USER MOD reduce.3.24.130724 H: found=0, std=0, add=941, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 947 hydrogens (14 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 16 ALY H2 : B 16 ALY N : B 15 ALA C :(H bumps) USER MOD NoAdj-H: A 292 HIS HD1 : A 292 HIS ND1 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 342 HIS HD1 : A 342 HIS ND1 : A 801 ZNZN :(H bumps) USER MOD Set 1.1: A 302 MET CE :methyl -112:sc= -3! (180deg=-5.67!) USER MOD Set 1.2: B 18 HIS : no HD1:sc= -5.28 K(o=-8.3,f=-8.8!) USER MOD Set 2.1: A 341 TYR OH : rot 1:sc= -3.42! USER MOD Set 2.2: A 361 HIS : no HE2:sc= -6.91! K(o=-10!,f=-8.5) USER MOD Set 3.1: A 330 GLN : amide:sc= -2.99! K(o=-8.8!,f=-5) USER MOD Set 3.2: A 343 MET CE :methyl 158:sc= -5.77! (180deg=-6.87!) USER MOD Set 4.1: A 327 ASN : amide:sc= -0.59 K(o=-1.1,f=-4.2!) USER MOD Set 4.2: A 344 TYR OH : rot 180:sc= -0.497 USER MOD Set 5.1: A 325 SER OG : rot -4:sc= 1.67 USER MOD Set 5.2: B 20 LYS NZ :NH3+ -132:sc= 0.121! (180deg=0.0426) USER MOD Set 6.1: A 272 ASN : amide:sc= -2.66! K(o=-1.5!,f=-3.5) USER MOD Set 6.2: A 275 SER OG : rot 123:sc= 1.17 USER MOD Set 7.1: A 260 SER OG : rot -121:sc= 0.227 USER MOD Set 7.2: A 290 SER OG : rot -160:sc= -1.33 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -55:sc= -0.673 USER MOD Single : A 270 ASN : amide:sc= -0.192 X(o=-0.19,f=0) USER MOD Single : A 271 MET CE :methyl -120:sc= -1.22 (180deg=-6.18!) USER MOD Single : A 273 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 274 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 283 SER OG : rot 39:sc= 0.0479 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -1.09 K(o=-1.1,f=0) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.266 USER MOD Single : A 301 ASN : amide:sc= -0.211 K(o=-0.21,f=-1.1) USER MOD Single : A 303 THR OG1 : rot 69:sc= -0.27! USER MOD Single : A 307 LYS NZ :NH3+ 163:sc= -0.856 (180deg=-1.62) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot -12:sc= 0.341 USER MOD Single : A 310 LYS NZ :NH3+ 161:sc= -0.0689 (180deg=-0.376) USER MOD Single : A 312 GLN : amide:sc= -0.648 K(o=-0.65,f=0) USER MOD Single : A 317 LYS NZ :NH3+ 164:sc= -8.16! (180deg=-8.98!) USER MOD Single : A 318 SER OG : rot 180:sc= 0 USER MOD Single : A 324 THR OG1 : rot 160:sc= -3.46! USER MOD Single : A 347 ASN : amide:sc= -0.15 K(o=-0.15,f=-2!) USER MOD Single : A 357 SER OG : rot 72:sc= 0.189 USER MOD Single : A 359 SER OG : rot 92:sc= 1.39 USER MOD Single : A 368 LYS NZ :NH3+ -106:sc= -2.03 (180deg=-4.72!) USER MOD Single : A 370 LYS NZ :NH3+ 165:sc= -0.0738 (180deg=-0.319) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : B 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY B 9 -8.809 -12.719 13.005 1.00 0.00 N ATOM 2 CA GLY B 9 -9.924 -12.313 13.904 1.00 0.00 C ATOM 3 C GLY B 9 -9.581 -12.494 15.370 1.00 0.00 C ATOM 4 O GLY B 9 -9.912 -11.648 16.200 1.00 0.00 O ATOM 0 HA2 GLY B 9 -10.174 -11.268 13.719 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -10.811 -12.900 13.666 1.00 0.00 H new ATOM 10 N LEU B 10 -8.914 -13.599 15.687 1.00 0.00 N ATOM 11 CA LEU B 10 -8.524 -13.891 17.062 1.00 0.00 C ATOM 12 C LEU B 10 -7.088 -13.452 17.325 1.00 0.00 C ATOM 13 O LEU B 10 -6.140 -14.113 16.902 1.00 0.00 O ATOM 14 CB LEU B 10 -8.674 -15.387 17.349 1.00 0.00 C ATOM 15 CG LEU B 10 -8.281 -15.821 18.764 1.00 0.00 C ATOM 16 CD1 LEU B 10 -9.247 -15.247 19.789 1.00 0.00 C ATOM 17 CD2 LEU B 10 -8.235 -17.338 18.861 1.00 0.00 C ATOM 0 H LEU B 10 -8.632 -14.308 15.010 1.00 0.00 H new ATOM 0 HA LEU B 10 -9.182 -13.332 17.727 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -9.711 -15.672 17.173 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -8.066 -15.941 16.634 1.00 0.00 H new ATOM 0 HG LEU B 10 -7.286 -15.432 18.979 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -8.950 -15.567 20.788 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -9.229 -14.158 19.736 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -10.255 -15.604 19.578 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -7.954 -17.630 19.873 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -9.217 -17.748 18.625 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -7.501 -17.726 18.155 1.00 0.00 H new ATOM 29 N GLY B 11 -6.934 -12.332 18.024 1.00 0.00 N ATOM 30 CA GLY B 11 -5.610 -11.825 18.332 1.00 0.00 C ATOM 31 C GLY B 11 -5.543 -10.311 18.302 1.00 0.00 C ATOM 32 O GLY B 11 -5.231 -9.677 19.311 1.00 0.00 O ATOM 0 H GLY B 11 -7.703 -11.766 18.383 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -5.310 -12.179 19.319 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -4.894 -12.231 17.617 1.00 0.00 H new ATOM 36 N LYS B 12 -5.837 -9.730 17.143 1.00 0.00 N ATOM 37 CA LYS B 12 -5.805 -8.281 16.983 1.00 0.00 C ATOM 38 C LYS B 12 -6.968 -7.799 16.122 1.00 0.00 C ATOM 39 O LYS B 12 -7.407 -6.655 16.238 1.00 0.00 O ATOM 40 CB LYS B 12 -4.473 -7.836 16.366 1.00 0.00 C ATOM 41 CG LYS B 12 -4.249 -8.331 14.942 1.00 0.00 C ATOM 42 CD LYS B 12 -3.932 -9.818 14.904 1.00 0.00 C ATOM 43 CE LYS B 12 -3.655 -10.293 13.488 1.00 0.00 C ATOM 44 NZ LYS B 12 -3.443 -11.766 13.428 1.00 0.00 N ATOM 0 H LYS B 12 -6.100 -10.241 16.300 1.00 0.00 H new ATOM 0 HA LYS B 12 -5.902 -7.834 17.972 1.00 0.00 H new ATOM 0 HB2 LYS B 12 -4.429 -6.747 16.372 1.00 0.00 H new ATOM 0 HB3 LYS B 12 -3.657 -8.192 16.995 1.00 0.00 H new ATOM 0 HG2 LYS B 12 -5.139 -8.134 14.344 1.00 0.00 H new ATOM 0 HG3 LYS B 12 -3.430 -7.773 14.488 1.00 0.00 H new ATOM 0 HD2 LYS B 12 -3.066 -10.022 15.533 1.00 0.00 H new ATOM 0 HD3 LYS B 12 -4.768 -10.380 15.320 1.00 0.00 H new ATOM 0 HE2 LYS B 12 -4.491 -10.020 12.843 1.00 0.00 H new ATOM 0 HE3 LYS B 12 -2.773 -9.783 13.100 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 -3.257 -12.050 12.445 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 -2.630 -12.024 14.023 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 -4.294 -12.254 13.774 1.00 0.00 H new ATOM 58 N GLY B 13 -7.464 -8.680 15.257 1.00 0.00 N ATOM 59 CA GLY B 13 -8.573 -8.325 14.391 1.00 0.00 C ATOM 60 C GLY B 13 -8.292 -8.627 12.931 1.00 0.00 C ATOM 61 O GLY B 13 -7.840 -9.721 12.593 1.00 0.00 O ATOM 0 H GLY B 13 -7.117 -9.632 15.141 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -9.464 -8.869 14.706 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -8.791 -7.263 14.503 1.00 0.00 H new ATOM 65 N GLY B 14 -8.560 -7.653 12.067 1.00 0.00 N ATOM 66 CA GLY B 14 -8.329 -7.837 10.646 1.00 0.00 C ATOM 67 C GLY B 14 -6.909 -7.496 10.240 1.00 0.00 C ATOM 68 O GLY B 14 -6.055 -8.380 10.151 1.00 0.00 O ATOM 0 H GLY B 14 -8.933 -6.740 12.326 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -8.542 -8.872 10.378 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -9.024 -7.213 10.084 1.00 0.00 H new ATOM 72 N ALA B 15 -6.657 -6.212 9.995 1.00 0.00 N ATOM 73 CA ALA B 15 -5.332 -5.749 9.594 1.00 0.00 C ATOM 74 C ALA B 15 -4.875 -6.435 8.310 1.00 0.00 C ATOM 75 O ALA B 15 -4.305 -7.526 8.346 1.00 0.00 O ATOM 76 CB ALA B 15 -4.326 -5.986 10.711 1.00 0.00 C ATOM 0 H ALA B 15 -7.356 -5.472 10.068 1.00 0.00 H new ATOM 0 HA ALA B 15 -5.393 -4.678 9.400 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -3.343 -5.635 10.396 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -4.637 -5.441 11.602 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -4.276 -7.051 10.936 1.00 0.00 H new HETATM 82 OH ALY B 16 -5.517 -6.417 -0.545 1.00 0.00 O HETATM 83 CH ALY B 16 -6.576 -5.963 -0.109 1.00 0.00 C HETATM 84 CH3 ALY B 16 -7.589 -5.408 -1.112 1.00 0.00 C HETATM 85 NZ ALY B 16 -6.702 -5.615 1.166 1.00 0.00 N HETATM 86 CE ALY B 16 -5.549 -5.267 1.993 1.00 0.00 C HETATM 87 CD ALY B 16 -4.889 -6.495 2.603 1.00 0.00 C HETATM 88 CG ALY B 16 -5.766 -7.134 3.671 1.00 0.00 C HETATM 89 CB ALY B 16 -5.913 -6.244 4.901 1.00 0.00 C HETATM 90 CA ALY B 16 -4.739 -6.334 5.883 1.00 0.00 C HETATM 91 N ALY B 16 -5.124 -5.786 7.178 1.00 0.00 N HETATM 92 C ALY B 16 -3.526 -5.599 5.322 1.00 0.00 C HETATM 93 O ALY B 16 -2.457 -6.188 5.161 1.00 0.00 O HETATM 0 HH33 ALY B 16 -7.138 -4.586 -1.668 1.00 0.00 H new HETATM 0 HH32 ALY B 16 -7.884 -6.196 -1.805 1.00 0.00 H new HETATM 0 HH31 ALY B 16 -8.468 -5.046 -0.579 1.00 0.00 H new HETATM 0 HZ ALY B 16 -7.633 -5.590 1.581 1.00 0.00 H new HETATM 0 HG3 ALY B 16 -5.337 -8.092 3.966 1.00 0.00 H new HETATM 0 HG2 ALY B 16 -6.752 -7.341 3.254 1.00 0.00 H new HETATM 0 HE3 ALY B 16 -5.865 -4.593 2.789 1.00 0.00 H new HETATM 0 HE2 ALY B 16 -4.820 -4.727 1.389 1.00 0.00 H new HETATM 0 HD3 ALY B 16 -3.931 -6.214 3.039 1.00 0.00 H new HETATM 0 HD2 ALY B 16 -4.681 -7.223 1.819 1.00 0.00 H new HETATM 0 HCA ALY B 16 -4.471 -7.382 6.020 1.00 0.00 H new HETATM 0 HB3 ALY B 16 -6.831 -6.513 5.423 1.00 0.00 H new HETATM 0 HB2 ALY B 16 -6.023 -5.209 4.576 1.00 0.00 H new HETATM 0 H ALY B 16 -6.065 -5.417 7.316 1.00 0.00 H new ATOM 108 N ARG B 17 -3.699 -4.311 5.029 1.00 0.00 N ATOM 109 CA ARG B 17 -2.620 -3.498 4.477 1.00 0.00 C ATOM 110 C ARG B 17 -2.063 -4.133 3.207 1.00 0.00 C ATOM 111 O ARG B 17 -2.623 -3.975 2.123 1.00 0.00 O ATOM 112 CB ARG B 17 -1.498 -3.313 5.510 1.00 0.00 C ATOM 113 CG ARG B 17 -0.242 -2.638 4.960 1.00 0.00 C ATOM 114 CD ARG B 17 -0.441 -1.141 4.777 1.00 0.00 C ATOM 115 NE ARG B 17 -0.969 -0.510 5.984 1.00 0.00 N ATOM 116 CZ ARG B 17 -0.244 0.249 6.802 1.00 0.00 C ATOM 117 NH1 ARG B 17 1.040 0.465 6.551 1.00 0.00 N ATOM 118 NH2 ARG B 17 -0.804 0.792 7.875 1.00 0.00 N ATOM 0 H ARG B 17 -4.577 -3.809 5.165 1.00 0.00 H new ATOM 0 HA ARG B 17 -3.029 -2.519 4.227 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -1.880 -2.721 6.342 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -1.226 -4.289 5.912 1.00 0.00 H new ATOM 0 HG2 ARG B 17 0.592 -2.814 5.639 1.00 0.00 H new ATOM 0 HG3 ARG B 17 0.024 -3.089 4.004 1.00 0.00 H new ATOM 0 HD2 ARG B 17 0.510 -0.678 4.512 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -1.124 -0.964 3.946 1.00 0.00 H new ATOM 0 HE ARG B 17 -1.951 -0.660 6.213 1.00 0.00 H new ATOM 0 HH11 ARG B 17 1.476 0.049 5.728 1.00 0.00 H new ATOM 0 HH12 ARG B 17 1.592 1.047 7.181 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -1.791 0.628 8.074 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -0.248 1.374 8.502 1.00 0.00 H new ATOM 132 N HIS B 18 -0.967 -4.869 3.361 1.00 0.00 N ATOM 133 CA HIS B 18 -0.307 -5.526 2.246 1.00 0.00 C ATOM 134 C HIS B 18 0.424 -6.775 2.745 1.00 0.00 C ATOM 135 O HIS B 18 -0.112 -7.540 3.547 1.00 0.00 O ATOM 136 CB HIS B 18 0.694 -4.567 1.585 1.00 0.00 C ATOM 137 CG HIS B 18 0.136 -3.223 1.219 1.00 0.00 C ATOM 138 ND1 HIS B 18 0.417 -2.073 1.925 1.00 0.00 N ATOM 139 CD2 HIS B 18 -0.678 -2.848 0.206 1.00 0.00 C ATOM 140 CE1 HIS B 18 -0.202 -1.050 1.364 1.00 0.00 C ATOM 141 NE2 HIS B 18 -0.874 -1.494 0.319 1.00 0.00 N ATOM 0 H HIS B 18 -0.515 -5.025 4.262 1.00 0.00 H new ATOM 0 HA HIS B 18 -1.057 -5.816 1.510 1.00 0.00 H new ATOM 0 HB2 HIS B 18 1.537 -4.422 2.261 1.00 0.00 H new ATOM 0 HB3 HIS B 18 1.086 -5.039 0.684 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -1.096 -3.494 -0.552 1.00 0.00 H new ATOM 0 HE1 HIS B 18 -0.164 -0.025 1.703 1.00 0.00 H new ATOM 0 HE2 HIS B 18 -1.446 -0.924 -0.304 1.00 0.00 H new ATOM 150 N ARG B 19 1.649 -6.974 2.258 1.00 0.00 N ATOM 151 CA ARG B 19 2.483 -8.107 2.654 1.00 0.00 C ATOM 152 C ARG B 19 1.916 -9.439 2.193 1.00 0.00 C ATOM 153 O ARG B 19 2.567 -10.475 2.332 1.00 0.00 O ATOM 154 CB ARG B 19 2.708 -8.093 4.155 1.00 0.00 C ATOM 155 CG ARG B 19 3.863 -8.979 4.598 1.00 0.00 C ATOM 156 CD ARG B 19 4.159 -8.834 6.081 1.00 0.00 C ATOM 157 NE ARG B 19 5.217 -9.748 6.509 1.00 0.00 N ATOM 158 CZ ARG B 19 6.036 -9.510 7.528 1.00 0.00 C ATOM 159 NH1 ARG B 19 5.914 -8.396 8.239 1.00 0.00 N ATOM 160 NH2 ARG B 19 6.980 -10.390 7.840 1.00 0.00 N ATOM 0 H ARG B 19 2.090 -6.354 1.578 1.00 0.00 H new ATOM 0 HA ARG B 19 3.445 -7.995 2.153 1.00 0.00 H new ATOM 0 HB2 ARG B 19 2.900 -7.070 4.477 1.00 0.00 H new ATOM 0 HB3 ARG B 19 1.796 -8.419 4.655 1.00 0.00 H new ATOM 0 HG2 ARG B 19 3.627 -10.020 4.376 1.00 0.00 H new ATOM 0 HG3 ARG B 19 4.754 -8.725 4.024 1.00 0.00 H new ATOM 0 HD2 ARG B 19 4.455 -7.807 6.295 1.00 0.00 H new ATOM 0 HD3 ARG B 19 3.253 -9.030 6.655 1.00 0.00 H new ATOM 0 HE ARG B 19 5.333 -10.621 5.994 1.00 0.00 H new ATOM 0 HH11 ARG B 19 5.189 -7.718 8.004 1.00 0.00 H new ATOM 0 HH12 ARG B 19 6.545 -8.218 9.020 1.00 0.00 H new ATOM 0 HH21 ARG B 19 7.076 -11.248 7.298 1.00 0.00 H new ATOM 0 HH22 ARG B 19 7.609 -10.208 8.622 1.00 0.00 H new ATOM 174 N LYS B 20 0.707 -9.399 1.643 1.00 0.00 N ATOM 175 CA LYS B 20 0.045 -10.587 1.113 1.00 0.00 C ATOM 176 C LYS B 20 0.335 -11.839 1.941 1.00 0.00 C ATOM 177 O LYS B 20 0.551 -11.758 3.151 1.00 0.00 O ATOM 178 CB LYS B 20 0.473 -10.774 -0.344 1.00 0.00 C ATOM 179 CG LYS B 20 1.931 -11.139 -0.541 1.00 0.00 C ATOM 180 CD LYS B 20 2.438 -10.591 -1.863 1.00 0.00 C ATOM 181 CE LYS B 20 3.942 -10.707 -1.972 1.00 0.00 C ATOM 182 NZ LYS B 20 4.352 -11.929 -2.718 1.00 0.00 N ATOM 0 H LYS B 20 0.159 -8.544 1.552 1.00 0.00 H new ATOM 0 HA LYS B 20 -1.033 -10.438 1.169 1.00 0.00 H new ATOM 0 HB2 LYS B 20 -0.145 -11.553 -0.791 1.00 0.00 H new ATOM 0 HB3 LYS B 20 0.268 -9.852 -0.888 1.00 0.00 H new ATOM 0 HG2 LYS B 20 2.527 -10.738 0.279 1.00 0.00 H new ATOM 0 HG3 LYS B 20 2.048 -12.223 -0.520 1.00 0.00 H new ATOM 0 HD2 LYS B 20 1.970 -11.132 -2.686 1.00 0.00 H new ATOM 0 HD3 LYS B 20 2.145 -9.546 -1.961 1.00 0.00 H new ATOM 0 HE2 LYS B 20 4.339 -9.825 -2.474 1.00 0.00 H new ATOM 0 HE3 LYS B 20 4.378 -10.728 -0.973 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 5.094 -12.427 -2.