -33.928 1.00 0.00 H new ATOM 0 HB VAL A 305 20.701 2.785 -33.381 1.00 0.00 H new ATOM 0 HG11 VAL A 305 20.990 0.433 -32.604 1.00 0.00 H new ATOM 0 HG12 VAL A 305 22.239 0.893 -33.785 1.00 0.00 H new ATOM 0 HG13 VAL A 305 22.634 0.831 -32.051 1.00 0.00 H new ATOM 0 HG21 VAL A 305 20.032 2.075 -31.089 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.649 2.522 -30.493 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.555 3.776 -31.125 1.00 0.00 H new ATOM 838 N ASN A 306 23.140 5.616 -31.821 1.00 0.00 N ATOM 839 CA ASN A 306 23.010 7.044 -31.558 1.00 0.00 C ATOM 840 C ASN A 306 21.633 7.415 -31.003 1.00 0.00 C ATOM 841 O ASN A 306 21.000 8.352 -31.491 1.00 0.00 O ATOM 842 CB ASN A 306 23.355 7.840 -32.823 1.00 0.00 C ATOM 843 CG ASN A 306 24.765 7.545 -33.313 1.00 0.00 C ATOM 844 OD1 ASN A 306 25.682 7.365 -32.519 1.00 0.00 O ATOM 845 ND2 ASN A 306 24.943 7.497 -34.629 1.00 0.00 N ATOM 0 H ASN A 306 23.929 5.185 -31.339 1.00 0.00 H new ATOM 0 HA ASN A 306 23.722 7.309 -30.777 1.00 0.00 H new ATOM 0 HB2 ASN A 306 22.640 7.599 -33.610 1.00 0.00 H new ATOM 0 HB3 ASN A 306 23.257 8.906 -32.619 1.00 0.00 H new ATOM 0 HD21 ASN A 306 25.869 7.305 -35.012 1.00 0.00 H new ATOM 0 HD22 ASN A 306 24.154 7.652 -35.256 1.00 0.00 H new ATOM 852 N ILE A 307 21.165 6.683 -29.986 1.00 0.00 N ATOM 853 CA ILE A 307 19.884 6.973 -29.344 1.00 0.00 C ATOM 854 C ILE A 307 20.103 7.271 -27.861 1.00 0.00 C ATOM 855 O ILE A 307 21.098 6.834 -27.275 1.00 0.00 O ATOM 856 CB ILE A 307 18.919 5.798 -29.553 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.509 6.185 -29.087 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.397 4.569 -28.774 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.478 5.138 -29.503 1.00 0.00 C ATOM 0 H ILE A 307 21.659 5.883 -29.591 1.00 0.00 H new ATOM 0 HA ILE A 307 19.435 7.857 -29.798 1.00 0.00 H new ATOM 0 HB ILE A 307 18.894 5.557 -30.616 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.500 6.296 -28.003 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.238 7.153 -29.509 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.702 3.745 -28.933 1.00 0.00 H new ATOM 0 HG22 ILE A 307 20.388 4.280 -29.123 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.441 4.807 -27.711 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.490 5.443 -29.157 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.470 5.047 -30.589 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.737 4.176 -29.060 1.00 0.00 H new ATOM 871 N ASP A 308 19.176 8.012 -27.251 1.00 0.00 N ATOM 872 CA ASP A 308 19.250 8.325 -25.831 1.00 0.00 C ATOM 873 C ASP A 308 18.964 7.097 -24.973 1.00 0.00 C ATOM 874 O ASP A 308 18.105 6.284 -25.313 1.00 0.00 O ATOM 875 CB ASP A 308 18.314 9.489 -25.487 1.00 0.00 C ATOM 876 CG ASP A 308 18.767 10.810 -26.114 1.00 0.00 C ATOM 877 OD1 ASP A 308 18.012 11.797 -25.969 1.00 0.00 O ATOM 878 OD2 ASP A 308 19.855 10.823 -26.734 1.00 0.00 O ATOM 0 H ASP A 308 18.363 8.406 -27.725 1.00 0.00 H new ATOM 0 HA ASP A 308 20.269 8.638 -25.605 1.00 0.00 H new ATOM 0 HB2 ASP A 308 17.306 9.254 -25.830 1.00 0.00 H new ATOM 0 HB3 ASP A 308 18.264 9.603 -24.404 1.00 0.00 H new ATOM 883 N ARG A 309 19.690 6.965 -23.857 1.00 0.00 N ATOM 884 CA ARG A 309 19.623 5.773 -23.025 1.00 0.00 C ATOM 885 C ARG A 309 18.245 5.607 -22.380 1.00 0.00 C ATOM 886 O ARG A 309 17.779 4.480 -22.225 1.00 0.00 O ATOM 887 CB ARG A 309 20.719 5.844 -21.957 1.00 0.00 C ATOM 888 CG ARG A 309 20.535 7.068 -21.055 1.00 0.00 C ATOM 889 CD ARG A 309 21.700 7.198 -20.077 1.00 0.00 C ATOM 890 NE ARG A 309 21.543 8.392 -19.234 1.00 0.00 N ATOM 891 CZ ARG A 309 22.224 8.601 -18.101 1.00 0.00 C ATOM 892 NH1 ARG A 309 23.116 7.715 -17.668 1.00 0.00 N ATOM 893 NH2 ARG A 309 22.010 9.710 -17.399 1.00 0.00 N ATOM 0 H ARG A 309 20.333 7.678 -23.513 1.00 0.00 H new ATOM 0 HA ARG A 309 19.783 4.899 -23.656 1.00 0.00 H new ATOM 0 HB2 ARG A 309 20.700 4.937 -21.352 1.00 0.00 H new ATOM 0 HB3 ARG A 309 21.696 5.887 -22.438 1.00 0.00 H new ATOM 0 HG2 ARG A 309 20.464 7.968 -21.665 1.00 0.00 H new ATOM 0 HG3 ARG A 309 19.599 6.982 -20.504 1.00 0.00 H new ATOM 0 HD2 ARG A 309 21.755 6.309 -19.449 1.00 0.00 H new ATOM 0 HD3 ARG A 309 22.639 7.257 -20.628 1.00 0.00 H new ATOM 0 HE ARG A 309 20.875 9.104 -19.530 1.00 0.00 H new ATOM 0 HH11 ARG A 309 23.289 6.863 -18.201 1.00 0.00 H new ATOM 0 HH12 ARG A 309 23.628 7.888 -16.803 1.00 0.00 H new ATOM 0 HH21 ARG A 309 21.329 10.396 -17.725 1.00 0.00 H new ATOM 0 HH22 ARG A 309 22.526 9.874 -16.535 1.00 0.00 H new ATOM 907 N SER A 310 17.588 6.710 -22.008 1.00 0.00 N ATOM 908 CA SER A 310 16.296 6.644 -21.337 1.00 0.00 C ATOM 909 C SER A 310 15.170 6.462 -22.348 1.00 0.00 C ATOM 910 O SER A 310 14.173 5.806 -22.055 1.00 0.00 O ATOM 911 CB SER A 310 16.080 7.925 -20.530 1.00 0.00 C ATOM 912 OG SER A 310 17.100 8.052 -19.562 1.00 0.00 O ATOM 0 H SER A 310 17.934 7.657 -22.162 1.00 0.00 H new ATOM 0 HA SER A 310 16.289 5.785 -20.666 1.00 0.00 H new ATOM 0 HB2 SER A 310 16.084 8.790 -21.193 1.00 0.00 H new ATOM 0 HB3 SER A 310 15.105 7.901 -20.044 1.00 0.00 H new ATOM 0 HG SER A 310 16.961 8.874 -19.047 1.00 0.00 H new ATOM 918 N ARG A 311 15.330 7.041 -23.542 1.00 0.00 N ATOM 919 CA ARG A 311 14.334 6.942 -24.594 1.00 0.00 C ATOM 920 C ARG A 311 14.323 5.528 -25.154 1.00 0.00 C ATOM 921 O ARG A 311 13.256 4.983 -25.431 1.00 0.00 O ATOM 922 CB ARG A 311 14.680 7.963 -25.679 1.00 0.00 C ATOM 923 CG ARG A 311 13.770 7.801 -26.896 1.00 0.00 C ATOM 924 CD ARG A 311 14.113 8.862 -27.940 1.00 0.00 C ATOM 925 NE ARG A 311 13.790 10.209 -27.461 1.00 0.00 N ATOM 926 CZ ARG A 311 13.195 11.154 -28.199 1.00 0.00 C ATOM 927 NH1 ARG A 311 12.870 10.915 -29.467 1.00 0.00 N ATOM 928 NH2 ARG A 311 12.922 12.342 -27.668 1.00 0.00 N ATOM 0 H ARG A 311 16.152 7.587 -23.798 1.00 0.00 H new ATOM 0 HA ARG A 311 13.338 7.155 -24.205 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.581 8.972 -25.278 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.720 7.840 -25.980 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.891 6.805 -27.322 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.726 7.895 -26.597 1.00 0.00 H new ATOM 0 HD2 ARG A 311 15.174 8.806 -28.183 1.00 0.00 H new ATOM 0 HD3 ARG A 311 13.564 8.660 -28.860 1.00 0.00 H new ATOM 0 HE ARG A 311 14.036 10.442 -26.499 1.00 0.00 H new ATOM 0 HH11 ARG A 311 13.074 10.006 -29.883 1.00 0.00 H new ATOM 0 HH12 ARG A 311 12.417 11.640 -30.023 1.00 0.00 H new ATOM 0 HH21 ARG A 311 13.166 12.535 -26.697 1.00 0.00 H new ATOM 0 HH22 ARG A 311 12.469 13.061 -28.232 1.00 0.00 H new ATOM 942 N GLY A 312 15.504 4.930 -25.314 1.00 0.00 N ATOM 943 CA GLY A 312 15.614 3.569 -25.808 1.00 0.00 C ATOM 944 C GLY A 312 15.000 2.600 -24.808 1.00 0.00 C ATOM 945 O GLY A 312 14.262 1.695 -25.194 1.00 0.00 O ATOM 0 H GLY A 312 16.398 5.374 -25.106 1.00 0.00 H new ATOM 0 HA2 GLY A 312 15.108 3.481 -26.770 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.661 3.317 -25.974 1.00 0.00 H new ATOM 949 N ASP A 313 15.295 2.785 -23.521 1.00 0.00 N ATOM 950 CA ASP A 313 14.756 1.920 -22.481 1.00 0.00 C ATOM 951 C ASP A 313 13.236 1.921 -22.445 1.00 0.00 C ATOM 952 O ASP A 313 12.633 0.931 -22.040 1.00 0.00 O ATOM 953 CB ASP A 313 15.336 2.288 -21.115 1.00 0.00 C ATOM 954 CG ASP A 313 16.782 1.823 -20.955 1.00 0.00 C ATOM 955 OD1 ASP A 313 17.416 2.252 -19.966 1.00 0.00 O ATOM 956 OD2 ASP A 313 17.241 1.042 -21.822 1.00 0.00 O ATOM 0 H ASP A 313 15.905 3.527 -23.178 1.00 0.00 H new ATOM 0 HA ASP A 313 15.061 0.903 -22.728 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.287 3.369 -20.981 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.724 1.842 -20.331 1.00 0.00 H new ATOM 961 N TRP A 314 12.601 3.020 -22.862 1.00 0.00 N ATOM 962 CA TRP A 314 11.155 3.056 -22.887 1.00 0.00 C ATOM 963 C TRP A 314 10.623 2.184 -24.020 1.00 0.00 C ATOM 964 O TRP A 314 9.830 1.278 -23.782 1.00 0.00 O ATOM 965 CB TRP A 314 10.666 4.494 -23.020 1.00 0.00 C ATOM 966 CG TRP A 314 9.175 4.626 -23.061 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.436 4.898 -24.158 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.215 4.425 -21.978 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.099 4.916 -23.826 1.00 0.00 N ATOM 970 CE2 TRP A 314 6.903 4.633 -22.490 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.320 4.060 -20.621 1.00 0.00 C ATOM 972 CZ2 TRP A 314 5.763 4.516 -21.696 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.177 3.937 -19.815 1.00 0.00 C ATOM 974 CH2 TRP A 314 5.901 4.174 -20.346 1.00 0.00 C ATOM 0 H TRP A 314 13.062 3.873 -23.178 1.00 0.00 H new ATOM 0 HA TRP A 314 10.774 2.655 -21.948 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.050 5.077 -22.183 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.085 4.927 -23.928 1.00 0.00 H new ATOM 0 HD1 TRP A 314 8.833 5.075 -25.147 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.347 5.114 -24.486 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.294 3.872 -20.195 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 4.784 4.687 -22.