USER MOD reduce.3.24.130724 H: found=0, std=0, add=940, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 947 hydrogens (14 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 NoAdj-H: B 16 ALY H2 : B 16 ALY N : B 15 ALA C :(H bumps) USER MOD NoAdj-H: B 16 ALY H : B 16 ALY N : B 15 ALA C :(H bumps) USER MOD NoAdj-H: A 292 HIS HD1 : A 292 HIS ND1 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 342 HIS HD1 : A 342 HIS ND1 : A 801 ZNZN :(H bumps) USER MOD Set 1.1: A 325 SER OG : rot 18:sc= 0.238 USER MOD Set 1.2: B 20 LYS NZ :NH3+ -156:sc= 0.334 (180deg=-0.137) USER MOD Set 2.1: A 302 MET CE :methyl -148:sc= -2.41 (180deg=-0.224) USER MOD Set 2.2: B 18 HIS : no HE2:sc= -7.76! C(o=-10!,f=-14!) USER MOD Set 3.1: A 301 ASN : amide:sc= -2.56! K(o=-4.5!,f=-0.52) USER MOD Set 3.2: A 370 LYS NZ :NH3+ 179:sc= -1.91! (180deg=-0.0643) USER MOD Set 4.1: A 341 TYR OH : rot -92:sc= -2.28! USER MOD Set 4.2: A 361 HIS : no HD1:sc= -10.3! C(o=-13!,f=-12!) USER MOD Set 5.1: A 330 GLN : amide:sc= -5.04! K(o=-8.1!,f=-5.3) USER MOD Set 5.2: A 343 MET CE :methyl 148:sc= -3.07! (180deg=-6.14!) USER MOD Set 6.1: A 327 ASN : amide:sc= -2.04! K(o=-3.2!,f=-0.37) USER MOD Set 6.2: A 344 TYR OH : rot 180:sc= -1.11 USER MOD Set 7.1: A 312 GLN : amide:sc= -1.43 K(o=-2,f=-0.7) USER MOD Set 7.2: A 318 SER OG : rot -73:sc= -0.575 USER MOD Set 8.1: A 272 ASN : amide:sc= -5.49! C(o=-8.7!,f=-14!) USER MOD Set 8.2: A 274 LYS NZ :NH3+ -150:sc= -2.45! (180deg=0) USER MOD Set 8.3: A 275 SER OG : rot -150:sc= -0.749 USER MOD Set 9.1: A 260 SER OG : rot 8:sc= 0.307 USER MOD Set 9.2: A 290 SER OG : rot -142:sc= -2.38! USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -15:sc= -1.69! USER MOD Single : A 270 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 271 MET CE :methyl -154:sc= -3.94 (180deg=-5.47!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -1.22! K(o=-1.2!,f=-0.027) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.336 USER MOD Single : A 303 THR OG1 : rot 78:sc= -0.629! USER MOD Single : A 307 LYS NZ :NH3+ 161:sc= -0.0905 (180deg=-0.209) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot -9:sc= 0.926 USER MOD Single : A 310 LYS NZ :NH3+ -172:sc=-0.00102 (180deg=-0.0545) USER MOD Single : A 317 LYS NZ :NH3+ -125:sc= -1.04! (180deg=-3.07!) USER MOD Single : A 324 THR OG1 : rot 168:sc= -3.46! USER MOD Single : A 347 ASN : amide:sc= -0.0216 K(o=-0.022,f=-0.8) USER MOD Single : A 357 SER OG : rot 180:sc= -0.0321 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ -146:sc= -3.4! (180deg=-6.79!) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : B 12 LYS NZ :NH3+ 165:sc= -0.0808 (180deg=-0.418) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY B 9 -5.414 -15.100 21.733 1.00 0.00 N ATOM 2 CA GLY B 9 -6.697 -14.862 21.017 1.00 0.00 C ATOM 3 C GLY B 9 -6.521 -14.003 19.780 1.00 0.00 C ATOM 4 O GLY B 9 -6.139 -14.502 18.720 1.00 0.00 O ATOM 0 HA2 GLY B 9 -7.133 -15.819 20.732 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -7.403 -14.379 21.693 1.00 0.00 H new ATOM 10 N LEU B 10 -6.802 -12.709 19.917 1.00 0.00 N ATOM 11 CA LEU B 10 -6.675 -11.770 18.806 1.00 0.00 C ATOM 12 C LEU B 10 -7.521 -12.210 17.615 1.00 0.00 C ATOM 13 O LEU B 10 -8.336 -13.125 17.723 1.00 0.00 O ATOM 14 CB LEU B 10 -5.208 -11.635 18.386 1.00 0.00 C ATOM 15 CG LEU B 10 -4.288 -10.998 19.430 1.00 0.00 C ATOM 16 CD1 LEU B 10 -2.840 -11.054 18.969 1.00 0.00 C ATOM 17 CD2 LEU B 10 -4.706 -9.561 19.704 1.00 0.00 C ATOM 0 H LEU B 10 -7.120 -12.286 20.789 1.00 0.00 H new ATOM 0 HA LEU B 10 -7.039 -10.800 19.144 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -4.824 -12.625 18.142 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -5.161 -11.041 17.473 1.00 0.00 H new ATOM 0 HG LEU B 10 -4.376 -11.564 20.357 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -2.200 -10.597 19.724 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -2.544 -12.093 18.824 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -2.736 -10.513 18.029 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -4.041 -9.124 20.449 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -4.648 -8.983 18.782 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -5.730 -9.545 20.078 1.00 0.00 H new ATOM 29 N GLY B 11 -7.321 -11.549 16.479 1.00 0.00 N ATOM 30 CA GLY B 11 -8.072 -11.884 15.283 1.00 0.00 C ATOM 31 C GLY B 11 -9.212 -10.919 15.030 1.00 0.00 C ATOM 32 O GLY B 11 -9.523 -10.602 13.882 1.00 0.00 O ATOM 0 H GLY B 11 -6.652 -10.787 16.365 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -7.401 -11.884 14.424 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -8.469 -12.895 15.377 1.00 0.00 H new ATOM 36 N LYS B 12 -9.839 -10.452 16.106 1.00 0.00 N ATOM 37 CA LYS B 12 -10.950 -9.514 15.997 1.00 0.00 C ATOM 38 C LYS B 12 -10.441 -8.078 15.941 1.00 0.00 C ATOM 39 O LYS B 12 -9.825 -7.590 16.889 1.00 0.00 O ATOM 40 CB LYS B 12 -11.906 -9.685 17.180 1.00 0.00 C ATOM 41 CG LYS B 12 -12.431 -11.102 17.339 1.00 0.00 C ATOM 42 CD LYS B 12 -13.358 -11.220 18.537 1.00 0.00 C ATOM 43 CE LYS B 12 -13.786 -12.660 18.769 1.00 0.00 C ATOM 44 NZ LYS B 12 -12.620 -13.551 19.025 1.00 0.00 N ATOM 0 H LYS B 12 -9.596 -10.708 17.063 1.00 0.00 H new ATOM 0 HA LYS B 12 -11.487 -9.727 15.073 1.00 0.00 H new ATOM 0 HB2 LYS B 12 -11.393 -9.392 18.096 1.00 0.00 H new ATOM 0 HB3 LYS B 12 -12.749 -9.006 17.056 1.00 0.00 H new ATOM 0 HG2 LYS B 12 -12.963 -11.398 16.435 1.00 0.00 H new ATOM 0 HG3 LYS B 12 -11.594 -11.790 17.456 1.00 0.00 H new ATOM 0 HD2 LYS B 12 -12.855 -10.841 19.427 1.00 0.00 H new ATOM 0 HD3 LYS B 12 -14.239 -10.598 18.379 1.00 0.00 H new ATOM 0 HE2 LYS B 12 -14.469 -12.704 19.617 1.00 0.00 H new ATOM 0 HE3 LYS B 12 -14.334 -13.021 17.899 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 -12.953 -14.452 19.424 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 -12.119 -13.732 18.132 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 -11.974 -13.092 19.698 1.00 0.00 H new ATOM 58 N GLY B 13 -10.703 -7.406 14.825 1.00 0.00 N ATOM 59 CA GLY B 13 -10.264 -6.033 14.665 1.00 0.00 C ATOM 60 C GLY B 13 -8.784 -5.933 14.351 1.00 0.00 C ATOM 61 O GLY B 13 -7.954 -6.518 15.047 1.00 0.00 O ATOM 0 H GLY B 13 -11.212 -7.788 14.028 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -10.835 -5.563 13.865 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -10.477 -5.477 15.578 1.00 0.00 H new ATOM 65 N GLY B 14 -8.453 -5.190 13.299 1.00 0.00 N ATOM 66 CA GLY B 14 -7.064 -5.030 12.911 1.00 0.00 C ATOM 67 C GLY B 14 -6.908 -4.710 11.437 1.00 0.00 C ATOM 68 O GLY B 14 -5.943 -4.057 11.036 1.00 0.00 O ATOM 0 H GLY B 14 -9.122 -4.696 12.709 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -6.614 -4.233 13.503 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -6.518 -5.945 13.141 1.00 0.00 H new ATOM 72 N ALA B 15 -7.860 -5.176 10.630 1.00 0.00 N ATOM 73 CA ALA B 15 -7.834 -4.940 9.190 1.00 0.00 C ATOM 74 C ALA B 15 -6.581 -5.532 8.552 1.00 0.00 C ATOM 75 O ALA B 15 -5.740 -6.119 9.234 1.00 0.00 O ATOM 76 CB ALA B 15 -7.922 -3.449 8.899 1.00 0.00 C ATOM 0 H ALA B 15 -8.660 -5.720 10.952 1.00 0.00 H new ATOM 0 HA ALA B 15 -8.699 -5.439 8.752 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -7.902 -3.287 7.821 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -8.851 -3.053 9.308 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -7.076 -2.938 9.359 1.00 0.00 H new HETATM 82 OH ALY B 16 -4.769 -5.020 1.066 1.00 0.00 O HETATM 83 CH ALY B 16 -5.694 -5.394 0.345 1.00 0.00 C HETATM 84 CH3 ALY B 16 -5.860 -4.720 -1.015 1.00 0.00 C HETATM 85 NZ ALY B 16 -6.740 -6.036 0.848 1.00 0.00 N HETATM 86 CE ALY B 16 -7.140 -5.882 2.237 1.00 0.00 C HETATM 87 CD ALY B 16 -6.214 -6.628 3.185 1.00 0.00 C HETATM 88 CG ALY B 16 -6.801 -6.716 4.585 1.00 0.00 C HETATM 89 CB ALY B 16 -5.741 -7.073 5.614 1.00 0.00 C HETATM 90 CA ALY B 16 -5.319 -5.896 6.501 1.00 0.00 C HETATM 91 N ALY B 16 -6.466 -5.381 7.236 1.00 0.00 N HETATM 92 C ALY B 16 -4.683 -4.796 5.655 1.00 0.00 C HETATM 93 O ALY B 16 -5.334 -4.199 4.798 1.00 0.00 O HETATM 0 HH33 ALY B 16 -6.025 -3.652 -0.874 1.00 0.00 H new HETATM 0 HH32 ALY B 16 -4.959 -4.872 -1.609 1.00 0.00 H new HETATM 0 HH31 ALY B 16 -6.715 -5.154 -1.534 1.00 0.00 H new HETATM 0 HZ ALY B 16 -7.279 -6.655 0.243 1.00 0.00 H new HETATM 0 HG3 ALY B 16 -7.593 -7.465 4.602 1.00 0.00 H new HETATM 0 HG2 ALY B 16 -7.259 -5.763 4.849 1.00 0.00 H new HETATM 0 HE3 ALY B 16 -8.159 -6.248 2.363 1.00 0.00 H new HETATM 0 HE2 ALY B 16 -7.147 -4.823 2.496 1.00 0.00 H new HETATM 0 HD3 ALY B 16 -5.249 -6.123 3.225 1.00 0.00 H new HETATM 0 HD2 ALY B 16 -6.032 -7.632 2.802 1.00 0.00 H new HETATM 0 HCA ALY B 16 -4.579 -6.247 7.220 1.00 0.00 H new HETATM 0 HB3 ALY B 16 -4.863 -7.460 5.098 1.00 0.00 H new HETATM 0 HB2 ALY B 16 -6.118 -7.876 6.247 1.00 0.00 H new ATOM 108 N ARG B 17 -3.408 -4.527 5.912 1.00 0.00 N ATOM 109 CA ARG B 17 -2.681 -3.498 5.179 1.00 0.00 C ATOM 110 C ARG B 17 -2.055 -4.071 3.911 1.00 0.00 C ATOM 111 O ARG B 17 -2.661 -4.051 2.840 1.00 0.00 O ATOM 112 CB ARG B 17 -1.596 -2.883 6.067 1.00 0.00 C ATOM 113 CG ARG B 17 -0.711 -1.882 5.343 1.00 0.00 C ATOM 114 CD ARG B 17 -1.444 -0.574 5.087 1.00 0.00 C ATOM 115 NE ARG B 17 -1.765 0.121 6.330 1.00 0.00 N ATOM 116 CZ ARG B 17 -0.882 0.833 7.025 1.00 0.00 C ATOM 117 NH1 ARG B 17 0.371 0.936 6.603 1.00 0.00 N ATOM 118 NH2 ARG B 17 -1.250 1.438 8.146 1.00 0.00 N ATOM 0 H ARG B 17 -2.856 -5.008 6.623 1.00 0.00 H new ATOM 0 HA ARG B 17 -3.390 -2.721 4.891 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -2.070 -2.389 6.915 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -0.973 -3.681 6.470 1.00 0.00 H new ATOM 0 HG2 ARG B 17 0.183 -1.689 5.936 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -0.380 -2.306 4.395 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -0.829 0.070 4.459 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -2.362 -0.774 4.535 1.00 0.00 H new ATOM 0 HE ARG B 17 -2.719 0.057 6.685 1.00 0.00 H new ATOM 0 HH11 ARG B 17 0.660 0.469 5.744 1.00 0.00 H new ATOM 0 HH12 ARG B 17 1.046 1.483 7.138 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -2.212 1.358 8.477 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -0.572 1.983 8.678 1.00 0.00 H new ATOM 132 N HIS B 18 -0.836 -4.584 4.047 1.00 0.00 N ATOM 133 CA HIS B 18 -0.111 -5.165 2.926 1.00 0.00 C ATOM 134 C HIS B 18 0.522 -6.483 3.346 1.00 0.00 C ATOM 135 O HIS B 18 -0.138 -7.333 3.942 1.00 0.00 O ATOM 136 CB HIS B 18 0.974 -4.199 2.436 1.00 0.00 C ATOM 137 CG HIS B 18 0.478 -2.820 2.163 1.00 0.00 C ATOM 138 ND1 HIS B 18 1.034 -1.696 2.734 1.00 0.00 N ATOM 139 CD2 HIS B 18 -0.530 -2.385 1.376 1.00 0.00 C ATOM 140 CE1 HIS B 18 0.386 -0.628 2.314 1.00 0.00 C ATOM 141 NE2 HIS B 18 -0.569 -1.017 1.490 1.00 0.00 N ATOM 0 H HIS B 18 -0.328 -4.608 4.931 1.00 0.00 H new ATOM 0 HA HIS B 18 -0.812 -5.347 2.112 1.00 0.00 H new ATOM 0 HB2 HIS B 18 1.766 -4.148 3.184 1.00 0.00 H new ATOM 0 HB3 HIS B 18 1.420 -4.601 1.526 1.00 0.00 H new ATOM 0 HD1 HIS B 18 1.823 -1.691 3.380 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -1.182 -2.998 0.771 1.00 0.00 H new ATOM 0 HE1 HIS B 18 0.600 0.392 2.596 1.00 0.00 H new ATOM 150 N ARG B 19 1.807 -6.644 3.035 1.00 0.00 N ATOM 151 CA ARG B 19 2.532 -7.853 3.381 1.00 0.00 C ATOM 152 C ARG B 19 1.836 -9.087 2.819 1.00 0.00 C ATOM 153 O ARG B 19 0.897 -9.613 3.417 1.00 0.00 O ATOM 154 CB ARG B 19 2.649 -7.975 4.896 1.00 0.00 C ATOM 155 CG ARG B 19 3.846 -7.250 5.486 1.00 0.00 C ATOM 156 CD ARG B 19 4.747 -8.198 6.262 1.00 0.00 C ATOM 157 NE ARG B 19 5.302 -9.250 5.412 1.00 0.00 N ATOM 158 CZ ARG B 19 6.479 -9.832 5.632 1.00 0.00 C ATOM 159 NH1 ARG B 19 7.226 -9.459 6.663 1.00 0.00 N ATOM 160 NH2 ARG B 19 6.911 -10.787 4.818 1.00 0.00 N ATOM 0 H ARG B 19 2.364 -5.946 2.542 1.00 0.00 H new ATOM 0 HA ARG B 19 3.528 -7.789 2.943 1.00 0.00 H new ATOM 0 HB2 ARG B 19 1.740 -7.584 5.353 1.00 0.00 H new ATOM 0 HB3 ARG B 19 2.710 -9.030 5.161 1.00 0.00 H new ATOM 0 HG2 ARG B 19 4.417 -6.778 4.686 1.00 0.00 H new ATOM 0 HG3 ARG B 19 3.501 -6.453 6.145 1.00 0.00 H new ATOM 0 HD2 ARG B 19 5.561 -7.633 6.717 1.00 0.00 H new ATOM 0 HD3 ARG B 19 4.180 -8.651 7.075 1.00 0.00 H new ATOM 0 HE ARG B 19 4.757 -9.555 4.605 1.00 0.00 H new ATOM 0 HH11 ARG B 19 6.899 -8.724 7.290 1.00 0.00 H new ATOM 0 HH12 ARG B 19 8.127 -9.907 6.828 1.00 0.00 H new ATOM 0 HH21 ARG B 19 6.341 -11.076 4.023 1.00 0.00 H new ATOM 0 HH22 ARG B 19 7.813 -11.232 4.987 1.00 0.00 H new ATOM 174 N LYS B 20 2.310 -9.548 1.676 1.00 0.00 N ATOM 175 CA LYS B 20 1.735 -10.713 1.022 1.00 0.00 C ATOM 176 C LYS B 20 2.367 -12.004 1.536 1.00 0.00 C ATOM 177 O LYS B 20 3.178 -12.629 0.852 1.00 0.00 O ATOM 178 CB LYS B 20 1.923 -10.588 -0.487 1.00 0.00 C ATOM 179 CG LYS B 20 3.337 -10.198 -0.878 1.00 0.00 C ATOM 180 CD LYS B 20 3.336 -8.995 -1.798 1.00 0.00 C ATOM 181 CE LYS B 20 3.769 -9.365 -3.201 1.00 0.00 C ATOM 182 NZ LYS B 20 2.891 -10.412 -3.794 1.00 0.00 N ATOM 0 H LYS B 20 3.096 -9.132 1.178 1.00 0.00 H new ATOM 0 HA LYS B 20 0.671 -10.755 1.253 1.00 0.00 H new ATOM 0 HB2 LYS B 20 1.670 -11.537 -0.959 1.00 0.00 H new ATOM 0 HB3 LYS B 20 1.227 -9.844 -0.874 1.00 0.00 H new ATOM 0 HG2 LYS B 20 3.917 -9.974 0.018 1.00 0.00 H new ATOM 0 HG3 LYS B 20 3.826 -11.038 -1.373 1.00 0.00 H new ATOM 0 HD2 LYS B 20 2.337 -8.560 -1.828 1.00 0.00 H new ATOM 0 HD3 LYS B 20 4.004 -8.231 -1.400 1.00 0.00 H new ATOM 0 HE2 LYS B 20 3.752 -8.477 -3.832 1.00 0.00 H new ATOM 0 HE3 LYS B 20 4.798 -9.723 -3.181 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 3.412 -10.923 -4.