USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 984 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD 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: B 5 GLN : amide:sc= -2.44! K(o=-2.5!,f=-1.1) USER MOD Set 1.2: B 6 THR OG1 : rot 180:sc= -0.0574 USER MOD Set 2.1: A 341 TYR OH : rot -108:sc= -0.809! USER MOD Set 2.2: A 361 HIS : no HD1:sc= -2.61! K(o=-3.4!,f=-4.3) USER MOD Set 3.1: A 330 GLN : amide:sc= -4.66! K(o=-7.9!,f=-3.9) USER MOD Set 3.2: A 343 MET CE :methyl 167:sc= -3.21 (180deg=-3.55) USER MOD Set 4.1: A 327 ASN : amide:sc= -2.34 K(o=-3.4,f=-0.37) USER MOD Set 4.2: A 344 TYR OH : rot 180:sc= -1.09 USER MOD Single : A 260 SER OG : rot 13:sc= 0.0702 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot 61:sc= 0.76 USER MOD Single : A 270 ASN : amide:sc=-0.00527 X(o=-0.0053,f=-0.22) USER MOD Single : A 271 MET CE :methyl -170:sc= -2 (180deg=-2.14) USER MOD Single : A 272 ASN : amide:sc= -3.61 K(o=-3.6,f=-5.3!) USER MOD Single : A 273 LYS NZ :NH3+ -139:sc= 0.974 (180deg=-0.118) USER MOD Single : A 274 LYS NZ :NH3+ -146:sc= -1.35 (180deg=-3.52!) USER MOD Single : A 275 SER OG : rot 180:sc= 0 USER MOD Single : A 283 SER OG : rot 66:sc= 0.929 USER MOD Single : A 290 SER OG : rot 180:sc= 0 USER MOD Single : A 294 THR OG1 : rot 70:sc= 1.12 USER MOD Single : A 297 GLN : amide:sc= -2.71! K(o=-2.7!,f=-1.6) USER MOD Single : A 299 THR OG1 : rot 115:sc= 0.651 USER MOD Single : A 301 ASN : amide:sc= -2.98! K(o=-3!,f=-1.9) USER MOD Single : A 302 MET CE :methyl 170:sc= -3.01! (180deg=-3.26) USER MOD Single : A 303 THR OG1 : rot 70:sc= -0.276 USER MOD Single : A 307 LYS NZ :NH3+ 171:sc= -6.07! (180deg=-6.7!) USER MOD Single : A 308 THR OG1 : rot -78:sc= 0.902 USER MOD Single : A 309 TYR OH : rot 150:sc= -2.88! USER MOD Single : A 310 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00705) USER MOD Single : A 312 GLN : amide:sc= -1.16 K(o=-1.2,f=-4.5!) USER MOD Single : A 317 LYS NZ :NH3+ 139:sc= -2.12 (180deg=-4.09!) USER MOD Single : A 318 SER OG : rot 180:sc= 0.0171 USER MOD Single : A 324 THR OG1 : rot -160:sc= -0.718 USER MOD Single : A 325 SER OG : rot 63:sc= 0.339 USER MOD Single : A 347 ASN : amide:sc= 0 K(o=0,f=-0.7) USER MOD Single : A 357 SER OG : rot 45:sc= 0.0581 USER MOD Single : A 359 SER OG : rot -67:sc= -0.491 USER MOD Single : A 368 LYS NZ :NH3+ -178:sc= 0.411! (180deg=0.368!) USER MOD Single : A 370 LYS NZ :NH3+ 162:sc= -0.0269 (180deg=-0.213) USER MOD Single : A 372 SER OG : rot 43:sc= 0.854 USER MOD Single : B 1 ALA N :NH3+ -163:sc= -2.14 (180deg=-2.93!) USER MOD Single : B 3 THR OG1 : rot 138:sc= 0.283 USER MOD Single : B 4 LYS NZ :NH3+ -156:sc= -1.67! (180deg=-2.98!) USER MOD Single : B 9 LYS NZ :NH3+ -169:sc= 0.0702 (180deg=0.00668) USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 11 THR OG1 : rot 180:sc= 0 USER MOD Single : B 14 LYS NZ :NH3+ 163:sc= -0.0635 (180deg=-0.429) USER MOD Single : B 18 LYS NZ :NH3+ -169:sc= -0.0216 (180deg=-0.19) USER MOD Single : B 19 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.4) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA B 1 8.769 -4.887 4.906 1.00 0.00 N ATOM 2 CA ALA B 1 7.665 -4.397 4.051 1.00 0.00 C ATOM 3 C ALA B 1 7.366 -5.367 2.927 1.00 0.00 C ATOM 4 O ALA B 1 8.199 -6.197 2.563 1.00 0.00 O ATOM 5 CB ALA B 1 7.997 -3.027 3.487 1.00 0.00 C ATOM 0 H1 ALA B 1 8.764 -4.371 5.809 1.00 0.00 H new ATOM 0 H2 ALA B 1 8.643 -5.903 5.087 1.00 0.00 H new ATOM 0 H3 ALA B 1 9.677 -4.731 4.424 1.00 0.00 H new ATOM 0 HA ALA B 1 6.774 -4.317 4.673 1.00 0.00 H new ATOM 0 HB1 ALA B 1 7.174 -2.682 2.861 1.00 0.00 H new ATOM 0 HB2 ALA B 1 8.149 -2.324 4.306 1.00 0.00 H new ATOM 0 HB3 ALA B 1 8.906 -3.090 2.889 1.00 0.00 H new ATOM 13 N ARG B 2 6.165 -5.253 2.384 1.00 0.00 N ATOM 14 CA ARG B 2 5.734 -6.114 1.300 1.00 0.00 C ATOM 15 C ARG B 2 6.044 -5.474 -0.045 1.00 0.00 C ATOM 16 O ARG B 2 5.553 -4.387 -0.355 1.00 0.00 O ATOM 17 CB ARG B 2 4.235 -6.390 1.421 1.00 0.00 C ATOM 18 CG ARG B 2 3.832 -6.952 2.775 1.00 0.00 C ATOM 19 CD ARG B 2 2.382 -6.638 3.105 1.00 0.00 C ATOM 20 NE ARG B 2 2.121 -5.201 3.102 1.00 0.00 N ATOM 21 CZ ARG B 2 1.393 -4.581 4.026 1.00 0.00 C ATOM 22 NH1 ARG B 2 0.855 -5.266 5.025 1.00 0.00 N ATOM 23 NH2 ARG B 2 1.202 -3.270 3.950 1.00 0.00 N ATOM 0 H ARG B 2 5.469 -4.568 2.680 1.00 0.00 H new ATOM 0 HA ARG B 2 6.276 -7.057 1.365 1.00 0.00 H new ATOM 0 HB2 ARG B 2 3.687 -5.465 1.242 1.00 0.00 H new ATOM 0 HB3 ARG B 2 3.938 -7.092 0.642 1.00 0.00 H new ATOM 0 HG2 ARG B 2 3.981 -8.032 2.780 1.00 0.00 H new ATOM 0 HG3 ARG B 2 4.479 -6.538 3.548 1.00 0.00 H new ATOM 0 HD2 ARG B 2 1.731 -7.127 2.380 1.00 0.00 H new ATOM 0 HD3 ARG B 2 2.135 -7.050 4.084 1.00 0.00 H new ATOM 0 HE ARG B 2 2.520 -4.641 2.348 1.00 0.00 H new ATOM 0 HH11 ARG B 2 0.999 -6.274 5.088 1.00 0.00 H new ATOM 0 HH12 ARG B 2 0.297 -4.785 5.731 1.00 0.00 H new ATOM 0 HH21 ARG B 2 1.614 -2.738 3.183 1.00 0.00 H new ATOM 0 HH22 ARG B 2 0.644 -2.794 4.659 1.00 0.00 H new ATOM 37 N THR B 3 6.888 -6.139 -0.828 1.00 0.00 N ATOM 38 CA THR B 3 7.241 -5.651 -2.151 1.00 0.00 C ATOM 39 C THR B 3 6.330 -6.330 -3.184 1.00 0.00 C ATOM 40 O THR B 3 5.829 -7.427 -2.934 1.00 0.00 O ATOM 41 CB THR B 3 8.725 -5.919 -2.496 1.00 0.00 C ATOM 42 OG1 THR B 3 8.850 -7.158 -3.206 1.00 0.00 O ATOM 43 CG2 THR B 3 9.593 -5.967 -1.241 1.00 0.00 C ATOM 0 H THR B 3 7.338 -7.016 -0.567 1.00 0.00 H new ATOM 0 HA THR B 3 7.101 -4.570 -2.167 1.00 0.00 H new ATOM 0 HB THR B 3 9.071 -5.096 -3.122 1.00 0.00 H new ATOM 0 HG1 THR B 3 9.490 -7.051 -3.940 1.00 0.00 H new ATOM 0 HG21 THR B 3 10.629 -6.157 -1.522 1.00 0.00 H new ATOM 0 HG22 THR B 3 9.528 -5.013 -0.717 1.00 0.00 H new ATOM 0 HG23 THR B 3 9.242 -6.765 -0.586 1.00 0.00 H new ATOM 51 N LYS B 4 6.109 -5.690 -4.328 1.00 0.00 N ATOM 52 CA LYS B 4 5.226 -6.242 -5.366 1.00 0.00 C ATOM 53 C LYS B 4 5.559 -7.703 -5.669 1.00 0.00 C ATOM 54 O LYS B 4 4.663 -8.524 -5.869 1.00 0.00 O ATOM 55 CB LYS B 4 5.339 -5.407 -6.641 1.00 0.00 C ATOM 56 CG LYS B 4 4.038 -5.248 -7.417 1.00 0.00 C ATOM 57 CD LYS B 4 3.901 -3.828 -7.955 1.00 0.00 C ATOM 58 CE LYS B 4 2.737 -3.683 -8.907 1.00 0.00 C ATOM 59 NZ LYS B 4 2.702 -4.780 -9.917 1.00 0.00 N ATOM 0 H LYS B 4 6.526 -4.790 -4.565 1.00 0.00 H new ATOM 0 HA LYS B 4 4.203 -6.203 -4.992 1.00 0.00 H new ATOM 0 HB2 LYS B 4 5.713 -4.417 -6.379 1.00 0.00 H new ATOM 0 HB3 LYS B 4 6.082 -5.865 -7.294 1.00 0.00 H new ATOM 0 HG2 LYS B 4 4.012 -5.959 -8.243 1.00 0.00 H new ATOM 0 HG3 LYS B 4 3.192 -5.480 -6.770 1.00 0.00 H new ATOM 0 HD2 LYS B 4 3.773 -3.137 -7.122 1.00 0.00 H new ATOM 0 HD3 LYS B 4 4.822 -3.545 -8.465 1.00 0.00 H new ATOM 0 HE2 LYS B 4 1.805 -3.680 -8.342 1.00 0.00 H new ATOM 0 HE3 LYS B 4 2.803 -2.722 -9.417 1.00 0.00 H new ATOM 0 HZ1 LYS B 4 2.186 -4.459 -10.761 1.00 0.00 H new ATOM 0 HZ2 LYS B 4 3.674 -5.038 -10.183 1.00 0.00 H new ATOM 0 HZ3 LYS B 4 2.222 -5.609 -9.512 1.00 0.00 H new ATOM 73 N GLN B 5 6.851 -8.020 -5.695 1.00 0.00 N ATOM 74 CA GLN B 5 7.309 -9.379 -5.978 1.00 0.00 C ATOM 75 C GLN B 5 6.623 -10.392 -5.066 1.00 0.00 C ATOM 76 O GLN B 5 6.496 -10.168 -3.862 1.00 0.00 O ATOM 77 CB GLN B 5 8.826 -9.473 -5.802 1.00 0.00 C ATOM 78 CG GLN B 5 9.518 -10.325 -6.856 1.00 0.00 C ATOM 79 CD GLN B 5 9.032 -11.761 -6.864 1.00 0.00 C ATOM 80 OE1 GLN B 5 9.562 -12.612 -6.150 1.00 0.00 O ATOM 81 NE2 GLN B 5 8.022 -12.040 -7.681 1.00 0.00 N ATOM 0 H GLN B 5 7.602 -7.352 -5.523 1.00 0.00 H new ATOM 0 HA GLN B 5 7.049 -9.612 -7.010 1.00 0.00 H new ATOM 0 HB2 GLN B 5 9.248 -8.468 -5.827 1.00 0.00 H new ATOM 0 HB3 GLN B 5 9.043 -9.885 -4.816 1.00 0.00 H new ATOM 0 HG2 GLN B 5 9.351 -9.885 -7.839 1.00 0.00 H new ATOM 0 HG3 GLN B 5 10.593 -10.311 -6.679 1.00 0.00 H new ATOM 0 HE21 GLN B 5 7.612 -11.303 -8.255 1.00 0.00 H new ATOM 0 HE22 GLN B 5 7.656 -12.991 -7.734 1.00 0.00 H new ATOM 90 N THR B 6 6.181 -11.505 -5.652 1.00 0.00 N ATOM 91 CA THR B 6 5.510 -12.564 -4.902 1.00 0.00 C ATOM 92 C THR B 6 4.186 -12.075 -4.322 1.00 0.00 C ATOM 93 O THR B 6 3.954 -10.873 -4.201 1.00 0.00 O ATOM 94 CB THR B 6 6.400 -13.095 -3.759 1.00 0.00 C ATOM 95 OG1 THR B 6 7.747 -13.251 -4.220 1.00 0.00 O ATOM 96 CG2 THR B 6 5.884 -14.430 -3.243 1.00 0.00 C ATOM 0 H THR B 6 6.277 -11.696 -6.649 1.00 0.00 H new ATOM 0 HA THR B 6 5.315 -13.375 -5.604 1.00 0.00 H new ATOM 0 HB THR B 6 6.372 -12.372 -2.944 1.00 0.00 H new ATOM 0 HG1 THR B 6 8.306 -13.587 -3.489 1.00 0.00 H new ATOM 0 HG21 THR B 6 6.529 -14.783 -2.438 1.00 0.00 H new ATOM 0 HG22 THR B 6 4.868 -14.307 -2.867 1.00 0.00 H new ATOM 0 HG23 THR B 6 5.885 -15.158 -4.054 1.00 0.00 H new ATOM 104 N ALA B 7 3.315 -13.019 -3.973 1.00 0.00 N ATOM 105 CA ALA B 7 2.014 -12.688 -3.405 1.00 0.00 C ATOM 106 C ALA B 7 2.147 -12.261 -1.946 1.00 0.00 C ATOM 107 O ALA B 7 1.747 -12.988 -1.036 1.00 0.00 O ATOM 108 CB ALA B 7 1.070 -13.875 -3.529 1.00 0.00 C ATOM 0 H ALA B 7 3.488 -14.019 -4.074 1.00 0.00 H new ATOM 0 HA ALA B 7 1.600 -11.849 -3.964 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.101 -13.616 -3.101 1.00 0.00 H new ATOM 0 HB2 ALA B 7 0.945 -14.132 -4.581 1.00 0.00 H new ATOM 0 HB3 ALA B 7 1.486 -14.728 -2.994 1.00 0.00 H new ATOM 114 N ARG B 8 2.712 -11.077 -1.732 1.00 0.00 N ATOM 115 CA ARG B 8 2.903 -10.549 -0.388 1.00 0.00 C ATOM 116 C ARG B 8 2.286 -9.160 -0.256 1.00 0.00 C ATOM 117 O ARG B 8 1.990 -8.706 0.849 1.00 0.00 O ATOM 118 CB ARG B 8 4.393 -10.493 -0.046 1.00 0.00 C ATOM 119 CG ARG B 8 5.037 -11.863 0.105 1.00 0.00 C ATOM 120 CD ARG B 8 4.574 -12.563 1.373 1.00 0.00 C ATOM 121 NE ARG B 8 5.154 -13.897 1.506 1.00 0.00 N ATOM 122 CZ ARG B 8 5.441 -14.465 2.673 1.00 0.00 C ATOM 123 NH1 ARG B 8 5.209 -13.818 3.807 1.00 0.00 N ATOM 124 NH2 ARG B 8 5.961 -15.685 2.707 1.00 0.00 N ATOM 0 H ARG B 8 3.046 -10.464 -2.476 1.00 0.00 H new ATOM 0 HA ARG B 8 2.402 -11.217 0.312 1.00 0.00 H new ATOM 0 HB2 ARG B 8 4.915 -9.940 -0.826 1.00 0.00 H new ATOM 0 HB3 ARG B 8 4.523 -9.936 0.882 1.00 0.00 H new ATOM 0 HG2 ARG B 8 4.792 -12.478 -0.761 1.00 0.00 H new ATOM 0 HG3 ARG B 8 6.122 -11.756 0.123 1.00 0.00 H new ATOM 0 HD2 ARG B 8 4.847 -11.961 2.240 1.00 0.00 H new ATOM 0 HD3 ARG B 8 3.487 -12.639 1.368 1.00 0.00 H new ATOM 0 HE ARG B 8 5.350 -14.423 0.654 1.00 0.00 H new ATOM 0 HH11 ARG B 8 4.809 -12.880 3.786 1.00 0.00 H new ATOM 0 HH12 ARG B 8 5.431 -14.258 4.700 1.00 0.00 H new ATOM 0 HH21 ARG B 8 6.141 -16.187 1.838 1.00 0.00 H new ATOM 0 HH22 ARG B 8 6.181 -16.121 3.603 1.00 0.00 H new ATOM 138 N LYS B 9 2.094 -8.489 -1.389 1.00 0.00 N ATOM 139 CA LYS B 9 1.510 -7.150 -1.398 1.00 0.00 C ATOM 140 C LYS B 9 0.114 -7.156 -0.782 1.00 0.00 C ATOM 141 O LYS B 9 -0.368 -6.128 -0.308 1.00 0.00 O ATOM 142 CB LYS B 9 1.445 -6.602 -2.825 1.00 0.00 C ATOM 143 CG LYS B 9 0.785 -7.542 -3.814 1.00 0.00 C ATOM 144 CD LYS B 9 1.651 -7.759 -5.045 1.00 0.00 C ATOM 145 CE LYS B 9 0.954 -8.647 -6.065 1.00 0.00 C ATOM 146 NZ LYS B 9 1.741 -8.774 -7.323 1.00 0.00 N ATOM 0 H LYS B 9 2.334 -8.850 -2.312 1.00 0.00 H new ATOM 0 HA LYS B 9 2.150 -6.504 -0.797 1.00 0.00 H new ATOM 0 HB2 LYS B 9 0.900 -5.658 -2.817 1.00 0.00 H new ATOM 0 HB3 LYS B 9 2.457 -6.383 -3.166 1.00 0.00 H new ATOM 0 HG2 LYS B 9 0.591 -8.500 -3.332 1.00 0.00 H new ATOM 0 HG3 LYS B 9 -0.180 -7.135 -4.115 1.00 0.00 H new ATOM 0 HD2 LYS B 9 1.888 -6.797 -5.499 1.00 0.00 H new ATOM 0 HD3 LYS B 9 2.597 -8.214 -4.751 1.00 0.00 H new ATOM 0 HE2 LYS B 9 0.794 -9.636 -5.636 1.00 0.00 H new ATOM 0 HE3 LYS B 9 -0.029 -8.235 -6.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 9 1.156 -9.227 -8.054 1.00 0.00 H new ATOM 0 HZ2 LYS B 9 2.032 -7.830 -7.648 1.00 0.00 H new ATOM 0 HZ3 LYS B 9 2.586 -9.355 -7.147 1.00 0.00 H new ATOM 160 N SER B 10 -0.528 -8.319 -0.794 1.00 0.00 N ATOM 161 CA SER B 10 -1.871 -8.456 -0.239 1.00 0.00 C ATOM 162 C SER B 10 -1.819 -8.795 1.246 1.00 0.00 C ATOM 163 O SER B 10 -2.261 -8.011 2.086 1.00 0.00 O ATOM 164 CB SER B 10 -2.650 -9.535 -0.993 1.00 0.00 C ATOM 165 OG SER B 10 -2.798 -9.195 -2.361 1.00 0.00 O ATOM 0 H SER B 10 -0.141 -9.180 -1.181 1.00 0.00 H new ATOM 0 HA SER B 10 -2.381 -7.500 -0.355 1.00 0.00 H new ATOM 0 HB2 SER B 10 -2.132 -10.490 -0.906 1.00 0.00 H new ATOM 0 HB3 SER B 10 -3.632 -9.663 -0.539 1.00 0.00 H new ATOM 0 HG SER B 10 -3.298 -9.901 -2.821 1.00 0.00 H new ATOM 171 N THR B 11 -1.275 -9.966 1.565 1.00 0.00 N ATOM 172 CA THR B 11 -1.171 -10.408 2.952 1.00 0.00 C ATOM 173 C THR B 11 0.253 -10.839 3.291 1.00 0.00 C ATOM 174 O THR B 11 1.127 -10.871 2.424 1.00 0.00 O ATOM 175 CB THR B 11 -2.128 -11.579 3.241 1.00 0.00 C ATOM 176 OG1 THR B 11 -1.810 -12.693 2.397 1.00 0.00 O ATOM 177 CG2 THR B 11 -3.574 -11.164 3.014 1.00 0.00 C ATOM 0 H THR B 11 -0.900 -10.625 0.883 1.00 0.00 H new ATOM 0 HA THR B 11 -1.448 -9.557 3.574 1.00 0.00 H new ATOM 0 HB THR B 11 -2.007 -11.868 4.285 1.00 0.00 H new ATOM 0 HG1 THR B 11 -2.422 -13.434 2.589 1.00 0.00 H new ATOM 0 HG21 THR B 11 -4.232 -12.007 3.224 1.00 0.00 H new ATOM 0 HG22 THR B 11 -3.823 -10.335 3.677 1.00 0.00 H new ATOM 0 HG23 THR B 11 -3.705 -10.852 1.978 1.00 0.00 H new ATOM 185 N GLY B 12 0.474 -11.170 4.559 1.00 0.00 N ATOM 186 CA GLY B 12 1.790 -11.595 5.000 1.00 0.00 C ATOM 187 C GLY B 12 1.803 -12.015 6.457 1.00 0.00 C ATOM 188 O GLY B 12 1.260 -13.061 6.813 1.00 0.00 O ATOM 0 H GLY B 12 -0.236 -11.151 5.291 1.00 0.00 H new ATOM 0 HA2 GLY B 12 2.126 -12.427 4.382 1.00 0.00 H new ATOM 0 HA3 GLY B 12 2.500 -10.781 4.853 1.00 0.00 H new ATOM 192 N GLY B 13 2.421 -11.196 7.301 1.00 0.00 N ATOM 193 CA GLY B 13 2.491 -11.500 8.718 1.00 0.00 C ATOM 194 C GLY B 13 2.327 -10.265 9.581 1.00 0.00 C ATOM 195 O GLY B 13 1.984 -10.364 10.759 1.00 0.00 O ATOM 0 H GLY B 13 2.876 -10.325 7.028 1.00 0.00 H new ATOM 0 HA2 GLY B 13 1.715 -12.223 8.971 1.00 0.00 H new ATOM 0 HA3 GLY B 13 3.449 -11.970 8.939 1.00 0.00 H new ATOM 199 N LYS B 14 2.571 -9.099 8.987 1.00 0.00 N ATOM 200 CA LYS B 14 2.453 -7.829 9.696 1.00 0.00 C ATOM 201 C LYS B 14 3.318 -7.821 10.957 1.00 0.00 C ATOM 202 O LYS B 14 4.527 -7.600 10.883 1.00 0.00 O ATOM 203 CB LYS B 14 0.989 -7.542 10.051 1.00 0.00 C ATOM 204 CG LYS B 14 0.100 -7.284 8.842 1.00 0.00 C ATOM 205 CD LYS B 14 -0.298 -8.575 8.141 1.00 0.00 C ATOM 206 CE LYS B 14 -1.269 -9.393 8.979 1.00 0.00 C ATOM 207 NZ LYS B 14 -2.536 -8.656 9.238 1.00 0.00 N ATOM 0 H LYS B 14 2.853 -9.009 8.011 1.00 0.00 H new ATOM 0 HA LYS B 14 2.811 -7.041 9.033 1.00 0.00 H new ATOM 0 HB2 LYS B 14 0.589 -8.388 10.610 1.00 0.00 H new ATOM 0 HB3 LYS B 14 0.949 -6.675 10.711 1.00 0.00 H new ATOM 0 HG2 LYS B 14 -0.797 -6.752 9.159 1.00 0.00 H new ATOM 0 HG3 LYS B 14 0.623 -6.636 8.139 1.00 0.00 H new ATOM 0 HD2 LYS B 14 -0.755 -8.341 7.179 1.00 0.00 H new ATOM 0 HD3 LYS B 14 0.594 -9.167 7.935 1.00 0.00 H new ATOM 0 HE2 LYS B 14 -1.492 -10.329 8.466 1.00 0.00 H new ATOM 0 HE3 LYS B 14 -0.800 -9.653 9.928 1.00 0.00 H new ATOM 0 HZ1 LYS B 14 -3.269 -9.325 9.