USER MOD reduce.3.24.130724 H: found=0, std=0, add=988, rem=0, adj=27 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 287 SER OG : rot 180:sc= -0.361 USER MOD Set 1.2: A 293 LYS NZ :NH3+ -157:sc= 1.91 (180deg=0.0781) USER MOD Set 1.3: A 319 TYR OH : rot -30:sc= 0.709 USER MOD Single : A 256 THR OG1 : rot 14:sc= 0.526 USER MOD Single : A 265 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 269 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 278 LYS NZ :NH3+ 167:sc=-0.00482 (180deg=-0.146) USER MOD Single : A 280 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 285 THR OG1 : rot -43:sc= 0.145 USER MOD Single : A 286 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 299 ASN : amide:sc= -0.365 K(o=-0.37,f=-1.5!) USER MOD Single : A 300 LYS NZ :NH3+ -179:sc= 1.96 (180deg=1.89) USER MOD Single : A 301 THR OG1 : rot -86:sc= -0.0498 USER MOD Single : A 302 TYR OH : rot 165:sc= 1.15 USER MOD Single : A 306 ASN : amide:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 310 SER OG : rot 180:sc= 0 USER MOD Single : A 315 HIS : no HD1:sc= -0.174 X(o=-0.17,f=0.00051) USER MOD Single : A 321 MET CE :methyl -169:sc= -1.29 (180deg=-1.9) USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 HIS : no HE2:sc= -0.623 K(o=-0.62,f=-1.2) USER MOD Single : A 326 THR OG1 : rot 180:sc= -0.0903 USER MOD Single : A 330 LYS NZ :NH3+ 178:sc= 2.25 (180deg=2.16) USER MOD Single : A 339 SER OG : rot 89:sc= 0.407 USER MOD Single : A 340 LYS NZ :NH3+ -138:sc= 0.426 (180deg=-0.123) USER MOD Single : A 342 LYS NZ :NH3+ 160:sc= 1.03 (180deg=0.811) USER MOD Single : A 344 ASN : amide:sc= 0.748 K(o=0.75,f=-0.19) USER MOD Single : A 346 LYS NZ :NH3+ -161:sc= -0.0381 (180deg=-0.415) USER MOD Single : A 348 ASN : amide:sc=-0.00737 K(o=-0.0074,f=-0.91) USER MOD Single : A 349 THR OG1 : rot 77:sc= 1.29 USER MOD Single : A 350 GLN : amide:sc= -0.588 X(o=-0.59,f=-0.89) USER MOD Single : A 351 LYS NZ :NH3+ 168:sc= -0.0105 (180deg=-0.187) USER MOD Single : A 352 TYR OH : rot 180:sc= 0 USER MOD Single : A 356 THR OG1 : rot 77:sc= 0.601 USER MOD Single : A 358 SER OG : rot -83:sc= 0.671 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+ -158:sc= 0.791 (180deg=0.384) 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 1.368 2.536 -1.458 1.00 0.00 N ATOM 2 CA THR A 256 2.280 2.552 -2.618 1.00 0.00 C ATOM 3 C THR A 256 2.988 1.226 -2.862 1.00 0.00 C ATOM 4 O THR A 256 2.877 0.652 -3.942 1.00 0.00 O ATOM 5 CB THR A 256 3.256 3.726 -2.566 1.00 0.00 C ATOM 6 OG1 THR A 256 2.646 4.827 -1.933 1.00 0.00 O ATOM 7 CG2 THR A 256 3.683 4.125 -3.974 1.00 0.00 C ATOM 0 HA THR A 256 1.640 2.701 -3.488 1.00 0.00 H new ATOM 0 HB THR A 256 4.136 3.421 -2.001 1.00 0.00 H new ATOM 0 HG1 THR A 256 1.831 4.531 -1.476 1.00 0.00 H new ATOM 0 HG21 THR A 256 4.378 4.963 -3.920 1.00 0.00 H new ATOM 0 HG22 THR A 256 4.171 3.280 -4.460 1.00 0.00 H new ATOM 0 HG23 THR A 256 2.806 4.418 -4.551 1.00 0.00 H new ATOM 17 N VAL A 257 3.718 0.730 -1.858 1.00 0.00 N ATOM 18 CA VAL A 257 4.484 -0.505 -2.001 1.00 0.00 C ATOM 19 C VAL A 257 3.578 -1.697 -2.305 1.00 0.00 C ATOM 20 O VAL A 257 4.008 -2.639 -2.963 1.00 0.00 O ATOM 21 CB VAL A 257 5.321 -0.761 -0.743 1.00 0.00 C ATOM 22 CG1 VAL A 257 6.139 0.479 -0.381 1.00 0.00 C ATOM 23 CG2 VAL A 257 4.435 -1.135 0.447 1.00 0.00 C ATOM 0 H VAL A 257 3.792 1.167 -0.939 1.00 0.00 H new ATOM 0 HA VAL A 257 5.158 -0.385 -2.850 1.00 0.00 H new ATOM 0 HB VAL A 257 5.990 -1.593 -0.963 1.00 0.00 H new ATOM 0 HG11 VAL A 257 6.727 0.278 0.515 1.00 0.00 H new ATOM 0 HG12 VAL A 257 6.807 0.728 -1.205 1.00 0.00 H new ATOM 0 HG13 VAL A 257 5.467 1.316 -0.194 1.00 0.00 H new ATOM 0 HG21 VAL A 257 5.058 -1.310 1.324 1.00 0.00 H new ATOM 0 HG22 VAL A 257 3.740 -0.321 0.653 1.00 0.00 H new ATOM 0 HG23 VAL A 257 3.875 -2.040 0.213 1.00 0.00 H new ATOM 33 N VAL A 258 2.329 -1.658 -1.831 1.00 0.00 N ATOM 34 CA VAL A 258 1.388 -2.745 -2.074 1.00 0.00 C ATOM 35 C VAL A 258 0.964 -2.797 -3.542 1.00 0.00 C ATOM 36 O VAL A 258 0.613 -3.858 -4.051 1.00 0.00 O ATOM 37 CB VAL A 258 0.188 -2.616 -1.127 1.00 0.00 C ATOM 38 CG1 VAL A 258 -0.726 -1.463 -1.543 1.00 0.00 C ATOM 39 CG2 VAL A 258 -0.625 -3.909 -1.129 1.00 0.00 C ATOM 0 H VAL A 258 1.951 -0.887 -1.280 1.00 0.00 H new ATOM 0 HA VAL A 258 1.882 -3.694 -1.864 1.00 0.00 H new ATOM 0 HB VAL A 258 0.578 -2.418 -0.129 1.00 0.00 H new ATOM 0 HG11 VAL A 258 -1.567 -1.398 -0.852 1.00 0.00 H new ATOM 0 HG12 VAL A 258 -0.165 -0.528 -1.522 1.00 0.00 H new ATOM 0 HG13 VAL A 258 -1.098 -1.640 -2.552 1.00 0.00 H new ATOM 0 HG21 VAL A 258 -1.474 -3.806 -0.453 1.00 0.00 H new ATOM 0 HG22 VAL A 258 -0.986 -4.110 -2.138 1.00 0.00 H new ATOM 0 HG23 VAL A 258 0.004 -4.735 -0.797 1.00 0.00 H new ATOM 49 N GLU A 259 0.994 -1.646 -4.225 1.00 0.00 N ATOM 50 CA GLU A 259 0.644 -1.584 -5.639 1.00 0.00 C ATOM 51 C GLU A 259 1.764 -2.217 -6.461 1.00 0.00 C ATOM 52 O GLU A 259 1.516 -2.784 -7.523 1.00 0.00 O ATOM 53 CB GLU A 259 0.444 -0.123 -6.065 1.00 0.00 C ATOM 54 CG GLU A 259 -0.603 0.587 -5.196 1.00 0.00 C ATOM 55 CD GLU A 259 -2.005 0.000 -5.369 1.00 0.00 C ATOM 56 OE1 GLU A 259 -2.197 -0.783 -6.326 1.00 0.00 O ATOM 57 OE2 GLU A 259 -2.871 0.347 -4.534 1.00 0.00 O ATOM 0 H GLU A 259 1.257 -0.749 -3.817 1.00 0.00 H new ATOM 0 HA GLU A 259 -0.285 -2.129 -5.808 1.00 0.00 H new ATOM 0 HB2 GLU A 259 1.393 0.408 -5.997 1.00 0.00 H new ATOM 0 HB3 GLU A 259 0.133 -0.088 -7.109 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -0.310 0.516 -4.149 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -0.623 1.647 -5.450 1.00 0.00 H new ATOM 64 N PHE A 260 3.001 -2.121 -5.964 1.00 0.00 N ATOM 65 CA PHE A 260 4.137 -2.753 -6.615 1.00 0.00 C ATOM 66 C PHE A 260 4.176 -4.272 -6.462 1.00 0.00 C ATOM 67 O PHE A 260 4.747 -4.964 -7.303 1.00 0.00 O ATOM 68 CB PHE A 260 5.445 -2.092 -6.179 1.00 0.00 C ATOM 69 CG PHE A 260 5.674 -0.741 -6.818 1.00 0.00 C ATOM 70 CD1 PHE A 260 5.592 0.427 -6.048 1.00 0.00 C ATOM 71 CD2 PHE A 260 5.967 -0.653 -8.188 1.00 0.00 C ATOM 72 CE1 PHE A 260 5.802 1.680 -6.641 1.00 0.00 C ATOM 73 CE2 PHE A 260 6.172 0.602 -8.784 1.00 0.00 C ATOM 74 CZ PHE A 260 6.089 1.766 -8.011 1.00 0.00 C ATOM 0 H PHE A 260 3.234 -1.610 -5.113 1.00 0.00 H new ATOM 0 HA PHE A 260 4.009 -2.589 -7.685 1.00 0.00 H new ATOM 0 HB2 PHE A 260 5.443 -1.978 -5.095 1.00 0.00 H new ATOM 0 HB3 PHE A 260 6.277 -2.750 -6.428 1.00 0.00 H new ATOM 0 HD1 PHE A 260 5.366 0.362 -4.994 1.00 0.00 H new ATOM 0 HD2 PHE A 260 6.035 -1.551 -8.784 1.00 0.00 H new ATOM 0 HE1 PHE A 260 5.743 2.578 -6.044 1.00 0.00 H new ATOM 0 HE2 PHE A 260 6.394 0.669 -9.839 1.00 0.00 H new ATOM 0 HZ PHE A 260 6.246 2.731 -8.470 1.00 0.00 H new ATOM 84 N GLU A 261 3.570 -4.801 -5.396 1.00 0.00 N ATOM 85 CA GLU A 261 3.474 -6.247 -5.214 1.00 0.00 C ATOM 86 C GLU A 261 2.445 -6.830 -6.175 1.00 0.00 C ATOM 87 O GLU A 261 2.599 -7.961 -6.634 1.00 0.00 O ATOM 88 CB GLU A 261 3.086 -6.564 -3.771 1.00 0.00 C ATOM 89 CG GLU A 261 4.198 -6.117 -2.818 1.00 0.00 C ATOM 90 CD GLU A 261 3.876 -6.461 -1.364 1.00 0.00 C ATOM 91 OE1 GLU A 261 4.770 -6.237 -0.517 1.00 0.00 O ATOM 92 OE2 GLU A 261 2.748 -6.942 -1.110 1.00 0.00 O ATOM 0 H GLU A 261 3.142 -4.251 -4.651 1.00 0.00 H new ATOM 0 HA GLU A 261 4.444 -6.696 -5.427 1.00 0.00 H new ATOM 0 HB2 GLU A 261 2.154 -6.059 -3.517 1.00 0.00 H new ATOM 0 HB3 GLU A 261 2.909 -7.634 -3.660 1.00 0.00 H new ATOM 0 HG2 GLU A 261 5.135 -6.594 -3.105 1.00 0.00 H new ATOM 0 HG3 GLU A 261 4.346 -5.041 -2.912 1.00 0.00 H new ATOM 99 N GLU A 262 1.399 -6.063 -6.485 1.00 0.00 N ATOM 100 CA GLU A 262 0.393 -6.486 -7.450 1.00 0.00 C ATOM 101 C GLU A 262 0.961 -6.444 -8.865 1.00 0.00 C ATOM 102 O GLU A 262 0.504 -7.175 -9.740 1.00 0.00 O ATOM 103 CB GLU A 262 -0.848 -5.601 -7.338 1.00 0.00 C ATOM 104 CG GLU A 262 -1.533 -5.826 -5.989 1.00 0.00 C ATOM 105 CD GLU A 262 -2.884 -5.115 -5.909 1.00 0.00 C ATOM 106 OE1 GLU A 262 -3.238 -4.408 -6.879 1.00 0.00 O ATOM 107 OE2 GLU A 262 -3.558 -5.289 -4.867 1.00 0.00 O ATOM 0 H GLU A 262 1.229 -5.143 -6.078 1.00 0.00 H new ATOM 0 HA GLU A 262 0.105 -7.514 -7.230 1.00 0.00 H new ATOM 0 HB2 GLU A 262 -0.568 -4.553 -7.442 1.00 0.00 H new ATOM 0 HB3 GLU A 262 -1.540 -5.828 -8.149 1.00 0.00 H new ATOM 0 HG2 GLU A 262 -1.675 -6.895 -5.828 1.00 0.00 H new ATOM 0 HG3 GLU A 262 -0.886 -5.467 -5.189 1.00 0.00 H new ATOM 114 N LEU A 263 1.959 -5.586 -9.099 1.00 0.00 N ATOM 115 CA LEU A 263 2.629 -5.516 -10.387 1.00 0.00 C ATOM 116 C LEU A 263 3.523 -6.735 -10.583 1.00 0.00 C ATOM 117 O LEU A 263 3.586 -7.290 -11.678 1.00 0.00 O ATOM 118 CB LEU A 263 3.449 -4.224 -10.453 1.00 0.00 C ATOM 119 CG LEU A 263 4.316 -4.161 -11.714 1.00 0.00 C ATOM 120 CD1 LEU A 263 3.448 -4.090 -12.969 1.00 0.00 C ATOM 121 CD2 LEU A 263 5.193 -2.916 -11.652 1.00 0.00 C ATOM 0 H LEU A 263 2.317 -4.930 -8.405 1.00 0.00 H new ATOM 0 HA LEU A 263 1.889 -5.511 -11.187 1.00 0.00 H new ATOM 0 HB2 LEU A 263 2.777 -3.366 -10.431 1.00 0.00 H new ATOM 0 HB3 LEU A 263 4.085 -4.153 -9.571 1.00 0.00 H new ATOM 0 HG LEU A 263 4.928 -5.062 -11.760 1.00 0.00 H new ATOM 0 HD11 LEU A 263 4.087 -4.046 -13.851 1.00 0.00 H new ATOM 0 HD12 LEU A 263 2.814 -4.975 -13.024 1.00 0.00 H new ATOM 0 HD13 LEU A 263 2.823 -3.198 -12.929 1.00 0.00 H new ATOM 0 HD21 LEU A 263 5.814 -2.863 -12.546 1.00 0.00 H new ATOM 0 HD22 LEU A 263 4.562 -2.029 -11.595 1.00 0.00 H new ATOM 0 HD23 LEU A 263 5.831 -2.964 -10.770 1.00 0.00 H new ATOM 133 N ARG A 264 4.213 -7.155 -9.518 1.00 0.00 N ATOM 134 CA ARG A 264 5.131 -8.279 -9.598 1.00 0.00 C ATOM 135 C ARG A 264 4.400 -9.570 -9.950 1.00 0.00 C ATOM 136 O ARG A 264 4.908 -10.362 -10.740 1.00 0.00 O ATOM 137 CB ARG A 264 5.895 -8.426 -8.280 1.00 0.00 C ATOM 138 CG ARG A 264 6.944 -7.318 -8.154 1.00 0.00 C ATOM 139 CD ARG A 264 7.635 -7.394 -6.791 1.00 0.00 C ATOM 140 NE ARG A 264 8.388 -8.652 -6.645 1.00 0.00 N ATOM 141 CZ ARG A 264 8.343 -9.433 -5.560 1.00 0.00 C ATOM 142 NH1 ARG A 264 7.600 -9.095 -4.509 1.00 0.00 N ATOM 143 NH2 ARG A 264 9.043 -10.562 -5.525 1.00 0.00 N ATOM 0 H ARG A 264 4.148 -6.729 -8.594 1.00 0.00 H new ATOM 0 HA ARG A 264 5.845 -8.081 -10.398 1.00 0.00 H new ATOM 0 HB2 ARG A 264 5.201 -8.378 -7.441 1.00 0.00 H new ATOM 0 HB3 ARG A 264 6.379 -9.402 -8.238 1.00 0.00 H new ATOM 0 HG2 ARG A 264 7.683 -7.415 -8.950 1.00 0.00 H new ATOM 0 HG3 ARG A 264 6.470 -6.344 -8.276 1.00 0.00 H new ATOM 0 HD2 ARG A 264 8.311 -6.547 -6.675 1.00 0.00 H new ATOM 0 HD3 ARG A 264 6.891 -7.318 -5.998 1.00 0.00 H new ATOM 0 HE ARG A 264 8.981 -8.946 -7.421 1.00 0.00 H new ATOM 0 HH11 ARG A 264 7.057 -8.232 -4.525 1.00 0.00 H new ATOM 0 HH12 ARG A 264 7.574 -9.699 -3.687 1.00 0.00 H new ATOM 0 HH21 ARG A 264 9.614 -10.833 -6.325 1.00 0.00 H new ATOM 0 HH22 ARG A 264 9.009 -11.158 -4.698 1.00 0.00 H new ATOM 157 N LYS A 265 3.212 -9.787 -9.376 1.00 0.00 N ATOM 158 CA LYS A 265 2.448 -10.996 -9.651 1.00 0.00 C ATOM 159 C LYS A 265 1.758 -10.904 -11.013 1.00 0.00 C ATOM 160 O LYS A 265 1.442 -11.928 -11.616 1.00 0.00 O ATOM 161 CB LYS A 265 1.438 -11.246 -8.526 1.00 0.00 C ATOM 162 CG LYS A 265 0.413 -10.110 -8.433 1.00 0.00 C ATOM 163 CD LYS A 265 -0.575 -10.359 -7.289 1.00 0.00 C ATOM 164 CE LYS A 265 0.151 -10.380 -5.946 1.00 0.00 C ATOM 165 NZ LYS A 265 -0.799 -10.566 -4.833 1.00 0.00 N ATOM 0 H LYS A 265 2.766 -9.143 -8.723 1.00 0.00 H new ATOM 0 HA LYS A 265 3.131 -11.844 -9.689 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.922 -12.190 -8.701 1.00 0.00 H new ATOM 0 HB3 LYS A 265 1.965 -11.342 -7.577 1.00 0.00 H new ATOM 0 HG2 LYS A 265 0.928 -9.162 -8.275 1.00 0.00 H new ATOM 0 HG3 LYS A 265 -0.129 -10.025 -9.375 1.00 0.00 H new ATOM 0 HD2 LYS A 265 -1.338 -9.580 -7.284 1.00 0.00 H new ATOM 0 HD3 LYS A 265 -1.089 -11.307 -7.445 1.00 0.00 H new ATOM 0 HE2 LYS A 265 0.887 -11.184 -5.939 1.00 0.00 H new ATOM 0 HE3 LYS A 265 0.698 -9.447 -5.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 -0.280 -10.577 -3.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 -1.485 -9.785 -4.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 -1.302 -11.468 -4.953 1.00 0.00 H new ATOM 179 N GLU A 266 1.525 -9.680 -11.501 1.00 0.00 N ATOM 180 CA GLU A 266 0.871 -9.478 -12.783 1.00 0.00 C ATOM 181 C GLU A 266 1.824 -9.807 -13.931 1.00 0.00 C ATOM 182 O GLU A 266 1.413 -10.422 -14.916 1.00 0.00 O ATOM 183 CB GLU A 266 0.385 -8.030 -12.879 1.00 0.00 C ATOM 184 CG GLU A 266 -0.248 -7.719 -14.240 1.00 0.00 C ATOM 185 CD GLU A 266 -1.562 -8.470 -14.472 1.00 0.00 C ATOM 186 OE1 GLU A 266 -2.132 -8.283 -15.571 1.00 0.00 O ATOM 187 OE2 GLU A 266 -1.983 -9.217 -13.563 1.00 0.00 O ATOM 0 H GLU A 266 1.783 -8.818 -11.021 1.00 0.00 H new ATOM 0 HA GLU A 266 0.015 -10.148 -12.860 1.00 0.00 H new ATOM 0 HB2 GLU A 266 -0.343 -7.840 -12.090 1.00 0.00 H new ATOM 0 HB3 GLU A 266 1.224 -7.355 -12.708 1.00 0.00 H new ATOM 0 HG2 GLU A 266 -0.430 -6.647 -14.314 1.00 0.00 H new ATOM 0 HG3 GLU A 266 0.457 -7.978 -15.030 1.00 0.00 H new ATOM 194 N LEU A 267 3.095 -9.405 -13.811 1.00 0.00 N ATOM 195 CA LEU A 267 4.059 -9.657 -14.868 1.00 0.00 C ATOM 196 C LEU A 267 4.360 -11.148 -14.977 1.00 0.00 C ATOM 197 O LEU A 267 4.335 -11.699 -16.073 1.00 0.00 O ATOM 198 CB LEU A 267 5.350 -8.866 -14.606 1.00 0.00 C ATOM 199 CG LEU A 267 5.122 -7.357 -14.718 1.00 0.00 C ATOM 200 CD1 LEU A 267 6.450 -6.630 -14.520 1.00 0.00 C ATOM 201 CD2 LEU A 267 4.582 -6.977 -16.092 1.00 0.00 C ATOM 0 H LEU A 267 3.468 -8.911 -13.001 1.00 0.00 H new ATOM 0 HA LEU A 267 3.631 -9.326 -15.814 1.00 0.00 H new ATOM 0 HB2 LEU A 267 5.727 -9.104 -13.611 1.00 0.00 H new ATOM 0 HB3 LEU A 267 6.115 -9.172 -15.319 1.00 0.00 H new ATOM 0 HG LEU A 267 4.397 -7.072 -13.956 1.00 0.00 H new ATOM 0 HD11 LEU A 267 6.291 -5.555 -14.599 1.00 0.00 H new ATOM 0 HD12 LEU A 267 6.851 -6.866 -13.534 1.00 0.00 H new ATOM 0 HD13 LEU A 267 7.157 -6.950 -15.285 1.00 0.00 H new ATOM 0 HD21 LEU A 267 4.431 -5.898 -16.138 1.00 0.00 H new ATOM 0 HD22 LEU A 267 5.296 -7.277 -16.859 1.00 0.00 H new ATOM 0 HD23 LEU A 267 3.632 -7.484 -16.263 1.00 0.00 H new ATOM 213 N VAL A 268 4.646 -11.816 -13.857 1.00 0.00 N ATOM 214 CA VAL A 268 4.996 -13.235 -13.907 1.00 0.00 C ATOM 215 C VAL A 268 3.821 -14.077 -14.408 1.00 0.00 C ATOM 216 O VAL A 268 4.026 -15.183 -14.904 1.00 0.00 O ATOM 217 CB VAL A 268 5.471 -13.723 -12.533 1.00 0.00 C ATOM 218 CG1 VAL A 268 6.641 -12.871 -12.038 1.00 0.00 C ATOM 219 CG2 VAL A 268 4.322 -13.667 -11.525 1.00 0.00 C ATOM 0 H VAL A 268 4.643 -11.407 -12.923 1.00 0.00 H new ATOM 0 HA VAL A 268 5.816 -13.355 -14.615 1.00 0.00 H new ATOM 0 HB VAL A 268 5.806 -14.756 -12.631 1.00 0.00 H new ATOM 0 HG11 VAL A 268 6.966 -13.231 -11.062 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.468 -12.943 -12.745 1.00 0.00 H new ATOM 0 HG13 VAL A 268 6.324 -11.831 -11.954 1.00 0.00 H new ATOM 0 HG21 VAL A 268 4.673 -14.016 -10.554 1.00 0.00 H new ATOM 0 HG22 VAL A 268 3.967 -12.640 -11.435 1.00 0.00 H new ATOM 0 HG23 VAL A 268 3.507 -14.304 -11.867 1.00 0.00 H new ATOM 229 N LYS A 269 2.593 -13.560 -14.281 1.00 0.00 N ATOM 230 CA LYS A 269 1.405 -14.244 -14.771 1.00 0.00 C ATOM 231 C LYS A 269 1.220 -14.010 -16.273 1.00 0.00 C ATOM 232 O LYS A 269 0.563 -14.802 -16.947 1.00 0.00 O ATOM 233 CB LYS A 269 0.206 -13.731 -13.975 1.00 0.00 C ATOM 234 CG LYS A 269 -1.077 -14.468 -14.360 1.00 0.00 C ATOM 235 CD LYS A 269 -2.234 -14.015 -13.472 1.00 0.00 C ATOM 236 CE LYS A 269 -1.942 -14.334 -12.003 1.00 0.00 C ATOM 237 NZ LYS A 269 -3.077 -13.956 -11.139 1.00 0.00 N ATOM 0 H LYS A 269 2.402 -12.661 -13.838 1.00 0.00 H new ATOM 0 HA LYS A 269 1.506 -15.320 -14.633 1.00 0.00 H new ATOM 0 HB2 LYS A 269 0.394 -13.858 -12.909 1.00 0.00 H new ATOM 0 HB3 LYS A 269 0.081 -12.663 -14.152 1.00 0.00 H new ATOM 0 HG2 LYS A 269 -1.315 -14.276 -15.406 1.00 0.00 H new ATOM 0 HG3 LYS A 269 -0.931 -15.543 -14.259 1.00 0.00 H new ATOM 0 HD2 LYS A 269 -2.394 -12.944 -13.592 1.00 0.00 H new ATOM 0 HD3 LYS A 269 -3.154 -14.512 -13.782 1.00 0.00 H new ATOM 0 HE2 LYS A 269 -1.737 -15.399 -11.893 1.00 0.00 H new ATOM 0 HE3 LYS A 269 -1.046 -13.802 -11.