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 3.530 -12.556 -2.836 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 4.718 -11.658 -3.653 1.00 0.00 H new ATOM 196 N VAL B 21 0.314 -12.997 1.288 1.00 0.00 N ATOM 197 CA VAL B 21 0.575 -14.261 1.964 1.00 0.00 C ATOM 198 C VAL B 21 2.032 -14.350 2.407 1.00 0.00 C ATOM 199 O VAL B 21 2.937 -13.922 1.691 1.00 0.00 O ATOM 200 CB VAL B 21 0.252 -15.463 1.054 1.00 0.00 C ATOM 201 CG1 VAL B 21 0.281 -16.760 1.849 1.00 0.00 C ATOM 202 CG2 VAL B 21 -1.099 -15.275 0.379 1.00 0.00 C ATOM 0 H VAL B 21 0.119 -13.085 0.291 1.00 0.00 H new ATOM 0 HA VAL B 21 -0.074 -14.295 2.839 1.00 0.00 H new ATOM 0 HB VAL B 21 1.016 -15.522 0.279 1.00 0.00 H new ATOM 0 HG11 VAL B 21 0.051 -17.596 1.189 1.00 0.00 H new ATOM 0 HG12 VAL B 21 1.272 -16.900 2.280 1.00 0.00 H new ATOM 0 HG13 VAL B 21 -0.459 -16.714 2.648 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -1.310 -16.133 -0.259 1.00 0.00 H new ATOM 0 HG22 VAL B 21 -1.876 -15.188 1.138 1.00 0.00 H new ATOM 0 HG23 VAL B 21 -1.080 -14.369 -0.226 1.00 0.00 H new ATOM 212 N LEU B 22 2.251 -14.907 3.595 1.00 0.00 N ATOM 213 CA LEU B 22 3.598 -15.054 4.134 1.00 0.00 C ATOM 214 C LEU B 22 4.449 -15.953 3.244 1.00 0.00 C ATOM 215 O LEU B 22 3.928 -16.648 2.372 1.00 0.00 O ATOM 216 CB LEU B 22 3.543 -15.613 5.560 1.00 0.00 C ATOM 217 CG LEU B 22 2.544 -16.753 5.784 1.00 0.00 C ATOM 218 CD1 LEU B 22 3.049 -18.048 5.165 1.00 0.00 C ATOM 219 CD2 LEU B 22 2.278 -16.941 7.270 1.00 0.00 C ATOM 0 H LEU B 22 1.513 -15.264 4.202 1.00 0.00 H new ATOM 0 HA LEU B 22 4.062 -14.068 4.161 1.00 0.00 H new ATOM 0 HB2 LEU B 22 4.538 -15.966 5.832 1.00 0.00 H new ATOM 0 HB3 LEU B 22 3.297 -14.799 6.241 1.00 0.00 H new ATOM 0 HG LEU B 22 1.608 -16.486 5.294 1.00 0.00 H new ATOM 0 HD11 LEU B 22 2.322 -18.842 5.338 1.00 0.00 H new ATOM 0 HD12 LEU B 22 3.187 -17.909 4.093 1.00 0.00 H new ATOM 0 HD13 LEU B 22 4.001 -18.322 5.621 1.00 0.00 H new ATOM 0 HD21 LEU B 22 1.566 -17.754 7.412 1.00 0.00 H new ATOM 0 HD22 LEU B 22 3.211 -17.182 7.779 1.00 0.00 H new ATOM 0 HD23 LEU B 22 1.865 -16.021 7.685 1.00 0.00 H new ATOM 231 N ARG B 23 5.761 -15.931 3.471 1.00 0.00 N ATOM 232 CA ARG B 23 6.692 -16.742 2.691 1.00 0.00 C ATOM 233 C ARG B 23 6.607 -16.394 1.207 1.00 0.00 C ATOM 234 O ARG B 23 5.788 -17.016 0.499 1.00 0.00 O ATOM 235 CB ARG B 23 6.405 -18.232 2.901 1.00 0.00 C ATOM 236 CG ARG B 23 7.370 -19.155 2.172 1.00 0.00 C ATOM 237 CD ARG B 23 8.789 -19.008 2.697 1.00 0.00 C ATOM 238 NE ARG B 23 8.868 -19.256 4.134 1.00 0.00 N ATOM 239 CZ ARG B 23 10.002 -19.227 4.829 1.00 0.00 C ATOM 240 NH1 ARG B 23 11.152 -18.963 4.221 1.00 0.00 N ATOM 241 NH2 ARG B 23 9.987 -19.461 6.134 1.00 0.00 N ATOM 242 OXT ARG B 23 7.361 -15.501 0.767 1.00 0.00 O ATOM 0 H ARG B 23 6.203 -15.359 4.190 1.00 0.00 H new ATOM 0 HA ARG B 23 7.703 -16.525 3.036 1.00 0.00 H new ATOM 0 HB2 ARG B 23 6.443 -18.452 3.968 1.00 0.00 H new ATOM 0 HB3 ARG B 23 5.390 -18.447 2.567 1.00 0.00 H new ATOM 0 HG2 ARG B 23 7.044 -20.189 2.288 1.00 0.00 H new ATOM 0 HG3 ARG B 23 7.351 -18.933 1.105 1.00 0.00 H new ATOM 0 HD2 ARG B 23 9.444 -19.704 2.172 1.00 0.00 H new ATOM 0 HD3 ARG B 23 9.153 -18.003 2.482 1.00 0.00 H new ATOM 0 HE ARG B 23 8.003 -19.464 4.634 1.00 0.00 H new ATOM 0 HH11 ARG B 23 11.168 -18.781 3.217 1.00 0.00 H new ATOM 0 HH12 ARG B 23 12.019 -18.942 4.757 1.00 0.00 H new ATOM 0 HH21 ARG B 23 9.106 -19.663 6.606 1.00 0.00 H new ATOM 0 HH22 ARG B 23 10.857 -19.439 6.666 1.00 0.00 H new TER 256 ARG B 23 ATOM 257 N GLY A 259 -19.666 -1.267 -10.364 1.00 0.00 N ATOM 258 CA GLY A 259 -18.239 -0.870 -10.218 1.00 0.00 C ATOM 259 C GLY A 259 -17.498 -1.736 -9.218 1.00 0.00 C ATOM 260 O GLY A 259 -17.684 -2.953 -9.183 1.00 0.00 O ATOM 0 HA2 GLY A 259 -17.745 -0.936 -11.188 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -18.185 0.172 -9.903 1.00 0.00 H new ATOM 266 N SER A 260 -16.657 -1.107 -8.405 1.00 0.00 N ATOM 267 CA SER A 260 -15.883 -1.826 -7.397 1.00 0.00 C ATOM 268 C SER A 260 -16.397 -1.556 -5.999 1.00 0.00 C ATOM 269 O SER A 260 -17.430 -0.915 -5.807 1.00 0.00 O ATOM 270 CB SER A 260 -14.418 -1.434 -7.459 1.00 0.00 C ATOM 271 OG SER A 260 -13.784 -1.974 -8.605 1.00 0.00 O ATOM 0 H SER A 260 -16.493 -0.100 -8.423 1.00 0.00 H new ATOM 0 HA SER A 260 -15.992 -2.888 -7.617 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.331 -0.348 -7.472 1.00 0.00 H new ATOM 0 HB3 SER A 260 -13.908 -1.784 -6.561 1.00 0.00 H new ATOM 0 HG SER A 260 -13.041 -2.549 -8.327 1.00 0.00 H new ATOM 277 N TYR A 261 -15.653 -2.059 -5.026 1.00 0.00 N ATOM 278 CA TYR A 261 -15.994 -1.887 -3.631 1.00 0.00 C ATOM 279 C TYR A 261 -14.811 -2.234 -2.748 1.00 0.00 C ATOM 280 O TYR A 261 -13.887 -2.928 -3.174 1.00 0.00 O ATOM 281 CB TYR A 261 -17.179 -2.780 -3.261 1.00 0.00 C ATOM 282 CG TYR A 261 -17.036 -4.219 -3.704 1.00 0.00 C ATOM 283 CD1 TYR A 261 -15.945 -4.970 -3.316 1.00 0.00 C ATOM 284 CD2 TYR A 261 -18.005 -4.828 -4.492 1.00 0.00 C ATOM 285 CE1 TYR A 261 -15.806 -6.282 -3.693 1.00 0.00 C ATOM 286 CE2 TYR A 261 -17.876 -6.150 -4.881 1.00 0.00 C ATOM 287 CZ TYR A 261 -16.773 -6.872 -4.478 1.00 0.00 C ATOM 288 OH TYR A 261 -16.638 -8.188 -4.860 1.00 0.00 O ATOM 0 H TYR A 261 -14.800 -2.595 -5.185 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.264 -0.843 -3.474 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.313 -2.757 -2.179 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.084 -2.364 -3.703 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.183 -4.514 -2.701 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.870 -4.262 -4.805 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -14.943 -6.849 -3.376 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.634 -6.613 -5.496 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.406 -8.450 -5.409 1.00 0.00 H new ATOM 298 N CYS A 262 -14.824 -1.721 -1.533 1.00 0.00 N ATOM 299 CA CYS A 262 -13.781 -2.024 -0.579 1.00 0.00 C ATOM 300 C CYS A 262 -13.819 -3.499 -0.223 1.00 0.00 C ATOM 301 O CYS A 262 -14.877 -4.057 0.028 1.00 0.00 O ATOM 302 CB CYS A 262 -13.977 -1.173 0.662 1.00 0.00 C ATOM 303 SG CYS A 262 -13.484 -1.926 2.246 1.00 0.00 S ATOM 0 H CYS A 262 -15.547 -1.092 -1.185 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.808 -1.800 -1.015 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.415 -0.248 0.534 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -15.030 -0.900 0.726 1.00 0.00 H new ATOM 308 N ASP A 263 -12.664 -4.126 -0.213 1.00 0.00 N ATOM 309 CA ASP A 263 -12.566 -5.547 0.115 1.00 0.00 C ATOM 310 C ASP A 263 -12.878 -5.786 1.599 1.00 0.00 C ATOM 311 O ASP A 263 -12.839 -6.914 2.089 1.00 0.00 O ATOM 312 CB ASP A 263 -11.155 -6.035 -0.237 1.00 0.00 C ATOM 313 CG ASP A 263 -10.761 -7.322 0.461 1.00 0.00 C ATOM 314 OD1 ASP A 263 -11.484 -8.330 0.306 1.00 0.00 O ATOM 315 OD2 ASP A 263 -9.725 -7.320 1.163 1.00 0.00 O ATOM 0 H ASP A 263 -11.772 -3.680 -0.428 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.299 -6.109 -0.464 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -11.090 -6.183 -1.315 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -10.436 -5.257 0.022 1.00 0.00 H new ATOM 320 N PHE A 264 -13.213 -4.704 2.294 1.00 0.00 N ATOM 321 CA PHE A 264 -13.522 -4.754 3.726 1.00 0.00 C ATOM 322 C PHE A 264 -15.016 -4.490 4.017 1.00 0.00 C ATOM 323 O PHE A 264 -15.539 -4.980 5.020 1.00 0.00 O ATOM 324 CB PHE A 264 -12.629 -3.758 4.494 1.00 0.00 C ATOM 325 CG PHE A 264 -11.162 -3.914 4.198 1.00 0.00 C ATOM 326 CD1 PHE A 264 -10.642 -3.525 2.972 1.00 0.00 C ATOM 327 CD2 PHE A 264 -10.303 -4.445 5.146 1.00 0.00 C ATOM 328 CE1 PHE A 264 -9.295 -3.661 2.697 1.00 0.00 C ATOM 329 CE2 PHE A 264 -8.954 -4.584 4.876 1.00 0.00 C ATOM 330 CZ PHE A 264 -8.451 -4.193 3.650 1.00 0.00 C ATOM 0 H PHE A 264 -13.279 -3.771 1.887 1.00 0.00 H new ATOM 0 HA PHE A 264 -13.311 -5.766 4.072 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -12.935 -2.742 4.246 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -12.791 -3.887 5.564 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -11.299 -3.110 2.222 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.691 -4.754 6.106 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -8.904 -3.352 1.739 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -8.294 -4.998 5.623 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.398 -4.304 3.438 1.00 0.00 H new ATOM 340 N CYS A 265 -15.710 -3.722 3.155 1.00 0.00 N ATOM 341 CA CYS A 265 -17.148 -3.453 3.364 1.00 0.00 C ATOM 342 C CYS A 265 -17.948 -3.770 2.114 1.00 0.00 C ATOM 343 O CYS A 265 -19.174 -3.872 2.150 1.00 0.00 O ATOM 344 CB CYS A 265 -17.443 -1.999 3.779 1.00 0.00 C ATOM 345 SG CYS A 265 -16.246 -1.251 4.913 1.00 0.00 S ATOM 0 H CYS A 265 -15.310 -3.285 2.325 1.00 0.00 H new ATOM 0 HA CYS A 265 -17.448 -4.105 4.184 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -17.495 -1.387 2.879 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -18.428 -1.966 4.245 1.00 0.00 H new ATOM 350 N LEU A 266 -17.235 -3.926 1.014 1.00 0.00 N ATOM 351 CA LEU A 266 -17.835 -4.235 -0.258 1.00 0.00 C ATOM 352 C LEU A 266 -18.907 -3.225 -0.637 1.00 0.00 C ATOM 353 O LEU A 266 -19.983 -3.583 -1.113 1.00 0.00 O ATOM 354 CB LEU A 266 -18.386 -5.634 -0.201 1.00 0.00 C ATOM 355 CG LEU A 266 -17.419 -6.661 0.367 1.00 0.00 C ATOM 356 CD1 LEU A 266 -18.060 -8.032 0.398 1.00 0.00 C ATOM 357 CD2 LEU A 266 -16.127 -6.688 -0.436 1.00 0.00 C ATOM 0 H LEU A 266 -16.219 -3.840 0.984 1.00 0.00 H new ATOM 0 HA LEU A 266 -17.076 -4.176 -1.038 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.293 -5.631 0.404 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.675 -5.940 -1.206 1.00 0.00 H new ATOM 0 HG LEU A 266 -17.175 -6.373 1.390 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -17.354 -8.755 0.807 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.952 -8.002 1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -18.336 -8.328 -0.614 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.450 -7.430 -0.012 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.347 -6.948 -1.471 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -15.656 -5.705 -0.401 1.00 0.00 H new ATOM 369 N GLY A 267 -18.586 -1.955 -0.426 1.00 0.00 N ATOM 370 CA GLY A 267 -19.507 -0.884 -0.762 1.00 0.00 C ATOM 371 C GLY A 267 -19.131 -0.177 -2.048 1.00 0.00 C ATOM 372 O GLY A 267 -19.749 -0.415 -3.087 1.00 0.00 O ATOM 0 H GLY A 267 -17.700 -1.645 -0.026 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.514 -1.291 -0.856 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.531 -0.161 0.053 1.00 0.00 H new ATOM 376 N GLY A 268 -18.122 0.693 -1.994 1.00 0.00 N ATOM 377 CA GLY A 268 -17.715 1.397 -3.193 1.00 0.00 C ATOM 378 C GLY A 268 -17.022 2.708 -2.899 1.00 0.00 C ATOM 379 O GLY A 268 -16.911 3.120 -1.745 1.00 0.00 O ATOM 0 H GLY A 268 -17.589 0.918 -1.154 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.046 0.760 -3.773 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -18.592 1.586 -3.812 1.00 0.00 H new ATOM 383 N SER A 269 -16.554 3.361 -3.956 1.00 0.00 N ATOM 384 CA SER A 269 -15.848 4.626 -3.831 1.00 0.00 C ATOM 385 C SER A 269 -16.826 5.776 -3.598 1.00 0.00 C ATOM 386 O SER A 269 -16.585 6.927 -3.962 1.00 0.00 O ATOM 387 CB SER A 269 -14.976 4.840 -5.057 1.00 0.00 C ATOM 388 OG SER A 269 -14.611 6.200 -5.217 1.00 0.00 O ATOM 0 H SER A 269 -16.653 3.030 -4.916 1.00 0.00 H new ATOM 0 HA SER A 269 -15.197 4.598 -2.957 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.076 4.230 -4.973 1.00 0.00 H new ATOM 0 HB3 SER A 269 -15.509 4.501 -5.945 1.00 0.00 H new ATOM 0 HG SER A 269 -15.418 6.755 -5.236 1.00 0.00 H new ATOM 394 N ASN A 270 -17.942 5.414 -2.988 1.00 0.00 N ATOM 395 CA ASN A 270 -19.005 6.334 -2.621 1.00 0.00 C ATOM 396 C ASN A 270 -19.935 5.616 -1.663 1.00 0.00 C ATOM 397 O ASN A 270 -21.123 5.924 -1.568 1.00 0.00 O ATOM 398 CB ASN A 270 -19.769 6.819 -3.843 1.00 0.00 C ATOM 399 CG ASN A 270 -19.997 5.726 -4.867 1.00 0.00 C ATOM 400 OD1 ASN A 270 -21.002 5.016 -4.823 1.00 0.00 O ATOM 401 ND2 ASN A 270 -19.059 5.583 -5.797 1.00 0.00 N ATOM 0 H ASN A 270 -18.139 4.448 -2.728 1.00 0.00 H new ATOM 0 HA ASN A 270 -18.575 7.216 -2.146 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -20.732 7.221 -3.528 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -19.219 7.637 -4.308 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.156 4.862 -6.512 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.242 6.194 -5.796 1.00 0.00 H new ATOM 408 N MET A 271 -19.365 4.646 -0.948 1.00 0.00 N ATOM 409 CA MET A 271 -20.120 3.848 0.002 1.00 0.00 C ATOM 410 C MET A 271 -19.187 3.164 1.000 1.00 0.00 C ATOM 411 O MET A 271 -18.316 2.393 0.605 1.00 0.00 O ATOM 412 CB MET A 271 -20.917 2.779 -0.733 1.00 0.00 C ATOM 413 CG MET A 271 -22.199 2.372 -0.027 1.00 0.00 C ATOM 414 SD MET A 271 -22.332 2.982 1.661 1.00 0.00 S ATOM 415 CE MET A 271 -23.185 4.524 1.348 1.00 0.00 C ATOM 0 H MET A 271 -18.378 4.398 -1.014 1.00 0.00 H new ATOM 0 HA MET A 271 -20.794 4.515 0.539 1.00 0.00 H new ATOM 0 HB2 MET A 271 -21.163 3.145 -1.730 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.290 1.897 -0.863 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.050 2.737 -0.602 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.265 1.284 -0.015 1.00 0.00 H new ATOM 0 HE1 MET A 271 -22.574 5.356 1.699 1.00 0.00 H new ATOM 0 HE2 MET A 271 -23.363 4.631 0.278 1.00 0.00 H new ATOM 0 HE3 MET A 271 -24.139 4.526 1.876 1.00 0.00 H new ATOM 425 N ASN A 272 -19.379 3.436 2.284 1.00 0.00 N ATOM 426 CA ASN A 272 -18.553 2.836 3.328 1.00 0.00 C ATOM 427 C ASN A 272 -19.327 1.742 4.038 1.00 0.00 C ATOM 428 O ASN A 272 -19.070 1.452 5.198 1.00 0.00 O ATOM 429 CB ASN A 272 -18.080 3.892 4.334 1.00 0.00 C ATOM 430 CG ASN A 272 -17.049 3.359 5.316 1.00 0.00 C ATOM 431 OD1 ASN A 272 -16.884 3.899 6.409 1.00 0.00 O ATOM 432 ND2 ASN A 272 -16.352 2.296 4.933 1.00 0.00 N ATOM 0 H ASN A 272 -20.100 4.069 2.630 1.00 0.00 H new ATOM 0 HA ASN A 272 -17.671 2.401 2.858 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -17.655 4.737 3.792 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -18.940 4.269 4.888 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -15.648 1.897 5.554 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -16.520 1.879 4.018 1.00 0.00 H new ATOM 439 N LYS A 273 -20.238 1.125 3.282 1.00 0.00 N ATOM 440 CA LYS A 273 -21.116 0.059 3.746 1.00 0.00 C ATOM 441 C LYS A 273 -21.208 -0.044 5.266 1.00 0.00 C ATOM 442 O LYS A 273 -22.235 0.285 5.860 1.00 0.00 O ATOM 443 CB LYS A 273 -20.633 -1.238 3.126 1.00 0.00 C ATOM 444 CG LYS A 273 -21.212 -1.476 1.757 1.00 0.00 C ATOM 445 CD LYS A 273 -22.485 -2.289 1.806 1.00 0.00 C ATOM 446 CE LYS A 273 -23.247 -2.163 0.500 1.00 0.00 C ATOM 447 NZ LYS A 273 -24.060 -3.374 0.206 1.00 0.00 N ATOM 0 H LYS A 273 -20.386 1.364 2.301 1.00 0.00 H new ATOM 0 HA LYS A 273 -22.134 0.285 3.428 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -19.545 -1.221 3.058 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -20.899 -2.070 3.779 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -21.414 -0.518 1.279 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.477 -1.992 1.139 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -22.248 -3.336 1.996 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -23.109 -1.949 2.632 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -23.900 -1.291 0.544 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -22.543 -1.993 -0.