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 14 -2.378 -7.944 9.979 1.00 0.00 H new ATOM 0 HZ3 LYS B 14 -2.848 -8.184 8.365 1.00 0.00 H new ATOM 221 N ALA B 15 2.693 -8.071 12.109 1.00 0.00 N ATOM 222 CA ALA B 15 3.405 -8.089 13.386 1.00 0.00 C ATOM 223 C ALA B 15 4.334 -6.881 13.527 1.00 0.00 C ATOM 224 O ALA B 15 5.548 -7.037 13.655 1.00 0.00 O ATOM 225 CB ALA B 15 4.192 -9.383 13.530 1.00 0.00 C ATOM 0 H ALA B 15 1.694 -8.264 12.183 1.00 0.00 H new ATOM 0 HA ALA B 15 2.664 -8.032 14.184 1.00 0.00 H new ATOM 0 HB1 ALA B 15 4.718 -9.385 14.485 1.00 0.00 H new ATOM 0 HB2 ALA B 15 3.508 -10.231 13.491 1.00 0.00 H new ATOM 0 HB3 ALA B 15 4.915 -9.462 12.718 1.00 0.00 H new ATOM 231 N PRO B 16 3.774 -5.654 13.506 1.00 0.00 N ATOM 232 CA PRO B 16 4.567 -4.426 13.627 1.00 0.00 C ATOM 233 C PRO B 16 5.128 -4.221 15.033 1.00 0.00 C ATOM 234 O PRO B 16 6.303 -4.490 15.286 1.00 0.00 O ATOM 235 CB PRO B 16 3.570 -3.320 13.277 1.00 0.00 C ATOM 236 CG PRO B 16 2.235 -3.890 13.615 1.00 0.00 C ATOM 237 CD PRO B 16 2.332 -5.370 13.362 1.00 0.00 C ATOM 0 HA PRO B 16 5.444 -4.447 12.980 1.00 0.00 H new ATOM 0 HB2 PRO B 16 3.769 -2.413 13.848 1.00 0.00 H new ATOM 0 HB3 PRO B 16 3.630 -3.052 12.222 1.00 0.00 H new ATOM 0 HG2 PRO B 16 1.978 -3.689 14.655 1.00 0.00 H new ATOM 0 HG3 PRO B 16 1.454 -3.441 13.002 1.00 0.00 H new ATOM 0 HD2 PRO B 16 1.738 -5.939 14.078 1.00 0.00 H new ATOM 0 HD3 PRO B 16 1.969 -5.631 12.368 1.00 0.00 H new ATOM 245 N ARG B 17 4.284 -3.744 15.943 1.00 0.00 N ATOM 246 CA ARG B 17 4.699 -3.500 17.321 1.00 0.00 C ATOM 247 C ARG B 17 3.593 -3.878 18.299 1.00 0.00 C ATOM 248 O ARG B 17 2.523 -4.334 17.897 1.00 0.00 O ATOM 249 CB ARG B 17 5.080 -2.030 17.509 1.00 0.00 C ATOM 250 CG ARG B 17 6.343 -1.627 16.767 1.00 0.00 C ATOM 251 CD ARG B 17 6.724 -0.184 17.056 1.00 0.00 C ATOM 252 NE ARG B 17 5.703 0.756 16.599 1.00 0.00 N ATOM 253 CZ ARG B 17 5.866 2.076 16.591 1.00 0.00 C ATOM 254 NH1 ARG B 17 7.001 2.612 17.020 1.00 0.00 N ATOM 255 NH2 ARG B 17 4.890 2.863 16.157 1.00 0.00 N ATOM 0 H ARG B 17 3.308 -3.519 15.751 1.00 0.00 H new ATOM 0 HA ARG B 17 5.569 -4.124 17.526 1.00 0.00 H new ATOM 0 HB2 ARG B 17 4.255 -1.404 17.170 1.00 0.00 H new ATOM 0 HB3 ARG B 17 5.215 -1.832 18.572 1.00 0.00 H new ATOM 0 HG2 ARG B 17 7.162 -2.285 17.057 1.00 0.00 H new ATOM 0 HG3 ARG B 17 6.193 -1.757 15.695 1.00 0.00 H new ATOM 0 HD2 ARG B 17 6.879 -0.058 18.128 1.00 0.00 H new ATOM 0 HD3 ARG B 17 7.671 0.045 16.568 1.00 0.00 H new ATOM 0 HE ARG B 17 4.815 0.379 16.267 1.00 0.00 H new ATOM 0 HH11 ARG B 17 7.753 2.011 17.358 1.00 0.00 H new ATOM 0 HH12 ARG B 17 7.122 3.625 17.012 1.00 0.00 H new ATOM 0 HH21 ARG B 17 4.014 2.456 15.829 1.00 0.00 H new ATOM 0 HH22 ARG B 17 5.016 3.875 16.151 1.00 0.00 H new ATOM 269 N LYS B 18 3.862 -3.682 19.586 1.00 0.00 N ATOM 270 CA LYS B 18 2.894 -4.001 20.629 1.00 0.00 C ATOM 271 C LYS B 18 2.730 -2.833 21.596 1.00 0.00 C ATOM 272 O LYS B 18 1.845 -2.844 22.453 1.00 0.00 O ATOM 273 CB LYS B 18 3.335 -5.250 21.394 1.00 0.00 C ATOM 274 CG LYS B 18 4.694 -5.107 22.058 1.00 0.00 C ATOM 275 CD LYS B 18 5.043 -6.334 22.883 1.00 0.00 C ATOM 276 CE LYS B 18 6.382 -6.169 23.586 1.00 0.00 C ATOM 277 NZ LYS B 18 7.499 -5.986 22.619 1.00 0.00 N ATOM 0 H LYS B 18 4.744 -3.303 19.932 1.00 0.00 H new ATOM 0 HA LYS B 18 1.933 -4.192 20.152 1.00 0.00 H new ATOM 0 HB2 LYS B 18 2.590 -5.482 22.155 1.00 0.00 H new ATOM 0 HB3 LYS B 18 3.362 -6.096 20.707 1.00 0.00 H new ATOM 0 HG2 LYS B 18 5.458 -4.950 21.296 1.00 0.00 H new ATOM 0 HG3 LYS B 18 4.696 -4.224 22.698 1.00 0.00 H new ATOM 0 HD2 LYS B 18 4.262 -6.511 23.622 1.00 0.00 H new ATOM 0 HD3 LYS B 18 5.075 -7.211 22.237 1.00 0.00 H new ATOM 0 HE2 LYS B 18 6.337 -5.310 24.255 1.00 0.00 H new ATOM 0 HE3 LYS B 18 6.577 -7.045 24.205 1.00 0.00 H new ATOM 0 HZ1 LYS B 18 8.407 -6.064 23.119 1.00 0.00 H new ATOM 0 HZ2 LYS B 18 7.445 -6.719 21.883 1.00 0.00 H new ATOM 0 HZ3 LYS B 18 7.426 -5.047 22.178 1.00 0.00 H new ATOM 291 N GLN B 19 3.589 -1.829 21.455 1.00 0.00 N ATOM 292 CA GLN B 19 3.541 -0.653 22.319 1.00 0.00 C ATOM 293 C GLN B 19 3.119 0.584 21.532 1.00 0.00 C ATOM 294 O GLN B 19 3.864 1.077 20.685 1.00 0.00 O ATOM 295 CB GLN B 19 4.905 -0.415 22.970 1.00 0.00 C ATOM 296 CG GLN B 19 5.363 -1.560 23.859 1.00 0.00 C ATOM 297 CD GLN B 19 4.408 -1.829 25.005 1.00 0.00 C ATOM 298 OE1 GLN B 19 3.478 -2.627 24.880 1.00 0.00 O ATOM 299 NE2 GLN B 19 4.630 -1.163 26.131 1.00 0.00 N ATOM 0 H GLN B 19 4.327 -1.805 20.751 1.00 0.00 H new ATOM 0 HA GLN B 19 2.801 -0.837 23.098 1.00 0.00 H new ATOM 0 HB2 GLN B 19 5.648 -0.253 22.189 1.00 0.00 H new ATOM 0 HB3 GLN B 19 4.861 0.499 23.563 1.00 0.00 H new ATOM 0 HG2 GLN B 19 5.466 -2.463 23.257 1.00 0.00 H new ATOM 0 HG3 GLN B 19 6.350 -1.331 24.260 1.00 0.00 H new ATOM 0 HE21 GLN B 19 5.412 -0.511 26.192 1.00 0.00 H new ATOM 0 HE22 GLN B 19 4.019 -1.303 26.935 1.00 0.00 H new ATOM 308 N LEU B 20 1.920 1.081 21.821 1.00 0.00 N ATOM 309 CA LEU B 20 1.397 2.260 21.142 1.00 0.00 C ATOM 310 C LEU B 20 1.744 3.530 21.914 1.00 0.00 C ATOM 311 O LEU B 20 0.962 3.910 22.810 1.00 0.00 O ATOM 312 CB LEU B 20 -0.124 2.154 20.973 1.00 0.00 C ATOM 313 CG LEU B 20 -0.607 1.144 19.925 1.00 0.00 C ATOM 314 CD1 LEU B 20 -0.011 1.455 18.560 1.00 0.00 C ATOM 315 CD2 LEU B 20 -0.266 -0.279 20.347 1.00 0.00 C ATOM 316 OXT LEU B 20 2.798 4.132 21.617 1.00 0.00 O ATOM 0 H LEU B 20 1.293 0.685 22.521 1.00 0.00 H new ATOM 0 HA LEU B 20 1.861 2.312 20.157 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -0.561 1.888 21.936 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -0.511 3.138 20.708 1.00 0.00 H new ATOM 0 HG LEU B 20 -1.691 1.227 19.851 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -0.368 0.726 17.833 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -0.314 2.455 18.250 1.00 0.00 H new ATOM 0 HD13 LEU B 20 1.076 1.407 18.618 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -0.618 -0.978 19.588 1.00 0.00 H new ATOM 0 HD22 LEU B 20 0.814 -0.377 20.457 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -0.749 -0.502 21.298 1.00 0.00 H new TER 328 LEU B 20 ATOM 329 N GLY A 259 -22.181 1.114 -5.703 1.00 0.00 N ATOM 330 CA GLY A 259 -22.579 0.007 -6.616 1.00 0.00 C ATOM 331 C GLY A 259 -21.458 -0.988 -6.845 1.00 0.00 C ATOM 332 O GLY A 259 -21.351 -1.576 -7.921 1.00 0.00 O ATOM 0 HA2 GLY A 259 -23.441 -0.512 -6.198 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -22.891 0.424 -7.573 1.00 0.00 H new ATOM 338 N SER A 260 -20.621 -1.177 -5.829 1.00 0.00 N ATOM 339 CA SER A 260 -19.502 -2.109 -5.923 1.00 0.00 C ATOM 340 C SER A 260 -19.231 -2.794 -4.601 1.00 0.00 C ATOM 341 O SER A 260 -19.978 -2.653 -3.633 1.00 0.00 O ATOM 342 CB SER A 260 -18.229 -1.397 -6.356 1.00 0.00 C ATOM 343 OG SER A 260 -18.237 -1.123 -7.747 1.00 0.00 O ATOM 0 H SER A 260 -20.696 -0.698 -4.932 1.00 0.00 H new ATOM 0 HA SER A 260 -19.785 -2.854 -6.667 1.00 0.00 H new ATOM 0 HB2 SER A 260 -18.125 -0.465 -5.801 1.00 0.00 H new ATOM 0 HB3 SER A 260 -17.364 -2.013 -6.110 1.00 0.00 H new ATOM 0 HG SER A 260 -19.140 -1.262 -8.103 1.00 0.00 H new ATOM 349 N TYR A 261 -18.139 -3.539 -4.587 1.00 0.00 N ATOM 350 CA TYR A 261 -17.700 -4.252 -3.408 1.00 0.00 C ATOM 351 C TYR A 261 -16.181 -4.239 -3.342 1.00 0.00 C ATOM 352 O TYR A 261 -15.518 -3.680 -4.214 1.00 0.00 O ATOM 353 CB TYR A 261 -18.219 -5.689 -3.421 1.00 0.00 C ATOM 354 CG TYR A 261 -17.856 -6.452 -4.673 1.00 0.00 C ATOM 355 CD1 TYR A 261 -16.556 -6.877 -4.885 1.00 0.00 C ATOM 356 CD2 TYR A 261 -18.811 -6.750 -5.637 1.00 0.00 C ATOM 357 CE1 TYR A 261 -16.209 -7.575 -6.020 1.00 0.00 C ATOM 358 CE2 TYR A 261 -18.473 -7.451 -6.780 1.00 0.00 C ATOM 359 CZ TYR A 261 -17.169 -7.861 -6.967 1.00 0.00 C ATOM 360 OH TYR A 261 -16.826 -8.559 -8.102 1.00 0.00 O ATOM 0 H TYR A 261 -17.533 -3.664 -5.397 1.00 0.00 H new ATOM 0 HA TYR A 261 -18.102 -3.755 -2.525 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.821 -6.218 -2.555 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -19.304 -5.676 -3.315 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.800 -6.657 -4.146 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -19.832 -6.430 -5.492 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -15.189 -7.897 -6.168 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -19.225 -7.676 -7.522 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.619 -8.678 -8.665 1.00 0.00 H new ATOM 370 N CYS A 262 -15.640 -4.866 -2.319 1.00 0.00 N ATOM 371 CA CYS A 262 -14.197 -4.924 -2.129 1.00 0.00 C ATOM 372 C CYS A 262 -13.632 -6.237 -2.672 1.00 0.00 C ATOM 373 O CYS A 262 -14.278 -7.273 -2.588 1.00 0.00 O ATOM 374 CB CYS A 262 -13.899 -4.761 -0.652 1.00 0.00 C ATOM 375 SG CYS A 262 -13.195 -6.215 0.161 1.00 0.00 S ATOM 0 H CYS A 262 -16.178 -5.348 -1.599 1.00 0.00 H new ATOM 0 HA CYS A 262 -13.716 -4.118 -2.683 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.209 -3.926 -0.528 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -14.822 -4.490 -0.140 1.00 0.00 H new ATOM 380 N ASP A 263 -12.421 -6.193 -3.217 1.00 0.00 N ATOM 381 CA ASP A 263 -11.801 -7.383 -3.808 1.00 0.00 C ATOM 382 C ASP A 263 -11.272 -8.367 -2.753 1.00 0.00 C ATOM 383 O ASP A 263 -10.357 -9.143 -3.029 1.00 0.00 O ATOM 384 CB ASP A 263 -10.664 -6.966 -4.744 1.00 0.00 C ATOM 385 CG ASP A 263 -10.176 -8.110 -5.612 1.00 0.00 C ATOM 386 OD1 ASP A 263 -10.906 -8.501 -6.546 1.00 0.00 O ATOM 387 OD2 ASP A 263 -9.060 -8.613 -5.358 1.00 0.00 O ATOM 0 H ASP A 263 -11.847 -5.351 -3.264 1.00 0.00 H new ATOM 0 HA ASP A 263 -12.579 -7.902 -4.368 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.004 -6.150 -5.382 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -9.833 -6.583 -4.152 1.00 0.00 H new ATOM 392 N PHE A 264 -11.842 -8.340 -1.550 1.00 0.00 N ATOM 393 CA PHE A 264 -11.422 -9.244 -0.487 1.00 0.00 C ATOM 394 C PHE A 264 -12.616 -9.998 0.076 1.00 0.00 C ATOM 395 O PHE A 264 -12.757 -11.202 -0.139 1.00 0.00 O ATOM 396 CB PHE A 264 -10.731 -8.466 0.624 1.00 0.00 C ATOM 397 CG PHE A 264 -9.503 -7.750 0.162 1.00 0.00 C ATOM 398 CD1 PHE A 264 -9.615 -6.553 -0.515 1.00 0.00 C ATOM 399 CD2 PHE A 264 -8.242 -8.274 0.397 1.00 0.00 C ATOM 400 CE1 PHE A 264 -8.492 -5.885 -0.956 1.00 0.00 C ATOM 401 CE2 PHE A 264 -7.113 -7.610 -0.039 1.00 0.00 C ATOM 402 CZ PHE A 264 -7.237 -6.413 -0.718 1.00 0.00 C ATOM 0 H PHE A 264 -12.594 -7.702 -1.289 1.00 0.00 H new ATOM 0 HA PHE A 264 -10.720 -9.964 -0.907 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -11.431 -7.742 1.042 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -10.464 -9.152 1.428 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -10.593 -6.135 -0.702 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -8.142 -9.210 0.926 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.593 -4.950 -1.487 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -6.134 -8.025 0.150 1.00 0.00 H new ATOM 0 HZ PHE A 264 -6.356 -5.892 -1.062 1.00 0.00 H new ATOM 412 N CYS A 265 -13.470 -9.285 0.805 1.00 0.00 N ATOM 413 CA CYS A 265 -14.663 -9.896 1.371 1.00 0.00 C ATOM 414 C CYS A 265 -15.819 -9.711 0.412 1.00 0.00 C ATOM 415 O CYS A 265 -16.769 -10.486 0.392 1.00 0.00 O ATOM 416 CB CYS A 265 -15.014 -9.308 2.739 1.00 0.00 C ATOM 417 SG CYS A 265 -15.661 -7.611 2.705 1.00 0.00 S ATOM 0 H CYS A 265 -13.358 -8.293 1.015 1.00 0.00 H new ATOM 0 HA CYS A 265 -14.464 -10.958 1.518 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -15.753 -9.952 3.216 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -14.122 -9.328 3.365 1.00 0.00 H new ATOM 422 N LEU A 266 -15.692 -8.675 -0.400 1.00 0.00 N ATOM 423 CA LEU A 266 -16.675 -8.332 -1.407 1.00 0.00 C ATOM 424 C LEU A 266 -18.011 -7.960 -0.781 1.00 0.00 C ATOM 425 O LEU A 266 -19.072 -8.320 -1.293 1.00 0.00 O ATOM 426 CB LEU A 266 -16.844 -9.466 -2.409 1.00 0.00 C ATOM 427 CG LEU A 266 -15.588 -9.860 -3.174 1.00 0.00 C ATOM 428 CD1 LEU A 266 -14.737 -10.779 -2.336 1.00 0.00 C ATOM 429 CD2 LEU A 266 -15.964 -10.509 -4.486 1.00 0.00 C ATOM 0 H LEU A 266 -14.892 -8.042 -0.376 1.00 0.00 H new ATOM 0 HA LEU A 266 -16.306 -7.456 -1.940 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -17.215 -10.343 -1.879 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -17.611 -9.180 -3.128 1.00 0.00 H new ATOM 0 HG LEU A 266 -15.005 -8.966 -3.392 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -13.841 -11.054 -2.893 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -14.450 -10.270 -1.416 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -15.303 -11.678 -2.092 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.059 -10.788 -5.027 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.561 -11.401 -4.293 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -16.544 -9.807 -5.086 1.00 0.00 H new ATOM 441 N GLY A 267 -17.948 -7.227 0.327 1.00 0.00 N ATOM 442 CA GLY A 267 -19.159 -6.804 1.005 1.00 0.00 C ATOM 443 C GLY A 267 -19.802 -5.616 0.336 1.00 0.00 C ATOM 444 O GLY A 267 -20.890 -5.716 -0.232 1.00 0.00 O ATOM 0 H GLY A 267 -17.081 -6.919 0.766 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -19.867 -7.632 1.030 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -18.925 -6.553 2.040 1.00 0.00 H new ATOM 448 N GLY A 268 -19.116 -4.493 0.408 1.00 0.00 N ATOM 449 CA GLY A 268 -19.615 -3.271 -0.204 1.00 0.00 C ATOM 450 C GLY A 268 -19.199 -2.021 0.542 1.00 0.00 C ATOM 451 O GLY A 268 -18.631 -2.101 1.628 1.00 0.00 O ATOM 0 H GLY A 268 -18.217 -4.398 0.880 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.253 -3.212 -1.230 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -20.703 -3.313 -0.252 1.00 0.00 H new ATOM 455 N SER A 269 -19.503 -0.858 -0.033 1.00 0.00 N ATOM 456 CA SER A 269 -19.136 0.414 0.580 1.00 0.00 C ATOM 457 C SER A 269 -20.130 0.821 1.669 1.00 0.00 C ATOM 458 O SER A 269 -20.242 1.998 2.011 1.00 0.00 O ATOM 459 CB SER A 269 -19.037 1.509 -0.487 1.00 0.00 C ATOM 460 OG SER A 269 -20.231 2.269 -0.567 1.00 0.00 O ATOM 0 H SER A 269 -20.001 -0.772 -0.919 1.00 0.00 H new ATOM 0 HA SER A 269 -18.161 0.287 1.051 1.00 0.00 H new ATOM 0 HB2 SER A 269 -18.200 2.168 -0.256 1.00 0.00 H new ATOM 0 HB3 SER A 269 -18.828 1.056 -1.456 1.00 0.00 H new ATOM 0 HG SER A 269 -20.398 2.708 0.293 1.00 0.00 H new ATOM 466 N ASN A 270 -20.842 -0.161 2.214 1.00 0.00 N ATOM 467 CA ASN A 270 -21.828 0.094 3.263 1.00 0.00 C ATOM 468 C ASN A 270 -21.702 -0.930 4.380 1.00 0.00 C ATOM 469 O ASN A 270 -22.208 -0.727 5.483 1.00 0.00 O ATOM 470 CB ASN A 270 -23.238 0.052 2.675 1.00 0.00 C ATOM 471 CG ASN A 270 -23.876 -1.321 2.780 1.00 0.00 C ATOM 472 OD1 ASN A 270 -24.543 -1.636 3.766 1.00 0.00 O ATOM 473 ND2 ASN A 270 -23.673 -2.148 1.760 1.00 0.00 N ATOM 0 H ASN A 270 -20.756 -1.142 1.947 1.00 0.00 H new ATOM 0 HA ASN A 270 -21.641 1.084 3.679 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -23.864 0.780 3.191 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -23.199 0.351 1.628 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -24.077 -3.085 1.775 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -23.114 -1.846 0.962 1.00 0.00 H new ATOM 480 N MET A 271 -21.038 -2.035 4.079 1.00 0.00 N ATOM 481 CA MET A 271 -20.839 -3.092 5.060 1.00 0.00 C ATOM 482 C MET A 271 -19.615 -3.932 4.722 1.00 0.00 C ATOM 483 O MET A 271 -19.392 -4.293 3.566 1.00 0.00 O ATOM 484 CB MET A 271 -22.057 -4.005 5.111 1.00 0.00 C ATOM 485 CG MET A 271 -22.218 -4.761 6.420 1.00 0.00 C ATOM 486 SD MET A 271 -23.382 -3.969 7.546 1.00 0.00 S ATOM 487 CE MET A 271 -22.342 -2.715 8.284 1.00 0.00 C ATOM 0 H MET A 271 -20.628 -2.224 3.164 1.00 0.00 H new ATOM 0 HA MET A 271 -20.690 -2.615 6.029 1.00 0.00 H new ATOM 0 HB2 MET A 271 -22.952 -3.407 4.938 1.00 0.00 H new ATOM 0 HB3 MET A 271 -21.991 -4.725 4.295 1.00 0.00 H new ATOM 0 HG2 MET A 271 -22.557 -5.775 6.209 1.00 0.00 H new ATOM 0 HG3 MET A 271 -21.247 -4.844 6.908 1.00 0.00 H new ATOM 0 HE1 MET A 271 -22.863 -2.259 9.126 1.00 0.00 H new ATOM 0 HE2 MET A 271 -21.416 -3.170 8.634 1.00 0.00 H new ATOM 0 HE3 MET A 271 -22.112 -1.950 7.542 1.00 0.00 H new ATOM 497 N ASN A 272 -18.830 -4.235 5.741 1.00 0.00 N ATOM 498 CA ASN A 272 -17.644 -5.060 5.584 1.00 0.00 C ATOM 499 C ASN A 272 -18.005 -6.491 5.949 1.00 0.00 C ATOM 500 O ASN A 272 -18.501 -6.752 7.042 1.00 0.00 O ATOM 501 CB ASN A 272 -16.517 -4.534 6.478 1.00 0.00 C ATOM 502 CG ASN A 272 -15.440 -3.801 5.707 1.00 0.00 C ATOM 503 OD1 ASN A 272 -15.548 -2.603 5.464 1.00 0.00 O ATOM 504 ND2 ASN A 272 -14.382 -4.515 5.333 1.00 0.00 N ATOM 0 H ASN A 272 -18.995 -3.918 6.696 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.292 -5.027 4.553 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -16.939 -3.864 7.227 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -16.067 -5.369 7.014 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -13.620 -4.068 4.823 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -14.333 -5.509 5.556 1.00 0.00 H new ATOM 511 N LYS A 273 -17.768 -7.416 5.034 1.00 0.00 N ATOM 512 CA LYS A 273 -18.123 -8.803 5.261 1.00 0.00 C ATOM 513 C LYS A 273 -17.042 -9.591 5.981 1.00 0.00 C ATOM 514 O LYS A 273 -17.137 -10.811 6.119 1.00 0.00 O ATOM 515 CB LYS A 273 -18.501 -9.438 3.946 1.00 0.00 C ATOM 516 CG LYS A 273 -19.814 -8.890 3.444 1.00 0.00 C ATOM 517 CD LYS A 273 -20.453 -9.778 2.402 1.00 0.00 C ATOM 518 CE LYS A 273 -19.485 -10.034 1.281 1.00 0.00 C ATOM 519 NZ LYS A 273 -18.893 -11.399 1.364 1.00 0.00 N ATOM 0 H LYS A 273 -17.333 -7.231 4.130 1.00 0.00 H new ATOM 0 HA LYS A 273 -18.980 -8.824 5.934 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -17.719 -9.253 3.210 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -18.575 -10.519 4.067 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -20.499 -8.771 4.284 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -19.652 -7.898 3.021 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -20.757 -10.722 2.854 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -21.355 -9.306 2.014 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -19.996 -9.917 0.325 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -18.689 -9.290 1.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -17.880 -11.352 1.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -19.013 -11.771 2.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -19.373 -12.027 0.688 1.00 0.00 H new ATOM 533 N LYS A 274 -16.021 -8.891 6.438 1.00 0.00 N ATOM 534 CA LYS A 274 -14.948 -9.517 7.183 1.00 0.00 C ATOM 535 C LYS A 274 -15.008 -9.075 8.637 1.00 0.00 C ATOM 536 O LYS A 274 -14.499 -9.748 9.534 1.00 0.00 O ATOM 537 CB LYS A 274 -13.614 -9.174 6.570 1.00 0.00 C ATOM 538 CG LYS A 274 -13.197 -10.174 5.511 1.00 0.00 C ATOM 539 CD LYS A 274 -11.907 -9.772 4.860 1.00 0.00 C ATOM 540 CE LYS A 274 -11.394 -10.851 3.921 1.00 0.00 C ATOM 541 NZ LYS A 274 -10.083 -10.484 3.316 1.00 0.00 N ATOM 0 H LYS A 274 -15.913 -7.885 6.305 1.00 0.00 H new ATOM 0 HA LYS A 274 -15.067 -10.600 7.143 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -13.664 -8.179 6.128 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -12.855 -9.138 7.352 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -13.087 -11.160 5.962 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -13.979 -10.254 4.756 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -12.052 -8.845 4.305 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -11.159 -9.571 5.627 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -11.292 -11.789 4.467 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -12.124 -11.021 3.130 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -10.030 -10.861 2.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -9.990 -9.448 3.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -9.312 -10.886 3.887 1.00 0.00 H new ATOM 555 N SER A 275 -15.645 -7.927 8.849 1.00 0.00 N ATOM 556 CA SER A 275 -15.814 -7.361 10.178 1.00 0.00 C ATOM 557 C SER A 275 -17.291 -7.264 10.546 1.00 0.00 C ATOM 558 O SER A 275 -17.705 -7.674 11.631 1.00 0.00 O ATOM 559 CB SER A 275 -15.190 -5.969 10.238 1.00 0.00 C ATOM 560 OG SER A 275 -13.775 -6.039 10.258 1.00 0.00 O ATOM 0 H SER A 275 -16.057 -7.366 8.104 1.00 0.00 H new ATOM 0 HA SER A 275 -15.316 -8.020 10.889 1.00 0.00 H new ATOM 0 HB2 SER A 275 -15.515 -5.385 9.377 1.00 0.00 H new ATOM 0 HB3 SER A 275 -15.543 -5.448 11.128 1.00 0.00 H new ATOM 0 HG SER A 275 -13.403 -5.133 10.295 1.00 0.00 H new ATOM 566 N GLY A 276 -18.077 -6.715 9.626 1.00 0.00 N ATOM 567 CA GLY A 276 -19.500 -6.541 9.854 1.00 0.00 C ATOM 568 C GLY A 276 -19.823 -5.089 10.101 1.00 0.00 C ATOM 569 O GLY A 276 -20.823 -4.752 10.737 1.00 0.00 O ATOM 0 H GLY A 276 -17.750 -6.385 8.718 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -20.059 -6.902 8.991 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -19.813 -7.140 10.710 1.00 0.00 H new ATOM 573 N ARG A 277 -18.958 -4.237 9.580 1.00 0.00 N ATOM 574 CA ARG A 277 -19.080 -2.797 9.742 1.00 0.00 C ATOM 575 C ARG A 277 -19.062 -2.054 8.430 1.00 0.00 C ATOM 576 O ARG A 277 -18.436 -2.471 7.465 1.00 0.00 O ATOM 577 CB ARG A 277 -17.950 -2.299 10.595 1.00 0.00 C ATOM 578 CG ARG A 277 -18.423 -1.711 11.905 1.00 0.00 C ATOM 579 CD ARG A 277 -19.387 -2.629 12.622 1.00 0.00 C ATOM 580 NE ARG A 277 -19.658 -2.188 13.988 1.00 0.00 N ATOM 581 CZ ARG A 277 -20.814 -2.388 14.614 1.00 0.00 C ATOM 582 NH1 ARG A 277 -21.808 -3.016 13.998 1.00 0.00 N ATOM 583 NH2 ARG A 277 -20.979 -1.959 15.858 1.00 0.00 N ATOM 0 H ARG A 277 -18.148 -4.524 9.031 1.00 0.00 H new ATOM 0 HA ARG A 277 -20.045 -2.609 10.212 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -17.263 -3.121 10.797 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -17.390 -1.544 10.044 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -17.563 -1.516 12.546 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -18.906 -0.752 11.719 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -20.323 -2.676 12.065 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -18.977 -3.639 12.643 1.00 0.00 H new ATOM 0 HE ARG A 277 -18.918 -1.698 14.491 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -21.687 -3.347 13.041 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -22.693 -3.167 14.482 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -20.219 -1.475 16.336 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -21.866 -2.113 16.337 1.00 0.00 H new ATOM 597 N PRO A 278 -19.720 -0.902 8.409 1.00 0.00 N ATOM 598 CA PRO A 278 -19.787 -0.073 7.228 1.00 0.00 C ATOM 599 C PRO A 278 -18.455 0.583 6.954 1.00 0.00 C ATOM 600 O PRO A 278 -17.748 1.003 7.870 1.00 0.00 O ATOM 601 CB PRO A 278 -20.833 0.987 7.543 1.00 0.00 C ATOM 602 CG PRO A 278 -21.277 0.754 8.939 1.00 0.00 C ATOM 603 CD PRO A 278 -20.408 -0.311 9.553 1.00 0.00 C ATOM 0 HA PRO A 278 -20.040 -0.657 6.343 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -20.414 1.987 7.433 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -21.674 0.916 6.853 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -21.208 1.676 9.516 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -22.322 0.445 8.956 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -19.703 0.112 10.269 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.001 -1.052 10.089 1.00 0.00 H new ATOM 611 N GLU A 279 -18.129 0.667 5.690 1.00 0.00 N ATOM 612 CA GLU A 279 -16.879 1.261 5.264 1.00 0.00 C ATOM 613 C GLU A 279 -16.926 1.622 3.790 1.00 0.00 C ATOM 614 O GLU A 279 -17.398 0.839 2.969 1.00 0.00 O ATOM 615 CB GLU A 279 -15.724 0.293 5.504 1.00 0.00 C ATOM 616 CG GLU A 279 -14.378 0.986 5.560 1.00 0.00 C ATOM 617 CD GLU A 279 -13.246 0.049 5.928 1.00 0.00 C ATOM 618 OE1 GLU A 279 -12.984 -0.899 5.158 1.00 0.00 O ATOM 619 OE2 GLU A 279 -12.620 0.267 6.984 1.00 0.00 O ATOM 0 H GLU A 279 -18.716 0.329 4.927 1.00 0.00 H new ATOM 0 HA GLU A 279 -16.725 2.168 5.848 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.892 -0.241 6.440 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -15.710 -0.453 4.710 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -14.168 1.438 4.591 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -14.423 1.797 6.287 1.00 0.00 H new ATOM 626 N GLU A 280 -16.432 2.806 3.456 1.00 0.00 N ATOM 627 CA GLU A 280 -16.409 3.243 2.069 1.00 0.00 C ATOM 628 C GLU A 280 -15.316 2.511 1.317 1.00 0.00 C ATOM 629 O GLU A 280 -14.169 2.463 1.762 1.00 0.00 O ATOM 630 CB GLU A 280 -16.181 4.744 1.952 1.00 0.00 C ATOM 631 CG GLU A 280 -16.110 5.210 0.507 1.00 0.00 C ATOM 632 CD GLU A 280 -17.397 5.866 0.042 1.00 0.00 C ATOM 633 OE1 GLU A 280 -18.357 5.128 -0.274 1.00 0.00 O ATOM 634 OE2 GLU A 280 -17.446 7.113 -0.003 1.00 0.00 O ATOM 0 H GLU A 280 -16.045 3.476 4.121 1.00 0.00 H new ATOM 0 HA GLU A 280 -17.382 3.013 1.636 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -16.987 5.272 2.462 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -15.255 5.009 2.462 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -15.286 5.915 0.397 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -15.888 4.358 -0.135 1.00 0.00 H new ATOM 641 N LEU A 281 -15.670 1.947 0.176 1.00 0.00 N ATOM 642 CA LEU A 281 -14.706 1.219 -0.624 1.00 0.00 C ATOM 643 C LEU A 281 -13.747 2.161 -1.322 1.00 0.00 C ATOM 644 O LEU A 281 -14.071 3.312 -1.616 1.00 0.00 O ATOM 645 CB LEU A 281 -15.406 0.350 -1.665 1.00 0.00 C ATOM 646 CG LEU A 281 -16.386 -0.664 -1.099 1.00 0.00 C ATOM 647 CD1 LEU A 281 -17.337 -1.148 -2.180 1.00 0.00 C ATOM 648 CD2 LEU A 281 -15.638 -1.828 -0.476 1.00 0.00 C ATOM 0 H LEU A 281 -16.612 1.979 -0.214 1.00 0.00 H new ATOM 0 HA LEU A 281 -14.141 0.581 0.056 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -15.939 0.999 -2.360 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -14.649 -0.181 -2.242 1.00 0.00 H new ATOM 0 HG LEU A 281 -16.977 -0.181 -0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -18.031 -1.873 -1.756 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -17.896 -0.301 -2.579 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -16.767 -1.617 -2.982 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -16.353 -2.547 -0.075 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -15.023 -2.313 -1.234 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -15.001 -1.462 0.329 1.00 0.00 H new ATOM 660 N VAL A 282 -12.563 1.645 -1.578 1.00 0.00 N ATOM 661 CA VAL A 282 -11.524 2.378 -2.267 1.00 0.00 C ATOM 662 C VAL A 282 -11.632 2.011 -3.732 1.00 0.00 C ATOM 663 O VAL A 282 -12.522 1.251 -4.083 1.00 0.00 O ATOM 664 CB VAL A 282 -10.128 2.015 -1.736 1.00 0.00 C ATOM 665 CG1 VAL A 282 -9.075 2.931 -2.253 1.00 0.00 C ATOM 666 CG2 VAL A 282 -10.062 2.041 -0.232 1.00 0.00 C ATOM 0 H VAL A 282 -12.294 0.698 -1.311 1.00 0.00 H new ATOM 0 HA VAL A 282 -11.653 3.449 -2.109 1.00 0.00 H new ATOM 0 HB VAL A 282 -9.945 1.002 -2.093 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -8.106 2.635 -1.851 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -9.048 2.877 -3.341 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -9.299 3.953 -1.946 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -9.055 1.778 0.093 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -10.309 3.041 0.126 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -10.774 1.324 0.176 1.00 0.00 H new ATOM 676 N SER A 283 -10.799 2.558 -4.603 1.00 0.00 N ATOM 677 CA SER A 283 -10.891 2.188 -6.010 1.00 0.00 C ATOM 678 C SER A 283 -9.534 2.259 -6.723 1.00 0.00 C ATOM 679 O SER A 283 -8.631 2.971 -6.283 1.00 0.00 O ATOM 680 CB SER A 283 -11.900 3.087 -6.726 1.00 0.00 C ATOM 681 OG SER A 283 -12.039 2.717 -8.086 1.00 0.00 O ATOM 0 H SER A 283 -10.074 3.238 -4.374 1.00 0.00 H new ATOM 0 HA SER A 283 -11.227 1.152 -6.048 1.00 0.00 H new ATOM 0 HB2 SER A 283 -12.867 3.022 -6.228 1.00 0.00 H new ATOM 0 HB3 SER A 283 -11.577 4.126 -6.660 1.00 0.00 H new ATOM 0 HG SER A 283 -12.435 1.823 -8.143 1.00 0.00 H new ATOM 687 N CYS A 284 -9.404 1.523 -7.836 1.00 0.00 N ATOM 688 CA CYS A 284 -8.174 1.522 -8.620 1.00 0.00 C ATOM 689 C CYS A 284 -8.278 2.536 -9.757 1.00 0.00 C ATOM 690 O CYS A 284 -9.346 3.091 -10.014 1.00 0.00 O ATOM 691 CB CYS A 284 -7.862 0.116 -9.177 1.00 0.00 C ATOM 692 SG CYS A 284 -6.759 0.125 -10.636 1.00 0.00 S ATOM 0 H CYS A 284 -10.140 0.923 -8.209 1.00 0.00 H new ATOM 0 HA CYS A 284 -7.353 1.807 -7.962 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -7.403 -0.482 -8.390 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -8.798 -0.374 -9.444 1.00 0.00 H new ATOM 697 N ALA A 285 -7.160 2.774 -10.424 1.00 0.00 N ATOM 698 CA ALA A 285 -7.099 3.727 -11.524 1.00 0.00 C ATOM 699 C ALA A 285 -7.074 3.043 -12.882 1.00 0.00 C ATOM 700 O ALA A 285 -7.666 3.535 -13.842 1.00 0.00 O ATOM 701 CB ALA A 285 -5.872 4.605 -11.371 1.00 0.00 C ATOM 0 H ALA A 285 -6.272 2.315 -10.220 1.00 0.00 H new ATOM 0 HA ALA A 285 -8.004 4.333 -11.481 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -5.829 5.317 -12.195 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -5.927 5.146 -10.427 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -4.976 3.984 -11.381 1.00 0.00 H new ATOM 707 N ASP A 286 -6.388 1.909 -12.965 1.00 0.00 N ATOM 708 CA ASP A 286 -6.285 1.189 -14.231 1.00 0.00 C ATOM 709 C ASP A 286 -7.494 0.294 -14.450 1.00 0.00 C ATOM 710 O ASP A 286 -7.799 -0.095 -15.577 1.00 0.00 O ATOM 711 CB ASP A 286 -5.016 0.347 -14.261 1.00 0.00 C ATOM 712 CG ASP A 286 -4.504 0.121 -15.670 1.00 0.00 C ATOM 713 OD1 ASP A 286 -4.957 -0.846 -16.319 1.00 0.00 O ATOM 714 OD2 ASP A 286 -3.649 0.910 -16.124 1.00 0.00 O ATOM 0 H ASP A 286 -5.900 1.472 -12.183 1.00 0.00 H new ATOM 0 HA ASP A 286 -6.248 1.927 -15.032 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -4.243 0.839 -13.671 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -5.211 -0.616 -13.790 1.00 0.00 H new ATOM 719 N CYS A 287 -8.178 -0.025 -13.363 1.00 0.00 N ATOM 720 CA CYS A 287 -9.356 -0.885 -13.427 1.00 0.00 C ATOM 721 C CYS A 287 -10.550 -0.232 -12.757 1.00 0.00 C ATOM 722 O CYS A 287 -11.650 -0.197 -13.308 1.00 0.00 O ATOM 723 CB CYS A 287 -9.092 -2.220 -12.731 1.00 0.00 C ATOM 724 SG CYS A 287 -7.406 -2.866 -12.929 