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 -2.851 -14.184 -10.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 -3.256 -12.935 -11.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 -3.925 -14.482 -11.430 1.00 0.00 H new ATOM 251 N ARG A 270 1.797 -12.923 -16.795 1.00 0.00 N ATOM 252 CA ARG A 270 1.680 -12.549 -18.202 1.00 0.00 C ATOM 253 C ARG A 270 2.954 -12.863 -18.990 1.00 0.00 C ATOM 254 O ARG A 270 2.987 -12.662 -20.202 1.00 0.00 O ATOM 255 CB ARG A 270 1.344 -11.056 -18.289 1.00 0.00 C ATOM 256 CG ARG A 270 -0.081 -10.792 -17.804 1.00 0.00 C ATOM 257 CD ARG A 270 -1.088 -11.167 -18.893 1.00 0.00 C ATOM 258 NE ARG A 270 -2.462 -10.896 -18.456 1.00 0.00 N ATOM 259 CZ ARG A 270 -3.055 -9.703 -18.565 1.00 0.00 C ATOM 260 NH1 ARG A 270 -2.414 -8.667 -19.099 1.00 0.00 N ATOM 261 NH2 ARG A 270 -4.301 -9.540 -18.134 1.00 0.00 N ATOM 0 H ARG A 270 2.362 -12.275 -16.246 1.00 0.00 H new ATOM 0 HA ARG A 270 0.882 -13.139 -18.653 1.00 0.00 H new ATOM 0 HB2 ARG A 270 2.050 -10.484 -17.687 1.00 0.00 H new ATOM 0 HB3 ARG A 270 1.452 -10.714 -19.318 1.00 0.00 H new ATOM 0 HG2 ARG A 270 -0.279 -11.370 -16.901 1.00 0.00 H new ATOM 0 HG3 ARG A 270 -0.194 -9.740 -17.540 1.00 0.00 H new ATOM 0 HD2 ARG A 270 -0.874 -10.603 -19.801 1.00 0.00 H new ATOM 0 HD3 ARG A 270 -0.983 -12.223 -19.142 1.00 0.00 H new ATOM 0 HE ARG A 270 -2.996 -11.662 -18.045 1.00 0.00 H new ATOM 0 HH11 ARG A 270 -1.456 -8.777 -19.432 1.00 0.00 H new ATOM 0 HH12 ARG A 270 -2.880 -7.763 -19.175 1.00 0.00 H new ATOM 0 HH21 ARG A 270 -4.804 -10.325 -17.720 1.00 0.00 H new ATOM 0 HH22 ARG A 270 -4.754 -8.630 -18.217 1.00 0.00 H new ATOM 275 N ASP A 271 3.993 -13.352 -18.312 1.00 0.00 N ATOM 276 CA ASP A 271 5.281 -13.608 -18.938 1.00 0.00 C ATOM 277 C ASP A 271 5.196 -14.772 -19.931 1.00 0.00 C ATOM 278 O ASP A 271 4.301 -15.611 -19.835 1.00 0.00 O ATOM 279 CB ASP A 271 6.328 -13.895 -17.858 1.00 0.00 C ATOM 280 CG ASP A 271 7.709 -14.120 -18.467 1.00 0.00 C ATOM 281 OD1 ASP A 271 8.031 -13.394 -19.431 1.00 0.00 O ATOM 282 OD2 ASP A 271 8.422 -15.016 -17.964 1.00 0.00 O ATOM 0 H ASP A 271 3.961 -13.579 -17.318 1.00 0.00 H new ATOM 0 HA ASP A 271 5.577 -12.721 -19.499 1.00 0.00 H new ATOM 0 HB2 ASP A 271 6.369 -13.060 -17.158 1.00 0.00 H new ATOM 0 HB3 ASP A 271 6.032 -14.775 -17.287 1.00 0.00 H new ATOM 287 N SER A 272 6.131 -14.819 -20.885 1.00 0.00 N ATOM 288 CA SER A 272 6.172 -15.863 -21.901 1.00 0.00 C ATOM 289 C SER A 272 6.625 -17.191 -21.294 1.00 0.00 C ATOM 290 O SER A 272 6.264 -18.259 -21.789 1.00 0.00 O ATOM 291 CB SER A 272 7.131 -15.422 -23.012 1.00 0.00 C ATOM 292 OG SER A 272 7.274 -16.452 -23.964 1.00 0.00 O ATOM 0 H SER A 272 6.879 -14.131 -20.970 1.00 0.00 H new ATOM 0 HA SER A 272 5.174 -16.014 -22.313 1.00 0.00 H new ATOM 0 HB2 SER A 272 6.752 -14.521 -23.494 1.00 0.00 H new ATOM 0 HB3 SER A 272 8.103 -15.172 -22.586 1.00 0.00 H new ATOM 0 HG SER A 272 7.887 -16.161 -24.671 1.00 0.00 H new ATOM 298 N GLY A 273 7.419 -17.127 -20.222 1.00 0.00 N ATOM 299 CA GLY A 273 7.913 -18.304 -19.523 1.00 0.00 C ATOM 300 C GLY A 273 9.062 -18.989 -20.266 1.00 0.00 C ATOM 301 O GLY A 273 9.721 -19.861 -19.700 1.00 0.00 O ATOM 0 H GLY A 273 7.737 -16.247 -19.816 1.00 0.00 H new ATOM 0 HA2 GLY A 273 8.249 -18.016 -18.527 1.00 0.00 H new ATOM 0 HA3 GLY A 273 7.096 -19.013 -19.391 1.00 0.00 H new ATOM 305 N LYS A 274 9.310 -18.605 -21.524 1.00 0.00 N ATOM 306 CA LYS A 274 10.412 -19.154 -22.305 1.00 0.00 C ATOM 307 C LYS A 274 11.722 -18.476 -21.903 1.00 0.00 C ATOM 308 O LYS A 274 11.712 -17.303 -21.525 1.00 0.00 O ATOM 309 CB LYS A 274 10.135 -18.952 -23.800 1.00 0.00 C ATOM 310 CG LYS A 274 8.800 -19.581 -24.220 1.00 0.00 C ATOM 311 CD LYS A 274 8.784 -21.087 -23.953 1.00 0.00 C ATOM 312 CE LYS A 274 7.464 -21.678 -24.447 1.00 0.00 C ATOM 313 NZ LYS A 274 7.397 -23.129 -24.188 1.00 0.00 N ATOM 0 H LYS A 274 8.754 -17.910 -22.021 1.00 0.00 H new ATOM 0 HA LYS A 274 10.501 -20.222 -22.107 1.00 0.00 H new ATOM 0 HB2 LYS A 274 10.122 -17.886 -24.027 1.00 0.00 H new ATOM 0 HB3 LYS A 274 10.944 -19.392 -24.383 1.00 0.00 H new ATOM 0 HG2 LYS A 274 7.985 -19.105 -23.676 1.00 0.00 H new ATOM 0 HG3 LYS A 274 8.626 -19.396 -25.280 1.00 0.00 H new ATOM 0 HD2 LYS A 274 9.622 -21.566 -24.460 1.00 0.00 H new ATOM 0 HD3 LYS A 274 8.905 -21.279 -22.887 1.00 0.00 H new ATOM 0 HE2 LYS A 274 6.631 -21.179 -23.951 1.00 0.00 H new ATOM 0 HE3 LYS A 274 7.357 -21.492 -25.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 6.490 -23.502 -24.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 8.178 -23.606 -24.681 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 7.475 -23.303 -23.166 1.00 0.00 H new ATOM 327 N PRO A 275 12.846 -19.200 -21.980 1.00 0.00 N ATOM 328 CA PRO A 275 14.151 -18.683 -21.613 1.00 0.00 C ATOM 329 C PRO A 275 14.592 -17.613 -22.605 1.00 0.00 C ATOM 330 O PRO A 275 14.217 -17.659 -23.776 1.00 0.00 O ATOM 331 CB PRO A 275 15.090 -19.889 -21.638 1.00 0.00 C ATOM 332 CG PRO A 275 14.417 -20.865 -22.605 1.00 0.00 C ATOM 333 CD PRO A 275 12.924 -20.577 -22.430 1.00 0.00 C ATOM 0 HA PRO A 275 14.147 -18.210 -20.631 1.00 0.00 H new ATOM 0 HB2 PRO A 275 16.087 -19.611 -21.981 1.00 0.00 H new ATOM 0 HB3 PRO A 275 15.205 -20.326 -20.646 1.00 0.00 H new ATOM 0 HG2 PRO A 275 14.740 -20.697 -23.633 1.00 0.00 H new ATOM 0 HG3 PRO A 275 14.657 -21.900 -22.361 1.00 0.00 H new ATOM 0 HD2 PRO A 275 12.385 -20.715 -23.367 1.00 0.00 H new ATOM 0 HD3 PRO A 275 12.476 -21.254 -21.702 1.00 0.00 H new ATOM 341 N VAL A 276 15.389 -16.649 -22.136 1.00 0.00 N ATOM 342 CA VAL A 276 15.830 -15.519 -22.950 1.00 0.00 C ATOM 343 C VAL A 276 16.538 -15.954 -24.234 1.00 0.00 C ATOM 344 O VAL A 276 16.554 -15.204 -25.205 1.00 0.00 O ATOM 345 CB VAL A 276 16.738 -14.593 -22.125 1.00 0.00 C ATOM 346 CG1 VAL A 276 16.099 -14.260 -20.778 1.00 0.00 C ATOM 347 CG2 VAL A 276 18.098 -15.248 -21.880 1.00 0.00 C ATOM 0 H VAL A 276 15.745 -16.632 -21.180 1.00 0.00 H new ATOM 0 HA VAL A 276 14.935 -14.976 -23.253 1.00 0.00 H new ATOM 0 HB VAL A 276 16.873 -13.674 -22.696 1.00 0.00 H new ATOM 0 HG11 VAL A 276 16.761 -13.604 -20.213 1.00 0.00 H new ATOM 0 HG12 VAL A 276 15.145 -13.759 -20.942 1.00 0.00 H new ATOM 0 HG13 VAL A 276 15.934 -15.179 -20.216 1.00 0.00 H new ATOM 0 HG21 VAL A 276 18.725 -14.576 -21.294 1.00 0.00 H new ATOM 0 HG22 VAL A 276 17.959 -16.182 -21.335 1.00 0.00 H new ATOM 0 HG23 VAL A 276 18.580 -15.454 -22.836 1.00 0.00 H new ATOM 357 N GLU A 277 17.122 -17.154 -24.251 1.00 0.00 N ATOM 358 CA GLU A 277 17.850 -17.629 -25.420 1.00 0.00 C ATOM 359 C GLU A 277 16.879 -17.954 -26.556 1.00 0.00 C ATOM 360 O GLU A 277 17.278 -17.965 -27.720 1.00 0.00 O ATOM 361 CB GLU A 277 18.686 -18.855 -25.044 1.00 0.00 C ATOM 362 CG GLU A 277 17.793 -20.058 -24.712 1.00 0.00 C ATOM 363 CD GLU A 277 18.607 -21.248 -24.199 1.00 0.00 C ATOM 364 OE1 GLU A 277 17.963 -22.238 -23.787 1.00 0.00 O ATOM 365 OE2 GLU A 277 19.855 -21.162 -24.224 1.00 0.00 O ATOM 0 H GLU A 277 17.103 -17.809 -23.470 1.00 0.00 H new ATOM 0 HA GLU A 277 18.522 -16.844 -25.768 1.00 0.00 H new ATOM 0 HB2 GLU A 277 19.352 -19.110 -25.868 1.00 0.00 H new ATOM 0 HB3 GLU A 277 19.316 -18.619 -24.186 1.00 0.00 H new ATOM 0 HG2 GLU A 277 17.059 -19.769 -23.960 1.00 0.00 H new ATOM 0 HG3 GLU A 277 17.238 -20.355 -25.602 1.00 0.00 H new ATOM 372 N LYS A 278 15.611 -18.216 -26.224 1.00 0.00 N ATOM 373 CA LYS A 278 14.578 -18.477 -27.220 1.00 0.00 C ATOM 374 C LYS A 278 13.885 -17.175 -27.615 1.00 0.00 C ATOM 375 O LYS A 278 13.428 -17.034 -28.748 1.00 0.00 O ATOM 376 CB LYS A 278 13.590 -19.500 -26.645 1.00 0.00 C ATOM 377 CG LYS A 278 12.567 -19.928 -27.705 1.00 0.00 C ATOM 378 CD LYS A 278 11.282 -19.097 -27.618 1.00 0.00 C ATOM 379 CE LYS A 278 10.404 -19.373 -28.840 1.00 0.00 C ATOM 380 NZ LYS A 278 10.031 -20.798 -28.934 1.00 0.00 N ATOM 0 H LYS A 278 15.277 -18.252 -25.261 1.00 0.00 H new ATOM 0 HA LYS A 278 15.020 -18.891 -28.126 1.00 0.00 H new ATOM 0 HB2 LYS A 278 14.133 -20.373 -26.284 1.00 0.00 H new ATOM 0 HB3 LYS A 278 13.073 -19.070 -25.787 1.00 0.00 H new ATOM 0 HG2 LYS A 278 13.004 -19.820 -28.698 1.00 0.00 H new ATOM 0 HG3 LYS A 278 12.328 -20.983 -27.575 1.00 0.00 H new ATOM 0 HD2 LYS A 278 10.739 -19.344 -26.705 1.00 0.00 H new ATOM 0 HD3 LYS A 278 11.527 -18.036 -27.566 1.00 0.00 H new ATOM 0 HE2 LYS A 278 9.502 -18.764 -28.785 1.00 0.00 H new ATOM 0 HE3 LYS A 278 10.935 -19.075 -29.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 278 9.269 -20.912 -29.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 278 10.858 -21.355 -29.230 1.00 0.00 H new ATOM 0 HZ3 LYS A 278 9.703 -21.133 -28.006 1.00 0.00 H new ATOM 394 N ILE A 279 13.809 -16.221 -26.681 1.00 0.00 N ATOM 395 CA ILE A 279 13.109 -14.965 -26.912 1.00 0.00 C ATOM 396 C ILE A 279 13.758 -14.193 -28.055 1.00 0.00 C ATOM 397 O ILE A 279 13.058 -13.679 -28.921 1.00 0.00 O ATOM 398 CB ILE A 279 13.122 -14.127 -25.622 1.00 0.00 C ATOM 399 CG1 ILE A 279 12.398 -14.839 -24.472 1.00 0.00 C ATOM 400 CG2 ILE A 279 12.470 -12.768 -25.884 1.00 0.00 C ATOM 401 CD1 ILE A 279 10.947 -15.174 -24.800 1.00 0.00 C ATOM 0 H ILE A 279 14.228 -16.301 -25.755 1.00 0.00 H new ATOM 0 HA ILE A 279 12.077 -15.178 -27.191 1.00 0.00 H new ATOM 0 HB ILE A 279 14.161 -13.989 -25.324 1.00 0.00 H new ATOM 0 HG12 ILE A 279 12.931 -15.758 -24.227 1.00 0.00 H new ATOM 0 HG13 ILE A 279 12.428 -14.207 -23.584 1.00 0.00 H new ATOM 0 HG21 ILE A 279 12.481 -12.177 -24.968 1.00 0.00 H new ATOM 0 HG22 ILE A 279 13.024 -12.243 -26.662 1.00 0.00 H new ATOM 0 HG23 ILE A 279 11.440 -12.915 -26.209 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.488 -15.676 -23.948 1.00 0.00 H new ATOM 0 HD12 ILE A 279 10.402 -14.256 -25.017 1.00 0.00 H new ATOM 0 HD13 ILE A 279 10.913 -15.830 -25.670 1.00 0.00 H new ATOM 413 N LYS A 280 15.092 -14.110 -28.067 1.00 0.00 N ATOM 414 CA LYS A 280 15.809 -13.318 -29.063 1.00 0.00 C ATOM 415 C LYS A 280 15.588 -13.861 -30.471 1.00 0.00 C ATOM 416 O LYS A 280 15.731 -13.123 -31.444 1.00 0.00 O ATOM 417 CB LYS A 280 17.299 -13.303 -28.723 1.00 0.00 C ATOM 418 CG LYS A 280 17.527 -12.703 -27.332 1.00 0.00 C ATOM 419 CD LYS A 280 19.020 -12.638 -27.014 1.00 0.00 C ATOM 420 CE LYS A 280 19.690 -11.593 -27.905 1.00 0.00 C ATOM 421 NZ LYS A 280 21.131 -11.484 -27.609 1.00 0.00 N ATOM 0 H LYS A 280 15.696 -14.584 -27.395 1.00 0.00 H new ATOM 0 HA LYS A 280 15.420 -12.300 -29.041 1.00 0.00 H new ATOM 0 HB2 LYS A 280 17.696 -14.318 -28.757 1.00 0.00 H new ATOM 0 HB3 LYS A 280 17.842 -12.723 -29.469 1.00 0.00 H new ATOM 0 HG2 LYS A 280 17.096 -11.703 -27.286 1.00 0.00 H new ATOM 0 HG3 LYS A 280 17.015 -13.306 -26.581 1.00 0.00 H new ATOM 0 HD2 LYS A 280 19.168 -12.384 -25.964 1.00 0.00 H new ATOM 0 HD3 LYS A 280 19.479 -13.614 -27.173 1.00 0.00 H new ATOM 0 HE2 LYS A 280 19.551 -11.861 -28.952 1.00 0.00 H new ATOM 0 HE3 LYS A 280 19.212 -10.625 -27.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 280 21.559 -10.767 -28.