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 2.598 -11.080 -3.053 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 2.049 -9.965 -4.209 1.00 0.00 H new ATOM 196 N VAL B 21 1.986 -12.399 2.748 1.00 0.00 N ATOM 197 CA VAL B 21 2.512 -13.616 3.355 1.00 0.00 C ATOM 198 C VAL B 21 1.386 -14.483 3.913 1.00 0.00 C ATOM 199 O VAL B 21 0.481 -13.989 4.587 1.00 0.00 O ATOM 200 CB VAL B 21 3.519 -13.298 4.481 1.00 0.00 C ATOM 201 CG1 VAL B 21 2.850 -12.526 5.608 1.00 0.00 C ATOM 202 CG2 VAL B 21 4.154 -14.578 5.005 1.00 0.00 C ATOM 0 H VAL B 21 1.316 -11.894 3.328 1.00 0.00 H new ATOM 0 HA VAL B 21 3.029 -14.164 2.568 1.00 0.00 H new ATOM 0 HB VAL B 21 4.306 -12.669 4.066 1.00 0.00 H new ATOM 0 HG11 VAL B 21 3.581 -12.315 6.388 1.00 0.00 H new ATOM 0 HG12 VAL B 21 2.452 -11.588 5.220 1.00 0.00 H new ATOM 0 HG13 VAL B 21 2.037 -13.121 6.024 1.00 0.00 H new ATOM 0 HG21 VAL B 21 4.861 -14.335 5.798 1.00 0.00 H new ATOM 0 HG22 VAL B 21 3.378 -15.234 5.399 1.00 0.00 H new ATOM 0 HG23 VAL B 21 4.678 -15.083 4.194 1.00 0.00 H new ATOM 212 N LEU B 22 1.447 -15.777 3.617 1.00 0.00 N ATOM 213 CA LEU B 22 0.438 -16.719 4.087 1.00 0.00 C ATOM 214 C LEU B 22 1.059 -18.086 4.359 1.00 0.00 C ATOM 215 O LEU B 22 2.276 -18.252 4.272 1.00 0.00 O ATOM 216 CB LEU B 22 -0.713 -16.849 3.074 1.00 0.00 C ATOM 217 CG LEU B 22 -0.331 -16.836 1.581 1.00 0.00 C ATOM 218 CD1 LEU B 22 -0.020 -15.422 1.110 1.00 0.00 C ATOM 219 CD2 LEU B 22 0.846 -17.761 1.303 1.00 0.00 C ATOM 0 H LEU B 22 2.186 -16.198 3.053 1.00 0.00 H new ATOM 0 HA LEU B 22 0.030 -16.330 5.020 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -1.244 -17.778 3.281 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -1.415 -16.035 3.252 1.00 0.00 H new ATOM 0 HG LEU B 22 -1.190 -17.204 1.020 1.00 0.00 H new ATOM 0 HD11 LEU B 22 0.247 -15.441 0.053 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -0.897 -14.790 1.252 1.00 0.00 H new ATOM 0 HD13 LEU B 22 0.813 -15.021 1.687 1.00 0.00 H new ATOM 0 HD21 LEU B 22 1.091 -17.729 0.241 1.00 0.00 H new ATOM 0 HD22 LEU B 22 1.709 -17.436 1.884 1.00 0.00 H new ATOM 0 HD23 LEU B 22 0.582 -18.780 1.584 1.00 0.00 H new ATOM 231 N ARG B 23 0.218 -19.062 4.688 1.00 0.00 N ATOM 232 CA ARG B 23 0.691 -20.413 4.970 1.00 0.00 C ATOM 233 C ARG B 23 -0.298 -21.452 4.449 1.00 0.00 C ATOM 234 O ARG B 23 -0.137 -21.892 3.291 1.00 0.00 O ATOM 235 CB ARG B 23 0.901 -20.598 6.475 1.00 0.00 C ATOM 236 CG ARG B 23 1.720 -21.829 6.829 1.00 0.00 C ATOM 237 CD ARG B 23 3.169 -21.678 6.393 1.00 0.00 C ATOM 238 NE ARG B 23 3.785 -20.478 6.955 1.00 0.00 N ATOM 239 CZ ARG B 23 4.837 -19.868 6.418 1.00 0.00 C ATOM 240 NH1 ARG B 23 5.392 -20.343 5.311 1.00 0.00 N ATOM 241 NH2 ARG B 23 5.336 -18.778 6.988 1.00 0.00 N ATOM 242 OXT ARG B 23 -1.225 -21.816 5.203 1.00 0.00 O ATOM 0 H ARG B 23 -0.792 -18.943 4.766 1.00 0.00 H new ATOM 0 HA ARG B 23 1.643 -20.555 4.459 1.00 0.00 H new ATOM 0 HB2 ARG B 23 1.398 -19.714 6.875 1.00 0.00 H new ATOM 0 HB3 ARG B 23 -0.071 -20.666 6.963 1.00 0.00 H new ATOM 0 HG2 ARG B 23 1.678 -21.998 7.905 1.00 0.00 H new ATOM 0 HG3 ARG B 23 1.285 -22.707 6.351 1.00 0.00 H new ATOM 0 HD2 ARG B 23 3.735 -22.556 6.704 1.00 0.00 H new ATOM 0 HD3 ARG B 23 3.218 -21.636 5.305 1.00 0.00 H new ATOM 0 HE ARG B 23 3.385 -20.086 7.808 1.00 0.00 H new ATOM 0 HH11 ARG B 23 5.012 -21.180 4.868 1.00 0.00 H new ATOM 0 HH12 ARG B 23 6.199 -19.872 4.902 1.00 0.00 H new ATOM 0 HH21 ARG B 23 4.912 -18.408 7.839 1.00 0.00 H new ATOM 0 HH22 ARG B 23 6.143 -18.311 6.575 1.00 0.00 H new TER 256 ARG B 23 ATOM 257 N GLY A 259 -17.799 -0.514 -10.376 1.00 0.00 N ATOM 258 CA GLY A 259 -17.395 -1.889 -10.779 1.00 0.00 C ATOM 259 C GLY A 259 -16.505 -2.558 -9.750 1.00 0.00 C ATOM 260 O GLY A 259 -15.857 -3.564 -10.041 1.00 0.00 O ATOM 0 HA2 GLY A 259 -18.287 -2.496 -10.932 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -16.871 -1.845 -11.734 1.00 0.00 H new ATOM 266 N SER A 260 -16.473 -2.000 -8.544 1.00 0.00 N ATOM 267 CA SER A 260 -15.656 -2.550 -7.468 1.00 0.00 C ATOM 268 C SER A 260 -16.221 -2.218 -6.102 1.00 0.00 C ATOM 269 O SER A 260 -17.330 -1.699 -5.977 1.00 0.00 O ATOM 270 CB SER A 260 -14.237 -2.023 -7.536 1.00 0.00 C ATOM 271 OG SER A 260 -13.519 -2.600 -8.613 1.00 0.00 O ATOM 0 H SER A 260 -17.003 -1.167 -8.287 1.00 0.00 H new ATOM 0 HA SER A 260 -15.660 -3.631 -7.604 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.256 -0.939 -7.649 1.00 0.00 H new ATOM 0 HB3 SER A 260 -13.723 -2.237 -6.599 1.00 0.00 H new ATOM 0 HG SER A 260 -14.131 -3.126 -9.169 1.00 0.00 H new ATOM 277 N TYR A 261 -15.432 -2.530 -5.081 1.00 0.00 N ATOM 278 CA TYR A 261 -15.817 -2.274 -3.710 1.00 0.00 C ATOM 279 C TYR A 261 -14.654 -2.532 -2.763 1.00 0.00 C ATOM 280 O TYR A 261 -13.694 -3.220 -3.114 1.00 0.00 O ATOM 281 CB TYR A 261 -16.979 -3.184 -3.328 1.00 0.00 C ATOM 282 CG TYR A 261 -16.772 -4.635 -3.698 1.00 0.00 C ATOM 283 CD1 TYR A 261 -15.674 -5.330 -3.228 1.00 0.00 C ATOM 284 CD2 TYR A 261 -17.680 -5.311 -4.504 1.00 0.00 C ATOM 285 CE1 TYR A 261 -15.474 -6.652 -3.543 1.00 0.00 C ATOM 286 CE2 TYR A 261 -17.488 -6.642 -4.830 1.00 0.00 C ATOM 287 CZ TYR A 261 -16.382 -7.308 -4.346 1.00 0.00 C ATOM 288 OH TYR A 261 -16.184 -8.632 -4.664 1.00 0.00 O ATOM 0 H TYR A 261 -14.515 -2.964 -5.185 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.114 -1.229 -3.627 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.143 -3.114 -2.253 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -17.885 -2.822 -3.813 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -14.957 -4.823 -2.599 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.548 -4.790 -4.881 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -14.609 -7.175 -3.163 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.200 -7.156 -5.459 1.00 0.00 H new ATOM 0 HH TYR A 261 -16.916 -8.944 -5.237 1.00 0.00 H new ATOM 298 N CYS A 262 -14.734 -1.972 -1.566 1.00 0.00 N ATOM 299 CA CYS A 262 -13.713 -2.190 -0.563 1.00 0.00 C ATOM 300 C CYS A 262 -13.704 -3.654 -0.159 1.00 0.00 C ATOM 301 O CYS A 262 -14.754 -4.257 0.019 1.00 0.00 O ATOM 302 CB CYS A 262 -14.008 -1.312 0.640 1.00 0.00 C ATOM 303 SG CYS A 262 -13.449 -1.945 2.252 1.00 0.00 S ATOM 0 H CYS A 262 -15.497 -1.364 -1.269 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.733 -1.932 -0.964 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.546 -0.338 0.475 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -15.085 -1.150 0.690 1.00 0.00 H new ATOM 308 N ASP A 263 -12.528 -4.223 -0.025 1.00 0.00 N ATOM 309 CA ASP A 263 -12.407 -5.629 0.358 1.00 0.00 C ATOM 310 C ASP A 263 -12.738 -5.814 1.844 1.00 0.00 C ATOM 311 O ASP A 263 -12.661 -6.919 2.382 1.00 0.00 O ATOM 312 CB ASP A 263 -10.989 -6.122 0.055 1.00 0.00 C ATOM 313 CG ASP A 263 -10.728 -7.531 0.550 1.00 0.00 C ATOM 314 OD1 ASP A 263 -11.555 -8.424 0.266 1.00 0.00 O ATOM 315 OD2 ASP A 263 -9.696 -7.740 1.224 1.00 0.00 O ATOM 0 H ASP A 263 -11.639 -3.744 -0.173 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.119 -6.218 -0.220 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.821 -6.085 -1.021 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.270 -5.444 0.514 1.00 0.00 H new ATOM 320 N PHE A 264 -13.117 -4.716 2.486 1.00 0.00 N ATOM 321 CA PHE A 264 -13.464 -4.714 3.911 1.00 0.00 C ATOM 322 C PHE A 264 -14.981 -4.571 4.127 1.00 0.00 C ATOM 323 O PHE A 264 -15.511 -5.097 5.106 1.00 0.00 O ATOM 324 CB PHE A 264 -12.717 -3.587 4.656 1.00 0.00 C ATOM 325 CG PHE A 264 -11.224 -3.603 4.482 1.00 0.00 C ATOM 326 CD1 PHE A 264 -10.647 -3.305 3.258 1.00 0.00 C ATOM 327 CD2 PHE A 264 -10.396 -3.888 5.555 1.00 0.00 C ATOM 328 CE1 PHE A 264 -9.276 -3.294 3.106 1.00 0.00 C ATOM 329 CE2 PHE A 264 -9.023 -3.882 5.408 1.00 0.00 C ATOM 330 CZ PHE A 264 -8.463 -3.582 4.183 1.00 0.00 C ATOM 0 H PHE A 264 -13.194 -3.802 2.040 1.00 0.00 H new ATOM 0 HA PHE A 264 -13.153 -5.676 4.319 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -13.099 -2.626 4.311 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -12.946 -3.658 5.719 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -11.279 -3.078 2.412 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.829 -4.117 6.517 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.840 -3.060 2.146 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -8.388 -4.112 6.251 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.389 -3.573 4.067 1.00 0.00 H new ATOM 340 N CYS A 265 -15.687 -3.865 3.226 1.00 0.00 N ATOM 341 CA CYS A 265 -17.140 -3.700 3.378 1.00 0.00 C ATOM 342 C CYS A 265 -17.881 -4.004 2.085 1.00 0.00 C ATOM 343 O CYS A 265 -19.106 -4.121 2.067 1.00 0.00 O ATOM 344 CB CYS A 265 -17.510 -2.305 3.882 1.00 0.00 C ATOM 345 SG CYS A 265 -16.257 -1.547 4.939 1.00 0.00 S ATOM 0 H CYS A 265 -15.286 -3.411 2.405 1.00 0.00 H new ATOM 0 HA CYS A 265 -17.452 -4.424 4.130 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -17.688 -1.656 3.025 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -18.447 -2.367 4.435 1.00 0.00 H new ATOM 350 N LEU A 266 -17.121 -4.137 1.015 1.00 0.00 N ATOM 351 CA LEU A 266 -17.651 -4.456 -0.289 1.00 0.00 C ATOM 352 C LEU A 266 -18.698 -3.466 -0.776 1.00 0.00 C ATOM 353 O LEU A 266 -19.736 -3.858 -1.308 1.00 0.00 O ATOM 354 CB LEU A 266 -18.214 -5.842 -0.250 1.00 0.00 C ATOM 355 CG LEU A 266 -17.315 -6.861 0.422 1.00 0.00 C ATOM 356 CD1 LEU A 266 -18.003 -8.205 0.461 1.00 0.00 C ATOM 357 CD2 LEU A 266 -15.974 -6.950 -0.293 1.00 0.00 C ATOM 0 H LEU A 266 -16.107 -4.025 1.031 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.832 -4.392 -1.005 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.171 -5.819 0.272 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.415 -6.169 -1.270 1.00 0.00 H new ATOM 0 HG LEU A 266 -17.121 -6.542 1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -17.352 -8.933 0.945 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.934 -8.121 1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -18.220 -8.532 -0.556 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.344 -7.687 0.205 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.133 -7.250 -1.329 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -15.483 -5.977 -0.268 1.00 0.00 H new ATOM 369 N GLY A 267 -18.408 -2.188 -0.611 1.00 0.00 N ATOM 370 CA GLY A 267 -19.322 -1.159 -1.078 1.00 0.00 C ATOM 371 C GLY A 267 -18.887 -0.561 -2.401 1.00 0.00 C ATOM 372 O GLY A 267 -19.266 -1.060 -3.461 1.00 0.00 O ATOM 0 H GLY A 267 -17.560 -1.840 -0.164 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.320 -1.584 -1.184 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.390 -0.369 -0.330 1.00 0.00 H new ATOM 376 N GLY A 268 -18.098 0.509 -2.351 1.00 0.00 N ATOM 377 CA GLY A 268 -17.634 1.127 -3.578 1.00 0.00 C ATOM 378 C GLY A 268 -16.969 2.472 -3.356 1.00 0.00 C ATOM 379 O GLY A 268 -17.003 3.021 -2.254 1.00 0.00 O ATOM 0 H GLY A 268 -17.775 0.954 -1.492 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -16.929 0.457 -4.070 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.479 1.254 -4.255 1.00 0.00 H new ATOM 383 N SER A 269 -16.357 3.000 -4.416 1.00 0.00 N ATOM 384 CA SER A 269 -15.660 4.277 -4.348 1.00 0.00 C ATOM 385 C SER A 269 -16.629 5.445 -4.473 1.00 0.00 C ATOM 386 O SER A 269 -16.230 6.603 -4.602 1.00 0.00 O ATOM 387 CB SER A 269 -14.580 4.335 -5.421 1.00 0.00 C ATOM 388 OG SER A 269 -14.129 5.662 -5.628 1.00 0.00 O ATOM 0 H SER A 269 -16.332 2.558 -5.335 1.00 0.00 H new ATOM 0 HA SER A 269 -15.184 4.361 -3.371 1.00 0.00 H new ATOM 0 HB2 SER A 269 -13.740 3.705 -5.129 1.00 0.00 H new ATOM 0 HB3 SER A 269 -14.971 3.932 -6.355 1.00 0.00 H new ATOM 0 HG SER A 269 -14.765 6.290 -5.226 1.00 0.00 H new ATOM 394 N ASN A 270 -17.908 5.118 -4.428 1.00 0.00 N ATOM 395 CA ASN A 270 -18.975 6.101 -4.500 1.00 0.00 C ATOM 396 C ASN A 270 -20.112 5.642 -3.613 1.00 0.00 C ATOM 397 O ASN A 270 -21.247 6.103 -3.734 1.00 0.00 O ATOM 398 CB ASN A 270 -19.455 6.276 -5.934 1.00 0.00 C ATOM 399 CG ASN A 270 -20.108 5.030 -6.487 1.00 0.00 C ATOM 400 OD1 ASN A 270 -21.301 4.798 -6.289 1.00 0.00 O ATOM 401 ND2 ASN A 270 -19.330 4.223 -7.191 1.00 0.00 N ATOM 0 H ASN A 270 -18.238 4.157 -4.340 1.00 0.00 H new ATOM 0 HA ASN A 270 -18.604 7.067 -4.158 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -20.164 7.103 -5.977 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -18.609 6.549 -6.565 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.714 3.369 -7.595 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.347 4.455 -7.330 1.00 0.00 H new ATOM 408 N MET A 271 -19.783 4.720 -2.711 1.00 0.00 N ATOM 409 CA MET A 271 -20.763 4.170 -1.790 1.00 0.00 C ATOM 410 C MET A 271 -20.097 3.339 -0.705 1.00 0.00 C ATOM 411 O MET A 271 -19.236 2.507 -0.986 1.00 0.00 O ATOM 412 CB MET A 271 -21.765 3.298 -2.541 1.00 0.00 C ATOM 413 CG MET A 271 -22.852 2.722 -1.648 1.00 0.00 C ATOM 414 SD MET A 271 -24.227 3.863 -1.402 1.00 0.00 S ATOM 415 CE MET A 271 -23.580 4.915 -0.105 1.00 0.00 C ATOM 0 H MET A 271 -18.843 4.340 -2.602 1.00 0.00 H new ATOM 0 HA MET A 271 -21.280 5.008 -1.323 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.229 3.889 -3.331 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.232 2.480 -3.026 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.226 1.798 -2.088 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.422 2.463 -0.680 1.00 0.00 H new ATOM 0 HE1 MET A 271 -24.406 5.340 0.465 1.00 0.00 H new ATOM 0 HE2 MET A 271 -22.947 4.327 0.559 1.00 0.00 H new ATOM 0 HE3 MET A 271 -22.993 5.719 -0.548 1.00 0.00 H new ATOM 425 N ASN A 272 -20.503 3.567 0.535 1.00 0.00 N ATOM 426 CA ASN A 272 -19.965 2.817 1.655 1.00 0.00 C ATOM 427 C ASN A 272 -20.982 1.781 2.101 1.00 0.00 C ATOM 428 O ASN A 272 -22.184 1.940 1.886 1.00 0.00 O ATOM 429 CB ASN A 272 -19.605 3.740 2.817 1.00 0.00 C ATOM 430 CG ASN A 272 -18.455 3.204 3.640 1.00 0.00 C ATOM 431 OD1 ASN A 272 -18.334 1.996 3.841 1.00 0.00 O ATOM 432 ND2 ASN A 272 -17.598 4.101 4.109 1.00 0.00 N ATOM 0 H ASN A 272 -21.202 4.265 0.789 1.00 0.00 H new ATOM 0 HA ASN A 272 -19.051 2.318 1.334 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -19.343 4.724 2.429 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -20.477 3.871 3.457 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -16.796 3.800 4.663 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -17.741 5.092 3.916 1.00 0.00 H new ATOM 439 N LYS A 273 -20.492 0.726 2.717 1.00 0.00 N ATOM 440 CA LYS A 273 -21.340 -0.359 3.168 1.00 0.00 C ATOM 441 C LYS A 273 -21.517 -0.350 4.664 1.00 0.00 C ATOM 442 O LYS A 273 -22.449 -0.949 5.200 1.00 0.00 O ATOM 443 CB LYS A 273 -20.719 -1.653 2.724 1.00 0.00 C ATOM 444 CG LYS A 273 -21.074 -1.956 1.309 1.00 0.00 C ATOM 445 CD LYS A 273 -22.423 -2.627 1.197 1.00 0.00 C ATOM 446 CE LYS A 273 -22.505 -3.406 -0.093 1.00 0.00 C ATOM 447 NZ LYS A 273 -22.502 -4.877 0.139 1.00 0.00 N ATOM 0 H LYS A 273 -19.501 0.596 2.919 1.00 0.00 H new ATOM 0 HA LYS A 273 -22.332 -0.239 2.733 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -19.635 -1.595 2.827 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -21.057 -2.464 3.369 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -21.079 -1.032 0.730 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.311 -2.601 0.873 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -22.578 -3.294 2.045 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -23.215 -1.879 1.231 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -23.412 -3.126 -0.628 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -21.663 -3.139 -0.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -22.560 -5.372 -0.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -21.625 -5.150 0.