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -24.563 -3.244 -0.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -23.436 -4.203 0.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -24.750 -3.523 0.970 1.00 0.00 H new ATOM 461 N LYS A 274 -20.135 -0.511 5.878 1.00 0.00 N ATOM 462 CA LYS A 274 -20.066 -0.669 7.324 1.00 0.00 C ATOM 463 C LYS A 274 -20.467 0.617 8.071 1.00 0.00 C ATOM 464 O LYS A 274 -20.730 0.585 9.274 1.00 0.00 O ATOM 465 CB LYS A 274 -18.653 -1.109 7.686 1.00 0.00 C ATOM 466 CG LYS A 274 -18.260 -2.407 7.009 1.00 0.00 C ATOM 467 CD LYS A 274 -18.420 -3.599 7.940 1.00 0.00 C ATOM 468 CE LYS A 274 -17.982 -4.889 7.270 1.00 0.00 C ATOM 469 NZ LYS A 274 -17.983 -6.036 8.220 1.00 0.00 N ATOM 0 H LYS A 274 -19.285 -0.792 5.389 1.00 0.00 H new ATOM 0 HA LYS A 274 -20.784 -1.427 7.637 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -17.948 -0.327 7.403 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -18.579 -1.229 8.767 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -18.874 -2.554 6.121 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -17.225 -2.344 6.674 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -17.831 -3.438 8.843 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -19.462 -3.684 8.249 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -18.647 -5.109 6.435 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -16.982 -4.762 6.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -17.678 -6.898 7.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -17.329 -5.838 9.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -18.943 -6.174 8.596 1.00 0.00 H new ATOM 483 N SER A 275 -20.510 1.741 7.352 1.00 0.00 N ATOM 484 CA SER A 275 -20.904 3.027 7.923 1.00 0.00 C ATOM 485 C SER A 275 -22.047 3.601 7.135 1.00 0.00 C ATOM 486 O SER A 275 -22.840 4.400 7.631 1.00 0.00 O ATOM 487 CB SER A 275 -19.766 4.038 7.871 1.00 0.00 C ATOM 488 OG SER A 275 -18.549 3.475 8.329 1.00 0.00 O ATOM 0 H SER A 275 -20.273 1.783 6.361 1.00 0.00 H new ATOM 0 HA SER A 275 -21.184 2.846 8.961 1.00 0.00 H new ATOM 0 HB2 SER A 275 -19.641 4.394 6.848 1.00 0.00 H new ATOM 0 HB3 SER A 275 -20.020 4.904 8.482 1.00 0.00 H new ATOM 0 HG SER A 275 -17.869 3.552 7.628 1.00 0.00 H new ATOM 494 N GLY A 276 -22.114 3.173 5.896 1.00 0.00 N ATOM 495 CA GLY A 276 -23.118 3.670 5.004 1.00 0.00 C ATOM 496 C GLY A 276 -22.749 5.047 4.527 1.00 0.00 C ATOM 497 O GLY A 276 -23.604 5.819 4.092 1.00 0.00 O ATOM 0 H GLY A 276 -21.483 2.482 5.489 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -23.224 2.998 4.152 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -24.083 3.698 5.510 1.00 0.00 H new ATOM 501 N ARG A 277 -21.462 5.368 4.640 1.00 0.00 N ATOM 502 CA ARG A 277 -20.980 6.674 4.203 1.00 0.00 C ATOM 503 C ARG A 277 -20.114 6.617 2.959 1.00 0.00 C ATOM 504 O ARG A 277 -19.352 5.696 2.736 1.00 0.00 O ATOM 505 CB ARG A 277 -20.175 7.416 5.264 1.00 0.00 C ATOM 506 CG ARG A 277 -20.758 7.416 6.654 1.00 0.00 C ATOM 507 CD ARG A 277 -22.245 7.638 6.609 1.00 0.00 C ATOM 508 NE ARG A 277 -22.931 7.092 7.777 1.00 0.00 N ATOM 509 CZ ARG A 277 -24.255 7.027 7.892 1.00 0.00 C ATOM 510 NH1 ARG A 277 -25.032 7.471 6.912 1.00 0.00 N ATOM 511 NH2 ARG A 277 -24.802 6.519 8.988 1.00 0.00 N ATOM 0 H ARG A 277 -20.745 4.752 5.024 1.00 0.00 H new ATOM 0 HA ARG A 277 -21.905 7.211 3.992 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -19.178 6.977 5.309 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -20.053 8.450 4.942 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -20.542 6.467 7.144 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -20.287 8.197 7.251 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -22.447 8.707 6.541 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -22.650 7.179 5.707 1.00 0.00 H new ATOM 0 HE ARG A 277 -22.363 6.741 8.548 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -24.615 7.863 6.068 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -26.047 7.420 7.003 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -24.208 6.178 9.744 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -25.817 6.469 9.076 1.00 0.00 H new ATOM 525 N PRO A 278 -20.207 7.667 2.166 1.00 0.00 N ATOM 526 CA PRO A 278 -19.443 7.819 0.931 1.00 0.00 C ATOM 527 C PRO A 278 -17.944 7.978 1.174 1.00 0.00 C ATOM 528 O PRO A 278 -17.524 8.752 2.036 1.00 0.00 O ATOM 529 CB PRO A 278 -19.996 9.095 0.304 1.00 0.00 C ATOM 530 CG PRO A 278 -21.233 9.426 1.065 1.00 0.00 C ATOM 531 CD PRO A 278 -21.105 8.782 2.420 1.00 0.00 C ATOM 0 HA PRO A 278 -19.545 6.934 0.303 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -19.271 9.906 0.367 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -20.217 8.946 -0.753 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -21.349 10.506 1.161 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -22.116 9.056 0.544 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -20.695 9.471 3.158 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -22.070 8.445 2.800 1.00 0.00 H new ATOM 539 N GLU A 279 -17.143 7.245 0.406 1.00 0.00 N ATOM 540 CA GLU A 279 -15.690 7.314 0.521 1.00 0.00 C ATOM 541 C GLU A 279 -15.045 7.215 -0.862 1.00 0.00 C ATOM 542 O GLU A 279 -15.533 7.804 -1.826 1.00 0.00 O ATOM 543 CB GLU A 279 -15.184 6.187 1.426 1.00 0.00 C ATOM 544 CG GLU A 279 -13.920 6.536 2.197 1.00 0.00 C ATOM 545 CD GLU A 279 -12.653 6.084 1.511 1.00 0.00 C ATOM 546 OE1 GLU A 279 -12.466 4.860 1.378 1.00 0.00 O ATOM 547 OE2 GLU A 279 -11.851 6.951 1.103 1.00 0.00 O ATOM 0 H GLU A 279 -17.477 6.594 -0.305 1.00 0.00 H new ATOM 0 HA GLU A 279 -15.415 8.271 0.964 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.969 5.923 2.135 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -14.994 5.303 0.817 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -13.879 7.615 2.344 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -13.970 6.082 3.187 1.00 0.00 H new ATOM 554 N GLU A 280 -13.944 6.477 -0.946 1.00 0.00 N ATOM 555 CA GLU A 280 -13.235 6.280 -2.211 1.00 0.00 C ATOM 556 C GLU A 280 -12.199 5.166 -2.087 1.00 0.00 C ATOM 557 O GLU A 280 -11.113 5.353 -1.541 1.00 0.00 O ATOM 558 CB GLU A 280 -12.579 7.571 -2.694 1.00 0.00 C ATOM 559 CG GLU A 280 -12.129 7.498 -4.145 1.00 0.00 C ATOM 560 CD GLU A 280 -12.531 8.721 -4.946 1.00 0.00 C ATOM 561 OE1 GLU A 280 -11.755 9.700 -4.967 1.00 0.00 O ATOM 562 OE2 GLU A 280 -13.622 8.698 -5.554 1.00 0.00 O ATOM 0 H GLU A 280 -13.519 6.002 -0.150 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.974 5.984 -2.956 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -13.282 8.396 -2.578 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.719 7.794 -2.063 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -11.045 7.387 -4.180 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -12.556 6.609 -4.609 1.00 0.00 H new ATOM 569 N LEU A 281 -12.569 4.015 -2.624 1.00 0.00 N ATOM 570 CA LEU A 281 -11.749 2.797 -2.593 1.00 0.00 C ATOM 571 C LEU A 281 -10.415 2.903 -3.322 1.00 0.00 C ATOM 572 O LEU A 281 -10.046 3.947 -3.861 1.00 0.00 O ATOM 573 CB LEU A 281 -12.525 1.672 -3.235 1.00 0.00 C ATOM 574 CG LEU A 281 -14.022 1.789 -3.150 1.00 0.00 C ATOM 575 CD1 LEU A 281 -14.618 1.242 -4.419 1.00 0.00 C ATOM 576 CD2 LEU A 281 -14.541 1.050 -1.926 1.00 0.00 C ATOM 0 H LEU A 281 -13.461 3.890 -3.103 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.525 2.622 -1.541 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -12.242 1.611 -4.286 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.224 0.734 -2.769 1.00 0.00 H new ATOM 0 HG LEU A 281 -14.313 2.834 -3.043 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -15.704 1.319 -4.374 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -14.249 1.814 -5.270 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.333 0.196 -4.533 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.626 1.143 -1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -14.270 -0.004 -1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.099 1.480 -1.027 1.00 0.00 H new ATOM 588 N VAL A 282 -9.708 1.767 -3.313 1.00 0.00 N ATOM 589 CA VAL A 282 -8.431 1.614 -3.988 1.00 0.00 C ATOM 590 C VAL A 282 -8.544 0.461 -4.951 1.00 0.00 C ATOM 591 O VAL A 282 -8.559 -0.685 -4.524 1.00 0.00 O ATOM 592 CB VAL A 282 -7.276 1.280 -3.041 1.00 0.00 C ATOM 593 CG1 VAL A 282 -6.154 2.226 -3.281 1.00 0.00 C ATOM 594 CG2 VAL A 282 -7.674 1.350 -1.590 1.00 0.00 C ATOM 0 H VAL A 282 -10.017 0.924 -2.829 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.214 2.567 -4.470 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.975 0.253 -3.250 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.330 1.991 -2.608 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -5.817 2.136 -4.314 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -6.492 3.246 -3.098 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.816 1.104 -0.965 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -8.017 2.358 -1.355 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.478 0.639 -1.399 1.00 0.00 H new ATOM 604 N SER A 283 -8.566 0.749 -6.239 1.00 0.00 N ATOM 605 CA SER A 283 -8.706 -0.304 -7.236 1.00 0.00 C ATOM 606 C SER A 283 -7.356 -0.736 -7.776 1.00 0.00 C ATOM 607 O SER A 283 -6.575 0.094 -8.241 1.00 0.00 O ATOM 608 CB SER A 283 -9.598 0.163 -8.383 1.00 0.00 C ATOM 609 OG SER A 283 -9.232 1.459 -8.822 1.00 0.00 O ATOM 0 H SER A 283 -8.490 1.692 -6.620 1.00 0.00 H new ATOM 0 HA SER A 283 -9.169 -1.162 -6.748 1.00 0.00 H new ATOM 0 HB2 SER A 283 -9.524 -0.539 -9.213 1.00 0.00 H new ATOM 0 HB3 SER A 283 -10.639 0.166 -8.059 1.00 0.00 H new ATOM 0 HG SER A 283 -8.256 1.544 -8.812 1.00 0.00 H new ATOM 615 N CYS A 284 -7.076 -2.038 -7.715 1.00 0.00 N ATOM 616 CA CYS A 284 -5.808 -2.536 -8.223 1.00 0.00 C ATOM 617 C CYS A 284 -5.723 -2.213 -9.706 1.00 0.00 C ATOM 618 O CYS A 284 -6.712 -2.329 -10.430 1.00 0.00 O ATOM 619 CB CYS A 284 -5.652 -4.049 -7.969 1.00 0.00 C ATOM 620 SG CYS A 284 -4.224 -4.813 -8.824 1.00 0.00 S ATOM 0 H CYS A 284 -7.697 -2.749 -7.328 1.00 0.00 H new ATOM 0 HA CYS A 284 -4.989 -2.048 -7.695 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.551 -4.217 -6.897 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.564 -4.555 -8.286 1.00 0.00 H new ATOM 625 N ALA A 285 -4.545 -1.810 -10.159 1.00 0.00 N ATOM 626 CA ALA A 285 -4.361 -1.457 -11.557 1.00 0.00 C ATOM 627 C ALA A 285 -4.125 -2.701 -12.396 1.00 0.00 C ATOM 628 O ALA A 285 -3.717 -2.625 -13.554 1.00 0.00 O ATOM 629 CB ALA A 285 -3.228 -0.455 -11.704 1.00 0.00 C ATOM 0 H ALA A 285 -3.708 -1.720 -9.583 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.271 -0.984 -11.925 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -3.102 -0.200 -12.756 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -3.464 0.446 -11.138 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.305 -0.891 -11.323 1.00 0.00 H new ATOM 635 N ASP A 286 -4.391 -3.848 -11.784 1.00 0.00 N ATOM 636 CA ASP A 286 -4.241 -5.133 -12.445 1.00 0.00 C ATOM 637 C ASP A 286 -5.516 -5.959 -12.281 1.00 0.00 C ATOM 638 O ASP A 286 -6.189 -6.293 -13.256 1.00 0.00 O ATOM 639 CB ASP A 286 -3.059 -5.896 -11.851 1.00 0.00 C ATOM 640 CG ASP A 286 -2.735 -7.157 -12.627 1.00 0.00 C ATOM 641 OD1 ASP A 286 -3.447 -8.167 -12.444 1.00 0.00 O ATOM 642 OD2 ASP A 286 -1.769 -7.135 -13.418 1.00 0.00 O ATOM 0 H ASP A 286 -4.715 -3.911 -10.819 1.00 0.00 H new ATOM 0 HA ASP A 286 -4.059 -4.959 -13.506 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -2.183 -5.248 -11.835 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.282 -6.157 -10.816 1.00 0.00 H new ATOM 647 N CYS A 287 -5.830 -6.279 -11.027 1.00 0.00 N ATOM 648 CA CYS A 287 -7.016 -7.059 -10.690 1.00 0.00 C ATOM 649 C CYS A 287 -8.289 -6.292 -10.995 1.00 0.00 C ATOM 650 O CYS A 287 -9.135 -6.733 -11.772 1.00 0.00 O ATOM 651 CB CYS A 287 -7.027 -7.395 -9.196 1.00 0.00 C ATOM 652 SG CYS A 287 -5.616 -8.380 -8.623 1.00 0.00 S ATOM 0 H CYS A 287 -5.270 -6.005 -10.219 1.00 0.00 H new ATOM 0 HA CYS A 287 -6.979 -7.967 -11.292 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -7.055 -6.464 -8.630 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -7.945 -7.936 -8.967 1.00 0.00 H new ATOM 657 N GLY A 288 -8.404 -5.133 -10.365 1.00 0.00 N ATOM 658 CA GLY A 288 -9.583 -4.309 -10.517 1.00 0.00 C ATOM 659 C GLY A 288 -10.426 -4.310 -9.254 1.00 0.00 C ATOM 660 O GLY A 288 -11.533 -3.772 -9.237 1.00 0.00 O ATOM 0 H GLY A 288 -7.693 -4.746 -9.745 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.287 -3.288 -10.758 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.178 -4.674 -11.354 1.00 0.00 H new ATOM 664 N ARG A 289 -9.893 -4.917 -8.188 1.00 0.00 N ATOM 665 CA ARG A 289 -10.602 -4.985 -6.910 1.00 0.00 C ATOM 666 C ARG A 289 -10.303 -3.730 -6.110 1.00 0.00 C ATOM 667 O ARG A 289 -9.264 -3.111 -6.318 1.00 0.00 O ATOM 668 CB ARG A 289 -10.201 -6.233 -6.120 1.00 0.00 C ATOM 669 CG ARG A 289 -8.838 -6.125 -5.466 1.00 0.00 C ATOM 670 CD ARG A 289 -8.682 -7.133 -4.339 1.00 0.00 C ATOM 671 NE ARG A 289 -8.765 -8.510 -4.818 1.00 0.00 N ATOM 672 CZ ARG A 289 -8.706 -9.575 -4.023 1.00 0.00 C ATOM 673 NH1 ARG A 289 -8.552 -9.422 -2.715 1.00 0.00 N ATOM 674 NH2 ARG A 289 -8.799 -10.794 -4.537 1.00 0.00 N ATOM 0 H ARG A 289 -8.977 -5.366 -8.187 1.00 0.00 H new ATOM 0 HA ARG A 289 -11.673 -5.051 -7.103 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -10.950 -6.422 -5.351 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -10.207 -7.094 -6.789 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -8.061 -6.288 -6.212 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -8.699 -5.117 -5.076 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -7.723 -6.979 -3.845 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -9.456 -6.963 -3.591 1.00 0.00 H new ATOM 0 HE ARG A 289 -8.875 -8.664 -5.820 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -8.478 -8.486 -2.316 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -8.507 -10.240 -2.108 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -8.916 -10.916 -5.543 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -8.754 -11.610 -3.926 1.00 0.00 H new ATOM 688 N SER A 290 -11.178 -3.357 -5.182 1.00 0.00 N ATOM 689 CA SER A 290 -10.941 -2.135 -4.431 1.00 0.00 C ATOM 690 C SER A 290 -11.010 -2.298 -2.911 1.00 0.00 C ATOM 691 O SER A 290 -11.463 -3.315 -2.392 1.00 0.00 O ATOM 692 CB SER A 290 -11.902 -1.049 -4.890 1.00 0.00 C ATOM 693 OG SER A 290 -11.828 -0.870 -6.294 1.00 0.00 O ATOM 0 H SER A 290 -12.029 -3.864 -4.939 1.00 0.00 H new ATOM 0 HA SER A 290 -9.911 -1.849 -4.645 1.00 0.00 H new ATOM 0 HB2 SER A 290 -12.920 -1.315 -4.606 1.00 0.00 H new ATOM 0 HB3 SER A 290 -11.665 -0.112 -4.387 1.00 0.00 H new ATOM 0 HG SER A 290 -12.190 0.009 -6.531 1.00 0.00 H new ATOM 699 N GLY A 291 -10.524 -1.258 -2.220 1.00 0.00 N ATOM 700 CA GLY A 291 -10.506 -1.231 -0.758 1.00 0.00 C ATOM 701 C GLY A 291 -10.678 0.179 -0.209 1.00 0.00 C ATOM 702 O GLY A 291 -10.337 1.132 -0.871 1.00 0.00 O ATOM 0 H GLY A 291 -10.137 -0.421 -2.657 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.302 -1.869 -0.374 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.564 -1.647 -0.400 1.00 0.00 H new ATOM 706 N HIS A 292 -11.220 0.348 0.987 1.00 0.00 N ATOM 707 CA HIS A 292 -11.338 1.707 1.521 1.00 0.00 C ATOM 708 C HIS A 292 -10.011 2.061 2.157 1.00 0.00 C ATOM 709 O HIS A 292 -9.602 1.385 3.091 1.00 0.00 O ATOM 710 CB HIS A 292 -12.418 1.819 2.591 1.00 0.00 C ATOM 711 CG HIS A 292 -13.831 1.927 2.085 1.00 0.00 C ATOM 712 ND1 HIS A 292 -14.790 1.077 2.533 1.00 0.00 N ATOM 713 CD2 HIS A 292 -14.430 2.710 1.153 1.00 0.00 C ATOM 714 CE1 HIS A 292 -15.924 1.305 1.911 1.00 0.00 C ATOM 715 NE2 HIS A 292 -15.736 2.301 1.066 1.00 0.00 N ATOM 0 H HIS A 292 -11.572 -0.397 1.588 1.00 0.00 H new ATOM 0 HA HIS A 292 -11.606 2.376 0.704 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.350 0.947 3.242 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.204 2.693 3.206 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -13.966 3.504 0.587 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -16.850 0.770 2.064 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -16.444 2.700 0.450 1.00 0.00 H new ATOM 723 N PRO A 293 -9.329 3.126 1.724 1.00 0.00 N ATOM 724 CA PRO A 293 -8.025 3.464 2.284 1.00 0.00 C ATOM 725 C PRO A 293 -8.044 3.440 3.810 1.00 0.00 C ATOM 726 O PRO A 293 -7.129 2.910 4.445 1.00 0.00 O ATOM 727 CB PRO A 293 -7.767 4.868 1.745 1.00 0.00 C ATOM 728 CG PRO A 293 -8.524 4.912 0.463 1.00 0.00 C ATOM 729 CD PRO A 293 -9.755 4.083 0.689 1.00 0.00 C ATOM 0 HA PRO A 293 -7.246 2.753 2.007 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.116 5.632 2.440 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -6.703 5.044 1.586 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -8.785 5.936 0.198 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -7.928 4.512 -0.357 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -10.595 4.692 1.024 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -10.072 3.576 -0.222 1.00 0.00 H new ATOM 737 N THR A 294 -9.104 3.988 4.397 1.00 0.00 N ATOM 738 CA THR A 294 -9.245 3.991 5.845 1.00 0.00 C ATOM 739 C THR A 294 -9.322 2.557 6.363 1.00 0.00 C ATOM 740 O THR A 294 -8.859 2.251 7.462 1.00 0.00 O ATOM 741 CB THR A 294 -10.498 4.761 6.291 1.00 0.00 C ATOM 742 OG1 THR A 294 -11.668 4.209 5.674 1.00 0.00 O ATOM 743 CG2 THR A 294 -10.373 6.228 5.935 1.00 0.00 C ATOM 0 H THR A 294 -9.872 4.432 3.894 1.00 0.00 H new ATOM 0 HA THR A 294 -8.371 4.492 6.261 1.00 0.00 H new ATOM 0 HB THR A 294 -10.590 4.668 7.373 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.459 4.707 5.968 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.269 6.758 6.258 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.501 6.651 6.434 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.259 6.332 4.856 1.00 0.00 H new ATOM 751 N CYS A 295 -9.917 1.684 5.550 1.00 0.00 N ATOM 752 CA CYS A 295 -10.056 0.273 5.894 1.00 0.00 C ATOM 753 C CYS A 295 -8.727 -0.460 5.745 1.00 0.00 C ATOM 754 O CYS A 295 -8.435 -1.383 6.506 1.00 0.00 O ATOM 755 CB CYS A 295 -11.144 -0.385 5.030 1.00 0.00 C ATOM 756 SG CYS A 295 -12.800 0.264 5.375 1.00 0.00 S ATOM 0 H CYS A 295 -10.312 1.934 4.643 1.00 0.00 H new ATOM 0 HA CYS A 295 -10.358 0.205 6.939 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -10.909 -0.229 3.977 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -11.137 -1.461 5.202 1.00 0.00 H new ATOM 761 N LEU A 296 -7.921 -0.051 4.766 1.00 0.00 N ATOM 762 CA LEU A 296 -6.615 -0.680 4.559 1.00 0.00 C ATOM 763 C LEU A 296 -5.566 -0.072 5.484 1.00 0.00 C ATOM 764 O LEU A 296 -4.389 -0.428 5.416 1.00 0.00 O ATOM 765 CB LEU A 296 -6.147 -0.542 3.112 1.00 0.00 C ATOM 766 CG LEU A 296 -7.100 -1.089 2.056 1.00 0.00 C ATOM 767 CD1 LEU A 296 -7.949 0.022 1.497 1.00 0.00 C ATOM 768 CD2 LEU A 296 -6.336 -1.798 0.955 1.00 0.00 C ATOM 0 H LEU A 296 -8.143 0.700 4.113 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.733 -1.739 4.789 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -5.971 0.514 2.905 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.189 -1.051 3.009 1.00 0.00 H new ATOM 0 HG LEU A 296 -7.757 -1.820 2.526 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -8.626 -0.381 0.744 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.529 0.476 2.300 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -7.307 0.776 1.042 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.037 -2.180 0.213 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.650 -1.097 0.479 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -5.771 -2.627 1.380 1.00 0.00 H new ATOM 780 N GLN A 297 -6.001 0.862 6.332 1.00 0.00 N ATOM 781 CA GLN A 297 -5.112 1.532 7.282 1.00 0.00 C ATOM 782 C GLN A 297 -4.159 2.477 6.560 1.00 0.00 C ATOM 783 O GLN A 297 -3.127 2.874 7.103 1.00 0.00 O ATOM 784 CB GLN A 297 -4.327 0.519 8.114 1.00 0.00 C ATOM 785 CG GLN A 297 -5.123 -0.046 9.265 1.00 0.00 C ATOM 786 CD GLN A 297 -4.344 -1.056 10.088 1.00 0.00 C ATOM 787 OE1 GLN A 297 -4.589 -1.217 11.284 1.00 0.00 O ATOM 788 NE2 GLN A 297 -3.396 -1.741 9.455 1.00 0.00 N ATOM 0 H GLN A 297 -6.971 1.173 6.380 1.00 0.00 H new ATOM 0 HA GLN A 297 -5.734 2.118 7.959 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.002 -0.298 7.469 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.427 0.996 8.502 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.445 0.770 9.912 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -6.025 -0.520 8.877 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.225 -1.577 8.463 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -2.840 -2.430 9.962 1.00 0.00 H new ATOM 797 N PHE A 298 -4.517 2.828 5.331 1.00 0.00 N ATOM 798 CA PHE A 298 -3.714 3.730 4.517 1.00 0.00 C ATOM 799 C PHE A 298 -3.618 5.115 5.149 1.00 0.00 C ATOM 800 O PHE A 298 -4.062 5.337 6.276 1.00 0.00 O ATOM 801 CB PHE A 298 -4.335 3.883 3.125 1.00 0.00 C ATOM 802 CG PHE A 298 -4.186 2.696 2.204 1.00 0.00 C ATOM 803 CD1 PHE A 298 -3.485 1.557 2.579 1.00 0.00 C ATOM 804 CD2 PHE A 298 -4.752 2.739 0.941 1.00 0.00 C ATOM 805 CE1 PHE A 298 -3.356 0.491 1.705 1.00 0.00 C ATOM 806 CE2 PHE A 298 -4.624 1.682 0.067 1.00 0.00 C ATOM 807 CZ PHE A 298 -3.927 0.558 0.446 1.00 0.00 C ATOM 0 H PHE A 298 -5.367 2.498 4.873 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.717 3.296 4.445 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -5.397 4.096 3.243 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -3.888 4.752 2.642 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -3.037 1.502 3.560 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.303 3.616 0.636 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -2.811 -0.392 2.005 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.070 1.736 -0.915 1.00 0.00 H new ATOM 0 HZ PHE A 298 -3.826 -0.271 -0.238 1.00 0.00 H new ATOM 817 N THR A 299 -3.029 6.040 4.398 1.00 0.00 N ATOM 818 CA THR A 299 -2.883 7.422 4.832 1.00 0.00 C ATOM 819 C THR A 299 -3.378 8.354 3.732 1.00 0.00 C ATOM 820 O THR A 299 -3.724 7.894 2.647 1.00 0.00 O ATOM 821 CB THR A 299 -1.426 7.762 5.183 1.00 0.00 C ATOM 822 OG1 THR A 299 -1.315 9.143 5.545 1.00 0.00 O ATOM 823 CG2 THR A 299 -0.501 7.461 4.017 1.00 0.00 C ATOM 0 H THR A 299 -2.641 5.852 3.474 1.00 0.00 H new ATOM 0 HA THR A 299 -3.480 7.555 5.735 1.00 0.00 H new ATOM 0 HB THR A 299 -1.129 7.142 6.029 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.383 9.349 5.768 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.524 7.711 4.292 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.562 6.402 3.768 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.800 8.055 3.153 1.00 0.00 H new ATOM 831 N LEU A 300 -3.409 9.651 3.996 1.00 0.00 N ATOM 832 CA LEU A 300 -3.885 10.604 2.999 1.00 0.00 C ATOM 833 C LEU A 300 -2.996 10.610 1.758 1.00 0.00 C ATOM 834 O LEU A 300 -3.500 10.614 0.637 1.00 0.00 O ATOM 835 CB LEU A 300 -3.988 12.008 3.601 1.00 0.00 C ATOM 836 CG LEU A 300 -4.996 12.940 2.916 1.00 0.00 C ATOM 837 CD1 LEU A 300 -4.448 13.437 1.595 1.00 0.00 C ATOM 838 CD2 LEU A 300 -6.323 12.237 2.699 1.00 0.00 C ATOM 0 H LEU A 300 -3.115 10.067 4.880 1.00 0.00 H new ATOM 0 HA LEU A 300 -4.880 10.287 2.687 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.259 11.916 4.653 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -3.004 12.474 3.565 1.00 0.00 H new ATOM 0 HG LEU A 300 -5.162 13.795 3.571 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -5.177 14.097 1.124 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.522 13.985 1.768 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -4.251 12.588 0.941 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -7.020 12.919 2.212 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -6.172 11.361 2.068 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.731 11.926 3.660 1.00 0.00 H new ATOM 850 N ASN A 301 -1.681 10.601 1.949 1.00 0.00 N ATOM 851 CA ASN A 301 -0.757 10.606 0.817 1.00 0.00 C ATOM 852 C ASN A 301 -0.906 9.332 -0.007 1.00 0.00 C ATOM 853 O ASN A 301 -1.032 9.398 -1.221 1.00 0.00 O ATOM 854 CB ASN A 301 0.685 10.744 1.288 1.00 0.00 C ATOM 855 CG ASN A 301 1.504 11.664 0.405 1.00 0.00 C ATOM 856 OD1 ASN A 301 1.144 11.925 -0.743 1.00 0.00 O ATOM 857 ND2 ASN A 301 2.624 12.148 0.932 1.00 0.00 N ATOM 0 H ASN A 301 -1.233 10.590 2.865 1.00 0.00 H new ATOM 0 HA ASN A 301 -1.006 11.465 0.193 1.00 0.00 H new ATOM 0 HB2 ASN A 301 0.694 11.125 2.309 1.00 0.00 H new ATOM 0 HB3 ASN A 301 1.151 9.759 1.311 1.00 0.00 H new ATOM 0 HD21 ASN A 301 3.223 12.762 0.380 1.00 0.00 H new ATOM 0 HD22 ASN A 301 2.884 11.906 1.888 1.00 0.00 H new ATOM 864 N MET A 302 -0.861 8.172 0.652 1.00 0.00 N ATOM 865 CA MET A 302 -1.031 6.893 -0.043 1.00 0.00 C ATOM 866 C MET A 302 -2.326 6.909 -0.799 1.00 0.00 C ATOM 867 O MET A 302 -2.354 6.692 -1.997 1.00 0.00 O ATOM 868 CB MET A 302 -1.035 5.728 0.949 1.00 0.00 C ATOM 869 CG MET A 302 -2.145 4.712 0.746 1.00 0.00 C ATOM 870 SD MET A 302 -1.645 3.302 -0.240 1.00 0.00 S ATOM 871 CE MET A 302 -0.555 2.475 0.900 1.00 0.00 C ATOM 0 H MET A 302 -0.710 8.091 1.657 1.00 0.00 H new ATOM 0 HA MET A 302 -0.196 6.757 -0.731 1.00 0.00 H new ATOM 0 HB2 MET A 302 -0.076 5.213 0.885 1.00 0.00 H new ATOM 0 HB3 MET A 302 -1.113 6.131 1.959 1.00 0.00 H new ATOM 0 HG2 MET A 302 -2.490 4.362 1.719 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.992 5.201 0.265 1.00 0.00 H new ATOM 0 HE1 MET A 302 0.469 2.531 0.530 1.00 0.00 H new ATOM 0 HE2 MET A 302 -0.615 2.957 1.876 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.851 1.430 0.993 1.00 0.00 H new ATOM 881 N THR A 303 -3.392 7.226 -0.091 1.00 0.00 N ATOM 882 CA THR A 303 -4.701 7.252 -0.688 1.00 0.00 C ATOM 883 C THR A 303 -4.625 8.107 -1.938 1.00 0.00 C ATOM 884 O THR A 303 -4.958 7.668 -3.027 1.00 0.00 O ATOM 885 CB THR A 303 -5.740 7.826 0.296 1.00 0.00 C ATOM 886 OG1 THR A 303 -5.801 7.011 1.471 1.00 0.00 O ATOM 887 CG2 THR A 303 -7.118 7.906 -0.335 1.00 0.00 C ATOM 0 H THR A 303 -3.371 7.469 0.900 1.00 0.00 H new ATOM 0 HA THR A 303 -5.016 6.240 -0.940 1.00 0.00 H new ATOM 0 HB THR A 303 -5.426 8.836 0.561 1.00 0.00 H new ATOM 0 HG1 THR A 303 -4.969 7.108 1.980 1.00 0.00 H new ATOM 0 HG21 THR A 303 -7.825 8.315 0.386 1.00 0.00 H new ATOM 0 HG22 THR A 303 -7.080 8.552 -1.212 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.440 6.908 -0.633 1.00 0.00 H new ATOM 895 N GLU A 304 -4.083 9.296 -1.764 1.00 0.00 N ATOM 896 CA GLU A 304 -3.908 10.250 -2.847 1.00 0.00 C ATOM 897 C GLU A 304 -3.168 9.622 -4.033 1.00 0.00 C ATOM 898 O GLU A 304 -3.624 9.671 -5.181 1.00 0.00 O ATOM 899 CB GLU A 304 -3.077 11.421 -2.313 1.00 0.00 C ATOM 900 CG GLU A 304 -3.302 12.722 -3.028 1.00 0.00 C ATOM 901 CD GLU A 304 -2.205 13.733 -2.763 1.00 0.00 C ATOM 902 OE1 GLU A 304 -1.210 13.742 -3.518 1.00 0.00 O ATOM 903 OE2 GLU A 304 -2.339 14.518 -1.800 1.00 0.00 O ATOM 0 H GLU A 304 -3.748 9.632 -0.861 1.00 0.00 H new ATOM 0 HA GLU A 304 -4.889 10.577 -3.193 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -3.304 11.558 -1.256 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -2.021 11.161 -2.382 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -3.368 12.536 -4.100 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -4.259 13.141 -2.718 1.00 0.00 H new ATOM 910 N ALA A 305 -2.027 9.018 -3.725 1.00 0.00 N ATOM 911 CA ALA A 305 -1.172 8.390 -4.726 1.00 0.00 C ATOM 912 C ALA A 305 -1.909 7.292 -5.462 1.00 0.00 C ATOM 913 O ALA A 305 -2.116 7.342 -6.673 1.00 0.00 O ATOM 914 CB ALA A 305 0.057 7.798 -4.040 1.00 0.00 C ATOM 0 H ALA A 305 -1.667 8.949 -2.773 1.00 0.00 H new ATOM 0 HA ALA A 305 -0.873 9.150 -5.448 1.00 0.00 H new ATOM 0 HB1 ALA A 305 0.698 7.328 -4.785 1.00 0.00 H new ATOM 0 HB2 ALA A 305 0.609 8.591 -3.535 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -0.258 7.052 -3.310 1.00 0.00 H new ATOM 920 N VAL A 306 -2.310 6.317 -4.683 1.00 0.00 N ATOM 921 CA VAL A 306 -3.024 5.157 -5.152 1.00 0.00 C ATOM 922 C VAL A 306 -4.304 5.524 -5.890 1.00 0.00 C ATOM 923 O VAL A 306 -4.842 4.724 -6.658 1.00 0.00 O ATOM 924 CB VAL A 306 -3.316 4.254 -3.961 1.00 0.00 C ATOM 925 CG1 VAL A 306 -2.046 4.037 -3.167 1.00 0.00 C ATOM 926 CG2 VAL A 306 -4.400 4.826 -3.087 1.00 0.00 C ATOM 0 H VAL A 306 -2.143 6.310 -3.677 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.401 4.631 -5.875 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.675 3.295 -4.335 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.256 3.391 -2.315 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.295 3.567 -3.803 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.671 4.997 -2.811 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.582 4.155 -2.247 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -4.088 5.801 -2.712 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -5.316 4.936 -3.668 1.00 0.00 H new ATOM 936 N LYS A 307 -4.789 6.736 -5.655 1.00 0.00 N ATOM 937 CA LYS A 307 -6.002 7.209 -6.303 1.00 0.00 C ATOM 938 C LYS A 307 -5.757 7.541 -7.763 1.00 0.00 C ATOM 939 O LYS A 307 -6.536 7.174 -8.644 1.00 0.00 O ATOM 940 CB LYS A 307 -6.520 8.429 -5.605 1.00 0.00 C ATOM 941 CG LYS A 307 -7.219 8.053 -4.353 1.00 0.00 C ATOM 942 CD LYS A 307 -8.629 8.567 -4.321 1.00 0.00 C ATOM 943 CE LYS A 307 -9.113 8.453 -2.917 1.00 0.00 C ATOM 944 NZ LYS A 307 -10.124 9.485 -2.564 1.00 0.00 N ATOM 0 H LYS A 307 -4.360 7.409 -5.020 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.738 6.407 -6.245 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -5.695 9.104 -5.379 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -7.202 8.969 -6.262 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.226 6.968 -4.254 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -6.670 8.448 -3.498 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.668 9.603 -4.657 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -9.263 7.990 -4.994 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.545 7.463 -2.767 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.264 8.537 -2.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.629 9.196 -1.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.648 10.395 -2.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.803 9.588 -3.345 1.00 0.00 H new ATOM 958 N THR A 308 -4.657 8.245 -8.000 1.00 0.00 N ATOM 959 CA THR A 308 -4.295 8.685 -9.346 1.00 0.00 C ATOM 960 C THR A 308 -3.453 7.679 -10.141 1.00 0.00 C ATOM 961 O THR A 308 -3.799 7.356 -11.278 1.00 0.00 O ATOM 962 CB THR A 308 -3.542 10.029 -9.300 1.00 0.00 C ATOM 963 OG1 THR A 308 -2.988 10.325 -10.586 1.00 0.00 O ATOM 964 CG2 THR A 308 -2.434 9.996 -8.257 1.00 0.00 C ATOM 0 H THR A 308 -3.996 8.526 -7.276 1.00 0.00 H new ATOM 0 HA THR A 308 -5.247 8.787 -9.867 1.00 0.00 H new ATOM 0 HB THR A 308 -4.253 10.808 -9.024 1.00 0.00 H new ATOM 0 HG1 THR A 308 -2.513 11.181 -10.548 1.00 0.00 H new ATOM 0 HG21 THR A 308 -1.918 10.956 -8.244 1.00 0.00 H new ATOM 0 HG22 THR A 308 -2.865 9.802 -7.275 1.00 0.00 H new ATOM 0 HG23 THR A 308 -1.725 9.206 -8.504 1.00 0.00 H new ATOM 972 N TYR A 309 -2.357 7.175 -9.566 1.00 0.00 N ATOM 973 CA TYR A 309 -1.488 6.260 -10.308 1.00 0.00 C ATOM 974 C TYR A 309 -1.878 4.785 -10.141 1.00 0.00 C ATOM 975 O TYR A 309 -2.959 4.463 -9.646 1.00 0.00 O ATOM 976 CB TYR A 309 -0.012 6.511 -9.939 1.00 0.00 C ATOM 977 CG TYR A 309 0.578 5.543 -8.939 1.00 0.00 C ATOM 978 CD1 TYR A 309 -0.040 5.312 -7.725 1.00 0.00 C ATOM 979 CD2 TYR A 309 1.759 4.866 -9.216 1.00 0.00 C ATOM 980 CE1 TYR A 309 0.497 4.430 -6.809 1.00 0.00 C ATOM 981 CE2 TYR A 309 2.302 3.981 -8.306 1.00 0.00 C ATOM 982 CZ TYR A 309 1.668 3.766 -7.103 1.00 0.00 C ATOM 983 OH TYR A 309 2.205 2.885 -6.194 1.00 0.00 O ATOM 0 H TYR A 309 -2.056 7.379 -8.613 1.00 0.00 H new ATOM 0 HA TYR A 309 -1.624 6.475 -11.368 1.00 0.00 H new ATOM 0 HB2 TYR A 309 0.584 6.474 -10.851 1.00 0.00 H new ATOM 0 HB3 TYR A 309 0.079 7.521 -9.539 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -0.958 5.830 -7.489 1.00 0.00 H new ATOM 0 HD2 TYR A 309 2.260 5.035 -10.158 1.00 0.00 H new ATOM 0 HE1 TYR A 309 0.001 4.261 -5.865 1.00 0.00 H new ATOM 0 HE2 TYR A 309 3.219 3.460 -8.537 1.00 0.00 H new ATOM 0 HH TYR A 309 1.749 2.986 -5.332 1.00 0.00 H new ATOM 993 N LYS A 310 -0.972 3.904 -10.565 1.00 0.00 N ATOM 994 CA LYS A 310 -1.182 2.458 -10.515 1.00 0.00 C ATOM 995 C LYS A 310 -0.933 1.913 -9.116 1.00 0.00 C ATOM 996 O LYS A 310 0.167 1.452 -8.810 1.00 0.00 O ATOM 997 CB LYS A 310 -0.254 1.764 -11.500 1.00 0.00 C ATOM 998 CG LYS A 310 -0.444 2.197 -12.925 1.00 0.00 C ATOM 999 CD LYS A 310 -1.309 1.217 -13.685 1.00 0.00 C ATOM 1000 CE LYS A 310 -1.301 1.498 -15.170 1.00 0.00 C ATOM 1001 NZ LYS A 310 0.045 1.288 -15.772 1.00 0.00 N ATOM 0 H LYS A 310 -0.069 4.175 -10.954 1.00 0.00 H new ATOM 0 HA LYS A 310 -2.220 2.260 -10.784 1.00 0.00 H new ATOM 0 HB2 LYS A 310 0.778 1.955 -11.207 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -0.410 0.687 -11.434 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -0.903 3.185 -12.949 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.526 2.284 -13.414 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -0.954 0.202 -13.505 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -2.331 1.268 -13.311 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -2.024 0.850 -15.665 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -1.620 2.525 -15.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -0.049 1.173 -16.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 0.648 2.111 -15.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 0.477 0.434 -15.366 1.00 0.00 H new ATOM 1015 N TRP A 311 -1.951 1.970 -8.268 1.00 0.00 N ATOM 1016 CA TRP A 311 -1.823 1.469 -6.908 1.00 0.00 C ATOM 1017 C TRP A 311 -1.417 0.005 -6.926 1.00 0.00 C ATOM 1018 O TRP A 311 -0.510 -0.398 -6.199 1.00 0.00 O ATOM 1019 CB TRP A 311 -3.132 1.665 -6.139 1.00 0.00 C ATOM 1020 CG TRP A 311 -3.234 0.870 -4.868 1.00 0.00 C ATOM 1021 CD1 TRP A 311 -2.493 1.022 -3.736 1.00 0.00 C ATOM 1022 CD2 TRP A 311 -4.143 -0.197 -4.602 1.00 0.00 C ATOM 1023 NE1 TRP A 311 -2.896 0.132 -2.778 1.00 0.00 N ATOM 1024 CE2 TRP A 311 -3.905 -0.633 -3.288 1.00 0.00 C ATOM 1025 CE3 TRP A 311 -5.135 -0.822 -5.348 1.00 0.00 C ATOM 1026 CZ2 TRP A 311 -4.626 -1.663 -2.704 1.00 0.00 C ATOM 1027 CZ3 TRP A 311 -5.853 -1.853 -4.771 1.00 0.00 C ATOM 1028 CH2 TRP A 311 -5.595 -2.263 -3.457 1.00 0.00 C ATOM 0 H TRP A 311 -2.868 2.355 -8.496 1.00 0.00 H new ATOM 0 HA TRP A 311 -1.044 2.035 -6.396 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -3.244 2.723 -5.901 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.964 1.395 -6.789 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -1.699 1.743 -3.612 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -2.507 0.053 -1.838 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.341 -0.508 -6.360 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.429 -1.980 -1.690 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.624 -2.349 -5.342 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.173 -3.069 -3.031 1.00 0.00 H new ATOM 1039 N GLN A 312 -2.078 -0.775 -7.779 1.00 0.00 N ATOM 1040 CA GLN A 312 -1.787 -2.199 -7.906 1.00 0.00 C ATOM 1041 C GLN A 312 -1.759 -2.878 -6.544 1.00 0.00 C ATOM 1042 O GLN A 312 -0.805 -2.727 -5.780 1.00 0.00 O ATOM 1043 CB GLN A 312 -0.454 -2.408 -8.621 1.00 0.00 C ATOM 1044 CG GLN A 312 -0.579 -2.529 -10.131 1.00 0.00 C ATOM 1045 CD GLN A 312 0.694 -3.036 -10.784 1.00 0.00 C ATOM 1046 OE1 GLN A 312 0.651 -3.689 -11.827 1.00 0.00 O ATOM 1047 NE2 GLN A 312 1.836 -2.742 -10.172 1.00 0.00 N ATOM 0 H GLN A 312 -2.821 -0.442 -8.394 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.583 -2.651 -8.497 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.208 -1.574 -8.386 1.00 0.00 H new ATOM 0 HB3 GLN A 312 0.019 -3.310 -8.232 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -1.400 -3.205 -10.371 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -0.835 -1.556 -10.550 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.827 -2.198 -9.309 1.00 0.00 H new ATOM 0 HE22 GLN A 312 2.722 -3.060 -10.565 1.00 0.00 H new ATOM 1056 N CYS A 313 -2.809 -3.632 -6.253 1.00 0.00 N ATOM 1057 CA CYS A 313 -2.923 -4.340 -4.987 1.00 0.00 C ATOM 1058 C CYS A 313 -1.627 -5.063 -4.635 1.00 0.00 C ATOM 1059 O CYS A 313 -0.764 -5.268 -5.486 1.00 0.00 O ATOM 1060 CB CYS A 313 -4.070 -5.349 -5.052 1.00 0.00 C ATOM 1061 SG CYS A 313 -3.599 -6.971 -5.741 1.00 0.00 S ATOM 0 H CYS A 313 -3.600 -3.770 -6.882 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.126 -3.603 -4.210 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -4.468 -5.495 -4.048 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -4.874 -4.930 -5.656 1.00 0.00 H new ATOM 1066 N ILE A 314 -1.503 -5.439 -3.373 1.00 0.00 N ATOM 1067 CA ILE A 314 -0.331 -6.158 -2.889 1.00 0.00 C ATOM 1068 C ILE A 314 -0.069 -7.399 -3.743 1.00 0.00 C ATOM 1069 O ILE A 314 1.074 -7.728 -4.038 1.00 0.00 O ATOM 1070 CB ILE A 314 -0.542 -6.572 -1.435 1.00 0.00 C ATOM 1071 CG1 ILE A 314 0.452 -7.631 -1.028 1.00 0.00 C ATOM 1072 CG2 ILE A 314 -1.947 -7.103 -1.257 1.00 0.00 C ATOM 1073 CD1 ILE A 314 1.795 -7.107 -0.646 1.00 0.00 C ATOM 0 H ILE A 314 -2.206 -5.257 -2.657 1.00 0.00 H new ATOM 0 HA ILE A 314 0.533 -5.497 -2.958 1.00 0.00 H new ATOM 0 HB ILE A 314 -0.395 -5.697 -0.802 1.00 0.00 H new ATOM 0 HG12 ILE A 314 0.043 -8.191 -0.188 1.00 0.00 H new ATOM 0 HG13 ILE A 314 0.572 -8.334 -1.852 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -2.096 -7.398 -0.218 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -2.665 -6.327 -1.520 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -2.094 -7.968 -1.904 1.00 0.00 H new ATOM 0 HD11 ILE A 314 2.444 -7.937 -0.368 1.00 0.00 H new ATOM 0 HD12 ILE A 314 2.231 -6.573 -1.490 1.00 0.00 H new ATOM 0 HD13 ILE A 314 1.693 -6.427 0.200 1.00 0.00 H new ATOM 1085 N GLU A 315 -1.126 -8.103 -4.130 1.00 0.00 N ATOM 1086 CA GLU A 315 -0.954 -9.287 -4.957 1.00 0.00 C ATOM 1087 C GLU A 315 -0.160 -8.924 -6.213 1.00 0.00 C ATOM 1088 O GLU A 315 0.512 -9.765 -6.809 1.00 0.00 O ATOM 1089 CB GLU A 315 -2.303 -9.898 -5.342 1.00 0.00 C ATOM 1090 CG GLU A 315 -3.241 -10.103 -4.164 1.00 0.00 C ATOM 1091 CD GLU A 315 -4.555 -10.744 -4.570 1.00 0.00 C ATOM 1092 OE1 GLU A 315 -4.576 -11.975 -4.776 1.00 0.00 O ATOM 1093 OE2 GLU A 315 -5.561 -10.013 -4.684 1.00 0.00 O ATOM 0 H GLU A 315 -2.092 -7.880 -3.890 1.00 0.00 H new ATOM 0 HA GLU A 315 -0.405 -10.032 -4.381 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.789 -9.252 -6.073 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -2.131 -10.858 -5.829 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -2.751 -10.729 -3.418 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.441 -9.141 -3.691 1.00 0.00 H new ATOM 1100 N CYS A 316 -0.252 -7.650 -6.598 1.00 0.00 N ATOM 1101 CA CYS A 316 0.447 -7.123 -7.764 1.00 0.00 C ATOM 1102 C CYS A 316 1.265 -5.895 -7.395 1.00 0.00 C ATOM 1103 O CYS A 316 1.271 -4.900 -8.118 1.00 0.00 O ATOM 1104 CB CYS A 316 -0.553 -6.707 -8.818 1.00 0.00 C ATOM 1105 SG CYS A 316 -1.943 -7.854 -9.044 1.00 0.00 S ATOM 0 H CYS A 316 -0.815 -6.956 -6.107 1.00 0.00 H new ATOM 0 HA CYS A 316 1.104 -7.908 -8.139 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -0.949 -5.726 -8.556 1.00 0.00 H new ATOM 0 HB3 CYS A 316 -0.033 -6.597 -9.769 1.00 0.00 H new ATOM 1110 N LYS A 317 1.967 -5.977 -6.290 1.00 0.00 N ATOM 1111 CA LYS A 317 2.748 -4.862 -5.801 1.00 0.00 C ATOM 1112 C LYS A 317 4.202 -4.971 -6.216 1.00 0.00 C ATOM 1113 O LYS A 317 4.958 -4.007 -6.124 1.00 0.00 O ATOM 1114 CB LYS A 317 2.642 -4.810 -4.296 1.00 0.00 C ATOM 1115 CG LYS A 317 3.115 -6.073 -3.647 1.00 0.00 C ATOM 1116 CD LYS A 317 4.549 -5.975 -3.307 1.00 0.00 C ATOM 1117 CE LYS A 317 4.779 -4.866 -2.313 1.00 0.00 C ATOM 1118 NZ LYS A 317 6.166 -4.859 -1.794 1.00 0.00 N ATOM 0 H LYS A 317 2.014 -6.812 -5.706 1.00 0.00 H new ATOM 0 HA LYS A 317 2.352 -3.945 -6.238 1.00 0.00 H new ATOM 0 HB2 LYS A 317 3.228 -3.971 -3.922 1.00 0.00 H new ATOM 0 HB3 LYS A 317 1.605 -4.626 -4.014 1.00 0.00 H new ATOM 0 HG2 LYS A 317 2.534 -6.265 -2.745 1.00 0.00 H new ATOM 0 HG3 LYS A 317 2.951 -6.917 -4.317 1.00 0.00 H new ATOM 0 HD2 LYS A 317 4.896 -6.921 -2.892 1.00 0.00 H new ATOM 0 HD3 LYS A 317 5.131 -5.790 -4.210 1.00 0.00 H new ATOM 0 HE2 LYS A 317 4.565 -3.907 -2.785 1.00 0.00 H new ATOM 0 HE3 LYS A 317 4.082 -4.975 -1.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 6.361 -3.946 -1.337 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 6.281 -5.625 -1.