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.281 3.657 -18.777 1.00 0.00 H new ATOM 0 HH2 TRP A 314 5.028 4.093 -19.715 1.00 0.00 H new ATOM 985 N HIS A 315 11.061 2.449 -25.253 1.00 0.00 N ATOM 986 CA HIS A 315 10.541 1.746 -26.423 1.00 0.00 C ATOM 987 C HIS A 315 10.928 0.269 -26.410 1.00 0.00 C ATOM 988 O HIS A 315 10.202 -0.559 -26.954 1.00 0.00 O ATOM 989 CB HIS A 315 11.068 2.424 -27.687 1.00 0.00 C ATOM 990 CG HIS A 315 10.615 3.853 -27.811 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.312 4.286 -27.983 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.423 4.951 -27.807 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.334 5.631 -28.072 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.611 6.057 -27.965 1.00 0.00 N ATOM 0 H HIS A 315 11.775 3.146 -25.465 1.00 0.00 H new ATOM 0 HA HIS A 315 9.452 1.794 -26.403 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.158 2.391 -27.685 1.00 0.00 H new ATOM 0 HB3 HIS A 315 10.734 1.864 -28.561 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.498 4.955 -27.700 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.470 6.265 -28.207 1.00 0.00 H new ATOM 0 HE2 HIS A 315 10.922 7.028 -27.996 1.00 0.00 H new ATOM 1003 N VAL A 316 12.064 -0.065 -25.790 1.00 0.00 N ATOM 1004 CA VAL A 316 12.546 -1.439 -25.765 1.00 0.00 C ATOM 1005 C VAL A 316 11.728 -2.249 -24.759 1.00 0.00 C ATOM 1006 O VAL A 316 11.395 -3.400 -25.032 1.00 0.00 O ATOM 1007 CB VAL A 316 14.033 -1.441 -25.390 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.517 -2.846 -25.027 1.00 0.00 C ATOM 1009 CG2 VAL A 316 14.852 -0.949 -26.587 1.00 0.00 C ATOM 0 H VAL A 316 12.663 0.600 -25.301 1.00 0.00 H new ATOM 0 HA VAL A 316 12.431 -1.897 -26.748 1.00 0.00 H new ATOM 0 HB VAL A 316 14.163 -0.789 -24.526 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.575 -2.810 -24.767 1.00 0.00 H new ATOM 0 HG12 VAL A 316 13.946 -3.219 -24.177 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.375 -3.511 -25.879 1.00 0.00 H new ATOM 0 HG21 VAL A 316 15.911 -0.948 -26.328 1.00 0.00 H new ATOM 0 HG22 VAL A 316 14.687 -1.611 -27.437 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.542 0.062 -26.849 1.00 0.00 H new ATOM 1019 N ILE A 317 11.401 -1.665 -23.604 1.00 0.00 N ATOM 1020 CA ILE A 317 10.652 -2.387 -22.584 1.00 0.00 C ATOM 1021 C ILE A 317 9.202 -2.601 -23.022 1.00 0.00 C ATOM 1022 O ILE A 317 8.642 -3.673 -22.790 1.00 0.00 O ATOM 1023 CB ILE A 317 10.736 -1.631 -21.249 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.159 -1.759 -20.688 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.733 -2.209 -20.243 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.329 -0.953 -19.399 1.00 0.00 C ATOM 0 H ILE A 317 11.642 -0.705 -23.357 1.00 0.00 H new ATOM 0 HA ILE A 317 11.093 -3.374 -22.447 1.00 0.00 H new ATOM 0 HB ILE A 317 10.495 -0.581 -21.417 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.382 -2.808 -20.494 1.00 0.00 H new ATOM 0 HG13 ILE A 317 12.877 -1.413 -21.432 1.00 0.00 H new ATOM 0 HG21 ILE A 317 9.805 -1.663 -19.303 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.723 -2.114 -20.641 1.00 0.00 H new ATOM 0 HG23 ILE A 317 9.957 -3.261 -20.069 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.348 -1.067 -19.030 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.131 0.100 -19.600 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.629 -1.317 -18.647 1.00 0.00 H new ATOM 1038 N LEU A 318 8.588 -1.594 -23.657 1.00 0.00 N ATOM 1039 CA LEU A 318 7.197 -1.715 -24.079 1.00 0.00 C ATOM 1040 C LEU A 318 7.071 -2.747 -25.203 1.00 0.00 C ATOM 1041 O LEU A 318 6.056 -3.433 -25.290 1.00 0.00 O ATOM 1042 CB LEU A 318 6.661 -0.357 -24.559 1.00 0.00 C ATOM 1043 CG LEU A 318 6.067 0.457 -23.402 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.142 1.265 -22.685 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.028 1.430 -23.951 1.00 0.00 C ATOM 0 H LEU A 318 9.028 -0.703 -23.884 1.00 0.00 H new ATOM 0 HA LEU A 318 6.607 -2.045 -23.224 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.467 0.209 -25.026 1.00 0.00 H new ATOM 0 HB3 LEU A 318 5.899 -0.515 -25.322 1.00 0.00 H new ATOM 0 HG LEU A 318 5.616 -0.241 -22.697 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.689 1.831 -21.871 1.00 0.00 H new ATOM 0 HD12 LEU A 318 7.897 0.590 -22.282 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.610 1.953 -23.389 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.604 2.010 -23.131 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.502 2.104 -24.665 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.235 0.872 -24.449 1.00 0.00 H new ATOM 1057 N TYR A 319 8.085 -2.865 -26.064 1.00 0.00 N ATOM 1058 CA TYR A 319 8.017 -3.798 -27.175 1.00 0.00 C ATOM 1059 C TYR A 319 8.100 -5.260 -26.748 1.00 0.00 C ATOM 1060 O TYR A 319 7.448 -6.122 -27.336 1.00 0.00 O ATOM 1061 CB TYR A 319 9.080 -3.468 -28.225 1.00 0.00 C ATOM 1062 CG TYR A 319 9.230 -4.546 -29.276 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.411 -4.531 -30.416 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.177 -5.567 -29.103 1.00 0.00 C ATOM 1065 CE1 TYR A 319 8.529 -5.541 -31.379 1.00 0.00 C ATOM 1066 CE2 TYR A 319 10.304 -6.574 -30.069 1.00 0.00 C ATOM 1067 CZ TYR A 319 9.475 -6.570 -31.207 1.00 0.00 C ATOM 1068 OH TYR A 319 9.591 -7.559 -32.139 1.00 0.00 O ATOM 0 H TYR A 319 8.951 -2.329 -26.009 1.00 0.00 H new ATOM 0 HA TYR A 319 7.030 -3.673 -27.620 1.00 0.00 H new ATOM 0 HB2 TYR A 319 8.822 -2.528 -28.712 1.00 0.00 H new ATOM 0 HB3 TYR A 319 10.038 -3.317 -27.728 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.689 -3.739 -30.551 1.00 0.00 H new ATOM 0 HD2 TYR A 319 10.807 -5.577 -28.226 1.00 0.00 H new ATOM 0 HE1 TYR A 319 7.895 -5.531 -32.253 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.039 -7.355 -29.940 1.00 0.00 H new ATOM 0 HH TYR A 319 10.292 -8.186 -31.865 1.00 0.00 H new ATOM 1078 N LEU A 320 8.903 -5.544 -25.719 1.00 0.00 N ATOM 1079 CA LEU A 320 9.065 -6.905 -25.232 1.00 0.00 C ATOM 1080 C LEU A 320 7.775 -7.392 -24.583 1.00 0.00 C ATOM 1081 O LEU A 320 7.436 -8.567 -24.680 1.00 0.00 O ATOM 1082 CB LEU A 320 10.227 -6.939 -24.234 1.00 0.00 C ATOM 1083 CG LEU A 320 11.566 -6.692 -24.939 1.00 0.00 C ATOM 1084 CD1 LEU A 320 12.671 -6.589 -23.892 1.00 0.00 C ATOM 1085 CD2 LEU A 320 11.898 -7.830 -25.904 1.00 0.00 C ATOM 0 H LEU A 320 9.448 -4.847 -25.212 1.00 0.00 H new ATOM 0 HA LEU A 320 9.289 -7.571 -26.065 1.00 0.00 H new ATOM 0 HB2 LEU A 320 10.072 -6.182 -23.465 1.00 0.00 H new ATOM 0 HB3 LEU A 320 10.250 -7.905 -23.731 1.00 0.00 H new ATOM 0 HG LEU A 320 11.491 -5.765 -25.508 1.00 0.00 H new ATOM 0 HD11 LEU A 320 13.626 -6.413 -24.387 1.00 0.00 H new ATOM 0 HD12 LEU A 320 12.455 -5.762 -23.216 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.722 -7.518 -23.324 1.00 0.00 H new ATOM 0 HD21 LEU A 320 12.853 -7.628 -26.390 1.00 0.00 H new ATOM 0 HD22 LEU A 320 11.963 -8.768 -25.352 1.00 0.00 H new ATOM 0 HD23 LEU A 320 11.116 -7.907 -26.659 1.00 0.00 H new ATOM 1097 N MET A 321 7.045 -6.494 -23.923 1.00 0.00 N ATOM 1098 CA MET A 321 5.762 -6.844 -23.338 1.00 0.00 C ATOM 1099 C MET A 321 4.770 -7.233 -24.431 1.00 0.00 C ATOM 1100 O MET A 321 3.960 -8.138 -24.236 1.00 0.00 O ATOM 1101 CB MET A 321 5.234 -5.657 -22.544 1.00 0.00 C ATOM 1102 CG MET A 321 6.160 -5.337 -21.368 1.00 0.00 C ATOM 1103 SD MET A 321 5.842 -3.718 -20.627 1.00 0.00 S ATOM 1104 CE MET A 321 6.842 -3.889 -19.132 1.00 0.00 C ATOM 0 H MET A 321 7.323 -5.523 -23.783 1.00 0.00 H new ATOM 0 HA MET A 321 5.889 -7.698 -22.672 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.150 -4.786 -23.195 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.232 -5.877 -22.175 1.00 0.00 H new ATOM 0 HG2 MET A 321 6.046 -6.107 -20.605 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.195 -5.376 -21.708 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.813 -2.958 -18.566 1.00 0.00 H new ATOM 0 HE2 MET A 321 6.445 -4.698 -18.519 1.00 0.00 H new ATOM 0 HE3 MET A 321 7.872 -4.114 -19.407 1.00 0.00 H new ATOM 1114 N LYS A 322 4.832 -6.553 -25.585 1.00 0.00 N ATOM 1115 CA LYS A 322 3.991 -6.883 -26.731 1.00 0.00 C ATOM 1116 C LYS A 322 4.469 -8.155 -27.432 1.00 0.00 C ATOM 1117 O LYS A 322 3.711 -8.767 -28.180 1.00 0.00 O ATOM 1118 CB LYS A 322 3.968 -5.706 -27.709 1.00 0.00 C ATOM 1119 CG LYS A 322 3.288 -4.494 -27.066 1.00 0.00 C ATOM 1120 CD LYS A 322 3.300 -3.325 -28.050 1.00 0.00 C ATOM 1121 CE LYS A 322 2.626 -2.107 -27.413 1.00 0.00 C ATOM 1122 NZ LYS A 322 2.609 -0.957 -28.337 1.00 0.00 N ATOM 0 H LYS A 322 5.462 -5.767 -25.744 1.00 0.00 H new ATOM 0 HA LYS A 322 2.980 -7.072 -26.370 1.00 0.00 H new ATOM 0 HB2 LYS A 322 4.986 -5.448 -28.002 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.437 -5.990 -28.618 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.263 -4.742 -26.791 1.00 0.00 H new ATOM 0 HG3 LYS A 322 3.806 -4.217 -26.148 1.00 0.00 H new ATOM 0 HD2 LYS A 322 4.326 -3.081 -28.328 1.00 0.00 H new ATOM 0 HD3 LYS A 322 2.779 -3.603 -28.966 1.00 0.00 H new ATOM 0 HE2 LYS A 322 1.605 -2.362 -27.128 1.00 0.00 H new ATOM 0 HE3 LYS A 322 3.154 -1.834 -26.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 2.146 -0.148 -27.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.585 -0.700 -28.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 2.084 -1.211 -29.198 1.00 0.00 H new ATOM 1136 N HIS A 323 5.724 -8.558 -27.191 1.00 0.00 N ATOM 1137 CA HIS A 323 6.271 -9.793 -27.744 1.00 0.00 C ATOM 1138 C HIS A 323 5.746 -11.002 -26.963 1.00 0.00 C ATOM 1139 O HIS A 323 5.790 -12.130 -27.459 1.00 0.00 O ATOM 1140 CB HIS A 323 7.801 -9.705 -27.703 1.00 0.00 C ATOM 1141 CG HIS A 323 8.507 -10.990 -28.048 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.685 -12.074 -27.182 1.00 0.00 N ATOM 1143 CD2 HIS A 323 9.098 -11.264 -29.240 1.00 0.00 C ATOM 1144 CE1 HIS A 323 9.385 -12.977 -27.889 1.00 0.00 C ATOM 1145 NE2 HIS A 323 9.649 -12.515 -29.125 1.00 0.00 N ATOM 0 H HIS A 323 6.381 -8.037 -26.610 1.00 0.00 H new ATOM 0 HA HIS A 323 5.954 -9.922 -28.779 1.00 0.00 H new ATOM 0 HB2 HIS A 323 8.127 -8.928 -28.395 1.00 0.00 H new ATOM 0 HB3 HIS A 323 8.108 -9.392 -26.705 1.00 0.00 H new ATOM 0 HD1 HIS A 323 8.355 -12.160 -26.221 1.00 0.00 H new ATOM 0 HD2 HIS A 323 9.128 -10.622 -30.108 1.00 0.00 H new ATOM 0 HE1 HIS A 323 9.694 -13.942 -27.516 1.00 0.00 H new ATOM 1153 N GLY A 324 5.247 -10.765 -25.745 1.00 0.00 N ATOM 1154 CA GLY A 324 4.673 -11.801 -24.899 1.00 0.00 C ATOM 1155 C GLY A 324 5.547 -12.093 -23.686 1.00 0.00 C ATOM 1156 O GLY A 324 5.136 -12.844 -22.803 1.00 0.00 O ATOM 0 H GLY A 324 5.233 -9.838 -25.321 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.682 -11.491 -24.566 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.543 -12.714 -25.481 1.00 0.00 H new ATOM 1160 N VAL A 325 6.749 -11.509 -23.625 1.00 0.00 N ATOM 1161 CA VAL A 325 7.651 -11.697 -22.496 1.00 0.00 C ATOM 1162 C VAL A 325 7.554 -10.494 -21.557 1.00 0.00 C ATOM 1163 O VAL A 325 7.584 -9.351 -22.005 1.00 0.00 O ATOM 1164 CB VAL A 325 9.077 -11.955 -23.000 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.663 -10.736 -23.715 1.00 0.00 C ATOM 1166 CG2 VAL A 325 9.992 -12.317 -21.835 1.00 0.00 C ATOM 0 H VAL A 325 7.117 -10.898 -24.354 1.00 0.00 H new ATOM 0 HA VAL A 325 7.361 -12.576 -21.921 1.00 0.00 H new ATOM 0 HB VAL A 325 9.016 -12.780 -23.709 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.673 -10.964 -24.055 1.00 0.00 H new ATOM 0 HG12 VAL A 325 9.040 -10.483 -24.573 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.694 -9.891 -23.027 1.00 0.00 H new ATOM 0 HG21 VAL A 325 11.001 -12.497 -22.207 1.00 0.00 H new ATOM 0 HG22 VAL A 325 10.011 -11.496 -21.118 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.619 -13.217 -21.346 1.00 0.00 H new ATOM 1176 N THR A 326 7.435 -10.744 -20.251 1.00 0.00 N ATOM 1177 CA THR A 326 7.202 -9.669 -19.289 1.00 0.00 C ATOM 1178 C THR A 326 7.980 -9.804 -17.981 1.00 0.00 C ATOM 1179 O THR A 326 7.967 -8.886 -17.162 1.00 0.00 O ATOM 1180 CB THR A 326 5.701 -9.449 -19.041 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.286 -10.278 -17.985 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.833 -9.745 -20.266 1.00 0.00 C ATOM 0 H THR A 326 7.496 -11.675 -19.839 1.00 0.00 H new ATOM 0 HA THR A 326 7.607 -8.774 -19.761 1.00 0.00 H new ATOM 0 HB THR A 326 5.571 -8.394 -18.801 1.00 0.00 H new ATOM 0 HG1 THR A 326 4.330 -10.143 -17.819 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.786 -9.569 -20.021 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.128 -9.092 -21.087 1.00 0.00 H new ATOM 0 HG23 THR A 326 4.966 -10.785 -20.564 1.00 0.00 H new ATOM 1190 N ASP A 327 8.661 -10.938 -17.775 1.00 0.00 N ATOM 1191 CA ASP A 327 9.501 -11.121 -16.599 1.00 0.00 C ATOM 1192 C ASP A 327 10.616 -10.072 -16.557 1.00 0.00 C ATOM 1193 O ASP A 327 11.356 -9.940 -17.531 1.00 0.00 O ATOM 1194 CB ASP A 327 10.017 -12.566 -16.555 1.00 0.00 C ATOM 1195 CG ASP A 327 11.180 -12.803 -15.583 1.00 0.00 C ATOM 1196 OD1 ASP A 327 11.442 -11.927 -14.738 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.797 -13.883 -15.705 1.00 0.00 O ATOM 0 H ASP A 327 8.643 -11.737 -18.409 1.00 0.00 H new ATOM 0 HA ASP A 327 8.914 -10.963 -15.694 1.00 0.00 H new ATOM 0 HB2 ASP A 327 9.192 -13.224 -16.280 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.334 -12.855 -17.557 1.00 0.00 H new ATOM 1202 N PRO A 328 10.749 -9.328 -15.449 1.00 0.00 N ATOM 1203 CA PRO A 328 11.704 -8.244 -15.337 1.00 0.00 C ATOM 1204 C PRO A 328 13.141 -8.715 -15.567 1.00 0.00 C ATOM 1205 O PRO A 328 13.981 -7.919 -15.985 1.00 0.00 O ATOM 1206 CB PRO A 328 11.533 -7.682 -13.921 1.00 0.00 C ATOM 1207 CG PRO A 328 10.781 -8.766 -13.152 1.00 0.00 C ATOM 1208 CD PRO A 328 9.970 -9.465 -14.233 1.00 0.00 C ATOM 0 HA PRO A 328 11.519 -7.488 -16.100 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.498 -7.470 -13.461 1.00 0.00 H new ATOM 0 HB3 PRO A 328 10.974 -6.747 -13.933 1.00 0.00 H new ATOM 0 HG2 PRO A 328 11.465 -9.454 -12.654 1.00 0.00 H new ATOM 0 HG3 PRO A 328 10.140 -8.340 -12.380 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.809 -10.514 -13.986 1.00 0.00 H new ATOM 0 HD3 PRO A 328 8.986 -9.008 -14.343 1.00 0.00 H new ATOM 1216 N ASP A 329 13.437 -9.990 -15.307 1.00 0.00 N ATOM 1217 CA ASP A 329 14.781 -10.518 -15.502 1.00 0.00 C ATOM 1218 C ASP A 329 15.076 -10.809 -16.971 1.00 0.00 C ATOM 1219 O ASP A 329 16.230 -10.747 -17.391 1.00 0.00 O ATOM 1220 CB ASP A 329 14.984 -11.767 -14.641 1.00 0.00 C ATOM 1221 CG ASP A 329 14.987 -11.455 -13.142 1.00 0.00 C ATOM 1222 OD1 ASP A 329 15.041 -12.428 -12.362 1.00 0.00 O ATOM 1223 OD2 ASP A 329 14.936 -10.255 -12.794 1.00 0.00 O ATOM 0 H ASP A 329 12.762 -10.672 -14.961 1.00 0.00 H new ATOM 0 HA ASP A 329 15.490 -9.752 -15.186 1.00 0.00 H new ATOM 0 HB2 ASP A 329 14.193 -12.485 -14.857 1.00 0.00 H new ATOM 0 HB3 ASP A 329 15.928 -12.241 -14.912 1.00 0.00 H new ATOM 1228 N LYS A 330 14.040 -11.126 -17.756 1.00 0.00 N ATOM 1229 CA LYS A 330 14.200 -11.356 -19.183 1.00 0.00 C ATOM 1230 C LYS A 330 14.297 -10.019 -19.905 1.00 0.00 C ATOM 1231 O LYS A 330 15.122 -9.858 -20.803 1.00 0.00 O ATOM 1232 CB LYS A 330 13.020 -12.171 -19.712 1.00 0.00 C ATOM 1233 CG LYS A 330 12.934 -13.530 -19.010 1.00 0.00 C ATOM 1234 CD LYS A 330 11.816 -14.360 -19.642 1.00 0.00 C ATOM 1235 CE LYS A 330 11.737 -15.744 -18.997 1.00 0.00 C ATOM 1236 NZ LYS A 330 11.194 -15.678 -17.629 1.00 0.00 N ATOM 0 H LYS A 330 13.083 -11.228 -17.419 1.00 0.00 H new ATOM 0 HA LYS A 330 15.116 -11.919 -19.363 1.00 0.00 H new ATOM 0 HB2 LYS A 330 12.093 -11.618 -19.558 1.00 0.00 H new ATOM 0 HB3 LYS A 330 13.128 -12.319 -20.787 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.885 -14.056 -19.095 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.741 -13.390 -17.946 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.863 -13.844 -19.525 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.993 -14.462 -20.713 1.00 0.00 H new ATOM 0 HE2 LYS A 330 11.109 -16.394 -19.607 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.731 -16.191 -18.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 11.140 -16.637 -17.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.816 -15.092 -17.