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -23.320 -5.137 0.727 1.00 0.00 H new ATOM 461 N LYS A 274 -20.616 0.333 5.329 1.00 0.00 N ATOM 462 CA LYS A 274 -20.664 0.424 6.770 1.00 0.00 C ATOM 463 C LYS A 274 -20.739 1.876 7.229 1.00 0.00 C ATOM 464 O LYS A 274 -20.584 2.185 8.410 1.00 0.00 O ATOM 465 CB LYS A 274 -19.504 -0.338 7.383 1.00 0.00 C ATOM 466 CG LYS A 274 -18.261 -0.138 6.613 1.00 0.00 C ATOM 467 CD LYS A 274 -17.727 1.243 6.838 1.00 0.00 C ATOM 468 CE LYS A 274 -16.460 1.477 6.045 1.00 0.00 C ATOM 469 NZ LYS A 274 -15.987 2.884 6.148 1.00 0.00 N ATOM 0 H LYS A 274 -19.840 0.834 4.896 1.00 0.00 H new ATOM 0 HA LYS A 274 -21.579 -0.049 7.127 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -19.354 -0.009 8.411 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -19.744 -1.401 7.420 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -17.517 -0.876 6.912 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -18.454 -0.292 5.551 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -18.479 1.978 6.551 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -17.527 1.390 7.899 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -15.680 0.806 6.403 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -16.637 1.230 4.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -15.487 3.147 5.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -16.802 3.515 6.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -15.341 2.975 6.958 1.00 0.00 H new ATOM 483 N SER A 275 -20.982 2.758 6.260 1.00 0.00 N ATOM 484 CA SER A 275 -21.133 4.184 6.511 1.00 0.00 C ATOM 485 C SER A 275 -22.218 4.748 5.629 1.00 0.00 C ATOM 486 O SER A 275 -22.900 5.712 5.977 1.00 0.00 O ATOM 487 CB SER A 275 -19.851 4.942 6.203 1.00 0.00 C ATOM 488 OG SER A 275 -18.707 4.239 6.653 1.00 0.00 O ATOM 0 H SER A 275 -21.079 2.500 5.278 1.00 0.00 H new ATOM 0 HA SER A 275 -21.382 4.302 7.566 1.00 0.00 H new ATOM 0 HB2 SER A 275 -19.776 5.109 5.129 1.00 0.00 H new ATOM 0 HB3 SER A 275 -19.885 5.923 6.677 1.00 0.00 H new ATOM 0 HG SER A 275 -18.002 4.878 6.888 1.00 0.00 H new ATOM 494 N GLY A 276 -22.364 4.119 4.482 1.00 0.00 N ATOM 495 CA GLY A 276 -23.326 4.562 3.512 1.00 0.00 C ATOM 496 C GLY A 276 -22.853 5.820 2.835 1.00 0.00 C ATOM 497 O GLY A 276 -23.647 6.574 2.272 1.00 0.00 O ATOM 0 H GLY A 276 -21.825 3.299 4.204 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -23.488 3.781 2.769 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -24.285 4.742 3.998 1.00 0.00 H new ATOM 501 N ARG A 277 -21.547 6.053 2.908 1.00 0.00 N ATOM 502 CA ARG A 277 -20.968 7.242 2.295 1.00 0.00 C ATOM 503 C ARG A 277 -20.161 6.969 1.032 1.00 0.00 C ATOM 504 O ARG A 277 -19.557 5.916 0.848 1.00 0.00 O ATOM 505 CB ARG A 277 -20.046 8.019 3.234 1.00 0.00 C ATOM 506 CG ARG A 277 -20.529 8.201 4.654 1.00 0.00 C ATOM 507 CD ARG A 277 -22.015 8.449 4.709 1.00 0.00 C ATOM 508 NE ARG A 277 -22.333 9.872 4.795 1.00 0.00 N ATOM 509 CZ ARG A 277 -23.475 10.344 5.286 1.00 0.00 C ATOM 510 NH1 ARG A 277 -24.408 9.511 5.725 1.00 0.00 N ATOM 511 NH2 ARG A 277 -23.685 11.653 5.338 1.00 0.00 N ATOM 0 H ARG A 277 -20.878 5.444 3.378 1.00 0.00 H new ATOM 0 HA ARG A 277 -21.853 7.827 2.047 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -19.082 7.511 3.264 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -19.873 9.005 2.803 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -20.286 7.313 5.238 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -20.003 9.038 5.113 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -22.486 8.026 3.821 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -22.437 7.931 5.571 1.00 0.00 H new ATOM 0 HE ARG A 277 -21.640 10.541 4.460 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -24.251 8.504 5.687 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -25.283 9.877 6.101 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -22.970 12.298 5.001 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -24.561 12.014 5.715 1.00 0.00 H new ATOM 525 N PRO A 278 -20.164 7.971 0.154 1.00 0.00 N ATOM 526 CA PRO A 278 -19.412 7.973 -1.103 1.00 0.00 C ATOM 527 C PRO A 278 -17.905 8.109 -0.878 1.00 0.00 C ATOM 528 O PRO A 278 -17.317 9.140 -1.206 1.00 0.00 O ATOM 529 CB PRO A 278 -19.915 9.223 -1.836 1.00 0.00 C ATOM 530 CG PRO A 278 -21.120 9.674 -1.090 1.00 0.00 C ATOM 531 CD PRO A 278 -20.979 9.166 0.317 1.00 0.00 C ATOM 0 HA PRO A 278 -19.561 7.041 -1.648 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -19.151 10.001 -1.852 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -20.160 8.996 -2.874 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -21.197 10.761 -1.102 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -22.028 9.285 -1.552 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.496 9.898 0.964 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.947 8.937 0.762 1.00 0.00 H new ATOM 539 N GLU A 279 -17.274 7.080 -0.320 1.00 0.00 N ATOM 540 CA GLU A 279 -15.843 7.127 -0.068 1.00 0.00 C ATOM 541 C GLU A 279 -15.078 7.035 -1.384 1.00 0.00 C ATOM 542 O GLU A 279 -15.429 7.695 -2.362 1.00 0.00 O ATOM 543 CB GLU A 279 -15.433 5.992 0.865 1.00 0.00 C ATOM 544 CG GLU A 279 -14.263 6.351 1.762 1.00 0.00 C ATOM 545 CD GLU A 279 -14.575 7.509 2.691 1.00 0.00 C ATOM 546 OE1 GLU A 279 -14.365 8.671 2.282 1.00 0.00 O ATOM 547 OE2 GLU A 279 -15.026 7.255 3.826 1.00 0.00 O ATOM 0 H GLU A 279 -17.729 6.212 -0.037 1.00 0.00 H new ATOM 0 HA GLU A 279 -15.601 8.075 0.413 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -16.285 5.713 1.484 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.172 5.117 0.270 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -13.983 5.480 2.354 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -13.402 6.607 1.145 1.00 0.00 H new ATOM 554 N GLU A 280 -14.035 6.217 -1.403 1.00 0.00 N ATOM 555 CA GLU A 280 -13.233 6.028 -2.607 1.00 0.00 C ATOM 556 C GLU A 280 -12.198 4.928 -2.417 1.00 0.00 C ATOM 557 O GLU A 280 -11.078 5.169 -1.970 1.00 0.00 O ATOM 558 CB GLU A 280 -12.551 7.321 -3.043 1.00 0.00 C ATOM 559 CG GLU A 280 -11.910 7.206 -4.416 1.00 0.00 C ATOM 560 CD GLU A 280 -12.242 8.375 -5.320 1.00 0.00 C ATOM 561 OE1 GLU A 280 -11.706 9.479 -5.086 1.00 0.00 O ATOM 562 OE2 GLU A 280 -13.042 8.185 -6.262 1.00 0.00 O ATOM 0 H GLU A 280 -13.723 5.673 -0.599 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.920 5.725 -3.397 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -13.283 8.128 -3.054 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.789 7.591 -2.311 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -10.828 7.137 -4.302 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.240 6.281 -4.890 1.00 0.00 H new ATOM 569 N LEU A 281 -12.604 3.723 -2.778 1.00 0.00 N ATOM 570 CA LEU A 281 -11.766 2.529 -2.672 1.00 0.00 C ATOM 571 C LEU A 281 -10.435 2.670 -3.383 1.00 0.00 C ATOM 572 O LEU A 281 -10.146 3.680 -4.024 1.00 0.00 O ATOM 573 CB LEU A 281 -12.478 1.353 -3.297 1.00 0.00 C ATOM 574 CG LEU A 281 -13.977 1.444 -3.310 1.00 0.00 C ATOM 575 CD1 LEU A 281 -14.481 0.783 -4.564 1.00 0.00 C ATOM 576 CD2 LEU A 281 -14.551 0.796 -2.060 1.00 0.00 C ATOM 0 H LEU A 281 -13.533 3.538 -3.157 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.581 2.383 -1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.128 1.241 -4.323 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.190 0.448 -2.762 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.298 2.486 -3.307 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.569 0.839 -4.592 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.069 1.293 -5.435 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.171 -0.262 -4.575 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.638 0.868 -2.080 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.257 -0.253 -2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.170 1.308 -1.177 1.00 0.00 H new ATOM 588 N VAL A 282 -9.631 1.620 -3.254 1.00 0.00 N ATOM 589 CA VAL A 282 -8.352 1.544 -3.922 1.00 0.00 C ATOM 590 C VAL A 282 -8.399 0.369 -4.852 1.00 0.00 C ATOM 591 O VAL A 282 -8.311 -0.764 -4.402 1.00 0.00 O ATOM 592 CB VAL A 282 -7.177 1.334 -2.966 1.00 0.00 C ATOM 593 CG1 VAL A 282 -6.147 2.374 -3.221 1.00 0.00 C ATOM 594 CG2 VAL A 282 -7.594 1.409 -1.531 1.00 0.00 C ATOM 0 H VAL A 282 -9.853 0.804 -2.684 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.190 2.493 -4.433 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.779 0.336 -3.149 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.307 2.229 -2.542 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -5.799 2.296 -4.251 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -6.579 3.361 -3.058 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.725 1.254 -0.891 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -8.024 2.390 -1.328 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.337 0.638 -1.327 1.00 0.00 H new ATOM 604 N SER A 283 -8.481 0.636 -6.141 1.00 0.00 N ATOM 605 CA SER A 283 -8.576 -0.432 -7.119 1.00 0.00 C ATOM 606 C SER A 283 -7.201 -0.856 -7.599 1.00 0.00 C ATOM 607 O SER A 283 -6.428 -0.047 -8.111 1.00 0.00 O ATOM 608 CB SER A 283 -9.444 0.003 -8.294 1.00 0.00 C ATOM 609 OG SER A 283 -8.964 -0.530 -9.517 1.00 0.00 O ATOM 0 H SER A 283 -8.484 1.577 -6.534 1.00 0.00 H new ATOM 0 HA SER A 283 -9.043 -1.292 -6.639 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.471 -0.325 -8.131 1.00 0.00 H new ATOM 0 HB3 SER A 283 -9.462 1.091 -8.352 1.00 0.00 H new ATOM 0 HG SER A 283 -9.542 -0.235 -10.252 1.00 0.00 H new ATOM 615 N CYS A 284 -6.909 -2.133 -7.426 1.00 0.00 N ATOM 616 CA CYS A 284 -5.632 -2.686 -7.831 1.00 0.00 C ATOM 617 C CYS A 284 -5.502 -2.641 -9.347 1.00 0.00 C ATOM 618 O CYS A 284 -6.475 -2.869 -10.068 1.00 0.00 O ATOM 619 CB CYS A 284 -5.519 -4.115 -7.300 1.00 0.00 C ATOM 620 SG CYS A 284 -4.028 -5.014 -7.817 1.00 0.00 S ATOM 0 H CYS A 284 -7.545 -2.810 -7.004 1.00 0.00 H new ATOM 0 HA CYS A 284 -4.817 -2.095 -7.414 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.546 -4.084 -6.211 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.394 -4.677 -7.625 1.00 0.00 H new ATOM 625 N ALA A 285 -4.300 -2.349 -9.827 1.00 0.00 N ATOM 626 CA ALA A 285 -4.057 -2.258 -11.260 1.00 0.00 C ATOM 627 C ALA A 285 -3.494 -3.558 -11.808 1.00 0.00 C ATOM 628 O ALA A 285 -3.040 -3.617 -12.951 1.00 0.00 O ATOM 629 CB ALA A 285 -3.116 -1.105 -11.564 1.00 0.00 C ATOM 0 H ALA A 285 -3.480 -2.172 -9.246 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.012 -2.073 -11.751 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.944 -1.050 -12.639 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.561 -0.172 -11.219 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.167 -1.265 -11.052 1.00 0.00 H new ATOM 635 N ASP A 286 -3.525 -4.598 -10.987 1.00 0.00 N ATOM 636 CA ASP A 286 -3.018 -5.897 -11.395 1.00 0.00 C ATOM 637 C ASP A 286 -4.155 -6.905 -11.512 1.00 0.00 C ATOM 638 O ASP A 286 -4.352 -7.513 -12.564 1.00 0.00 O ATOM 639 CB ASP A 286 -1.972 -6.398 -10.402 1.00 0.00 C ATOM 640 CG ASP A 286 -1.330 -7.700 -10.844 1.00 0.00 C ATOM 641 OD1 ASP A 286 -1.975 -8.760 -10.700 1.00 0.00 O ATOM 642 OD2 ASP A 286 -0.182 -7.659 -11.334 1.00 0.00 O ATOM 0 H ASP A 286 -3.895 -4.566 -10.037 1.00 0.00 H new ATOM 0 HA ASP A 286 -2.549 -5.788 -12.373 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -1.200 -5.639 -10.279 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -2.439 -6.539 -9.427 1.00 0.00 H new ATOM 647 N CYS A 287 -4.904 -7.081 -10.424 1.00 0.00 N ATOM 648 CA CYS A 287 -6.021 -8.015 -10.417 1.00 0.00 C ATOM 649 C CYS A 287 -7.362 -7.276 -10.432 1.00 0.00 C ATOM 650 O CYS A 287 -8.262 -7.640 -11.188 1.00 0.00 O ATOM 651 CB CYS A 287 -5.919 -8.952 -9.215 1.00 0.00 C ATOM 652 SG CYS A 287 -6.144 -8.142 -7.605 1.00 0.00 S ATOM 0 H CYS A 287 -4.756 -6.590 -9.542 1.00 0.00 H new ATOM 0 HA CYS A 287 -5.972 -8.616 -11.325 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -6.667 -9.738 -9.319 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -4.943 -9.436 -9.230 1.00 0.00 H new ATOM 657 N GLY A 288 -7.496 -6.238 -9.600 1.00 0.00 N ATOM 658 CA GLY A 288 -8.733 -5.465 -9.588 1.00 0.00 C ATOM 659 C GLY A 288 -9.448 -5.409 -8.242 1.00 0.00 C ATOM 660 O GLY A 288 -10.656 -5.174 -8.201 1.00 0.00 O ATOM 0 H GLY A 288 -6.781 -5.923 -8.944 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -8.510 -4.447 -9.906 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -9.414 -5.887 -10.327 1.00 0.00 H new ATOM 664 N ARG A 289 -8.727 -5.614 -7.143 1.00 0.00 N ATOM 665 CA ARG A 289 -9.343 -5.557 -5.815 1.00 0.00 C ATOM 666 C ARG A 289 -9.362 -4.122 -5.287 1.00 0.00 C ATOM 667 O ARG A 289 -8.358 -3.417 -5.367 1.00 0.00 O ATOM 668 CB ARG A 289 -8.595 -6.453 -4.827 1.00 0.00 C ATOM 669 CG ARG A 289 -9.368 -7.697 -4.420 1.00 0.00 C ATOM 670 CD ARG A 289 -8.966 -8.170 -3.031 1.00 0.00 C ATOM 671 NE ARG A 289 -9.528 -9.479 -2.711 1.00 0.00 N ATOM 672 CZ ARG A 289 -9.107 -10.237 -1.703 1.00 0.00 C ATOM 673 NH1 ARG A 289 -8.128 -9.813 -0.912 1.00 0.00 N ATOM 674 NH2 ARG A 289 -9.666 -11.418 -1.480 1.00 0.00 N ATOM 0 H ARG A 289 -7.728 -5.819 -7.141 1.00 0.00 H new ATOM 0 HA ARG A 289 -10.368 -5.915 -5.912 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -7.647 -6.755 -5.271 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -8.359 -5.875 -3.934 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -10.437 -7.485 -4.439 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.188 -8.492 -5.143 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -7.879 -8.217 -2.965 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.299 -7.443 -2.291 1.00 0.00 H new ATOM 0 HE ARG A 289 -10.287 -9.832 -3.294 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -7.697 -8.903 -1.077 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -7.807 -10.397 -0.140 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -10.421 -11.747 -2.082 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -9.341 -11.998 -0.706 1.00 0.00 H new ATOM 688 N SER A 290 -10.502 -3.694 -4.742 1.00 0.00 N ATOM 689 CA SER A 290 -10.613 -2.338 -4.208 1.00 0.00 C ATOM 690 C SER A 290 -10.739 -2.341 -2.688 1.00 0.00 C ATOM 691 O SER A 290 -11.184 -3.322 -2.094 1.00 0.00 O ATOM 692 CB SER A 290 -11.786 -1.584 -4.827 1.00 0.00 C ATOM 693 OG SER A 290 -11.763 -1.694 -6.238 1.00 0.00 O ATOM 0 H SER A 290 -11.348 -4.257 -4.660 1.00 0.00 H new ATOM 0 HA SER A 290 -9.692 -1.821 -4.476 1.00 0.00 H new ATOM 0 HB2 SER A 290 -12.725 -1.982 -4.442 1.00 0.00 H new ATOM 0 HB3 SER A 290 -11.743 -0.534 -4.538 1.00 0.00 H new ATOM 0 HG SER A 290 -12.043 -0.844 -6.637 