1.00 0.00 S ATOM 0 H CYS A 287 -7.941 0.297 -12.425 1.00 0.00 H new ATOM 0 HA CYS A 287 -9.572 -1.049 -14.483 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -9.299 -2.105 -11.667 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -9.796 -2.959 -13.115 1.00 0.00 H new ATOM 729 N GLY A 288 -10.317 0.282 -11.560 1.00 0.00 N ATOM 730 CA GLY A 288 -11.380 0.889 -10.793 1.00 0.00 C ATOM 731 C GLY A 288 -11.829 -0.052 -9.701 1.00 0.00 C ATOM 732 O GLY A 288 -12.793 0.218 -8.985 1.00 0.00 O ATOM 0 H GLY A 288 -9.404 0.289 -11.105 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -11.036 1.827 -10.358 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -12.219 1.129 -11.446 1.00 0.00 H new ATOM 736 N ARG A 289 -11.109 -1.170 -9.586 1.00 0.00 N ATOM 737 CA ARG A 289 -11.400 -2.179 -8.581 1.00 0.00 C ATOM 738 C ARG A 289 -11.458 -1.544 -7.208 1.00 0.00 C ATOM 739 O ARG A 289 -10.551 -0.809 -6.817 1.00 0.00 O ATOM 740 CB ARG A 289 -10.327 -3.266 -8.588 1.00 0.00 C ATOM 741 CG ARG A 289 -10.308 -4.098 -9.856 1.00 0.00 C ATOM 742 CD ARG A 289 -9.257 -5.188 -9.771 1.00 0.00 C ATOM 743 NE ARG A 289 -9.281 -6.065 -10.938 1.00 0.00 N ATOM 744 CZ ARG A 289 -8.369 -7.003 -11.175 1.00 0.00 C ATOM 745 NH1 ARG A 289 -7.357 -7.176 -10.335 1.00 0.00 N ATOM 746 NH2 ARG A 289 -8.468 -7.768 -12.255 1.00 0.00 N ATOM 0 H ARG A 289 -10.315 -1.395 -10.185 1.00 0.00 H new ATOM 0 HA ARG A 289 -12.365 -2.628 -8.817 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -9.350 -2.801 -8.455 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.485 -3.925 -7.734 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -11.289 -4.545 -10.018 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -10.105 -3.457 -10.714 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.270 -4.734 -9.680 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.420 -5.779 -8.870 1.00 0.00 H new ATOM 0 HE ARG A 289 -10.040 -5.952 -11.609 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -7.277 -6.589 -9.505 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -6.659 -7.896 -10.519 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -9.244 -7.636 -12.904 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -7.768 -8.487 -12.436 1.00 0.00 H new ATOM 760 N SER A 290 -12.520 -1.827 -6.476 1.00 0.00 N ATOM 761 CA SER A 290 -12.675 -1.256 -5.156 1.00 0.00 C ATOM 762 C SER A 290 -12.074 -2.151 -4.087 1.00 0.00 C ATOM 763 O SER A 290 -11.763 -3.317 -4.334 1.00 0.00 O ATOM 764 CB SER A 290 -14.145 -0.984 -4.856 1.00 0.00 C ATOM 765 OG SER A 290 -14.712 -0.113 -5.820 1.00 0.00 O ATOM 0 H SER A 290 -13.279 -2.442 -6.771 1.00 0.00 H new ATOM 0 HA SER A 290 -12.134 -0.310 -5.142 1.00 0.00 H new ATOM 0 HB2 SER A 290 -14.696 -1.924 -4.843 1.00 0.00 H new ATOM 0 HB3 SER A 290 -14.241 -0.544 -3.863 1.00 0.00 H new ATOM 0 HG SER A 290 -15.655 0.043 -5.605 1.00 0.00 H new ATOM 771 N GLY A 291 -11.914 -1.591 -2.895 1.00 0.00 N ATOM 772 CA GLY A 291 -11.331 -2.340 -1.802 1.00 0.00 C ATOM 773 C GLY A 291 -11.555 -1.689 -0.457 1.00 0.00 C ATOM 774 O GLY A 291 -11.505 -0.479 -0.340 1.00 0.00 O ATOM 0 H GLY A 291 -12.178 -0.632 -2.667 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.755 -3.344 -1.789 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -10.260 -2.449 -1.973 1.00 0.00 H new ATOM 778 N HIS A 292 -11.777 -2.487 0.567 1.00 0.00 N ATOM 779 CA HIS A 292 -11.971 -1.940 1.903 1.00 0.00 C ATOM 780 C HIS A 292 -10.638 -1.605 2.528 1.00 0.00 C ATOM 781 O HIS A 292 -9.828 -2.486 2.675 1.00 0.00 O ATOM 782 CB HIS A 292 -12.629 -2.975 2.795 1.00 0.00 C ATOM 783 CG HIS A 292 -14.103 -3.022 2.673 1.00 0.00 C ATOM 784 ND1 HIS A 292 -14.796 -4.191 2.503 1.00 0.00 N ATOM 785 CD2 HIS A 292 -15.023 -2.036 2.680 1.00 0.00 C ATOM 786 CE1 HIS A 292 -16.081 -3.928 2.410 1.00 0.00 C ATOM 787 NE2 HIS A 292 -16.250 -2.623 2.521 1.00 0.00 N ATOM 0 H HIS A 292 -11.828 -3.504 0.507 1.00 0.00 H new ATOM 0 HA HIS A 292 -12.592 -1.049 1.812 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.223 -3.958 2.555 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.367 -2.766 3.832 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.828 -0.979 2.790 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.866 -4.656 2.267 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -17.145 -2.134 2.493 1.00 0.00 H new ATOM 795 N PRO A 293 -10.374 -0.346 2.909 1.00 0.00 N ATOM 796 CA PRO A 293 -9.117 -0.003 3.571 1.00 0.00 C ATOM 797 C PRO A 293 -8.773 -0.971 4.705 1.00 0.00 C ATOM 798 O PRO A 293 -7.601 -1.215 4.982 1.00 0.00 O ATOM 799 CB PRO A 293 -9.395 1.398 4.099 1.00 0.00 C ATOM 800 CG PRO A 293 -10.301 1.983 3.075 1.00 0.00 C ATOM 801 CD PRO A 293 -11.182 0.853 2.611 1.00 0.00 C ATOM 0 HA PRO A 293 -8.257 -0.058 2.903 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -9.865 1.370 5.082 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -8.478 1.978 4.201 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -10.895 2.794 3.496 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -9.733 2.402 2.244 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -12.134 0.840 3.142 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -11.411 0.931 1.548 1.00 0.00 H new ATOM 809 N THR A 294 -9.787 -1.538 5.351 1.00 0.00 N ATOM 810 CA THR A 294 -9.545 -2.498 6.427 1.00 0.00 C ATOM 811 C THR A 294 -9.098 -3.828 5.839 1.00 0.00 C ATOM 812 O THR A 294 -8.149 -4.452 6.312 1.00 0.00 O ATOM 813 CB THR A 294 -10.794 -2.713 7.304 1.00 0.00 C ATOM 814 OG1 THR A 294 -11.128 -1.499 7.985 1.00 0.00 O ATOM 815 CG2 THR A 294 -10.563 -3.818 8.326 1.00 0.00 C ATOM 0 H THR A 294 -10.771 -1.355 5.154 1.00 0.00 H new ATOM 0 HA THR A 294 -8.761 -2.087 7.063 1.00 0.00 H new ATOM 0 HB THR A 294 -11.616 -3.008 6.652 1.00 0.00 H new ATOM 0 HG1 THR A 294 -11.462 -0.842 7.339 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.461 -3.948 8.931 1.00 0.00 H new ATOM 0 HG22 THR A 294 -10.336 -4.750 7.809 1.00 0.00 H new ATOM 0 HG23 THR A 294 -9.727 -3.548 8.971 1.00 0.00 H new ATOM 823 N CYS A 295 -9.801 -4.244 4.801 1.00 0.00 N ATOM 824 CA CYS A 295 -9.496 -5.482 4.091 1.00 0.00 C ATOM 825 C CYS A 295 -8.153 -5.344 3.368 1.00 0.00 C ATOM 826 O CYS A 295 -7.427 -6.317 3.162 1.00 0.00 O ATOM 827 CB CYS A 295 -10.620 -5.791 3.097 1.00 0.00 C ATOM 828 SG CYS A 295 -12.205 -6.281 3.880 1.00 0.00 S ATOM 0 H CYS A 295 -10.601 -3.736 4.423 1.00 0.00 H new ATOM 0 HA CYS A 295 -9.422 -6.306 4.801 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.791 -4.912 2.475 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -10.293 -6.592 2.434 1.00 0.00 H new ATOM 833 N LEU A 296 -7.853 -4.106 2.991 1.00 0.00 N ATOM 834 CA LEU A 296 -6.619 -3.743 2.288 1.00 0.00 C ATOM 835 C LEU A 296 -5.450 -3.612 3.265 1.00 0.00 C ATOM 836 O LEU A 296 -4.297 -3.515 2.847 1.00 0.00 O ATOM 837 CB LEU A 296 -6.805 -2.417 1.542 1.00 0.00 C ATOM 838 CG LEU A 296 -7.837 -2.427 0.423 1.00 0.00 C ATOM 839 CD1 LEU A 296 -8.507 -1.073 0.303 1.00 0.00 C ATOM 840 CD2 LEU A 296 -7.175 -2.777 -0.888 1.00 0.00 C ATOM 0 H LEU A 296 -8.467 -3.311 3.166 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.395 -4.536 1.575 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.087 -1.651 2.265 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.844 -2.120 1.122 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.593 -3.176 0.661 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -9.241 -1.100 -0.502 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.006 -0.830 1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.756 -0.314 0.084 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.921 -2.782 -1.683 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -6.407 -2.038 -1.116 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.719 -3.764 -0.813 1.00 0.00 H new ATOM 852 N GLN A 297 -5.777 -3.579 4.564 1.00 0.00 N ATOM 853 CA GLN A 297 -4.785 -3.468 5.644 1.00 0.00 C ATOM 854 C GLN A 297 -4.333 -2.024 5.862 1.00 0.00 C ATOM 855 O GLN A 297 -3.352 -1.770 6.562 1.00 0.00 O ATOM 856 CB GLN A 297 -3.585 -4.381 5.394 1.00 0.00 C ATOM 857 CG GLN A 297 -3.905 -5.842 5.625 1.00 0.00 C ATOM 858 CD GLN A 297 -2.864 -6.774 5.039 1.00 0.00 C ATOM 859 OE1 GLN A 297 -1.685 -6.431 4.952 1.00 0.00 O ATOM 860 NE2 GLN A 297 -3.297 -7.962 4.634 1.00 0.00 N ATOM 0 H GLN A 297 -6.740 -3.629 4.897 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.277 -3.797 6.559 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -3.239 -4.247 4.369 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -2.766 -4.085 6.049 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -3.988 -6.026 6.696 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -4.877 -6.069 5.187 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -4.284 -8.204 4.726 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.643 -8.633 4.231 1.00 0.00 H new ATOM 869 N PHE A 298 -5.055 -1.086 5.259 1.00 0.00 N ATOM 870 CA PHE A 298 -4.772 0.331 5.397 1.00 0.00 C ATOM 871 C PHE A 298 -4.916 0.789 6.842 1.00 0.00 C ATOM 872 O PHE A 298 -5.212 0.010 7.748 1.00 0.00 O ATOM 873 CB PHE A 298 -5.776 1.139 4.568 1.00 0.00 C ATOM 874 CG PHE A 298 -5.655 0.998 3.077 1.00 0.00 C ATOM 875 CD1 PHE A 298 -4.694 0.187 2.494 1.00 0.00 C ATOM 876 CD2 PHE A 298 -6.528 1.691 2.257 1.00 0.00 C ATOM 877 CE1 PHE A 298 -4.611 0.075 1.121 1.00 0.00 C ATOM 878 CE2 PHE A 298 -6.451 1.579 0.891 1.00 0.00 C ATOM 879 CZ PHE A 298 -5.492 0.771 0.321 1.00 0.00 C ATOM 0 H PHE A 298 -5.855 -1.291 4.660 1.00 0.00 H new ATOM 0 HA PHE A 298 -3.749 0.491 5.058 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -6.783 0.843 4.862 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -5.666 2.193 4.825 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -4.005 -0.361 3.119 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -7.280 2.329 2.698 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -3.857 -0.557 0.674 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -7.141 2.124 0.264 1.00 0.00 H new ATOM 0 HZ PHE A 298 -5.430 0.683 -0.754 1.00 0.00 H new ATOM 889 N THR A 299 -4.698 2.076 7.013 1.00 0.00 N ATOM 890 CA THR A 299 -4.854 2.761 8.283 1.00 0.00 C ATOM 891 C THR A 299 -5.595 4.040 7.985 1.00 0.00 C ATOM 892 O THR A 299 -5.836 4.337 6.829 1.00 0.00 O ATOM 893 CB THR A 299 -3.521 3.121 8.968 1.00 0.00 C ATOM 894 OG1 THR A 299 -3.242 4.514 8.794 1.00 0.00 O ATOM 895 CG2 THR A 299 -2.370 2.315 8.400 1.00 0.00 C ATOM 0 H THR A 299 -4.400 2.691 6.256 1.00 0.00 H new ATOM 0 HA THR A 299 -5.379 2.096 8.969 1.00 0.00 H new ATOM 0 HB THR A 299 -3.622 2.887 10.028 1.00 0.00 H new ATOM 0 HG1 THR A 299 -3.259 4.962 9.665 1.00 0.00 H new ATOM 0 HG21 THR A 299 -1.446 2.594 8.906 1.00 0.00 H new ATOM 0 HG22 THR A 299 -2.560 1.252 8.552 1.00 0.00 H new ATOM 0 HG23 THR A 299 -2.275 2.518 7.333 1.00 0.00 H new ATOM 903 N LEU A 300 -5.952 4.803 8.987 1.00 0.00 N ATOM 904 CA LEU A 300 -6.655 6.043 8.725 1.00 0.00 C ATOM 905 C LEU A 300 -5.866 6.897 7.726 1.00 0.00 C ATOM 906 O LEU A 300 -6.449 7.598 6.901 1.00 0.00 O ATOM 907 CB LEU A 300 -6.890 6.784 10.033 1.00 0.00 C ATOM 908 CG LEU A 300 -8.037 7.800 10.026 1.00 0.00 C ATOM 909 CD1 LEU A 300 -7.673 9.004 9.198 1.00 0.00 C ATOM 910 CD2 LEU A 300 -9.312 7.167 9.504 1.00 0.00 C ATOM 0 H LEU A 300 -5.775 4.599 9.971 1.00 0.00 H new ATOM 0 HA LEU A 300 -7.626 5.827 8.279 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -7.085 6.050 10.815 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -5.971 7.303 10.305 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.209 8.124 11.052 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -8.500 9.714 9.205 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -6.784 9.478 9.616 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -7.471 8.693 8.173 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -10.113 7.906 9.508 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -9.151 6.811 8.486 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -9.589 6.328 10.142 1.00 0.00 H new ATOM 922 N ASN A 301 -4.537 6.800 7.770 1.00 0.00 N ATOM 923 CA ASN A 301 -3.693 7.568 6.859 1.00 0.00 C ATOM 924 C ASN A 301 -3.744 6.988 5.452 1.00 0.00 C ATOM 925 O ASN A 301 -3.984 7.709 4.492 1.00 0.00 O ATOM 926 CB ASN A 301 -2.256 7.621 7.365 1.00 0.00 C ATOM 927 CG ASN A 301 -1.517 8.855 6.891 1.00 0.00 C ATOM 928 OD1 ASN A 301 -0.797 9.496 7.656 1.00 0.00 O ATOM 929 ND2 ASN A 301 -1.682 9.186 5.618 1.00 0.00 N ATOM 0 H ASN A 301 -4.027 6.203 8.421 1.00 0.00 H new ATOM 0 HA ASN A 301 -4.080 8.586 6.822 1.00 0.00 H new ATOM 0 HB2 ASN A 301 -2.257 7.599 8.455 1.00 0.00 H new ATOM 0 HB3 ASN A 301 -1.723 6.731 7.029 1.00 0.00 H new ATOM 0 HD21 ASN A 301 -1.202 10.001 5.237 1.00 0.00 H new ATOM 0 HD22 ASN A 301 -2.289 8.625 5.020 1.00 0.00 H new ATOM 936 N MET A 302 -3.503 5.689 5.338 1.00 0.00 N ATOM 937 CA MET A 302 -3.553 5.011 4.038 1.00 0.00 C ATOM 938 C MET A 302 -4.937 5.156 3.460 1.00 0.00 C ATOM 939 O MET A 302 -5.123 5.550 2.315 1.00 0.00 O ATOM 940 CB MET A 302 -3.238 3.521 4.183 1.00 0.00 C ATOM 941 CG MET A 302 -1.995 3.228 4.999 1.00 0.00 C ATOM 942 SD MET A 302 -1.639 1.468 5.156 1.00 0.00 S ATOM 943 CE MET A 302 -1.474 1.005 3.439 1.00 0.00 C ATOM 0 H MET A 302 -3.271 5.081 6.123 1.00 0.00 H new ATOM 0 HA MET A 302 -2.810 5.466 3.384 1.00 0.00 H new ATOM 0 HB2 MET A 302 -4.090 3.024 4.647 1.00 0.00 H new ATOM 0 HB3 MET A 302 -3.118 3.088 3.190 1.00 0.00 H new ATOM 0 HG2 MET A 302 -1.141 3.724 4.537 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.113 3.657 5.994 1.00 0.00 H new ATOM 0 HE1 MET A 302 -1.080 -0.009 3.372 1.00 0.00 H new ATOM 0 HE2 MET A 302 -2.450 1.048 2.955 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.791 1.693 2.941 1.00 0.00 H new ATOM 953 N THR A 303 -5.894 4.851 4.302 1.00 0.00 N ATOM 954 CA THR A 303 -7.299 4.929 3.961 1.00 0.00 C ATOM 955 C THR A 303 -7.633 6.296 3.380 1.00 0.00 C ATOM 956 O THR A 303 -8.135 6.412 2.262 1.00 0.00 O ATOM 957 CB THR A 303 -8.161 4.685 5.225 1.00 0.00 C ATOM 958 OG1 THR A 303 -7.897 3.377 5.747 1.00 0.00 O ATOM 959 CG2 THR A 303 -9.634 4.809 4.908 1.00 0.00 C ATOM 0 H THR A 303 -5.720 4.537 5.257 1.00 0.00 H new ATOM 0 HA THR A 303 -7.516 4.164 3.215 1.00 0.00 H new ATOM 0 HB THR A 303 -7.899 5.440 5.966 1.00 0.00 H new ATOM 0 HG1 THR A 303 -6.993 3.352 6.124 1.00 0.00 H new ATOM 0 HG21 THR A 303 -10.217 4.633 5.812 1.00 0.00 H new ATOM 0 HG22 THR A 303 -9.842 5.810 4.531 1.00 0.00 H new ATOM 0 HG23 THR A 303 -9.907 4.073 4.152 1.00 0.00 H new ATOM 967 N GLU A 304 -7.316 7.334 4.118 1.00 0.00 N ATOM 968 CA GLU A 304 -7.599 8.675 3.657 1.00 0.00 C ATOM 969 C GLU A 304 -6.804 8.988 2.394 1.00 0.00 C ATOM 970 O GLU A 304 -7.352 9.496 1.420 1.00 0.00 O ATOM 971 CB GLU A 304 -7.270 9.684 4.752 1.00 0.00 C ATOM 972 CG GLU A 304 -8.374 9.828 5.776 1.00 0.00 C ATOM 973 CD GLU A 304 -8.192 11.041 6.667 1.00 0.00 C ATOM 974 OE1 GLU A 304 -7.080 11.221 7.207 1.00 0.00 O ATOM 975 OE2 GLU A 304 -9.160 11.816 6.821 1.00 