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 10.243 -15.259 -17.653 1.00 0.00 H new ATOM 1250 N ILE A 331 13.455 -9.060 -19.516 1.00 0.00 N ATOM 1251 CA ILE A 331 13.470 -7.737 -20.118 1.00 0.00 C ATOM 1252 C ILE A 331 14.814 -7.067 -19.846 1.00 0.00 C ATOM 1253 O ILE A 331 15.411 -6.478 -20.746 1.00 0.00 O ATOM 1254 CB ILE A 331 12.312 -6.908 -19.543 1.00 0.00 C ATOM 1255 CG1 ILE A 331 10.987 -7.432 -20.106 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.486 -5.428 -19.890 1.00 0.00 C ATOM 1257 CD1 ILE A 331 9.795 -6.695 -19.494 1.00 0.00 C ATOM 0 H ILE A 331 12.755 -9.181 -18.784 1.00 0.00 H new ATOM 0 HA ILE A 331 13.340 -7.814 -21.198 1.00 0.00 H new ATOM 0 HB ILE A 331 12.309 -7.004 -18.457 1.00 0.00 H new ATOM 0 HG12 ILE A 331 10.976 -7.310 -21.189 1.00 0.00 H new ATOM 0 HG13 ILE A 331 10.900 -8.500 -19.904 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.656 -4.857 -19.474 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.424 -5.064 -19.470 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.503 -5.308 -20.973 1.00 0.00 H new ATOM 0 HD11 ILE A 331 8.869 -7.089 -19.913 1.00 0.00 H new ATOM 0 HD12 ILE A 331 9.794 -6.839 -18.414 1.00 0.00 H new ATOM 0 HD13 ILE A 331 9.871 -5.631 -19.718 1.00 0.00 H new ATOM 1269 N LEU A 332 15.282 -7.161 -18.599 1.00 0.00 N ATOM 1270 CA LEU A 332 16.523 -6.542 -18.173 1.00 0.00 C ATOM 1271 C LEU A 332 17.716 -7.143 -18.911 1.00 0.00 C ATOM 1272 O LEU A 332 18.666 -6.434 -19.247 1.00 0.00 O ATOM 1273 CB LEU A 332 16.658 -6.784 -16.667 1.00 0.00 C ATOM 1274 CG LEU A 332 18.039 -6.391 -16.139 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.169 -4.874 -16.052 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.208 -7.007 -14.760 1.00 0.00 C ATOM 0 H LEU A 332 14.802 -7.673 -17.859 1.00 0.00 H new ATOM 0 HA LEU A 332 16.507 -5.476 -18.398 1.00 0.00 H new ATOM 0 HB2 LEU A 332 15.894 -6.214 -16.139 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.475 -7.837 -16.452 1.00 0.00 H new ATOM 0 HG LEU A 332 18.812 -6.755 -16.816 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.158 -4.615 -15.674 1.00 0.00 H new ATOM 0 HD12 LEU A 332 18.033 -4.440 -17.043 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.409 -4.482 -15.377 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.187 -6.741 -14.360 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.430 -6.630 -14.096 1.00 0.00 H new ATOM 0 HD23 LEU A 332 18.128 -8.092 -14.834 1.00 0.00 H new ATOM 1288 N GLU A 333 17.671 -8.453 -19.164 1.00 0.00 N ATOM 1289 CA GLU A 333 18.776 -9.157 -19.790 1.00 0.00 C ATOM 1290 C GLU A 333 18.946 -8.728 -21.248 1.00 0.00 C ATOM 1291 O GLU A 333 20.012 -8.928 -21.835 1.00 0.00 O ATOM 1292 CB GLU A 333 18.518 -10.664 -19.665 1.00 0.00 C ATOM 1293 CG GLU A 333 19.612 -11.511 -20.320 1.00 0.00 C ATOM 1294 CD GLU A 333 20.986 -11.329 -19.670 1.00 0.00 C ATOM 1295 OE1 GLU A 333 21.953 -11.900 -20.226 1.00 0.00 O ATOM 1296 OE2 GLU A 333 21.067 -10.626 -18.640 1.00 0.00 O ATOM 0 H GLU A 333 16.871 -9.045 -18.940 1.00 0.00 H new ATOM 0 HA GLU A 333 19.710 -8.909 -19.286 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.443 -10.929 -18.610 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.558 -10.902 -20.122 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.329 -12.562 -20.268 1.00 0.00 H new ATOM 0 HG3 GLU A 333 19.680 -11.251 -21.376 1.00 0.00 H new ATOM 1303 N LEU A 334 17.899 -8.141 -21.839 1.00 0.00 N ATOM 1304 CA LEU A 334 17.939 -7.714 -23.233 1.00 0.00 C ATOM 1305 C LEU A 334 18.270 -6.227 -23.381 1.00 0.00 C ATOM 1306 O LEU A 334 18.442 -5.754 -24.505 1.00 0.00 O ATOM 1307 CB LEU A 334 16.615 -8.049 -23.921 1.00 0.00 C ATOM 1308 CG LEU A 334 16.355 -9.561 -23.941 1.00 0.00 C ATOM 1309 CD1 LEU A 334 15.104 -9.842 -24.766 1.00 0.00 C ATOM 1310 CD2 LEU A 334 17.526 -10.313 -24.572 1.00 0.00 C ATOM 0 H LEU A 334 17.014 -7.953 -21.368 1.00 0.00 H new ATOM 0 HA LEU A 334 18.746 -8.262 -23.721 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.798 -7.546 -23.404 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.628 -7.668 -24.942 1.00 0.00 H new ATOM 0 HG LEU A 334 16.229 -9.899 -22.912 1.00 0.00 H new ATOM 0 HD11 LEU A 334 14.914 -10.915 -24.784 1.00 0.00 H new ATOM 0 HD12 LEU A 334 14.251 -9.330 -24.320 1.00 0.00 H new ATOM 0 HD13 LEU A 334 15.251 -9.482 -25.784 1.00 0.00 H new ATOM 0 HD21 LEU A 334 17.314 -11.382 -24.573 1.00 0.00 H new ATOM 0 HD22 LEU A 334 17.668 -9.971 -25.597 1.00 0.00 H new ATOM 0 HD23 LEU A 334 18.432 -10.123 -23.997 1.00 0.00 H new ATOM 1322 N LEU A 335 18.362 -5.483 -22.276 1.00 0.00 N ATOM 1323 CA LEU A 335 18.772 -4.084 -22.339 1.00 0.00 C ATOM 1324 C LEU A 335 20.281 -4.002 -22.600 1.00 0.00 C ATOM 1325 O LEU A 335 21.043 -4.826 -22.093 1.00 0.00 O ATOM 1326 CB LEU A 335 18.397 -3.357 -21.046 1.00 0.00 C ATOM 1327 CG LEU A 335 17.092 -2.572 -21.211 1.00 0.00 C ATOM 1328 CD1 LEU A 335 15.906 -3.505 -21.418 1.00 0.00 C ATOM 1329 CD2 LEU A 335 16.844 -1.741 -19.956 1.00 0.00 C ATOM 0 H LEU A 335 18.160 -5.825 -21.337 1.00 0.00 H new ATOM 0 HA LEU A 335 18.249 -3.593 -23.159 1.00 0.00 H new ATOM 0 HB2 LEU A 335 18.290 -4.080 -20.237 1.00 0.00 H new ATOM 0 HB3 LEU A 335 19.200 -2.677 -20.762 1.00 0.00 H new ATOM 0 HG LEU A 335 17.191 -1.932 -22.088 1.00 0.00 H new ATOM 0 HD11 LEU A 335 14.996 -2.916 -21.532 1.00 0.00 H new ATOM 0 HD12 LEU A 335 16.066 -4.103 -22.315 1.00 0.00 H new ATOM 0 HD13 LEU A 335 15.807 -4.164 -20.556 1.00 0.00 H new ATOM 0 HD21 LEU A 335 15.916 -1.180 -20.068 1.00 0.00 H new ATOM 0 HD22 LEU A 335 16.767 -2.401 -19.092 1.00 0.00 H new ATOM 0 HD23 LEU A 335 17.672 -1.047 -19.810 1.00 0.00 H new ATOM 1341 N PRO A 336 20.710 -3.006 -23.391 1.00 0.00 N ATOM 1342 CA PRO A 336 22.095 -2.821 -23.797 1.00 0.00 C ATOM 1343 C PRO A 336 22.979 -2.360 -22.633 1.00 0.00 C ATOM 1344 O PRO A 336 22.491 -2.082 -21.537 1.00 0.00 O ATOM 1345 CB PRO A 336 22.057 -1.773 -24.903 1.00 0.00 C ATOM 1346 CG PRO A 336 20.791 -0.970 -24.609 1.00 0.00 C ATOM 1347 CD PRO A 336 19.854 -1.984 -23.968 1.00 0.00 C ATOM 0 HA PRO A 336 22.531 -3.760 -24.138 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.944 -1.140 -24.884 1.00 0.00 H new ATOM 0 HB3 PRO A 336 22.016 -2.235 -25.889 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.994 -0.135 -23.939 1.00 0.00 H new ATOM 0 HG3 PRO A 336 20.363 -0.551 -25.520 1.00 0.00 H new ATOM 0 HD2 PRO A 336 19.235 -1.515 -23.203 1.00 0.00 H new ATOM 0 HD3 PRO A 336 19.177 -2.413 -24.707 1.00 0.00 H new ATOM 1355 N ARG A 337 24.289 -2.286 -22.887 1.00 0.00 N ATOM 1356 CA ARG A 337 25.283 -2.011 -21.863 1.00 0.00 C ATOM 1357 C ARG A 337 25.172 -0.587 -21.312 1.00 0.00 C ATOM 1358 O ARG A 337 25.437 -0.372 -20.130 1.00 0.00 O ATOM 1359 CB ARG A 337 26.670 -2.249 -22.466 1.00 0.00 C ATOM 1360 CG ARG A 337 27.772 -1.944 -21.448 1.00 0.00 C ATOM 1361 CD ARG A 337 29.146 -2.273 -22.030 1.00 0.00 C ATOM 1362 NE ARG A 337 29.268 -3.708 -22.330 1.00 0.00 N ATOM 1363 CZ ARG A 337 29.549 -4.200 -23.541 1.00 0.00 C ATOM 1364 NH1 ARG A 337 29.743 -3.394 -24.581 1.00 0.00 N ATOM 1365 NH2 ARG A 337 29.639 -5.518 -23.709 1.00 0.00 N ATOM 0 H ARG A 337 24.685 -2.417 -23.818 1.00 0.00 H new ATOM 0 HA ARG A 337 25.112 -2.680 -21.019 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.753 -3.284 -22.798 1.00 0.00 H new ATOM 0 HB3 ARG A 337 26.800 -1.620 -23.347 1.00 0.00 H new ATOM 0 HG2 ARG A 337 27.733 -0.892 -21.166 1.00 0.00 H new ATOM 0 HG3 ARG A 337 27.607 -2.524 -20.540 1.00 0.00 H new ATOM 0 HD2 ARG A 337 29.307 -1.694 -22.939 1.00 0.00 H new ATOM 0 HD3 ARG A 337 29.923 -1.979 -21.324 1.00 0.00 H new ATOM 0 HE ARG A 337 29.129 -4.369 -21.566 1.00 0.00 H new ATOM 0 HH11 ARG A 337 29.678 -2.383 -24.462 1.00 0.00 H new ATOM 0 HH12 ARG A 337 29.957 -3.787 -25.498 1.00 0.00 H new ATOM 0 HH21 ARG A 337 29.494 -6.144 -22.917 1.00 0.00 H new ATOM 0 HH22 ARG A 337 29.853 -5.901 -24.630 1.00 0.00 H new ATOM 1379 N ASP A 338 24.788 0.380 -22.151 1.00 0.00 N ATOM 1380 CA ASP A 338 24.742 1.778 -21.743 1.00 0.00 C ATOM 1381 C ASP A 338 23.340 2.214 -21.314 1.00 0.00 C ATOM 1382 O ASP A 338 23.087 3.407 -21.137 1.00 0.00 O ATOM 1383 CB ASP A 338 25.285 2.682 -22.853 1.00 0.00 C ATOM 1384 CG ASP A 338 24.556 2.491 -24.180 1.00 0.00 C ATOM 1385 OD1 ASP A 338 25.060 3.043 -25.183 1.00 0.00 O ATOM 1386 OD2 ASP A 338 23.512 1.799 -24.182 1.00 0.00 O ATOM 0 H ASP A 338 24.505 0.215 -23.117 1.00 