1.00 0.00 H new ATOM 699 N GLY A 291 -10.334 -1.234 -2.062 1.00 0.00 N ATOM 700 CA GLY A 291 -10.407 -1.129 -0.607 1.00 0.00 C ATOM 701 C GLY A 291 -10.665 0.285 -0.113 1.00 0.00 C ATOM 702 O GLY A 291 -10.198 1.239 -0.702 1.00 0.00 O ATOM 0 H GLY A 291 -9.958 -0.411 -2.532 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.200 -1.783 -0.243 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.473 -1.491 -0.177 1.00 0.00 H new ATOM 706 N HIS A 292 -11.397 0.450 0.979 1.00 0.00 N ATOM 707 CA HIS A 292 -11.617 1.798 1.488 1.00 0.00 C ATOM 708 C HIS A 292 -10.324 2.231 2.153 1.00 0.00 C ATOM 709 O HIS A 292 -9.871 1.548 3.067 1.00 0.00 O ATOM 710 CB HIS A 292 -12.729 1.851 2.535 1.00 0.00 C ATOM 711 CG HIS A 292 -14.144 1.846 2.005 1.00 0.00 C ATOM 712 ND1 HIS A 292 -15.057 0.936 2.458 1.00 0.00 N ATOM 713 CD2 HIS A 292 -14.777 2.574 1.053 1.00 0.00 C ATOM 714 CE1 HIS A 292 -16.200 1.084 1.816 1.00 0.00 C ATOM 715 NE2 HIS A 292 -16.058 2.082 0.960 1.00 0.00 N ATOM 0 H HIS A 292 -11.835 -0.300 1.514 1.00 0.00 H new ATOM 0 HA HIS A 292 -11.911 2.444 0.661 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.611 0.999 3.204 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.591 2.750 3.136 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.356 3.385 0.478 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -17.093 0.495 1.963 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -16.782 2.431 0.332 1.00 0.00 H new ATOM 723 N PRO A 293 -9.701 3.343 1.744 1.00 0.00 N ATOM 724 CA PRO A 293 -8.441 3.765 2.348 1.00 0.00 C ATOM 725 C PRO A 293 -8.486 3.709 3.872 1.00 0.00 C ATOM 726 O PRO A 293 -7.597 3.137 4.511 1.00 0.00 O ATOM 727 CB PRO A 293 -8.280 5.199 1.867 1.00 0.00 C ATOM 728 CG PRO A 293 -9.017 5.258 0.571 1.00 0.00 C ATOM 729 CD PRO A 293 -10.131 4.245 0.660 1.00 0.00 C ATOM 0 HA PRO A 293 -7.613 3.116 2.065 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.692 5.905 2.588 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.229 5.455 1.735 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -9.416 6.258 0.398 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.353 5.031 -0.263 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -11.085 4.719 0.889 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -10.259 3.708 -0.280 1.00 0.00 H new ATOM 737 N THR A 294 -9.533 4.286 4.452 1.00 0.00 N ATOM 738 CA THR A 294 -9.694 4.280 5.899 1.00 0.00 C ATOM 739 C THR A 294 -9.748 2.849 6.422 1.00 0.00 C ATOM 740 O THR A 294 -9.360 2.574 7.558 1.00 0.00 O ATOM 741 CB THR A 294 -10.971 5.023 6.327 1.00 0.00 C ATOM 742 OG1 THR A 294 -12.108 4.500 5.630 1.00 0.00 O ATOM 743 CG2 THR A 294 -10.836 6.508 6.053 1.00 0.00 C ATOM 0 H THR A 294 -10.279 4.761 3.944 1.00 0.00 H new ATOM 0 HA THR A 294 -8.833 4.795 6.324 1.00 0.00 H new ATOM 0 HB THR A 294 -11.113 4.874 7.397 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.914 4.980 5.913 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.748 7.019 6.361 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.990 6.906 6.613 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.673 6.668 4.987 1.00 0.00 H new ATOM 751 N CYS A 295 -10.233 1.941 5.578 1.00 0.00 N ATOM 752 CA CYS A 295 -10.337 0.532 5.937 1.00 0.00 C ATOM 753 C CYS A 295 -8.986 -0.163 5.865 1.00 0.00 C ATOM 754 O CYS A 295 -8.693 -1.043 6.675 1.00 0.00 O ATOM 755 CB CYS A 295 -11.351 -0.183 5.039 1.00 0.00 C ATOM 756 SG CYS A 295 -13.047 0.371 5.320 1.00 0.00 S ATOM 0 H CYS A 295 -10.561 2.159 4.637 1.00 0.00 H new ATOM 0 HA CYS A 295 -10.686 0.482 6.968 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -11.087 -0.015 3.995 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -11.291 -1.257 5.214 1.00 0.00 H new ATOM 761 N LEU A 296 -8.154 0.226 4.899 1.00 0.00 N ATOM 762 CA LEU A 296 -6.840 -0.397 4.767 1.00 0.00 C ATOM 763 C LEU A 296 -5.827 0.217 5.726 1.00 0.00 C ATOM 764 O LEU A 296 -4.657 -0.166 5.722 1.00 0.00 O ATOM 765 CB LEU A 296 -6.314 -0.271 3.354 1.00 0.00 C ATOM 766 CG LEU A 296 -7.296 -0.624 2.256 1.00 0.00 C ATOM 767 CD1 LEU A 296 -7.618 0.618 1.461 1.00 0.00 C ATOM 768 CD2 LEU A 296 -6.722 -1.705 1.360 1.00 0.00 C ATOM 0 H LEU A 296 -8.360 0.952 4.212 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.970 -1.451 5.014 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.978 0.755 3.201 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.438 -0.912 3.253 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.214 -1.011 2.699 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -8.325 0.370 0.669 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.059 1.367 2.119 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.704 1.015 1.020 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.440 -1.947 0.576 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.797 -1.349 0.907 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.516 -2.597 1.952 1.00 0.00 H new ATOM 780 N GLN A 297 -6.277 1.186 6.521 1.00 0.00 N ATOM 781 CA GLN A 297 -5.416 1.867 7.491 1.00 0.00 C ATOM 782 C GLN A 297 -4.460 2.832 6.797 1.00 0.00 C ATOM 783 O GLN A 297 -3.590 3.425 7.437 1.00 0.00 O ATOM 784 CB GLN A 297 -4.630 0.870 8.343 1.00 0.00 C ATOM 785 CG GLN A 297 -5.472 0.195 9.395 1.00 0.00 C ATOM 786 CD GLN A 297 -4.707 -0.855 10.185 1.00 0.00 C ATOM 787 OE1 GLN A 297 -5.024 -1.124 11.343 1.00 0.00 O ATOM 788 NE2 GLN A 297 -3.689 -1.447 9.565 1.00 0.00 N ATOM 0 H GLN A 297 -7.241 1.520 6.513 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.068 2.438 8.151 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.194 0.111 7.693 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.802 1.389 8.827 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.858 0.948 10.082 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -6.333 -0.273 8.918 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.460 -1.194 8.604 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -3.137 -2.154 10.051 1.00 0.00 H new ATOM 797 N PHE A 298 -4.624 2.976 5.483 1.00 0.00 N ATOM 798 CA PHE A 298 -3.790 3.882 4.694 1.00 0.00 C ATOM 799 C PHE A 298 -3.762 5.272 5.315 1.00 0.00 C ATOM 800 O PHE A 298 -4.569 5.593 6.190 1.00 0.00 O ATOM 801 CB PHE A 298 -4.348 4.026 3.281 1.00 0.00 C ATOM 802 CG PHE A 298 -4.245 2.812 2.396 1.00 0.00 C ATOM 803 CD1 PHE A 298 -3.669 1.621 2.820 1.00 0.00 C ATOM 804 CD2 PHE A 298 -4.737 2.888 1.114 1.00 0.00 C ATOM 805 CE1 PHE A 298 -3.594 0.536 1.961 1.00 0.00 C ATOM 806 CE2 PHE A 298 -4.666 1.817 0.255 1.00 0.00 C ATOM 807 CZ PHE A 298 -4.097 0.641 0.675 1.00 0.00 C ATOM 0 H PHE A 298 -5.328 2.476 4.941 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.786 3.458 4.671 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -5.398 4.307 3.355 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -3.831 4.851 2.791 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -3.278 1.540 3.823 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.189 3.809 0.775 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.145 -0.388 2.293 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.057 1.901 -0.748 1.00 0.00 H new ATOM 0 HZ PHE A 298 -4.041 -0.202 0.003 1.00 0.00 H new ATOM 817 N THR A 299 -2.833 6.095 4.851 1.00 0.00 N ATOM 818 CA THR A 299 -2.736 7.466 5.316 1.00 0.00 C ATOM 819 C THR A 299 -3.355 8.379 4.269 1.00 0.00 C ATOM 820 O THR A 299 -3.725 7.915 3.191 1.00 0.00 O ATOM 821 CB THR A 299 -1.285 7.889 5.588 1.00 0.00 C ATOM 822 OG1 THR A 299 -1.244 9.256 6.017 1.00 0.00 O ATOM 823 CG2 THR A 299 -0.424 7.717 4.349 1.00 0.00 C ATOM 0 H THR A 299 -2.137 5.835 4.153 1.00 0.00 H new ATOM 0 HA THR A 299 -3.272 7.545 6.262 1.00 0.00 H new ATOM 0 HB THR A 299 -0.889 7.248 6.375 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.315 9.517 6.190 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.598 8.024 4.571 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.430 6.671 4.044 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.821 8.333 3.542 1.00 0.00 H new ATOM 831 N LEU A 300 -3.475 9.661 4.566 1.00 0.00 N ATOM 832 CA LEU A 300 -4.068 10.587 3.612 1.00 0.00 C ATOM 833 C LEU A 300 -3.244 10.655 2.330 1.00 0.00 C ATOM 834 O LEU A 300 -3.782 10.492 1.239 1.00 0.00 O ATOM 835 CB LEU A 300 -4.226 11.976 4.234 1.00 0.00 C ATOM 836 CG LEU A 300 -5.314 12.853 3.604 1.00 0.00 C ATOM 837 CD1 LEU A 300 -4.865 13.373 2.256 1.00 0.00 C ATOM 838 CD2 LEU A 300 -6.612 12.082 3.460 1.00 0.00 C ATOM 0 H LEU A 300 -3.176 10.082 5.446 1.00 0.00 H new ATOM 0 HA LEU A 300 -5.059 10.216 3.352 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.446 11.859 5.295 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -3.273 12.500 4.162 1.00 0.00 H new ATOM 0 HG LEU A 300 -5.487 13.701 4.266 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -5.651 13.993 1.825 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.960 13.968 2.379 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -4.660 12.533 1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -7.369 12.725 3.011 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -6.450 11.212 2.823 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.951 11.754 4.443 1.00 0.00 H new ATOM 850 N ASN A 301 -1.940 10.874 2.463 1.00 0.00 N ATOM 851 CA ASN A 301 -1.065 10.965 1.296 1.00 0.00 C ATOM 852 C ASN A 301 -1.179 9.719 0.432 1.00 0.00 C ATOM 853 O ASN A 301 -1.400 9.810 -0.771 1.00 0.00 O ATOM 854 CB ASN A 301 0.383 11.159 1.727 1.00 0.00 C ATOM 855 CG ASN A 301 1.046 12.326 1.030 1.00 0.00 C ATOM 856 OD1 ASN A 301 0.687 12.682 -0.093 1.00 0.00 O ATOM 857 ND2 ASN A 301 2.027 12.925 1.691 1.00 0.00 N ATOM 0 H ASN A 301 -1.467 10.991 3.359 1.00 0.00 H new ATOM 0 HA ASN A 301 -1.382 11.827 0.709 1.00 0.00 H new ATOM 0 HB2 ASN A 301 0.419 11.316 2.805 1.00 0.00 H new ATOM 0 HB3 ASN A 301 0.945 10.249 1.518 1.00 0.00 H new ATOM 0 HD21 ASN A 301 2.517 13.715 1.271 1.00 0.00 H new ATOM 0 HD22 ASN A 301 2.291 12.596 2.620 1.00 0.00 H new ATOM 864 N MET A 302 -1.011 8.556 1.054 1.00 0.00 N ATOM 865 CA MET A 302 -1.113 7.285 0.346 1.00 0.00 C ATOM 866 C MET A 302 -2.434 7.189 -0.360 1.00 0.00 C ATOM 867 O MET A 302 -2.492 6.825 -1.518 1.00 0.00 O ATOM 868 CB MET A 302 -0.955 6.136 1.325 1.00 0.00 C ATOM 869 CG MET A 302 -1.768 4.908 1.041 1.00 0.00 C ATOM 870 SD MET A 302 -1.304 3.566 2.142 1.00 0.00 S ATOM 871 CE MET A 302 -0.831 2.332 0.948 1.00 0.00 C ATOM 0 H MET A 302 -0.803 8.468 2.049 1.00 0.00 H new ATOM 0 HA MET A 302 -0.318 7.228 -0.397 1.00 0.00 H new ATOM 0 HB2 MET A 302 0.097 5.852 1.353 1.00 0.00 H new ATOM 0 HB3 MET A 302 -1.214 6.496 2.321 1.00 0.00 H new ATOM 0 HG2 MET A 302 -2.828 5.133 1.161 1.00 0.00 H new ATOM 0 HG3 MET A 302 -1.622 4.601 0.005 1.00 0.00 H new ATOM 0 HE1 MET A 302 -1.059 1.341 1.340 1.00 0.00 H new ATOM 0 HE2 MET A 302 -1.383 2.492 0.022 1.00 0.00 H new ATOM 0 HE3 MET A 302 0.238 2.407 0.751 1.00 0.00 H new ATOM 881 N THR A 303 -3.490 7.545 0.337 1.00 0.00 N ATOM 882 CA THR A 303 -4.809 7.498 -0.251 1.00 0.00 C ATOM 883 C THR A 303 -4.790 8.285 -1.555 1.00 0.00 C ATOM 884 O THR A 303 -5.071 7.738 -2.613 1.00 0.00 O ATOM 885 CB THR A 303 -5.871 8.066 0.712 1.00 0.00 C ATOM 886 OG1 THR A 303 -6.025 7.192 1.836 1.00 0.00 O ATOM 887 CG2 THR A 303 -7.216 8.253 0.022 1.00 0.00 C ATOM 0 H THR A 303 -3.462 7.868 1.304 1.00 0.00 H new ATOM 0 HA THR A 303 -5.077 6.460 -0.449 1.00 0.00 H new ATOM 0 HB THR A 303 -5.526 9.044 1.047 1.00 0.00 H new ATOM 0 HG1 THR A 303 -5.279 7.323 2.457 1.00 0.00 H new ATOM 0 HG21 THR A 303 -7.937 8.655 0.734 1.00 0.00 H new ATOM 0 HG22 THR A 303 -7.104 8.946 -0.812 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.571 7.292 -0.350 1.00 0.00 H new ATOM 895 N GLU A 304 -4.382 9.547 -1.479 1.00 0.00 N ATOM 896 CA GLU A 304 -4.305 10.401 -2.661 1.00 0.00 C ATOM 897 C GLU A 304 -3.442 9.761 -3.752 1.00 0.00 C ATOM 898 O GLU A 304 -3.825 9.716 -4.923 1.00 0.00 O ATOM 899 CB GLU A 304 -3.706 11.762 -2.296 1.00 0.00 C ATOM 900 CG GLU A 304 -4.347 12.415 -1.090 1.00 0.00 C ATOM 901 CD GLU A 304 -3.838 13.821 -0.845 1.00 0.00 C ATOM 902 OE1 GLU A 304 -2.814 13.969 -0.145 1.00 0.00 O ATOM 903 OE2 GLU A 304 -4.462 14.777 -1.354 1.00 0.00 O ATOM 0 H GLU A 304 -4.099 10.002 -0.611 1.00 0.00 H new ATOM 0 HA GLU A 304 -5.320 10.529 -3.038 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -2.640 11.639 -2.105 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -3.802 12.430 -3.152 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -5.428 12.444 -1.229 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -4.155 11.805 -0.207 1.00 0.00 H new ATOM 910 N ALA A 305 -2.274 9.265 -3.349 1.00 0.00 N ATOM 911 CA ALA A 305 -1.330 8.642 -4.275 1.00 0.00 C ATOM 912 C ALA A 305 -1.959 7.470 -5.000 1.00 0.00 C ATOM 913 O ALA A 305 -2.077 7.453 -6.225 1.00 0.00 O ATOM 914 CB ALA A 305 -0.105 8.157 -3.511 1.00 0.00 C ATOM 0 H ALA A 305 -1.957 9.283 -2.380 1.00 0.00 H new ATOM 0 HA ALA A 305 -1.041 9.391 -5.013 1.00 0.00 H new ATOM 0 HB1 ALA A 305 0.596 7.693 -4.205 1.00 0.00 H new ATOM 0 HB2 ALA A 305 0.376 9.003 -3.020 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -0.409 7.427 -2.761 1.00 0.00 H new ATOM 920 N VAL A 306 -2.359 6.498 -4.210 1.00 0.00 N ATOM 921 CA VAL A 306 -2.976 5.287 -4.692 1.00 0.00 C ATOM 922 C VAL A 306 -4.262 5.565 -5.456 1.00 0.00 C ATOM 923 O VAL A 306 -4.716 4.742 -6.251 1.00 0.00 O ATOM 924 CB VAL A 306 -3.270 4.358 -3.517 1.00 0.00 C ATOM 925 CG1 VAL A 306 -2.030 4.152 -2.668 1.00 0.00 C ATOM 926 CG2 VAL A 306 -4.403 4.887 -2.676 1.00 0.00 C ATOM 0 H VAL A 306 -2.261 6.530 -3.195 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.277 4.813 -5.381 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.572 3.393 -3.925 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.264 3.487 -1.837 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.242 3.709 -3.277 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.691 5.112 -2.279 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.590 4.205 -1.847 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -4.138 5.869 -2.285 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -5.302 4.970 -3.287 1.00 0.00 H new ATOM 936 N LYS A 307 -4.843 6.729 -5.208 1.00 0.00 N ATOM 937 CA LYS A 307 -6.081 7.115 -5.862 1.00 0.00 C ATOM 938 C LYS A 307 -5.875 7.397 -7.338 1.00 0.00 C ATOM 939 O LYS A 307 -6.640 6.948 -8.191 1.00 0.00 O ATOM 940 CB LYS A 307 -6.646 8.337 -5.204 1.00 0.00 C ATOM 941 CG LYS A 307 -7.420 7.971 -3.991 1.00 0.00 C ATOM 942 CD LYS A 307 -8.774 8.610 -3.989 1.00 0.00 C ATOM 943 CE LYS A 307 -9.299 8.539 -2.598 1.00 0.00 C ATOM 944 NZ LYS A 307 -10.273 9.621 -2.289 1.00 0.00 N ATOM 0 H LYS A 307 -4.475 7.423 -4.557 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.775 6.280 -5.767 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -5.838 9.017 -4.934 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.289 8.869 -5.905 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.528 6.888 -3.941 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -6.870 8.278 -3.101 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.710 9.646 -4.322 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -9.443 8.094 -4.678 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.778 7.572 -2.445 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.466 8.597 -1.