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 280 21.261 -11.205 -26.616 1.00 0.00 H new ATOM 0 HZ3 LYS A 280 21.590 -12.403 -27.774 1.00 0.00 H new ATOM 435 N GLU A 281 15.241 -15.147 -30.588 1.00 0.00 N ATOM 436 CA GLU A 281 15.022 -15.765 -31.888 1.00 0.00 C ATOM 437 C GLU A 281 13.688 -15.290 -32.451 1.00 0.00 C ATOM 438 O GLU A 281 13.609 -14.906 -33.617 1.00 0.00 O ATOM 439 CB GLU A 281 15.021 -17.287 -31.740 1.00 0.00 C ATOM 440 CG GLU A 281 16.323 -17.782 -31.103 1.00 0.00 C ATOM 441 CD GLU A 281 17.537 -17.574 -32.014 1.00 0.00 C ATOM 442 OE1 GLU A 281 17.329 -17.224 -33.197 1.00 0.00 O ATOM 443 OE2 GLU A 281 18.666 -17.770 -31.513 1.00 0.00 O ATOM 0 H GLU A 281 15.107 -15.775 -29.795 1.00 0.00 H new ATOM 0 HA GLU A 281 15.822 -15.479 -32.571 1.00 0.00 H new ATOM 0 HB2 GLU A 281 14.173 -17.595 -31.128 1.00 0.00 H new ATOM 0 HB3 GLU A 281 14.893 -17.750 -32.718 1.00 0.00 H new ATOM 0 HG2 GLU A 281 16.485 -17.258 -30.161 1.00 0.00 H new ATOM 0 HG3 GLU A 281 16.228 -18.842 -30.866 1.00 0.00 H new ATOM 450 N GLU A 282 12.639 -15.308 -31.624 1.00 0.00 N ATOM 451 CA GLU A 282 11.326 -14.854 -32.052 1.00 0.00 C ATOM 452 C GLU A 282 11.347 -13.350 -32.273 1.00 0.00 C ATOM 453 O GLU A 282 10.748 -12.850 -33.217 1.00 0.00 O ATOM 454 CB GLU A 282 10.277 -15.217 -31.001 1.00 0.00 C ATOM 455 CG GLU A 282 10.121 -16.733 -30.873 1.00 0.00 C ATOM 456 CD GLU A 282 9.554 -17.374 -32.142 1.00 0.00 C ATOM 457 OE1 GLU A 282 9.060 -16.621 -33.009 1.00 0.00 O ATOM 458 OE2 GLU A 282 9.623 -18.621 -32.224 1.00 0.00 O ATOM 0 H GLU A 282 12.680 -15.632 -30.658 1.00 0.00 H new ATOM 0 HA GLU A 282 11.067 -15.346 -32.989 1.00 0.00 H new ATOM 0 HB2 GLU A 282 10.564 -14.796 -30.037 1.00 0.00 H new ATOM 0 HB3 GLU A 282 9.319 -14.772 -31.271 1.00 0.00 H new ATOM 0 HG2 GLU A 282 11.091 -17.177 -30.648 1.00 0.00 H new ATOM 0 HG3 GLU A 282 9.465 -16.958 -30.032 1.00 0.00 H new ATOM 465 N ILE A 283 12.040 -12.618 -31.402 1.00 0.00 N ATOM 466 CA ILE A 283 12.087 -11.169 -31.473 1.00 0.00 C ATOM 467 C ILE A 283 12.611 -10.712 -32.832 1.00 0.00 C ATOM 468 O ILE A 283 12.119 -9.729 -33.389 1.00 0.00 O ATOM 469 CB ILE A 283 12.993 -10.654 -30.349 1.00 0.00 C ATOM 470 CG1 ILE A 283 12.273 -10.739 -28.996 1.00 0.00 C ATOM 471 CG2 ILE A 283 13.444 -9.219 -30.641 1.00 0.00 C ATOM 472 CD1 ILE A 283 11.241 -9.633 -28.807 1.00 0.00 C ATOM 0 H ILE A 283 12.580 -13.015 -30.633 1.00 0.00 H new ATOM 0 HA ILE A 283 11.082 -10.765 -31.353 1.00 0.00 H new ATOM 0 HB ILE A 283 13.880 -11.285 -30.300 1.00 0.00 H new ATOM 0 HG12 ILE A 283 11.781 -11.708 -28.912 1.00 0.00 H new ATOM 0 HG13 ILE A 283 13.009 -10.684 -28.194 1.00 0.00 H new ATOM 0 HG21 ILE A 283 14.087 -8.868 -29.833 1.00 0.00 H new ATOM 0 HG22 ILE A 283 13.996 -9.195 -31.580 1.00 0.00 H new ATOM 0 HG23 ILE A 283 12.571 -8.571 -30.717 1.00 0.00 H new ATOM 0 HD11 ILE A 283 10.764 -9.743 -27.833 1.00 0.00 H new ATOM 0 HD12 ILE A 283 11.734 -8.662 -28.862 1.00 0.00 H new ATOM 0 HD13 ILE A 283 10.487 -9.702 -29.591 1.00 0.00 H new ATOM 484 N CYS A 284 13.605 -11.422 -33.363 1.00 0.00 N ATOM 485 CA CYS A 284 14.270 -11.008 -34.589 1.00 0.00 C ATOM 486 C CYS A 284 13.530 -11.523 -35.823 1.00 0.00 C ATOM 487 O CYS A 284 13.763 -11.028 -36.925 1.00 0.00 O ATOM 488 CB CYS A 284 15.703 -11.534 -34.555 1.00 0.00 C ATOM 489 SG CYS A 284 16.833 -10.742 -35.731 1.00 0.00 S ATOM 0 H CYS A 284 13.965 -12.287 -32.960 1.00 0.00 H new ATOM 0 HA CYS A 284 14.273 -9.920 -34.654 1.00 0.00 H new ATOM 0 HB2 CYS A 284 16.099 -11.403 -33.548 1.00 0.00 H new ATOM 0 HB3 CYS A 284 15.686 -12.606 -34.754 1.00 0.00 H new ATOM 494 N THR A 285 12.645 -12.512 -35.652 1.00 0.00 N ATOM 495 CA THR A 285 11.935 -13.110 -36.774 1.00 0.00 C ATOM 496 C THR A 285 10.416 -12.916 -36.757 1.00 0.00 C ATOM 497 O THR A 285 9.718 -13.434 -37.627 1.00 0.00 O ATOM 498 CB THR A 285 12.357 -14.573 -36.951 1.00 0.00 C ATOM 499 OG1 THR A 285 12.145 -14.972 -38.286 1.00 0.00 O ATOM 500 CG2 THR A 285 11.554 -15.484 -36.028 1.00 0.00 C ATOM 0 H THR A 285 12.408 -12.911 -34.744 1.00 0.00 H new ATOM 0 HA THR A 285 12.240 -12.555 -37.661 1.00 0.00 H new ATOM 0 HB THR A 285 13.414 -14.655 -36.699 1.00 0.00 H new ATOM 0 HG1 THR A 285 11.279 -14.633 -38.595 1.00 0.00 H new ATOM 0 HG21 THR A 285 11.871 -16.517 -36.171 1.00 0.00 H new ATOM 0 HG22 THR A 285 11.724 -15.193 -34.991 1.00 0.00 H new ATOM 0 HG23 THR A 285 10.493 -15.394 -36.261 1.00 0.00 H new ATOM 508 N LYS A 286 9.893 -12.179 -35.767 1.00 0.00 N ATOM 509 CA LYS A 286 8.449 -12.009 -35.618 1.00 0.00 C ATOM 510 C LYS A 286 7.903 -10.990 -36.609 1.00 0.00 C ATOM 511 O LYS A 286 6.707 -10.987 -36.898 1.00 0.00 O ATOM 512 CB LYS A 286 8.123 -11.592 -34.178 1.00 0.00 C ATOM 513 CG LYS A 286 7.832 -12.819 -33.308 1.00 0.00 C ATOM 514 CD LYS A 286 6.440 -13.377 -33.601 1.00 0.00 C ATOM 515 CE LYS A 286 6.178 -14.584 -32.704 1.00 0.00 C ATOM 516 NZ LYS A 286 4.843 -15.158 -32.963 1.00 0.00 N ATOM 0 H LYS A 286 10.449 -11.695 -35.062 1.00 0.00 H new ATOM 0 HA LYS A 286 7.967 -12.963 -35.833 1.00 0.00 H new ATOM 0 HB2 LYS A 286 8.960 -11.033 -33.758 1.00 0.00 H new ATOM 0 HB3 LYS A 286 7.261 -10.925 -34.174 1.00 0.00 H new ATOM 0 HG2 LYS A 286 8.583 -13.587 -33.493 1.00 0.00 H new ATOM 0 HG3 LYS A 286 7.906 -12.549 -32.255 1.00 0.00 H new ATOM 0 HD2 LYS A 286 5.685 -12.610 -33.427 1.00 0.00 H new ATOM 0 HD3 LYS A 286 6.365 -13.666 -34.649 1.00 0.00 H new ATOM 0 HE2 LYS A 286 6.943 -15.342 -32.876 1.00 0.00 H new ATOM 0 HE3 LYS A 286 6.253 -14.287 -31.658 1.00 0.00 H new ATOM 0 HZ1 LYS A 286 4.690 -15.977 -32.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 286 4.114 -14.440 -32.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 286 4.783 -15.462 -33.956 1.00 0.00 H new ATOM 530 N SER A 287 8.777 -10.130 -37.127 1.00 0.00 N ATOM 531 CA SER A 287 8.407 -9.141 -38.126 1.00 0.00 C ATOM 532 C SER A 287 9.669 -8.594 -38.801 1.00 0.00 C ATOM 533 O SER A 287 10.776 -8.865 -38.326 1.00 0.00 O ATOM 534 CB SER A 287 7.591 -8.025 -37.458 1.00 0.00 C ATOM 535 OG SER A 287 8.369 -7.355 -36.488 1.00 0.00 O ATOM 0 H SER A 287 9.762 -10.103 -36.863 1.00 0.00 H new ATOM 0 HA SER A 287 7.788 -9.598 -38.898 1.00 0.00 H new ATOM 0 HB2 SER A 287 7.249 -7.316 -38.212 1.00 0.00 H new ATOM 0 HB3 SER A 287 6.701 -8.447 -36.991 1.00 0.00 H new ATOM 0 HG SER A 287 7.835 -6.646 -36.073 1.00 0.00 H new ATOM 541 N PRO A 288 9.529 -7.836 -39.900 1.00 0.00 N ATOM 542 CA PRO A 288 10.648 -7.278 -40.644 1.00 0.00 C ATOM 543 C PRO A 288 11.567 -6.438 -39.751 1.00 0.00 C ATOM 544 O PRO A 288 11.166 -6.017 -38.668 1.00 0.00 O ATOM 545 CB PRO A 288 10.024 -6.433 -41.759 1.00 0.00 C ATOM 546 CG PRO A 288 8.623 -7.018 -41.930 1.00 0.00 C ATOM 547 CD PRO A 288 8.268 -7.494 -40.526 1.00 0.00 C ATOM 0 HA PRO A 288 11.283 -8.067 -41.047 1.00 0.00 H new ATOM 0 HB2 PRO A 288 9.985 -5.379 -41.486 1.00 0.00 H new ATOM 0 HB3 PRO A 288 10.600 -6.502 -42.682 1.00 0.00 H new ATOM 0 HG2 PRO A 288 7.917 -6.271 -42.292 1.00 0.00 H new ATOM 0 HG3 PRO A 288 8.615 -7.839 -42.647 1.00 0.00 H new ATOM 0 HD2 PRO A 288 7.752 -6.714 -39.967 1.00 0.00 H new ATOM 0 HD3 PRO A 288 7.601 -8.356 -40.561 1.00 0.00 H new ATOM 555 N PRO A 289 12.807 -6.192 -40.203 1.00 0.00 N ATOM 556 CA PRO A 289 13.829 -5.498 -39.435 1.00 0.00 C ATOM 557 C PRO A 289 13.375 -4.122 -38.950 1.00 0.00 C ATOM 558 O PRO A 289 12.680 -3.398 -39.660 1.00 0.00 O ATOM 559 CB PRO A 289 15.039 -5.380 -40.363 1.00 0.00 C ATOM 560 CG PRO A 289 14.832 -6.490 -41.394 1.00 0.00 C ATOM 561 CD PRO A 289 13.317 -6.612 -41.495 1.00 0.00 C ATOM 0 HA PRO A 289 14.061 -6.054 -38.527 1.00 0.00 H new ATOM 0 HB2 PRO A 289 15.083 -4.399 -40.837 1.00 0.00 H new ATOM 0 HB3 PRO A 289 15.973 -5.512 -39.818 1.00 0.00 H new ATOM 0 HG2 PRO A 289 15.278 -6.232 -42.355 1.00 0.00 H new ATOM 0 HG3 PRO A 289 15.288 -7.426 -41.072 1.00 0.00 H new ATOM 0 HD2 PRO A 289 12.925 -5.983 -42.295 1.00 0.00 H new ATOM 0 HD3 PRO A 289 13.020 -7.636 -41.720 1.00 0.00 H new ATOM 569 N LYS A 290 13.790 -3.775 -37.726 1.00 0.00 N ATOM 570 CA LYS A 290 13.514 -2.487 -37.097 1.00 0.00 C ATOM 571 C LYS A 290 14.672 -2.127 -36.168 1.00 0.00 C ATOM 572 O LYS A 290 15.486 -2.989 -35.839 1.00 0.00 O ATOM 573 CB LYS A 290 12.199 -2.542 -36.310 1.00 0.00 C ATOM 574 CG LYS A 290 11.002 -2.799 -37.226 1.00 0.00 C ATOM 575 CD LYS A 290 9.706 -2.738 -36.413 1.00 0.00 C ATOM 576 CE LYS A 290 8.511 -3.002 -37.333 1.00 0.00 C ATOM 577 NZ LYS A 290 7.242 -2.950 -36.585 1.00 0.00 N ATOM 0 H LYS A 290 14.339 -4.399 -37.135 1.00 0.00 H new ATOM 0 HA LYS A 290 13.414 -1.724 -37.869 1.00 0.00 H new ATOM 0 HB2 LYS A 290 12.258 -3.329 -35.558 1.00 0.00 H new ATOM 0 HB3 LYS A 290 12.054 -1.602 -35.777 1.00 0.00 H new ATOM 0 HG2 LYS A 290 10.977 -2.057 -38.024 1.00 0.00 H new ATOM 0 HG3 LYS A 290 11.099 -3.775 -37.701 1.00 0.00 H new ATOM 0 HD2 LYS A 290 9.732 -3.477 -35.612 1.00 0.00 H new ATOM 0 HD3 LYS A 290 9.606 -1.760 -35.941 1.00 0.00 H new ATOM 0 HE2 LYS A 290 8.495 -2.263 -38.134 1.00 0.00 H new ATOM 0 HE3 LYS A 290 8.619 -3.979 -37.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 6.449 -3.132 -37.233 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 7.250 -3.672 -35.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 7.130 -2.009 -36.157 1.00 0.00 H new ATOM 591 N LEU A 291 14.751 -0.866 -35.741 1.00 0.00 N ATOM 592 CA LEU A 291 15.825 -0.412 -34.869 1.00 0.00 C ATOM 593 C LEU A 291 15.807 -1.171 -33.539 1.00 0.00 C ATOM 594 O LEU A 291 16.861 -1.430 -32.958 1.00 0.00 O ATOM 595 CB LEU A 291 15.686 1.100 -34.660 1.00 0.00 C ATOM 596 CG LEU A 291 16.752 1.656 -33.699 1.00 0.00 C ATOM 597 CD1 LEU A 291 17.110 3.079 -34.119 1.00 0.00 C ATOM 598 CD2 LEU A 291 16.224 1.701 -32.265 1.00 0.00 C ATOM 0 H LEU A 291 14.078 -0.141 -35.989 1.00 0.00 H new ATOM 0 HA LEU A 291 16.789 -0.617 -35.335 1.00 0.00 H new ATOM 0 HB2 LEU A 291 15.767 1.607 -35.622 1.00 0.00 H new ATOM 0 HB3 LEU A 291 14.694 1.321 -34.266 1.00 0.00 H new ATOM 0 HG LEU A 291 17.624 1.004 -33.741 1.00 0.00 H new ATOM 0 HD11 LEU A 291 17.865 3.479 -33.442 1.00 0.00 H new ATOM 0 HD12 LEU A 291 17.502 3.070 -35.136 1.00 0.00 H new ATOM 0 HD13 LEU A 291 16.219 3.705 -34.079 1.00 0.00 H new ATOM 0 HD21 LEU A 291 16.996 2.097 -31.605 1.00 0.00 H new ATOM 0 HD22 LEU A 291 15.344 2.343 -32.221 1.00 0.00 H new ATOM 0 HD23 LEU A 291 15.955 0.695 -31.945 1.00 0.00 H new ATOM 610 N ILE A 292 14.617 -1.534 -33.053 1.00 0.00 N ATOM 611 CA ILE A 292 14.486 -2.265 -31.800 1.00 0.00 C ATOM 612 C ILE A 292 15.042 -3.686 -31.947 1.00 0.00 C ATOM 613 O ILE A 292 15.642 -4.224 -31.016 1.00 0.00 O ATOM 614 CB ILE A 292 13.016 -2.253 -31.354 1.00 0.00 C ATOM 615 CG1 ILE A 292 12.775 -3.170 -30.156 1.00 0.00 C ATOM 616 CG2 ILE A 292 12.094 -2.731 -32.482 1.00 0.00 C ATOM 617 CD1 ILE A 292 13.600 -2.743 -28.945 1.00 0.00 C ATOM 0 H ILE A 292 13.730 -1.330 -33.514 1.00 0.00 H new ATOM 0 HA ILE A 292 15.075 -1.778 -31.023 1.00 0.00 H new ATOM 0 HB ILE A 292 12.794 -1.221 -31.083 1.00 0.00 H new ATOM 0 HG12 ILE A 292 11.716 -3.160 -29.897 1.00 0.00 H new ATOM 0 HG13 ILE A 292 13.028 -4.195 -30.426 1.00 0.00 H new ATOM 0 HG21 ILE A 292 11.060 -2.712 -32.139 1.00 0.00 H new ATOM 0 HG22 ILE A 292 12.202 -2.073 -33.344 1.00 0.00 H new ATOM 0 HG23 ILE A 292 12.364 -3.748 -32.766 1.00 0.00 H new ATOM 0 HD11 ILE A 292 13.402 -3.419 -28.113 1.00 0.00 H new ATOM 0 HD12 ILE A 292 14.660 -2.778 -29.196 1.00 0.00 H new ATOM 0 HD13 ILE A 292 13.328 -1.727 -28.660 1.00 0.00 H new ATOM 629 N LYS A 293 14.853 -4.296 -33.121 1.00 0.00 N ATOM 630 CA LYS A 293 15.389 -5.623 -33.384 1.00 0.00 C ATOM 631 C LYS A 293 16.895 -5.537 -33.584 1.00 0.00 C ATOM 632 O LYS A 293 17.615 -6.480 -33.281 1.00 0.00 O ATOM 633 CB LYS A 293 14.746 -6.208 -34.644 1.00 0.00 C ATOM 634 CG LYS A 293 13.228 -6.302 -34.504 1.00 0.00 C ATOM 635 CD LYS A 293 12.667 -6.919 -35.787 1.00 0.00 C ATOM 636 CE LYS A 293 11.140 -6.905 -35.779 1.00 0.00 C ATOM 637 NZ LYS A 293 10.588 -7.732 -34.691 1.00 0.00 N ATOM 0 H LYS A 293 14.334 -3.889 -33.899 1.00 0.00 H new ATOM 0 HA LYS A 293 15.168 -6.268 -32.533 1.00 0.00 H new ATOM 0 HB2 LYS A 293 14.996 -5.586 -35.504 1.00 0.00 H new ATOM 0 HB3 LYS A 293 15.157 -7.199 -34.837 1.00 0.00 H new ATOM 0 HG2 LYS A 293 12.963 -6.913 -33.641 1.00 0.00 H new ATOM 0 HG3 LYS A 293 12.800 -5.313 -34.339 1.00 0.00 H new ATOM 0 HD2 LYS A 293 13.035 -6.366 -36.652 1.00 0.00 H new ATOM 0 HD3 LYS A 293 13.024 -7.944 -35.888 1.00 0.00 H new ATOM 0 HE2 LYS A 293 10.787 -5.879 -35.670 1.00 0.00 H new ATOM 0 HE3 LYS A 293 10.769 -7.270 -36.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 9.617 -8.018 -34.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 11.178 -8.579 -34.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 10.579 -7.183 -33.808 1.00 0.00 H new ATOM 651 N GLU A 294 17.378 -4.404 -34.096 1.00 0.00 N ATOM 652 CA GLU A 294 18.793 -4.218 -34.354 1.00 0.00 C ATOM 653 C GLU A 294 19.577 -4.168 -33.040 1.00 0.00 C ATOM 654 O GLU A 294 20.753 -4.524 -33.011 1.00 0.00 O ATOM 655 CB GLU A 294 18.979 -2.934 -35.169 1.00 0.00 C ATOM 656 CG GLU A 294 20.454 -2.691 -35.487 1.00 0.00 C ATOM 657 CD GLU A 294 20.656 -1.404 -36.293 1.00 0.00 C ATOM 658 OE1 GLU A 294 21.838 -1.021 -36.456 1.00 0.00 O ATOM 659 OE2 GLU A 294 19.641 -0.822 -36.735 1.00 0.00 O ATOM 0 H GLU A 294 16.799 -3.600 -34.339 1.00 0.00 H new ATOM 0 HA GLU A 294 19.181 -5.061 -34.926 1.00 0.00 H new ATOM 0 HB2 GLU A 294 18.411 -3.003 -36.097 1.00 0.00 H new ATOM 0 HB3 GLU A 294 18.579 -2.086 -34.613 1.00 0.00 H new ATOM 0 HG2 GLU A 294 21.021 -2.631 -34.558 1.00 0.00 H new ATOM 0 HG3 GLU A 294 20.849 -3.538 -36.048 1.00 0.00 H new ATOM 666 N ILE A 295 18.934 -3.729 -31.952 1.00 0.00 N ATOM 667 CA ILE A 295 19.580 -3.681 -30.651 1.00 0.00 C ATOM 668 C ILE A 295 19.670 -5.077 -30.042 1.00 0.00 C ATOM 669 O ILE A 295 20.734 -5.475 -29.563 1.00 0.00 O ATOM 670 CB ILE A 295 18.800 -2.739 -29.718 1.00 0.00 C ATOM 671 CG1 ILE A 295 18.896 -1.272 -30.175 1.00 0.00 C ATOM 672 CG2 ILE A 295 19.326 -2.865 -28.284 1.00 0.00 C ATOM 673 CD1 ILE A 295 20.329 -0.738 -30.157 1.00 0.00 C ATOM 0 H ILE A 295 17.967 -3.404 -31.955 1.00 0.00 H new ATOM 0 HA ILE A 295 20.593 -3.300 -30.776 1.00 0.00 H new ATOM 0 HB ILE A 295 17.752 -3.036 -29.755 1.00 0.00 H new ATOM 0 HG12 ILE A 295 18.493 -1.183 -31.184 1.00 0.00 H new ATOM 0 HG13 ILE A 295 18.274 -0.653 -29.528 1.00 0.00 H new ATOM 0 HG21 ILE A 295 18.767 -2.194 -27.631 1.00 0.00 H new ATOM 0 HG22 ILE A 295 19.203 -3.892 -27.940 1.00 0.00 H new ATOM 0 HG23 ILE A 295 20.383 -2.599 -28.259 1.00 0.00 H new ATOM 0 HD11 ILE A 295 20.335 0.300 -30.489 1.00 0.00 H new ATOM 0 HD12 ILE A 295 20.727 -0.797 -29.144 1.00 0.00 H new ATOM 0 HD13 ILE A 295 20.948 -1.336 -30.826 1.00 0.00 H new ATOM 685 N ILE A 296 18.564 -5.823 -30.058 1.00 0.00 N ATOM 686 CA ILE A 296 18.501 -7.114 -29.391 1.00 0.00 C ATOM 687 C ILE A 296 19.118 -8.228 -30.237 1.00 0.00 C ATOM 688 O ILE A 296 19.719 -9.151 -29.689 1.00 0.00 O ATOM 689 CB ILE A 296 17.040 -7.421 -29.046 1.00 0.00 C ATOM 690 CG1 ILE A 296 16.566 -6.437 -27.964 1.00 0.00 C ATOM 691 CG2 ILE A 296 16.890 -8.864 -28.550 1.00 0.00 C ATOM 692 CD1 ILE A 296 15.055 -6.526 -27.755 1.00 0.00 C ATOM 0 H ILE A 296 17.701 -5.550 -30.528 1.00 0.00 H new ATOM 0 HA ILE A 296 19.091 -7.066 -28.475 1.00 0.00 H new ATOM 0 HB ILE A 296 16.429 -7.309 -29.942 1.00 0.00 H new ATOM 0 HG12 ILE A 296 17.078 -6.651 -27.026 1.00 0.00 H new ATOM 0 HG13 ILE A 296 16.836 -5.421 -28.250 1.00 0.00 H new ATOM 0 HG21 ILE A 296 15.845 -9.060 -28.311 1.00 0.00 H new ATOM 0 HG22 ILE A 296 17.219 -9.552 -29.328 1.00 0.00 H new ATOM 0 HG23 ILE A 296 17.499 -9.007 -27.658 1.00 0.00 H new ATOM 0 HD11 ILE A 296 14.752 -5.818 -26.984 1.00 0.00 H new ATOM 0 HD12 ILE A 296 14.544 -6.287 -28.688 1.00 0.00 H new ATOM 0 HD13 ILE A 296 14.790 -7.536 -27.444 1.00 0.00 H new ATOM 704 N CYS A 297 18.976 -8.155 -31.562 1.00 0.00 N ATOM 705 CA CYS A 297 