0.00 H new ATOM 0 HA ASP A 338 25.383 1.880 -20.867 1.00 0.00 H new ATOM 0 HB2 ASP A 338 25.198 3.723 -22.542 1.00 0.00 H new ATOM 0 HB3 ASP A 338 26.347 2.479 -22.994 1.00 0.00 H new ATOM 1391 N SER A 339 22.419 1.259 -21.148 1.00 0.00 N ATOM 1392 CA SER A 339 21.075 1.575 -20.699 1.00 0.00 C ATOM 1393 C SER A 339 21.120 2.126 -19.278 1.00 0.00 C ATOM 1394 O SER A 339 21.910 1.666 -18.452 1.00 0.00 O ATOM 1395 CB SER A 339 20.192 0.330 -20.776 1.00 0.00 C ATOM 1396 OG SER A 339 20.694 -0.677 -19.928 1.00 0.00 O ATOM 0 H SER A 339 22.586 0.267 -21.319 1.00 0.00 H new ATOM 0 HA SER A 339 20.646 2.337 -21.349 1.00 0.00 H new ATOM 0 HB2 SER A 339 19.171 0.581 -20.489 1.00 0.00 H new ATOM 0 HB3 SER A 339 20.154 -0.035 -21.802 1.00 0.00 H new ATOM 0 HG SER A 339 21.352 -1.216 -20.414 1.00 0.00 H new ATOM 1402 N LYS A 340 20.274 3.116 -18.989 1.00 0.00 N ATOM 1403 CA LYS A 340 20.247 3.766 -17.684 1.00 0.00 C ATOM 1404 C LYS A 340 19.813 2.775 -16.606 1.00 0.00 C ATOM 1405 O LYS A 340 20.095 2.970 -15.429 1.00 0.00 O ATOM 1406 CB LYS A 340 19.303 4.971 -17.754 1.00 0.00 C ATOM 1407 CG LYS A 340 19.201 5.673 -16.402 1.00 0.00 C ATOM 1408 CD LYS A 340 18.348 6.934 -16.547 1.00 0.00 C ATOM 1409 CE LYS A 340 18.058 7.551 -15.179 1.00 0.00 C ATOM 1410 NZ LYS A 340 19.303 7.957 -14.494 1.00 0.00 N ATOM 0 H LYS A 340 19.593 3.486 -19.652 1.00 0.00 H new ATOM 0 HA LYS A 340 21.245 4.115 -17.418 1.00 0.00 H new ATOM 0 HB2 LYS A 340 19.662 5.674 -18.505 1.00 0.00 H new ATOM 0 HB3 LYS A 340 18.313 4.643 -18.072 1.00 0.00 H new ATOM 0 HG2 LYS A 340 18.758 5.004 -15.665 1.00 0.00 H new ATOM 0 HG3 LYS A 340 20.195 5.933 -16.039 1.00 0.00 H new ATOM 0 HD2 LYS A 340 18.865 7.659 -17.176 1.00 0.00 H new ATOM 0 HD3 LYS A 340 17.411 6.690 -17.047 1.00 0.00 H new ATOM 0 HE2 LYS A 340 17.408 8.418 -15.300 1.00 0.00 H new ATOM 0 HE3 LYS A 340 17.519 6.833 -14.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 19.068 8.507 -13.643 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 19.841 7.110 -14.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 19.877 8.541 -15.135 1.00 0.00 H new ATOM 1424 N ALA A 341 19.117 1.708 -17.011 1.00 0.00 N ATOM 1425 CA ALA A 341 18.651 0.677 -16.098 1.00 0.00 C ATOM 1426 C ALA A 341 19.726 -0.386 -15.835 1.00 0.00 C ATOM 1427 O ALA A 341 19.419 -1.425 -15.254 1.00 0.00 O ATOM 1428 CB ALA A 341 17.389 0.038 -16.679 1.00 0.00 C ATOM 0 H ALA A 341 18.864 1.541 -17.985 1.00 0.00 H new ATOM 0 HA ALA A 341 18.426 1.138 -15.136 1.00 0.00 H new ATOM 0 HB1 ALA A 341 17.030 -0.738 -16.003 1.00 0.00 H new ATOM 0 HB2 ALA A 341 16.618 0.799 -16.800 1.00 0.00 H new ATOM 0 HB3 ALA A 341 17.618 -0.404 -17.649 1.00 0.00 H new ATOM 1434 N LYS A 342 20.977 -0.142 -16.258 1.00 0.00 N ATOM 1435 CA LYS A 342 22.063 -1.103 -16.058 1.00 0.00 C ATOM 1436 C LYS A 342 23.402 -0.434 -15.748 1.00 0.00 C ATOM 1437 O LYS A 342 24.236 -1.035 -15.072 1.00 0.00 O ATOM 1438 CB LYS A 342 22.196 -1.989 -17.298 1.00 0.00 C ATOM 1439 CG LYS A 342 20.924 -2.819 -17.497 1.00 0.00 C ATOM 1440 CD LYS A 342 21.054 -3.767 -18.687 1.00 0.00 C ATOM 1441 CE LYS A 342 22.190 -4.764 -18.464 1.00 0.00 C ATOM 1442 NZ LYS A 342 22.226 -5.770 -19.545 1.00 0.00 N ATOM 0 H LYS A 342 21.257 0.713 -16.739 1.00 0.00 H new ATOM 0 HA LYS A 342 21.804 -1.705 -15.187 1.00 0.00 H new ATOM 0 HB2 LYS A 342 22.376 -1.371 -18.177 1.00 0.00 H new ATOM 0 HB3 LYS A 342 23.056 -2.650 -17.191 1.00 0.00 H new ATOM 0 HG2 LYS A 342 20.718 -3.393 -16.594 1.00 0.00 H new ATOM 0 HG3 LYS A 342 20.075 -2.154 -17.652 1.00 0.00 H new ATOM 0 HD2 LYS A 342 20.117 -4.304 -18.834 1.00 0.00 H new ATOM 0 HD3 LYS A 342 21.240 -3.194 -19.596 1.00 0.00 H new ATOM 0 HE2 LYS A 342 23.142 -4.234 -18.423 1.00 0.00 H new ATOM 0 HE3 LYS A 342 22.060 -5.261 -17.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 23.213 -6.029 -19.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 21.699 -6.616 -19.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 21.792 -5.374 -20.403 1.00 0.00 H new ATOM 1456 N GLU A 343 23.628 0.794 -16.225 1.00 0.00 N ATOM 1457 CA GLU A 343 24.907 1.468 -16.015 1.00 0.00 C ATOM 1458 C GLU A 343 24.890 2.347 -14.759 1.00 0.00 C ATOM 1459 O GLU A 343 25.936 2.838 -14.339 1.00 0.00 O ATOM 1460 CB GLU A 343 25.268 2.300 -17.247 1.00 0.00 C ATOM 1461 CG GLU A 343 24.414 3.571 -17.339 1.00 0.00 C ATOM 1462 CD GLU A 343 24.787 4.413 -18.558 1.00 0.00 C ATOM 1463 OE1 GLU A 343 25.769 4.051 -19.244 1.00 0.00 O ATOM 1464 OE2 GLU A 343 24.080 5.417 -18.792 1.00 0.00 O ATOM 0 H GLU A 343 22.946 1.336 -16.755 1.00 0.00 H new ATOM 0 HA GLU A 343 25.667 0.702 -15.863 1.00 0.00 H new ATOM 0 HB2 GLU A 343 26.323 2.572 -17.207 1.00 0.00 H new ATOM 0 HB3 GLU A 343 25.127 1.700 -18.146 1.00 0.00 H new ATOM 0 HG2 GLU A 343 23.360 3.299 -17.393 1.00 0.00 H new ATOM 0 HG3 GLU A 343 24.544 4.164 -16.433 1.00 0.00 H new ATOM 1471 N ASN A 344 23.711 2.551 -14.164 1.00 0.00 N ATOM 1472 CA ASN A 344 23.567 3.407 -12.994 1.00 0.00 C ATOM 1473 C ASN A 344 24.064 2.674 -11.740 1.00 0.00 C ATOM 1474 O ASN A 344 24.405 1.491 -11.794 1.00 0.00 O ATOM 1475 CB ASN A 344 22.091 3.805 -12.867 1.00 0.00 C ATOM 1476 CG ASN A 344 21.879 4.981 -11.923 1.00 0.00 C ATOM 1477 OD1 ASN A 344 22.818 5.685 -11.566 1.00 0.00 O ATOM 1478 ND2 ASN A 344 20.632 5.199 -11.518 1.00 0.00 N ATOM 0 H ASN A 344 22.838 2.129 -14.481 1.00 0.00 H new ATOM 0 HA ASN A 344 24.171 4.308 -13.102 1.00 0.00 H new ATOM 0 HB2 ASN A 344 21.702 4.061 -13.852 1.00 0.00 H new ATOM 0 HB3 ASN A 344 21.518 2.950 -12.510 1.00 0.00 H new ATOM 0 HD21 ASN A 344 20.429 5.975 -10.888 1.00 0.00 H new ATOM 0 HD22 ASN A 344 19.878 4.591 -11.838 1.00 0.00 H new ATOM 1485 N GLU A 345 24.106 3.377 -10.606 1.00 0.00 N ATOM 1486 CA GLU A 345 24.504 2.794 -9.335 1.00 0.00 C ATOM 1487 C GLU A 345 23.503 1.698 -8.938 1.00 0.00 C ATOM 1488 O GLU A 345 22.327 1.774 -9.289 1.00 0.00 O ATOM 1489 CB GLU A 345 24.632 3.908 -8.285 1.00 0.00 C ATOM 1490 CG GLU A 345 25.061 3.358 -6.921 1.00 0.00 C ATOM 1491 CD GLU A 345 23.879 2.858 -6.098 1.00 0.00 C ATOM 1492 OE1 GLU A 345 22.736 3.228 -6.441 1.00 0.00 O ATOM 1493 OE2 GLU A 345 24.133 2.105 -5.132 1.00 0.00 O ATOM 0 H GLU A 345 23.864 4.366 -10.549 1.00 0.00 H new ATOM 0 HA GLU A 345 25.480 2.315 -9.413 1.00 0.00 H new ATOM 0 HB2 GLU A 345 25.359 4.646 -8.624 1.00 0.00 H new ATOM 0 HB3 GLU A 345 23.677 4.424 -8.185 1.00 0.00 H new ATOM 0 HG2 GLU A 345 25.769 2.542 -7.068 1.00 0.00 H new ATOM 0 HG3 GLU A 345 25.583 4.137 -6.366 1.00 0.00 H new ATOM 1500 N LYS A 346 23.967 0.677 -8.209 1.00 0.00 N ATOM 1501 CA LYS A 346 23.201 -0.545 -7.969 1.00 0.00 C ATOM 1502 C LYS A 346 21.831 -0.284 -7.342 1.00 0.00 C ATOM 1503 O LYS A 346 20.827 -0.811 -7.821 1.00 0.00 O ATOM 1504 CB LYS A 346 24.033 -1.485 -7.091 1.00 0.00 C ATOM 1505 CG LYS A 346 23.262 -2.777 -6.802 1.00 0.00 C ATOM 1506 CD LYS A 346 24.102 -3.726 -5.944 1.00 0.00 C ATOM 1507 CE LYS A 346 25.363 -4.158 -6.695 1.00 0.00 C ATOM 1508 NZ LYS A 346 26.159 -5.110 -5.901 1.00 0.00 N ATOM 0 H LYS A 346 24.887 0.678 -7.769 1.00 0.00 H new ATOM 0 HA LYS A 346 22.999 -1.008 -8.935 1.00 0.00 H new ATOM 0 HB2 LYS A 346 24.973 -1.720 -7.590 1.00 0.00 H new ATOM 0 HB3 LYS A 346 24.285 -0.988 -6.154 1.00 0.00 H new ATOM 0 HG2 LYS A 346 22.330 -2.543 -6.288 1.00 0.00 H new ATOM 0 HG3 LYS A 346 22.996 -3.265 -7.739 1.00 0.00 H new ATOM 0 HD2 LYS A 346 24.378 -3.234 -5.012 1.00 0.00 H new ATOM 0 HD3 LYS A 346 23.512 -4.603 -5.678 1.00 0.00 H new ATOM 0 HE2 LYS A 346 25.085 -4.616 -7.644 1.00 0.00 H new ATOM 0 HE3 LYS A 346 25.968 -3.282 -6.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 27.007 -5.384 -6.436 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 26.444 -4.663 -5.