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.837 9.353 -1.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.760 10.503 -2.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.904 9.764 -3.104 1.00 0.00 H new ATOM 958 N THR A 308 -4.822 8.149 -7.618 1.00 0.00 N ATOM 959 CA THR A 308 -4.498 8.548 -8.982 1.00 0.00 C ATOM 960 C THR A 308 -3.631 7.536 -9.734 1.00 0.00 C ATOM 961 O THR A 308 -3.785 7.391 -10.948 1.00 0.00 O ATOM 962 CB THR A 308 -3.796 9.918 -9.005 1.00 0.00 C ATOM 963 OG1 THR A 308 -3.243 10.167 -10.303 1.00 0.00 O ATOM 964 CG2 THR A 308 -2.696 9.986 -7.957 1.00 0.00 C ATOM 0 H THR A 308 -4.172 8.498 -6.914 1.00 0.00 H new ATOM 0 HA THR A 308 -5.457 8.602 -9.497 1.00 0.00 H new ATOM 0 HB THR A 308 -4.539 10.682 -8.775 1.00 0.00 H new ATOM 0 HG1 THR A 308 -2.800 11.041 -10.308 1.00 0.00 H new ATOM 0 HG21 THR A 308 -2.217 10.964 -7.995 1.00 0.00 H new ATOM 0 HG22 THR A 308 -3.126 9.831 -6.967 1.00 0.00 H new ATOM 0 HG23 THR A 308 -1.955 9.211 -8.156 1.00 0.00 H new ATOM 972 N TYR A 309 -2.725 6.833 -9.048 1.00 0.00 N ATOM 973 CA TYR A 309 -1.865 5.884 -9.751 1.00 0.00 C ATOM 974 C TYR A 309 -2.238 4.417 -9.477 1.00 0.00 C ATOM 975 O TYR A 309 -3.299 4.124 -8.927 1.00 0.00 O ATOM 976 CB TYR A 309 -0.379 6.192 -9.484 1.00 0.00 C ATOM 977 CG TYR A 309 0.315 5.290 -8.496 1.00 0.00 C ATOM 978 CD1 TYR A 309 -0.156 5.163 -7.209 1.00 0.00 C ATOM 979 CD2 TYR A 309 1.454 4.580 -8.857 1.00 0.00 C ATOM 980 CE1 TYR A 309 0.485 4.352 -6.294 1.00 0.00 C ATOM 981 CE2 TYR A 309 2.101 3.763 -7.951 1.00 0.00 C ATOM 982 CZ TYR A 309 1.612 3.652 -6.670 1.00 0.00 C ATOM 983 OH TYR A 309 2.252 2.842 -5.759 1.00 0.00 O ATOM 0 H TYR A 309 -2.572 6.900 -8.042 1.00 0.00 H new ATOM 0 HA TYR A 309 -2.036 6.018 -10.819 1.00 0.00 H new ATOM 0 HB2 TYR A 309 0.158 6.142 -10.431 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -0.300 7.219 -9.127 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -1.040 5.706 -6.910 1.00 0.00 H new ATOM 0 HD2 TYR A 309 1.839 4.669 -9.862 1.00 0.00 H new ATOM 0 HE1 TYR A 309 0.105 4.266 -5.287 1.00 0.00 H new ATOM 0 HE2 TYR A 309 2.984 3.215 -8.246 1.00 0.00 H new ATOM 0 HH TYR A 309 1.866 2.982 -4.869 1.00 0.00 H new ATOM 993 N LYS A 310 -1.345 3.514 -9.876 1.00 0.00 N ATOM 994 CA LYS A 310 -1.561 2.068 -9.768 1.00 0.00 C ATOM 995 C LYS A 310 -1.955 1.592 -8.371 1.00 0.00 C ATOM 996 O LYS A 310 -3.063 1.095 -8.174 1.00 0.00 O ATOM 997 CB LYS A 310 -0.308 1.331 -10.214 1.00 0.00 C ATOM 998 CG LYS A 310 0.087 1.609 -11.637 1.00 0.00 C ATOM 999 CD LYS A 310 -0.464 0.562 -12.577 1.00 0.00 C ATOM 1000 CE LYS A 310 0.121 0.696 -13.964 1.00 0.00 C ATOM 1001 NZ LYS A 310 -0.147 2.034 -14.559 1.00 0.00 N ATOM 0 H LYS A 310 -0.445 3.764 -10.286 1.00 0.00 H new ATOM 0 HA LYS A 310 -2.407 1.843 -10.417 1.00 0.00 H new ATOM 0 HB2 LYS A 310 0.517 1.607 -9.558 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -0.466 0.259 -10.094 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.278 2.593 -11.932 1.00 0.00 H new ATOM 0 HG3 LYS A 310 1.174 1.635 -11.716 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -0.246 -0.431 -12.184 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -1.549 0.654 -12.629 1.00 0.00 H new ATOM 0 HE2 LYS A 310 1.197 0.528 -13.921 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -0.296 -0.077 -14.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 0.151 2.037 -15.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -1.164 2.242 -14.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 0.385 2.759 -14.037 1.00 0.00 H new ATOM 1015 N TRP A 311 -1.029 1.731 -7.421 1.00 0.00 N ATOM 1016 CA TRP A 311 -1.229 1.280 -6.038 1.00 0.00 C ATOM 1017 C TRP A 311 -1.017 -0.228 -5.940 1.00 0.00 C ATOM 1018 O TRP A 311 -0.128 -0.687 -5.223 1.00 0.00 O ATOM 1019 CB TRP A 311 -2.609 1.673 -5.477 1.00 0.00 C ATOM 1020 CG TRP A 311 -2.989 0.919 -4.240 1.00 0.00 C ATOM 1021 CD1 TRP A 311 -2.493 1.096 -2.992 1.00 0.00 C ATOM 1022 CD2 TRP A 311 -3.948 -0.130 -4.138 1.00 0.00 C ATOM 1023 NE1 TRP A 311 -3.082 0.230 -2.116 1.00 0.00 N ATOM 1024 CE2 TRP A 311 -3.983 -0.533 -2.794 1.00 0.00 C ATOM 1025 CE3 TRP A 311 -4.781 -0.763 -5.051 1.00 0.00 C ATOM 1026 CZ2 TRP A 311 -4.818 -1.539 -2.338 1.00 0.00 C ATOM 1027 CZ3 TRP A 311 -5.615 -1.770 -4.602 1.00 0.00 C ATOM 1028 CH2 TRP A 311 -5.630 -2.149 -3.252 1.00 0.00 C ATOM 0 H TRP A 311 -0.118 2.159 -7.586 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.487 1.790 -5.424 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -2.612 2.741 -5.257 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.365 1.503 -6.243 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -1.737 1.821 -2.727 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -2.880 0.165 -1.118 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -4.777 -0.474 -6.092 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.827 -1.831 -1.298 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.265 -2.273 -5.302 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.295 -2.937 -2.929 1.00 0.00 H new ATOM 1039 N GLN A 312 -1.824 -0.991 -6.676 1.00 0.00 N ATOM 1040 CA GLN A 312 -1.723 -2.451 -6.680 1.00 0.00 C ATOM 1041 C GLN A 312 -1.949 -3.034 -5.293 1.00 0.00 C ATOM 1042 O GLN A 312 -1.203 -2.748 -4.356 1.00 0.00 O ATOM 1043 CB GLN A 312 -0.354 -2.903 -7.198 1.00 0.00 C ATOM 1044 CG GLN A 312 -0.205 -2.800 -8.707 1.00 0.00 C ATOM 1045 CD GLN A 312 1.177 -3.206 -9.188 1.00 0.00 C ATOM 1046 OE1 GLN A 312 1.333 -3.717 -10.298 1.00 0.00 O ATOM 1047 NE2 GLN A 312 2.188 -2.979 -8.357 1.00 0.00 N ATOM 0 H GLN A 312 -2.558 -0.621 -7.280 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.504 -2.820 -7.345 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.421 -2.300 -6.724 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.184 -3.936 -6.895 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.952 -3.433 -9.186 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -0.407 -1.775 -9.019 1.00 0.00 H new ATOM 0 HE21 GLN A 312 2.014 -2.553 -7.446 1.00 0.00 H new ATOM 0 HE22 GLN A 312 3.138 -3.230 -8.629 1.00 0.00 H new ATOM 1056 N CYS A 313 -2.983 -3.856 -5.169 1.00 0.00 N ATOM 1057 CA CYS A 313 -3.290 -4.504 -3.906 1.00 0.00 C ATOM 1058 C CYS A 313 -2.075 -5.276 -3.421 1.00 0.00 C ATOM 1059 O CYS A 313 -1.086 -5.395 -4.142 1.00 0.00 O ATOM 1060 CB CYS A 313 -4.490 -5.437 -4.063 1.00 0.00 C ATOM 1061 SG CYS A 313 -4.057 -7.104 -4.638 1.00 0.00 S ATOM 0 H CYS A 313 -3.622 -4.088 -5.929 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.545 -3.744 -3.168 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -5.004 -5.516 -3.105 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.194 -4.992 -4.767 1.00 0.00 H new ATOM 1066 N ILE A 314 -2.142 -5.808 -2.214 1.00 0.00 N ATOM 1067 CA ILE A 314 -1.019 -6.528 -1.658 1.00 0.00 C ATOM 1068 C ILE A 314 -0.670 -7.800 -2.423 1.00 0.00 C ATOM 1069 O ILE A 314 0.484 -7.997 -2.801 1.00 0.00 O ATOM 1070 CB ILE A 314 -1.241 -6.842 -0.185 1.00 0.00 C ATOM 1071 CG1 ILE A 314 -0.093 -7.682 0.321 1.00 0.00 C ATOM 1072 CG2 ILE A 314 -2.557 -7.556 0.019 1.00 0.00 C ATOM 1073 CD1 ILE A 314 1.256 -7.002 0.192 1.00 0.00 C ATOM 0 H ILE A 314 -2.959 -5.754 -1.606 1.00 0.00 H new ATOM 0 HA ILE A 314 -0.164 -5.860 -1.758 1.00 0.00 H new ATOM 0 HB ILE A 314 -1.281 -5.910 0.379 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.268 -7.929 1.368 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -0.071 -8.623 -0.229 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -2.694 -7.770 1.079 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -3.372 -6.923 -0.332 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -2.555 -8.490 -0.543 1.00 0.00 H new ATOM 0 HD11 ILE A 314 2.034 -7.662 0.574 1.00 0.00 H new ATOM 0 HD12 ILE A 314 1.452 -6.779 -0.857 1.00 0.00 H new ATOM 0 HD13 ILE A 314 1.253 -6.075 0.765 1.00 0.00 H new ATOM 1085 N GLU A 315 -1.646 -8.661 -2.642 1.00 0.00 N ATOM 1086 CA GLU A 315 -1.414 -9.911 -3.357 1.00 0.00 C ATOM 1087 C GLU A 315 -0.630 -9.687 -4.652 1.00 0.00 C ATOM 1088 O GLU A 315 -0.054 -10.624 -5.204 1.00 0.00 O ATOM 1089 CB GLU A 315 -2.742 -10.605 -3.661 1.00 0.00 C ATOM 1090 CG GLU A 315 -3.573 -10.888 -2.421 1.00 0.00 C ATOM 1091 CD GLU A 315 -4.812 -11.707 -2.724 1.00 0.00 C ATOM 1092 OE1 GLU A 315 -4.700 -12.948 -2.798 1.00 0.00 O ATOM 1093 OE2 GLU A 315 -5.895 -11.106 -2.887 1.00 0.00 O ATOM 0 H GLU A 315 -2.609 -8.522 -2.337 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.814 -10.551 -2.711 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -3.321 -9.982 -4.343 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -2.543 -11.544 -4.178 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -2.961 -11.418 -1.691 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.869 -9.944 -1.963 1.00 0.00 H new ATOM 1100 N CYS A 316 -0.612 -8.445 -5.132 1.00 0.00 N ATOM 1101 CA CYS A 316 0.111 -8.116 -6.358 1.00 0.00 C ATOM 1102 C CYS A 316 1.321 -7.222 -6.082 1.00 0.00 C ATOM 1103 O CYS A 316 2.295 -7.263 -6.829 1.00 0.00 O ATOM 1104 CB CYS A 316 -0.820 -7.435 -7.356 1.00 0.00 C ATOM 1105 SG CYS A 316 -2.335 -8.381 -7.725 1.00 0.00 S ATOM 0 H CYS A 316 -1.086 -7.655 -4.694 1.00 0.00 H new ATOM 0 HA CYS A 316 0.476 -9.051 -6.782 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -1.101 -6.457 -6.965 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -0.276 -7.263 -8.285 1.00 0.00 H new ATOM 1110 N LYS A 317 1.247 -6.430 -5.004 1.00 0.00 N ATOM 1111 CA LYS A 317 2.297 -5.523 -4.586 1.00 0.00 C ATOM 1112 C LYS A 317 3.426 -5.325 -5.578 1.00 0.00 C ATOM 1113 O LYS A 317 3.489 -4.320 -6.287 1.00 0.00 O ATOM 1114 CB LYS A 317 2.826 -6.031 -3.250 1.00 0.00 C ATOM 1115 CG LYS A 317 2.886 -4.978 -2.224 1.00 0.00 C ATOM 1116 CD LYS A 317 1.492 -4.559 -1.974 1.00 0.00 C ATOM 1117 CE LYS A 317 1.368 -3.090 -1.836 1.00 0.00 C ATOM 1118 NZ LYS A 317 1.878 -2.378 -3.040 1.00 0.00 N ATOM 0 H LYS A 317 0.432 -6.410 -4.391 1.00 0.00 H new ATOM 0 HA LYS A 317 1.856 -4.529 -4.507 1.00 0.00 H new ATOM 0 HB2 LYS A 317 2.188 -6.841 -2.896 1.00 0.00 H new ATOM 0 HB3 LYS A 317 3.822 -6.449 -3.394 1.00 0.00 H new ATOM 0 HG2 LYS A 317 3.349 -5.352 -1.311 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.489 -4.137 -2.566 1.00 0.00 H new ATOM 0 HD2 LYS A 317 0.859 -4.900 -2.793 1.00 0.00 H new ATOM 0 HD3 LYS A 317 1.127 -5.040 -1.067 1.00 0.00 H new ATOM 0 HE2 LYS A 317 0.323 -2.827 -1.673 1.00 0.00 H new ATOM 0 HE3 LYS A 317 1.921 -2.759 -0.957 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 2.602 -1.688 -2.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 2.296 -3.066 -3.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 1.093 -1.883 -3.509 1.00 0.00 H new ATOM 1132 N SER A 318 4.309 -6.282 -5.588 1.00 0.00 N ATOM 1133 CA SER A 318 5.500 -6.263 -6.435 1.00 0.00 C ATOM 1134 C SER A 318 6.415 -5.111 -6.056 1.00 0.00 C ATOM 1135 O SER A 318 6.011 -4.148 -5.403 1.00 0.00 O ATOM 1136 CB SER A 318 5.186 -6.196 -7.933 1.00 0.00 C ATOM 1137 OG SER A 318 3.840 -5.844 -8.191 1.00 0.00 O ATOM 0 H SER A 318 4.234 -7.116 -5.005 1.00 0.00 H new ATOM 0 HA SER A 318 6.003 -7.213 -6.256 1.00 0.00 H new ATOM 0 HB2 SER A 318 5.845 -5.468 -8.407 1.00 0.00 H new ATOM 0 HB3 SER A 318 5.399 -7.163 -8.389 1.00 0.00 H new ATOM 0 HG SER A 318 3.257 -6.604 -7.982 1.00 0.00 H new ATOM 1143 N CYS A 319 7.653 -5.238 -6.483 1.00 0.00 N ATOM 1144 CA CYS A 319 8.695 -4.266 -6.207 1.00 0.00 C ATOM 1145 C CYS A 319 8.792 -3.186 -7.289 1.00 0.00 C ATOM 1146 O CYS A 319 9.278 -3.453 -8.377 1.00 0.00 O ATOM 1147 CB CYS A 319 10.005 -5.032 -6.155 1.00 0.00 C ATOM 1148 SG CYS A 319 11.448 -4.133 -5.494 1.00 0.00 S ATOM 0 H CYS A 319 7.971 -6.031 -7.040 1.00 0.00 H new ATOM 0 HA CYS A 319 8.469 -3.756 -5.270 1.00 0.00 H new ATOM 0 HB2 CYS A 319 9.854 -5.926 -5.550 1.00 0.00 H new ATOM 0 HB3 CYS A 319 10.245 -5.367 -7.164 1.00 0.00 H new ATOM 1153 N ILE A 320 8.336 -1.965 -7.005 1.00 0.00 N ATOM 1154 CA ILE A 320 8.463 -0.880 -7.984 1.00 0.00 C ATOM 1155 C ILE A 320 9.881 -0.927 -8.547 1.00 0.00 C ATOM 1156 O ILE A 320 10.142 -0.534 -9.683 1.00 0.00 O ATOM 1157 CB ILE A 320 8.196 0.513 -7.346 1.00 0.00 C ATOM 1158 CG1 ILE A 320 9.236 1.550 -7.802 1.00 0.00 C ATOM 1159 CG2 ILE A 320 8.193 0.390 -5.849 1.00 0.00 C ATOM 1160 CD1 ILE A 320 9.246 2.819 -6.993 1.00 0.00 C ATOM 0 H ILE A 320 7.886 -1.704 -6.128 1.00 0.00 H new ATOM 0 HA ILE A 320 7.720 -1.019 -8.769 1.00 0.00 H new ATOM 0 HB ILE A 320 7.219 0.863 -7.681 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.226 1.097 -7.757 1.00 0.00 H new ATOM 0 HG13 ILE A 320 9.047 1.801 -8.846 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.006 1.367 -5.404 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.411 -0.304 -5.543 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.161 0.018 -5.513 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.009 3.493 -7.383 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.270 3.299 -7.058 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.467 2.585 -5.952 1.00 0.00 H new ATOM 1172 N LEU A 321 10.786 -1.429 -7.707 1.00 0.00 N ATOM 1173 CA LEU A 321 12.187 -1.582 -8.054 1.00 0.00 C ATOM 1174 C LEU A 321 12.359 -2.761 -9.009 1.00 0.00 C ATOM 1175 O LEU A 321 12.916 -2.617 -10.097 1.00 0.00 O ATOM 1176 CB LEU A 321 13.001 -1.772 -6.766 1.00 0.00 C ATOM 1177 CG LEU A 321 12.656 -0.806 -5.614 1.00 0.00 C ATOM 1178 CD1 LEU A 321 13.844 -0.582 -4.707 1.00 0.00 C ATOM 1179 CD2 LEU A 321 12.154 0.532 -6.103 1.00 0.00 C ATOM 0 H LEU A 321 10.560 -1.741 -6.763 1.00 0.00 H new ATOM 0 HA LEU A 321 12.551 -0.690 -8.564 1.00 0.00 H new ATOM 0 HB2 LEU A 321 12.859 -2.794 -6.415 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.059 -1.661 -7.006 1.00 0.00 H new ATOM 0 HG LEU A 321 11.854 -1.289 -5.057 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.566 0.103 -3.906 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.158 -1.533 -4.278 1.00 0.00 H new ATOM 0 HD13 LEU A 321 14.665 -0.154 -5.282 1.00 0.00 