19.377 -9.241 -32.445 1.00 0.00 C ATOM 706 C CYS A 297 20.865 -9.141 -32.805 1.00 0.00 C ATOM 707 O CYS A 297 21.389 -10.002 -33.509 1.00 0.00 O ATOM 708 CB CYS A 297 18.493 -9.230 -33.691 1.00 0.00 C ATOM 709 SG CYS A 297 18.614 -10.711 -34.734 1.00 0.00 S ATOM 0 H CYS A 297 18.583 -7.347 -32.045 1.00 0.00 H new ATOM 0 HA CYS A 297 19.242 -10.192 -31.929 1.00 0.00 H new ATOM 0 HB2 CYS A 297 17.455 -9.107 -33.380 1.00 0.00 H new ATOM 0 HB3 CYS A 297 18.751 -8.359 -34.293 1.00 0.00 H new ATOM 714 N GLU A 298 21.549 -8.095 -32.329 1.00 0.00 N ATOM 715 CA GLU A 298 22.978 -7.924 -32.564 1.00 0.00 C ATOM 716 C GLU A 298 23.723 -7.632 -31.260 1.00 0.00 C ATOM 717 O GLU A 298 24.938 -7.438 -31.276 1.00 0.00 O ATOM 718 CB GLU A 298 23.217 -6.819 -33.594 1.00 0.00 C ATOM 719 CG GLU A 298 22.468 -7.125 -34.895 1.00 0.00 C ATOM 720 CD GLU A 298 22.871 -6.180 -36.028 1.00 0.00 C ATOM 721 OE1 GLU A 298 22.347 -6.383 -37.146 1.00 0.00 O ATOM 722 OE2 GLU A 298 23.689 -5.271 -35.774 1.00 0.00 O ATOM 0 H GLU A 298 21.127 -7.350 -31.774 1.00 0.00 H new ATOM 0 HA GLU A 298 23.373 -8.858 -32.963 1.00 0.00 H new ATOM 0 HB2 GLU A 298 22.884 -5.862 -33.193 1.00 0.00 H new ATOM 0 HB3 GLU A 298 24.284 -6.726 -33.795 1.00 0.00 H new ATOM 0 HG2 GLU A 298 22.667 -8.154 -35.194 1.00 0.00 H new ATOM 0 HG3 GLU A 298 21.395 -7.046 -34.722 1.00 0.00 H new ATOM 729 N ASN A 299 22.996 -7.598 -30.134 1.00 0.00 N ATOM 730 CA ASN A 299 23.559 -7.388 -28.804 1.00 0.00 C ATOM 731 C ASN A 299 24.396 -6.102 -28.727 1.00 0.00 C ATOM 732 O ASN A 299 25.270 -5.978 -27.870 1.00 0.00 O ATOM 733 CB ASN A 299 24.366 -8.626 -28.397 1.00 0.00 C ATOM 734 CG ASN A 299 24.683 -8.628 -26.907 1.00 0.00 C ATOM 735 OD1 ASN A 299 23.909 -8.129 -26.095 1.00 0.00 O ATOM 736 ND2 ASN A 299 25.825 -9.198 -26.541 1.00 0.00 N ATOM 0 H ASN A 299 21.983 -7.718 -30.128 1.00 0.00 H new ATOM 0 HA ASN A 299 22.743 -7.252 -28.095 1.00 0.00 H new ATOM 0 HB2 ASN A 299 23.805 -9.525 -28.651 1.00 0.00 H new ATOM 0 HB3 ASN A 299 25.295 -8.658 -28.967 1.00 0.00 H new ATOM 0 HD21 ASN A 299 26.085 -9.232 -25.555 1.00 0.00 H new ATOM 0 HD22 ASN A 299 26.442 -9.602 -27.246 1.00 0.00 H new ATOM 743 N LYS A 300 24.134 -5.149 -29.624 1.00 0.00 N ATOM 744 CA LYS A 300 24.824 -3.864 -29.626 1.00 0.00 C ATOM 745 C LYS A 300 24.255 -2.960 -28.528 1.00 0.00 C ATOM 746 O LYS A 300 23.575 -3.433 -27.618 1.00 0.00 O ATOM 747 CB LYS A 300 24.696 -3.221 -31.008 1.00 0.00 C ATOM 748 CG LYS A 300 23.233 -2.952 -31.369 1.00 0.00 C ATOM 749 CD LYS A 300 23.153 -2.149 -32.669 1.00 0.00 C ATOM 750 CE LYS A 300 23.728 -2.964 -33.830 1.00 0.00 C ATOM 751 NZ LYS A 300 23.943 -2.122 -35.020 1.00 0.00 N ATOM 0 H LYS A 300 23.440 -5.249 -30.365 1.00 0.00 H new ATOM 0 HA LYS A 300 25.883 -4.012 -29.415 1.00 0.00 H new ATOM 0 HB2 LYS A 300 25.255 -2.285 -31.028 1.00 0.00 H new ATOM 0 HB3 LYS A 300 25.142 -3.875 -31.757 1.00 0.00 H new ATOM 0 HG2 LYS A 300 22.698 -3.895 -31.481 1.00 0.00 H new ATOM 0 HG3 LYS A 300 22.746 -2.404 -30.563 1.00 0.00 H new ATOM 0 HD2 LYS A 300 22.116 -1.885 -32.879 1.00 0.00 H new ATOM 0 HD3 LYS A 300 23.705 -1.215 -32.563 1.00 0.00 H new ATOM 0 HE2 LYS A 300 24.672 -3.417 -33.527 1.00 0.00 H new ATOM 0 HE3 LYS A 300 23.048 -3.779 -34.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 300 24.317 -2.706 -35.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 300 23.040 -1.696 -35.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 300 24.624 -1.369 -34.794 1.00 0.00 H new ATOM 765 N THR A 301 24.534 -1.656 -28.614 1.00 0.00 N ATOM 766 CA THR A 301 24.150 -0.709 -27.578 1.00 0.00 C ATOM 767 C THR A 301 23.606 0.598 -28.147 1.00 0.00 C ATOM 768 O THR A 301 23.701 0.845 -29.349 1.00 0.00 O ATOM 769 CB THR A 301 25.333 -0.486 -26.636 1.00 0.00 C ATOM 770 OG1 THR A 301 24.884 0.176 -25.479 1.00 0.00 O ATOM 771 CG2 THR A 301 26.410 0.364 -27.307 1.00 0.00 C ATOM 0 H THR A 301 25.029 -1.235 -29.400 1.00 0.00 H new ATOM 0 HA THR A 301 23.324 -1.136 -27.010 1.00 0.00 H new ATOM 0 HB THR A 301 25.760 -1.456 -26.380 1.00 0.00 H new ATOM 0 HG1 THR A 301 24.887 1.144 -25.634 1.00 0.00 H new ATOM 0 HG21 THR A 301 27.241 0.509 -26.617 1.00 0.00 H new ATOM 0 HG22 THR A 301 26.767 -0.142 -28.204 1.00 0.00 H new ATOM 0 HG23 THR A 301 25.992 1.333 -27.579 1.00 0.00 H new ATOM 779 N TYR A 302 23.031 1.444 -27.283 1.00 0.00 N ATOM 780 CA TYR A 302 22.381 2.675 -27.708 1.00 0.00 C ATOM 781 C TYR A 302 23.325 3.642 -28.414 1.00 0.00 C ATOM 782 O TYR A 302 22.903 4.399 -29.284 1.00 0.00 O ATOM 783 CB TYR A 302 21.738 3.376 -26.512 1.00 0.00 C ATOM 784 CG TYR A 302 20.560 2.662 -25.895 1.00 0.00 C ATOM 785 CD1 TYR A 302 19.575 2.065 -26.700 1.00 0.00 C ATOM 786 CD2 TYR A 302 20.452 2.606 -24.498 1.00 0.00 C ATOM 787 CE1 TYR A 302 18.483 1.411 -26.106 1.00 0.00 C ATOM 788 CE2 TYR A 302 19.361 1.964 -23.900 1.00 0.00 C ATOM 789 CZ TYR A 302 18.380 1.353 -24.701 1.00 0.00 C ATOM 790 OH TYR A 302 17.336 0.706 -24.116 1.00 0.00 O ATOM 0 H TYR A 302 23.007 1.289 -26.275 1.00 0.00 H new ATOM 0 HA TYR A 302 21.619 2.383 -28.431 1.00 0.00 H new ATOM 0 HB2 TYR A 302 22.498 3.516 -25.744 1.00 0.00 H new ATOM 0 HB3 TYR A 302 21.415 4.369 -26.826 1.00 0.00 H new ATOM 0 HD1 TYR A 302 19.658 2.109 -27.776 1.00 0.00 H new ATOM 0 HD2 TYR A 302 21.213 3.060 -23.881 1.00 0.00 H new ATOM 0 HE1 TYR A 302 17.724 0.954 -26.724 1.00 0.00 H new ATOM 0 HE2 TYR A 302 19.273 1.938 -22.824 1.00 0.00 H new ATOM 0 HH TYR A 302 17.536 0.552 -23.169 1.00 0.00 H new ATOM 800 N ALA A 303 24.604 3.610 -28.035 1.00 0.00 N ATOM 801 CA ALA A 303 25.604 4.489 -28.611 1.00 0.00 C ATOM 802 C ALA A 303 25.907 4.111 -30.061 1.00 0.00 C ATOM 803 O ALA A 303 26.474 4.916 -30.797 1.00 0.00 O ATOM 804 CB ALA A 303 26.876 4.414 -27.767 1.00 0.00 C ATOM 0 H ALA A 303 24.967 2.975 -27.324 1.00 0.00 H new ATOM 0 HA ALA A 303 25.219 5.509 -28.612 1.00 0.00 H new ATOM 0 HB1 ALA A 303 27.634 5.072 -28.192 1.00 0.00 H new ATOM 0 HB2 ALA A 303 26.655 4.727 -26.747 1.00 0.00 H new ATOM 0 HB3 ALA A 303 27.248 3.389 -27.759 1.00 0.00 H new ATOM 810 N ASP A 304 25.535 2.896 -30.480 1.00 0.00 N ATOM 811 CA ASP A 304 25.792 2.459 -31.846 1.00 0.00 C ATOM 812 C ASP A 304 24.694 3.017 -32.754 1.00 0.00 C ATOM 813 O ASP A 304 24.925 3.260 -33.937 1.00 0.00 O ATOM 814 CB ASP A 304 25.778 0.930 -31.891 1.00 0.00 C ATOM 815 CG ASP A 304 26.296 0.400 -33.232 1.00 0.00 C ATOM 816 OD1 ASP A 304 27.027 1.153 -33.918 1.00 0.00 O ATOM 817 OD2 ASP A 304 25.954 -0.756 -33.560 1.00 0.00 O ATOM 0 H ASP A 304 25.060 2.208 -29.895 1.00 0.00 H new ATOM 0 HA ASP A 304 26.763 2.819 -32.185 1.00 0.00 H new ATOM 0 HB2 ASP A 304 26.393 0.536 -31.082 1.00 0.00 H new ATOM 0 HB3 ASP A 304 24.763 0.570 -31.725 1.00 0.00 H new ATOM 822 N VAL A 305 23.495 3.224 -32.194 1.00 0.00 N ATOM 823 CA VAL A 305 22.351 3.746 -32.937 1.00 0.00 C ATOM 824 C VAL A 305 22.078 5.217 -32.605 1.00 0.00 C ATOM 825 O VAL A 305 21.083 5.776 -33.061 1.00 0.00 O ATOM 826 CB VAL A 305 21.118 2.865 -32.714 1.00 0.00 C ATOM 827 CG1 VAL A 305 21.461 1.391 -32.948 1.00 0.00 C ATOM 828 CG2 VAL A 305 20.585 3.030 -31.293 1.00 0.00 C ATOM 0 H VAL A 305 23.295 3.033 -31.212 1.00 0.00 H new ATOM 0 HA VAL A 305 22.595 3.713 -33.999 1.00 0.00 H new ATOM 0 HB VAL A 305 20.354 3.179 -33.425 1.00 0.00 H new ATOM 0 HG11 VAL A 305 20.573 0.780 -32.785 1.00 0.00 H new ATOM 0 HG12 VAL A 305 21.811 1.257 -33.972 1.00 0.00 H new ATOM 0 HG13 VAL A 305 22.244 1.085 -32.254 1.00 0.00 H new ATOM 0 HG21 VAL A 305 19.709 2.395 -31.157 1.00 0.00 H new ATOM 0 HG22 VAL A 305 21.357 2.742 -30.579 1.00 0.00 H new ATOM 0 HG23 VAL A 305 20.308 4.071 -31.127 1.00 0.00 H new ATOM 838 N ASN A 306 22.965 5.839 -31.814 1.00 0.00 N ATOM 839 CA ASN A 306 22.902 7.259 -31.490 1.00 0.00 C ATOM 840 C ASN A 306 21.544 7.658 -30.902 1.00 0.00 C ATOM 841 O ASN A 306 20.943 8.640 -31.343 1.00 0.00 O ATOM 842 CB ASN A 306 23.259 8.086 -32.726 1.00 0.00 C ATOM 843 CG ASN A 306 24.643 7.738 -33.264 1.00 0.00 C ATOM 844 OD1 ASN A 306 25.564 7.465 -32.500 1.00 0.00 O ATOM 845 ND2 ASN A 306 24.792 7.749 -34.585 1.00 0.00 N ATOM 0 H ASN A 306 23.753 5.358 -31.380 1.00 0.00 H new ATOM 0 HA ASN A 306 23.636 7.467 -30.711 1.00 0.00 H new ATOM 0 HB2 ASN A 306 22.514 7.916 -33.504 1.00 0.00 H new ATOM 0 HB3 ASN A 306 23.223 9.146 -32.476 1.00 0.00 H new ATOM 0 HD21 ASN A 306 25.697 7.525 -34.998 1.00 0.00 H new ATOM 0 HD22 ASN A 306 24.001 7.981 -35.186 1.00 0.00 H new ATOM 852 N ILE A 307 21.058 6.906 -29.912 1.00 0.00 N ATOM 853 CA ILE A 307 19.785 7.198 -29.256 1.00 0.00 C ATOM 854 C ILE A 307 20.020 7.479 -27.770 1.00 0.00 C ATOM 855 O ILE A 307 21.004 7.015 -27.194 1.00 0.00 O ATOM 856 CB ILE A 307 18.805 6.036 -29.476 1.00 0.00 C ATOM 857 CG1 ILE A 307 17.401 6.425 -28.996 1.00 0.00 C ATOM 858 CG2 ILE A 307 19.280 4.792 -28.718 1.00 0.00 C ATOM 859 CD1 ILE A 307 16.367 5.383 -29.429 1.00 0.00 C ATOM 0 H ILE A 307 21.534 6.082 -29.545 1.00 0.00 H new ATOM 0 HA ILE A 307 19.338 8.091 -29.694 1.00 0.00 H new ATOM 0 HB ILE A 307 18.768 5.814 -30.542 1.00 0.00 H new ATOM 0 HG12 ILE A 307 17.397 6.518 -27.910 1.00 0.00 H new ATOM 0 HG13 ILE A 307 17.131 7.401 -29.401 1.00 0.00 H new ATOM 0 HG21 ILE A 307 18.577 3.975 -28.882 1.00 0.00 H new ATOM 0 HG22 ILE A 307 20.266 4.500 -29.080 1.00 0.00 H new ATOM 0 HG23 ILE A 307 19.336 5.014 -27.652 1.00 0.00 H new ATOM 0 HD11 ILE A 307 15.380 5.682 -29.077 1.00 0.00 H new ATOM 0 HD12 ILE A 307 16.357 5.310 -30.517 1.00 0.00 H new ATOM 0 HD13 ILE A 307 16.626 4.414 -29.003 1.00 0.00 H new ATOM 871 N ASP A 308 19.115 8.236 -27.143 1.00 0.00 N ATOM 872 CA ASP A 308 19.207 8.533 -25.722 1.00 0.00 C ATOM 873 C ASP A 308 18.934 7.300 -24.867 1.00 0.00 C ATOM 874 O ASP A 308 18.055 6.498 -25.185 1.00 0.00 O ATOM 875 CB ASP A 308 18.284 9.698 -25.349 1.00 0.00 C ATOM 876 CG ASP A 308 18.750 11.026 -25.950 1.00 0.00 C ATOM 877 OD1 ASP A 308 19.840 11.042 -26.567 1.00 0.00 O ATOM 878 OD2 ASP A 308 18.002 12.017 -25.784 1.00 0.00 O ATOM 0 H ASP A 308 18.308 8.654 -27.606 1.00 0.00 H new ATOM 0 HA ASP A 308 20.232 8.839 -25.512 1.00 0.00 H new ATOM 0 HB2 ASP A 308 17.273 9.481 -25.693 1.00 0.00 H new ATOM 0 HB3 ASP A 308 18.239 9.789 -24.264 1.00 0.00 H new ATOM 883 N ARG A 309 19.692 7.147 -23.779 1.00 0.00 N ATOM 884 CA ARG A 309 19.647 5.953 -22.949 1.00 0.00 C ATOM 885 C ARG A 309 18.288 5.777 -22.271 1.00 0.00 C ATOM 886 O ARG A 309 17.832 4.649 -22.100 1.00 0.00 O ATOM 887 CB ARG A 309 20.778 6.023 -21.915 1.00 0.00 C ATOM 888 CG ARG A 309 20.624 7.241 -20.988 1.00 0.00 C ATOM 889 CD ARG A 309 21.809 7.353 -20.029 1.00 0.00 C ATOM 890 NE ARG A 309 23.044 7.684 -20.750 1.00 0.00 N ATOM 891 CZ ARG A 309 24.023 6.807 -20.999 1.00 0.00 C ATOM 892 NH1 ARG A 309 23.922 5.550 -20.592 1.00 0.00 N ATOM 893 NH2 ARG A 309 25.107 7.191 -21.665 1.00 0.00 N ATOM 0 H ARG A 309 20.353 7.852 -23.453 1.00 0.00 H new ATOM 0 HA ARG A 309 19.787 5.079 -23.585 1.00 0.00 H new ATOM 0 HB2 ARG A 309 20.784 5.110 -21.319 1.00 0.00 H new ATOM 0 HB3 ARG A 309 21.738 6.075 -22.428 1.00 0.00 H new ATOM 0 HG2 ARG A 309 20.548 8.150 -21.585 1.00 0.00 H new ATOM 0 HG3 ARG A 309 19.698 7.155 -20.419 1.00 0.00 H new ATOM 0 HD2 ARG A 309 21.604 8.119 -19.281 1.00 0.00 H new ATOM 0 HD3 ARG A 309 21.938 6.412 -19.494 1.00 0.00 H new ATOM 0 HE ARG A 309 23.163 8.641 -21.081 1.00 0.00 H new ATOM 0 HH11 ARG A 309 23.092 5.244 -20.084 1.00 0.00 H new ATOM 0 HH12 ARG A 309 24.674 4.889 -20.787 1.00 0.00 H new ATOM 0 HH21 ARG A 309 25.193 8.155 -21.987 1.00 0.00 H new ATOM 0 HH22 ARG A 309 25.853 6.522 -21.854 1.00 0.00 H new ATOM 907 N SER A 310 17.640 6.880 -21.882 1.00 0.00 N ATOM 908 CA SER A 310 16.362 6.811 -21.184 1.00 0.00 C ATOM 909 C SER A 310 15.218 6.606 -22.169 1.00 0.00 C ATOM 910 O SER A 310 14.241 5.924 -21.858 1.00 0.00 O ATOM 911 CB SER A 310 16.161 8.099 -20.383 1.00 0.00 C ATOM 912 OG SER A 310 16.141 9.210 -21.257 1.00 0.00 O ATOM 0 H SER A 310 17.983 7.827 -22.041 1.00 0.00 H new ATOM 0 HA SER A 310 16.368 5.959 -20.504 1.00 0.00 H new ATOM 0 HB2 SER A 310 15.227 8.048 -19.824 1.00 0.00 H new ATOM 0 HB3 SER A 310 16.963 8.213 -19.654 1.00 0.00 H new ATOM 0 HG SER A 310 16.010 10.032 -20.739 1.00 0.00 H new ATOM 918 N ARG A 311 15.336 7.192 -23.364 1.00 0.00 N ATOM 919 CA ARG A 311 14.326 7.055 -24.399 1.00 0.00 C ATOM 920 C ARG A 311 14.365 5.643 -24.970 1.00 0.00 C ATOM 921 O ARG A 311 13.324 5.080 -25.300 1.00 0.00 O ATOM 922 CB ARG A 311 14.606 8.100 -25.480 1.00 0.00 C ATOM 923 CG ARG A 311 13.691 7.901 -26.691 1.00 0.00 C ATOM 924 CD ARG A 311 13.940 9.015 -27.710 1.00 0.00 C ATOM 925 NE ARG A 311 13.512 10.321 -27.187 1.00 0.00 N ATOM 926 CZ ARG A 311 14.350 11.325 -26.903 1.00 0.00 C ATOM 927 NH1 ARG A 311 15.658 11.185 -27.100 1.00 0.00 N ATOM 928 NH2 ARG A 311 13.878 12.471 -26.423 1.00 0.00 N ATOM 0 H ARG A 311 16.132 7.770 -23.633 1.00 0.00 H new ATOM 0 HA ARG A 311 13.328 7.220 -23.992 1.00 0.00 H new ATOM 0 HB2 ARG A 311 14.460 9.099 -25.070 1.00 0.00 H new ATOM 0 HB3 ARG A 311 15.648 8.033 -25.793 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.880 6.929 -27.146 1.00 0.00 H new ATOM 0 HG3 ARG A 311 12.647 7.909 -26.376 1.00 0.00 H new ATOM 0 HD2 ARG A 311 15.000 9.051 -27.961 1.00 0.00 H new ATOM 0 HD3 ARG A 311 13.401 8.795 -28.632 1.00 0.00 H new ATOM 0 HE ARG A 311 12.515 10.471 -27.031 1.00 0.00 H new ATOM 0 HH11 ARG A 311 16.027 10.309 -27.469 1.00 0.00 H new ATOM 0 HH12 ARG A 311 16.292 11.954 -26.882 1.00 0.00 H new ATOM 0 HH21 ARG A 311 12.876 12.586 -26.271 1.00 0.00 H new ATOM 0 HH22 ARG A 311 14.518 13.235 -26.207 1.00 0.00 H new ATOM 942 N GLY A 312 15.564 5.073 -25.084 1.00 0.00 N ATOM 943 CA GLY A 312 15.722 3.716 -25.573 1.00 0.00 C ATOM 944 C GLY A 312 15.140 2.731 -24.569 1.00 0.00 C ATOM 945 O GLY A 312 14.423 1.813 -24.953 1.00 0.00 O ATOM 0 H GLY A 312 16.439 5.537 -24.842 1.00 0.00 H new ATOM 0 HA2 GLY A 312 15.221 3.606 -26.535 1.00 0.00 H new ATOM 0 HA3 GLY A 312 16.778 3.500 -25.737 1.00 0.00 H new ATOM 949 N ASP A 313 15.440 2.922 -23.282 1.00 0.00 N ATOM 950 CA ASP A 313 14.920 2.051 -22.237 1.00 0.00 C ATOM 951 C ASP A 313 13.398 2.007 -22.210 1.00 0.00 C ATOM 952 O ASP A 313 12.817 1.004 -21.792 1.00 0.00 O ATOM 953 CB ASP A 313 15.484 2.444 -20.875 1.00 0.00 C ATOM 954 CG ASP A 313 16.939 2.012 -20.695 1.00 0.00 C ATOM 955 OD1 ASP A 313 17.410 