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 25.588 -5.956 -5.699 1.00 0.00 H new ATOM 1522 N TRP A 347 21.771 0.516 -6.279 1.00 0.00 N ATOM 1523 CA TRP A 347 20.522 0.735 -5.563 1.00 0.00 C ATOM 1524 C TRP A 347 19.554 1.574 -6.392 1.00 0.00 C ATOM 1525 O TRP A 347 18.346 1.326 -6.380 1.00 0.00 O ATOM 1526 CB TRP A 347 20.809 1.402 -4.220 1.00 0.00 C ATOM 1527 CG TRP A 347 19.594 1.782 -3.432 1.00 0.00 C ATOM 1528 CD1 TRP A 347 18.986 2.987 -3.463 1.00 0.00 C ATOM 1529 CD2 TRP A 347 18.779 0.952 -2.548 1.00 0.00 C ATOM 1530 NE1 TRP A 347 17.879 2.975 -2.641 1.00 0.00 N ATOM 1531 CE2 TRP A 347 17.699 1.740 -2.052 1.00 0.00 C ATOM 1532 CE3 TRP A 347 18.843 -0.387 -2.113 1.00 0.00 C ATOM 1533 CZ2 TRP A 347 16.743 1.232 -1.167 1.00 0.00 C ATOM 1534 CZ3 TRP A 347 17.882 -0.909 -1.231 1.00 0.00 C ATOM 1535 CH2 TRP A 347 16.837 -0.104 -0.754 1.00 0.00 C ATOM 0 H TRP A 347 22.571 1.020 -5.898 1.00 0.00 H new ATOM 0 HA TRP A 347 20.048 -0.230 -5.384 1.00 0.00 H new ATOM 0 HB2 TRP A 347 21.418 0.727 -3.618 1.00 0.00 H new ATOM 0 HB3 TRP A 347 21.405 2.298 -4.396 1.00 0.00 H new ATOM 0 HD1 TRP A 347 19.317 3.834 -4.045 1.00 0.00 H new ATOM 0 HE1 TRP A 347 17.269 3.778 -2.487 1.00 0.00 H new ATOM 0 HE3 TRP A 347 19.643 -1.022 -2.463 1.00 0.00 H new ATOM 0 HZ2 TRP A 347 15.943 1.861 -0.806 1.00 0.00 H new ATOM 0 HZ3 TRP A 347 17.949 -1.940 -0.917 1.00 0.00 H new ATOM 0 HH2 TRP A 347 16.107 -0.512 -0.071 1.00 0.00 H new ATOM 1546 N ASN A 348 20.078 2.566 -7.114 1.00 0.00 N ATOM 1547 CA ASN A 348 19.253 3.432 -7.939 1.00 0.00 C ATOM 1548 C ASN A 348 18.887 2.755 -9.259 1.00 0.00 C ATOM 1549 O ASN A 348 17.952 3.191 -9.930 1.00 0.00 O ATOM 1550 CB ASN A 348 19.986 4.753 -8.177 1.00 0.00 C ATOM 1551 CG ASN A 348 20.039 5.590 -6.911 1.00 0.00 C ATOM 1552 OD1 ASN A 348 19.136 6.383 -6.653 1.00 0.00 O ATOM 1553 ND2 ASN A 348 21.091 5.425 -6.115 1.00 0.00 N ATOM 0 H ASN A 348 21.074 2.785 -7.140 1.00 0.00 H new ATOM 0 HA ASN A 348 18.318 3.635 -7.416 1.00 0.00 H new ATOM 0 HB2 ASN A 348 20.999 4.552 -8.525 1.00 0.00 H new ATOM 0 HB3 ASN A 348 19.483 5.313 -8.965 1.00 0.00 H new ATOM 0 HD21 ASN A 348 21.169 5.967 -5.255 1.00 0.00 H new ATOM 0 HD22 ASN A 348 21.820 4.756 -6.365 1.00 0.00 H new ATOM 1560 N THR A 349 19.610 1.698 -9.636 1.00 0.00 N ATOM 1561 CA THR A 349 19.312 0.949 -10.850 1.00 0.00 C ATOM 1562 C THR A 349 18.018 0.180 -10.631 1.00 0.00 C ATOM 1563 O THR A 349 17.151 0.170 -11.500 1.00 0.00 O ATOM 1564 CB THR A 349 20.454 -0.028 -11.143 1.00 0.00 C ATOM 1565 OG1 THR A 349 21.583 0.682 -11.581 1.00 0.00 O ATOM 1566 CG2 THR A 349 20.042 -1.007 -12.239 1.00 0.00 C ATOM 0 H THR A 349 20.410 1.343 -9.112 1.00 0.00 H new ATOM 0 HA THR A 349 19.205 1.627 -11.696 1.00 0.00 H new ATOM 0 HB THR A 349 20.684 -0.575 -10.229 1.00 0.00 H new ATOM 0 HG1 THR A 349 21.909 1.257 -10.857 1.00 0.00 H new ATOM 0 HG21 THR A 349 20.862 -1.696 -12.438 1.00 0.00 H new ATOM 0 HG22 THR A 349 19.166 -1.569 -11.914 1.00 0.00 H new ATOM 0 HG23 THR A 349 19.803 -0.456 -13.148 1.00 0.00 H new ATOM 1574 N GLN A 350 17.884 -0.466 -9.467 1.00 0.00 N ATOM 1575 CA GLN A 350 16.697 -1.244 -9.157 1.00 0.00 C ATOM 1576 C GLN A 350 15.491 -0.320 -9.000 1.00 0.00 C ATOM 1577 O GLN A 350 14.378 -0.682 -9.381 1.00 0.00 O ATOM 1578 CB GLN A 350 16.938 -2.043 -7.876 1.00 0.00 C ATOM 1579 CG GLN A 350 18.078 -3.048 -8.075 1.00 0.00 C ATOM 1580 CD GLN A 350 18.395 -3.796 -6.785 1.00 0.00 C ATOM 1581 OE1 GLN A 350 17.754 -3.593 -5.758 1.00 0.00 O ATOM 1582 NE2 GLN A 350 19.395 -4.673 -6.833 1.00 0.00 N ATOM 0 H GLN A 350 18.588 -0.460 -8.729 1.00 0.00 H new ATOM 0 HA GLN A 350 16.489 -1.937 -9.972 1.00 0.00 H new ATOM 0 HB2 GLN A 350 17.182 -1.365 -7.058 1.00 0.00 H new ATOM 0 HB3 GLN A 350 16.027 -2.570 -7.592 1.00 0.00 H new ATOM 0 HG2 GLN A 350 17.804 -3.761 -8.852 1.00 0.00 H new ATOM 0 HG3 GLN A 350 18.969 -2.525 -8.422 1.00 0.00 H new ATOM 0 HE21 GLN A 350 19.906 -4.816 -7.704 1.00 0.00 H new ATOM 0 HE22 GLN A 350 19.650 -5.202 -5.999 1.00 0.00 H new ATOM 1591 N LYS A 351 15.708 0.878 -8.441 1.00 0.00 N ATOM 1592 CA LYS A 351 14.642 1.848 -8.251 1.00 0.00 C ATOM 1593 C LYS A 351 14.138 2.338 -9.601 1.00 0.00 C ATOM 1594 O LYS A 351 12.952 2.213 -9.897 1.00 0.00 O ATOM 1595 CB LYS A 351 15.156 3.005 -7.397 1.00 0.00 C ATOM 1596 CG LYS A 351 14.085 4.089 -7.252 1.00 0.00 C ATOM 1597 CD LYS A 351 14.562 5.187 -6.293 1.00 0.00 C ATOM 1598 CE LYS A 351 15.848 5.827 -6.812 1.00 0.00 C ATOM 1599 NZ LYS A 351 16.310 6.903 -5.917 1.00 0.00 N ATOM 0 H LYS A 351 16.621 1.192 -8.113 1.00 0.00 H new ATOM 0 HA LYS A 351 13.805 1.381 -7.732 1.00 0.00 H new ATOM 0 HB2 LYS A 351 15.443 2.637 -6.412 1.00 0.00 H new ATOM 0 HB3 LYS A 351 16.051 3.430 -7.852 1.00 0.00 H new ATOM 0 HG2 LYS A 351 13.862 4.521 -8.227 1.00 0.00 H new ATOM 0 HG3 LYS A 351 13.160 3.648 -6.879 1.00 0.00 H new ATOM 0 HD2 LYS A 351 13.788 5.947 -6.186 1.00 0.00 H new ATOM 0 HD3 LYS A 351 14.733 4.765 -5.303 1.00 0.00 H new ATOM 0 HE2 LYS A 351 16.624 5.067 -6.902 1.00 0.00 H new ATOM 0 HE3 LYS A 351 15.679 6.229 -7.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 17.345 6.983 -5.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 15.877 7.804 -6.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 16.035 6.683 -4.939 1.00 0.00 H new ATOM 1613 N TYR A 352 15.029 2.895 -10.423 1.00 0.00 N ATOM 1614 CA TYR A 352 14.639 3.452 -11.707 1.00 0.00 C ATOM 1615 C TYR A 352 14.094 2.418 -12.686 1.00 0.00 C ATOM 1616 O TYR A 352 13.222 2.728 -13.496 1.00 0.00 O ATOM 1617 CB TYR A 352 15.781 4.268 -12.310 1.00 0.00 C ATOM 1618 CG TYR A 352 15.574 4.586 -13.771 1.00 0.00 C ATOM 1619 CD1 TYR A 352 14.689 5.609 -14.141 1.00 0.00 C ATOM 1620 CD2 TYR A 352 16.255 3.849 -14.750 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.478 5.899 -15.495 1.00 0.00 C ATOM 1622 CE2 TYR A 352 16.046 4.130 -16.110 1.00 0.00 C ATOM 1623 CZ TYR A 352 15.155 5.157 -16.486 1.00 0.00 C ATOM 1624 OH TYR A 352 14.951 5.430 -17.804 1.00 0.00 O ATOM 0 H TYR A 352 16.025 2.970 -10.217 1.00 0.00 H new ATOM 0 HA TYR A 352 13.802 4.122 -11.512 1.00 0.00 H new ATOM 0 HB2 TYR A 352 15.888 5.199 -11.753 1.00 0.00 H new ATOM 0 HB3 TYR A 352 16.714 3.717 -12.193 1.00 0.00 H new ATOM 0 HD1 TYR A 352 14.170 6.174 -13.381 1.00 0.00 H new ATOM 0 HD2 TYR A 352 16.940 3.066 -14.459 1.00 0.00 H new ATOM 0 HE1 TYR A 352 13.799 6.689 -15.780 1.00 0.00 H new ATOM 0 HE2 TYR A 352 16.566 3.561 -16.866 1.00 0.00 H new ATOM 0 HH TYR A 352 15.496 4.827 -18.351 1.00 0.00 H new ATOM 1634 N PHE A 353 14.604 1.186 -12.614 1.00 0.00 N ATOM 1635 CA PHE A 353 14.124 0.112 -13.462 1.00 0.00 C ATOM 1636 C PHE A 353 12.650 -0.204 -13.249 1.00 0.00 C ATOM 1637 O PHE A 353 11.918 -0.426 -14.209 1.00 0.00 O ATOM 1638 CB PHE A 353 15.004 -1.124 -13.298 1.00 0.00 C ATOM 1639 CG PHE A 353 14.380 -2.387 -13.845 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.538 -3.161 -13.028 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.633 -2.787 -15.163 1.00 0.00 C ATOM 1642 CE1 PHE A 353 12.961 -4.333 -13.528 1.00 0.00 C ATOM 1643 CE2 PHE A 353 14.052 -3.959 -15.664 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.219 -4.731 -14.848 1.00 0.00 C ATOM 0 H PHE A 353 15.350 0.915 -11.973 1.00 0.00 H new ATOM 0 HA PHE A 353 14.199 0.455 -14.494 1.00 0.00 H new ATOM 0 HB2 PHE A 353 15.956 -0.952 -13.801 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.224 -1.266 -12.240 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.336 -2.851 -12.013 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.276 -2.191 -15.794 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.318 -4.930 -12.899 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.247 -4.267 -16.681 1.00 0.00 H new ATOM 0 HZ PHE A 353 12.773 -5.635 -15.235 1.00 0.00 H new ATOM 1654 N VAL A 354 12.217 -0.223 -11.987 1.00 0.00 N ATOM 1655 CA VAL A 354 10.836 -0.554 -11.658 1.00 0.00 C ATOM 1656 C VAL A 354 9.919 0.619 -12.004 1.00 0.00 C ATOM 1657 O VAL A 354 8.756 0.408 -12.340 1.00 0.00 O ATOM 1658 CB VAL A 354 10.736 -0.899 -10.171 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.274 -1.023 -9.753 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.429 -2.235 -9.925 1.00 0.00 C ATOM 0 H VAL A 354 12.804 -0.013 -11.180 1.00 0.00 H new ATOM 0 HA VAL A 354 10.519 -1.418 -12.242 1.00 0.00 H new ATOM 0 HB VAL A 354 11.210 -0.108 -9.591 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.218 -1.269 -8.693 1.00 0.00 H new ATOM 0 HG12 VAL A 354 8.762 -0.078 -9.934 1.00 0.00 H new ATOM 0 HG13 VAL A 354 8.795 -1.811 -10.334 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.363 -2.490 -8.867 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.943 -3.011 -10.516 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.477 -2.160 -10.216 1.00 0.00 H new ATOM 1670 N ILE A 355 10.423 1.856 -11.929 1.00 0.00 N ATOM 1671 CA ILE A 355 9.623 3.016 -12.292 1.00 0.00 C ATOM 1672 C ILE A 355 9.319 2.985 -13.789 1.00 0.00 C ATOM 1673 O ILE A 355 8.201 3.290 -14.203 1.00 0.00 O ATOM 1674 CB ILE A 355 10.370 4.302 -11.911 1.00 0.00 C ATOM 1675 CG1 ILE A 355 10.558 4.408 -10.388 1.00 0.00 C ATOM 1676 CG2 ILE A 