H new ATOM 0 HD21 LEU A 321 11.927 1.170 -5.249 1.00 0.00 H new ATOM 0 HD22 LEU A 321 12.920 1.006 -6.717 1.00 0.00 H new ATOM 0 HD23 LEU A 321 11.252 0.387 -6.697 1.00 0.00 H new ATOM 1191 N CYS A 322 11.874 -3.927 -8.590 1.00 0.00 N ATOM 1192 CA CYS A 322 11.928 -5.129 -9.426 1.00 0.00 C ATOM 1193 C CYS A 322 10.655 -5.258 -10.244 1.00 0.00 C ATOM 1194 O CYS A 322 10.678 -5.240 -11.476 1.00 0.00 O ATOM 1195 CB CYS A 322 12.065 -6.405 -8.593 1.00 0.00 C ATOM 1196 SG CYS A 322 13.573 -6.531 -7.597 1.00 0.00 S ATOM 0 H CYS A 322 11.439 -4.068 -7.678 1.00 0.00 H new ATOM 0 HA CYS A 322 12.802 -5.019 -10.068 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.205 -6.477 -7.928 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.022 -7.262 -9.265 1.00 0.00 H new ATOM 1201 N GLY A 323 9.542 -5.385 -9.533 1.00 0.00 N ATOM 1202 CA GLY A 323 8.258 -5.556 -10.165 1.00 0.00 C ATOM 1203 C GLY A 323 7.997 -7.019 -10.370 1.00 0.00 C ATOM 1204 O GLY A 323 7.352 -7.424 -11.337 1.00 0.00 O ATOM 0 H GLY A 323 9.512 -5.372 -8.514 1.00 0.00 H new ATOM 0 HA2 GLY A 323 7.474 -5.118 -9.547 1.00 0.00 H new ATOM 0 HA3 GLY A 323 8.238 -5.034 -11.122 1.00 0.00 H new ATOM 1208 N THR A 324 8.515 -7.818 -9.441 1.00 0.00 N ATOM 1209 CA THR A 324 8.385 -9.257 -9.530 1.00 0.00 C ATOM 1210 C THR A 324 7.743 -9.856 -8.291 1.00 0.00 C ATOM 1211 O THR A 324 7.216 -10.968 -8.330 1.00 0.00 O ATOM 1212 CB THR A 324 9.760 -9.884 -9.729 1.00 0.00 C ATOM 1213 OG1 THR A 324 9.644 -11.293 -9.930 1.00 0.00 O ATOM 1214 CG2 THR A 324 10.658 -9.574 -8.549 1.00 0.00 C ATOM 0 H THR A 324 9.026 -7.488 -8.622 1.00 0.00 H new ATOM 0 HA THR A 324 7.737 -9.471 -10.380 1.00 0.00 H new ATOM 0 HB THR A 324 10.214 -9.453 -10.622 1.00 0.00 H new ATOM 0 HG1 THR A 324 10.500 -11.650 -10.245 1.00 0.00 H new ATOM 0 HG21 THR A 324 11.636 -10.029 -8.707 1.00 0.00 H new ATOM 0 HG22 THR A 324 10.771 -8.494 -8.452 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.214 -9.976 -7.638 1.00 0.00 H new ATOM 1222 N SER A 325 7.791 -9.111 -7.192 1.00 0.00 N ATOM 1223 CA SER A 325 7.226 -9.566 -5.937 1.00 0.00 C ATOM 1224 C SER A 325 7.846 -10.894 -5.500 1.00 0.00 C ATOM 1225 O SER A 325 7.337 -11.556 -4.603 1.00 0.00 O ATOM 1226 CB SER A 325 5.709 -9.695 -6.079 1.00 0.00 C ATOM 1227 OG SER A 325 5.189 -10.712 -5.244 1.00 0.00 O ATOM 0 H SER A 325 8.219 -8.186 -7.150 1.00 0.00 H new ATOM 0 HA SER A 325 7.452 -8.832 -5.164 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.238 -8.744 -5.830 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.458 -9.913 -7.117 1.00 0.00 H new ATOM 0 HG SER A 325 5.841 -10.927 -4.545 1.00 0.00 H new ATOM 1233 N GLU A 326 8.951 -11.273 -6.135 1.00 0.00 N ATOM 1234 CA GLU A 326 9.639 -12.525 -5.810 1.00 0.00 C ATOM 1235 C GLU A 326 9.766 -12.749 -4.307 1.00 0.00 C ATOM 1236 O GLU A 326 8.917 -13.397 -3.694 1.00 0.00 O ATOM 1237 CB GLU A 326 11.020 -12.551 -6.455 1.00 0.00 C ATOM 1238 CG GLU A 326 10.983 -12.811 -7.936 1.00 0.00 C ATOM 1239 CD GLU A 326 10.864 -14.284 -8.272 1.00 0.00 C ATOM 1240 OE1 GLU A 326 11.913 -14.955 -8.381 1.00 0.00 O ATOM 1241 OE2 GLU A 326 9.723 -14.769 -8.425 1.00 0.00 O ATOM 0 H GLU A 326 9.392 -10.732 -6.879 1.00 0.00 H new ATOM 0 HA GLU A 326 9.029 -13.335 -6.210 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.516 -11.597 -6.273 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.623 -13.321 -5.973 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.141 -12.274 -8.373 1.00 0.00 H new ATOM 0 HG3 GLU A 326 11.888 -12.411 -8.393 1.00 0.00 H new ATOM 1248 N ASN A 327 10.837 -12.224 -3.727 1.00 0.00 N ATOM 1249 CA ASN A 327 11.087 -12.367 -2.301 1.00 0.00 C ATOM 1250 C ASN A 327 9.850 -12.045 -1.476 1.00 0.00 C ATOM 1251 O ASN A 327 9.519 -12.798 -0.560 1.00 0.00 O ATOM 1252 CB ASN A 327 12.247 -11.474 -1.889 1.00 0.00 C ATOM 1253 CG ASN A 327 13.409 -11.563 -2.848 1.00 0.00 C ATOM 1254 OD1 ASN A 327 14.322 -12.369 -2.671 1.00 0.00 O ATOM 1255 ND2 ASN A 327 13.376 -10.730 -3.876 1.00 0.00 N ATOM 0 H ASN A 327 11.550 -11.692 -4.227 1.00 0.00 H new ATOM 0 HA ASN A 327 11.345 -13.408 -2.107 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.904 -10.441 -1.832 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.581 -11.754 -0.890 1.00 0.00 H new ATOM 0 HD21 ASN A 327 14.129 -10.739 -4.564 1.00 0.00 H new ATOM 0 HD22 ASN A 327 12.597 -10.079 -3.980 1.00 0.00 H new ATOM 1262 N ASP A 328 9.136 -10.978 -1.855 1.00 0.00 N ATOM 1263 CA ASP A 328 7.960 -10.483 -1.110 1.00 0.00 C ATOM 1264 C ASP A 328 8.000 -10.838 0.372 1.00 0.00 C ATOM 1265 O ASP A 328 6.973 -10.945 1.044 1.00 0.00 O ATOM 1266 CB ASP A 328 6.628 -10.884 -1.738 1.00 0.00 C ATOM 1267 CG ASP A 328 6.539 -12.350 -2.125 1.00 0.00 C ATOM 1268 OD1 ASP A 328 7.239 -13.175 -1.504 1.00 0.00 O ATOM 1269 OD2 ASP A 328 5.754 -12.671 -3.042 1.00 0.00 O ATOM 0 H ASP A 328 9.353 -10.429 -2.687 1.00 0.00 H new ATOM 0 HA ASP A 328 8.026 -9.398 -1.184 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.825 -10.655 -1.037 1.00 0.00 H new ATOM 0 HB3 ASP A 328 6.459 -10.274 -2.626 1.00 0.00 H new ATOM 1274 N ASP A 329 9.210 -11.025 0.852 1.00 0.00 N ATOM 1275 CA ASP A 329 9.489 -11.290 2.240 1.00 0.00 C ATOM 1276 C ASP A 329 10.409 -10.180 2.678 1.00 0.00 C ATOM 1277 O ASP A 329 10.598 -9.918 3.866 1.00 0.00 O ATOM 1278 CB ASP A 329 10.144 -12.655 2.430 1.00 0.00 C ATOM 1279 CG ASP A 329 9.155 -13.792 2.269 1.00 0.00 C ATOM 1280 OD1 ASP A 329 8.147 -13.808 3.008 1.00 0.00 O ATOM 1281 OD2 ASP A 329 9.386 -14.664 1.405 1.00 0.00 O ATOM 0 H ASP A 329 10.047 -10.995 0.269 1.00 0.00 H new ATOM 0 HA ASP A 329 8.575 -11.318 2.833 1.00 0.00 H new ATOM 0 HB2 ASP A 329 10.951 -12.773 1.707 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.594 -12.705 3.421 1.00 0.00 H new ATOM 1286 N GLN A 330 10.982 -9.531 1.661 1.00 0.00 N ATOM 1287 CA GLN A 330 11.854 -8.405 1.860 1.00 0.00 C ATOM 1288 C GLN A 330 11.170 -7.178 1.295 1.00 0.00 C ATOM 1289 O GLN A 330 11.552 -6.052 1.566 1.00 0.00 O ATOM 1290 CB GLN A 330 13.187 -8.649 1.182 1.00 0.00 C ATOM 1291 CG GLN A 330 13.608 -10.101 1.249 1.00 0.00 C ATOM 1292 CD GLN A 330 15.080 -10.302 1.008 1.00 0.00 C ATOM 1293 OE1 GLN A 330 15.498 -11.288 0.404 1.00 0.00 O ATOM 1294 NE2 GLN A 330 15.876 -9.371 1.500 1.00 0.00 N ATOM 0 H GLN A 330 10.845 -9.783 0.682 1.00 0.00 H new ATOM 0 HA GLN A 330 12.052 -8.257 2.922 1.00 0.00 H new ATOM 0 HB2 GLN A 330 13.124 -8.339 0.139 1.00 0.00 H new ATOM 0 HB3 GLN A 330 13.950 -8.030 1.653 1.00 0.00 H new ATOM 0 HG2 GLN A 330 13.348 -10.503 2.228 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.044 -10.671 0.510 1.00 0.00 H new ATOM 0 HE21 GLN A 330 15.481 -8.571 1.994 1.00 0.00 H new ATOM 0 HE22 GLN A 330 16.886 -9.452 1.386 1.00 0.00 H new ATOM 1303 N LEU A 331 10.139 -7.410 0.498 1.00 0.00 N ATOM 1304 CA LEU A 331 9.387 -6.333 -0.077 1.00 0.00 C ATOM 1305 C LEU A 331 8.891 -5.424 1.015 1.00 0.00 C ATOM 1306 O LEU A 331 8.495 -5.867 2.092 1.00 0.00 O ATOM 1307 CB LEU A 331 8.220 -6.867 -0.891 1.00 0.00 C ATOM 1308 CG LEU A 331 8.581 -7.320 -2.299 1.00 0.00 C ATOM 1309 CD1 LEU A 331 7.341 -7.681 -3.063 1.00 0.00 C ATOM 1310 CD2 LEU A 331 9.364 -6.256 -3.039 1.00 0.00 C ATOM 0 H LEU A 331 9.812 -8.341 0.241 1.00 0.00 H new ATOM 0 HA LEU A 331 10.036 -5.768 -0.746 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.776 -7.707 -0.356 1.00 0.00 H new ATOM 0 HB3 LEU A 331 7.456 -6.092 -0.958 1.00 0.00 H new ATOM 0 HG LEU A 331 9.216 -8.202 -2.214 1.00 0.00 H new ATOM 0 HD11 LEU A 331 7.614 -8.003 -4.068 1.00 0.00 H new ATOM 0 HD12 LEU A 331 6.821 -8.491 -2.551 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.686 -6.812 -3.126 1.00 0.00 H new ATOM 0 HD21 LEU A 331 9.605 -6.612 -4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 331 8.765 -5.348 -3.111 1.00 0.00 H new ATOM 0 HD23 LEU A 331 10.286 -6.041 -2.499 1.00 0.00 H new ATOM 1322 N LEU A 332 8.930 -4.155 0.720 1.00 0.00 N ATOM 1323 CA LEU A 332 8.502 -3.143 1.648 1.00 0.00 C ATOM 1324 C LEU A 332 7.233 -2.543 1.125 1.00 0.00 C ATOM 1325 O LEU A 332 6.962 -2.624 -0.065 1.00 0.00 O ATOM 1326 CB LEU A 332 9.572 -2.070 1.817 1.00 0.00 C ATOM 1327 CG LEU A 332 10.807 -2.496 2.580 1.00 0.00 C ATOM 1328 CD1 LEU A 332 11.856 -1.430 2.534 1.00 0.00 C ATOM 1329 CD2 LEU A 332 10.476 -2.776 4.011 1.00 0.00 C ATOM 0 H LEU A 332 9.260 -3.791 -0.174 1.00 0.00 H new ATOM 0 HA LEU A 332 8.333 -3.588 2.629 1.00 0.00 H new ATOM 0 HB2 LEU A 332 9.877 -1.727 0.828 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.128 -1.216 2.327 1.00 0.00 H new ATOM 0 HG LEU A 332 11.185 -3.402 2.106 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.734 -1.759 3.089 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.133 -1.237 1.498 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.466 -0.516 2.981 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.379 -3.081 4.540 1.00 0.00 H new ATOM 0 HD22 LEU A 332 10.070 -1.876 4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.737 -3.576 4.064 1.00 0.00 H new ATOM 1341 N PHE A 333 6.445 -1.967 1.997 1.00 0.00 N ATOM 1342 CA PHE A 333 5.198 -1.394 1.578 1.00 0.00 C ATOM 1343 C PHE A 333 5.101 0.049 2.000 1.00 0.00 C ATOM 1344 O PHE A 333 4.686 0.360 3.117 1.00 0.00 O ATOM 1345 CB PHE A 333 4.085 -2.247 2.176 1.00 0.00 C ATOM 1346 CG PHE A 333 4.480 -3.707 2.114 1.00 0.00 C ATOM 1347 CD1 PHE A 333 4.177 -4.470 1.005 1.00 0.00 C ATOM 1348 CD2 PHE A 333 5.242 -4.280 3.124 1.00 0.00 C ATOM 1349 CE1 PHE A 333 4.623 -5.776 0.891 1.00 0.00 C ATOM 1350 CE2 PHE A 333 5.677 -5.590 3.026 1.00 0.00 C ATOM 1351 CZ PHE A 333 5.374 -6.339 1.905 1.00 0.00 C ATOM 0 H PHE A 333 6.645 -1.884 2.994 1.00 0.00 H new ATOM 0 HA PHE A 333 5.114 -1.393 0.491 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.902 -1.952 3.209 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.156 -2.087 1.629 1.00 0.00 H new ATOM 0 HD1 PHE A 333 3.582 -4.041 0.212 1.00 0.00 H new ATOM 0 HD2 PHE A 333 5.498 -3.696 3.996 1.00 0.00 H new ATOM 0 HE1 PHE A 333 4.384 -6.354 0.010 1.00 0.00 H new ATOM 0 HE2 PHE A 333 6.254 -6.028 3.827 1.00 0.00 H new ATOM 0 HZ PHE A 333 5.722 -7.358 1.822 1.00 0.00 H new ATOM 1361 N CYS A 334 5.494 0.934 1.090 1.00 0.00 N ATOM 1362 CA CYS A 334 5.416 2.346 1.360 1.00 0.00 C ATOM 1363 C CYS A 334 3.966 2.683 1.571 1.00 0.00 C ATOM 1364 O CYS A 334 3.221 2.822 0.616 1.00 0.00 O ATOM 1365 CB CYS A 334 5.961 3.190 0.207 1.00 0.00 C ATOM 1366 SG CYS A 334 5.467 4.934 0.364 1.00 0.00 S ATOM 0 H CYS A 334 5.865 0.692 0.171 1.00 0.00 H new ATOM 0 HA CYS A 334 6.023 2.570 2.237 1.00 0.00 H new ATOM 0 HB2 CYS A 334 7.049 3.120 0.186 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.597 2.792 -0.740 1.00 0.00 H new ATOM 1371 N ASP A 335 3.553 2.810 2.812 1.00 0.00 N ATOM 1372 CA ASP A 335 2.155 3.094 3.074 1.00 0.00 C ATOM 1373 C ASP A 335 1.832 4.568 2.799 1.00 0.00 C ATOM 1374 O ASP A 335 0.952 5.149 3.435 1.00 0.00 O ATOM 1375 CB ASP A 335 1.778 2.735 4.507 1.00 0.00 C ATOM 1376 CG ASP A 335 2.228 3.781 5.510 1.00 0.00 C ATOM 1377 OD1 ASP A 335 3.442 4.063 5.571 1.00 0.00 O ATOM 1378 OD2 ASP A 335 1.364 4.318 6.235 1.00 0.00 O ATOM 0 H ASP A 335 4.145 2.724 3.638 1.00 0.00 H new ATOM 0 HA ASP A 335 1.565 2.476 2.397 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.697 2.614 4.575 1.00 0.00 H new ATOM 0 HB3 ASP A 335 2.223 1.774 4.766 1.00 0.00 H new ATOM 1383 N ASP A 336 2.548 5.165 1.846 1.00 0.00 N ATOM 1384 CA ASP A 336 2.350 6.567 1.484 1.00 0.00 C ATOM 1385 C ASP A 336 2.005 6.679 0.007 1.00 0.00 C ATOM 1386 O ASP A 336 1.944 7.775 -0.554 1.00 0.00 O ATOM 1387 CB ASP A 336 3.599 7.393 1.800 1.00 0.00 C ATOM 1388 CG ASP A 336 3.287 8.867 1.977 1.00 0.00 C ATOM 1389 OD1 ASP A 336 3.270 9.596 0.963 1.00 0.00 O ATOM 1390 OD2 ASP A 336 3.058 9.291 3.129 1.00 0.00 O ATOM 0 H ASP A 336 3.275 4.694 1.308 1.00 0.00 H new ATOM 0 HA ASP A 336 1.523 6.962 2.074 1.00 0.00 H new ATOM 0 HB2 ASP A 336 4.064 7.011 2.709 1.00 0.00 H new ATOM 0 HB3 ASP A 336 4.325 7.272 0.996 1.00 0.00 H new ATOM 1395 N CYS A 337 1.771 5.523 -0.603 1.00 0.00 N ATOM 1396 CA CYS A 337 1.410 5.419 -2.001 1.00 0.00 C ATOM 1397 C CYS A 337 1.325 3.945 -2.364 1.00 0.00 C ATOM 1398 O CYS A 337 0.839 3.576 -3.430 1.00 0.00 O ATOM 1399 CB CYS A 337 2.423 6.117 -2.908 1.00 0.00 C ATOM 1400 SG CYS A 337 3.980 5.198 -3.119 1.00 0.00 S ATOM 0 H CYS A 337 1.829 4.622 -0.128 1.00 0.00 H new ATOM 0 HA CYS A 337 0.450 5.913 -2.151 1.00 0.00 H new ATOM 0 HB2 CYS A 337 1.971 6.276 -3.887 1.00 0.00 H new ATOM 0 HB3 CYS A 337 2.646 7.101 -2.497 1.00 0.00 H new ATOM 1405 N ASP A 338 1.866 3.127 -1.460 1.00 0.00 N ATOM 1406 CA ASP A 338 1.847 1.668 -1.568 1.00 0.00 C ATOM 1407 C ASP A 338 3.007 1.067 -2.372 1.00 0.00 C ATOM 1408 O ASP A 338 3.065 -0.149 -2.543 1.00 0.00 O ATOM 1409 CB ASP A 338 0.521 1.214 -2.144 1.00 0.00 C ATOM 1410 CG ASP A 338 0.207 -0.219 -1.798 1.00 0.00 C ATOM 1411 OD1 ASP A 338 0.596 -0.651 -0.697 1.00 0.00 O ATOM 1412 OD2 ASP A 338 -0.423 -0.910 -2.623 1.00 0.00 O ATOM 0 H ASP A 338 2.336 3.465 -0.620 1.00 0.00 H new ATOM 0 HA ASP A 338 1.977 1.294 -0.552 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -0.275 1.858 -1.770 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.540 1.328 -3.228 1.00 0.00 H new ATOM 1417 N ARG A 339 3.927 1.889 -2.861 1.00 0.00 N ATOM 1418 CA ARG A 339 5.069 1.366 -3.618 1.00 0.00 C ATOM 1419 C ARG A 339 5.838 0.328 -2.808 1.00 0.00 C ATOM 1420 O ARG A 339 6.143 0.549 -1.638 1.00 0.00 O ATOM 1421 CB ARG A 339 5.994 2.493 -4.020 1.00 0.00 C ATOM 1422 CG ARG A 339 5.563 3.178 -5.286 1.00 0.00 C ATOM 1423 CD ARG A 339 6.649 4.096 -5.755 1.00 0.00 C ATOM 1424 NE ARG A 339 6.278 5.501 -5.606 1.00 0.00 N ATOM 1425 CZ ARG A 339 5.503 6.156 -6.466 1.00 0.00 C ATOM 1426 NH1 ARG A 339 5.025 5.540 -7.540 1.00 0.00 N ATOM 1427 NH2 ARG A 339 5.208 7.431 -6.254 1.00 0.00 N ATOM 0 H ARG A 339 3.911 2.903 -2.753 1.00 0.00 H new ATOM 0 HA ARG A 339 4.682 0.883 -4.515 1.00 0.00 H new ATOM 0 HB2 ARG A 339 6.039 3.225 -3.214 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.002 2.100 -4.150 1.00 0.00 H new ATOM 0 HG2 ARG A 339 5.342 2.438 -6.055 1.00 0.00 H new ATOM 0 HG3 ARG A 339 4.646 3.742 -5.113 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.560 3.899 -5.189 1.00 0.00 H new ATOM 0 HD3 ARG A 339 6.873 3.889 -6.802 1.00 0.00 H new ATOM 0 HE ARG A 339 6.634 6.009 -4.796 1.00 0.00 H new ATOM 0 HH11 ARG A 339 5.252 4.560 -7.709 1.00 0.00 H new ATOM 0 HH12 ARG A 339 4.431 6.047 -8.196 1.00 0.00 H new ATOM 0 HH21 ARG A 339 5.575 7.910 -5.432 1.00 0.00 H new ATOM 0 HH22 ARG A 339 4.614 7.933 -6.913 1.00 0.00 H new ATOM 1441 N GLY A 340 6.157 -0.804 -3.436 1.00 0.00 N ATOM 1442 