0.00 O ATOM 0 H GLU A 304 -6.866 7.279 5.032 1.00 0.00 H new ATOM 0 HA GLU A 304 -8.661 8.744 3.420 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -6.353 9.379 5.256 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -7.076 10.655 4.297 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -9.333 9.900 5.263 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -8.410 8.931 6.394 1.00 0.00 H new ATOM 982 N ALA A 305 -5.519 8.644 2.413 1.00 0.00 N ATOM 983 CA ALA A 305 -4.625 8.898 1.283 1.00 0.00 C ATOM 984 C ALA A 305 -5.191 8.344 -0.015 1.00 0.00 C ATOM 985 O ALA A 305 -5.266 9.051 -1.016 1.00 0.00 O ATOM 986 CB ALA A 305 -3.245 8.302 1.541 1.00 0.00 C ATOM 0 H ALA A 305 -5.069 8.185 3.205 1.00 0.00 H new ATOM 0 HA ALA A 305 -4.534 9.979 1.181 1.00 0.00 H new ATOM 0 HB1 ALA A 305 -2.597 8.503 0.688 1.00 0.00 H new ATOM 0 HB2 ALA A 305 -2.816 8.752 2.437 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -3.335 7.225 1.683 1.00 0.00 H new ATOM 992 N VAL A 306 -5.593 7.082 0.008 1.00 0.00 N ATOM 993 CA VAL A 306 -6.142 6.444 -1.173 1.00 0.00 C ATOM 994 C VAL A 306 -7.358 7.208 -1.668 1.00 0.00 C ATOM 995 O VAL A 306 -7.666 7.208 -2.860 1.00 0.00 O ATOM 996 CB VAL A 306 -6.499 4.973 -0.874 1.00 0.00 C ATOM 997 CG1 VAL A 306 -5.288 4.278 -0.274 1.00 0.00 C ATOM 998 CG2 VAL A 306 -7.689 4.878 0.059 1.00 0.00 C ATOM 0 H VAL A 306 -5.548 6.482 0.832 1.00 0.00 H new ATOM 0 HA VAL A 306 -5.388 6.456 -1.960 1.00 0.00 H new ATOM 0 HB VAL A 306 -6.776 4.479 -1.805 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -5.534 3.238 -0.060 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -4.459 4.317 -0.981 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -5.001 4.780 0.650 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -7.917 3.830 0.252 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -7.455 5.377 0.999 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -8.552 5.359 -0.402 1.00 0.00 H new ATOM 1008 N LYS A 307 -8.047 7.853 -0.737 1.00 0.00 N ATOM 1009 CA LYS A 307 -9.212 8.646 -1.064 1.00 0.00 C ATOM 1010 C LYS A 307 -8.832 10.027 -1.583 1.00 0.00 C ATOM 1011 O LYS A 307 -9.652 10.722 -2.184 1.00 0.00 O ATOM 1012 CB LYS A 307 -10.072 8.732 0.160 1.00 0.00 C ATOM 1013 CG LYS A 307 -10.512 7.356 0.541 1.00 0.00 C ATOM 1014 CD LYS A 307 -10.903 7.236 1.983 1.00 0.00 C ATOM 1015 CE LYS A 307 -11.263 5.806 2.256 1.00 0.00 C ATOM 1016 NZ LYS A 307 -10.196 4.863 1.828 1.00 0.00 N ATOM 0 H LYS A 307 -7.813 7.839 0.256 1.00 0.00 H new ATOM 0 HA LYS A 307 -9.765 8.168 -1.872 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -9.517 9.190 0.979 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -10.938 9.365 -0.032 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -11.358 7.067 -0.083 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -9.706 6.653 0.331 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -10.081 7.550 2.627 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -11.748 7.889 2.203 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -11.451 5.678 3.322 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -12.190 5.562 1.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.419 3.907 2.172 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -10.138 4.853 0.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -9.284 5.169 2.223 1.00 0.00 H new ATOM 1030 N THR A 308 -7.585 10.421 -1.345 1.00 0.00 N ATOM 1031 CA THR A 308 -7.097 11.711 -1.806 1.00 0.00 C ATOM 1032 C THR A 308 -6.738 11.643 -3.283 1.00 0.00 C ATOM 1033 O THR A 308 -7.106 12.521 -4.064 1.00 0.00 O ATOM 1034 CB THR A 308 -5.870 12.174 -1.008 1.00 0.00 C ATOM 1035 OG1 THR A 308 -4.700 11.462 -1.429 1.00 0.00 O ATOM 1036 CG2 THR A 308 -6.109 11.947 0.468 1.00 0.00 C ATOM 0 H THR A 308 -6.897 9.865 -0.837 1.00 0.00 H new ATOM 0 HA THR A 308 -7.899 12.433 -1.653 1.00 0.00 H new ATOM 0 HB THR A 308 -5.712 13.237 -1.190 1.00 0.00 H new ATOM 0 HG1 THR A 308 -4.703 10.565 -1.033 1.00 0.00 H new ATOM 0 HG21 THR A 308 -5.237 12.276 1.033 1.00 0.00 H new ATOM 0 HG22 THR A 308 -6.983 12.515 0.787 1.00 0.00 H new ATOM 0 HG23 THR A 308 -6.280 10.886 0.650 1.00 0.00 H new ATOM 1044 N TYR A 309 -6.016 10.588 -3.657 1.00 0.00 N ATOM 1045 CA TYR A 309 -5.617 10.386 -5.035 1.00 0.00 C ATOM 1046 C TYR A 309 -6.125 9.062 -5.553 1.00 0.00 C ATOM 1047 O TYR A 309 -7.121 8.521 -5.074 1.00 0.00 O ATOM 1048 CB TYR A 309 -4.094 10.419 -5.180 1.00 0.00 C ATOM 1049 CG TYR A 309 -3.341 9.782 -4.033 1.00 0.00 C ATOM 1050 CD1 TYR A 309 -3.725 8.550 -3.531 1.00 0.00 C ATOM 1051 CD2 TYR A 309 -2.240 10.410 -3.465 1.00 0.00 C ATOM 1052 CE1 TYR A 309 -3.032 7.954 -2.487 1.00 0.00 C ATOM 1053 CE2 TYR A 309 -1.544 9.825 -2.425 1.00 0.00 C ATOM 1054 CZ TYR A 309 -1.945 8.598 -1.940 1.00 0.00 C ATOM 1055 OH TYR A 309 -1.252 8.011 -0.908 1.00 0.00 O ATOM 0 H TYR A 309 -5.698 9.861 -3.016 1.00 0.00 H new ATOM 0 HA TYR A 309 -6.052 11.198 -5.617 1.00 0.00 H new ATOM 0 HB2 TYR A 309 -3.819 9.912 -6.105 1.00 0.00 H new ATOM 0 HB3 TYR A 309 -3.773 11.456 -5.277 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -4.578 8.045 -3.959 1.00 0.00 H new ATOM 0 HD2 TYR A 309 -1.923 11.371 -3.842 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -3.343 6.992 -2.106 1.00 0.00 H new ATOM 0 HE2 TYR A 309 -0.690 10.326 -1.994 1.00 0.00 H new ATOM 0 HH TYR A 309 -0.313 8.288 -0.945 1.00 0.00 H new ATOM 1065 N LYS A 310 -5.424 8.560 -6.543 1.00 0.00 N ATOM 1066 CA LYS A 310 -5.750 7.308 -7.156 1.00 0.00 C ATOM 1067 C LYS A 310 -4.805 6.224 -6.662 1.00 0.00 C ATOM 1068 O LYS A 310 -3.725 6.006 -7.212 1.00 0.00 O ATOM 1069 CB LYS A 310 -5.681 7.476 -8.644 1.00 0.00 C ATOM 1070 CG LYS A 310 -7.033 7.627 -9.285 1.00 0.00 C ATOM 1071 CD LYS A 310 -7.747 6.308 -9.393 1.00 0.00 C ATOM 1072 CE LYS A 310 -9.164 6.411 -8.897 1.00 0.00 C ATOM 1073 NZ LYS A 310 -9.987 7.331 -9.729 1.00 0.00 N ATOM 0 H LYS A 310 -4.606 9.019 -6.944 1.00 0.00 H new ATOM 0 HA LYS A 310 -6.760 6.999 -6.886 1.00 0.00 H new ATOM 0 HB2 LYS A 310 -5.075 8.352 -8.877 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -5.174 6.614 -9.078 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -7.637 8.321 -8.701 1.00 0.00 H new ATOM 0 HG3 LYS A 310 -6.919 8.061 -10.278 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -7.746 5.976 -10.431 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -7.211 5.554 -8.816 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -9.619 5.421 -8.895 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -9.161 6.762 -7.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -10.963 7.344 -9.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -9.588 8.291 -9.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -9.985 7.002 -10.716 1.00 0.00 H new ATOM 1087 N TRP A 311 -5.246 5.563 -5.611 1.00 0.00 N ATOM 1088 CA TRP A 311 -4.484 4.514 -4.949 1.00 0.00 C ATOM 1089 C TRP A 311 -4.082 3.378 -5.902 1.00 0.00 C ATOM 1090 O TRP A 311 -3.039 2.750 -5.707 1.00 0.00 O ATOM 1091 CB TRP A 311 -5.314 3.985 -3.779 1.00 0.00 C ATOM 1092 CG TRP A 311 -4.983 2.591 -3.366 1.00 0.00 C ATOM 1093 CD1 TRP A 311 -3.895 2.179 -2.650 1.00 0.00 C ATOM 1094 CD2 TRP A 311 -5.757 1.421 -3.635 1.00 0.00 C ATOM 1095 NE1 TRP A 311 -3.943 0.821 -2.473 1.00 0.00 N ATOM 1096 CE2 TRP A 311 -5.074 0.335 -3.073 1.00 0.00 C ATOM 1097 CE3 TRP A 311 -6.959 1.185 -4.305 1.00 0.00 C ATOM 1098 CZ2 TRP A 311 -5.550 -0.962 -3.160 1.00 0.00 C ATOM 1099 CZ3 TRP A 311 -7.432 -0.112 -4.388 1.00 0.00 C ATOM 1100 CH2 TRP A 311 -6.721 -1.172 -3.815 1.00 0.00 C ATOM 0 H TRP A 311 -6.155 5.739 -5.184 1.00 0.00 H new ATOM 0 HA TRP A 311 -3.547 4.939 -4.588 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -5.176 4.646 -2.924 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -6.369 4.030 -4.049 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -3.114 2.826 -2.279 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -3.249 0.263 -1.975 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -7.509 2.000 -4.750 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -5.005 -1.784 -2.719 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -8.362 -0.309 -4.901 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -7.111 -2.176 -3.895 1.00 0.00 H new ATOM 1111 N GLN A 312 -4.901 3.116 -6.927 1.00 0.00 N ATOM 1112 CA GLN A 312 -4.618 2.048 -7.895 1.00 0.00 C ATOM 1113 C GLN A 312 -4.643 0.675 -7.219 1.00 0.00 C ATOM 1114 O GLN A 312 -4.388 0.571 -6.023 1.00 0.00 O ATOM 1115 CB GLN A 312 -3.261 2.287 -8.558 1.00 0.00 C ATOM 1116 CG GLN A 312 -3.210 3.555 -9.394 1.00 0.00 C ATOM 1117 CD GLN A 312 -1.805 3.908 -9.840 1.00 0.00 C ATOM 1118 OE1 GLN A 312 -0.828 3.600 -9.156 1.00 0.00 O ATOM 1119 NE2 GLN A 312 -1.696 4.561 -10.992 1.00 0.00 N ATOM 0 H GLN A 312 -5.764 3.628 -7.108 1.00 0.00 H new ATOM 0 HA GLN A 312 -5.395 2.064 -8.659 1.00 0.00 H new ATOM 0 HB2 GLN A 312 -2.493 2.339 -7.787 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -3.020 1.434 -9.192 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -3.845 3.432 -10.272 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -3.622 4.383 -8.816 1.00 0.00 H new ATOM 0 HE21 GLN A 312 -2.533 4.796 -11.526 1.00 0.00 H new ATOM 0 HE22 GLN A 312 -0.776 4.827 -11.342 1.00 0.00 H new ATOM 1128 N CYS A 313 -4.940 -0.387 -7.979 1.00 0.00 N ATOM 1129 CA CYS A 313 -4.992 -1.721 -7.383 1.00 0.00 C ATOM 1130 C CYS A 313 -3.672 -2.471 -7.550 1.00 0.00 C ATOM 1131 O CYS A 313 -3.369 -3.014 -8.607 1.00 0.00 O ATOM 1132 CB CYS A 313 -6.190 -2.542 -7.899 1.00 0.00 C ATOM 1133 SG CYS A 313 -5.942 -3.447 -9.460 1.00 0.00 S ATOM 0 H CYS A 313 -5.142 -0.350 -8.978 1.00 0.00 H new ATOM 0 HA CYS A 313 -5.146 -1.581 -6.313 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -6.468 -3.261 -7.128 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -7.037 -1.867 -8.026 1.00 0.00 H new ATOM 1138 N ILE A 314 -2.911 -2.474 -6.453 1.00 0.00 N ATOM 1139 CA ILE A 314 -1.595 -3.123 -6.341 1.00 0.00 C ATOM 1140 C ILE A 314 -0.819 -3.243 -7.656 1.00 0.00 C ATOM 1141 O ILE A 314 0.147 -2.518 -7.883 1.00 0.00 O ATOM 1142 CB ILE A 314 -1.746 -4.518 -5.706 1.00 0.00 C ATOM 1143 CG1 ILE A 314 -1.770 -4.405 -4.183 1.00 0.00 C ATOM 1144 CG2 ILE A 314 -0.638 -5.470 -6.148 1.00 0.00 C ATOM 1145 CD1 ILE A 314 -0.485 -3.866 -3.610 1.00 0.00 C ATOM 0 H ILE A 314 -3.199 -2.012 -5.590 1.00 0.00 H new ATOM 0 HA ILE A 314 -1.005 -2.463 -5.706 1.00 0.00 H new ATOM 0 HB ILE A 314 -2.692 -4.935 -6.052 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -2.594 -3.756 -3.886 1.00 0.00 H new ATOM 0 HG13 ILE A 314 -1.968 -5.388 -3.755 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -0.784 -6.442 -5.676 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -0.667 -5.584 -7.232 1.00 0.00 H new ATOM 0 HG23 ILE A 314 0.330 -5.065 -5.852 1.00 0.00 H new ATOM 0 HD11 ILE A 314 -0.566 -3.810 -2.524 1.00 0.00 H new ATOM 0 HD12 ILE A 314 0.339 -4.527 -3.879 1.00 0.00 H new ATOM 0 HD13 ILE A 314 -0.297 -2.870 -4.012 1.00 0.00 H new ATOM 1157 N GLU A 315 -1.242 -4.165 -8.509 1.00 0.00 N ATOM 1158 CA GLU A 315 -0.552 -4.423 -9.773 1.00 0.00 C ATOM 1159 C GLU A 315 -0.604 -3.210 -10.689 1.00 0.00 C ATOM 1160 O GLU A 315 0.029 -3.178 -11.745 1.00 0.00 O ATOM 1161 CB GLU A 315 -1.156 -5.649 -10.453 1.00 0.00 C ATOM 1162 CG GLU A 315 -1.006 -6.915 -9.626 1.00 0.00 C ATOM 1163 CD GLU A 315 0.172 -7.764 -10.060 1.00 0.00 C ATOM 1164 OE1 GLU A 315 1.208 -7.187 -10.451 1.00 0.00 O ATOM 1165 OE2 GLU A 315 0.062 -9.006 -10.003 1.00 0.00 O ATOM 0 H GLU A 315 -2.062 -4.751 -8.351 1.00 0.00 H new ATOM 0 HA GLU A 315 0.498 -4.622 -9.559 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.214 -5.469 -10.644 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -0.677 -5.794 -11.421 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -0.887 -6.646 -8.576 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -1.920 -7.504 -9.702 1.00 0.00 H new ATOM 1172 N CYS A 316 -1.363 -2.218 -10.266 1.00 0.00 N ATOM 1173 CA CYS A 316 -1.503 -0.977 -11.001 1.00 0.00 C ATOM 1174 C CYS A 316 -0.786 0.113 -10.243 1.00 0.00 C ATOM 1175 O CYS A 316 -0.476 1.177 -10.775 1.00 0.00 O ATOM 1176 CB CYS A 316 -2.973 -0.626 -11.141 1.00 0.00 C ATOM 1177 SG CYS A 316 -3.905 -1.811 -12.148 1.00 0.00 S ATOM 0 H CYS A 316 -1.901 -2.251 -9.400 1.00 0.00 H new ATOM 0 HA CYS A 316 -1.072 -1.083 -11.997 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -3.422 -0.572 -10.149 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -3.061 0.365 -11.585 1.00 0.00 H new ATOM 1182 N LYS A 317 -0.549 -0.186 -8.976 1.00 0.00 N ATOM 1183 CA LYS A 317 0.137 0.714 -8.071 1.00 0.00 C ATOM 1184 C LYS A 317 1.607 0.829 -8.422 1.00 0.00 C ATOM 1185 O LYS A 317 2.478 0.377 -7.682 1.00 0.00 O ATOM 1186 CB LYS A 317 -0.012 0.184 -6.669 1.00 0.00 C ATOM 1187 CG LYS A 317 -0.136 1.264 -5.623 1.00 0.00 C ATOM 1188 CD LYS A 317 -0.631 0.696 -4.300 1.00 0.00 C ATOM 1189 CE LYS A 317 -1.935 -0.079 -4.460 1.00 0.00 C ATOM 1190 NZ LYS A 317 -2.120 -1.093 -3.385 1.00 0.00 N ATOM 0 H LYS A 317 -0.830 -1.067 -8.546 1.00 0.00 H new ATOM 0 HA LYS A 317 -0.303 1.708 -8.154 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -0.893 -0.456 -6.624 1.00 0.00 H new ATOM 0 HB3 LYS A 317 0.849 -0.441 -6.433 1.00 0.00 H new ATOM 0 HG2 LYS A 317 0.831 1.744 -5.476 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -0.824 2.034 -5.971 1.00 0.00 H new ATOM 0 HD2 LYS A 317 0.131 0.040 -3.880 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -0.778 1.509 -3.589 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -2.774 0.617 -4.449 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -1.945 -0.575 -5.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -3.113 -1.093 -3.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -1.871 -2.035 -3.