1.185 -21.508 1.00 0.00 O ATOM 956 OD2 ASP A 313 17.567 2.513 -19.737 1.00 0.00 O ATOM 0 H ASP A 313 16.041 3.673 -22.943 1.00 0.00 H new ATOM 0 HA ASP A 313 15.253 1.040 -22.473 1.00 0.00 H new ATOM 0 HB2 ASP A 313 15.412 3.525 -20.754 1.00 0.00 H new ATOM 0 HB3 ASP A 313 14.876 1.994 -20.090 1.00 0.00 H new ATOM 961 N TRP A 314 12.740 3.084 -22.651 1.00 0.00 N ATOM 962 CA TRP A 314 11.294 3.095 -22.719 1.00 0.00 C ATOM 963 C TRP A 314 10.812 2.194 -23.853 1.00 0.00 C ATOM 964 O TRP A 314 10.048 1.261 -23.618 1.00 0.00 O ATOM 965 CB TRP A 314 10.791 4.525 -22.890 1.00 0.00 C ATOM 966 CG TRP A 314 9.303 4.640 -22.993 1.00 0.00 C ATOM 967 CD1 TRP A 314 8.602 4.865 -24.122 1.00 0.00 C ATOM 968 CD2 TRP A 314 8.304 4.472 -21.942 1.00 0.00 C ATOM 969 NE1 TRP A 314 7.253 4.886 -23.841 1.00 0.00 N ATOM 970 CE2 TRP A 314 7.009 4.648 -22.506 1.00 0.00 C ATOM 971 CE3 TRP A 314 8.358 4.163 -20.569 1.00 0.00 C ATOM 972 CZ2 TRP A 314 5.837 4.557 -21.746 1.00 0.00 C ATOM 973 CZ3 TRP A 314 7.190 4.055 -19.800 1.00 0.00 C ATOM 974 CH2 TRP A 314 5.933 4.260 -20.381 1.00 0.00 C ATOM 0 H TRP A 314 13.189 3.946 -22.961 1.00 0.00 H new ATOM 0 HA TRP A 314 10.886 2.703 -21.787 1.00 0.00 H new ATOM 0 HB2 TRP A 314 11.133 5.123 -22.045 1.00 0.00 H new ATOM 0 HB3 TRP A 314 11.241 4.952 -23.786 1.00 0.00 H new ATOM 0 HD1 TRP A 314 9.034 5.008 -25.102 1.00 0.00 H new ATOM 0 HE1 TRP A 314 6.525 5.057 -24.535 1.00 0.00 H new ATOM 0 HE3 TRP A 314 9.318 4.006 -20.099 1.00 0.00 H new ATOM 0 HZ2 TRP A 314 4.872 4.714 -22.206 1.00 0.00 H new ATOM 0 HZ3 TRP A 314 7.261 3.811 -18.750 1.00 0.00 H new ATOM 0 HH2 TRP A 314 5.040 4.189 -19.778 1.00 0.00 H new ATOM 985 N HIS A 315 11.258 2.463 -25.085 1.00 0.00 N ATOM 986 CA HIS A 315 10.778 1.734 -26.251 1.00 0.00 C ATOM 987 C HIS A 315 11.182 0.264 -26.209 1.00 0.00 C ATOM 988 O HIS A 315 10.457 -0.584 -26.723 1.00 0.00 O ATOM 989 CB HIS A 315 11.321 2.394 -27.517 1.00 0.00 C ATOM 990 CG HIS A 315 10.817 3.797 -27.706 1.00 0.00 C ATOM 991 ND1 HIS A 315 9.507 4.173 -27.939 1.00 0.00 N ATOM 992 CD2 HIS A 315 11.581 4.928 -27.710 1.00 0.00 C ATOM 993 CE1 HIS A 315 9.478 5.513 -28.075 1.00 0.00 C ATOM 994 NE2 HIS A 315 10.730 5.992 -27.940 1.00 0.00 N ATOM 0 H HIS A 315 11.951 3.182 -25.294 1.00 0.00 H new ATOM 0 HA HIS A 315 9.689 1.770 -26.250 1.00 0.00 H new ATOM 0 HB2 HIS A 315 12.410 2.407 -27.476 1.00 0.00 H new ATOM 0 HB3 HIS A 315 11.042 1.793 -28.383 1.00 0.00 H new ATOM 0 HD2 HIS A 315 12.649 4.981 -27.561 1.00 0.00 H new ATOM 0 HE1 HIS A 315 8.595 6.106 -28.262 1.00 0.00 H new ATOM 0 HE2 HIS A 315 11.003 6.973 -27.998 1.00 0.00 H new ATOM 1003 N VAL A 316 12.332 -0.046 -25.603 1.00 0.00 N ATOM 1004 CA VAL A 316 12.813 -1.418 -25.536 1.00 0.00 C ATOM 1005 C VAL A 316 11.968 -2.214 -24.544 1.00 0.00 C ATOM 1006 O VAL A 316 11.645 -3.371 -24.807 1.00 0.00 O ATOM 1007 CB VAL A 316 14.289 -1.421 -25.124 1.00 0.00 C ATOM 1008 CG1 VAL A 316 14.765 -2.840 -24.820 1.00 0.00 C ATOM 1009 CG2 VAL A 316 15.151 -0.869 -26.258 1.00 0.00 C ATOM 0 H VAL A 316 12.942 0.637 -25.154 1.00 0.00 H new ATOM 0 HA VAL A 316 12.724 -1.889 -26.515 1.00 0.00 H new ATOM 0 HB VAL A 316 14.385 -0.800 -24.233 1.00 0.00 H new ATOM 0 HG11 VAL A 316 15.815 -2.817 -24.530 1.00 0.00 H new ATOM 0 HG12 VAL A 316 14.172 -3.256 -24.005 1.00 0.00 H new ATOM 0 HG13 VAL A 316 14.647 -3.461 -25.708 1.00 0.00 H new ATOM 0 HG21 VAL A 316 16.198 -0.875 -25.955 1.00 0.00 H new ATOM 0 HG22 VAL A 316 15.026 -1.490 -27.145 1.00 0.00 H new ATOM 0 HG23 VAL A 316 14.845 0.152 -26.484 1.00 0.00 H new ATOM 1019 N ILE A 317 11.599 -1.614 -23.407 1.00 0.00 N ATOM 1020 CA ILE A 317 10.841 -2.335 -22.390 1.00 0.00 C ATOM 1021 C ILE A 317 9.393 -2.537 -22.835 1.00 0.00 C ATOM 1022 O ILE A 317 8.813 -3.588 -22.570 1.00 0.00 O ATOM 1023 CB ILE A 317 10.920 -1.587 -21.051 1.00 0.00 C ATOM 1024 CG1 ILE A 317 12.335 -1.749 -20.473 1.00 0.00 C ATOM 1025 CG2 ILE A 317 9.888 -2.155 -20.070 1.00 0.00 C ATOM 1026 CD1 ILE A 317 12.506 -0.978 -19.163 1.00 0.00 C ATOM 0 H ILE A 317 11.811 -0.644 -23.174 1.00 0.00 H new ATOM 0 HA ILE A 317 11.279 -3.324 -22.254 1.00 0.00 H new ATOM 0 HB ILE A 317 10.705 -0.530 -21.209 1.00 0.00 H new ATOM 0 HG12 ILE A 317 12.539 -2.806 -20.302 1.00 0.00 H new ATOM 0 HG13 ILE A 317 13.067 -1.397 -21.200 1.00 0.00 H new ATOM 0 HG21 ILE A 317 9.952 -1.618 -19.124 1.00 0.00 H new ATOM 0 HG22 ILE A 317 8.887 -2.039 -20.487 1.00 0.00 H new ATOM 0 HG23 ILE A 317 10.090 -3.213 -19.901 1.00 0.00 H new ATOM 0 HD11 ILE A 317 13.520 -1.119 -18.788 1.00 0.00 H new ATOM 0 HD12 ILE A 317 12.328 0.083 -19.339 1.00 0.00 H new ATOM 0 HD13 ILE A 317 11.792 -1.348 -18.427 1.00 0.00 H new ATOM 1038 N LEU A 318 8.796 -1.546 -23.509 1.00 0.00 N ATOM 1039 CA LEU A 318 7.416 -1.673 -23.962 1.00 0.00 C ATOM 1040 C LEU A 318 7.327 -2.716 -25.073 1.00 0.00 C ATOM 1041 O LEU A 318 6.363 -3.476 -25.126 1.00 0.00 O ATOM 1042 CB LEU A 318 6.890 -0.328 -24.481 1.00 0.00 C ATOM 1043 CG LEU A 318 6.261 0.505 -23.360 1.00 0.00 C ATOM 1044 CD1 LEU A 318 7.310 1.339 -22.634 1.00 0.00 C ATOM 1045 CD2 LEU A 318 5.229 1.457 -23.962 1.00 0.00 C ATOM 0 H LEU A 318 9.244 -0.661 -23.747 1.00 0.00 H new ATOM 0 HA LEU A 318 6.805 -1.987 -23.116 1.00 0.00 H new ATOM 0 HB2 LEU A 318 7.708 0.232 -24.935 1.00 0.00 H new ATOM 0 HB3 LEU A 318 6.151 -0.503 -25.263 1.00 0.00 H new ATOM 0 HG LEU A 318 5.798 -0.180 -22.650 1.00 0.00 H new ATOM 0 HD11 LEU A 318 6.832 1.919 -21.845 1.00 0.00 H new ATOM 0 HD12 LEU A 318 8.060 0.680 -22.197 1.00 0.00 H new ATOM 0 HD13 LEU A 318 7.790 2.016 -23.341 1.00 0.00 H new ATOM 0 HD21 LEU A 318 4.777 2.053 -23.169 1.00 0.00 H new ATOM 0 HD22 LEU A 318 5.717 2.117 -24.679 1.00 0.00 H new ATOM 0 HD23 LEU A 318 4.455 0.881 -24.469 1.00 0.00 H new ATOM 1057 N TYR A 319 8.327 -2.758 -25.955 1.00 0.00 N ATOM 1058 CA TYR A 319 8.302 -3.679 -27.081 1.00 0.00 C ATOM 1059 C TYR A 319 8.354 -5.145 -26.668 1.00 0.00 C ATOM 1060 O TYR A 319 7.681 -5.984 -27.266 1.00 0.00 O ATOM 1061 CB TYR A 319 9.417 -3.334 -28.065 1.00 0.00 C ATOM 1062 CG TYR A 319 9.667 -4.414 -29.090 1.00 0.00 C ATOM 1063 CD1 TYR A 319 8.800 -4.557 -30.181 1.00 0.00 C ATOM 1064 CD2 TYR A 319 10.768 -5.265 -28.947 1.00 0.00 C ATOM 1065 CE1 TYR A 319 9.034 -5.557 -31.138 1.00 0.00 C ATOM 1066 CE2 TYR A 319 11.019 -6.255 -29.904 1.00 0.00 C ATOM 1067 CZ TYR A 319 10.146 -6.411 -31.000 1.00 0.00 C ATOM 1068 OH TYR A 319 10.369 -7.392 -31.920 1.00 0.00 O ATOM 0 H TYR A 319 9.157 -2.167 -25.908 1.00 0.00 H new ATOM 0 HA TYR A 319 7.338 -3.552 -27.575 1.00 0.00 H new ATOM 0 HB2 TYR A 319 9.164 -2.407 -28.579 1.00 0.00 H new ATOM 0 HB3 TYR A 319 10.337 -3.150 -27.510 1.00 0.00 H new ATOM 0 HD1 TYR A 319 7.951 -3.898 -30.286 1.00 0.00 H new ATOM 0 HD2 TYR A 319 11.425 -5.158 -28.097 1.00 0.00 H new ATOM 0 HE1 TYR A 319 8.364 -5.671 -31.977 1.00 0.00 H new ATOM 0 HE2 TYR A 319 11.880 -6.899 -29.803 1.00 0.00 H new ATOM 0 HH TYR A 319 9.513 -7.693 -32.292 1.00 0.00 H new ATOM 1078 N LEU A 320 9.158 -5.452 -25.647 1.00 0.00 N ATOM 1079 CA LEU A 320 9.293 -6.813 -25.159 1.00 0.00 C ATOM 1080 C LEU A 320 7.990 -7.282 -24.519 1.00 0.00 C ATOM 1081 O LEU A 320 7.587 -8.430 -24.701 1.00 0.00 O ATOM 1082 CB LEU A 320 10.441 -6.861 -24.147 1.00 0.00 C ATOM 1083 CG LEU A 320 11.786 -6.640 -24.843 1.00 0.00 C ATOM 1084 CD1 LEU A 320 12.890 -6.498 -23.802 1.00 0.00 C ATOM 1085 CD2 LEU A 320 12.113 -7.825 -25.748 1.00 0.00 C ATOM 0 H LEU A 320 9.725 -4.768 -25.145 1.00 0.00 H new ATOM 0 HA LEU A 320 9.513 -7.482 -25.991 1.00 0.00 H new ATOM 0 HB2 LEU A 320 10.291 -6.098 -23.383 1.00 0.00 H new ATOM 0 HB3 LEU A 320 10.443 -7.825 -23.638 1.00 0.00 H new ATOM 0 HG LEU A 320 11.720 -5.731 -25.441 1.00 0.00 H new ATOM 0 HD11 LEU A 320 13.845 -6.341 -24.303 1.00 0.00 H new ATOM 0 HD12 LEU A 320 12.674 -5.646 -23.157 1.00 0.00 H new ATOM 0 HD13 LEU A 320 12.941 -7.405 -23.200 1.00 0.00 H new ATOM 0 HD21 LEU A 320 13.072 -7.655 -26.237 1.00 0.00 H new ATOM 0 HD22 LEU A 320 12.166 -8.735 -25.151 1.00 0.00 H new ATOM 0 HD23 LEU A 320 11.334 -7.932 -26.503 1.00 0.00 H new ATOM 1097 N MET A 321 7.323 -6.403 -23.773 1.00 0.00 N ATOM 1098 CA MET A 321 6.074 -6.763 -23.119 1.00 0.00 C ATOM 1099 C MET A 321 4.935 -6.887 -24.134 1.00 0.00 C ATOM 1100 O MET A 321 3.958 -7.586 -23.871 1.00 0.00 O ATOM 1101 CB MET A 321 5.773 -5.763 -22.008 1.00 0.00 C ATOM 1102 CG MET A 321 6.871 -5.881 -20.947 1.00 0.00 C ATOM 1103 SD MET A 321 6.395 -5.370 -19.277 1.00 0.00 S ATOM 1104 CE MET A 321 6.429 -3.576 -19.504 1.00 0.00 C ATOM 0 H MET A 321 7.627 -5.443 -23.609 1.00 0.00 H new ATOM 0 HA MET A 321 6.173 -7.747 -22.660 1.00 0.00 H new ATOM 0 HB2 MET A 321 5.738 -4.750 -22.408 1.00 0.00 H new ATOM 0 HB3 MET A 321 4.796 -5.966 -21.568 1.00 0.00 H new ATOM 0 HG2 MET A 321 7.207 -6.917 -20.910 1.00 0.00 H new ATOM 0 HG3 MET A 321 7.724 -5.281 -21.263 1.00 0.00 H new ATOM 0 HE1 MET A 321 6.353 -3.085 -18.534 1.00 0.00 H new ATOM 0 HE2 MET A 321 7.364 -3.288 -19.984 1.00 0.00 H new ATOM 0 HE3 MET A 321 5.590 -3.273 -20.131 1.00 0.00 H new ATOM 1114 N LYS A 322 5.059 -6.225 -25.290 1.00 0.00 N ATOM 1115 CA LYS A 322 4.125 -6.425 -26.396 1.00 0.00 C ATOM 1116 C LYS A 322 4.417 -7.736 -27.130 1.00 0.00 C ATOM 1117 O LYS A 322 3.535 -8.272 -27.797 1.00 0.00 O ATOM 1118 CB LYS A 322 4.210 -5.247 -27.371 1.00 0.00 C ATOM 1119 CG LYS A 322 3.533 -4.007 -26.786 1.00 0.00 C ATOM 1120 CD LYS A 322 3.570 -2.879 -27.816 1.00 0.00 C ATOM 1121 CE LYS A 322 2.891 -1.633 -27.250 1.00 0.00 C ATOM 1122 NZ LYS A 322 2.822 -0.562 -28.263 1.00 0.00 N ATOM 0 H LYS A 322 5.797 -5.548 -25.481 1.00 0.00 H new ATOM 0 HA LYS A 322 3.116 -6.481 -25.987 1.00 0.00 H new ATOM 0 HB2 LYS A 322 5.254 -5.027 -27.592 1.00 0.00 H new ATOM 0 HB3 LYS A 322 3.735 -5.515 -28.315 1.00 0.00 H new ATOM 0 HG2 LYS A 322 2.502 -4.235 -26.516 1.00 0.00 H new ATOM 0 HG3 LYS A 322 4.041 -3.698 -25.873 1.00 0.00 H new ATOM 0 HD2 LYS A 322 4.602 -2.652 -28.082 1.00 0.00 H new ATOM 0 HD3 LYS A 322 3.067 -3.194 -28.731 1.00 0.00 H new ATOM 0 HE2 LYS A 322 1.886 -1.884 -26.912 1.00 0.00 H new ATOM 0 HE3 LYS A 322 3.441 -1.279 -26.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 2.357 0.273 -27.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 3.784 -0.309 -28.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 2.277 -0.895 -29.084 1.00 0.00 H new ATOM 1136 N HIS A 323 5.643 -8.255 -27.013 1.00 0.00 N ATOM 1137 CA HIS A 323 6.018 -9.520 -27.636 1.00 0.00 C ATOM 1138 C HIS A 323 5.486 -10.697 -26.818 1.00 0.00 C ATOM 1139 O HIS A 323 5.401 -11.816 -27.323 1.00 0.00 O ATOM 1140 CB HIS A 323 7.543 -9.571 -27.789 1.00 0.00 C ATOM 1141 CG HIS A 323 8.063 -10.899 -28.271 1.00 0.00 C ATOM 1142 ND1 HIS A 323 8.349 -12.002 -27.455 1.00 0.00 N ATOM 1143 CD2 HIS A 323 8.346 -11.216 -29.566 1.00 0.00 C ATOM 1144 CE1 HIS A 323 8.796 -12.953 -28.292 1.00 0.00 C ATOM 1145 NE2 HIS A 323 8.806 -12.508 -29.561 1.00 0.00 N ATOM 0 H HIS A 323 6.396 -7.811 -26.487 1.00 0.00 H new ATOM 0 HA HIS A 323 5.570 -9.593 -28.627 1.00 0.00 H new ATOM 0 HB2 HIS A 323 7.855 -8.795 -28.488 1.00 0.00 H new ATOM 0 HB3 HIS A 323 8.003 -9.339 -26.828 1.00 0.00 H new ATOM 0 HD1 HIS A 323 8.241 -12.068 -26.443 1.00 0.00 H new ATOM 0 HD2 HIS A 323 8.231 -10.575 -30.428 1.00 0.00 H new ATOM 0 HE1 HIS A 323 9.106 -13.942 -27.987 1.00 0.00 H new ATOM 1153 N GLY A 324 5.123 -10.446 -25.556 1.00 0.00 N ATOM 1154 CA GLY A 324 4.551 -11.460 -24.680 1.00 0.00 C ATOM 1155 C GLY A 324 5.507 -11.854 -23.554 1.00 0.00 C ATOM 1156 O GLY A 324 5.119 -12.611 -22.666 1.00 0.00 O ATOM 0 H GLY A 324 5.220 -9.530 -25.117 1.00 0.00 H new ATOM 0 HA2 GLY A 324 3.622 -11.085 -24.251 1.00 0.00 H new ATOM 0 HA3 GLY A 324 4.298 -12.344 -25.266 1.00 0.00 H new ATOM 1160 N VAL A 325 6.748 -11.352 -23.577 1.00 0.00 N ATOM 1161 CA VAL A 325 7.702 -11.603 -22.501 1.00 0.00 C ATOM 1162 C VAL A 325 7.701 -10.402 -21.557 1.00 0.00 C ATOM 1163 O VAL A 325 7.855 -9.263 -21.997 1.00 0.00 O ATOM 1164 CB VAL A 325 9.090 -11.901 -23.083 1.00 0.00 C ATOM 1165 CG1 VAL A 325 9.615 -10.749 -23.938 1.00 0.00 C ATOM 1166 CG2 VAL A 325 10.085 -12.159 -21.953 1.00 0.00 C ATOM 0 H VAL A 325 7.111 -10.770 -24.332 1.00 0.00 H new ATOM 0 HA VAL A 325 7.413 -12.483 -21.927 1.00 0.00 H new ATOM 0 HB VAL A 325 8.988 -12.783 -23.716 1.00 0.00 H new ATOM 0 HG11 VAL A 325 10.600 -11.005 -24.328 1.00 0.00 H new ATOM 0 HG12 VAL A 325 8.931 -10.570 -24.768 1.00 0.00 H new ATOM 0 HG13 VAL A 325 9.689 -9.848 -23.329 1.00 0.00 H new ATOM 0 HG21 VAL A 325 11.068 -12.370 -22.375 1.00 0.00 H new ATOM 0 HG22 VAL A 325 10.146 -11.278 -21.314 1.00 0.00 H new ATOM 0 HG23 VAL A 325 9.752 -13.013 -21.363 1.00 0.00 H new ATOM 1176 N THR A 326 7.522 -10.648 -20.258 1.00 0.00 N ATOM 1177 CA THR A 326 7.323 -9.565 -19.299 1.00 0.00 C ATOM 1178 C THR A 326 8.091 -9.720 -17.988 1.00 0.00 C ATOM 1179 O THR A 326 8.095 -8.806 -17.165 1.00 0.00 O ATOM 1180 CB THR A 326 5.826 -9.301 -19.061 1.00 0.00 C ATOM 1181 OG1 THR A 326 5.389 -10.110 -17.997 1.00 0.00 O ATOM 1182 CG2 THR A 326 4.957 -9.604 -20.282 1.00 0.00 C ATOM 0 H THR A 326 7.511 -11.583 -19.850 1.00 0.00 H new ATOM 0 HA THR A 326 7.761 -8.683 -19.767 1.00 0.00 H new ATOM 0 HB THR A 326 5.721 -8.239 -18.840 1.00 0.00 H new ATOM 0 HG1 THR A 326 4.436 -9.950 -17.834 1.00 0.00 H new ATOM 0 HG21 THR A 326 3.913 -9.397 -20.046 1.00 0.00 H new ATOM 0 HG22 THR A 326 5.272 -8.978 -21.117 1.00 0.00 H new ATOM 0 HG23 THR A 326 5.066 -10.654 -20.554 1.00 0.00 H new ATOM 1190 N ASP A 327 8.742 -10.868 -17.784 1.00 0.00 N ATOM 1191 CA ASP A 327 9.582 -11.076 -16.615 1.00 0.00 C ATOM 1192 C ASP A 327 10.734 -10.066 -16.591 1.00 0.00 C ATOM 1193 O ASP A 327 11.483 -9.978 -17.563 1.00 0.00 O ATOM 1194 CB ASP A 327 10.043 -12.540 -16.571 1.00 0.00 C ATOM 1195 CG ASP A 327 11.195 -12.820 -15.598 1.00 0.00 C ATOM 1196 OD1 ASP A 327 11.755 -13.935 -15.696 1.00 0.00 O ATOM 1197 OD2 ASP A 327 11.510 -11.938 -14.773 1.00 0.00 O ATOM 0 H ASP A 327 8.700 -11.666 -18.418 1.00 0.00 H new ATOM 0 HA ASP A 327 9.012 -10.894 -15.704 1.00 0.00 H new ATOM 0 HB2 ASP A 327 9.194 -13.166 -16.297 1.00 0.00 H new ATOM 0 HB3 ASP A 327 10.350 -12.840 -17.573 1.00 0.00 H new ATOM 1202 N PRO A 328 10.887 -9.304 -15.498 1.00 0.00 N ATOM 1203 CA PRO A 328 11.868 -8.236 -15.407 1.00 0.00 C ATOM 1204 C PRO A 328 13.296 -8.744 -15.600 1.00 0.00 C ATOM 1205 O PRO A 328 14.169 -7.968 -15.973 1.00 0.00 O ATOM 1206 CB PRO A 328 11.682 -7.628 -14.017 1.00 0.00 C ATOM 1207 CG PRO A 328 10.930 -8.697 -13.222 1.00 0.00 C ATOM 1208 CD PRO A 328 10.109 -9.413 -14.282 1.00 0.00 C ATOM 0 HA PRO A 328 11.717 -7.501 -16.198 1.00 0.00 H new ATOM 0 HB2 PRO A 328 12.641 -7.394 -13.556 1.00 0.00 H new ATOM 0 HB3 PRO A 328 11.115 -6.698 -14.064 1.00 0.00 H new ATOM 0 HG2 PRO A 328 11.615 -9.378 -12.717 1.00 0.00 H new ATOM 0 HG3 PRO A 328 10.296 -8.254 -12.454 1.00 0.00 H new ATOM 0 HD2 PRO A 328 9.941 -10.456 -14.013 1.00 0.00 H new ATOM 0 HD3 PRO A 328 9.128 -8.952 -14.399 1.00 0.00 H new ATOM 1216 N ASP A 329 13.547 -10.034 -15.354 1.00 0.00 N ATOM 1217 CA ASP A 329 14.874 -10.602 -15.533 1.00 0.00 C ATOM 1218 C ASP A 329 15.135 -10.863 -17.015 1.00 0.00 C ATOM 1219 O ASP A 329 16.259 -10.705 -17.485 1.00 0.00 O ATOM 1220 CB ASP A 329 14.973 -11.899 -14.721 1.00 0.00 C ATOM 1221 CG ASP A 329 16.357 -12.539 -14.807 1.00 0.00 C ATOM 1222 OD1 ASP A 329 16.420 -13.777 -14.622 1.00 0.00 O ATOM 1223 OD2 ASP A 329 17.333 -11.798 -15.054 1.00 0.00 O ATOM 0 H ASP A 329 12.844 -10.699 -15.031 1.00 0.00 H new ATOM 0 HA ASP A 329 15.630 -9.902 -15.178 1.00 0.00 H new ATOM 0 HB2 ASP A 329 14.737 -11.689 -13.678 1.00 0.00 H new ATOM 0 HB3 ASP A 329 14.226 -12.607 -15.080 1.00 0.00 H new ATOM 1228 N LYS A 330 14.097 -11.256 -17.760 1.00 0.00 N ATOM 1229 CA LYS A 330 14.218 -11.473 -19.193 1.00 0.00 C ATOM 1230 C LYS A 330 14.342 -10.132 -19.905 1.00 0.00 C ATOM 1231 O LYS A 330 15.124 -9.996 -20.842 1.00 0.00 O ATOM 1232 CB LYS A 330 13.006 -12.246 -19.713 1.00 0.00 C ATOM 1233 CG LYS A 330 12.889 -13.611 -19.026 1.00 0.00 C ATOM 1234 CD LYS A 330 11.738 -14.401 -19.662 1.00 0.00 C ATOM 1235 CE LYS A 330 11.617 -15.785 -19.021 1.00 0.00 C ATOM 1236 NZ LYS A 330 11.090 -15.700 -17.646 1.00 0.00 N ATOM 0 H LYS A 330 13.164 -11.429 -17.387 1.00 0.00 H new ATOM 0 HA LYS A 330 15.113 -12.063 -19.393 1.00 0.00 H new ATOM 0 HB2 LYS A 330 12.099 -11.668 -19.538 1.00 0.00 H new ATOM 0 HB3 LYS A 330 13.093 -12.384 -20.791 1.00 0.00 H new ATOM 0 HG2 LYS A 330 13.824 -14.163 -19.127 1.00 0.00 H new ATOM 0 HG3 LYS A 330 12.709 -13.480 -17.959 1.00 0.00 H new ATOM 0 HD2 LYS A 330 10.803 -13.854 -19.539 1.00 0.00 H new ATOM 0 HD3 LYS A 330 11.909 -14.504 -20.734 1.00 0.00 H new ATOM 0 HE2 LYS A 330 10.960 -16.411 -19.625 1.00 0.00 H new ATOM 0 HE3 LYS A 330 12.594 -16.268 -19.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 10.989 -16.658 -17.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 11.747 -15.151 -17.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 10.162 -15.231 -17.658 1.00 0.00 H new ATOM 1250 N ILE A 331 13.573 -9.136 -19.456 1.00 0.00 N ATOM 1251 CA ILE A 331 13.630 -7.805 -20.037 1.00 0.00 C ATOM 1252 C ILE A 331 15.011 -7.207 -19.801 1.00 0.00 C ATOM 1253 O ILE A 331 15.634 -6.695 -20.727 1.00 0.00 O ATOM 1254 CB ILE A 331 12.531 -6.931 -19.412 1.00 0.00 C ATOM 1255 CG1 ILE A 331 11.156 -7.409 -19.902 1.00 0.00 C ATOM 1256 CG2 ILE A 331 12.742 -5.460 -19.779 1.00 0.00 C ATOM 1257 CD1 ILE A 331 10.031 -6.675 -19.174 1.00 0.00 C ATOM 0 H ILE A 331 12.905 -9.233 -18.691 1.00 0.00 H new ATOM 0 HA ILE A 331 13.460 -7.856 -21.112 1.00 0.00 H new ATOM 0 HB ILE A 331 12.579 -7.022 -18.327 1.00 0.00 H new ATOM 0 HG12 ILE A 331 11.070 -7.241 -20.976 1.00 0.00 H new ATOM 0 HG13 ILE A 331 11.060 -8.482 -19.739 1.00 0.00 H new ATOM 0 HG21 ILE A 331 11.955 -4.856 -19.328 1.00 0.00 H new ATOM 0 HG22 ILE A 331 13.712 -5.128 -19.408 1.00 0.00 H new ATOM 0 HG23 ILE A 331 12.710 -5.347 -20.863 1.00 0.00 H new ATOM 0 HD11 ILE A 331 9.068 -7.032 -19.539 1.00 0.00 H new ATOM 0 HD12 ILE A 331 10.106 -6.865 -18.103 1.00 0.00 H new ATOM 0 HD13 ILE A 331 10.115 -5.604 -19.360 1.00 0.00 H new ATOM 1269 N LEU A 332 15.482 -7.274 -18.554 1.00 0.00 N ATOM 1270 CA LEU A 332 16.750 -6.695 -18.152 1.00 0.00 C ATOM 1271 C LEU A 332 17.901 -7.332 -18.927 1.00 0.00 C ATOM 1272 O LEU A 332 18.865 -6.657 -19.284 1.00 0.00 O ATOM 1273 CB LEU A 332 16.908 -6.948 -16.650 1.00 0.00 C ATOM 1274 CG LEU A 332 18.321 -6.655 -16.147 1.00 0.00 C ATOM 1275 CD1 LEU A 332 18.537 -5.147 -16.025 1.00 0.00 C ATOM 1276 CD2 LEU A 332 18.490 -7.316 -14.790 1.00 0.00 C ATOM 0 H LEU A 332 14.984 -7.737 -17.794 1.00 0.00 H new ATOM 0 HA LEU A 332 16.769 -5.626 -18.366 1.00 0.00 H new ATOM 0 HB2 LEU A 332 16.197 -6.328 -16.105 1.00 0.00 H new ATOM 0 HB3 LEU A 332 16.658 -7.986 -16.432 1.00 0.00 H new ATOM 0 HG LEU A 332 19.055 -7.048 -16.851 1.00 0.00 H new ATOM 0 HD11 LEU A 332 19.547 -4.952 -15.666 1.00 0.00 H new ATOM 0 HD12 LEU A 332 18.402 -4.680 -17.001 1.00 0.00 H new ATOM 0 HD13 LEU A 332 17.815 -4.732 -15.321 1.00 0.00 H new ATOM 0 HD21 LEU A 332 19.493 -7.119 -14.412 1.00 0.00 H new ATOM 0 HD22 LEU A 332 17.754 -6.912 -14.094 1.00 0.00 H new ATOM 0 HD23 LEU A 332 18.344 -8.392 -14.889 1.00 0.00 H new ATOM 1288 N GLU A 333 17.795 -8.638 -19.183 1.00 0.00 N ATOM 1289 CA GLU A 333 18.848 -9.376 -19.855 1.00 0.00 C ATOM 1290 C GLU A 333 18.956 -8.962 -21.323 1.00 0.00 C ATOM 1291 O GLU A 333 19.983 -9.197 -21.959 1.00 0.00 O ATOM 1292 CB GLU A 333 18.557 -10.873 -19.702 1.00 0.00 C ATOM 1293 CG GLU A 333 19.614 -11.761 -20.365 1.00 0.00 C ATOM 1294 CD GLU A 333 21.015 -11.592 -19.766 1.00 0.00 C ATOM 1295 OE1 GLU A 333 21.954 -12.182 -20.346 1.00 0.00 O ATOM 1296 OE2 GLU A 333 21.140 -10.882 -18.741 1.00 0.00 O ATOM 0 H GLU A 333 16.983 -9.202 -18.931 1.00 0.00 H new ATOM 0 HA GLU A 333 19.813 -9.151 -19.401 1.00 0.00 H new ATOM 0 HB2 GLU A 333 18.497 -11.119 -18.642 1.00 0.00 H new ATOM 0 HB3 GLU A 333 17.582 -11.094 -20.136 1.00 0.00 H new ATOM 0 HG2 GLU A 333 19.311 -12.804 -20.273 1.00 0.00 H new ATOM 0 HG3 GLU A 333 19.653 -11.533 -21.430 1.00 0.00 H new ATOM 1303 N LEU A 334 17.898 -8.345 -21.863 1.00 0.00 N ATOM 1304 CA LEU A 334 17.873 -7.933 -23.265 1.00 0.00 C ATOM 1305 C LEU A 334 18.116 -6.435 -23.438 1.00 0.00 C ATOM 1306 O LEU A 334 18.253 -5.969 -24.569 1.00 0.00 O ATOM 1307 CB LEU A 334 16.549 -8.348 -23.911 1.00 0.00 C ATOM 1308 CG LEU A 334 16.369 -9.871 -23.907 1.00 0.00 C ATOM 1309 CD1 LEU A 334 15.091 -10.227 -24.658 1.00 0.00 C ATOM 1310 CD2 LEU A 334 17.542 -10.566 -24.591 1.00 0.00 C ATOM 0 H LEU A 334 17.048 -8.121 -21.346 1.00 0.00 H new ATOM 0 HA LEU A 334 18.694 -8.443 -23.770 1.00 0.00 H new ATOM 0 HB2 LEU A 334 15.721 -7.882 -23.376 1.00 0.00 H new ATOM 0 HB3 LEU A 334 16.513 -7.980 -24.936 1.00 0.00 H new ATOM 0 HG LEU A 334 16.316 -10.205 -22.871 1.00 0.00 H new ATOM 0 HD11 LEU A 334 14.958 -11.309 -24.658 1.00 0.00 H new ATOM 0 HD12 LEU A 334 14.238 -9.757 -24.168 1.00 0.00 H new ATOM 0 HD13 LEU A 334 15.161 -9.870 -25.685 1.00 0.00 H new ATOM 0 HD21 LEU A 334 17.387 -11.645 -24.573 1.00 0.00 H new ATOM 0 HD22 LEU A 334 17.613 -10.227 -25.624 1.00 0.00 H new ATOM 0 HD23 LEU A 334 18.465 -10.324 -24.065 1.00 0.00 H new ATOM 1322 N LEU A 335 18.171 -5.670 -22.344 1.00 0.00 N ATOM 1323 CA LEU A 335 18.519 -4.255 -22.428 1.00 0.00 C ATOM 1324 C LEU A 335 20.017 -4.128 -22.734 1.00 0.00 C ATOM 1325 O LEU A 335 20.820 -4.927 -22.255 1.00 0.00 O ATOM 1326 CB LEU A 335 18.143 -3.537 -21.126 1.00 0.00 C ATOM 1327 CG LEU A 335 16.824 -2.771 -21.276 1.00 0.00 C ATOM 1328 CD1 LEU A 335 15.659 -3.718 -21.550 1.00 0.00 C ATOM 1329 CD2 LEU A 335 16.518 -2.016 -19.986 1.00 0.00 C ATOM 0 H LEU A 335 17.980 -6.006 -21.400 1.00 0.00 H new ATOM 0 HA LEU A 335 17.958 -3.779 -23.232 1.00 0.00 H new ATOM 0 HB2 LEU A 335 18.054 -4.264 -20.319 1.00 0.00 H new ATOM 0 HB3 LEU A 335 18.938 -2.846 -20.846 1.00 0.00 H new ATOM 0 HG LEU A 335 16.937 -2.084 -22.115 1.00 0.00 H new ATOM 0 HD11 LEU A 335 14.739 -3.143 -21.651 1.00 0.00 H new ATOM 0 HD12 LEU A 335 15.846 -4.268 -22.472 1.00 0.00 H new ATOM 0 HD13 LEU A 335 15.559 -4.420 -20.723 1.00 0.00 H new ATOM 0 HD21 LEU A 335 15.580 -1.473 -20.096 1.00 0.00 H new ATOM 0 HD22 LEU A 335 16.433 -2.724 -19.162 1.00 0.00 H new ATOM 0 HD23 LEU A 335 17.323 -1.311 -19.777 1.00 0.00 H new ATOM 1341 N PRO A 336 20.398 -3.116 -23.528 1.00 0.00 N ATOM 1342 CA PRO A 336 21.750 -2.935 -24.028 1.00 0.00 C ATOM 1343 C PRO A 336 22.733 -2.559 -22.921 1.00 0.00 C ATOM 1344 O PRO A 336 22.341 -2.281 -21.789 1.00 0.00 O ATOM 1345 CB PRO A 336 21.656 -1.823 -25.076 1.00 0.00 C ATOM 1346 CG PRO A 336 20.413 -1.040 -24.669 1.00 0.00 C ATOM 1347 CD PRO A 336 19.511 -2.085 -24.023 1.00 0.00 C ATOM 0 HA PRO A 336 22.132 -3.865 -24.449 1.00 0.00 H new ATOM 0 HB2 PRO A 336 22.545 -1.192 -25.070 1.00 0.00 H new ATOM 0 HB3 PRO A 336 21.560 -2.230 -26.083 1.00 0.00 H new ATOM 0 HG2 PRO A 336 20.657 -0.238 -23.972 1.00 0.00 H new ATOM 0 HG3 PRO A 336 19.933 -0.577 -25.531 1.00 0.00 H new ATOM 0 HD2 PRO A 336 18.926 -1.650 -23.213 1.00 0.00 H new ATOM 0 HD3 PRO A 336 18.803 -2.491 -24.745 1.00 0.00 H new ATOM 1355 N ARG A 337 24.023 -2.554 -23.269 1.00 0.00 N ATOM 1356 CA ARG A 337 25.105 -2.365 -22.308 1.00 0.00 C ATOM 1357 C ARG A 337 25.152 -0.935 -21.772 1.00 0.00 C ATOM 1358 O ARG A 337 25.600 -0.726 -20.647 1.00 0.00 O ATOM 1359 CB ARG A 337 26.437 -2.708 -22.984 1.00 0.00 C ATOM 1360 CG ARG A 337 26.417 -4.150 -23.501 1.00 0.00 C ATOM 1361 CD ARG A 337 27.755 -4.507 -24.150 1.00 0.00 C ATOM 1362 NE ARG A 337 28.855 -4.457 -23.171 1.00 0.00 N ATOM 1363 CZ ARG A 337 29.910 -3.642 -23.260 1.00 0.00 C ATOM 1364 NH1 ARG A 337 30.029 -2.782 -24.269 1.00 0.00 N ATOM 1365 NH2 ARG A 337 30.860 -3.685 -22.332 1.00 0.00 N ATOM 0 H ARG A 337 24.344 -2.682 -24.229 1.00 0.00 H new ATOM 0 HA ARG A 337 24.925 -3.025 -21.460 1.00 0.00 H new ATOM 0 HB2 ARG A 337 26.620 -2.021 -23.810 1.00 0.00 H new ATOM 0 HB3 ARG A 337 27.255 -2.580 -22.275 1.00 0.00 H new ATOM 0 HG2 ARG A 337 26.212 -4.834 -22.678 1.00 0.00 H new ATOM 0 HG3 ARG A 337 25.611 -4.271 -24.225 1.00 0.00 H new ATOM 0 HD2 ARG A 337 27.696 -5.505 -24.584 1.00 0.00 H new ATOM 0 HD3 ARG A 337 27.961 -3.816 -24.967 1.00 0.00 H new ATOM 0 HE ARG A 337 28.808 -5.088 -22.371 1.00 0.00 H new ATOM 0 HH11 ARG A 337 29.308 -2.738 -24.989 1.00 0.00 H new ATOM 0 HH12 ARG A 337 30.841 -2.167 -24.322 1.00 0.00 H new ATOM 0 HH21 ARG A 337 30.783 -4.339 -21.553 1.00 0.00 H new ATOM 0 HH22 ARG A 337 31.666 -3.064 -22.398 1.00 0.00 H new ATOM 1379 N ASP A 338 24.702 0.043 -22.562 1.00 0.00 N ATOM 1380 CA ASP A 338 24.745 1.445 -22.153 1.00 0.00 C ATOM 1381 C ASP A 338 23.366 1.864 -21.631 1.00 0.00 C ATOM 1382 O ASP A 338 23.019 3.043 -21.659 1.00 0.00 O ATOM 1383 CB ASP A 338 25.173 2.305 -23.342 1.00 0.00 C ATOM 1384 CG ASP A 338 25.537 3.729 -22.927 1.00 0.00 C ATOM 1385 OD1 ASP A 338 25.818 3.938 -21.726 1.00 0.00 O ATOM 1386 OD2 ASP A 338 25.531 4.600 -23.823 1.00 0.00 O ATOM 0 H ASP A 338 24.304 -0.112 -23.488 1.00 0.00 H new ATOM 0 HA ASP A 338 25.470 1.583 -21.351 1.00 0.00 H new ATOM 0 HB2 ASP A 338 26.029 1.842 -23.833 1.00 0.00 H new ATOM 0 HB3 ASP A 338 24.365 2.337 -24.073 1.00 0.00 H new ATOM 1391 N SER A 339 22.573 0.900 -21.155 1.00 0.00 N ATOM 1392 CA SER A 339 21.247 1.180 -20.632 1.00 0.00 C ATOM 1393 C SER A 339 21.340 1.909 -19.298 1.00 0.00 C ATOM 1394 O SER A 339 22.208 1.614 -18.479 1.00 0.00 O ATOM 1395 CB SER A 339 20.473 -0.129 -20.483 1.00 0.00 C ATOM 1396 OG SER A 339 19.273 0.103 -19.785 1.00 0.00 O ATOM 0 H SER A 339 22.835 -0.085 -21.124 1.00 0.00 H new ATOM 0 HA SER A 339 20.716 1.828 -21.329 1.00 0.00 H new ATOM 0 HB2 SER A 339 20.257 -0.548 -21.466 1.00 0.00 H new ATOM 0 HB3 SER A 339 21.079 -0.862 -19.950 1.00 0.00 H new ATOM 0 HG SER A 339 18.565 0.337 -20.421 1.00 0.00 H new ATOM 1402 N LYS A 340 20.438 2.869 -19.075 1.00 0.00 N ATOM 1403 CA LYS A 340 20.390 3.620 -17.826 1.00 0.00 C ATOM 1404 C LYS A 340 19.893 2.715 -16.701 1.00 0.00 C ATOM 1405 O LYS A 340 20.161 2.968 -15.530 1.00 0.00 O ATOM 1406 CB LYS A 340 19.475 4.836 -18.008 1.00 0.00 C ATOM 1407 CG LYS A 340 19.423 5.687 -16.740 1.00 0.00 C ATOM 1408 CD LYS A 340 18.585 6.937 -17.001 1.00 0.00 C ATOM 1409 CE LYS A 340 18.521 7.811 -15.748 1.00 0.00 C ATOM 1410 NZ LYS A 340 17.860 7.110 -14.630 1.00 0.00 N ATOM 0 H LYS A 340 19.727 3.143 -19.753 1.00 0.00 H new ATOM 0 HA LYS A 340 21.386 3.972 -17.559 1.00 0.00 H new ATOM 0 HB2 LYS A 340 19.833 5.442 -18.840 1.00 0.00 H new ATOM 0 HB3 LYS A 340 18.470 4.502 -18.266 1.00 0.00 H new ATOM 0 HG2 LYS A 340 18.992 5.112 -15.920 1.00 0.00 H new ATOM 0 HG3 LYS A 340 20.431 5.969 -16.436 1.00 0.00 H new ATOM 0 HD2 LYS A 340 19.016 7.505 -17.826 1.00 0.00 H new ATOM 0 HD3 LYS A 340 17.578 6.650 -17.303 1.00 0.00 H new ATOM 0 HE2 LYS A 340 19.530 8.099 -15.452 1.00 0.00 H new ATOM 0 HE3 LYS A 340 17.980 8.731 -15.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 340 17.221 7.766 -14.138 1.00 0.00 H new ATOM 0 HZ2 LYS A 340 17.313 6.306 -14.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 340 18.579 6.763 -13.964 1.00 0.00 H new ATOM 1424 N ALA A 341 19.166 1.653 -17.064 1.00 0.00 N ATOM 1425 CA ALA A 341 18.660 0.683 -16.110 1.00 0.00 C ATOM 1426 C ALA A 341 19.687 -0.420 -15.838 1.00 0.00 C ATOM 1427 O ALA A 341 19.339 -1.446 -15.255 1.00 0.00 O ATOM 1428 CB ALA A 341 17.345 0.101 -16.637 1.00 0.00 C ATOM 0 H ALA A 341 18.916 1.449 -18.032 1.00 0.00 H new ATOM 0 HA ALA A 341 18.475 1.182 -15.159 1.00 0.00 H new ATOM 0 HB1 ALA A 341 16.959 -0.629 -15.925 1.00 0.00 H new ATOM 0 HB2 ALA A 341 16.618 0.903 -16.765 1.00 0.00 H new ATOM 0 HB3 ALA A 341 17.521 -0.386 -17.596 1.00 0.00 H new ATOM 1434 N LYS A 342 20.945 -0.224 -16.260 1.00 0.00 N ATOM 1435 CA LYS A 342 21.995 -1.225 -16.080 1.00 0.00 C ATOM 1436 C LYS A 342 23.348 -0.599 -15.727 1.00 0.00 C ATOM 1437 O LYS A 342 24.200 -1.268 -15.146 1.00 0.00 O ATOM 1438 CB LYS A 342 22.112 -2.057 -17.364 1.00 0.00 C ATOM 1439 CG LYS A 342 20.773 -2.742 -17.651 1.00 0.00 C ATOM 1440 CD LYS A 342 20.858 -3.689 -18.847 1.00 0.00 C ATOM 1441 CE LYS A 342 21.848 -4.821 -18.578 1.00 0.00 C ATOM 1442 NZ LYS A 342 21.750 -5.858 -19.625 1.00 0.00 N ATOM 0 H LYS A 342 21.256 0.626 -16.731 1.00 0.00 H new ATOM 0 HA LYS A 342 21.717 -1.860 -15.239 1.00 0.00 H new ATOM 0 HB2 LYS A 342 22.392 -1.417 -18.201 1.00 0.00 H new ATOM 0 HB3 LYS A 342 22.899 -2.803 -17.256 1.00 0.00 H new ATOM 0 HG2 LYS A 342 20.455 -3.299 -16.770 1.00 0.00 H new ATOM 0 HG3 LYS A 342 20.012 -1.985 -17.842 1.00 0.00 H new ATOM 0 HD2 LYS A 342 19.873 -4.105 -19.057 1.00 0.00 H new ATOM 0 HD3 LYS A 342 21.166 -3.135 -19.734 1.00 0.00 H new ATOM 0 HE2 LYS A 342 22.863 -4.424 -18.546 1.00 0.00 H new ATOM 0 HE3 LYS A 342 21.647 -5.262 -17.