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 6.832 -5.001 -2.580 1.00 0.00 H new ATOM 1132 N SER A 318 4.552 -6.169 -6.647 1.00 0.00 N ATOM 1133 CA SER A 318 5.905 -6.523 -7.099 1.00 0.00 C ATOM 1134 C SER A 318 6.902 -5.375 -7.008 1.00 0.00 C ATOM 1135 O SER A 318 6.754 -4.347 -7.668 1.00 0.00 O ATOM 1136 CB SER A 318 5.876 -7.046 -8.525 1.00 0.00 C ATOM 1137 OG SER A 318 4.570 -6.992 -9.072 1.00 0.00 O ATOM 0 H SER A 318 3.896 -6.948 -6.698 1.00 0.00 H new ATOM 0 HA SER A 318 6.246 -7.301 -6.416 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.555 -6.458 -9.143 1.00 0.00 H new ATOM 0 HB3 SER A 318 6.237 -8.074 -8.544 1.00 0.00 H new ATOM 0 HG SER A 318 4.586 -7.334 -9.990 1.00 0.00 H new ATOM 1143 N CYS A 319 7.931 -5.601 -6.196 1.00 0.00 N ATOM 1144 CA CYS A 319 9.009 -4.643 -5.966 1.00 0.00 C ATOM 1145 C CYS A 319 9.162 -3.639 -7.100 1.00 0.00 C ATOM 1146 O CYS A 319 9.733 -3.958 -8.133 1.00 0.00 O ATOM 1147 CB CYS A 319 10.321 -5.399 -5.832 1.00 0.00 C ATOM 1148 SG CYS A 319 11.730 -4.414 -5.203 1.00 0.00 S ATOM 0 H CYS A 319 8.041 -6.468 -5.671 1.00 0.00 H new ATOM 0 HA CYS A 319 8.758 -4.093 -5.059 1.00 0.00 H new ATOM 0 HB2 CYS A 319 10.166 -6.248 -5.166 1.00 0.00 H new ATOM 0 HB3 CYS A 319 10.589 -5.804 -6.808 1.00 0.00 H new ATOM 1153 N ILE A 320 8.655 -2.426 -6.919 1.00 0.00 N ATOM 1154 CA ILE A 320 8.815 -1.392 -7.939 1.00 0.00 C ATOM 1155 C ILE A 320 10.258 -1.429 -8.424 1.00 0.00 C ATOM 1156 O ILE A 320 10.564 -1.113 -9.574 1.00 0.00 O ATOM 1157 CB ILE A 320 8.495 0.013 -7.371 1.00 0.00 C ATOM 1158 CG1 ILE A 320 9.547 1.044 -7.812 1.00 0.00 C ATOM 1159 CG2 ILE A 320 8.414 -0.060 -5.867 1.00 0.00 C ATOM 1160 CD1 ILE A 320 9.457 2.359 -7.091 1.00 0.00 C ATOM 0 H ILE A 320 8.137 -2.135 -6.090 1.00 0.00 H new ATOM 0 HA ILE A 320 8.122 -1.584 -8.758 1.00 0.00 H new ATOM 0 HB ILE A 320 7.533 0.340 -7.766 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.540 0.623 -7.656 1.00 0.00 H new ATOM 0 HG13 ILE A 320 9.441 1.221 -8.882 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.189 0.928 -5.466 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.627 -0.757 -5.578 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.368 -0.405 -5.468 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.233 3.030 -7.460 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.478 2.804 -7.268 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.595 2.198 -6.022 1.00 0.00 H new ATOM 1172 N LEU A 321 11.134 -1.833 -7.506 1.00 0.00 N ATOM 1173 CA LEU A 321 12.555 -1.947 -7.773 1.00 0.00 C ATOM 1174 C LEU A 321 12.833 -3.160 -8.663 1.00 0.00 C ATOM 1175 O LEU A 321 13.418 -3.028 -9.739 1.00 0.00 O ATOM 1176 CB LEU A 321 13.302 -2.033 -6.437 1.00 0.00 C ATOM 1177 CG LEU A 321 12.871 -1.012 -5.363 1.00 0.00 C ATOM 1178 CD1 LEU A 321 14.017 -0.669 -4.443 1.00 0.00 C ATOM 1179 CD2 LEU A 321 12.316 0.267 -5.950 1.00 0.00 C ATOM 0 H LEU A 321 10.871 -2.090 -6.555 1.00 0.00 H new ATOM 0 HA LEU A 321 12.909 -1.069 -8.313 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.170 -3.036 -6.032 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.367 -1.904 -6.628 1.00 0.00 H new ATOM 0 HG LEU A 321 12.075 -1.499 -4.801 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.682 0.052 -3.698 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.365 -1.573 -3.943 1.00 0.00 H new ATOM 0 HD13 LEU A 321 14.833 -0.238 -5.023 1.00 0.00 H new ATOM 0 HD21 LEU A 321 12.031 0.944 -5.144 1.00 0.00 H new ATOM 0 HD22 LEU A 321 13.076 0.742 -6.571 1.00 0.00 H new ATOM 0 HD23 LEU A 321 11.441 0.038 -6.558 1.00 0.00 H new ATOM 1191 N CYS A 322 12.412 -4.340 -8.210 1.00 0.00 N ATOM 1192 CA CYS A 322 12.577 -5.566 -8.991 1.00 0.00 C ATOM 1193 C CYS A 322 11.394 -5.754 -9.920 1.00 0.00 C ATOM 1194 O CYS A 322 11.530 -5.777 -11.143 1.00 0.00 O ATOM 1195 CB CYS A 322 12.643 -6.807 -8.102 1.00 0.00 C ATOM 1196 SG CYS A 322 14.059 -6.894 -6.978 1.00 0.00 S ATOM 0 H CYS A 322 11.955 -4.473 -7.308 1.00 0.00 H new ATOM 0 HA CYS A 322 13.511 -5.458 -9.543 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.729 -6.856 -7.510 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.656 -7.689 -8.742 1.00 0.00 H new ATOM 1201 N GLY A 323 10.228 -5.885 -9.301 1.00 0.00 N ATOM 1202 CA GLY A 323 9.011 -6.113 -10.030 1.00 0.00 C ATOM 1203 C GLY A 323 8.738 -7.590 -10.102 1.00 0.00 C ATOM 1204 O GLY A 323 8.152 -8.081 -11.068 1.00 0.00 O ATOM 0 H GLY A 323 10.111 -5.835 -8.289 1.00 0.00 H new ATOM 0 HA2 GLY A 323 8.181 -5.602 -9.541 1.00 0.00 H new ATOM 0 HA3 GLY A 323 9.093 -5.698 -11.035 1.00 0.00 H new ATOM 1208 N THR A 324 9.170 -8.305 -9.061 1.00 0.00 N ATOM 1209 CA THR A 324 9.013 -9.745 -9.024 1.00 0.00 C ATOM 1210 C THR A 324 8.265 -10.209 -7.784 1.00 0.00 C ATOM 1211 O THR A 324 7.721 -11.314 -7.750 1.00 0.00 O ATOM 1212 CB THR A 324 10.383 -10.414 -9.067 1.00 0.00 C ATOM 1213 OG1 THR A 324 10.243 -11.832 -9.156 1.00 0.00 O ATOM 1214 CG2 THR A 324 11.214 -10.025 -7.856 1.00 0.00 C ATOM 0 H THR A 324 9.627 -7.906 -8.241 1.00 0.00 H new ATOM 0 HA THR A 324 8.424 -10.031 -9.895 1.00 0.00 H new ATOM 0 HB THR A 324 10.907 -10.066 -9.957 1.00 0.00 H new ATOM 0 HG1 THR A 324 11.074 -12.222 -9.499 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.186 -10.515 -7.909 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.352 -8.944 -7.842 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.700 -10.337 -6.947 1.00 0.00 H new ATOM 1222 N SER A 325 8.249 -9.358 -6.766 1.00 0.00 N ATOM 1223 CA SER A 325 7.579 -9.669 -5.513 1.00 0.00 C ATOM 1224 C SER A 325 8.172 -10.924 -4.865 1.00 0.00 C ATOM 1225 O SER A 325 7.612 -11.465 -3.915 1.00 0.00 O ATOM 1226 CB SER A 325 6.075 -9.847 -5.736 1.00 0.00 C ATOM 1227 OG SER A 325 5.439 -10.345 -4.575 1.00 0.00 O ATOM 0 H SER A 325 8.696 -8.441 -6.786 1.00 0.00 H new ATOM 0 HA SER A 325 7.736 -8.830 -4.834 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.631 -8.891 -6.015 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.907 -10.532 -6.567 1.00 0.00 H new ATOM 0 HG SER A 325 6.112 -10.531 -3.887 1.00 0.00 H new ATOM 1233 N GLU A 326 9.313 -11.375 -5.388 1.00 0.00 N ATOM 1234 CA GLU A 326 9.987 -12.572 -4.875 1.00 0.00 C ATOM 1235 C GLU A 326 10.141 -12.568 -3.356 1.00 0.00 C ATOM 1236 O GLU A 326 9.359 -13.192 -2.639 1.00 0.00 O ATOM 1237 CB GLU A 326 11.367 -12.710 -5.507 1.00 0.00 C ATOM 1238 CG GLU A 326 11.331 -13.186 -6.933 1.00 0.00 C ATOM 1239 CD GLU A 326 11.115 -14.681 -7.050 1.00 0.00 C ATOM 1240 OE1 GLU A 326 12.117 -15.427 -7.050 1.00 0.00 O ATOM 1241 OE2 GLU A 326 9.944 -15.106 -7.141 1.00 0.00 O ATOM 0 H GLU A 326 9.793 -10.928 -6.170 1.00 0.00 H new ATOM 0 HA GLU A 326 9.353 -13.417 -5.142 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.874 -11.746 -5.467 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.961 -13.407 -4.915 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.534 -12.666 -7.464 1.00 0.00 H new ATOM 0 HG3 GLU A 326 12.267 -12.920 -7.423 1.00 0.00 H new ATOM 1248 N ASN A 327 11.162 -11.865 -2.877 1.00 0.00 N ATOM 1249 CA ASN A 327 11.464 -11.806 -1.450 1.00 0.00 C ATOM 1250 C ASN A 327 10.533 -10.874 -0.680 1.00 0.00 C ATOM 1251 O ASN A 327 10.997 -10.112 0.150 1.00 0.00 O ATOM 1252 CB ASN A 327 12.907 -11.368 -1.240 1.00 0.00 C ATOM 1253 CG ASN A 327 13.752 -11.511 -2.483 1.00 0.00 C ATOM 1254 OD1 ASN A 327 13.739 -10.654 -3.365 1.00 0.00 O ATOM 1255 ND2 ASN A 327 14.504 -12.600 -2.550 1.00 0.00 N ATOM 0 H ASN A 327 11.799 -11.324 -3.461 1.00 0.00 H new ATOM 0 HA ASN A 327 11.311 -12.811 -1.058 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.922 -10.328 -0.915 1.00 0.00 H new ATOM 0 HB3 ASN A 327 13.348 -11.959 -0.437 1.00 0.00 H new ATOM 0 HD21 ASN A 327 15.106 -12.755 -3.359 1.00 0.00 H new ATOM 0 HD22 ASN A 327 14.481 -13.283 -1.793 1.00 0.00 H new ATOM 1262 N ASP A 328 9.230 -10.926 -0.959 1.00 0.00 N ATOM 1263 CA ASP A 328 8.257 -10.101 -0.257 1.00 0.00 C ATOM 1264 C ASP A 328 8.424 -10.143 1.256 1.00 0.00 C ATOM 1265 O ASP A 328 7.777 -9.382 1.976 1.00 0.00 O ATOM 1266 CB ASP A 328 6.844 -10.492 -0.640 1.00 0.00 C ATOM 1267 CG ASP A 328 6.642 -11.994 -0.685 1.00 0.00 C ATOM 1268 OD1 ASP A 328 6.924 -12.601 -1.738 1.00 0.00 O ATOM 1269 OD2 ASP A 328 6.203 -12.563 0.336 1.00 0.00 O ATOM 0 H ASP A 328 8.827 -11.535 -1.671 1.00 0.00 H new ATOM 0 HA ASP A 328 8.443 -9.073 -0.569 1.00 0.00 H new ATOM 0 HB2 ASP A 328 6.145 -10.057 0.075 1.00 0.00 H new ATOM 0 HB3 ASP A 328 6.607 -10.069 -1.616 1.00 0.00 H new ATOM 1274 N ASP A 329 9.289 -11.025 1.742 1.00 0.00 N ATOM 1275 CA ASP A 329 9.551 -11.104 3.170 1.00 0.00 C ATOM 1276 C ASP A 329 10.514 -9.983 3.507 1.00 0.00 C ATOM 1277 O ASP A 329 10.931 -9.796 4.650 1.00 0.00 O ATOM 1278 CB ASP A 329 10.143 -12.462 3.556 1.00 0.00 C ATOM 1279 CG ASP A 329 10.346 -12.593 5.053 1.00 0.00 C ATOM 1280 OD1 ASP A 329 9.355 -12.449 5.803 1.00 0.00 O ATOM 1281 OD2 ASP A 329 11.496 -12.832 5.476 1.00 0.00 O ATOM 0 H ASP A 329 9.815 -11.689 1.173 1.00 0.00 H new ATOM 0 HA ASP A 329 8.622 -11.001 3.730 1.00 0.00 H new ATOM 0 HB2 ASP A 329 9.482 -13.256 3.210 1.00 0.00 H new ATOM 0 HB3 ASP A 329 11.098 -12.598 3.048 1.00 0.00 H new ATOM 1286 N GLN A 330 10.844 -9.240 2.456 1.00 0.00 N ATOM 1287 CA GLN A 330 11.737 -8.108 2.526 1.00 0.00 C ATOM 1288 C GLN A 330 11.068 -6.913 1.878 1.00 0.00 C ATOM 1289 O GLN A 330 11.373 -5.767 2.185 1.00 0.00 O ATOM 1290 CB GLN A 330 13.040 -8.394 1.800 1.00 0.00 C ATOM 1291 CG GLN A 330 13.409 -9.858 1.772 1.00 0.00 C ATOM 1292 CD GLN A 330 14.222 -10.285 2.977 1.00 0.00 C ATOM 1293 OE1 GLN A 330 14.082 -11.403 3.473 1.00 0.00 O ATOM 1294 NE2 GLN A 330 15.096 -9.399 3.441 1.00 0.00 N ATOM 0 H GLN A 330 10.487 -9.418 1.517 1.00 0.00 H new ATOM 0 HA GLN A 330 11.959 -7.906 3.574 1.00 0.00 H new ATOM 0 HB2 GLN A 330 12.963 -8.028 0.776 1.00 0.00 H new ATOM 0 HB3 GLN A 330 13.843 -7.835 2.279 1.00 0.00 H new ATOM 0 HG2 GLN A 330 12.499 -10.456 1.724 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.976 -10.067 0.865 1.00 0.00 H new ATOM 0 HE21 GLN A 330 15.178 -8.484 2.998 1.00 0.00 H new ATOM 0 HE22 GLN A 330 15.685 -9.634 4.240 1.00 0.00 H new ATOM 1303 N LEU A 331 10.149 -7.188 0.961 1.00 0.00 N ATOM 1304 CA LEU A 331 9.450 -6.133 0.283 1.00 0.00 C ATOM 1305 C LEU A 331 8.915 -5.150 1.283 1.00 0.00 C ATOM 1306 O LEU A 331 8.433 -5.518 2.355 1.00 0.00 O ATOM 1307 CB LEU A 331 8.338 -6.682 -0.588 1.00 0.00 C ATOM 1308 CG LEU A 331 8.823 -7.287 -1.900 1.00 0.00 C ATOM 1309 CD1 LEU A 331 7.668 -7.811 -2.708 1.00 0.00 C ATOM 1310 CD2 LEU A 331 9.607 -6.276 -2.697 1.00 0.00 C ATOM 0 H LEU A 331 9.880 -8.131 0.679 1.00 0.00 H new ATOM 0 HA LEU A 331 10.152 -5.619 -0.373 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.793 -7.442 -0.028 1.00 0.00 H new ATOM 0 HB3 LEU A 331 7.632 -5.881 -0.808 1.00 0.00 H new ATOM 0 HG LEU A 331 9.481 -8.123 -1.662 1.00 0.00 H new ATOM 0 HD11 LEU A 331 8.040 -8.238 -3.640 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.146 -8.580 -2.139 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.980 -6.995 -2.931 1.00 0.00 H new ATOM 0 HD21 LEU A 331 9.943 -6.729 -3.629 1.00 0.00 H new ATOM 0 HD22 LEU A 331 8.973 -5.417 -2.919 1.00 0.00 H new ATOM 0 HD23 LEU A 331 10.472 -5.949 -2.120 1.00 0.00 H new ATOM 1322 N LEU A 332 9.016 -3.905 0.920 1.00 0.00 N ATOM 1323 CA LEU A 332 8.589 -2.833 1.773 1.00 0.00 C ATOM 1324 C LEU A 332 7.414 -2.134 1.164 1.00 0.00 C ATOM 1325 O LEU A 332 7.505 -1.527 0.104 1.00 0.00 O ATOM 1326 CB LEU A 332 9.718 -1.848 2.006 1.00 0.00 C ATOM 1327 CG LEU A 332 10.867 -2.330 2.854 1.00 0.00 C ATOM 1328 CD1 LEU A 332 11.896 -1.251 2.990 1.00 0.00 C ATOM 1329 CD2 LEU A 332 10.407 -2.694 4.222 1.00 0.00 C ATOM 0 H LEU A 332 9.397 -3.603 0.023 1.00 0.00 H new ATOM 0 HA LEU A 332 8.297 -3.253 2.736 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.113 -1.546 1.036 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.301 -0.955 2.472 1.00 0.00 H new ATOM 0 HG LEU A 332 11.290 -3.206 2.362 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.721 -1.611 3.605 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.270 -0.979 2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.447 -0.377 3.461 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.256 -3.038 4.812 1.00 0.00 H new ATOM 0 HD22 LEU A 332 9.963 -1.821 4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.665 -3.489 4.157 1.00 0.00 H new ATOM 1341 N PHE A 333 6.327 -2.198 1.872 1.00 0.00 N ATOM 1342 CA PHE A 333 5.092 -1.635 1.418 1.00 0.00 C ATOM 1343 C PHE A 333 4.977 -0.199 1.846 1.00 0.00 C ATOM 1344 O PHE A 333 4.535 0.101 2.956 1.00 0.00 O ATOM 1345 CB PHE A 333 3.966 -2.496 1.981 1.00 0.00 C ATOM 1346 CG PHE A 333 4.342 -3.954 1.877 1.00 0.00 C ATOM 1347 CD1 PHE A 333 5.092 -4.577 2.865 1.00 0.00 C ATOM 1348 CD2 PHE A 333 4.010 -4.674 0.754 1.00 0.00 C ATOM 1349 CE1 PHE A 333 5.497 -5.894 2.723 1.00 0.00 C ATOM 1350 CE2 PHE A 333 4.417 -5.986 0.589 1.00 0.00 C ATOM 1351 CZ PHE A 333 5.167 -6.600 1.579 1.00 0.00 C ATOM 0 H PHE A 333 6.272 -2.645 2.787 1.00 0.00 H new ATOM 0 HA PHE A 333 5.038 -1.632 0.329 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.778 -2.232 3.022 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.043 -2.308 1.433 1.00 0.00 H new ATOM 0 HD1 PHE A 333 5.363 -4.028 3.755 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.418 -4.205 -0.017 1.00 0.00 H new ATOM 0 HE1 PHE A 333 6.070 -6.370 3.505 1.00 0.00 H new ATOM 0 HE2 PHE A 333 4.152 -6.528 -0.306 1.00 0.00 H new ATOM 0 HZ PHE A 333 5.492 -7.623 1.459 1.00 0.00 H new ATOM 1361 N CYS A 334 5.390 0.697 0.957 1.00 0.00 N ATOM 1362 CA CYS A 334 5.294 2.101 1.247 1.00 0.00 C ATOM 1363 C CYS A 334 3.840 2.407 1.471 1.00 0.00 C ATOM 1364 O CYS A 334 3.062 2.457 0.525 1.00 0.00 O ATOM 1365 CB CYS A 334 5.831 2.969 0.112 1.00 0.00 C ATOM 1366 SG CYS A 334 5.408 4.722 0.338 1.00 0.00 S ATOM 0 H CYS A 334 5.787 0.470 0.045 1.00 0.00 H new ATOM 0 HA CYS A 334 5.899 2.327 2.125 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.914 2.862 0.055 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.425 2.617 -0.837 1.00 0.00 H new ATOM 1371 N ASP A 335 3.460 2.599 2.711 1.00 0.00 N ATOM 1372 CA ASP A 335 2.067 2.856 3.001 1.00 0.00 C ATOM 1373 C ASP A 335 1.711 4.299 2.653 1.00 0.00 C ATOM 1374 O ASP A 335 0.796 4.881 3.234 1.00 0.00 O ATOM 1375 CB ASP A 335 1.742 2.563 4.463 1.00 0.00 C ATOM 1376 CG ASP A 335 2.338 3.582 5.414 1.00 0.00 C ATOM 1377 OD1 ASP A 335 3.560 3.825 5.336 1.00 0.00 O ATOM 1378 OD2 ASP A 335 1.581 4.132 6.242 1.00 0.00 O ATOM 0 H ASP A 335 4.079 2.583 3.521 1.00 0.00 H new ATOM 0 HA ASP A 335 1.466 2.187 2.385 1.00 0.00 H new ATOM 0 HB2 ASP A 335 0.660 2.542 4.592 1.00 0.00 H new ATOM 0 HB3 ASP A 335 2.114 1.571 4.721 1.00 0.00 H new ATOM 1383 N ASP A 336 2.447 4.868 