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -1.506 -0.860 -2.579 1.00 0.00 H new ATOM 1204 N SER A 318 1.864 1.455 -9.546 1.00 0.00 N ATOM 1205 CA SER A 318 3.219 1.641 -10.037 1.00 0.00 C ATOM 1206 C SER A 318 4.018 2.535 -9.110 1.00 0.00 C ATOM 1207 O SER A 318 3.458 3.355 -8.381 1.00 0.00 O ATOM 1208 CB SER A 318 3.191 2.243 -11.443 1.00 0.00 C ATOM 1209 OG SER A 318 2.269 3.316 -11.519 1.00 0.00 O ATOM 0 H SER A 318 1.144 1.852 -10.150 1.00 0.00 H new ATOM 0 HA SER A 318 3.702 0.665 -10.072 1.00 0.00 H new ATOM 0 HB2 SER A 318 4.187 2.595 -11.711 1.00 0.00 H new ATOM 0 HB3 SER A 318 2.919 1.474 -12.166 1.00 0.00 H new ATOM 0 HG SER A 318 2.271 3.685 -12.427 1.00 0.00 H new ATOM 1215 N CYS A 319 5.333 2.367 -9.143 1.00 0.00 N ATOM 1216 CA CYS A 319 6.210 3.163 -8.312 1.00 0.00 C ATOM 1217 C CYS A 319 6.067 4.621 -8.677 1.00 0.00 C ATOM 1218 O CYS A 319 6.531 5.039 -9.726 1.00 0.00 O ATOM 1219 CB CYS A 319 7.649 2.731 -8.489 1.00 0.00 C ATOM 1220 SG CYS A 319 8.915 3.969 -8.005 1.00 0.00 S ATOM 0 H CYS A 319 5.810 1.688 -9.736 1.00 0.00 H new ATOM 0 HA CYS A 319 5.930 3.018 -7.269 1.00 0.00 H new ATOM 0 HB2 CYS A 319 7.812 1.825 -7.906 1.00 0.00 H new ATOM 0 HB3 CYS A 319 7.805 2.469 -9.536 1.00 0.00 H new ATOM 1225 N ILE A 320 5.424 5.387 -7.815 1.00 0.00 N ATOM 1226 CA ILE A 320 5.213 6.808 -8.072 1.00 0.00 C ATOM 1227 C ILE A 320 6.529 7.498 -8.407 1.00 0.00 C ATOM 1228 O ILE A 320 6.561 8.467 -9.166 1.00 0.00 O ATOM 1229 CB ILE A 320 4.567 7.512 -6.862 1.00 0.00 C ATOM 1230 CG1 ILE A 320 4.782 9.025 -6.928 1.00 0.00 C ATOM 1231 CG2 ILE A 320 5.141 6.959 -5.582 1.00 0.00 C ATOM 1232 CD1 ILE A 320 3.680 9.824 -6.276 1.00 0.00 C ATOM 0 H ILE A 320 5.038 5.054 -6.931 1.00 0.00 H new ATOM 0 HA ILE A 320 4.536 6.882 -8.923 1.00 0.00 H new ATOM 0 HB ILE A 320 3.494 7.323 -6.886 1.00 0.00 H new ATOM 0 HG12 ILE A 320 5.729 9.270 -6.447 1.00 0.00 H new ATOM 0 HG13 ILE A 320 4.868 9.326 -7.972 1.00 0.00 H new ATOM 0 HG21 ILE A 320 4.681 7.460 -4.730 1.00 0.00 H new ATOM 0 HG22 ILE A 320 4.940 5.889 -5.525 1.00 0.00 H new ATOM 0 HG23 ILE A 320 6.218 7.127 -5.564 1.00 0.00 H new ATOM 0 HD11 ILE A 320 3.902 10.888 -6.362 1.00 0.00 H new ATOM 0 HD12 ILE A 320 2.733 9.609 -6.771 1.00 0.00 H new ATOM 0 HD13 ILE A 320 3.608 9.553 -5.223 1.00 0.00 H new ATOM 1244 N LEU A 321 7.613 6.984 -7.843 1.00 0.00 N ATOM 1245 CA LEU A 321 8.927 7.559 -8.069 1.00 0.00 C ATOM 1246 C LEU A 321 9.333 7.462 -9.540 1.00 0.00 C ATOM 1247 O LEU A 321 9.943 8.382 -10.086 1.00 0.00 O ATOM 1248 CB LEU A 321 9.962 6.885 -7.169 1.00 0.00 C ATOM 1249 CG LEU A 321 9.594 6.776 -5.672 1.00 0.00 C ATOM 1250 CD1 LEU A 321 10.854 6.639 -4.825 1.00 0.00 C ATOM 1251 CD2 LEU A 321 8.771 7.975 -5.203 1.00 0.00 C ATOM 0 H LEU A 321 7.606 6.171 -7.227 1.00 0.00 H new ATOM 0 HA LEU A 321 8.883 8.618 -7.813 1.00 0.00 H new ATOM 0 HB2 LEU A 321 10.147 5.881 -7.551 1.00 0.00 H new ATOM 0 HB3 LEU A 321 10.899 7.435 -7.253 1.00 0.00 H new ATOM 0 HG LEU A 321 8.981 5.884 -5.548 1.00 0.00 H new ATOM 0 HD11 LEU A 321 10.579 6.563 -3.773 1.00 0.00 H new ATOM 0 HD12 LEU A 321 11.397 5.742 -5.123 1.00 0.00 H new ATOM 0 HD13 LEU A 321 11.488 7.513 -4.972 1.00 0.00 H new ATOM 0 HD21 LEU A 321 8.532 7.861 -4.146 1.00 0.00 H new ATOM 0 HD22 LEU A 321 9.345 8.890 -5.349 1.00 0.00 H new ATOM 0 HD23 LEU A 321 7.848 8.030 -5.780 1.00 0.00 H new ATOM 1263 N CYS A 322 8.992 6.346 -10.175 1.00 0.00 N ATOM 1264 CA CYS A 322 9.298 6.137 -11.592 1.00 0.00 C ATOM 1265 C CYS A 322 8.031 6.242 -12.416 1.00 0.00 C ATOM 1266 O CYS A 322 8.072 6.279 -13.644 1.00 0.00 O ATOM 1267 CB CYS A 322 9.886 4.745 -11.836 1.00 0.00 C ATOM 1268 SG CYS A 322 11.406 4.380 -10.921 1.00 0.00 S ATOM 0 H CYS A 322 8.502 5.568 -9.733 1.00 0.00 H new ATOM 0 HA CYS A 322 10.021 6.900 -11.881 1.00 0.00 H new ATOM 0 HB2 CYS A 322 9.135 4.000 -11.574 1.00 0.00 H new ATOM 0 HB3 CYS A 322 10.087 4.634 -12.902 1.00 0.00 H new ATOM 1273 N GLY A 323 6.909 6.315 -11.722 1.00 0.00 N ATOM 1274 CA GLY A 323 5.627 6.340 -12.392 1.00 0.00 C ATOM 1275 C GLY A 323 5.371 5.040 -13.134 1.00 0.00 C ATOM 1276 O GLY A 323 4.428 4.940 -13.920 1.00 0.00 O ATOM 0 H GLY A 323 6.862 6.358 -10.704 1.00 0.00 H new ATOM 0 HA2 GLY A 323 4.835 6.507 -11.662 1.00 0.00 H new ATOM 0 HA3 GLY A 323 5.596 7.174 -13.093 1.00 0.00 H new ATOM 1280 N THR A 324 6.218 4.037 -12.877 1.00 0.00 N ATOM 1281 CA THR A 324 6.095 2.736 -13.528 1.00 0.00 C ATOM 1282 C THR A 324 6.142 1.609 -12.509 1.00 0.00 C ATOM 1283 O THR A 324 6.697 1.760 -11.421 1.00 0.00 O ATOM 1284 CB THR A 324 7.219 2.496 -14.553 1.00 0.00 C ATOM 1285 OG1 THR A 324 8.316 1.828 -13.919 1.00 0.00 O ATOM 1286 CG2 THR A 324 7.709 3.801 -15.146 1.00 0.00 C ATOM 0 H THR A 324 6.996 4.106 -12.221 1.00 0.00 H new ATOM 0 HA THR A 324 5.133 2.743 -14.041 1.00 0.00 H new ATOM 0 HB THR A 324 6.816 1.879 -15.356 1.00 0.00 H new ATOM 0 HG1 THR A 324 9.128 1.955 -14.452 1.00 0.00 H new ATOM 0 HG21 THR A 324 8.502 3.598 -15.866 1.00 0.00 H new ATOM 0 HG22 THR A 324 6.883 4.305 -15.648 1.00 0.00 H new ATOM 0 HG23 THR A 324 8.095 4.440 -14.351 1.00 0.00 H new ATOM 1294 N SER A 325 5.562 0.478 -12.879 1.00 0.00 N ATOM 1295 CA SER A 325 5.537 -0.690 -12.015 1.00 0.00 C ATOM 1296 C SER A 325 6.415 -1.768 -12.629 1.00 0.00 C ATOM 1297 O SER A 325 6.250 -2.960 -12.372 1.00 0.00 O ATOM 1298 CB SER A 325 4.103 -1.193 -11.845 1.00 0.00 C ATOM 1299 OG SER A 325 3.769 -2.143 -12.842 1.00 0.00 O ATOM 0 H SER A 325 5.100 0.345 -13.778 1.00 0.00 H new ATOM 0 HA SER A 325 5.918 -0.429 -11.028 1.00 0.00 H new ATOM 0 HB2 SER A 325 3.987 -1.642 -10.859 1.00 0.00 H new ATOM 0 HB3 SER A 325 3.412 -0.352 -11.895 1.00 0.00 H new ATOM 0 HG SER A 325 4.345 -2.930 -12.750 1.00 0.00 H new ATOM 1305 N GLU A 326 7.350 -1.309 -13.451 1.00 0.00 N ATOM 1306 CA GLU A 326 8.283 -2.182 -14.155 1.00 0.00 C ATOM 1307 C GLU A 326 8.999 -3.140 -13.209 1.00 0.00 C ATOM 1308 O GLU A 326 8.680 -4.329 -13.158 1.00 0.00 O ATOM 1309 CB GLU A 326 9.303 -1.338 -14.901 1.00 0.00 C ATOM 1310 CG GLU A 326 8.673 -0.357 -15.864 1.00 0.00 C ATOM 1311 CD GLU A 326 8.205 -1.014 -17.149 1.00 0.00 C ATOM 1312 OE1 GLU A 326 9.032 -1.166 -18.073 1.00 0.00 O ATOM 1313 OE2 GLU A 326 7.014 -1.376 -17.231 1.00 0.00 O ATOM 0 H GLU A 326 7.484 -0.317 -13.649 1.00 0.00 H new ATOM 0 HA GLU A 326 7.708 -2.785 -14.857 1.00 0.00 H new ATOM 0 HB2 GLU A 326 9.910 -0.791 -14.180 1.00 0.00 H new ATOM 0 HB3 GLU A 326 9.977 -1.995 -15.451 1.00 0.00 H new ATOM 0 HG2 GLU A 326 7.825 0.128 -15.379 1.00 0.00 H new ATOM 0 HG3 GLU A 326 9.394 0.425 -16.103 1.00 0.00 H new ATOM 1320 N ASN A 327 9.971 -2.618 -12.464 1.00 0.00 N ATOM 1321 CA ASN A 327 10.735 -3.432 -11.523 1.00 0.00 C ATOM 1322 C ASN A 327 9.944 -3.671 -10.252 1.00 0.00 C ATOM 1323 O ASN A 327 10.507 -3.692 -9.158 1.00 0.00 O ATOM 1324 CB ASN A 327 12.064 -2.756 -11.183 1.00 0.00 C ATOM 1325 CG ASN A 327 12.548 -1.842 -12.287 1.00 0.00 C ATOM 1326 OD1 ASN A 327 13.286 -2.259 -13.179 1.00 0.00 O ATOM 1327 ND2 ASN A 327 12.131 -0.583 -12.232 1.00 0.00 N ATOM 0 H ASN A 327 10.247 -1.637 -12.494 1.00 0.00 H new ATOM 0 HA ASN A 327 10.936 -4.392 -11.998 1.00 0.00 H new ATOM 0 HB2 ASN A 327 11.951 -2.182 -10.264 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.818 -3.520 -10.991 1.00 0.00 H new ATOM 0 HD21 ASN A 327 12.422 0.082 -12.948 1.00 0.00 H new ATOM 0 HD22 ASN A 327 11.519 -0.281 -11.474 1.00 0.00 H new ATOM 1334 N ASP A 328 8.636 -3.841 -10.409 1.00 0.00 N ATOM 1335 CA ASP A 328 7.744 -4.083 -9.286 1.00 0.00 C ATOM 1336 C ASP A 328 8.357 -5.041 -8.264 1.00 0.00 C ATOM 1337 O ASP A 328 8.037 -4.977 -7.080 1.00 0.00 O ATOM 1338 CB ASP A 328 6.417 -4.645 -9.790 1.00 0.00 C ATOM 1339 CG ASP A 328 6.554 -5.494 -11.037 1.00 0.00 C ATOM 1340 OD1 ASP A 328 7.615 -6.128 -11.217 1.00 0.00 O ATOM 1341 OD2 ASP A 328 5.590 -5.528 -11.833 1.00 0.00 O ATOM 0 H ASP A 328 8.168 -3.815 -11.315 1.00 0.00 H new ATOM 0 HA ASP A 328 7.577 -3.129 -8.786 1.00 0.00 H new ATOM 0 HB2 ASP A 328 5.962 -5.244 -9.001 1.00 0.00 H new ATOM 0 HB3 ASP A 328 5.736 -3.819 -9.996 1.00 0.00 H new ATOM 1346 N ASP A 329 9.252 -5.917 -8.723 1.00 0.00 N ATOM 1347 CA ASP A 329 9.902 -6.887 -7.841 1.00 0.00 C ATOM 1348 C ASP A 329 10.448 -6.221 -6.576 1.00 0.00 C ATOM 1349 O ASP A 329 10.776 -6.896 -5.600 1.00 0.00 O ATOM 1350 CB ASP A 329 11.028 -7.611 -8.584 1.00 0.00 C ATOM 1351 CG ASP A 329 12.083 -6.660 -9.113 1.00 0.00 C ATOM 1352 OD1 ASP A 329 11.819 -5.989 -10.132 1.00 0.00 O ATOM 1353 OD2 ASP A 329 13.176 -6.591 -8.512 1.00 0.00 O ATOM 0 H ASP A 329 9.543 -5.975 -9.699 1.00 0.00 H new ATOM 0 HA ASP A 329 9.149 -7.614 -7.537 1.00 0.00 H new ATOM 0 HB2 ASP A 329 11.497 -8.331 -7.913 1.00 0.00 H new ATOM 0 HB3 ASP A 329 10.605 -8.177 -9.414 1.00 0.00 H new ATOM 1358 N GLN A 330 10.546 -4.894 -6.602 1.00 0.00 N ATOM 1359 CA GLN A 330 11.038 -4.135 -5.454 1.00 0.00 C ATOM 1360 C GLN A 330 9.966 -3.172 -4.948 1.00 0.00 C ATOM 1361 O GLN A 330 9.954 -2.769 -3.787 1.00 0.00 O ATOM 1362 CB GLN A 330 12.284 -3.349 -5.847 1.00 0.00 C ATOM 1363 CG GLN A 330 13.243 -4.105 -6.751 1.00 0.00 C ATOM 1364 CD GLN A 330 14.103 -5.121 -6.017 1.00 0.00 C ATOM 1365 OE1 GLN A 330 15.240 -5.381 -6.410 1.00 0.00 O ATOM 1366 NE2 GLN A 330 13.570 -5.707 -4.952 1.00 0.00 N ATOM 0 H GLN A 330 10.291 -4.321 -7.406 1.00 0.00 H new ATOM 0 HA GLN A 330 11.286 -4.836 -4.657 1.00 0.00 H new ATOM 0 HB2 GLN A 330 11.977 -2.432 -6.349 1.00 0.00 H new ATOM 0 HB3 GLN A 330 12.814 -3.054 -4.941 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.671 -4.618 -7.525 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.892 -3.390 -7.256 1.00 0.00 H new ATOM 0 HE21 GLN A 330 12.624 -5.465 -4.657 1.00 0.00 H new ATOM 0 HE22 GLN A 330 14.106 -6.399 -4.429 1.00 0.00 H new ATOM 1375 N LEU A 331 9.076 -2.827 -5.854 1.00 0.00 N ATOM 1376 CA LEU A 331 7.970 -1.904 -5.602 1.00 0.00 C ATOM 1377 C LEU A 331 7.216 -2.167 -4.289 1.00 0.00 C ATOM 1378 O LEU A 331 6.281 -2.962 -4.249 1.00 0.00 O ATOM 1379 CB LEU A 331 7.015 -1.989 -6.788 1.00 0.00 C ATOM 1380 CG LEU A 331 5.691 -1.235 -6.681 1.00 0.00 C ATOM 1381 CD1 LEU A 331 5.810 0.000 -5.843 1.00 0.00 C ATOM 1382 CD2 LEU A 331 5.272 -0.776 -8.036 1.00 0.00 C ATOM 0 H LEU A 331 9.094 -3.184 -6.809 1.00 0.00 H new ATOM 0 HA LEU A 331 8.390 -0.904 -5.491 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.540 -1.623 -7.670 1.00 0.00 H new ATOM 0 HB3 LEU A 331 6.790 -3.041 -6.964 1.00 0.00 H new ATOM 0 HG LEU A 331 4.975 -1.922 -6.230 1.00 0.00 H new ATOM 0 HD11 LEU A 331 4.844 0.502 -5.796 1.00 0.00 H new ATOM 0 HD12 LEU A 331 6.127 -0.273 -4.836 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.546 0.671 -6.286 1.00 0.00 H new ATOM 0 HD21 LEU A 331 4.327 -0.238 -7.962 1.00 0.00 H new ATOM 0 HD22 LEU A 331 6.035 -0.115 -8.448 1.00 0.00 H new ATOM 0 HD23 LEU A 331 5.147 -1.639 -8.690 1.00 0.00 H new ATOM 1394 N LEU A 332 7.619 -1.470 -3.225 1.00 0.00 N ATOM 1395 CA LEU A 332 6.965 -1.575 -1.929 1.00 0.00 C ATOM 1396 C LEU A 332 5.628 -0.852 -1.912 1.00 0.00 C ATOM 1397 O LEU A 332 5.339 -0.032 -2.787 1.00 0.00 O ATOM 1398 CB LEU A 332 7.846 -0.939 -0.890 1.00 0.00 C ATOM 1399 CG LEU A 332 9.105 -1.707 -0.598 1.00 0.00 C ATOM 1400 CD1 LEU A 332 10.040 -0.862 0.211 1.00 0.00 C ATOM 1401 CD2 LEU A 332 8.794 -2.996 0.135 1.00 0.00 C ATOM 0 H LEU A 332 8.405 -0.821 -3.242 1.00 0.00 H new ATOM 0 HA LEU A 332 6.795 -2.632 -1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 332 8.114 0.064 -1.221 1.00 0.00 H new ATOM 0 HB3 LEU A 332 7.278 -0.829 0.034 1.00 0.00 H new ATOM 0 HG LEU A 332 9.582 -1.963 -1.544 1.00 0.00 H new ATOM 0 HD11 LEU A 332 10.950 -1.424 0.419 1.00 0.00 H new ATOM 0 HD12 LEU A 332 10.290 0.040 -0.347 1.00 0.00 H new ATOM 0 HD13 LEU A 332 9.561 -0.586 1.150 1.00 0.00 H new ATOM 0 HD21 LEU A 332 9.721 -3.534 0.335 1.00 0.00 H new ATOM 0 HD22 LEU A 332 8.297 -2.768 1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 332 8.141 -3.615 -0.479 1.00 0.00 H new ATOM 1413 N PHE A 333 4.832 -1.148 -0.892 1.00 0.00 N ATOM 1414 CA PHE A 333 3.533 -0.516 -0.718 1.00 0.00 C ATOM 1415 C PHE A 333 3.448 0.116 0.665 1.00 0.00 C ATOM 1416 O PHE A 333 3.254 -0.574 1.666 1.00 0.00 O ATOM 1417 CB PHE A 333 2.428 -1.545 -0.938 1.00 0.00 C ATOM 1418 CG PHE A 333 2.658 -2.323 -2.195 1.00 0.00 C ATOM 1419 CD1 PHE A 333 2.201 -1.852 -3.412 1.00 0.00 C ATOM 1420 CD2 PHE A 333 3.377 -3.499 -2.168 1.00 0.00 C ATOM 1421 CE1 PHE A 333 2.455 -2.532 -4.574 1.00 0.00 C ATOM 1422 CE2 PHE A 333 3.627 -4.192 -3.329 1.00 0.00 C ATOM 1423 CZ PHE A 333 3.166 -3.703 -4.535 1.00 0.00 C ATOM 0 H PHE A 333 5.067 -1.827 -0.168 1.00 0.00 H new ATOM 0 HA PHE A 333 3.404 0.277 -1.455 1.00 0.00 H new ATOM 0 HB2 PHE A 333 2.387 -2.226 -0.088 1.00 0.00 H new ATOM 0 HB3 PHE A 333 1.463 -1.041 -0.990 1.00 0.00 H new ATOM 0 HD1 PHE A 333 1.635 -0.933 -3.447 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.747 -3.879 -1.227 1.00 0.00 H new ATOM 0 HE1 PHE A 333 2.096 -2.147 -5.517 1.00 0.00 H new ATOM 0 HE2 PHE A 333 4.183 -5.117 -3.298 1.00 0.00 H new ATOM 0 HZ PHE A 333 3.366 -4.244 -5.448 1.00 0.00 H new ATOM 1433 N CYS A 334 3.614 1.438 0.700 1.00 0.00 N ATOM 1434 CA CYS A 334 3.595 2.205 1.945 1.00 0.00 C ATOM 1435 C CYS A 334 2.522 1.720 2.919 1.00 0.00 C ATOM 1436 O CYS A 334 1.504 1.162 2.516 1.00 0.00 O ATOM 1437 CB CYS A 334 3.385 3.693 1.654 1.00 0.00 C ATOM 1438 SG CYS A 334 3.073 4.675 3.151 1.00 0.00 S ATOM 0 H CYS A 334 3.765 2.007 -0.133 1.00 0.00 H new ATOM 0 HA CYS A 334 4.565 2.052 2.419 1.00 0.00 H new ATOM 0 HB2 CYS A 334 4.266 4.086 1.146 1.00 0.00 H new ATOM 0 HB3 CYS A 334 2.545 3.808 0.969 1.00 0.00 H new ATOM 1443 N ASP A 335 2.771 1.948 4.211 1.00 0.00 N ATOM 1444 CA ASP A 335 1.845 1.555 5.269 1.00 0.00 C ATOM 1445 C ASP A 335 1.262 2.788 5.958 1.00 0.00 C ATOM 1446 O ASP A 335 0.931 2.754 7.145 1.00 0.00 O ATOM 1447 CB ASP A 335 2.560 0.671 6.293 1.00 0.00 C ATOM 1448 CG ASP A 335 2.906 -0.696 5.737 1.00 0.00 C ATOM 1449 OD1 ASP A 335 3.938 -0.812 5.044 1.00 0.00 O ATOM 1450 OD2 ASP A 335 2.145 -1.651 5.998 1.00 0.00 O ATOM 0 H ASP A 335 3.616 2.408 4.549 1.00 0.00 H new ATOM 0 HA ASP A 335 1.028 0.990 4.820 1.00 0.00 H new ATOM 0 HB2 ASP A 335 3.473 1.167 6.623 1.00 0.00 H new ATOM 0 HB3 ASP A 335 1.926 0.553 7.172 1.00 0.00 H new ATOM 1455 N ASP A 336 1.141 3.872 5.200 1.00 0.00 N ATOM 1456 CA ASP A 336 0.608 5.129 5.714 1.00 0.00 C ATOM 1457 C ASP A 336 -0.191 5.854 4.632 1.00 0.00 C ATOM 1458 O ASP A 336 -0.906 6.813 4.905 1.00 0.00 O ATOM 1459 CB ASP A 336 1.747 6.017 6.200 1.00 0.00 C ATOM 1460 CG ASP A 336 1.527 6.525 7.612 1.00 0.00 C ATOM 1461 OD1 ASP A 336 1.762 5.753 8.565 1.00 0.00 O ATOM 1462 OD2 ASP A 336 1.120 7.695 7.763 1.00 0.00 O ATOM 0 H ASP A 336 1.408 3.905 4.216 1.00 0.00 H new ATOM 0 HA ASP A 336 -0.057 4.909 6.549 1.00 0.00 H new ATOM 0 HB2 ASP A 336 2.682 5.457 6.160 1.00 0.00 H new ATOM 0 HB3 ASP A 336 1.855 6.866 5.525 1.00 0.00 H new ATOM 1467 N CYS A 337 -0.052 5.383 3.399 1.00 0.00 N ATOM 1468 CA CYS A 337 -0.752 5.960 2.254 1.00 0.00 C ATOM 1469 C CYS A 337 -1.032 4.880 1.236 1.00 0.00 C ATOM 1470 O CYS A 337 -2.043 4.902 0.534 1.00 0.00 O ATOM 1471 CB CYS A 337 0.094 7.047 1.609 1.00 0.00 C ATOM 1472 SG CYS A 337 1.193 7.940 2.766 1.00 0.00 S ATOM 0 H CYS A 337 0.547 4.592 3.163 1.00 0.00 H new ATOM 0 HA CYS A 337 -1.689 6.396 2.600 1.00 0.00 H new ATOM 0 HB2 CYS A 337 0.702 6.598 0.824 1.00 0.00 H new ATOM 0 HB3 CYS A 337 -0.568 7.767 1.128 1.00 0.00 H new ATOM 1477 N ASP A 338 -0.086 3.959 1.172 1.00 0.00 N ATOM 1478 CA ASP A 338 -0.132 2.801 0.285 1.00 0.00 C ATOM 1479 C ASP A 338 0.517 3.114 -1.062 1.00 0.00 C ATOM 1480 O ASP A 338 0.201 2.481 -2.067 1.00 0.00 O ATOM 1481 CB ASP A 338 -1.559 2.294 0.069 1.00 0.00 C ATOM 1482 CG ASP A 338 -1.577 0.820 -0.275 1.00 0.00 C ATOM 1483 OD1 ASP A 338 -1.419 0.491 -1.466 1.00 0.00 O ATOM 1484 OD2 ASP A 338 -1.731 -0.006 0.646 1.00 0.00 O ATOM 0 H ASP A 338 0.756 3.993 1.747 1.00 0.00 H new ATOM 0 HA ASP A 338 0.433 2.010 0.778 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -2.148 2.466 0.970 1.00 0.00 H new ATOM 0 HB3 ASP A 338 -2.031 2.862 -0.733 1.00 0.00 H new ATOM 1489 N ARG A 339 1.425 4.090 -1.084 1.00 