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 342 22.620 -6.427 -19.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 342 20.935 -6.474 -19.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 342 21.625 -5.404 -20.552 1.00 0.00 H new ATOM 1456 N GLU A 343 23.555 0.677 -16.069 1.00 0.00 N ATOM 1457 CA GLU A 343 24.805 1.380 -15.792 1.00 0.00 C ATOM 1458 C GLU A 343 24.618 2.477 -14.742 1.00 0.00 C ATOM 1459 O GLU A 343 24.826 3.657 -15.024 1.00 0.00 O ATOM 1460 CB GLU A 343 25.388 1.939 -17.093 1.00 0.00 C ATOM 1461 CG GLU A 343 25.876 0.807 -17.997 1.00 0.00 C ATOM 1462 CD GLU A 343 27.068 0.055 -17.400 1.00 0.00 C ATOM 1463 OE1 GLU A 343 27.655 0.572 -16.423 1.00 0.00 O ATOM 1464 OE2 GLU A 343 27.387 -1.034 -17.928 1.00 0.00 O ATOM 0 H GLU A 343 22.858 1.249 -16.546 1.00 0.00 H new ATOM 0 HA GLU A 343 25.514 0.666 -15.373 1.00 0.00 H new ATOM 0 HB2 GLU A 343 24.631 2.526 -17.614 1.00 0.00 H new ATOM 0 HB3 GLU A 343 26.215 2.613 -16.867 1.00 0.00 H new ATOM 0 HG2 GLU A 343 25.059 0.107 -18.171 1.00 0.00 H new ATOM 0 HG3 GLU A 343 26.157 1.216 -18.967 1.00 0.00 H new ATOM 1471 N ASN A 344 24.222 2.084 -13.528 1.00 0.00 N ATOM 1472 CA ASN A 344 24.079 2.995 -12.396 1.00 0.00 C ATOM 1473 C ASN A 344 24.319 2.255 -11.078 1.00 0.00 C ATOM 1474 O ASN A 344 24.536 1.043 -11.076 1.00 0.00 O ATOM 1475 CB ASN A 344 22.687 3.639 -12.428 1.00 0.00 C ATOM 1476 CG ASN A 344 22.674 4.875 -13.312 1.00 0.00 C ATOM 1477 OD1 ASN A 344 23.409 5.830 -13.066 1.00 0.00 O ATOM 1478 ND2 ASN A 344 21.838 4.871 -14.346 1.00 0.00 N ATOM 0 H ASN A 344 23.991 1.116 -13.305 1.00 0.00 H new ATOM 0 HA ASN A 344 24.828 3.784 -12.471 1.00 0.00 H new ATOM 0 HB2 ASN A 344 21.958 2.917 -12.796 1.00 0.00 H new ATOM 0 HB3 ASN A 344 22.385 3.909 -11.416 1.00 0.00 H new ATOM 0 HD21 ASN A 344 21.791 5.679 -14.967 1.00 0.00 H new ATOM 0 HD22 ASN A 344 21.244 4.060 -14.518 1.00 0.00 H new ATOM 1485 N GLU A 345 24.279 2.981 -9.957 1.00 0.00 N ATOM 1486 CA GLU A 345 24.449 2.387 -8.639 1.00 0.00 C ATOM 1487 C GLU A 345 23.399 1.295 -8.422 1.00 0.00 C ATOM 1488 O GLU A 345 22.252 1.448 -8.838 1.00 0.00 O ATOM 1489 CB GLU A 345 24.352 3.487 -7.571 1.00 0.00 C ATOM 1490 CG GLU A 345 24.353 2.925 -6.144 1.00 0.00 C ATOM 1491 CD GLU A 345 25.668 2.229 -5.777 1.00 0.00 C ATOM 1492 OE1 GLU A 345 26.602 2.256 -6.610 1.00 0.00 O ATOM 1493 OE2 GLU A 345 25.720 1.672 -4.654 1.00 0.00 O ATOM 0 H GLU A 345 24.129 3.990 -9.943 1.00 0.00 H new ATOM 0 HA GLU A 345 25.431 1.921 -8.561 1.00 0.00 H new ATOM 0 HB2 GLU A 345 25.189 4.176 -7.687 1.00 0.00 H new ATOM 0 HB3 GLU A 345 23.441 4.063 -7.730 1.00 0.00 H new ATOM 0 HG2 GLU A 345 24.168 3.736 -5.440 1.00 0.00 H new ATOM 0 HG3 GLU A 345 23.531 2.217 -6.037 1.00 0.00 H new ATOM 1500 N LYS A 346 23.787 0.194 -7.773 1.00 0.00 N ATOM 1501 CA LYS A 346 22.940 -0.990 -7.674 1.00 0.00 C ATOM 1502 C LYS A 346 21.573 -0.665 -7.075 1.00 0.00 C ATOM 1503 O LYS A 346 20.562 -1.197 -7.530 1.00 0.00 O ATOM 1504 CB LYS A 346 23.677 -2.039 -6.837 1.00 0.00 C ATOM 1505 CG LYS A 346 22.853 -3.319 -6.657 1.00 0.00 C ATOM 1506 CD LYS A 346 22.583 -3.990 -8.007 1.00 0.00 C ATOM 1507 CE LYS A 346 21.869 -5.327 -7.801 1.00 0.00 C ATOM 1508 NZ LYS A 346 22.716 -6.288 -7.067 1.00 0.00 N ATOM 0 H LYS A 346 24.689 0.101 -7.306 1.00 0.00 H new ATOM 0 HA LYS A 346 22.748 -1.379 -8.674 1.00 0.00 H new ATOM 0 HB2 LYS A 346 24.625 -2.283 -7.316 1.00 0.00 H new ATOM 0 HB3 LYS A 346 23.913 -1.620 -5.859 1.00 0.00 H new ATOM 0 HG2 LYS A 346 23.385 -4.010 -6.003 1.00 0.00 H new ATOM 0 HG3 LYS A 346 21.908 -3.082 -6.169 1.00 0.00 H new ATOM 0 HD2 LYS A 346 21.973 -3.336 -8.630 1.00 0.00 H new ATOM 0 HD3 LYS A 346 23.523 -4.149 -8.536 1.00 0.00 H new ATOM 0 HE2 LYS A 346 20.942 -5.164 -7.251 1.00 0.00 H new ATOM 0 HE3 LYS A 346 21.596 -5.747 -8.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 346 22.358 -7.253 -7.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 346 23.695 -6.223 -7.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 346 22.692 -6.066 -6.051 1.00 0.00 H new ATOM 1522 N TRP A 347 21.534 0.202 -6.061 1.00 0.00 N ATOM 1523 CA TRP A 347 20.284 0.546 -5.397 1.00 0.00 C ATOM 1524 C TRP A 347 19.450 1.490 -6.255 1.00 0.00 C ATOM 1525 O TRP A 347 18.226 1.391 -6.278 1.00 0.00 O ATOM 1526 CB TRP A 347 20.596 1.183 -4.044 1.00 0.00 C ATOM 1527 CG TRP A 347 21.376 0.308 -3.112 1.00 0.00 C ATOM 1528 CD1 TRP A 347 22.719 0.302 -2.980 1.00 0.00 C ATOM 1529 CD2 TRP A 347 20.890 -0.746 -2.221 1.00 0.00 C ATOM 1530 NE1 TRP A 347 23.098 -0.654 -2.062 1.00 0.00 N ATOM 1531 CE2 TRP A 347 22.008 -1.333 -1.559 1.00 0.00 C ATOM 1532 CE3 TRP A 347 19.621 -1.269 -1.908 1.00 0.00 C ATOM 1533 CZ2 TRP A 347 21.871 -2.372 -0.632 1.00 0.00 C ATOM 1534 CZ3 TRP A 347 19.474 -2.306 -0.973 1.00 0.00 C ATOM 1535 CH2 TRP A 347 20.594 -2.858 -0.332 1.00 0.00 C ATOM 0 H TRP A 347 22.355 0.676 -5.685 1.00 0.00 H new ATOM 0 HA TRP A 347 19.700 -0.362 -5.246 1.00 0.00 H new ATOM 0 HB2 TRP A 347 21.154 2.104 -4.210 1.00 0.00 H new ATOM 0 HB3 TRP A 347 19.658 1.461 -3.562 1.00 0.00 H new ATOM 0 HD1 TRP A 347 23.397 0.951 -3.515 1.00 0.00 H new ATOM 0 HE1 TRP A 347 24.064 -0.836 -1.789 1.00 0.00 H new ATOM 0 HE3 TRP A 347 18.746 -0.866 -2.395 1.00 0.00 H new ATOM 0 HZ2 TRP A 347 22.742 -2.794 -0.153 1.00 0.00 H new ATOM 0 HZ3 TRP A 347 18.488 -2.683 -0.744 1.00 0.00 H new ATOM 0 HH2 TRP A 347 20.471 -3.653 0.388 1.00 0.00 H new ATOM 1546 N ASN A 348 20.105 2.411 -6.966 1.00 0.00 N ATOM 1547 CA ASN A 348 19.408 3.379 -7.799 1.00 0.00 C ATOM 1548 C ASN A 348 18.895 2.710 -9.068 1.00 0.00 C ATOM 1549 O ASN A 348 17.893 3.140 -9.639 1.00 0.00 O ATOM 1550 CB ASN A 348 20.377 4.511 -8.143 1.00 0.00 C ATOM 1551 CG ASN A 348 19.676 5.668 -8.846 1.00 0.00 C ATOM 1552 OD1 ASN A 348 18.499 5.928 -8.614 1.00 0.00 O ATOM 1553 ND2 ASN A 348 20.403 6.372 -9.709 1.00 0.00 N ATOM 0 H ASN A 348 21.121 2.502 -6.978 1.00 0.00 H new ATOM 0 HA ASN A 348 18.549 3.782 -7.262 1.00 0.00 H new ATOM 0 HB2 ASN A 348 20.849 4.874 -7.230 1.00 0.00 H new ATOM 0 HB3 ASN A 348 21.172 4.126 -8.782 1.00 0.00 H new ATOM 0 HD21 ASN A 348 19.985 7.159 -10.205 1.00 0.00 H new ATOM 0 HD22 ASN A 348 21.379 6.125 -9.875 1.00 0.00 H new ATOM 1560 N THR A 349 19.578 1.652 -9.513 1.00 0.00 N ATOM 1561 CA THR A 349 19.209 0.939 -10.724 1.00 0.00 C ATOM 1562 C THR A 349 17.920 0.149 -10.530 1.00 0.00 C ATOM 1563 O THR A 349 17.072 0.132 -11.416 1.00 0.00 O ATOM 1564 CB THR A 349 20.351 0.023 -11.165 1.00 0.00 C ATOM 1565 OG1 THR A 349 21.541 0.770 -11.271 1.00 0.00 O ATOM 1566 CG2 THR A 349 20.043 -0.599 -12.523 1.00 0.00 C ATOM 0 H THR A 349 20.398 1.272 -9.041 1.00 0.00 H new ATOM 0 HA THR A 349 19.028 1.672 -11.510 1.00 0.00 H new ATOM 0 HB THR A 349 20.465 -0.767 -10.423 1.00 0.00 H new ATOM 0 HG1 THR A 349 21.905 0.934 -10.376 1.00 0.00 H new ATOM 0 HG21 THR A 349 20.867 -1.248 -12.821 1.00 0.00 H new ATOM 0 HG22 THR A 349 19.126 -1.184 -12.456 1.00 0.00 H new ATOM 0 HG23 THR A 349 19.916 0.190 -13.264 1.00 0.00 H new ATOM 1574 N GLN A 350 17.767 -0.503 -9.374 1.00 0.00 N ATOM 1575 CA GLN A 350 16.563 -1.274 -9.093 1.00 0.00 C ATOM 1576 C GLN A 350 15.355 -0.356 -8.913 1.00 0.00 C ATOM 1577 O GLN A 350 14.247 -0.707 -9.310 1.00 0.00 O ATOM 1578 CB GLN A 350 16.782 -2.130 -7.842 1.00 0.00 C ATOM 1579 CG GLN A 350 17.789 -3.244 -8.135 1.00 0.00 C ATOM 1580 CD GLN A 350 18.023 -4.118 -6.910 1.00 0.00 C ATOM 1581 OE1 GLN A 350 17.796 -3.696 -5.781 1.00 0.00 O ATOM 1582 NE2 GLN A 350 18.484 -5.349 -7.127 1.00 0.00 N ATOM 0 H GLN A 350 18.459 -0.510 -8.625 1.00 0.00 H new ATOM 0 HA GLN A 350 16.359 -1.927 -9.941 1.00 0.00 H new ATOM 0 HB2 GLN A 350 17.145 -1.507 -7.025 1.00 0.00 H new ATOM 0 HB3 GLN A 350 15.835 -2.562 -7.517 1.00 0.00 H new ATOM 0 HG2 GLN A 350 17.425 -3.859 -8.958 1.00 0.00 H new ATOM 0 HG3 GLN A 350 18.734 -2.807 -8.458 1.00 0.00 H new ATOM 0 HE21 GLN A 350 18.662 -5.666 -8.080 1.00 0.00 H new ATOM 0 HE22 GLN A 350 18.659 -5.974 -6.340 1.00 0.00 H new ATOM 1591 N LYS A 351 15.566 0.821 -8.315 1.00 0.00 N ATOM 1592 CA LYS A 351 14.483 1.769 -8.105 1.00 0.00 C ATOM 1593 C LYS A 351 14.013 2.348 -9.436 1.00 0.00 C ATOM 1594 O LYS A 351 12.817 2.345 -9.718 1.00 0.00 O ATOM 1595 CB LYS A 351 14.943 2.877 -7.153 1.00 0.00 C ATOM 1596 CG LYS A 351 15.117 2.316 -5.738 1.00 0.00 C ATOM 1597 CD LYS A 351 15.729 3.368 -4.807 1.00 0.00 C ATOM 1598 CE LYS A 351 14.833 4.602 -4.694 1.00 0.00 C ATOM 1599 NZ LYS A 351 13.515 4.262 -4.121 1.00 0.00 N ATOM 0 H LYS A 351 16.474 1.133 -7.972 1.00 0.00 H new ATOM 0 HA LYS A 351 13.638 1.251 -7.652 1.00 0.00 H new ATOM 0 HB2 LYS A 351 15.884 3.300 -7.503 1.00 0.00 H new ATOM 0 HB3 LYS A 351 14.213 3.686 -7.145 1.00 0.00 H new ATOM 0 HG2 LYS A 351 14.151 1.996 -5.347 1.00 0.00 H new ATOM 0 HG3 LYS A 351 15.757 1.434 -5.768 1.00 0.00 H new ATOM 0 HD2 LYS A 351 15.882 2.936 -3.818 1.00 0.00 H new ATOM 0 HD3 LYS A 351 16.710 3.662 -5.182 1.00 0.00 H new ATOM 0 HE2 LYS A 351 15.320 5.351 -4.070 1.00 0.00 H new ATOM 0 HE3 LYS A 351 14.699 5.047 -5.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 351 13.010 5.136 -3.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 351 12.959 3.730 -4.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 351 13.646 3.680 -3.269 1.00 0.00 H new ATOM 1613 N TYR A 352 14.942 2.842 -10.259 1.00 0.00 N ATOM 1614 CA TYR A 352 14.584 3.449 -11.531 1.00 0.00 C ATOM 1615 C TYR A 352 14.040 2.456 -12.553 1.00 0.00 C ATOM 1616 O TYR A 352 13.174 2.800 -13.358 1.00 0.00 O ATOM 1617 CB TYR A 352 15.756 4.255 -12.086 1.00 0.00 C ATOM 1618 CG TYR A 352 15.586 4.623 -13.540 1.00 0.00 C ATOM 1619 CD1 TYR A 352 14.659 5.612 -13.902 1.00 0.00 C ATOM 1620 CD2 TYR A 352 16.349 3.977 -14.525 1.00 0.00 C ATOM 1621 CE1 TYR A 352 14.487 5.956 -15.252 1.00 0.00 C ATOM 1622 CE2 TYR A 352 16.179 4.316 -15.876 1.00 0.00 C ATOM 1623 CZ TYR A 352 15.247 5.308 -16.243 1.00 0.00 C ATOM 1624 OH TYR A 352 15.090 5.642 -17.555 1.00 0.00 O ATOM 0 H TYR A 352 15.943 2.831 -10.063 1.00 0.00 H new ATOM 0 HA TYR A 352 13.757 4.130 -11.331 1.00 0.00 H new ATOM 0 HB2 TYR A 352 15.874 5.165 -11.498 1.00 0.00 H new ATOM 0 HB3 TYR A 352 16.674 3.679 -11.968 1.00 0.00 H new ATOM 0 HD1 TYR A 352 14.077 6.110 -13.141 1.00 0.00 H new ATOM 0 HD2 TYR A 352 17.066 3.220 -14.244 1.00 0.00 H new ATOM 0 HE1 TYR A 352 13.772 6.717 -15.530 1.00 0.00 H new ATOM 0 HE2 TYR A 352 16.763 3.817 -16.635 1.00 0.00 H new ATOM 0 HH TYR A 352 15.692 5.099 -18.105 1.00 0.00 H new ATOM 1634 N PHE A 353 14.543 1.219 -12.519 1.00 0.00 N ATOM 1635 CA PHE A 353 14.068 0.177 -13.411 1.00 0.00 C ATOM 1636 C PHE A 353 12.592 -0.137 -13.224 1.00 0.00 C ATOM 1637 O PHE A 353 11.864 -0.315 -14.201 1.00 0.00 O ATOM 1638 CB PHE A 353 14.934 -1.073 -13.280 1.00 0.00 C ATOM 1639 CG PHE A 353 14.302 -2.313 -13.874 1.00 0.00 C ATOM 1640 CD1 PHE A 353 13.433 -3.095 -13.098 1.00 0.00 C ATOM 1641 CD2 PHE A 353 14.575 -2.679 -15.200 1.00 0.00 C ATOM 1642 CE1 PHE A 353 12.858 -4.252 -13.639 1.00 0.00 C ATOM 1643 CE2 PHE A 353 13.990 -3.831 -15.745 1.00 0.00 C ATOM 1644 CZ PHE A 353 13.138 -4.622 -14.963 1.00 0.00 C ATOM 0 H PHE A 353 15.280 0.922 -11.880 1.00 0.00 H new ATOM 0 HA PHE A 353 14.162 0.557 -14.428 1.00 0.00 H new ATOM 0 HB2 PHE A 353 15.892 -0.894 -13.768 1.00 0.00 H new ATOM 0 HB3 PHE A 353 15.143 -1.251 -12.225 1.00 0.00 H new ATOM 0 HD1 PHE A 353 13.207 -2.805 -12.083 1.00 0.00 H new ATOM 0 HD2 PHE A 353 15.236 -2.073 -15.802 1.00 0.00 H new ATOM 0 HE1 PHE A 353 12.199 -4.860 -13.037 1.00 0.00 H new ATOM 0 HE2 PHE A 353 14.196 -4.109 -16.768 1.00 0.00 H new ATOM 0 HZ PHE A 353 12.697 -5.516 -15.379 1.00 0.00 H new ATOM 1654 N VAL A 354 12.144 -0.204 -11.968 1.00 0.00 N ATOM 1655 CA VAL A 354 10.762 -0.541 -11.665 1.00 0.00 C ATOM 1656 C VAL A 354 9.851 0.633 -12.014 1.00 0.00 C ATOM 1657 O VAL A 354 8.701 0.420 -12.390 1.00 0.00 O ATOM 1658 CB VAL A 354 10.643 -0.905 -10.184 1.00 0.00 C ATOM 1659 CG1 VAL A 354 9.174 -1.017 -9.771 1.00 0.00 C ATOM 1660 CG2 VAL A 354 11.330 -2.247 -9.943 1.00 0.00 C ATOM 0 H VAL A 354 12.724 -0.028 -11.147 1.00 0.00 H new ATOM 0 HA VAL A 354 10.452 -1.399 -12.262 1.00 0.00 H new ATOM 0 HB VAL A 354 11.117 -0.122 -9.592 1.00 0.00 H new ATOM 0 HG11 VAL A 354 9.112 -1.277 -8.714 1.00 0.00 H new ATOM 0 HG12 VAL A 354 8.675 -0.063 -9.940 1.00 0.00 H new ATOM 0 HG13 VAL A 354 8.687 -1.791 -10.364 1.00 0.00 H new ATOM 0 HG21 VAL A 354 11.249 -2.513 -8.889 1.00 0.00 H new ATOM 0 HG22 VAL A 354 10.850 -3.015 -10.549 1.00 0.00 H new ATOM 0 HG23 VAL A 354 12.382 -2.172 -10.219 1.00 0.00 H new ATOM 1670 N ILE A 355 10.342 1.869 -11.899 1.00 0.00 N ATOM 1671 CA ILE A 355 9.545 3.034 -12.261 1.00 0.00 C ATOM 1672 C ILE A 355 9.288 3.037 -13.766 1.00 0.00 C ATOM 1673 O ILE A 355 8.189 3.370 -14.210 1.00 0.00 O ATOM 1674 CB ILE A 355 10.269 4.311 -11.815 1.00 0.00 C ATOM 1675 CG1 ILE A 355 10.325 4.397 -10.284 1.00 0.00 C ATOM 1676 CG2 ILE A 355 9.568 5.549 -12.382 1.00 0.00 C ATOM 1677 CD1 ILE A 355 8.937 4.459 -9.640 1.00 0.00 C ATOM 0 H ILE A 355 11.280 2.084 -11.561 1.00 0.00 H new ATOM 0 HA ILE A 355 8.581 2.994 -11.755 1.00 0.00 H new ATOM 0 HB ILE A 355 11.288 4.274 -12.199 1.00 0.00 H new ATOM 0 HG12 ILE A 355 10.862 3.531 -9.896 1.00 0.00 H new ATOM 0 HG13 ILE A 355 10.894 5.281 -9.995 1.00 0.00 H new ATOM 0 HG21 ILE A 355 10.094 6.446 -12.056 1.00 0.00 H new ATOM 0 HG22 ILE A 355 9.571 5.502 -13.471 1.00 0.00 H new ATOM 0 HG23 ILE A 355 8.539 5.581 -12.023 1.00 0.00 H new ATOM 0 HD11 ILE A 355 9.041 4.519 -8.557 1.00 0.00 H new ATOM 0 HD12 ILE A 355 8.407 5.339 -10.003 1.00 0.00 H new ATOM 0 HD13 ILE A 355 8.374 3.563 -9.902 1.00 0.00 H new ATOM 1689 N THR A 356 10.302 2.666 -14.550 1.00 0.00 N ATOM 1690 CA THR A 356 10.163 2.574 -15.995 1.00 0.00 C ATOM 1691 C THR A 356 9.332 1.367 -16.411 1.00 0.00 C ATOM 1692 O THR A 356 8.548 1.442 -17.352 1.00 0.00 O ATOM 1693 CB THR A 356 11.539 2.557 -16.665 1.00 0.00 C ATOM 1694 OG1 THR A 356 12.377 3.538 -16.090 1.00 0.00 O ATOM 1695 CG2 THR A 356 11.404 2.824 -18.161 1.00 0.00 C ATOM 0 H THR A 356 11.230 2.425 -14.202 1.00 0.00 H new ATOM 0 