1.698 1.00 0.00 N ATOM 1384 CA ASP A 336 2.227 6.241 1.270 1.00 0.00 C ATOM 1385 C ASP A 336 1.955 6.310 -0.233 1.00 0.00 C ATOM 1386 O ASP A 336 1.981 7.387 -0.829 1.00 0.00 O ATOM 1387 CB ASP A 336 3.445 7.090 1.620 1.00 0.00 C ATOM 1388 CG ASP A 336 3.125 8.566 1.724 1.00 0.00 C ATOM 1389 OD1 ASP A 336 2.708 9.006 2.817 1.00 0.00 O ATOM 1390 OD2 ASP A 336 3.294 9.285 0.718 1.00 0.00 O ATOM 0 H ASP A 336 3.204 4.392 1.207 1.00 0.00 H new ATOM 0 HA ASP A 336 1.352 6.629 1.791 1.00 0.00 H new ATOM 0 HB2 ASP A 336 3.861 6.746 2.567 1.00 0.00 H new ATOM 0 HB3 ASP A 336 4.214 6.943 0.862 1.00 0.00 H new ATOM 1395 N CYS A 337 1.678 5.147 -0.826 1.00 0.00 N ATOM 1396 CA CYS A 337 1.371 5.024 -2.245 1.00 0.00 C ATOM 1397 C CYS A 337 1.302 3.545 -2.629 1.00 0.00 C ATOM 1398 O CYS A 337 0.790 3.194 -3.692 1.00 0.00 O ATOM 1399 CB CYS A 337 2.411 5.727 -3.115 1.00 0.00 C ATOM 1400 SG CYS A 337 4.011 4.872 -3.177 1.00 0.00 S ATOM 0 H CYS A 337 1.661 4.258 -0.326 1.00 0.00 H new ATOM 0 HA CYS A 337 0.408 5.504 -2.419 1.00 0.00 H new ATOM 0 HB2 CYS A 337 2.020 5.821 -4.128 1.00 0.00 H new ATOM 0 HB3 CYS A 337 2.564 6.738 -2.737 1.00 0.00 H new ATOM 1405 N ASP A 338 1.874 2.705 -1.755 1.00 0.00 N ATOM 1406 CA ASP A 338 1.879 1.238 -1.899 1.00 0.00 C ATOM 1407 C ASP A 338 3.109 0.676 -2.635 1.00 0.00 C ATOM 1408 O ASP A 338 3.241 -0.542 -2.767 1.00 0.00 O ATOM 1409 CB ASP A 338 0.595 0.751 -2.572 1.00 0.00 C ATOM 1410 CG ASP A 338 0.479 -0.760 -2.575 1.00 0.00 C ATOM 1411 OD1 ASP A 338 0.991 -1.395 -1.626 1.00 0.00 O ATOM 1412 OD2 ASP A 338 -0.117 -1.310 -3.524 1.00 0.00 O ATOM 0 H ASP A 338 2.354 3.028 -0.915 1.00 0.00 H new ATOM 0 HA ASP A 338 1.934 0.851 -0.881 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -0.266 1.177 -2.057 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.565 1.117 -3.598 1.00 0.00 H new ATOM 1417 N ARG A 339 4.008 1.534 -3.110 1.00 0.00 N ATOM 1418 CA ARG A 339 5.215 1.066 -3.804 1.00 0.00 C ATOM 1419 C ARG A 339 6.007 0.088 -2.930 1.00 0.00 C ATOM 1420 O ARG A 339 6.353 0.403 -1.792 1.00 0.00 O ATOM 1421 CB ARG A 339 6.077 2.258 -4.197 1.00 0.00 C ATOM 1422 CG ARG A 339 5.489 3.036 -5.360 1.00 0.00 C ATOM 1423 CD ARG A 339 6.254 2.781 -6.646 1.00 0.00 C ATOM 1424 NE ARG A 339 5.466 3.138 -7.825 1.00 0.00 N ATOM 1425 CZ ARG A 339 5.991 3.583 -8.965 1.00 0.00 C ATOM 1426 NH1 ARG A 339 7.300 3.753 -9.077 1.00 0.00 N ATOM 1427 NH2 ARG A 339 5.204 3.866 -9.993 1.00 0.00 N ATOM 0 H ARG A 339 3.930 2.548 -3.031 1.00 0.00 H new ATOM 0 HA ARG A 339 4.915 0.533 -4.706 1.00 0.00 H new ATOM 0 HB2 ARG A 339 6.189 2.921 -3.339 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.075 1.910 -4.463 1.00 0.00 H new ATOM 0 HG2 ARG A 339 4.445 2.755 -5.495 1.00 0.00 H new ATOM 0 HG3 ARG A 339 5.506 4.102 -5.131 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.179 3.357 -6.639 1.00 0.00 H new ATOM 0 HD3 ARG A 339 6.534 1.729 -6.700 1.00 0.00 H new ATOM 0 HE ARG A 339 4.452 3.040 -7.771 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.911 3.543 -8.288 1.00 0.00 H new ATOM 0 HH12 ARG A 339 7.697 4.094 -9.953 1.00 0.00 H new ATOM 0 HH21 ARG A 339 4.195 3.743 -9.912 1.00 0.00 H new ATOM 0 HH22 ARG A 339 5.608 4.207 -10.866 1.00 0.00 H new ATOM 1441 N GLY A 340 6.296 -1.099 -3.474 1.00 0.00 N ATOM 1442 CA GLY A 340 7.024 -2.110 -2.716 1.00 0.00 C ATOM 1443 C GLY A 340 8.489 -2.233 -3.101 1.00 0.00 C ATOM 1444 O GLY A 340 8.819 -2.328 -4.275 1.00 0.00 O ATOM 0 H GLY A 340 6.040 -1.376 -4.422 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.956 -1.873 -1.654 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.539 -3.076 -2.858 1.00 0.00 H new ATOM 1448 N TYR A 341 9.372 -2.213 -2.106 1.00 0.00 N ATOM 1449 CA TYR A 341 10.810 -2.360 -2.341 1.00 0.00 C ATOM 1450 C TYR A 341 11.382 -3.352 -1.352 1.00 0.00 C ATOM 1451 O TYR A 341 11.213 -3.178 -0.154 1.00 0.00 O ATOM 1452 CB TYR A 341 11.634 -1.101 -2.057 1.00 0.00 C ATOM 1453 CG TYR A 341 11.273 0.226 -2.691 1.00 0.00 C ATOM 1454 CD1 TYR A 341 10.041 0.488 -3.233 1.00 0.00 C ATOM 1455 CD2 TYR A 341 12.198 1.265 -2.645 1.00 0.00 C ATOM 1456 CE1 TYR A 341 9.733 1.737 -3.719 1.00 0.00 C ATOM 1457 CE2 TYR A 341 11.901 2.509 -3.145 1.00 0.00 C ATOM 1458 CZ TYR A 341 10.661 2.735 -3.681 1.00 0.00 C ATOM 1459 OH TYR A 341 10.329 3.971 -4.162 1.00 0.00 O ATOM 0 H TYR A 341 9.118 -2.096 -1.125 1.00 0.00 H new ATOM 0 HA TYR A 341 10.879 -2.641 -3.392 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.627 -0.952 -0.977 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.663 -1.322 -2.342 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.302 -0.298 -3.279 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.169 1.089 -2.207 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.753 1.928 -4.132 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.636 3.300 -3.116 1.00 0.00 H new ATOM 0 HH TYR A 341 9.398 3.964 -4.467 1.00 0.00 H new ATOM 1469 N HIS A 342 12.136 -4.325 -1.810 1.00 0.00 N ATOM 1470 CA HIS A 342 12.729 -5.250 -0.861 1.00 0.00 C ATOM 1471 C HIS A 342 13.686 -4.403 -0.036 1.00 0.00 C ATOM 1472 O HIS A 342 14.545 -3.785 -0.624 1.00 0.00 O ATOM 1473 CB HIS A 342 13.505 -6.383 -1.556 1.00 0.00 C ATOM 1474 CG HIS A 342 12.683 -7.353 -2.360 1.00 0.00 C ATOM 1475 ND1 HIS A 342 12.620 -7.348 -3.738 1.00 0.00 N ATOM 1476 CD2 HIS A 342 11.896 -8.372 -1.969 1.00 0.00 C ATOM 1477 CE1 HIS A 342 11.836 -8.318 -4.161 1.00 0.00 C ATOM 1478 NE2 HIS A 342 11.384 -8.962 -3.103 1.00 0.00 N ATOM 0 H HIS A 342 12.350 -4.497 -2.792 1.00 0.00 H new ATOM 0 HA HIS A 342 11.959 -5.737 -0.263 1.00 0.00 H new ATOM 0 HB2 HIS A 342 14.249 -5.935 -2.215 1.00 0.00 H new ATOM 0 HB3 HIS A 342 14.049 -6.943 -0.795 1.00 0.00 H new ATOM 0 HD2 HIS A 342 11.701 -8.673 -0.950 1.00 0.00 H new ATOM 0 HE1 HIS A 342 11.605 -8.545 -5.191 1.00 0.00 H new ATOM 0 HE2 HIS A 342 10.757 -9.766 -3.121 1.00 0.00 H new ATOM 1486 N MET A 343 13.508 -4.301 1.287 1.00 0.00 N ATOM 1487 CA MET A 343 14.391 -3.444 2.114 1.00 0.00 C ATOM 1488 C MET A 343 15.802 -3.355 1.575 1.00 0.00 C ATOM 1489 O MET A 343 16.481 -2.347 1.761 1.00 0.00 O ATOM 1490 CB MET A 343 14.521 -3.905 3.569 1.00 0.00 C ATOM 1491 CG MET A 343 13.246 -4.105 4.329 1.00 0.00 C ATOM 1492 SD MET A 343 12.680 -5.811 4.435 1.00 0.00 S ATOM 1493 CE MET A 343 14.220 -6.702 4.610 1.00 0.00 C ATOM 0 H MET A 343 12.778 -4.788 1.807 1.00 0.00 H new ATOM 0 HA MET A 343 13.893 -2.475 2.072 1.00 0.00 H new ATOM 0 HB2 MET A 343 15.074 -4.844 3.580 1.00 0.00 H new ATOM 0 HB3 MET A 343 15.125 -3.173 4.105 1.00 0.00 H new ATOM 0 HG2 MET A 343 13.379 -3.719 5.340 1.00 0.00 H new ATOM 0 HG3 MET A 343 12.464 -3.507 3.860 1.00 0.00 H new ATOM 0 HE1 MET A 343 14.029 -7.673 5.066 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.671 -6.845 3.628 1.00 0.00 H new ATOM 0 HE3 MET A 343 14.900 -6.132 5.243 1.00 0.00 H new ATOM 1503 N TYR A 344 16.254 -4.403 0.931 1.00 0.00 N ATOM 1504 CA TYR A 344 17.601 -4.398 0.397 1.00 0.00 C ATOM 1505 C TYR A 344 17.584 -4.038 -1.079 1.00 0.00 C ATOM 1506 O TYR A 344 18.440 -4.477 -1.847 1.00 0.00 O ATOM 1507 CB TYR A 344 18.308 -5.736 0.649 1.00 0.00 C ATOM 1508 CG TYR A 344 17.762 -6.903 -0.138 1.00 0.00 C ATOM 1509 CD1 TYR A 344 16.439 -7.299 -0.011 1.00 0.00 C ATOM 1510 CD2 TYR A 344 18.584 -7.624 -0.996 1.00 0.00 C ATOM 1511 CE1 TYR A 344 15.951 -8.374 -0.713 1.00 0.00 C ATOM 1512 CE2 TYR A 344 18.098 -8.703 -1.708 1.00 0.00 C ATOM 1513 CZ TYR A 344 16.780 -9.075 -1.563 1.00 0.00 C ATOM 1514 OH TYR A 344 16.291 -10.150 -2.267 1.00 0.00 O ATOM 0 H TYR A 344 15.723 -5.258 0.764 1.00 0.00 H new ATOM 0 HA TYR A 344 18.175 -3.634 0.922 1.00 0.00 H new ATOM 0 HB2 TYR A 344 19.366 -5.621 0.413 1.00 0.00 H new ATOM 0 HB3 TYR A 344 18.242 -5.971 1.711 1.00 0.00 H new ATOM 0 HD1 TYR A 344 15.782 -6.754 0.650 1.00 0.00 H new ATOM 0 HD2 TYR A 344 19.619 -7.336 -1.108 1.00 0.00 H new ATOM 0 HE1 TYR A 344 14.919 -8.670 -0.599 1.00 0.00 H new ATOM 0 HE2 TYR A 344 18.747 -9.252 -2.374 1.00 0.00 H new ATOM 0 HH TYR A 344 17.005 -10.531 -2.820 1.00 0.00 H new ATOM 1524 N CYS A 345 16.598 -3.228 -1.474 1.00 0.00 N ATOM 1525 CA CYS A 345 16.491 -2.794 -2.849 1.00 0.00 C ATOM 1526 C CYS A 345 16.499 -1.291 -2.896 1.00 0.00 C ATOM 1527 O CYS A 345 16.893 -0.675 -3.887 1.00 0.00 O ATOM 1528 CB CYS A 345 15.219 -3.342 -3.503 1.00 0.00 C ATOM 1529 SG CYS A 345 15.376 -5.089 -3.928 1.00 0.00 S ATOM 0 H CYS A 345 15.871 -2.867 -0.856 1.00 0.00 H new ATOM 0 HA CYS A 345 17.343 -3.181 -3.408 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.376 -3.208 -2.825 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.998 -2.768 -4.403 1.00 0.00 H new ATOM 1534 N LEU A 346 16.065 -0.717 -1.791 1.00 0.00 N ATOM 1535 CA LEU A 346 15.968 0.724 -1.654 1.00 0.00 C ATOM 1536 C LEU A 346 17.293 1.421 -1.944 1.00 0.00 C ATOM 1537 O LEU A 346 18.303 0.779 -2.239 1.00 0.00 O ATOM 1538 CB LEU A 346 15.501 1.091 -0.241 1.00 0.00 C ATOM 1539 CG LEU A 346 15.013 -0.085 0.597 1.00 0.00 C ATOM 1540 CD1 LEU A 346 14.604 0.343 1.973 1.00 0.00 C ATOM 1541 CD2 LEU A 346 13.849 -0.768 -0.062 1.00 0.00 C ATOM 0 H LEU A 346 15.770 -1.235 -0.963 1.00 0.00 H new ATOM 0 HA LEU A 346 15.240 1.066 -2.389 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.324 1.576 0.284 1.00 0.00 H new ATOM 0 HB3 LEU A 346 14.697 1.823 -0.318 1.00 0.00 H new ATOM 0 HG LEU A 346 15.850 -0.778 0.677 1.00 0.00 H new ATOM 0 HD11 LEU A 346 14.263 -0.525 2.538 1.00 0.00 H new ATOM 0 HD12 LEU A 346 15.456 0.795 2.482 1.00 0.00 H new ATOM 0 HD13 LEU A 346 13.796 1.071 1.902 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.520 -1.603 0.556 1.00 0.00 H new ATOM 0 HD22 LEU A 346 13.030 -0.059 -0.179 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.151 -1.138 -1.042 1.00 0.00 H new ATOM 1553 N ASN A 347 17.272 2.743 -1.855 1.00 0.00 N ATOM 1554 CA ASN A 347 18.459 3.555 -2.059 1.00 0.00 C ATOM 1555 C ASN A 347 19.218 3.603 -0.761 1.00 0.00 C ATOM 1556 O ASN A 347 20.445 3.487 -0.740 1.00 0.00 O ATOM 1557 CB ASN A 347 18.074 4.951 -2.507 1.00 0.00 C ATOM 1558 CG ASN A 347 19.159 5.644 -3.269 1.00 0.00 C ATOM 1559 OD1 ASN A 347 20.081 5.018 -3.790 1.00 0.00 O ATOM 1560 ND2 ASN A 347 19.039 6.949 -3.349 1.00 0.00 N ATOM 0 H ASN A 347 16.432 3.281 -1.640 1.00 0.00 H new ATOM 0 HA ASN A 347 19.084 3.121 -2.839 1.00 0.00 H new ATOM 0 HB2 ASN A 347 17.181 4.893 -3.130 1.00 0.00 H new ATOM 0 HB3 ASN A 347 17.814 5.548 -1.633 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.731 7.494 -3.863 1.00 0.00 H new ATOM 0 HD22 ASN A 347 18.254 7.418 -2.897 1.00 0.00 H new ATOM 1567 N PRO A 348 18.489 3.811 0.352 1.00 0.00 N ATOM 1568 CA PRO A 348 19.024 3.795 1.677 1.00 0.00 C ATOM 1569 C PRO A 348 18.433 2.616 2.453 1.00 0.00 C ATOM 1570 O PRO A 348 17.822 2.790 3.507 1.00 0.00 O ATOM 1571 CB PRO A 348 18.497 5.112 2.160 1.00 0.00 C ATOM 1572 CG PRO A 348 17.123 5.197 1.588 1.00 0.00 C ATOM 1573 CD PRO A 348 17.082 4.221 0.439 1.00 0.00 C ATOM 0 HA PRO A 348 20.104 3.679 1.772 1.00 0.00 H new ATOM 0 HB2 PRO A 348 18.477 5.156 3.249 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.121 5.938 1.819 1.00 0.00 H new ATOM 0 HG2 PRO A 348 16.373 4.946 2.338 1.00 0.00 H new ATOM 0 HG3 PRO A 348 16.906 6.209 1.246 1.00 0.00 H new ATOM 0 HD2 PRO A 348 16.421 3.378 0.640 1.00 0.00 H new ATOM 0 HD3 PRO A 348 16.733 4.687 -0.483 1.00 0.00 H new ATOM 1581 N PRO A 349 18.615 1.400 1.897 1.00 0.00 N ATOM 1582 CA PRO A 349 18.104 0.142 2.417 1.00 0.00 C ATOM 1583 C PRO A 349 17.908 0.083 3.926 1.00 0.00 C ATOM 1584 O PRO A 349 18.605 0.738 4.701 1.00 0.00 O ATOM 1585 CB PRO A 349 19.171 -0.866 1.982 1.00 0.00 C ATOM 1586 CG PRO A 349 20.102 -0.126 1.078 1.00 0.00 C ATOM 1587 CD PRO A 349 19.386 1.129 0.696 1.00 0.00 C ATOM 0 HA PRO A 349 17.100 -0.042 2.036 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.703 -1.266 2.845 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.719 -1.713 1.466 1.00 0.00 H new ATOM 0 HG2 PRO A 349 21.042 0.098 1.583 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.347 -0.720 0.198 1.00 0.00 H new ATOM 0 HD2 PRO A 349 20.076 1.939 0.460 1.00 0.00 H new ATOM 0 HD3 PRO A 349 18.749 0.988 -0.177 1.00 0.00 H new ATOM 1595 N VAL A 350 16.949 -0.745 4.312 1.00 0.00 N ATOM 1596 CA VAL A 350 16.600 -0.974 5.699 1.00 0.00 C ATOM 1597 C VAL A 350 16.674 -2.472 5.960 1.00 0.00 C ATOM 1598 O VAL A 350 16.929 -3.252 5.043 1.00 0.00 O ATOM 1599 CB VAL A 350 15.199 -0.386 6.003 1.00 0.00 C ATOM 1600 CG1 VAL A 350 14.203 -0.812 4.956 1.00 0.00 C ATOM 1601 CG2 VAL A 350 14.690 -0.735 7.386 1.00 0.00 C ATOM 0 H VAL A 350 16.384 -1.284 3.656 1.00 0.00 H new ATOM 0 HA VAL A 350 17.297 -0.468 6.368 1.00 0.00 H new ATOM 0 HB VAL A 350 15.312 0.698 5.976 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.226 -0.388 5.189 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.529 -0.457 3.978 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.132 -1.900 4.942 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.705 -0.292 7.534 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.620 -1.818 7.485 1.00 0.00 H new ATOM 0 HG23 VAL A 350 15.379 -0.346 8.136 1.00 0.00 H new ATOM 1611 N ALA A 351 16.484 -2.870 7.194 1.00 0.00 N ATOM 1612 CA ALA A 351 16.585 -4.285 7.550 1.00 0.00 C ATOM 1613 C ALA A 351 15.241 -4.982 7.749 1.00 0.00 C ATOM 1614 O ALA A 351 15.090 -6.144 7.375 1.00 0.00 O ATOM 1615 CB ALA A 351 17.431 -4.443 8.803 1.00 0.00 C ATOM 0 H ALA A 351 16.260 -2.249 7.971 1.00 0.00 H new ATOM 0 HA ALA A 351 17.056 -4.773 6.697 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.502 -5.499 9.063 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.430 -4.046 8.620 1.00 0.00 H new ATOM 0 HB3 ALA A 351 16.968 -3.897 9.625 1.00 0.00 H new ATOM 1621 N GLU A 352 14.275 -4.296 8.348 1.00 0.00 N ATOM 1622 CA GLU A 352 12.965 -4.908 8.626 1.00 0.00 C ATOM 1623 C GLU A 352 11.922 -3.860 8.999 1.00 0.00 C ATOM 1624 O GLU A 352 10.804 -3.863 8.483 1.00 0.00 O ATOM 1625 CB GLU A 352 13.052 -5.924 9.781 1.00 0.00 C ATOM 1626 CG GLU A 352 14.458 -6.230 10.283 1.00 0.00 C ATOM 1627 CD GLU A 352 14.467 -7.274 11.382 