0.00 N ATOM 1490 CA ARG A 339 2.107 4.469 -2.309 1.00 0.00 C ATOM 1491 C ARG A 339 2.941 3.312 -2.850 1.00 0.00 C ATOM 1492 O ARG A 339 2.907 2.202 -2.321 1.00 0.00 O ATOM 1493 CB ARG A 339 2.983 5.697 -2.065 1.00 0.00 C ATOM 1494 CG ARG A 339 2.205 7.005 -2.093 1.00 0.00 C ATOM 1495 CD ARG A 339 3.119 8.214 -2.258 1.00 0.00 C ATOM 1496 NE ARG A 339 2.383 9.409 -2.669 1.00 0.00 N ATOM 1497 CZ ARG A 339 1.659 9.495 -3.783 1.00 0.00 C ATOM 1498 NH1 ARG A 339 1.568 8.461 -4.608 1.00 0.00 N ATOM 1499 NH2 ARG A 339 1.025 10.623 -4.075 1.00 0.00 N ATOM 0 H ARG A 339 1.701 4.629 -0.264 1.00 0.00 H new ATOM 0 HA ARG A 339 1.356 4.718 -3.058 1.00 0.00 H new ATOM 0 HB2 ARG A 339 3.477 5.596 -1.099 1.00 0.00 H new ATOM 0 HB3 ARG A 339 3.767 5.732 -2.822 1.00 0.00 H new ATOM 0 HG2 ARG A 339 1.486 6.981 -2.912 1.00 0.00 H new ATOM 0 HG3 ARG A 339 1.634 7.106 -1.170 1.00 0.00 H new ATOM 0 HD2 ARG A 339 3.632 8.411 -1.317 1.00 0.00 H new ATOM 0 HD3 ARG A 339 3.887 7.989 -2.999 1.00 0.00 H new ATOM 0 HE ARG A 339 2.427 10.229 -2.064 1.00 0.00 H new ATOM 0 HH11 ARG A 339 2.055 7.591 -4.391 1.00 0.00 H new ATOM 0 HH12 ARG A 339 1.011 8.535 -5.459 1.00 0.00 H new ATOM 0 HH21 ARG A 339 1.092 11.423 -3.446 1.00 0.00 H new ATOM 0 HH22 ARG A 339 0.470 10.690 -4.928 1.00 0.00 H new ATOM 1513 N GLY A 340 3.687 3.588 -3.907 1.00 0.00 N ATOM 1514 CA GLY A 340 4.513 2.566 -4.528 1.00 0.00 C ATOM 1515 C GLY A 340 5.894 3.058 -4.878 1.00 0.00 C ATOM 1516 O GLY A 340 6.050 3.994 -5.655 1.00 0.00 O ATOM 0 H GLY A 340 3.738 4.505 -4.351 1.00 0.00 H new ATOM 0 HA2 GLY A 340 4.597 1.714 -3.853 1.00 0.00 H new ATOM 0 HA3 GLY A 340 4.021 2.208 -5.432 1.00 0.00 H new ATOM 1520 N TYR A 341 6.896 2.465 -4.247 1.00 0.00 N ATOM 1521 CA TYR A 341 8.295 2.829 -4.508 1.00 0.00 C ATOM 1522 C TYR A 341 9.157 1.597 -4.732 1.00 0.00 C ATOM 1523 O TYR A 341 9.233 0.746 -3.847 1.00 0.00 O ATOM 1524 CB TYR A 341 8.964 3.578 -3.337 1.00 0.00 C ATOM 1525 CG TYR A 341 8.376 4.917 -2.929 1.00 0.00 C ATOM 1526 CD1 TYR A 341 7.071 5.237 -3.198 1.00 0.00 C ATOM 1527 CD2 TYR A 341 9.159 5.873 -2.292 1.00 0.00 C ATOM 1528 CE1 TYR A 341 6.541 6.449 -2.863 1.00 0.00 C ATOM 1529 CE2 TYR A 341 8.636 7.104 -1.940 1.00 0.00 C ATOM 1530 CZ TYR A 341 7.319 7.384 -2.234 1.00 0.00 C ATOM 1531 OH TYR A 341 6.775 8.597 -1.896 1.00 0.00 O ATOM 0 H TYR A 341 6.775 1.730 -3.550 1.00 0.00 H new ATOM 0 HA TYR A 341 8.241 3.468 -5.389 1.00 0.00 H new ATOM 0 HB2 TYR A 341 8.945 2.924 -2.466 1.00 0.00 H new ATOM 0 HB3 TYR A 341 10.011 3.736 -3.594 1.00 0.00 H new ATOM 0 HD1 TYR A 341 6.443 4.508 -3.690 1.00 0.00 H new ATOM 0 HD2 TYR A 341 10.192 5.651 -2.068 1.00 0.00 H new ATOM 0 HE1 TYR A 341 5.509 6.670 -3.094 1.00 0.00 H new ATOM 0 HE2 TYR A 341 9.252 7.837 -1.441 1.00 0.00 H new ATOM 0 HH TYR A 341 7.140 9.293 -2.481 1.00 0.00 H new ATOM 1541 N HIS A 342 9.814 1.470 -5.890 1.00 0.00 N ATOM 1542 CA HIS A 342 10.720 0.342 -6.041 1.00 0.00 C ATOM 1543 C HIS A 342 11.795 0.571 -4.998 1.00 0.00 C ATOM 1544 O HIS A 342 12.480 1.587 -5.048 1.00 0.00 O ATOM 1545 CB HIS A 342 11.381 0.222 -7.425 1.00 0.00 C ATOM 1546 CG HIS A 342 10.467 0.190 -8.612 1.00 0.00 C ATOM 1547 ND1 HIS A 342 10.311 1.266 -9.457 1.00 0.00 N ATOM 1548 CD2 HIS A 342 9.746 -0.815 -9.153 1.00 0.00 C ATOM 1549 CE1 HIS A 342 9.559 0.915 -10.484 1.00 0.00 C ATOM 1550 NE2 HIS A 342 9.201 -0.343 -10.322 1.00 0.00 N ATOM 0 H HIS A 342 9.740 2.098 -6.691 1.00 0.00 H new ATOM 0 HA HIS A 342 10.157 -0.584 -5.924 1.00 0.00 H new ATOM 0 HB2 HIS A 342 12.067 1.060 -7.547 1.00 0.00 H new ATOM 0 HB3 HIS A 342 11.983 -0.687 -7.436 1.00 0.00 H new ATOM 0 HD2 HIS A 342 9.621 -1.806 -8.743 1.00 0.00 H new ATOM 0 HE1 HIS A 342 9.285 1.549 -11.314 1.00 0.00 H new ATOM 0 HE2 HIS A 342 8.614 -0.879 -10.961 1.00 0.00 H new ATOM 1558 N MET A 343 11.892 -0.330 -4.035 1.00 0.00 N ATOM 1559 CA MET A 343 12.848 -0.210 -2.930 1.00 0.00 C ATOM 1560 C MET A 343 14.096 0.600 -3.273 1.00 0.00 C ATOM 1561 O MET A 343 14.642 1.291 -2.411 1.00 0.00 O ATOM 1562 CB MET A 343 13.274 -1.598 -2.465 1.00 0.00 C ATOM 1563 CG MET A 343 12.154 -2.407 -1.843 1.00 0.00 C ATOM 1564 SD MET A 343 12.162 -4.132 -2.368 1.00 0.00 S ATOM 1565 CE MET A 343 13.897 -4.524 -2.207 1.00 0.00 C ATOM 0 H MET A 343 11.313 -1.169 -3.991 1.00 0.00 H new ATOM 0 HA MET A 343 12.327 0.331 -2.141 1.00 0.00 H new ATOM 0 HB2 MET A 343 13.677 -2.148 -3.316 1.00 0.00 H new ATOM 0 HB3 MET A 343 14.081 -1.496 -1.740 1.00 0.00 H new ATOM 0 HG2 MET A 343 12.239 -2.362 -0.757 1.00 0.00 H new ATOM 0 HG3 MET A 343 11.197 -1.956 -2.106 1.00 0.00 H new ATOM 0 HE1 MET A 343 14.033 -5.604 -2.270 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.455 -4.040 -3.009 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.263 -4.167 -1.244 1.00 0.00 H new ATOM 1575 N TYR A 344 14.536 0.531 -4.517 1.00 0.00 N ATOM 1576 CA TYR A 344 15.740 1.254 -4.919 1.00 0.00 C ATOM 1577 C TYR A 344 15.400 2.608 -5.545 1.00 0.00 C ATOM 1578 O TYR A 344 16.072 3.068 -6.467 1.00 0.00 O ATOM 1579 CB TYR A 344 16.600 0.409 -5.867 1.00 0.00 C ATOM 1580 CG TYR A 344 16.046 0.268 -7.262 1.00 0.00 C ATOM 1581 CD1 TYR A 344 14.871 -0.429 -7.493 1.00 0.00 C ATOM 1582 CD2 TYR A 344 16.707 0.827 -8.348 1.00 0.00 C ATOM 1583 CE1 TYR A 344 14.366 -0.564 -8.776 1.00 0.00 C ATOM 1584 CE2 TYR A 344 16.210 0.700 -9.628 1.00 0.00 C ATOM 1585 CZ TYR A 344 15.041 0.004 -9.837 1.00 0.00 C ATOM 1586 OH TYR A 344 14.544 -0.126 -11.112 1.00 0.00 O ATOM 0 H TYR A 344 14.090 -0.008 -5.259 1.00 0.00 H new ATOM 0 HA TYR A 344 16.322 1.447 -4.018 1.00 0.00 H new ATOM 0 HB2 TYR A 344 17.593 0.854 -5.928 1.00 0.00 H new ATOM 0 HB3 TYR A 344 16.722 -0.585 -5.437 1.00 0.00 H new ATOM 0 HD1 TYR A 344 14.342 -0.873 -6.662 1.00 0.00 H new ATOM 0 HD2 TYR A 344 17.626 1.371 -8.187 1.00 0.00 H new ATOM 0 HE1 TYR A 344 13.450 -1.110 -8.945 1.00 0.00 H new ATOM 0 HE2 TYR A 344 16.735 1.144 -10.461 1.00 0.00 H new ATOM 0 HH TYR A 344 15.138 0.332 -11.743 1.00 0.00 H new ATOM 1596 N CYS A 345 14.357 3.251 -5.021 1.00 0.00 N ATOM 1597 CA CYS A 345 13.929 4.557 -5.513 1.00 0.00 C ATOM 1598 C CYS A 345 13.760 5.497 -4.345 1.00 0.00 C ATOM 1599 O CYS A 345 13.856 6.718 -4.472 1.00 0.00 O ATOM 1600 CB CYS A 345 12.622 4.424 -6.290 1.00 0.00 C ATOM 1601 SG CYS A 345 12.692 3.127 -7.553 1.00 0.00 S ATOM 0 H CYS A 345 13.792 2.886 -4.254 1.00 0.00 H new ATOM 0 HA CYS A 345 14.685 4.959 -6.187 1.00 0.00 H new ATOM 0 HB2 CYS A 345 11.811 4.206 -5.595 1.00 0.00 H new ATOM 0 HB3 CYS A 345 12.387 5.377 -6.765 1.00 0.00 H new ATOM 1606 N LEU A 346 13.507 4.886 -3.212 1.00 0.00 N ATOM 1607 CA LEU A 346 13.322 5.567 -1.962 1.00 0.00 C ATOM 1608 C LEU A 346 14.453 6.551 -1.700 1.00 0.00 C ATOM 1609 O LEU A 346 15.474 6.531 -2.389 1.00 0.00 O ATOM 1610 CB LEU A 346 13.304 4.512 -0.858 1.00 0.00 C ATOM 1611 CG LEU A 346 12.145 3.531 -0.907 1.00 0.00 C ATOM 1612 CD1 LEU A 346 11.806 3.083 -2.276 1.00 0.00 C ATOM 1613 CD2 LEU A 346 12.361 2.331 -0.053 1.00 0.00 C ATOM 0 H LEU A 346 13.423 3.872 -3.137 1.00 0.00 H new ATOM 0 HA LEU A 346 12.389 6.130 -1.988 1.00 0.00 H new ATOM 0 HB2 LEU A 346 14.236 3.948 -0.903 1.00 0.00 H new ATOM 0 HB3 LEU A 346 13.286 5.021 0.106 1.00 0.00 H new ATOM 0 HG LEU A 346 11.306 4.104 -0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 346 10.970 2.385 -2.234 1.00 0.00 H new ATOM 0 HD12 LEU A 346 11.528 3.945 -2.883 1.00 0.00 H new ATOM 0 HD13 LEU A 346 12.669 2.589 -2.721 1.00 0.00 H new ATOM 0 HD21 LEU A 346 11.499 1.669 -0.131 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.255 1.803 -0.386 1.00 0.00 H new ATOM 0 HD23 LEU A 346 12.488 2.641 0.984 1.00 0.00 H new ATOM 1625 N ASN A 347 14.281 7.407 -0.702 1.00 0.00 N ATOM 1626 CA ASN A 347 15.338 8.348 -0.355 1.00 0.00 C ATOM 1627 C ASN A 347 16.499 7.523 0.172 1.00 0.00 C ATOM 1628 O ASN A 347 17.643 7.689 -0.254 1.00 0.00 O ATOM 1629 CB ASN A 347 14.878 9.406 0.659 1.00 0.00 C ATOM 1630 CG ASN A 347 13.700 10.220 0.156 1.00 0.00 C ATOM 1631 OD1 ASN A 347 13.538 10.420 -1.048 1.00 0.00 O ATOM 1632 ND2 ASN A 347 12.872 10.694 1.079 1.00 0.00 N ATOM 0 H ASN A 347 13.439 7.470 -0.129 1.00 0.00 H new ATOM 0 HA ASN A 347 15.636 8.920 -1.234 1.00 0.00 H new ATOM 0 HB2 ASN A 347 14.604 8.915 1.593 1.00 0.00 H new ATOM 0 HB3 ASN A 347 15.709 10.075 0.883 1.00 0.00 H new ATOM 0 HD21 ASN A 347 12.062 11.249 0.801 1.00 0.00 H new ATOM 0 HD22 ASN A 347 13.045 10.503 2.066 1.00 0.00 H new ATOM 1639 N PRO A 348 16.205 6.622 1.124 1.00 0.00 N ATOM 1640 CA PRO A 348 17.139 5.680 1.676 1.00 0.00 C ATOM 1641 C PRO A 348 16.767 4.301 1.151 1.00 0.00 C ATOM 1642 O PRO A 348 16.072 3.541 1.827 1.00 0.00 O ATOM 1643 CB PRO A 348 16.844 5.796 3.165 1.00 0.00 C ATOM 1644 CG PRO A 348 15.419 6.264 3.240 1.00 0.00 C ATOM 1645 CD PRO A 348 14.941 6.464 1.833 1.00 0.00 C ATOM 0 HA PRO A 348 18.189 5.848 1.436 1.00 0.00 H new ATOM 0 HB2 PRO A 348 16.973 4.838 3.669 1.00 0.00 H new ATOM 0 HB3 PRO A 348 17.518 6.503 3.648 1.00 0.00 H new ATOM 0 HG2 PRO A 348 14.800 5.530 3.755 1.00 0.00 H new ATOM 0 HG3 PRO A 348 15.349 7.193 3.805 1.00 0.00 H new ATOM 0 HD2 PRO A 348 14.368 5.611 1.468 1.00 0.00 H new ATOM 0 HD3 PRO A 348 14.302 7.342 1.736 1.00 0.00 H new ATOM 1653 N PRO A 349 17.220 3.964 -0.067 1.00 0.00 N ATOM 1654 CA PRO A 349 16.857 2.714 -0.718 1.00 0.00 C ATOM 1655 C PRO A 349 16.865 1.535 0.230 1.00 0.00 C ATOM 1656 O PRO A 349 17.839 1.269 0.935 1.00 0.00 O ATOM 1657 CB PRO A 349 17.899 2.545 -1.804 1.00 0.00 C ATOM 1658 CG PRO A 349 18.388 3.918 -2.104 1.00 0.00 C ATOM 1659 CD PRO A 349 18.173 4.747 -0.865 1.00 0.00 C ATOM 0 HA PRO A 349 15.838 2.749 -1.104 1.00 0.00 H new ATOM 0 HB2 PRO A 349 18.714 1.903 -1.469 1.00 0.00 H new ATOM 0 HB3 PRO A 349 17.469 2.079 -2.691 1.00 0.00 H new ATOM 0 HG2 PRO A 349 19.443 3.900 -2.377 1.00 0.00 H new ATOM 0 HG3 PRO A 349 17.848 4.343 -2.950 1.00 0.00 H new ATOM 0 HD2 PRO A 349 19.107 4.907 -0.326 1.00 0.00 H new ATOM 0 HD3 PRO A 349 17.774 5.731 -1.109 1.00 0.00 H new ATOM 1667 N VAL A 350 15.748 0.846 0.222 1.00 0.00 N ATOM 1668 CA VAL A 350 15.523 -0.314 1.066 1.00 0.00 C ATOM 1669 C VAL A 350 16.493 -1.457 0.767 1.00 0.00 C ATOM 1670 O VAL A 350 17.010 -2.085 1.691 1.00 0.00 O ATOM 1671 CB VAL A 350 14.075 -0.809 0.903 1.00 0.00 C ATOM 1672 CG1 VAL A 350 13.953 -2.282 1.183 1.00 0.00 C ATOM 1673 CG2 VAL A 350 13.133 -0.027 1.795 1.00 0.00 C ATOM 0 H VAL A 350 14.956 1.075 -0.378 1.00 0.00 H new ATOM 0 HA VAL A 350 15.699 0.001 2.094 1.00 0.00 H new ATOM 0 HB VAL A 350 13.794 -0.642 -0.137 1.00 0.00 H new ATOM 0 HG11 VAL A 350 12.916 -2.592 1.057 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.584 -2.838 0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.271 -2.486 2.206 1.00 0.00 H new ATOM 0 HG21 VAL A 350 12.116 -0.395 1.662 1.00 0.00 H new ATOM 0 HG22 VAL A 350 13.431 -0.151 2.836 1.00 0.00 H new ATOM 0 HG23 VAL A 350 13.174 1.029 1.530 1.00 0.00 H new ATOM 1683 N ALA A 351 16.729 -1.715 -0.523 1.00 0.00 N ATOM 1684 CA ALA A 351 17.611 -2.801 -0.961 1.00 0.00 C ATOM 1685 C ALA A 351 16.902 -4.146 -0.828 1.00 0.00 C ATOM 1686 O ALA A 351 16.885 -4.946 -1.763 1.00 0.00 O ATOM 1687 CB ALA A 351 18.924 -2.801 -0.185 1.00 0.00 C ATOM 0 H ALA A 351 16.317 -1.181 -1.288 1.00 0.00 H new ATOM 0 HA ALA A 351 17.852 -2.636 -2.011 1.00 0.00 H new ATOM 0 HB1 ALA A 351 19.554 -3.619 -0.535 1.00 0.00 H new ATOM 0 HB2 ALA A 351 19.439 -1.853 -0.342 1.00 0.00 H new ATOM 0 HB3 ALA A 351 18.719 -2.931 0.878 1.00 0.00 H new ATOM 1693 N GLU A 352 16.323 -4.385 0.347 1.00 0.00 N ATOM 1694 CA GLU A 352 15.579 -5.612 0.614 1.00 0.00 C ATOM 1695 C GLU A 352 14.410 -5.306 1.537 1.00 0.00 C ATOM 1696 O GLU A 352 14.573 -4.617 2.543 1.00 0.00 O ATOM 1697 CB GLU A 352 16.470 -6.695 1.228 1.00 0.00 C ATOM 1698 CG GLU A 352 17.927 -6.289 1.378 1.00 0.00 C ATOM 1699 CD GLU A 352 18.773 -7.375 2.012 1.00 0.00 C ATOM 1700 OE1 GLU A 352 18.874 -7.398 3.257 1.00 0.00 O ATOM 1701 OE2 GLU A 352 19.334 -8.204 1.265 1.00 0.00 O ATOM 0 H GLU A 352 16.356 -3.738 1.135 1.00 0.00 H new ATOM 0 HA GLU A 352 15.207 -5.997 -0.336 1.00 0.00 H new ATOM 0 HB2 GLU A 352 16.076 -6.962 2.208 1.00 0.00 H new ATOM 0 HB3 GLU A 352 16.415 -7.590 0.608 1.00 0.00 H new ATOM 0 HG2 GLU A 352 18.334 -6.042 0.397 1.00 0.00 H new ATOM 0 HG3 GLU A 352 17.988 -5.386 1.985 1.00 0.00 H new ATOM 1708 N PRO A 353 13.224 -5.860 1.224 1.00 0.00 N ATOM 1709 CA PRO A 353 11.997 -5.609 1.969 1.00 0.00 C ATOM 1710 C PRO A 353 12.237 -5.389 3.460 1.00 0.00 C ATOM 1711 O PRO A 353 12.725 -6.274 4.164 1.00 0.00 O ATOM 1712 CB PRO A 353 11.145 -6.853 1.713 1.00 0.00 C ATOM 1713 CG PRO A 353 11.889 -7.684 0.706 1.00 0.00 C ATOM 1714 CD PRO A 353 13.004 -6.835 0.160 1.00 0.00 C ATOM 0 HA PRO A 353 11.513 -4.688 1.643 1.00 0.00 H new ATOM 0 HB2 PRO A 353 10.988 -7.411 2.636 1.00 0.00 H new ATOM 0 HB3 PRO A 353 10.160 -6.577 1.336 1.00 0.00 H new ATOM 0 HG2 PRO A 353 12.286 -8.587 1.171 1.00 0.00 H new ATOM 0 HG3 PRO A 353 11.223 -8.004 -0.095 1.00 0.00 H new ATOM 0 HD2 PRO A 353 13.899 -7.424 -0.040 1.00 0.00 H new ATOM 0 HD3 PRO A 353 12.724 -6.354 -0.777 1.00 0.00 H new ATOM 1722 N PRO A 354 11.896 -4.177 3.937 1.00 0.00 N ATOM 1723 CA PRO A 354 12.051 -3.762 5.336 1.00 0.00 C ATOM 1724 C PRO A 354 11.720 -4.864 6.345 1.00 0.00 C ATOM 1725 O PRO A 354 11.036 -5.835 6.028 1.00 0.00 O ATOM 1726 CB PRO A 354 11.045 -2.612 5.423 1.00 0.00 C ATOM 1727 CG PRO A 354 11.142 -1.965 4.093 1.00 0.00 C ATOM 1728 CD PRO A 354 11.304 -3.094 3.125 1.00 0.00 C ATOM 0 HA PRO A 354 13.079 -3.498 5.585 1.00 0.00 H new ATOM 0 HB2 PRO A 354 10.036 -2.975 5.620 1.00 0.00 H new ATOM 0 HB3 PRO A 354 11.296 -1.919 6.226 1.00 0.00 H new ATOM 0 HG2 PRO A 354 10.249 -1.381 3.872 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.990 -1.281 4.047 1.00 0.00 H new ATOM 0 HD2 PRO A 354 10.347 -3.393 2.697 1.00 0.00 H new ATOM 0 HD3 PRO A 354 11.953 -2.818 2.294 1.00 0.00 H new ATOM 1736 N GLU A 355 12.232 -4.709 7.563 1.00 0.00 N ATOM 1737 CA GLU A 355 11.998 -5.679 8.622 1.00 0.00 C ATOM 1738 C GLU A 355 10.700 -5.375 9.358 1.00 0.00 C ATOM 1739 O GLU A 355 10.090 -6.261 9.956 1.00 0.00 O ATOM 1740 CB GLU A 355 13.165 -5.680 9.610 1.00 0.00 C ATOM 1741 CG GLU A 355 14.492 -6.059 8.988 1.00 0.00 C ATOM 1742 CD GLU A 355 15.549 -6.390 10.023 1.00 0.00 C ATOM 1743 OE1 GLU A 355 16.114 -5.448 10.616 1.00 0.00 O ATOM 1744 OE2 GLU A 355 15.810 -7.592 10.241 1.00 0.00 O ATOM 0 H GLU A 355 12.813 -3.917 7.839 1.00 0.00 H new ATOM 0 HA GLU A 355 11.916 -6.665 8.165 1.00 0.00 H new ATOM 0 HB2 GLU A 355 13.253 -4.689 10.055 1.00 0.00 H new ATOM 0 HB3 GLU A 355 12.942 -6.375 10.420 1.00 0.00 H new ATOM 0 HG2 GLU A 355 14.349 -6.918 8.333 1.00 0.00 H new ATOM 0 HG3 GLU A 355 14.844 -5.237 8.364 1.00 0.00 H new ATOM 1751 N GLY A 356 10.288 -4.112 9.315 1.00 0.00 N ATOM 1752 CA GLY A 356 9.064 -3.707 9.981 1.00 0.00 C ATOM 1753 C GLY A 356 8.123 -2.957 9.059 1.00 0.00 C ATOM 1754 O GLY A 356 7.978 -3.311 7.888 1.00 0.00 O ATOM 0 H GLY A 356 10.780 -3.362 8.830 1.00 0.00 H new ATOM 0 HA2 GLY A 356 8.558 -4.590 10.372 1.00 0.00 H new ATOM 0 HA3 GLY A 356 9.310 -3.076 10.835 1.00 0.00 H new ATOM 1758 N SER A 357 7.485 -1.916 9.588 1.00 0.00 N ATOM 1759 CA SER A 357 6.549 -1.114 8.807 1.00 0.00 C ATOM 1760 C SER A 357 7.281 -0.094 7.943 1.00 0.00 C ATOM 1761 O SER A 357 7.997 0.770 8.451 1.00 0.00 O ATOM 1762 CB SER A 357 5.559 -0.398 9.728 1.00 0.00 C ATOM 1763 OG SER A 357 6.224 0.201 10.828 1.00 0.00 O ATOM 0 H SER A 357 7.599 -1.609 10.554 1.00 0.00 H new ATOM 0 HA SER A 357 6.002 -1.791 8.150 1.00 0.00 H new ATOM 0 HB2 SER A 357 5.021 0.365 9.165 1.00 0.00 H new ATOM 0 HB3 SER A 357 4.817 -1.109 10.091 1.00 0.00 H new ATOM 0 HG SER A 357 7.029 0.662 10.512 1.00 0.00 H new ATOM 1769 N TRP A 358 7.093 -0.206 6.634 1.00 0.00 N ATOM 1770 CA TRP A 358 7.720 0.705 5.684 1.00 0.00 C ATOM 1771 C TRP A 358 6.736 1.780 5.263 1.00 0.00 C ATOM 1772 O TRP A 358 5.526 1.553 5.227 1.00 0.00 O ATOM 1773 CB TRP A 358 8.201 -0.067 4.457 1.00 0.00 C ATOM 1774 CG TRP A 358 8.929 0.757 3.438 1.00 0.00 C ATOM 1775 CD1 TRP A 358 10.254 1.062 3.429 1.00 0.00 C ATOM 1776 CD2 TRP A 358 8.374 1.351 2.260 1.00 0.00 C ATOM 1777 NE1 TRP A 358 10.557 1.820 2.329 1.00 0.00 N ATOM 1778 CE2 TRP A 358 9.417 2.020 1.595 1.00 0.00 C ATOM 1779 CE3 TRP A 358 7.099 1.389 1.707 1.00 0.00 C ATOM 1780 CZ2 TRP A 358 9.213 2.718 0.399 1.00 0.00 C ATOM 1781 CZ3 TRP A 358 6.907 2.077 0.525 1.00 0.00 C ATOM 1782 CH2 TRP A 358 7.967 2.733 -0.110 1.00 0.00 C ATOM 0 H TRP A 358 6.508 -0.923 6.204 1.00 0.00 H new ATOM 0 HA TRP A 358 8.576 1.178 6.165 1.00 0.00 H new ATOM 0 HB2 TRP A 358 8.857 -0.873 4.787 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.340 -0.533 3.978 1.00 0.00 H new ATOM 0 HD1 TRP A 358 10.965 0.752 4.180 1.00 0.00 H new ATOM 0 HE1 TRP A 358 11.483 2.178 2.094 1.00 0.00 H new ATOM 0 HE3 TRP A 358 6.274 0.890 2.193 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 10.026 3.226 -0.098 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 5.922 2.109 0.083 1.00 0.00 H new ATOM 0 HH2 TRP A 358 7.781 3.265 -1.031 1.00 0.00 H new ATOM 1793 N SER A 359 7.262 2.947 4.946 1.00 0.00 N ATOM 1794 CA SER A 359 6.431 4.058 4.517 1.00 0.00 C ATOM 1795 C SER A 359 7.091 4.798 3.377 1.00 0.00 C ATOM 1796 O SER A 359 8.313 4.788 3.229 1.00 0.00 O ATOM 1797 CB SER A 359 6.152 5.034 5.661 1.00 0.00 C ATOM 1798 OG SER A 359 4.787 5.406 5.687 1.00 0.00 O ATOM 0 H SER A 359 8.261 3.152 4.977 1.00 0.00 H new ATOM 0 HA SER A 359 5.480 3.641 4.185 1.00 0.00 H new ATOM 0 HB2 SER A 359 6.426 4.575 6.611 1.00 0.00 H new ATOM 0 HB3 SER A 359 6.773 5.922 5.546 1.00 0.00 H new ATOM 0 HG SER A 359 4.576 5.933 4.888 1.00 0.00 H new ATOM 1804 N CYS A 360 6.265 5.434 2.577 1.00 0.00 N ATOM 1805 CA CYS A 360 6.730 6.185 1.438 1.00 0.00 C ATOM 1806 C CYS A 360 7.111 7.611 1.844 1.00 0.00 C ATOM 1807 O CYS A 360 7.042 7.962 3.019 1.00 0.00 O ATOM 1808 CB CYS A 360 5.642 6.170 0.377 1.00 0.00 C ATOM 1809 SG CYS A 360 4.264 7.321 0.663 1.00 0.00 S ATOM 0 H CYS A 360 5.252 5.444 2.700 1.00 0.00 H new ATOM 0 HA CYS A 360 7.631 5.728 1.030 1.00 0.00 H new ATOM 0 HB2 CYS A 360 6.094 6.403 -0.587 1.00 0.00 H new ATOM 0 HB3 CYS A 360 5.241 5.159 0.305 1.00 0.00 H new ATOM 1814 N HIS A 361 7.543 8.427 0.884 1.00 0.00 N ATOM 1815 CA HIS A 361 7.947 9.795 1.188 1.00 0.00 C ATOM 1816 C HIS A 361 6.755 10.714 1.413 1.00 0.00 C ATOM 1817 O HIS A 361 6.883 11.728 2.087 1.00 0.00 O ATOM 1818 CB HIS A 361 8.888 10.363 0.108 1.00 0.00 C ATOM 1819 CG HIS A 361 8.227 10.929 -1.122 1.00 0.00 C ATOM 1820 ND1 HIS A 361 8.596 10.551 -2.397 1.00 0.00 N ATOM 1821 CD2 HIS A 361 7.255 11.869 -1.282 1.00 0.00 C ATOM 1822 CE1 HIS A 361 7.887 11.228 -3.283 1.00 0.00 C ATOM 1823 NE2 HIS A 361 7.067 12.033 -2.634 1.00 0.00 N ATOM 0 H HIS A 361 7.621 8.167 -0.099 1.00 0.00 H new ATOM 0 HA HIS A 361 8.501 9.753 2.126 1.00 0.00 H new ATOM 0 HB2 HIS A 361 9.496 11.146 0.561 1.00 0.00 H new ATOM 0 HB3 HIS A 361 9.569 9.571 -0.203 1.00 0.00 H new ATOM 0 HD2 HIS A 361 6.730 12.389 -0.494 1.00 0.00 H new ATOM 0 HE1 HIS A 361 7.965 11.138 -4.356 1.00 0.00 H new ATOM 0 HE2 HIS A 361 6.401 12.674 -3.066 1.00 0.00 H new ATOM 1832 N LEU A 362 5.601 10.374 0.842 1.00 0.00 N ATOM 1833 CA LEU A 362 4.415 11.213 0.995 1.00 0.00 C ATOM 1834 C LEU A 362 4.074 11.453 2.460 1.00 0.00 C ATOM 1835 O LEU A 362 3.841 12.588 2.874 1.00 0.00 O ATOM 1836 CB LEU A 362 3.216 10.579 0.293 1.00 0.00 C ATOM 1837 CG LEU A 362 2.136 11.559 -0.178 1.00 0.00 C ATOM 1838 CD1 LEU A 362 1.344 12.091 1.005 1.00 0.00 C ATOM 1839 CD2 LEU A 362 2.754 12.704 -0.974 1.00 0.00 C ATOM 0 H LEU A 362 5.463 9.536 0.277 1.00 0.00 H new ATOM 0 HA LEU A 362 4.643 12.175 0.536 1.00 0.00 H new ATOM 0 HB2 LEU A 362 3.576 10.019 -0.570 1.00 0.00 H new ATOM 0 HB3 LEU A 362 2.758 9.859 0.971 1.00 0.00 H new ATOM 0 HG LEU A 362 1.451 11.022 -0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 362 0.582 12.785 0.650 1.00 0.00 H new ATOM 0 HD12 LEU A 362 0.865 11.261 1.525 1.00 0.00 H new ATOM 0 HD13 LEU A 362 2.016 12.609 1.689 1.00 0.00 H new ATOM 0 HD21 LEU A 362 1.969 13.387 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 362 3.466 13.241 -0.347 1.00 0.00 H new ATOM 0 HD23 LEU A 362 3.270 12.304 -1.847 1.00 0.00 H new ATOM 1851 N CYS A 363 4.048 10.383 3.235 1.00 0.00 N ATOM 1852 CA CYS A 363 3.714 10.479 4.658 1.00 0.00 C ATOM 1853 C CYS A 363 4.686 11.397 5.384 1.00 0.00 C ATOM 1854 O CYS A 363 4.290 12.196 6.232 1.00 0.00 O ATOM 1855 CB CYS A 363 3.713 9.099 5.300 1.00 0.00 C ATOM 1856 SG CYS A 363 4.651 7.863 4.369 1.00 0.00 S ATOM 0 H CYS A 363 4.252 9.438 2.911 1.00 0.00 H new ATOM 0 HA CYS A 363 2.714 10.905 4.742 1.00 0.00 H new ATOM 0 HB2 CYS A 363 4.127 9.175 6.305 1.00 0.00 H new ATOM 0 HB3 CYS A 363 2.683 8.758 5.405 1.00 0.00 H new ATOM 1861 N TRP A 364 5.957 11.269 5.043 1.00 0.00 N ATOM 1862 CA TRP A 364 7.006 12.075 5.651 1.00 0.00 C ATOM 1863 C TRP A 364 6.918 13.523 5.231 1.00 0.00 C ATOM 1864 O TRP A 364 7.046 14.434 6.047 1.00 0.00 O ATOM 1865 CB TRP A 364 8.360 11.524 5.249 1.00 0.00 C ATOM 1866 CG TRP A 364 9.236 11.239 6.419 1.00 0.00 C ATOM 1867 CD1 TRP A 364 8.827 10.810 7.639 1.00 0.00 C ATOM 1868 CD2 TRP A 364 10.658 11.363 6.489 1.00 0.00 C ATOM 1869 NE1 TRP A 364 9.898 10.681 8.479 1.00 0.00 N ATOM 1870 CE2 TRP A 364 11.040 11.005 7.795 1.00 0.00 C ATOM 1871 CE3 TRP A 364 11.643 11.744 5.578 1.00 0.00 C ATOM 1872 CZ2 TRP A 364 12.368 11.018 8.211 1.00 0.00 C ATOM 1873 CZ3 TRP A 364 12.962 11.755 5.990 1.00 0.00 C ATOM 1874 CH2 TRP A 364 13.315 11.394 7.297 1.00 0.00 C ATOM 0 H TRP A 364 6.291 10.608 4.341 1.00 0.00 H new ATOM 0 HA TRP A 364 6.877 12.028 6.732 1.00 0.00 H new ATOM 0 HB2 TRP A 364 8.219 10.608 4.675 1.00 0.00 H new ATOM 0 HB3 TRP A 364 8.858 12.238 4.593 1.00 0.00 H new ATOM 0 HD1 TRP A 364 7.802 10.600 7.908 1.00 0.00 H new ATOM 0 HE1 TRP A 364 9.854 10.391 9.456 1.00 0.00 H new ATOM 0 HE3 TRP A 364 11.380 12.025 4.569 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 12.641 10.741 9.219 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 13.734 12.047 5.293 1.00 0.00 H new ATOM 0 HH2 TRP A 364 14.355 11.413 7.589 1.00 0.00 H new ATOM 1885 N GLU A 365 6.695 13.717 3.951 1.00 0.00 N ATOM 1886 CA GLU A 365 6.604 15.050 3.388 1.00 0.00 C ATOM 1887 C GLU A 365 5.433 15.753 4.024 1.00 0.00 C ATOM 1888 O GLU A 365 5.421 16.969 4.207 1.00 0.00 O ATOM 1889 CB GLU A 365 6.454 14.978 1.865 1.00 0.00 C ATOM 1890 CG GLU A 365 6.074 16.298 1.217 1.00 0.00 C ATOM 1891 CD GLU A 365 6.170 16.252 -0.295 1.00 0.00 C ATOM 1892 OE1 GLU A 365 5.180 15.849 -0.941 1.00 0.00 O ATOM 1893 OE2 GLU A 365 7.235 16.619 -0.835 1.00 0.00 O ATOM 0 H GLU A 365 6.572 12.964 3.274 1.00 0.00 H new ATOM 0 HA GLU A 365 7.516 15.611 3.594 1.00 0.00 H new ATOM 0 HB2 GLU A 365 7.393 14.631 1.434 1.00 0.00 H new ATOM 0 HB3 GLU A 365 5.696 14.234 1.620 1.00 0.00 H new ATOM 0 HG2 GLU A 365 5.056 16.561 1.505 1.00 0.00 H new ATOM 0 HG3 GLU A 365 6.726 17.086 1.595 1.00 0.00 H new ATOM 1900 N LEU A 366 4.456 14.942 4.360 1.00 0.00 N ATOM 1901 CA LEU A 366 3.258 15.386 5.018 1.00 0.00 C ATOM 1902 C LEU A 366 3.557 15.630 6.495 1.00 0.00 C ATOM 1903 O LEU A 366 2.969 16.507 7.134 1.00 0.00 O ATOM 1904 CB LEU A 366 2.196 14.305 4.839 1.00 0.00 C ATOM 1905 CG LEU A 366 0.759 14.676 5.234 1.00 0.00 C ATOM 1906 CD1 LEU A 366 0.578 14.630 6.744 1.00 0.00 C ATOM 1907 CD2 LEU A 366 0.382 16.048 4.693 1.00 0.00 C ATOM 0 H LEU A 366 4.476 13.938 4.179 1.00 0.00 H new ATOM 0 HA LEU A 366 2.895 16.320 4.590 1.00 0.00 H new ATOM 0 HB2 LEU A 366 2.193 14.001 3.792 1.00 0.00 H new ATOM 0 HB3 LEU A 366 2.495 13.434 5.423 1.00 0.00 H new ATOM 0 HG LEU A 366 0.092 13.938 4.789 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -0.448 14.897 6.996 1.00 0.00 H new ATOM 0 HD12 LEU A 366 0.790 13.624 7.105 1.00 0.00 H new ATOM 0 HD13 LEU A 366 1.262 15.336 7.214 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -0.640 16.287 4.987 1.00 0.00 H new ATOM 0 HD22 LEU A 366 1.061 16.798 5.099 1.00 0.00 H new ATOM 0 HD23 LEU A 366 0.455 16.043 3.605 1.00 0.00 H new ATOM 1919 N LEU A 367 4.527 14.872 7.010 1.00 0.00 N ATOM 1920 CA LEU A 367 4.912 14.959 8.412 1.00 0.00 C ATOM 1921 C LEU A 367 5.569 16.296 8.688 1.00 0.00 C ATOM 1922 O LEU A 367 5.408 16.878 9.760 1.00 0.00 O ATOM 1923 CB LEU A 367 5.854 13.819 8.780 1.00 0.00 C ATOM 1924 CG LEU A 367 5.431 12.997 9.992 1.00 0.00 C ATOM 1925 CD1 LEU A 367 6.015 11.595 9.915 1.00 0.00 C ATOM 1926 CD2 LEU A 367 5.866 13.694 11.261 1.00 0.00 C ATOM 0 H LEU A 367 5.060 14.189 6.471 1.00 0.00 H new ATOM 0 HA LEU A 367 4.015 14.874 9.026 1.00 0.00 H new ATOM 0 HB2 LEU A 367 5.945 13.153 7.922 1.00 0.00 H new ATOM 0 HB3 LEU A 367 6.844 14.233 8.969 1.00 0.00 H new ATOM 0 HG LEU A 367 4.345 12.907 9.999 1.00 0.00 H new ATOM 0 HD11 LEU A 367 5.703 11.022 10.788 1.00 0.00 H new ATOM 0 HD12 LEU A 367 5.658 11.101 9.011 1.00 0.00 H new ATOM 0 HD13 LEU A 367 7.103 11.655 9.891 1.00 0.00 H new ATOM 0 HD21 LEU A 367 5.561 13.102 12.124 1.00 0.00 H new ATOM 0 HD22 LEU A 367 6.950 13.805 11.262 1.00 0.00 H new ATOM 0 HD23 LEU A 367 5.401 14.678 11.313 1.00 0.00 H new ATOM 1938 N LYS A 368 6.320 16.771 7.705 1.00 0.00 N ATOM 1939 CA LYS A 368 6.988 18.047 7.812 1.00 0.00 C ATOM 1940 C LYS A 368 6.004 19.154 7.477 1.00 0.00 C ATOM 1941 O LYS A 368 6.012 20.224 8.086 1.00 0.00 O ATOM 1942 CB LYS A 368 8.185 18.097 6.868 1.00 0.00 C ATOM 1943 CG LYS A 368 9.092 16.895 6.990 1.00 0.00 C ATOM 1944 CD LYS A 368 9.344 16.267 5.637 1.00 0.00 C ATOM 1945 CE LYS A 368 10.216 15.023 5.747 1.00 0.00 C ATOM 1946 NZ LYS A 368 10.444 14.398 4.416 1.00 0.00 N ATOM 0 H LYS A 368 6.479 16.284 6.823 1.00 0.00 H new ATOM 0 HA LYS A 368 7.351 18.183 8.831 1.00 0.00 H new ATOM 0 HB2 LYS A 368 7.827 18.170 5.841 1.00 0.00 H new ATOM 0 HB3 LYS A 368 8.761 19.000 7.070 1.00 0.00 H new ATOM 0 HG2 LYS A 368 10.039 17.194 7.438 1.00 0.00 H new ATOM 0 HG3 LYS A 368 8.641 16.161 7.657 1.00 0.00 H new ATOM 0 HD2 LYS A 368 8.392 16.005 5.175 1.00 0.00 H new ATOM 0 HD3 LYS A 368 9.827 16.993 4.983 1.00 0.00 H new ATOM 0 HE2 LYS A 368 11.174 15.287 6.195 1.00 0.00 H new ATOM 0 HE3 LYS A 368 9.741 14.302 6.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 11.013 13.535 4.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 9.529 14.155 3.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 10.950 15.067 3.801 1.00 0.00 H new ATOM 1960 N GLU A 369 5.154 18.874 6.492 1.00 0.00 N ATOM 1961 CA GLU A 369 4.132 19.817 6.062 1.00 0.00 C ATOM 1962 C GLU A 369 3.190 20.155 7.215 1.00 0.00 C ATOM 1963 O GLU A 369 2.461 21.146 7.161 1.00 0.00 O ATOM 1964 CB GLU A 369 3.345 19.245 4.895 1.00 0.00 C ATOM 1965 CG GLU A 369 2.869 20.311 3.937 1.00 0.00 C ATOM 1966 CD GLU A 369 1.522 20.890 4.320 1.00 0.00 C ATOM 1967 OE1 GLU A 369 0.500 20.202 4.116 1.00 0.00 O ATOM 1968 OE2 GLU A 369 1.488 22.033 4.822 1.00 0.00 O ATOM 0 H GLU A 369 5.156 17.995 5.975 1.00 0.00 H new ATOM 0 HA GLU A 369 4.626 20.734 5.740 1.00 0.00 H new ATOM 0 HB2 GLU A 369 3.968 18.530 4.357 1.00 0.00 H new ATOM 0 HB3 GLU A 369 2.485 18.694 5.277 1.00 0.00 H new ATOM 0 HG2 GLU A 369 3.606 21.113 3.899 1.00 0.00 H new ATOM 0 HG3 GLU A 369 2.805 19.889 2.934 1.00 0.00 H new ATOM 1975 N LYS A 370 3.210 19.321 8.255 1.00 0.00 N ATOM 1976 CA LYS A 370 2.366 19.542 9.429 1.00 0.00 C ATOM 1977 C LYS A 370 2.561 20.950 9.986 1.00 0.00 C ATOM 1978 O LYS A 370 1.646 21.526 10.577 1.00 0.00 O ATOM 1979 CB LYS A 370 2.696 18.526 10.523 1.00 0.00 C ATOM 1980 CG LYS A 370 2.421 17.088 10.147 1.00 0.00 C ATOM 1981 CD LYS A 370 0.938 16.816 9.988 1.00 0.00 C ATOM 1982 CE LYS A 370 0.634 15.335 10.136 1.00 0.00 C ATOM 1983 NZ LYS A 370 0.761 14.879 11.548 1.00 0.00 N ATOM 0 H LYS A 370 3.799 18.490 8.308 1.00 0.00 H new ATOM 0 HA LYS A 370 1.329 19.422 9.116 1.00 0.00 H new ATOM 0 HB2 LYS A 370 3.749 18.624 10.787 1.00 0.00 H new ATOM 0 HB3 LYS A 370 2.120 18.772 11.415 1.00 0.00 H new ATOM 0 HG2 LYS A 370 2.935 16.852 9.215 1.00 0.00 H new ATOM 0 HG3 LYS A 370 2.831 16.429 10.912 1.00 0.00 H new ATOM 0 HD2 LYS A 370 0.380 17.381 10.734 1.00 0.00 H new ATOM 0 HD3 LYS A 370 0.604 17.163 9.010 1.00 0.00 H new ATOM 0 HE2 LYS A 370 -0.376 15.135 9.780 1.00 0.00 H new ATOM 0 HE3 LYS A 370 1.314 14.760 9.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 0.265 13.972 11.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 1.766 14.757 11.784 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 0.340 15.589 12.181 1.00 0.00 H new ATOM 1997 N ALA A 371 3.755 21.501 9.791 1.00 0.00 N ATOM 1998 CA ALA A 371 4.075 22.833 10.271 1.00 0.00 C ATOM 1999 C ALA A 371 3.461 23.907 9.381 1.00 0.00 C ATOM 2000 O ALA A 371 2.863 23.606 8.348 1.00 0.00 O ATOM 2001 CB ALA A 371 5.572 22.997 10.339 1.00 0.00 C ATOM 0 H ALA A 371 4.520 21.038 9.300 1.00 0.00 H new ATOM 0 HA ALA A 371 3.651 22.952 11.268 1.00 0.00 H new ATOM 0 HB1 ALA A 371 5.812 23.997 10.699 1.00 0.00 H new ATOM 0 HB2 ALA A 371 5.989 22.256 11.021 1.00 0.00 H new ATOM 0 HB3 ALA A 371 5.999 22.857 9.346 1.00 0.00 H new ATOM 2007 N SER A 372 3.615 25.163 9.789 1.00 0.00 N ATOM 2008 CA SER A 372 3.077 26.287 9.030 1.00 0.00 C ATOM 2009 C SER A 372 4.113 26.821 8.044 1.00 0.00 C ATOM 2010 O SER A 372 4.955 27.646 8.458 1.00 0.00 O ATOM 2011 CB SER A 372 2.628 27.403 9.977 1.00 0.00 C ATOM 2012 OG SER A 372 3.697 27.838 10.800 1.00 0.00 O ATOM 2013 OXT SER A 372 4.074 26.410 6.866 1.00 0.00 O ATOM 0 H SER A 372 4.108 25.428 10.642 1.00 0.00 H new ATOM 0 HA SER A 372 2.214 25.934 8.466 1.00 0.00 H new ATOM 0 HB2 SER A 372 2.246 28.244 9.398 1.00 0.00 H new ATOM 0 HB3 SER A 372 1.808 27.047 10.600 1.00 0.00 H new ATOM 0 HG SER A 372 4.512 27.920 10.262 1.00 0.00 H new TER 2019 SER A 372 HETATM 2020 ZN ZN A 501 -13.942 -6.100 2.338 1.00 0.00 ZN HETATM 2021 ZN ZN A 601 -6.034 -1.997 -11.269 1.00 0.00 ZN HETATM 2022 ZN ZN A 701 3.294 6.945 2.731 1.00 0.00 ZN HETATM 2023 ZN ZN A 801 10.869 3.224 -8.984 1.00 0.00 ZN