HA THR A 356 9.626 3.460 -16.333 1.00 0.00 H new ATOM 0 HB THR A 356 11.980 1.572 -16.513 1.00 0.00 H new ATOM 0 HG1 THR A 356 12.702 3.222 -15.221 1.00 0.00 H new ATOM 0 HG21 THR A 356 12.391 2.809 -18.624 1.00 0.00 H new ATOM 0 HG22 THR A 356 10.779 2.054 -18.613 1.00 0.00 H new ATOM 0 HG23 THR A 356 10.945 3.801 -18.316 1.00 0.00 H new ATOM 1703 N LEU A 357 9.508 0.249 -15.704 1.00 0.00 N ATOM 1704 CA LEU A 357 8.827 -0.992 -16.013 1.00 0.00 C ATOM 1705 C LEU A 357 7.345 -0.917 -15.643 1.00 0.00 C ATOM 1706 O LEU A 357 6.503 -1.433 -16.374 1.00 0.00 O ATOM 1707 CB LEU A 357 9.527 -2.119 -15.250 1.00 0.00 C ATOM 1708 CG LEU A 357 8.801 -3.459 -15.402 1.00 0.00 C ATOM 1709 CD1 LEU A 357 8.849 -3.937 -16.853 1.00 0.00 C ATOM 1710 CD2 LEU A 357 9.496 -4.491 -14.522 1.00 0.00 C ATOM 0 H LEU A 357 10.131 0.188 -14.899 1.00 0.00 H new ATOM 0 HA LEU A 357 8.874 -1.182 -17.085 1.00 0.00 H new ATOM 0 HB2 LEU A 357 10.550 -2.219 -15.612 1.00 0.00 H new ATOM 0 HB3 LEU A 357 9.586 -1.858 -14.193 1.00 0.00 H new ATOM 0 HG LEU A 357 7.759 -3.334 -15.107 1.00 0.00 H new ATOM 0 HD11 LEU A 357 8.328 -4.890 -16.939 1.00 0.00 H new ATOM 0 HD12 LEU A 357 8.366 -3.200 -17.495 1.00 0.00 H new ATOM 0 HD13 LEU A 357 9.887 -4.062 -17.161 1.00 0.00 H new ATOM 0 HD21 LEU A 357 8.990 -5.452 -14.619 1.00 0.00 H new ATOM 0 HD22 LEU A 357 10.535 -4.595 -14.834 1.00 0.00 H new ATOM 0 HD23 LEU A 357 9.460 -4.166 -13.482 1.00 0.00 H new ATOM 1722 N SER A 358 7.023 -0.281 -14.515 1.00 0.00 N ATOM 1723 CA SER A 358 5.641 -0.208 -14.057 1.00 0.00 C ATOM 1724 C SER A 358 4.817 0.694 -14.965 1.00 0.00 C ATOM 1725 O SER A 358 3.655 0.396 -15.236 1.00 0.00 O ATOM 1726 CB SER A 358 5.600 0.300 -12.613 1.00 0.00 C ATOM 1727 OG SER A 358 6.137 1.604 -12.541 1.00 0.00 O ATOM 0 H SER A 358 7.697 0.186 -13.908 1.00 0.00 H new ATOM 0 HA SER A 358 5.207 -1.207 -14.094 1.00 0.00 H new ATOM 0 HB2 SER A 358 4.573 0.301 -12.249 1.00 0.00 H new ATOM 0 HB3 SER A 358 6.166 -0.371 -11.967 1.00 0.00 H new ATOM 0 HG SER A 358 7.114 1.553 -12.488 1.00 0.00 H new ATOM 1733 N LYS A 359 5.406 1.792 -15.443 1.00 0.00 N ATOM 1734 CA LYS A 359 4.717 2.697 -16.351 1.00 0.00 C ATOM 1735 C LYS A 359 4.685 2.117 -17.755 1.00 0.00 C ATOM 1736 O LYS A 359 3.719 2.329 -18.488 1.00 0.00 O ATOM 1737 CB LYS A 359 5.402 4.065 -16.333 1.00 0.00 C ATOM 1738 CG LYS A 359 5.185 4.718 -14.968 1.00 0.00 C ATOM 1739 CD LYS A 359 5.865 6.088 -14.892 1.00 0.00 C ATOM 1740 CE LYS A 359 5.225 7.056 -15.891 1.00 0.00 C ATOM 1741 NZ LYS A 359 5.799 8.410 -15.758 1.00 0.00 N ATOM 0 H LYS A 359 6.360 2.072 -15.213 1.00 0.00 H new ATOM 0 HA LYS A 359 3.686 2.822 -16.021 1.00 0.00 H new ATOM 0 HB2 LYS A 359 6.468 3.954 -16.531 1.00 0.00 H new ATOM 0 HB3 LYS A 359 4.996 4.699 -17.121 1.00 0.00 H new ATOM 0 HG2 LYS A 359 4.117 4.829 -14.781 1.00 0.00 H new ATOM 0 HG3 LYS A 359 5.580 4.070 -14.186 1.00 0.00 H new ATOM 0 HD2 LYS A 359 5.779 6.488 -13.882 1.00 0.00 H new ATOM 0 HD3 LYS A 359 6.929 5.986 -15.105 1.00 0.00 H new ATOM 0 HE2 LYS A 359 5.378 6.690 -16.906 1.00 0.00 H new ATOM 0 HE3 LYS A 359 4.148 7.096 -15.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 359 5.349 9.047 -16.446 1.00 0.00 H new ATOM 0 HZ2 LYS A 359 5.631 8.765 -14.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 359 6.822 8.373 -15.939 1.00 0.00 H new ATOM 1755 N ALA A 360 5.734 1.379 -18.137 1.00 0.00 N ATOM 1756 CA ALA A 360 5.762 0.731 -19.435 1.00 0.00 C ATOM 1757 C ALA A 360 4.661 -0.319 -19.504 1.00 0.00 C ATOM 1758 O ALA A 360 3.978 -0.426 -20.520 1.00 0.00 O ATOM 1759 CB ALA A 360 7.127 0.083 -19.641 1.00 0.00 C ATOM 0 H ALA A 360 6.564 1.222 -17.565 1.00 0.00 H new ATOM 0 HA ALA A 360 5.594 1.467 -20.222 1.00 0.00 H new ATOM 0 HB1 ALA A 360 7.154 -0.406 -20.615 1.00 0.00 H new ATOM 0 HB2 ALA A 360 7.903 0.847 -19.597 1.00 0.00 H new ATOM 0 HB3 ALA A 360 7.301 -0.656 -18.859 1.00 0.00 H new ATOM 1765 N TRP A 361 4.489 -1.089 -18.427 1.00 0.00 N ATOM 1766 CA TRP A 361 3.486 -2.135 -18.407 1.00 0.00 C ATOM 1767 C TRP A 361 2.084 -1.539 -18.423 1.00 0.00 C ATOM 1768 O TRP A 361 1.163 -2.144 -18.959 1.00 0.00 O ATOM 1769 CB TRP A 361 3.694 -3.032 -17.189 1.00 0.00 C ATOM 1770 CG TRP A 361 2.708 -4.153 -17.082 1.00 0.00 C ATOM 1771 CD1 TRP A 361 1.842 -4.356 -16.067 1.00 0.00 C ATOM 1772 CD2 TRP A 361 2.445 -5.219 -18.046 1.00 0.00 C ATOM 1773 NE1 TRP A 361 1.095 -5.486 -16.313 1.00 0.00 N ATOM 1774 CE2 TRP A 361 1.401 -6.040 -17.538 1.00 0.00 C ATOM 1775 CE3 TRP A 361 2.961 -5.553 -19.314 1.00 0.00 C ATOM 1776 CZ2 TRP A 361 0.903 -7.141 -18.243 1.00 0.00 C ATOM 1777 CZ3 TRP A 361 2.469 -6.654 -20.032 1.00 0.00 C ATOM 1778 CH2 TRP A 361 1.444 -7.452 -19.498 1.00 0.00 C ATOM 0 H TRP A 361 5.031 -1.003 -17.567 1.00 0.00 H new ATOM 0 HA TRP A 361 3.593 -2.745 -19.304 1.00 0.00 H new ATOM 0 HB2 TRP A 361 4.700 -3.449 -17.226 1.00 0.00 H new ATOM 0 HB3 TRP A 361 3.635 -2.422 -16.287 1.00 0.00 H new ATOM 0 HD1 TRP A 361 1.749 -3.727 -15.194 1.00 0.00 H new ATOM 0 HE1 TRP A 361 0.401 -5.866 -15.669 1.00 0.00 H new ATOM 0 HE3 TRP A 361 3.749 -4.951 -19.741 1.00 0.00 H new ATOM 0 HZ2 TRP A 361 0.111 -7.744 -17.825 1.00 0.00 H new ATOM 0 HZ3 TRP A 361 2.882 -6.889 -21.002 1.00 0.00 H new ATOM 0 HH2 TRP A 361 1.074 -8.302 -20.052 1.00 0.00 H new ATOM 1789 N SER A 362 1.923 -0.349 -17.838 1.00 0.00 N ATOM 1790 CA SER A 362 0.641 0.333 -17.814 1.00 0.00 C ATOM 1791 C SER A 362 0.216 0.730 -19.228 1.00 0.00 C ATOM 1792 O SER A 362 -0.973 0.738 -19.537 1.00 0.00 O ATOM 1793 CB SER A 362 0.744 1.563 -16.910 1.00 0.00 C ATOM 1794 OG SER A 362 -0.487 2.255 -16.892 1.00 0.00 O ATOM 0 H SER A 362 2.675 0.159 -17.373 1.00 0.00 H new ATOM 0 HA SER A 362 -0.120 -0.339 -17.417 1.00 0.00 H new ATOM 0 HB2 SER A 362 1.014 1.259 -15.899 1.00 0.00 H new ATOM 0 HB3 SER A 362 1.535 2.222 -17.267 1.00 0.00 H new ATOM 0 HG SER A 362 -0.413 3.040 -16.310 1.00 0.00 H new ATOM 1800 N VAL A 363 1.182 1.053 -20.093 1.00 0.00 N ATOM 1801 CA VAL A 363 0.878 1.516 -21.442 1.00 0.00 C ATOM 1802 C VAL A 363 0.586 0.327 -22.350 1.00 0.00 C ATOM 1803 O VAL A 363 -0.342 0.383 -23.155 1.00 0.00 O ATOM 1804 CB VAL A 363 2.062 2.324 -21.981 1.00 0.00 C ATOM 1805 CG1 VAL A 363 1.863 2.626 -23.470 1.00 0.00 C ATOM 1806 CG2 VAL A 363 2.155 3.643 -21.214 1.00 0.00 C ATOM 0 H VAL A 363 2.178 1.001 -19.880 1.00 0.00 H new ATOM 0 HA VAL A 363 -0.006 2.154 -21.417 1.00 0.00 H new ATOM 0 HB VAL A 363 2.977 1.746 -21.853 1.00 0.00 H new ATOM 0 HG11 VAL A 363 2.711 3.201 -23.841 1.00 0.00 H new ATOM 0 HG12 VAL A 363 1.788 1.690 -24.024 1.00 0.00 H new ATOM 0 HG13 VAL A 363 0.948 3.202 -23.605 1.00 0.00 H new ATOM 0 HG21 VAL A 363 2.996 4.225 -21.592 1.00 0.00 H new ATOM 0 HG22 VAL A 363 1.233 4.208 -21.349 1.00 0.00 H new ATOM 0 HG23 VAL A 363 2.303 3.438 -20.154 1.00 0.00 H new ATOM 1816 N VAL A 364 1.363 -0.752 -22.237 1.00 0.00 N ATOM 1817 CA VAL A 364 1.165 -1.897 -23.117 1.00 0.00 C ATOM 1818 C VAL A 364 -0.052 -2.719 -22.711 1.00 0.00 C ATOM 1819 O VAL A 364 -0.696 -3.317 -23.569 1.00 0.00 O ATOM 1820 CB VAL A 364 2.426 -2.770 -23.172 1.00 0.00 C ATOM 1821 CG1 VAL A 364 3.663 -1.925 -23.481 1.00 0.00 C ATOM 1822 CG2 VAL A 364 2.642 -3.482 -21.842 1.00 0.00 C ATOM 0 H VAL A 364 2.118 -0.854 -21.559 1.00 0.00 H new ATOM 0 HA VAL A 364 0.975 -1.510 -24.118 1.00 0.00 H new ATOM 0 HB VAL A 364 2.281 -3.504 -23.965 1.00 0.00 H new ATOM 0 HG11 VAL A 364 4.543 -2.567 -23.514 1.00 0.00 H new ATOM 0 HG12 VAL A 364 3.536 -1.433 -24.445 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.793 -1.172 -22.704 1.00 0.00 H new ATOM 0 HG21 VAL A 364 3.541 -4.096 -21.900 1.00 0.00 H new ATOM 0 HG22 VAL A 364 2.758 -2.744 -21.049 1.00 0.00 H new ATOM 0 HG23 VAL A 364 1.782 -4.116 -21.625 1.00 0.00 H new ATOM 1832 N LYS A 365 -0.384 -2.759 -21.415 1.00 0.00 N ATOM 1833 CA LYS A 365 -1.516 -3.561 -20.976 1.00 0.00 C ATOM 1834 C LYS A 365 -2.822 -2.878 -21.361 1.00 0.00 C ATOM 1835 O LYS A 365 -3.778 -3.559 -21.718 1.00 0.00 O ATOM 1836 CB LYS A 365 -1.438 -3.815 -19.466 1.00 0.00 C ATOM 1837 CG LYS A 365 -1.821 -2.574 -18.655 1.00 0.00 C ATOM 1838 CD LYS A 365 -1.521 -2.789 -17.172 1.00 0.00 C ATOM 1839 CE LYS A 365 -2.222 -4.041 -16.640 1.00 0.00 C ATOM 1840 NZ LYS A 365 -3.692 -3.933 -16.752 1.00 0.00 N ATOM 0 H LYS A 365 0.105 -2.257 -20.674 1.00 0.00 H new ATOM 0 HA LYS A 365 -1.483 -4.529 -21.476 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -2.101 -4.639 -19.202 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -0.426 -4.123 -19.202 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -1.269 -1.708 -19.022 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -2.881 -2.357 -18.790 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -0.445 -2.882 -17.026 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -1.846 -1.918 -16.603 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -1.878 -4.914 -17.194 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -1.947 -4.197 -15.597 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -4.140 -4.584 -16.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -3.986 -2.958 -16.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -3.986 -4.181 -17.718 1.00 0.00 H new ATOM 1854 N LYS A 366 -2.885 -1.539 -21.302 1.00 0.00 N ATOM 1855 CA LYS A 366 -4.111 -0.842 -21.670 1.00 0.00 C ATOM 1856 C LYS A 366 -4.258 -0.833 -23.190 1.00 0.00 C ATOM 1857 O LYS A 366 -5.349 -0.605 -23.704 1.00 0.00 O ATOM 1858 CB LYS A 366 -4.107 0.578 -21.092 1.00 0.00 C ATOM 1859 CG LYS A 366 -3.136 1.500 -21.830 1.00 0.00 C ATOM 1860 CD LYS A 366 -3.211 2.906 -21.235 1.00 0.00 C ATOM 1861 CE LYS A 366 -2.320 3.855 -22.037 1.00 0.00 C ATOM 1862 NZ LYS A 366 -2.375 5.226 -21.492 1.00 0.00 N ATOM 0 H LYS A 366 -2.117 -0.935 -21.009 1.00 0.00 H new ATOM 0 HA LYS A 366 -4.971 -1.364 -21.249 1.00 0.00 H new ATOM 0 HB2 LYS A 366 -5.113 0.994 -21.148 1.00 0.00 H new ATOM 0 HB3 LYS A 366 -3.836 0.538 -20.037 1.00 0.00 H new ATOM 0 HG2 LYS A 366 -2.120 1.114 -21.749 1.00 0.00 H new ATOM 0 HG3 LYS A 366 -3.383 1.530 -22.891 1.00 0.00 H new ATOM 0 HD2 LYS A 366 -4.241 3.262 -21.248 1.00 0.00 H new ATOM 0 HD3 LYS A 366 -2.893 2.887 -20.193 1.00 0.00 H new ATOM 0 HE2 LYS A 366 -1.291 3.495 -22.019 1.00 0.00 H new ATOM 0 HE3 LYS A 366 -2.637 3.862 -23.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 366 -1.761 5.848 -22.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 366 -3.353 5.576 -21.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 366 -2.049 5.220 -20.504 1.00 0.00 H new ATOM 1876 N TYR A 367 -3.154 -1.086 -23.902 1.00 0.00 N ATOM 1877 CA TYR A 367 -3.149 -1.196 -25.350 1.00 0.00 C ATOM 1878 C TYR A 367 -3.528 -2.579 -25.886 1.00 0.00 C ATOM 1879 O TYR A 367 -3.908 -2.711 -27.048 1.00 0.00 O ATOM 1880 CB TYR A 367 -1.811 -0.684 -25.894 1.00 0.00 C ATOM 1881 CG TYR A 367 -1.493 -1.106 -27.310 1.00 0.00 C ATOM 1882 CD1 TYR A 367 -2.025 -0.389 -28.392 1.00 0.00 C ATOM 1883 CD2 TYR A 367 -0.662 -2.215 -27.541 1.00 0.00 C ATOM 1884 CE1 TYR A 367 -1.735 -0.782 -29.705 1.00 0.00 C ATOM 1885 CE2 TYR A 367 -0.371 -2.616 -28.855 1.00 0.00 C ATOM 1886 CZ TYR A 367 -0.907 -1.897 -29.943 1.00 0.00 C ATOM 1887 OH TYR A 367 -0.628 -2.280 -31.220 1.00 0.00 O ATOM 0 H TYR A 367 -2.236 -1.220 -23.478 1.00 0.00 H new ATOM 0 HA TYR A 367 -3.950 -0.560 -25.726 1.00 0.00 H new ATOM 0 HB2 TYR A 367 -1.810 0.405 -25.847 1.00 0.00 H new ATOM 0 HB3 TYR A 367 -1.012 -1.033 -25.239 1.00 0.00 H new ATOM 0 HD1 TYR A 367 -2.659 0.467 -28.213 1.00 0.00 H new ATOM 0 HD2 TYR A 367 -0.246 -2.760 -26.707 1.00 0.00 H new ATOM 0 HE1 TYR A 367 -2.147 -0.229 -30.536 1.00 0.00 H new ATOM 0 HE2 TYR A 367 0.262 -3.473 -29.032 1.00 0.00 H new ATOM 0 HH TYR A 367 -0.042 -3.066 -31.205 1.00 0.00 H new ATOM 1897 N LEU A 368 -3.428 -3.610 -25.036 1.00 0.00 N ATOM 1898 CA LEU A 368 -3.768 -4.976 -25.421 1.00 0.00 C ATOM 1899 C LEU A 368 -5.073 -5.429 -24.763 1.00 0.00 C ATOM 1900 O LEU A 368 -5.738 -6.331 -25.270 1.00 0.00 O ATOM 1901 CB LEU A 368 -2.627 -5.917 -25.027 1.00 0.00 C ATOM 1902 CG LEU A 368 -1.342 -5.604 -25.803 1.00 0.00 C ATOM 1903 CD1 LEU A 368 -0.204 -6.466 -25.264 1.00 0.00 C ATOM 1904 CD2 LEU A 368 -1.519 -5.902 -27.293 1.00 0.00 C ATOM 0 H LEU A 368 -3.111 -3.517 -24.071 1.00 0.00 H new ATOM 0 HA LEU A 368 -3.911 -5.005 -26.501 1.00 0.00 H new ATOM 0 HB2 LEU A 368 -2.437 -5.831 -23.957 1.00 0.00 H new ATOM 0 HB3 LEU A 368 -2.924 -6.949 -25.216 1.00 0.00 H new ATOM 0 HG LEU A 368 -1.114 -4.546 -25.677 1.00 0.00 H new ATOM 0 HD11 LEU A 368 0.711 -6.246 -25.814 1.00 0.00 H new ATOM 0 HD12 LEU A 368 -0.053 -6.249 -24.206 1.00 0.00 H new ATOM 0 HD13 LEU A 368 -0.456 -7.519 -25.386 1.00 0.00 H new ATOM 0 HD21 LEU A 368 -0.594 -5.672 -27.822 1.00 0.00 H new ATOM 0 HD22 LEU A 368 -1.761 -6.956 -27.427 1.00 0.00 H new ATOM 0 HD23 LEU A 368 -2.328 -5.290 -27.693 1.00 0.00 H new ATOM 1916 N GLU A 369 -5.444 -4.809 -23.639 1.00 0.00 N ATOM 1917 CA GLU A 369 -6.682 -5.131 -22.928 1.00 0.00 C ATOM 1918 C GLU A 369 -7.844 -4.269 -23.428 1.00 0.00 C ATOM 1919 O GLU A 369 -8.873 -4.167 -22.763 1.00 0.00 O ATOM 1920 CB GLU A 369 -6.471 -4.967 -21.418 1.00 0.00 C ATOM 1921 CG GLU A 369 -5.446 -5.998 -20.923 1.00 0.00 C ATOM 1922 CD GLU A 369 -5.000 -5.729 -19.484 1.00 0.00 C ATOM 1923 OE1 GLU A 369 -5.359 -4.654 -18.950 1.00 0.00 O ATOM 1924 OE2 GLU A 369 -4.301 -6.607 -18.930 1.00 0.00 O ATOM 0 H GLU A 369 -4.895 -4.071 -23.198 1.00 0.00 H new ATOM 0 HA GLU A 369 -6.944 -6.170 -23.129 1.00 0.00 H new ATOM 0 HB2 GLU A 369 -6.122 -3.958 -21.197 1.00 0.00 H new ATOM 0 HB3 GLU A 369 -7.417 -5.099 -20.893 1.00 0.00 H new ATOM 0 HG2 GLU A 369 -5.879 -6.996 -20.986 1.00 0.00 H new ATOM 0 HG3 GLU A 369 -4.576 -5.986 -21.579 1.00 0.00 H new ATOM 1931 N ALA A 370 -7.675 -3.645 -24.598 1.00 0.00 N ATOM 1932 CA ALA A 370 -8.686 -2.775 -25.181 1.00 0.00 C ATOM 1933 C ALA A 370 -8.680 -2.908 -26.703 1.00 0.00 C ATOM 1934 O ALA A 370 -9.782 -3.097 -27.267 1.00 0.00 O ATOM 1935 CB ALA A 370 -8.419 -1.329 -24.753 1.00 0.00 C ATOM 0 H ALA A 370 -6.831 -3.733 -25.163 1.00 0.00 H new ATOM 0 HA ALA A 370 -9.673 -3.068 -24.823 1.00 0.00 H new ATOM 0 HB1 ALA A 370 -9.175 -0.675 -25.188 1.00 0.00 H new ATOM 0 HB2 ALA A 370 -8.460 -1.258 -23.666 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -7.432 -1.023 -25.100 1.00 0.00 H new TER 1941 ALA A 370