CA GLY A 340 6.878 -1.850 -2.734 1.00 0.00 C ATOM 1443 C GLY A 340 8.313 -2.010 -3.194 1.00 0.00 C ATOM 1444 O GLY A 340 8.595 -2.023 -4.385 1.00 0.00 O ATOM 0 H GLY A 340 5.931 -1.012 -4.409 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.870 -1.632 -1.666 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.354 -2.796 -2.870 1.00 0.00 H new ATOM 1448 N TYR A 341 9.223 -2.112 -2.236 1.00 0.00 N ATOM 1449 CA TYR A 341 10.645 -2.297 -2.530 1.00 0.00 C ATOM 1450 C TYR A 341 11.218 -3.374 -1.635 1.00 0.00 C ATOM 1451 O TYR A 341 11.062 -3.300 -0.424 1.00 0.00 O ATOM 1452 CB TYR A 341 11.519 -1.097 -2.179 1.00 0.00 C ATOM 1453 CG TYR A 341 11.243 0.271 -2.758 1.00 0.00 C ATOM 1454 CD1 TYR A 341 10.039 0.639 -3.307 1.00 0.00 C ATOM 1455 CD2 TYR A 341 12.238 1.240 -2.662 1.00 0.00 C ATOM 1456 CE1 TYR A 341 9.835 1.929 -3.753 1.00 0.00 C ATOM 1457 CE2 TYR A 341 12.038 2.516 -3.114 1.00 0.00 C ATOM 1458 CZ TYR A 341 10.829 2.850 -3.659 1.00 0.00 C ATOM 1459 OH TYR A 341 10.594 4.123 -4.101 1.00 0.00 O ATOM 0 H TYR A 341 9.004 -2.070 -1.241 1.00 0.00 H new ATOM 0 HA TYR A 341 10.666 -2.507 -3.599 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.496 -0.994 -1.094 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.541 -1.358 -2.453 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.245 -0.088 -3.390 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.189 0.979 -2.221 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.882 2.207 -4.178 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.826 3.251 -3.041 1.00 0.00 H new ATOM 0 HH TYR A 341 10.861 4.197 -5.041 1.00 0.00 H new ATOM 1469 N HIS A 342 11.950 -4.315 -2.184 1.00 0.00 N ATOM 1470 CA HIS A 342 12.563 -5.314 -1.322 1.00 0.00 C ATOM 1471 C HIS A 342 13.580 -4.543 -0.493 1.00 0.00 C ATOM 1472 O HIS A 342 14.478 -3.988 -1.080 1.00 0.00 O ATOM 1473 CB HIS A 342 13.287 -6.408 -2.120 1.00 0.00 C ATOM 1474 CG HIS A 342 12.417 -7.315 -2.946 1.00 0.00 C ATOM 1475 ND1 HIS A 342 12.301 -7.212 -4.317 1.00 0.00 N ATOM 1476 CD2 HIS A 342 11.630 -8.350 -2.592 1.00 0.00 C ATOM 1477 CE1 HIS A 342 11.485 -8.138 -4.773 1.00 0.00 C ATOM 1478 NE2 HIS A 342 11.064 -8.850 -3.744 1.00 0.00 N ATOM 0 H HIS A 342 12.135 -4.415 -3.182 1.00 0.00 H new ATOM 0 HA HIS A 342 11.806 -5.821 -0.724 1.00 0.00 H new ATOM 0 HB2 HIS A 342 14.008 -5.928 -2.782 1.00 0.00 H new ATOM 0 HB3 HIS A 342 13.856 -7.022 -1.421 1.00 0.00 H new ATOM 0 HD2 HIS A 342 11.472 -8.719 -1.590 1.00 0.00 H new ATOM 0 HE1 HIS A 342 11.209 -8.289 -5.806 1.00 0.00 H new ATOM 0 HE2 HIS A 342 10.423 -9.642 -3.794 1.00 0.00 H new ATOM 1486 N MET A 343 13.414 -4.438 0.834 1.00 0.00 N ATOM 1487 CA MET A 343 14.350 -3.659 1.678 1.00 0.00 C ATOM 1488 C MET A 343 15.753 -3.600 1.117 1.00 0.00 C ATOM 1489 O MET A 343 16.473 -2.632 1.348 1.00 0.00 O ATOM 1490 CB MET A 343 14.459 -4.184 3.115 1.00 0.00 C ATOM 1491 CG MET A 343 13.160 -4.372 3.835 1.00 0.00 C ATOM 1492 SD MET A 343 12.589 -6.079 3.947 1.00 0.00 S ATOM 1493 CE MET A 343 14.106 -6.958 4.294 1.00 0.00 C ATOM 0 H MET A 343 12.650 -4.876 1.348 1.00 0.00 H new ATOM 0 HA MET A 343 13.909 -2.662 1.682 1.00 0.00 H new ATOM 0 HB2 MET A 343 14.984 -5.139 3.095 1.00 0.00 H new ATOM 0 HB3 MET A 343 15.076 -3.493 3.690 1.00 0.00 H new ATOM 0 HG2 MET A 343 13.260 -3.972 4.844 1.00 0.00 H new ATOM 0 HG3 MET A 343 12.395 -3.781 3.332 1.00 0.00 H new ATOM 0 HE1 MET A 343 13.889 -7.825 4.918 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.558 -7.288 3.358 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.797 -6.298 4.818 1.00 0.00 H new ATOM 1503 N TYR A 344 16.151 -4.623 0.400 1.00 0.00 N ATOM 1504 CA TYR A 344 17.485 -4.629 -0.167 1.00 0.00 C ATOM 1505 C TYR A 344 17.449 -4.183 -1.620 1.00 0.00 C ATOM 1506 O TYR A 344 18.293 -4.582 -2.424 1.00 0.00 O ATOM 1507 CB TYR A 344 18.148 -6.001 -0.026 1.00 0.00 C ATOM 1508 CG TYR A 344 17.536 -7.092 -0.875 1.00 0.00 C ATOM 1509 CD1 TYR A 344 16.218 -7.488 -0.696 1.00 0.00 C ATOM 1510 CD2 TYR A 344 18.292 -7.742 -1.843 1.00 0.00 C ATOM 1511 CE1 TYR A 344 15.669 -8.502 -1.458 1.00 0.00 C ATOM 1512 CE2 TYR A 344 17.749 -8.752 -2.613 1.00 0.00 C ATOM 1513 CZ TYR A 344 16.439 -9.129 -2.417 1.00 0.00 C ATOM 1514 OH TYR A 344 15.899 -10.138 -3.178 1.00 0.00 O ATOM 0 H TYR A 344 15.587 -5.448 0.196 1.00 0.00 H new ATOM 0 HA TYR A 344 18.091 -3.918 0.394 1.00 0.00 H new ATOM 0 HB2 TYR A 344 19.203 -5.907 -0.285 1.00 0.00 H new ATOM 0 HB3 TYR A 344 18.102 -6.305 1.020 1.00 0.00 H new ATOM 0 HD1 TYR A 344 15.612 -6.996 0.050 1.00 0.00 H new ATOM 0 HD2 TYR A 344 19.321 -7.453 -1.996 1.00 0.00 H new ATOM 0 HE1 TYR A 344 14.643 -8.802 -1.304 1.00 0.00 H new ATOM 0 HE2 TYR A 344 18.349 -9.244 -3.365 1.00 0.00 H new ATOM 0 HH TYR A 344 16.574 -10.471 -3.806 1.00 0.00 H new ATOM 1524 N CYS A 345 16.466 -3.345 -1.956 1.00 0.00 N ATOM 1525 CA CYS A 345 16.343 -2.838 -3.307 1.00 0.00 C ATOM 1526 C CYS A 345 16.392 -1.339 -3.282 1.00 0.00 C ATOM 1527 O CYS A 345 16.763 -0.686 -4.258 1.00 0.00 O ATOM 1528 CB CYS A 345 15.040 -3.306 -3.959 1.00 0.00 C ATOM 1529 SG CYS A 345 15.120 -5.030 -4.484 1.00 0.00 S ATOM 0 H CYS A 345 15.752 -3.010 -1.309 1.00 0.00 H new ATOM 0 HA CYS A 345 17.172 -3.226 -3.899 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.218 -3.181 -3.254 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.820 -2.676 -4.821 1.00 0.00 H new ATOM 1534 N LEU A 346 16.023 -0.811 -2.136 1.00 0.00 N ATOM 1535 CA LEU A 346 15.969 0.620 -1.934 1.00 0.00 C ATOM 1536 C LEU A 346 17.311 1.286 -2.224 1.00 0.00 C ATOM 1537 O LEU A 346 18.301 0.624 -2.533 1.00 0.00 O ATOM 1538 CB LEU A 346 15.533 0.941 -0.500 1.00 0.00 C ATOM 1539 CG LEU A 346 15.051 -0.262 0.310 1.00 0.00 C ATOM 1540 CD1 LEU A 346 14.654 0.128 1.704 1.00 0.00 C ATOM 1541 CD2 LEU A 346 13.881 -0.926 -0.363 1.00 0.00 C ATOM 0 H LEU A 346 15.753 -1.360 -1.320 1.00 0.00 H new ATOM 0 HA LEU A 346 15.236 1.018 -2.636 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.370 1.402 0.024 1.00 0.00 H new ATOM 0 HB3 LEU A 346 14.733 1.681 -0.536 1.00 0.00 H new ATOM 0 HG LEU A 346 15.887 -0.959 0.366 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.317 -0.755 2.247 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.510 0.565 2.217 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.845 0.858 1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.555 -1.779 0.232 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.061 -0.213 -0.454 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.177 -1.267 -1.355 1.00 0.00 H new ATOM 1553 N ASN A 347 17.325 2.605 -2.107 1.00 0.00 N ATOM 1554 CA ASN A 347 18.528 3.390 -2.312 1.00 0.00 C ATOM 1555 C ASN A 347 19.296 3.352 -1.024 1.00 0.00 C ATOM 1556 O ASN A 347 20.517 3.187 -1.018 1.00 0.00 O ATOM 1557 CB ASN A 347 18.191 4.820 -2.707 1.00 0.00 C ATOM 1558 CG ASN A 347 19.295 5.488 -3.467 1.00 0.00 C ATOM 1559 OD1 ASN A 347 20.441 5.038 -3.465 1.00 0.00 O ATOM 1560 ND2 ASN A 347 18.952 6.583 -4.106 1.00 0.00 N ATOM 0 H ASN A 347 16.503 3.159 -1.867 1.00 0.00 H new ATOM 0 HA ASN A 347 19.122 2.978 -3.128 1.00 0.00 H new ATOM 0 HB2 ASN A 347 17.286 4.821 -3.314 1.00 0.00 H new ATOM 0 HB3 ASN A 347 17.973 5.398 -1.809 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.651 7.105 -4.634 1.00 0.00 H new ATOM 0 HD22 ASN A 347 17.987 6.911 -4.074 1.00 0.00 H new ATOM 1567 N PRO A 348 18.583 3.535 0.100 1.00 0.00 N ATOM 1568 CA PRO A 348 19.122 3.416 1.413 1.00 0.00 C ATOM 1569 C PRO A 348 18.447 2.249 2.119 1.00 0.00 C ATOM 1570 O PRO A 348 17.686 2.410 3.073 1.00 0.00 O ATOM 1571 CB PRO A 348 18.711 4.735 1.959 1.00 0.00 C ATOM 1572 CG PRO A 348 17.333 4.943 1.426 1.00 0.00 C ATOM 1573 CD PRO A 348 17.208 4.035 0.227 1.00 0.00 C ATOM 0 HA PRO A 348 20.190 3.217 1.501 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.720 4.734 3.049 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.386 5.527 1.635 1.00 0.00 H new ATOM 0 HG2 PRO A 348 16.583 4.700 2.179 1.00 0.00 H new ATOM 0 HG3 PRO A 348 17.177 5.984 1.145 1.00 0.00 H new ATOM 0 HD2 PRO A 348 16.492 3.230 0.394 1.00 0.00 H new ATOM 0 HD3 PRO A 348 16.882 4.573 -0.664 1.00 0.00 H new ATOM 1581 N PRO A 349 18.753 1.059 1.612 1.00 0.00 N ATOM 1582 CA PRO A 349 18.172 -0.205 2.044 1.00 0.00 C ATOM 1583 C PRO A 349 18.028 -0.346 3.551 1.00 0.00 C ATOM 1584 O PRO A 349 18.842 0.156 4.326 1.00 0.00 O ATOM 1585 CB PRO A 349 19.126 -1.238 1.480 1.00 0.00 C ATOM 1586 CG PRO A 349 19.720 -0.588 0.275 1.00 0.00 C ATOM 1587 CD PRO A 349 19.756 0.878 0.568 1.00 0.00 C ATOM 0 HA PRO A 349 17.146 -0.307 1.690 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.895 -1.505 2.205 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.603 -2.158 1.217 1.00 0.00 H new ATOM 0 HG2 PRO A 349 20.722 -0.971 0.080 1.00 0.00 H new ATOM 0 HG3 PRO A 349 19.122 -0.793 -0.613 1.00 0.00 H new ATOM 0 HD2 PRO A 349 20.744 1.193 0.906 1.00 0.00 H new ATOM 0 HD3 PRO A 349 19.519 1.467 -0.318 1.00 0.00 H new ATOM 1595 N VAL A 350 16.970 -1.042 3.940 1.00 0.00 N ATOM 1596 CA VAL A 350 16.655 -1.288 5.329 1.00 0.00 C ATOM 1597 C VAL A 350 16.735 -2.785 5.591 1.00 0.00 C ATOM 1598 O VAL A 350 16.929 -3.574 4.666 1.00 0.00 O ATOM 1599 CB VAL A 350 15.261 -0.705 5.672 1.00 0.00 C ATOM 1600 CG1 VAL A 350 14.221 -1.163 4.673 1.00 0.00 C ATOM 1601 CG2 VAL A 350 14.822 -1.026 7.086 1.00 0.00 C ATOM 0 H VAL A 350 16.302 -1.454 3.288 1.00 0.00 H new ATOM 0 HA VAL A 350 17.374 -0.788 5.978 1.00 0.00 H new ATOM 0 HB VAL A 350 15.355 0.379 5.609 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.252 -0.740 4.937 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.503 -0.829 3.675 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.158 -2.251 4.687 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.839 -0.592 7.269 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.771 -2.107 7.215 1.00 0.00 H new ATOM 0 HG23 VAL A 350 15.540 -0.610 7.793 1.00 0.00 H new ATOM 1611 N ALA A 351 16.603 -3.169 6.838 1.00 0.00 N ATOM 1612 CA ALA A 351 16.715 -4.579 7.210 1.00 0.00 C ATOM 1613 C ALA A 351 15.371 -5.276 7.401 1.00 0.00 C ATOM 1614 O ALA A 351 15.213 -6.430 7.011 1.00 0.00 O ATOM 1615 CB ALA A 351 17.546 -4.719 8.475 1.00 0.00 C ATOM 0 H ALA A 351 16.419 -2.537 7.617 1.00 0.00 H new ATOM 0 HA ALA A 351 17.205 -5.074 6.372 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.624 -5.772 8.744 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.543 -4.314 8.302 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.068 -4.171 9.287 1.00 0.00 H new ATOM 1621 N GLU A 352 14.416 -4.591 8.021 1.00 0.00 N ATOM 1622 CA GLU A 352 13.096 -5.186 8.298 1.00 0.00 C ATOM 1623 C GLU A 352 12.085 -4.124 8.723 1.00 0.00 C ATOM 1624 O GLU A 352 10.981 -4.055 8.183 1.00 0.00 O ATOM 1625 CB GLU A 352 13.179 -6.235 9.423 1.00 0.00 C ATOM 1626 CG GLU A 352 14.584 -6.579 9.905 1.00 0.00 C ATOM 1627 CD GLU A 352 14.591 -7.683 10.942 1.00 0.00 C ATOM 1628 OE1 GLU A 352 14.343 -7.385 12.130 1.00 0.00 O ATOM 1629 OE2 GLU A 352 14.842 -8.848 10.568 1.00 0.00 O ATOM 0 H GLU A 352 14.521 -3.629 8.343 1.00 0.00 H new ATOM 0 HA GLU A 352 12.772 -5.659 7.371 1.00 0.00 H new ATOM 0 HB2 GLU A 352 12.601 -5.874 10.274 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.699 -7.151 9.077 1.00 0.00 H new ATOM 0 HG2 GLU A 352 15.192 -6.882 9.053 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.048 -5.687 10.326 1.00 0.00 H new ATOM 1636 N PRO A 353 12.461 -3.319 9.725 1.00 0.00 N ATOM 1637 CA PRO A 353 11.709 -2.225 10.295 1.00 0.00 C ATOM 1638 C PRO A 353 10.414 -1.823 9.577 1.00 0.00 C ATOM 1639 O PRO A 353 9.351 -1.852 10.196 1.00 0.00 O ATOM 1640 CB PRO A 353 12.792 -1.144 10.212 1.00 0.00 C ATOM 1641 CG PRO A 353 14.096 -1.905 10.302 1.00 0.00 C ATOM 1642 CD PRO A 353 13.727 -3.345 10.417 1.00 0.00 C ATOM 0 HA PRO A 353 11.298 -2.451 11.279 1.00 0.00 H new ATOM 0 HB2 PRO A 353 12.723 -0.584 9.279 1.00 0.00 H new ATOM 0 HB3 PRO A 353 12.696 -0.423 11.024 1.00 0.00 H new ATOM 0 HG2 PRO A 353 14.711 -1.730 9.420 1.00 0.00 H new ATOM 0 HG3 PRO A 353 14.677 -1.581 11.165 1.00 0.00 H new ATOM 0 HD2 PRO A 353 14.453 -4.003 9.939 1.00 0.00 H new ATOM 0 HD3 PRO A 353 13.632 -3.672 11.452 1.00 0.00 H new ATOM 1650 N PRO A 354 10.449 -1.442 8.283 1.00 0.00 N ATOM 1651 CA PRO A 354 9.252 -1.026 7.563 1.00 0.00 C ATOM 1652 C PRO A 354 8.262 -2.160 7.317 1.00 0.00 C ATOM 1653 O PRO A 354 8.113 -2.644 6.194 1.00 0.00 O ATOM 1654 CB PRO A 354 9.802 -0.491 6.242 1.00 0.00 C ATOM 1655 CG PRO A 354 11.243 -0.295 6.481 1.00 0.00 C ATOM 1656 CD PRO A 354 11.605 -1.386 7.394 1.00 0.00 C ATOM 0 HA PRO A 354 8.679 -0.296 8.135 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.629 -1.195 5.428 1.00 0.00 H new ATOM 0 HB3 PRO A 354 9.317 0.444 5.962 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.812 -0.347 5.553 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.445 0.680 6.925 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.757 -2.326 6.864 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.526 -1.174 7.937 1.00 0.00 H new ATOM 1664 N GLU A 355 7.589 -2.576 8.380 1.00 0.00 N ATOM 1665 CA GLU A 355 6.593 -3.638 8.300 1.00 0.00 C ATOM 1666 C GLU A 355 5.191 -3.064 8.491 1.00 0.00 C ATOM 1667 O GLU A 355 4.196 -3.787 8.427 1.00 0.00 O ATOM 1668 CB GLU A 355 6.870 -4.705 9.357 1.00 0.00 C ATOM 1669 CG GLU A 355 8.255 -5.316 9.257 1.00 0.00 C ATOM 1670 CD GLU A 355 8.429 -6.522 10.159 1.00 0.00 C ATOM 1671 OE1 GLU A 355 8.674 -6.329 11.368 1.00 0.00 O ATOM 1672 OE2 GLU A 355 8.322 -7.659 9.655 1.00 0.00 O ATOM 0 H GLU A 355 7.715 -2.191 9.316 1.00 0.00 H new ATOM 0 HA GLU A 355 6.654 -4.097 7.313 1.00 0.00 H new ATOM 0 HB2 GLU A 355 6.747 -4.264 10.346 1.00 0.00 H new ATOM 0 HB3 GLU A 355 6.126 -5.496 9.266 1.00 0.00 H new ATOM 0 HG2 GLU A 355 8.445 -5.609 8.224 1.00 0.00 H new ATOM 0 HG3 GLU A 355 8.999 -4.563 9.516 1.00 0.00 H new ATOM 1679 N GLY A 356 5.130 -1.756 8.725 1.00 0.00 N ATOM 1680 CA GLY A 356 3.864 -1.082 8.921 1.00 0.00 C ATOM 1681 C GLY A 356 4.013 0.414 8.944 1.00 0.00 C ATOM 1682 O GLY A 356 3.569 1.088 9.875 1.00 0.00 O ATOM 0 H GLY A 356 5.947 -1.147 8.782 1.00 0.00 H new ATOM 0 HA2 GLY A 356 3.177 -1.364 8.123 1.00 0.00 H new ATOM 0 HA3 GLY A 356 3.419 -1.415 9.858 1.00 0.00 H new ATOM 1686 N SER A 357 4.634 0.917 7.891 1.00 0.00 N ATOM 1687 CA SER A 357 4.871 2.342 7.713 1.00 0.00 C ATOM 1688 C SER A 357 5.741 2.552 6.475 1.00 0.00 C ATOM 1689 O SER A 357 5.346 2.175 5.371 1.00 0.00 O ATOM 1690 CB SER A 357 5.544 2.950 8.950 1.00 0.00 C ATOM 1691 OG SER A 357 5.660 4.357 8.827 1.00 0.00 O ATOM 0 H SER A 357 4.992 0.343 7.127 1.00 0.00 H new ATOM 0 HA SER A 357 3.914 2.846 7.579 1.00 