355 9.600 5.524 -12.426 1.00 0.00 C ATOM 1677 CD1 ILE A 355 9.233 4.442 -9.623 1.00 0.00 C ATOM 0 H ILE A 355 11.372 2.072 -11.623 1.00 0.00 H new ATOM 0 HA ILE A 355 8.679 2.993 -11.748 1.00 0.00 H new ATOM 0 HB ILE A 355 11.357 4.270 -12.373 1.00 0.00 H new ATOM 0 HG12 ILE A 355 11.150 3.561 -10.041 1.00 0.00 H new ATOM 0 HG13 ILE A 355 11.126 5.310 -10.159 1.00 0.00 H new ATOM 0 HG21 ILE A 355 10.135 6.433 -12.152 1.00 0.00 H new ATOM 0 HG22 ILE A 355 9.512 5.468 -13.511 1.00 0.00 H new ATOM 0 HG23 ILE A 355 8.605 5.541 -11.981 1.00 0.00 H new ATOM 0 HD11 ILE A 355 9.432 4.517 -8.554 1.00 0.00 H new ATOM 0 HD12 ILE A 355 8.649 5.304 -9.945 1.00 0.00 H new ATOM 0 HD13 ILE A 355 8.673 3.529 -9.824 1.00 0.00 H new ATOM 1689 N THR A 356 10.311 2.612 -14.599 1.00 0.00 N ATOM 1690 CA THR A 356 10.133 2.501 -16.040 1.00 0.00 C ATOM 1691 C THR A 356 9.338 1.257 -16.422 1.00 0.00 C ATOM 1692 O THR A 356 8.537 1.293 -17.351 1.00 0.00 O ATOM 1693 CB THR A 356 11.491 2.523 -16.746 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.301 3.539 -16.197 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.306 2.783 -18.238 1.00 0.00 C ATOM 0 H THR A 356 11.250 2.381 -14.275 1.00 0.00 H new ATOM 0 HA THR A 356 9.553 3.363 -16.370 1.00 0.00 H new ATOM 0 HB THR A 356 11.971 1.555 -16.605 1.00 0.00 H new ATOM 0 HG1 THR A 356 12.655 3.244 -15.332 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.279 2.796 -18.728 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.692 1.994 -18.671 1.00 0.00 H new ATOM 0 HG23 THR A 356 10.814 3.745 -18.381 1.00 0.00 H new ATOM 1703 N LEU A 357 9.565 0.160 -15.701 1.00 0.00 N ATOM 1704 CA LEU A 357 8.898 -1.102 -15.965 1.00 0.00 C ATOM 1705 C LEU A 357 7.417 -1.017 -15.606 1.00 0.00 C ATOM 1706 O LEU A 357 6.574 -1.529 -16.340 1.00 0.00 O ATOM 1707 CB LEU A 357 9.587 -2.196 -15.142 1.00 0.00 C ATOM 1708 CG LEU A 357 8.878 -3.544 -15.253 1.00 0.00 C ATOM 1709 CD1 LEU A 357 9.069 -4.118 -16.655 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.481 -4.509 -14.240 1.00 0.00 C ATOM 0 H LEU A 357 10.218 0.127 -14.918 1.00 0.00 H new ATOM 0 HA LEU A 357 8.966 -1.337 -17.027 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.619 -2.303 -15.477 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.621 -1.892 -14.096 1.00 0.00 H new ATOM 0 HG LEU A 357 7.814 -3.407 -15.058 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.561 -5.080 -16.727 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.650 -3.430 -17.390 1.00 0.00 H new ATOM 0 HD13 LEU A 357 10.133 -4.254 -16.851 1.00 0.00 H new ATOM 0 HD21 LEU A 357 8.979 -5.474 -14.314 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.544 -4.636 -14.446 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.352 -4.109 -13.234 1.00 0.00 H new ATOM 1722 N SER A 358 7.095 -0.371 -14.481 1.00 0.00 N ATOM 1723 CA SER A 358 5.720 -0.284 -14.016 1.00 0.00 C ATOM 1724 C SER A 358 4.885 0.576 -14.958 1.00 0.00 C ATOM 1725 O SER A 358 3.744 0.232 -15.259 1.00 0.00 O ATOM 1726 CB SER A 358 5.700 0.293 -12.601 1.00 0.00 C ATOM 1727 OG SER A 358 4.365 0.448 -12.167 1.00 0.00 O ATOM 0 H SER A 358 7.773 0.097 -13.880 1.00 0.00 H new ATOM 0 HA SER A 358 5.284 -1.283 -14.003 1.00 0.00 H new ATOM 0 HB2 SER A 358 6.239 -0.367 -11.921 1.00 0.00 H new ATOM 0 HB3 SER A 358 6.212 1.255 -12.583 1.00 0.00 H new ATOM 0 HG SER A 358 4.357 0.817 -11.259 1.00 0.00 H new ATOM 1733 N LYS A 359 5.450 1.692 -15.425 1.00 0.00 N ATOM 1734 CA LYS A 359 4.740 2.586 -16.328 1.00 0.00 C ATOM 1735 C LYS A 359 4.698 2.017 -17.737 1.00 0.00 C ATOM 1736 O LYS A 359 3.735 2.254 -18.463 1.00 0.00 O ATOM 1737 CB LYS A 359 5.410 3.962 -16.315 1.00 0.00 C ATOM 1738 CG LYS A 359 5.204 4.596 -14.939 1.00 0.00 C ATOM 1739 CD LYS A 359 5.848 5.984 -14.862 1.00 0.00 C ATOM 1740 CE LYS A 359 5.156 6.953 -15.823 1.00 0.00 C ATOM 1741 NZ LYS A 359 5.694 8.320 -15.674 1.00 0.00 N ATOM 0 H LYS A 359 6.396 1.993 -15.190 1.00 0.00 H new ATOM 0 HA LYS A 359 3.710 2.689 -15.986 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.474 3.866 -16.531 1.00 0.00 H new ATOM 0 HB3 LYS A 359 4.983 4.597 -17.091 1.00 0.00 H new ATOM 0 HG2 LYS A 359 4.137 4.676 -14.729 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.632 3.951 -14.172 1.00 0.00 H new ATOM 0 HD2 LYS A 359 5.782 6.365 -13.843 1.00 0.00 H new ATOM 0 HD3 LYS A 359 6.907 5.913 -15.108 1.00 0.00 H new ATOM 0 HE2 LYS A 359 5.294 6.614 -16.850 1.00 0.00 H new ATOM 0 HE3 LYS A 359 4.083 6.958 -15.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 5.209 8.958 -16.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 5.540 8.650 -14.700 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 6.713 8.316 -15.881 1.00 0.00 H new ATOM 1755 N ALA A 360 5.726 1.261 -18.130 1.00 0.00 N ATOM 1756 CA ALA A 360 5.743 0.627 -19.435 1.00 0.00 C ATOM 1757 C ALA A 360 4.644 -0.429 -19.510 1.00 0.00 C ATOM 1758 O ALA A 360 3.917 -0.496 -20.497 1.00 0.00 O ATOM 1759 CB ALA A 360 7.112 -0.005 -19.670 1.00 0.00 C ATOM 0 H ALA A 360 6.552 1.078 -17.560 1.00 0.00 H new ATOM 0 HA ALA A 360 5.559 1.372 -20.210 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.129 -0.483 -20.650 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.881 0.767 -19.629 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.305 -0.751 -18.899 1.00 0.00 H new ATOM 1765 N TRP A 361 4.522 -1.252 -18.469 1.00 0.00 N ATOM 1766 CA TRP A 361 3.518 -2.296 -18.443 1.00 0.00 C ATOM 1767 C TRP A 361 2.122 -1.695 -18.365 1.00 0.00 C ATOM 1768 O TRP A 361 1.170 -2.274 -18.875 1.00 0.00 O ATOM 1769 CB TRP A 361 3.786 -3.243 -17.273 1.00 0.00 C ATOM 1770 CG TRP A 361 2.803 -4.358 -17.135 1.00 0.00 C ATOM 1771 CD1 TRP A 361 2.003 -4.580 -16.070 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.470 -5.402 -18.101 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.234 -5.703 -16.289 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.451 -6.229 -17.545 1.00 0.00 C ATOM 1775 CE3 TRP A 361 2.894 -5.710 -19.408 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 0.890 -7.302 -18.243 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.339 -6.788 -20.115 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.345 -7.589 -19.538 1.00 0.00 C ATOM 0 H TRP A 361 5.110 -1.210 -17.636 1.00 0.00 H new ATOM 0 HA TRP A 361 3.575 -2.870 -19.368 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.783 -3.668 -17.388 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.791 -2.665 -16.349 1.00 0.00 H new ATOM 0 HD1 TRP A 361 1.970 -3.969 -15.180 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.585 -6.096 -15.607 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.659 -5.107 -19.874 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 0.115 -7.903 -17.790 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.682 -7.003 -21.116 1.00 0.00 H new ATOM 0 HH2 TRP A 361 0.932 -8.422 -20.087 1.00 0.00 H new ATOM 1789 N SER A 362 2.000 -0.528 -17.731 1.00 0.00 N ATOM 1790 CA SER A 362 0.726 0.163 -17.618 1.00 0.00 C ATOM 1791 C SER A 362 0.243 0.653 -18.986 1.00 0.00 C ATOM 1792 O SER A 362 -0.959 0.709 -19.231 1.00 0.00 O ATOM 1793 CB SER A 362 0.879 1.336 -16.648 1.00 0.00 C ATOM 1794 OG SER A 362 -0.342 2.045 -16.557 1.00 0.00 O ATOM 0 H SER A 362 2.779 -0.042 -17.286 1.00 0.00 H new ATOM 0 HA SER A 362 -0.023 -0.530 -17.236 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.172 0.970 -15.664 1.00 0.00 H new ATOM 0 HB3 SER A 362 1.672 2.001 -16.990 1.00 0.00 H new ATOM 0 HG SER A 362 -0.240 2.794 -15.934 1.00 0.00 H new ATOM 1800 N VAL A 363 1.174 1.005 -19.880 1.00 0.00 N ATOM 1801 CA VAL A 363 0.816 1.556 -21.183 1.00 0.00 C ATOM 1802 C VAL A 363 0.442 0.422 -22.133 1.00 0.00 C ATOM 1803 O VAL A 363 -0.510 0.547 -22.899 1.00 0.00 O ATOM 1804 CB VAL A 363 1.990 2.359 -21.755 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.753 2.673 -23.236 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.110 3.668 -20.979 1.00 0.00 C ATOM 0 H VAL A 363 2.178 0.917 -19.721 1.00 0.00 H new ATOM 0 HA VAL A 363 -0.039 2.222 -21.068 1.00 0.00 H new ATOM 0 HB VAL A 363 2.905 1.774 -21.663 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.596 3.243 -23.626 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.655 1.742 -23.794 1.00 0.00 H new ATOM 0 HG13 VAL A 363 0.839 3.257 -23.342 1.00 0.00 H new ATOM 0 HG21 VAL A 363 2.942 4.251 -21.375 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.186 4.238 -21.082 