0.00 H new ATOM 0 HB2 SER A 357 4.964 2.706 9.840 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.533 2.511 9.083 1.00 0.00 H new ATOM 0 HG SER A 357 6.090 4.721 9.629 1.00 0.00 H new ATOM 1697 N TRP A 358 6.920 3.154 6.656 1.00 0.00 N ATOM 1698 CA TRP A 358 7.848 3.364 5.550 1.00 0.00 C ATOM 1699 C TRP A 358 7.291 4.301 4.497 1.00 0.00 C ATOM 1700 O TRP A 358 6.081 4.408 4.293 1.00 0.00 O ATOM 1701 CB TRP A 358 8.172 2.019 4.909 1.00 0.00 C ATOM 1702 CG TRP A 358 9.457 1.991 4.139 1.00 0.00 C ATOM 1703 CD1 TRP A 358 10.717 2.285 4.586 1.00 0.00 C ATOM 1704 CD2 TRP A 358 9.604 1.594 2.785 1.00 0.00 C ATOM 1705 NE1 TRP A 358 11.621 2.153 3.558 1.00 0.00 N ATOM 1706 CE2 TRP A 358 10.961 1.727 2.452 1.00 0.00 C ATOM 1707 CE3 TRP A 358 8.715 1.154 1.812 1.00 0.00 C ATOM 1708 CZ2 TRP A 358 11.443 1.438 1.194 1.00 0.00 C ATOM 1709 CZ3 TRP A 358 9.206 0.858 0.563 1.00 0.00 C ATOM 1710 CH2 TRP A 358 10.554 1.004 0.273 1.00 0.00 C ATOM 0 H TRP A 358 7.250 3.502 7.556 1.00 0.00 H new ATOM 0 HA TRP A 358 8.747 3.828 5.956 1.00 0.00 H new ATOM 0 HB2 TRP A 358 8.214 1.260 5.690 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.356 1.744 4.240 1.00 0.00 H new ATOM 0 HD1 TRP A 358 10.964 2.577 5.596 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.621 2.344 3.617 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.663 1.047 2.032 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.489 1.554 0.953 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.532 0.506 -0.204 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.905 0.763 -0.720 1.00 0.00 H new ATOM 1721 N SER A 359 8.208 4.977 3.838 1.00 0.00 N ATOM 1722 CA SER A 359 7.888 5.894 2.773 1.00 0.00 C ATOM 1723 C SER A 359 8.910 5.690 1.673 1.00 0.00 C ATOM 1724 O SER A 359 10.082 6.014 1.843 1.00 0.00 O ATOM 1725 CB SER A 359 7.930 7.335 3.265 1.00 0.00 C ATOM 1726 OG SER A 359 7.219 7.485 4.482 1.00 0.00 O ATOM 0 H SER A 359 9.207 4.902 4.031 1.00 0.00 H new ATOM 0 HA SER A 359 6.879 5.703 2.406 1.00 0.00 H new ATOM 0 HB2 SER A 359 8.966 7.643 3.406 1.00 0.00 H new ATOM 0 HB3 SER A 359 7.502 7.992 2.508 1.00 0.00 H new ATOM 0 HG SER A 359 7.264 8.419 4.774 1.00 0.00 H new ATOM 1732 N CYS A 360 8.475 5.114 0.570 1.00 0.00 N ATOM 1733 CA CYS A 360 9.359 4.847 -0.546 1.00 0.00 C ATOM 1734 C CYS A 360 10.186 6.082 -0.871 1.00 0.00 C ATOM 1735 O CYS A 360 9.759 7.205 -0.612 1.00 0.00 O ATOM 1736 CB CYS A 360 8.553 4.406 -1.757 1.00 0.00 C ATOM 1737 SG CYS A 360 7.689 5.756 -2.611 1.00 0.00 S ATOM 0 H CYS A 360 7.509 4.821 0.423 1.00 0.00 H new ATOM 0 HA CYS A 360 10.040 4.041 -0.272 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.221 3.913 -2.464 1.00 0.00 H new ATOM 0 HB3 CYS A 360 7.820 3.664 -1.440 1.00 0.00 H new ATOM 1742 N HIS A 361 11.359 5.871 -1.455 1.00 0.00 N ATOM 1743 CA HIS A 361 12.252 6.962 -1.776 1.00 0.00 C ATOM 1744 C HIS A 361 11.541 8.037 -2.582 1.00 0.00 C ATOM 1745 O HIS A 361 11.890 9.208 -2.497 1.00 0.00 O ATOM 1746 CB HIS A 361 13.493 6.445 -2.524 1.00 0.00 C ATOM 1747 CG HIS A 361 13.211 5.729 -3.814 1.00 0.00 C ATOM 1748 ND1 HIS A 361 13.925 4.630 -4.246 1.00 0.00 N ATOM 1749 CD2 HIS A 361 12.293 5.961 -4.772 1.00 0.00 C ATOM 1750 CE1 HIS A 361 13.445 4.230 -5.414 1.00 0.00 C ATOM 1751 NE2 HIS A 361 12.461 5.026 -5.750 1.00 0.00 N ATOM 0 H HIS A 361 11.709 4.949 -1.714 1.00 0.00 H new ATOM 0 HA HIS A 361 12.580 7.414 -0.840 1.00 0.00 H new ATOM 0 HB2 HIS A 361 14.150 7.290 -2.732 1.00 0.00 H new ATOM 0 HB3 HIS A 361 14.040 5.771 -1.865 1.00 0.00 H new ATOM 0 HD2 HIS A 361 11.554 6.749 -4.766 1.00 0.00 H new ATOM 0 HE1 HIS A 361 13.804 3.390 -5.991 1.00 0.00 H new ATOM 0 HE2 HIS A 361 11.909 4.958 -6.605 1.00 0.00 H new ATOM 1760 N LEU A 362 10.514 7.639 -3.327 1.00 0.00 N ATOM 1761 CA LEU A 362 9.776 8.574 -4.162 1.00 0.00 C ATOM 1762 C LEU A 362 8.933 9.526 -3.328 1.00 0.00 C ATOM 1763 O LEU A 362 8.761 10.692 -3.681 1.00 0.00 O ATOM 1764 CB LEU A 362 8.873 7.830 -5.162 1.00 0.00 C ATOM 1765 CG LEU A 362 9.589 7.025 -6.243 1.00 0.00 C ATOM 1766 CD1 LEU A 362 8.597 6.474 -7.238 1.00 0.00 C ATOM 1767 CD2 LEU A 362 10.653 7.854 -6.940 1.00 0.00 C ATOM 0 H LEU A 362 10.176 6.677 -3.368 1.00 0.00 H new ATOM 0 HA LEU A 362 10.514 9.157 -4.713 1.00 0.00 H new ATOM 0 HB2 LEU A 362 8.226 7.154 -4.603 1.00 0.00 H new ATOM 0 HB3 LEU A 362 8.227 8.560 -5.649 1.00 0.00 H new ATOM 0 HG LEU A 362 10.092 6.188 -5.759 1.00 0.00 H new ATOM 0 HD11 LEU A 362 9.126 5.903 -8.001 1.00 0.00 H new ATOM 0 HD12 LEU A 362 7.889 5.824 -6.724 1.00 0.00 H new ATOM 0 HD13 LEU A 362 8.059 7.297 -7.709 1.00 0.00 H new ATOM 0 HD21 LEU A 362 11.143 7.250 -7.704 1.00 0.00 H new ATOM 0 HD22 LEU A 362 10.189 8.723 -7.407 1.00 0.00 H new ATOM 0 HD23 LEU A 362 11.392 8.185 -6.210 1.00 0.00 H new ATOM 1779 N CYS A 363 8.429 9.032 -2.211 1.00 0.00 N ATOM 1780 CA CYS A 363 7.550 9.844 -1.361 1.00 0.00 C ATOM 1781 C CYS A 363 8.265 10.889 -0.534 1.00 0.00 C ATOM 1782 O CYS A 363 7.960 12.072 -0.647 1.00 0.00 O ATOM 1783 CB CYS A 363 6.697 8.970 -0.452 1.00 0.00 C ATOM 1784 SG CYS A 363 5.231 8.282 -1.292 1.00 0.00 S ATOM 0 H CYS A 363 8.604 8.088 -1.867 1.00 0.00 H new ATOM 0 HA CYS A 363 6.915 10.386 -2.062 1.00 0.00 H new ATOM 0 HB2 CYS A 363 7.306 8.152 -0.068 1.00 0.00 H new ATOM 0 HB3 CYS A 363 6.374 9.557 0.408 1.00 0.00 H new ATOM 1789 N TRP A 364 9.192 10.479 0.305 1.00 0.00 N ATOM 1790 CA TRP A 364 9.884 11.444 1.122 1.00 0.00 C ATOM 1791 C TRP A 364 10.735 12.345 0.271 1.00 0.00 C ATOM 1792 O TRP A 364 10.963 13.478 0.629 1.00 0.00 O ATOM 1793 CB TRP A 364 10.654 10.862 2.291 1.00 0.00 C ATOM 1794 CG TRP A 364 11.542 9.744 1.963 1.00 0.00 C ATOM 1795 CD1 TRP A 364 11.138 8.581 1.477 1.00 0.00 C ATOM 1796 CD2 TRP A 364 12.949 9.668 2.126 1.00 0.00 C ATOM 1797 NE1 TRP A 364 12.193 7.726 1.331 1.00 0.00 N ATOM 1798 CE2 TRP A 364 13.340 8.387 1.711 1.00 0.00 C ATOM 1799 CE3 TRP A 364 13.912 10.560 2.577 1.00 0.00 C ATOM 1800 CZ2 TRP A 364 14.672 7.975 1.739 1.00 0.00 C ATOM 1801 CZ3 TRP A 364 15.228 10.162 2.602 1.00 0.00 C ATOM 1802 CH2 TRP A 364 15.601 8.884 2.187 1.00 0.00 C ATOM 0 H TRP A 364 9.477 9.508 0.436 1.00 0.00 H new ATOM 0 HA TRP A 364 9.105 12.040 1.597 1.00 0.00 H new ATOM 0 HB2 TRP A 364 11.248 11.655 2.744 1.00 0.00 H new ATOM 0 HB3 TRP A 364 9.940 10.528 3.044 1.00 0.00 H new ATOM 0 HD1 TRP A 364 10.114 8.341 1.230 1.00 0.00 H new ATOM 0 HE1 TRP A 364 12.140 6.763 0.998 1.00 0.00 H new ATOM 0 HE3 TRP A 364 13.632 11.551 2.903 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 14.961 6.984 1.422 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 15.985 10.850 2.949 1.00 0.00 H new ATOM 0 HH2 TRP A 364 16.643 8.602 2.218 1.00 0.00 H new ATOM 1813 N GLU A 365 11.251 11.841 -0.832 1.00 0.00 N ATOM 1814 CA GLU A 365 12.011 12.705 -1.714 1.00 0.00 C ATOM 1815 C GLU A 365 11.055 13.753 -2.244 1.00 0.00 C ATOM 1816 O GLU A 365 11.427 14.898 -2.505 1.00 0.00 O ATOM 1817 CB GLU A 365 12.655 11.933 -2.844 1.00 0.00 C ATOM 1818 CG GLU A 365 11.711 11.606 -3.984 1.00 0.00 C ATOM 1819 CD GLU A 365 12.387 10.835 -5.103 1.00 0.00 C ATOM 1820 OE1 GLU A 365 12.637 9.624 -4.928 1.00 0.00 O ATOM 1821 OE2 GLU A 365 12.671 11.445 -6.154 1.00 0.00 O ATOM 0 H GLU A 365 11.163 10.870 -1.133 1.00 0.00 H new ATOM 0 HA GLU A 365 12.830 13.170 -1.165 1.00 0.00 H new ATOM 0 HB2 GLU A 365 13.493 12.511 -3.234 1.00 0.00 H new ATOM 0 HB3 GLU A 365 13.066 11.004 -2.448 1.00 0.00 H new ATOM 0 HG2 GLU A 365 10.874 11.023 -3.601 1.00 0.00 H new ATOM 0 HG3 GLU A 365 11.298 12.532 -4.385 1.00 0.00 H new ATOM 1828 N LEU A 366 9.799 13.329 -2.391 1.00 0.00 N ATOM 1829 CA LEU A 366 8.738 14.209 -2.827 1.00 0.00 C ATOM 1830 C LEU A 366 8.433 15.172 -1.697 1.00 0.00 C ATOM 1831 O LEU A 366 7.917 16.260 -1.905 1.00 0.00 O ATOM 1832 CB LEU A 366 7.515 13.407 -3.233 1.00 0.00 C ATOM 1833 CG LEU A 366 6.513 14.104 -4.156 1.00 0.00 C ATOM 1834 CD1 LEU A 366 5.554 14.951 -3.356 1.00 0.00 C ATOM 1835 CD2 LEU A 366 7.226 14.942 -5.189 1.00 0.00 C ATOM 0 H LEU A 366 9.500 12.371 -2.210 1.00 0.00 H new ATOM 0 HA LEU A 366 9.046 14.775 -3.706 1.00 0.00 H new ATOM 0 HB2 LEU A 366 7.854 12.495 -3.725 1.00 0.00 H new ATOM 0 HB3 LEU A 366 6.990 13.104 -2.327 1.00 0.00 H new ATOM 0 HG LEU A 366 5.942 13.336 -4.677 1.00 0.00 H new ATOM 0 HD11 LEU A 366 4.850 15.438 -4.030 1.00 0.00 H new ATOM 0 HD12 LEU A 366 5.008 14.319 -2.655 1.00 0.00 H new ATOM 0 HD13 LEU A 366 6.111 15.708 -2.804 1.00 0.00 H new ATOM 0 HD21 LEU A 366 6.493 15.427 -5.833 1.00 0.00 H new ATOM 0 HD22 LEU A 366 7.828 15.701 -4.689 1.00 0.00 H new ATOM 0 HD23 LEU A 366 7.873 14.304 -5.792 1.00 0.00 H new ATOM 1847 N LEU A 367 8.737 14.704 -0.490 1.00 0.00 N ATOM 1848 CA LEU A 367 8.582 15.467 0.740 1.00 0.00 C ATOM 1849 C LEU A 367 9.581 16.602 0.744 1.00 0.00 C ATOM 1850 O LEU A 367 9.238 17.773 0.904 1.00 0.00 O ATOM 1851 CB LEU A 367 8.902 14.553 1.889 1.00 0.00 C ATOM 1852 CG LEU A 367 7.817 14.240 2.892 1.00 0.00 C ATOM 1853 CD1 LEU A 367 6.556 13.746 2.194 1.00 0.00 C ATOM 1854 CD2 LEU A 367 8.369 13.195 3.846 1.00 0.00 C ATOM 0 H LEU A 367 9.105 13.765 -0.339 1.00 0.00 H new ATOM 0 HA LEU A 367 7.569 15.862 0.820 1.00 0.00 H new ATOM 0 HB2 LEU A 367 9.249 13.608 1.472 1.00 0.00 H new ATOM 0 HB3 LEU A 367 9.740 14.988 2.434 1.00 0.00 H new ATOM 0 HG LEU A 367 7.534 15.137 3.443 1.00 0.00 H new ATOM 0 HD11 LEU A 367 5.790 13.528 2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 367 6.192 14.515 1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 367 6.783 12.841 1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 367 7.611 12.943 4.588 1.00 0.00 H new ATOM 0 HD22 LEU A 367 8.642 12.300 3.287 1.00 0.00 H new ATOM 0 HD23 LEU A 367 9.251 13.591 4.349 1.00 0.00 H new ATOM 1866 N LYS A 368 10.838 16.206 0.574 1.00 0.00 N ATOM 1867 CA LYS A 368 11.951 17.134 0.524 1.00 0.00 C ATOM 1868 C LYS A 368 11.647 18.205 -0.509 1.00 0.00 C ATOM 1869 O LYS A 368 12.079 19.352 -0.393 1.00 0.00 O ATOM 1870 CB LYS A 368 13.232 16.370 0.166 1.00 0.00 C ATOM 1871 CG LYS A 368 13.279 14.978 0.780 1.00 0.00 C ATOM 1872 CD LYS A 368 14.663 14.357 0.730 1.00 0.00 C ATOM 1873 CE LYS A 368 14.564 12.856 0.663 1.00 0.00 C ATOM 1874 NZ LYS A 368 14.792 12.335 -0.711 1.00 0.00 N ATOM 0 H LYS A 368 11.109 15.229 0.467 1.00 0.00 H new ATOM 0 HA LYS A 368 12.097 17.611 1.493 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.309 16.287 -0.918 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.097 16.941 0.504 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.948 15.032 1.817 1.00 0.00 H new ATOM 0 HG3 LYS A 368 12.577 14.331 0.255 1.00 0.00 H new ATOM 0 HD2 LYS A 368 15.205 14.731 -0.139 1.00 0.00 H new ATOM 0 HD3 LYS A 368 15.232 14.651 1.612 1.00 0.00 H new ATOM 0 HE2 LYS A 368 15.294 12.416 1.342 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.579 12.544 1.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 14.199 11.495 -0.866 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 14.543 13.068 -1.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 15.793 12.078 -0.823 1.00 0.00 H new ATOM 1888 N GLU A 369 10.888 17.801 -1.522 1.00 0.00 N ATOM 1889 CA GLU A 369 10.465 18.700 -2.578 1.00 0.00 C ATOM 1890 C GLU A 369 9.261 19.523 -2.120 1.00 0.00 C ATOM 1891 O GLU A 369 9.186 20.725 -2.375 1.00 0.00 O ATOM 1892 CB GLU A 369 10.113 17.907 -3.831 1.00 0.00 C ATOM 1893 CG GLU A 369 10.870 18.353 -5.067 1.00 0.00 C ATOM 1894 CD GLU A 369 10.527 17.528 -6.291 1.00 0.00 C ATOM 1895 OE1 GLU A 369 11.112 16.437 -6.454 1.00 0.00 O ATOM 1896 OE2 GLU A 369 9.674 17.974 -7.088 1.00 0.00 O ATOM 0 H GLU A 369 10.552 16.844 -1.630 1.00 0.00 H new ATOM 0 HA GLU A 369 11.285 19.379 -2.810 1.00 0.00 H new ATOM 0 HB2 GLU A 369 10.317 16.851 -3.652 1.00 0.00 H new ATOM 0 HB3 GLU A 369 9.043 17.997 -4.019 1.00 0.00 H new ATOM 0 HG2 GLU A 369 10.647 19.401 -5.266 1.00 0.00 H new ATOM 0 HG3 GLU A 369 11.941 18.285 -4.876 1.00 0.00 H new ATOM 1903 N LYS A 370 8.321 18.859 -1.440 1.00 0.00 N ATOM 1904 CA LYS A 370 7.133 19.500 -0.933 1.00 0.00 C ATOM 1905 C LYS A 370 7.474 20.696 -0.060 1.00 0.00 C ATOM 1906 O LYS A 370 6.745 21.688 -0.028 1.00 0.00 O ATOM 1907 CB LYS A 370 6.368 18.513 -0.087 1.00 0.00 C ATOM 1908 CG LYS A 370 5.430 17.620 -0.852 1.00 0.00 C ATOM 1909 CD LYS A 370 5.352 16.274 -0.184 1.00 0.00 C ATOM 1910 CE LYS A 370 4.066 15.549 -0.527 1.00 0.00 C ATOM 1911 NZ LYS A 370 4.068 14.145 -0.032 1.00 0.00 N ATOM 0 H LYS A 370 8.375 17.862 -1.233 1.00 0.00 H new ATOM 0 HA LYS A 370 6.544 19.839 -1.785 1.00 0.00 H new ATOM 0 HB2 LYS A 370 7.081 17.890 0.453 1.00 0.00 H new ATOM 0 HB3 LYS A 370 5.795 19.063 0.660 1.00 0.00 H new ATOM 0 HG2 LYS A 370 4.439 18.072 -0.898 1.00 0.00 H new ATOM 0 HG3 LYS A 370 5.777 17.507 -1.879 1.00 0.00 H new ATOM 0 HD2 LYS A 370 6.204 15.667 -0.489 1.00 0.00 H new ATOM 0 HD3 LYS A 370 5.421 16.400 0.896 1.00 0.00 H new ATOM 0 HE2 LYS A 370 3.221 16.085 -0.094 1.00 0.00 H new ATOM 0 HE3 LYS A 370 3.925 15.552 -1.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 3.164 13.691 -0.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 4.848 13.621 -0.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 4.193 14.141 1.000 1.00 0.00 H new ATOM 1925 N ALA A 371 8.588 20.575 0.660 1.00 0.00 N ATOM 1926 CA ALA A 371 9.039 21.604 1.579 1.00 0.00 C ATOM 1927 C ALA A 371 8.994 22.990 0.953 1.00 0.00 C ATOM 1928 O ALA A 371 8.852 23.134 -0.262 1.00 0.00 O ATOM 1929 CB ALA A 371 10.450 21.302 2.036 1.00 0.00 C ATOM 0 H ALA A 371 9.199 19.759 0.619 1.00 0.00 H new ATOM 0 HA ALA A 371 8.360 21.601 2.431 1.00 0.00 H new ATOM 0 HB1 ALA A 371 10.783 22.078 2.725 1.00 0.00 H new ATOM 0 HB2 ALA A 371 10.470 20.336 2.540 1.00 0.00 H new ATOM 0 HB3 ALA A 371 11.114 21.275 1.172 1.00 0.00 H new ATOM 1935 N SER A 372 9.138 24.007 1.791 1.00 0.00 N ATOM 1936 CA SER A 372 9.125 25.384 1.324 1.00 0.00 C ATOM 1937 C SER A 372 9.490 26.347 2.449 1.00 0.00 C ATOM 1938 O SER A 372 10.690 26.666 2.588 1.00 0.00 O ATOM 1939 CB SER A 372 7.751 25.743 0.752 1.00 0.00 C ATOM 1940 OG SER A 372 7.736 27.069 0.253 1.00 0.00 O ATOM 1941 OXT SER A 372 8.574 26.773 3.184 1.00 0.00 O ATOM 0 H SER A 372 9.265 23.903 2.798 1.00 0.00 H new ATOM 0 HA SER A 372 9.872 25.477 0.536 1.00 0.00 H new ATOM 0 HB2 SER A 372 7.493 25.048 -0.047 1.00 0.00 H new ATOM 0 HB3 SER A 372 6.992 25.634 1.526 1.00 0.00 H new ATOM 0 HG SER A 372 6.848 27.273 -0.108 1.00 0.00 H new TER 1947 SER A 372 HETATM 1948 ZN ZN A 501 -14.491 -0.578 3.777 1.00 0.00 ZN HETATM 1949 ZN ZN A 601 -4.146 -7.163 -6.952 1.00 0.00 ZN HETATM 1950 ZN ZN A 701 5.589 6.030 -1.672 1.00 0.00 ZN HETATM 1951 ZN ZN A 801 13.142 -5.700 -5.478 1.00 0.00 ZN