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.288 3.452 -19.926 1.00 0.00 H new ATOM 1816 N VAL A 364 1.177 -0.690 -22.098 1.00 0.00 N ATOM 1817 CA VAL A 364 0.896 -1.785 -23.016 1.00 0.00 C ATOM 1818 C VAL A 364 -0.324 -2.585 -22.585 1.00 0.00 C ATOM 1819 O VAL A 364 -1.049 -3.094 -23.435 1.00 0.00 O ATOM 1820 CB VAL A 364 2.121 -2.687 -23.189 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.366 -1.860 -23.507 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.378 -3.484 -21.915 1.00 0.00 C ATOM 0 H VAL A 364 1.954 -0.852 -21.458 1.00 0.00 H new ATOM 0 HA VAL A 364 0.665 -1.345 -23.986 1.00 0.00 H new ATOM 0 HB VAL A 364 1.916 -3.366 -24.017 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.223 -2.523 -23.625 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.207 -1.304 -24.431 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.557 -1.162 -22.692 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.252 -4.120 -22.054 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.556 -2.798 -21.087 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.510 -4.104 -21.692 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.572 -2.704 -21.275 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.711 -3.486 -20.814 1.00 0.00 C ATOM 1834 C LYS A 365 -3.013 -2.743 -21.089 1.00 0.00 C ATOM 1835 O LYS A 365 -4.017 -3.374 -21.410 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.554 -3.828 -19.327 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.821 -2.610 -18.436 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.441 -2.914 -16.986 1.00 0.00 C ATOM 1839 CE LYS A 365 -2.170 -4.160 -16.470 1.00 0.00 C ATOM 1840 NZ LYS A 365 -3.635 -3.985 -16.492 1.00 0.00 N ATOM 0 H LYS A 365 -0.012 -2.278 -20.537 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.746 -4.424 -21.367 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -2.243 -4.630 -19.063 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.546 -4.200 -19.143 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.248 -1.756 -18.797 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.874 -2.335 -18.492 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.364 -3.064 -16.914 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.687 -2.059 -16.356 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -1.897 -5.020 -17.081 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.845 -4.376 -15.452 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -4.056 -4.478 -15.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.864 -2.972 -16.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -4.019 -4.382 -17.373 1.00 0.00 H new ATOM 1854 N LYS A 366 -3.017 -1.410 -20.971 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.230 -0.645 -21.242 1.00 0.00 C ATOM 1856 C LYS A 366 -4.471 -0.571 -22.749 1.00 0.00 C ATOM 1857 O LYS A 366 -5.600 -0.343 -23.182 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.135 0.751 -20.615 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.174 1.666 -21.373 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.156 3.042 -20.714 1.00 0.00 C ATOM 1861 CE LYS A 366 -2.292 3.994 -21.534 1.00 0.00 C ATOM 1862 NZ LYS A 366 -2.256 5.335 -20.923 1.00 0.00 N ATOM 0 H LYS A 366 -2.209 -0.852 -20.695 1.00 0.00 H new ATOM 0 HA LYS A 366 -5.083 -1.149 -20.788 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.126 1.206 -20.595 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.805 0.660 -19.580 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.172 1.238 -21.373 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.484 1.754 -22.414 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -4.171 3.432 -20.637 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -2.766 2.965 -19.699 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -1.279 3.598 -21.610 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -2.684 4.063 -22.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -1.662 5.964 -21.500 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -3.221 5.720 -20.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -1.860 5.269 -19.964 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.408 -0.764 -23.534 1.00 0.00 N ATOM 1877 CA TYR A 367 -3.495 -0.816 -24.982 1.00 0.00 C ATOM 1878 C TYR A 367 -4.047 -2.137 -25.523 1.00 0.00 C ATOM 1879 O TYR A 367 -4.648 -2.163 -26.594 1.00 0.00 O ATOM 1880 CB TYR A 367 -2.145 -0.426 -25.593 1.00 0.00 C ATOM 1881 CG TYR A 367 -1.963 -0.829 -27.039 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -2.657 -0.149 -28.049 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -1.095 -1.883 -27.365 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -2.492 -0.522 -29.389 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.929 -2.267 -28.705 1.00 0.00 C ATOM 1886 CZ TYR A 367 -1.627 -1.586 -29.724 1.00 0.00 C ATOM 1887 OH TYR A 367 -1.471 -1.954 -31.026 1.00 0.00 O ATOM 0 H TYR A 367 -2.462 -0.888 -23.174 1.00 0.00 H new ATOM 0 HA TYR A 367 -4.238 -0.083 -25.296 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -2.025 0.654 -25.514 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -1.350 -0.879 -25.001 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -3.320 0.664 -27.794 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.555 -2.399 -26.585 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -3.027 0.004 -30.166 1.00 0.00 H new ATOM 0 HE2 TYR A 367 -0.267 -3.083 -28.955 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.840 -2.702 -31.081 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.847 -3.232 -24.780 1.00 0.00 N ATOM 1898 CA LEU A 368 -4.400 -4.537 -25.134 1.00 0.00 C ATOM 1899 C LEU A 368 -5.813 -4.679 -24.561 1.00 0.00 C ATOM 1900 O LEU A 368 -6.604 -5.474 -25.067 1.00 0.00 O ATOM 1901 CB LEU A 368 -3.488 -5.639 -24.587 1.00 0.00 C ATOM 1902 CG LEU A 368 -2.516 -6.137 -25.662 1.00 0.00 C ATOM 1903 CD1 LEU A 368 -1.603 -5.024 -26.162 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -1.652 -7.249 -25.078 1.00 0.00 C ATOM 0 H LEU A 368 -3.299 -3.235 -23.920 1.00 0.00 H new ATOM 0 HA LEU A 368 -4.457 -4.627 -26.219 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -2.927 -5.260 -23.733 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -4.094 -6.471 -24.227 1.00 0.00 H new ATOM 0 HG LEU A 368 -3.107 -6.499 -26.503 1.00 0.00 H new ATOM 0 HD11 LEU A 368 -0.930 -5.420 -26.923 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -2.206 -4.224 -26.592 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -1.019 -4.631 -25.330 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -0.958 -7.608 -25.838 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -1.091 -6.864 -24.227 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -2.289 -8.071 -24.751 1.00 0.00 H new ATOM 1916 N GLU A 369 -6.136 -3.914 -23.512 1.00 0.00 N ATOM 1917 CA GLU A 369 -7.468 -3.918 -22.921 1.00 0.00 C ATOM 1918 C GLU A 369 -8.425 -3.013 -23.701 1.00 0.00 C ATOM 1919 O GLU A 369 -9.605 -2.926 -23.367 1.00 0.00 O ATOM 1920 CB GLU A 369 -7.380 -3.471 -21.457 1.00 0.00 C ATOM 1921 CG GLU A 369 -6.681 -4.540 -20.607 1.00 0.00 C ATOM 1922 CD GLU A 369 -6.221 -3.986 -19.256 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -5.570 -4.758 -18.513 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -6.523 -2.803 -18.973 1.00 0.00 O ATOM 0 H GLU A 369 -5.481 -3.280 -23.055 1.00 0.00 H new ATOM 0 HA GLU A 369 -7.865 -4.932 -22.967 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.833 -2.531 -21.391 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -8.381 -3.286 -21.067 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -7.361 -5.376 -20.444 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -5.821 -4.931 -21.151 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.916 -2.337 -24.737 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.715 -1.438 -25.559 1.00 0.00 C ATOM 1933 C ALA A 370 -9.748 -2.223 -26.368 1.00 0.00 C ATOM 1934 O ALA A 370 -10.926 -1.801 -26.349 1.00 0.00 O ATOM 1935 CB ALA A 370 -7.791 -0.642 -26.474 1.00 0.00 C ATOM 0 H ALA A 370 -6.939 -2.401 -25.024 1.00 0.00 H new ATOM 0 HA ALA A 370 -9.260 -0.746 -24.917 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -8.384 0.033 -27.092 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -7.093 -0.062 -25.871 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -7.235 -1.327 -27.115 1.00 0.00 H new TER 1941 ALA A 370