1.00 0.00 C ATOM 1628 OE1 GLU A 352 14.546 -8.478 11.057 1.00 0.00 O ATOM 1629 OE2 GLU A 352 14.392 -6.889 12.568 1.00 0.00 O ATOM 0 H GLU A 352 14.364 -3.326 8.651 1.00 0.00 H new ATOM 0 HA GLU A 352 12.666 -5.414 7.708 1.00 0.00 H new ATOM 0 HB2 GLU A 352 12.461 -5.549 10.616 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.590 -6.857 9.457 1.00 0.00 H new ATOM 0 HG2 GLU A 352 15.070 -6.578 9.451 1.00 0.00 H new ATOM 0 HG3 GLU A 352 14.916 -5.313 10.654 1.00 0.00 H new ATOM 1636 N PRO A 353 12.287 -2.994 9.956 1.00 0.00 N ATOM 1637 CA PRO A 353 11.529 -1.880 10.474 1.00 0.00 C ATOM 1638 C PRO A 353 10.246 -1.486 9.735 1.00 0.00 C ATOM 1639 O PRO A 353 9.215 -1.335 10.389 1.00 0.00 O ATOM 1640 CB PRO A 353 12.610 -0.798 10.374 1.00 0.00 C ATOM 1641 CG PRO A 353 13.913 -1.554 10.541 1.00 0.00 C ATOM 1642 CD PRO A 353 13.544 -2.993 10.676 1.00 0.00 C ATOM 0 HA PRO A 353 11.103 -2.087 11.456 1.00 0.00 H new ATOM 0 HB2 PRO A 353 12.569 -0.283 9.414 1.00 0.00 H new ATOM 0 HB3 PRO A 353 12.488 -0.041 11.148 1.00 0.00 H new ATOM 0 HG2 PRO A 353 14.566 -1.398 9.682 1.00 0.00 H new ATOM 0 HG3 PRO A 353 14.455 -1.207 11.421 1.00 0.00 H new ATOM 0 HD2 PRO A 353 14.283 -3.657 10.227 1.00 0.00 H new ATOM 0 HD3 PRO A 353 13.430 -3.299 11.716 1.00 0.00 H new ATOM 1650 N PRO A 354 10.244 -1.273 8.397 1.00 0.00 N ATOM 1651 CA PRO A 354 9.041 -0.876 7.704 1.00 0.00 C ATOM 1652 C PRO A 354 8.048 -2.014 7.517 1.00 0.00 C ATOM 1653 O PRO A 354 7.524 -2.225 6.423 1.00 0.00 O ATOM 1654 CB PRO A 354 9.547 -0.367 6.360 1.00 0.00 C ATOM 1655 CG PRO A 354 11.003 -0.281 6.497 1.00 0.00 C ATOM 1656 CD PRO A 354 11.356 -1.342 7.454 1.00 0.00 C ATOM 0 HA PRO A 354 8.486 -0.130 8.273 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.268 -1.045 5.553 1.00 0.00 H new ATOM 0 HB3 PRO A 354 9.117 0.606 6.122 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.500 -0.432 5.539 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.308 0.699 6.863 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.426 -2.318 6.975 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.315 -1.155 7.937 1.00 0.00 H new ATOM 1664 N GLU A 355 7.793 -2.740 8.595 1.00 0.00 N ATOM 1665 CA GLU A 355 6.861 -3.842 8.577 1.00 0.00 C ATOM 1666 C GLU A 355 5.448 -3.306 8.744 1.00 0.00 C ATOM 1667 O GLU A 355 4.464 -3.988 8.455 1.00 0.00 O ATOM 1668 CB GLU A 355 7.226 -4.801 9.693 1.00 0.00 C ATOM 1669 CG GLU A 355 6.244 -4.755 10.813 1.00 0.00 C ATOM 1670 CD GLU A 355 6.455 -5.848 11.842 1.00 0.00 C ATOM 1671 OE1 GLU A 355 5.909 -6.955 11.652 1.00 0.00 O ATOM 1672 OE2 GLU A 355 7.167 -5.597 12.837 1.00 0.00 O ATOM 0 H GLU A 355 8.229 -2.577 9.503 1.00 0.00 H new ATOM 0 HA GLU A 355 6.908 -4.376 7.628 1.00 0.00 H new ATOM 0 HB2 GLU A 355 7.277 -5.815 9.297 1.00 0.00 H new ATOM 0 HB3 GLU A 355 8.219 -4.556 10.071 1.00 0.00 H new ATOM 0 HG2 GLU A 355 6.310 -3.785 11.305 1.00 0.00 H new ATOM 0 HG3 GLU A 355 5.236 -4.838 10.407 1.00 0.00 H new ATOM 1679 N GLY A 356 5.370 -2.068 9.213 1.00 0.00 N ATOM 1680 CA GLY A 356 4.090 -1.426 9.417 1.00 0.00 C ATOM 1681 C GLY A 356 4.214 0.065 9.422 1.00 0.00 C ATOM 1682 O GLY A 356 3.668 0.755 10.284 1.00 0.00 O ATOM 0 H GLY A 356 6.178 -1.495 9.457 1.00 0.00 H new ATOM 0 HA2 GLY A 356 3.400 -1.731 8.630 1.00 0.00 H new ATOM 0 HA3 GLY A 356 3.662 -1.759 10.363 1.00 0.00 H new ATOM 1686 N SER A 357 4.931 0.536 8.420 1.00 0.00 N ATOM 1687 CA SER A 357 5.190 1.949 8.213 1.00 0.00 C ATOM 1688 C SER A 357 6.386 2.112 7.296 1.00 0.00 C ATOM 1689 O SER A 357 7.364 1.391 7.442 1.00 0.00 O ATOM 1690 CB SER A 357 5.490 2.665 9.517 1.00 0.00 C ATOM 1691 OG SER A 357 4.406 3.484 9.920 1.00 0.00 O ATOM 0 H SER A 357 5.358 -0.063 7.714 1.00 0.00 H new ATOM 0 HA SER A 357 4.294 2.386 7.773 1.00 0.00 H new ATOM 0 HB2 SER A 357 5.703 1.932 10.295 1.00 0.00 H new ATOM 0 HB3 SER A 357 6.385 3.276 9.401 1.00 0.00 H new ATOM 0 HG SER A 357 3.665 2.919 10.224 1.00 0.00 H new ATOM 1697 N TRP A 358 6.329 3.093 6.402 1.00 0.00 N ATOM 1698 CA TRP A 358 7.416 3.323 5.441 1.00 0.00 C ATOM 1699 C TRP A 358 6.977 4.248 4.314 1.00 0.00 C ATOM 1700 O TRP A 358 5.818 4.240 3.900 1.00 0.00 O ATOM 1701 CB TRP A 358 7.870 1.997 4.829 1.00 0.00 C ATOM 1702 CG TRP A 358 9.199 2.038 4.134 1.00 0.00 C ATOM 1703 CD1 TRP A 358 10.416 2.410 4.640 1.00 0.00 C ATOM 1704 CD2 TRP A 358 9.438 1.629 2.799 1.00 0.00 C ATOM 1705 NE1 TRP A 358 11.382 2.288 3.667 1.00 0.00 N ATOM 1706 CE2 TRP A 358 10.801 1.812 2.534 1.00 0.00 C ATOM 1707 CE3 TRP A 358 8.620 1.137 1.796 1.00 0.00 C ATOM 1708 CZ2 TRP A 358 11.358 1.516 1.307 1.00 0.00 C ATOM 1709 CZ3 TRP A 358 9.182 0.836 0.578 1.00 0.00 C ATOM 1710 CH2 TRP A 358 10.538 1.028 0.351 1.00 0.00 C ATOM 0 H TRP A 358 5.547 3.743 6.318 1.00 0.00 H new ATOM 0 HA TRP A 358 8.236 3.790 5.986 1.00 0.00 H new ATOM 0 HB2 TRP A 358 7.913 1.247 5.618 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.115 1.666 4.116 1.00 0.00 H new ATOM 0 HD1 TRP A 358 10.591 2.748 5.651 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.370 2.517 3.778 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.563 0.993 1.967 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.410 1.669 1.118 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.560 0.445 -0.213 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.949 0.780 -0.617 1.00 0.00 H new ATOM 1721 N SER A 359 7.918 5.044 3.828 1.00 0.00 N ATOM 1722 CA SER A 359 7.672 5.954 2.741 1.00 0.00 C ATOM 1723 C SER A 359 8.758 5.785 1.684 1.00 0.00 C ATOM 1724 O SER A 359 9.894 6.220 1.874 1.00 0.00 O ATOM 1725 CB SER A 359 7.667 7.379 3.274 1.00 0.00 C ATOM 1726 OG SER A 359 8.848 7.644 4.009 1.00 0.00 O ATOM 0 H SER A 359 8.874 5.070 4.184 1.00 0.00 H new ATOM 0 HA SER A 359 6.704 5.741 2.287 1.00 0.00 H new ATOM 0 HB2 SER A 359 7.583 8.082 2.445 1.00 0.00 H new ATOM 0 HB3 SER A 359 6.795 7.531 3.910 1.00 0.00 H new ATOM 0 HG SER A 359 9.526 8.024 3.412 1.00 0.00 H new ATOM 1732 N CYS A 360 8.400 5.124 0.592 1.00 0.00 N ATOM 1733 CA CYS A 360 9.313 4.868 -0.518 1.00 0.00 C ATOM 1734 C CYS A 360 10.081 6.126 -0.931 1.00 0.00 C ATOM 1735 O CYS A 360 9.890 7.199 -0.361 1.00 0.00 O ATOM 1736 CB CYS A 360 8.519 4.366 -1.706 1.00 0.00 C ATOM 1737 SG CYS A 360 7.628 5.685 -2.577 1.00 0.00 S ATOM 0 H CYS A 360 7.463 4.747 0.449 1.00 0.00 H new ATOM 0 HA CYS A 360 10.038 4.123 -0.189 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.194 3.870 -2.403 1.00 0.00 H new ATOM 0 HB3 CYS A 360 7.804 3.616 -1.367 1.00 0.00 H new ATOM 1742 N HIS A 361 10.925 5.999 -1.955 1.00 0.00 N ATOM 1743 CA HIS A 361 11.714 7.120 -2.427 1.00 0.00 C ATOM 1744 C HIS A 361 10.860 8.109 -3.207 1.00 0.00 C ATOM 1745 O HIS A 361 11.183 9.291 -3.268 1.00 0.00 O ATOM 1746 CB HIS A 361 12.905 6.642 -3.269 1.00 0.00 C ATOM 1747 CG HIS A 361 12.558 5.811 -4.466 1.00 0.00 C ATOM 1748 ND1 HIS A 361 13.280 4.695 -4.837 1.00 0.00 N ATOM 1749 CD2 HIS A 361 11.584 5.945 -5.392 1.00 0.00 C ATOM 1750 CE1 HIS A 361 12.762 4.184 -5.941 1.00 0.00 C ATOM 1751 NE2 HIS A 361 11.734 4.925 -6.298 1.00 0.00 N ATOM 0 H HIS A 361 11.075 5.130 -2.468 1.00 0.00 H new ATOM 0 HA HIS A 361 12.106 7.637 -1.551 1.00 0.00 H new ATOM 0 HB2 HIS A 361 13.464 7.516 -3.605 1.00 0.00 H new ATOM 0 HB3 HIS A 361 13.571 6.064 -2.629 1.00 0.00 H new ATOM 0 HD1 HIS A 361 14.087 4.322 -4.337 1.00 0.00 H new ATOM 0 HD2 HIS A 361 10.826 6.714 -5.415 1.00 0.00 H new ATOM 0 HE1 HIS A 361 13.121 3.308 -6.461 1.00 0.00 H new ATOM 1760 N LEU A 362 9.770 7.626 -3.809 1.00 0.00 N ATOM 1761 CA LEU A 362 8.885 8.500 -4.570 1.00 0.00 C ATOM 1762 C LEU A 362 8.283 9.535 -3.647 1.00 0.00 C ATOM 1763 O LEU A 362 8.316 10.743 -3.896 1.00 0.00 O ATOM 1764 CB LEU A 362 7.735 7.721 -5.208 1.00 0.00 C ATOM 1765 CG LEU A 362 8.122 6.534 -6.064 1.00 0.00 C ATOM 1766 CD1 LEU A 362 6.878 5.850 -6.566 1.00 0.00 C ATOM 1767 CD2 LEU A 362 9.003 6.957 -7.215 1.00 0.00 C ATOM 0 H LEU A 362 9.485 6.647 -3.783 1.00 0.00 H new ATOM 0 HA LEU A 362 9.481 8.966 -5.355 1.00 0.00 H new ATOM 0 HB2 LEU A 362 7.077 7.369 -4.413 1.00 0.00 H new ATOM 0 HB3 LEU A 362 7.154 8.410 -5.821 1.00 0.00 H new ATOM 0 HG LEU A 362 8.694 5.834 -5.455 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.156 4.995 -7.182 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.284 5.508 -5.719 1.00 0.00 H new ATOM 0 HD13 LEU A 362 6.292 6.551 -7.161 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.265 6.084 -7.812 1.00 0.00 H new ATOM 0 HD22 LEU A 362 8.469 7.675 -7.837 1.00 0.00 H new ATOM 0 HD23 LEU A 362 9.912 7.418 -6.827 1.00 0.00 H new ATOM 1779 N CYS A 363 7.759 9.019 -2.556 1.00 0.00 N ATOM 1780 CA CYS A 363 7.104 9.831 -1.545 1.00 0.00 C ATOM 1781 C CYS A 363 8.088 10.674 -0.813 1.00 0.00 C ATOM 1782 O CYS A 363 7.783 11.782 -0.401 1.00 0.00 O ATOM 1783 CB CYS A 363 6.351 8.957 -0.549 1.00 0.00 C ATOM 1784 SG CYS A 363 4.954 8.061 -1.322 1.00 0.00 S ATOM 0 H CYS A 363 7.774 8.022 -2.342 1.00 0.00 H new ATOM 0 HA CYS A 363 6.396 10.480 -2.060 1.00 0.00 H new ATOM 0 HB2 CYS A 363 7.041 8.238 -0.107 1.00 0.00 H new ATOM 0 HB3 CYS A 363 5.975 9.578 0.264 1.00 0.00 H new ATOM 1789 N TRP A 364 9.261 10.130 -0.653 1.00 0.00 N ATOM 1790 CA TRP A 364 10.301 10.794 0.067 1.00 0.00 C ATOM 1791 C TRP A 364 10.823 11.986 -0.632 1.00 0.00 C ATOM 1792 O TRP A 364 10.913 13.048 -0.060 1.00 0.00 O ATOM 1793 CB TRP A 364 11.415 9.844 0.338 1.00 0.00 C ATOM 1794 CG TRP A 364 11.529 9.677 1.772 1.00 0.00 C ATOM 1795 CD1 TRP A 364 10.495 9.461 2.589 1.00 0.00 C ATOM 1796 CD2 TRP A 364 12.686 9.783 2.562 1.00 0.00 C ATOM 1797 NE1 TRP A 364 10.916 9.390 3.870 1.00 0.00 N ATOM 1798 CE2 TRP A 364 12.287 9.585 3.892 1.00 0.00 C ATOM 1799 CE3 TRP A 364 14.021 10.014 2.265 1.00 0.00 C ATOM 1800 CZ2 TRP A 364 13.199 9.616 4.944 1.00 0.00 C ATOM 1801 CZ3 TRP A 364 14.929 10.050 3.302 1.00 0.00 C ATOM 1802 CH2 TRP A 364 14.517 9.850 4.626 1.00 0.00 C ATOM 0 H TRP A 364 9.520 9.214 -1.019 1.00 0.00 H new ATOM 0 HA TRP A 364 9.862 11.142 1.002 1.00 0.00 H new ATOM 0 HB2 TRP A 364 11.222 8.885 -0.142 1.00 0.00 H new ATOM 0 HB3 TRP A 364 12.349 10.225 -0.076 1.00 0.00 H new ATOM 0 HD1 TRP A 364 9.468 9.358 2.270 1.00 0.00 H new ATOM 0 HE1 TRP A 364 10.324 9.221 4.684 1.00 0.00 H new ATOM 0 HE3 TRP A 364 14.342 10.162 1.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 12.885 9.463 5.966 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 15.972 10.235 3.091 1.00 0.00 H new ATOM 0 HH2 TRP A 364 15.252 9.880 5.417 1.00 0.00 H new ATOM 1813 N GLU A 365 11.206 11.812 -1.848 1.00 0.00 N ATOM 1814 CA GLU A 365 11.711 12.922 -2.586 1.00 0.00 C ATOM 1815 C GLU A 365 10.614 13.962 -2.652 1.00 0.00 C ATOM 1816 O GLU A 365 10.869 15.159 -2.768 1.00 0.00 O ATOM 1817 CB GLU A 365 12.137 12.464 -3.951 1.00 0.00 C ATOM 1818 CG GLU A 365 10.989 11.896 -4.753 1.00 0.00 C ATOM 1819 CD GLU A 365 11.356 11.615 -6.197 1.00 0.00 C ATOM 1820 OE1 GLU A 365 11.846 10.501 -6.479 1.00 0.00 O ATOM 1821 OE2 GLU A 365 11.155 12.509 -7.046 1.00 0.00 O ATOM 0 H GLU A 365 11.181 10.925 -2.350 1.00 0.00 H new ATOM 0 HA GLU A 365 12.587 13.359 -2.107 1.00 0.00 H new ATOM 0 HB2 GLU A 365 12.575 13.303 -4.492 1.00 0.00 H new ATOM 0 HB3 GLU A 365 12.916 11.708 -3.851 1.00 0.00 H new ATOM 0 HG2 GLU A 365 10.648 10.973 -4.285 1.00 0.00 H new ATOM 0 HG3 GLU A 365 10.153 12.595 -4.726 1.00 0.00 H new ATOM 1828 N LEU A 366 9.377 13.469 -2.574 1.00 0.00 N ATOM 1829 CA LEU A 366 8.214 14.326 -2.563 1.00 0.00 C ATOM 1830 C LEU A 366 8.096 14.948 -1.185 1.00 0.00 C ATOM 1831 O LEU A 366 7.500 16.002 -1.001 1.00 0.00 O ATOM 1832 CB LEU A 366 6.970 13.539 -2.921 1.00 0.00 C ATOM 1833 CG LEU A 366 5.788 14.359 -3.444 1.00 0.00 C ATOM 1834 CD1 LEU A 366 4.992 14.934 -2.290 1.00 0.00 C ATOM 1835 CD2 LEU A 366 6.271 15.460 -4.365 1.00 0.00 C ATOM 0 H LEU A 366 9.165 12.473 -2.518 1.00 0.00 H new ATOM 0 HA LEU A 366 8.319 15.114 -3.309 1.00 0.00 H new ATOM 0 HB2 LEU A 366 7.236 12.799 -3.676 1.00 0.00 H new ATOM 0 HB3 LEU A 366 6.644 12.990 -2.038 1.00 0.00 H new ATOM 0 HG LEU A 366 5.135 13.700 -4.016 1.00 0.00 H new ATOM 0 HD11 LEU A 366 4.155 15.514 -2.679 1.00 0.00 H new ATOM 0 HD12 LEU A 366 4.613 14.122 -1.669 1.00 0.00 H new ATOM 0 HD13 LEU A 366 5.634 15.580 -1.691 1.00 0.00 H new ATOM 0 HD21 LEU A 366 5.417 16.032 -4.727 1.00 0.00 H new ATOM 0 HD22 LEU A 366 6.946 16.120 -3.820 1.00 0.00 H new ATOM 0 HD23 LEU A 366 6.799 15.021 -5.212 1.00 0.00 H new ATOM 1847 N LEU A 367 8.654 14.229 -0.222 1.00 0.00 N ATOM 1848 CA LEU A 367 8.684 14.627 1.173 1.00 0.00 C ATOM 1849 C LEU A 367 9.616 15.800 1.345 1.00 0.00 C ATOM 1850 O LEU A 367 9.242 16.859 1.845 1.00 0.00 O ATOM 1851 CB LEU A 367 9.211 13.471 1.989 1.00 0.00 C ATOM 1852 CG LEU A 367 8.336 12.974 3.119 1.00 0.00 C ATOM 1853 CD1 LEU A 367 7.322 11.992 2.567 1.00 0.00 C ATOM 1854 CD2 LEU A 367 9.201 12.326 4.188 1.00 0.00 C ATOM 0 H LEU A 367 9.108 13.332 -0.396 1.00 0.00 H new ATOM 0 HA LEU A 367 7.681 14.905 1.498 1.00 0.00 H new ATOM 0 HB2 LEU A 367 9.398 12.637 1.313 1.00 0.00 H new ATOM 0 HB3 LEU A 367 10.173 13.763 2.409 1.00 0.00 H new ATOM 0 HG LEU A 367 7.801 13.807 3.575 1.00 0.00 H new ATOM 0 HD11 LEU A 367 6.688 11.630 3.376 1.00 0.00 H new ATOM 0 HD12 LEU A 367 6.705 12.488 1.818 1.00 0.00 H new ATOM 0 HD13 LEU A 367 7.842 11.150 2.109 1.00 0.00 H new ATOM 0 HD21 LEU A 367 8.569 11.969 5.001 1.00 0.00 H new ATOM 0 HD22 LEU A 367 9.745 11.486 3.756 1.00 0.00 H new ATOM 0 HD23 LEU A 367 9.910 13.058 4.575 1.00 0.00 H new ATOM 1866 N LYS A 368 10.846 15.572 0.920 1.00 0.00 N ATOM 1867 CA LYS A 368 11.889 16.573 0.986 1.00 0.00 C ATOM 1868 C LYS A 368 11.448 17.814 0.224 1.00 0.00 C ATOM 1869 O LYS A 368 11.790 18.941 0.581 1.00 0.00 O ATOM 1870 CB LYS A 368 13.173 16.006 0.376 1.00 0.00 C ATOM 1871 CG LYS A 368 13.236 14.486 0.422 1.00 0.00 C ATOM 1872 CD LYS A 368 14.650 13.963 0.277 1.00 0.00 C ATOM 1873 CE LYS A 368 14.662 12.451 0.204 1.00 0.00 C ATOM 1874 NZ LYS A 368 14.324 11.948 -1.155 1.00 0.00 N ATOM 0 H LYS A 368 11.148 14.684 0.519 1.00 0.00 H new ATOM 0 HA LYS A 368 12.078 16.844 2.025 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.252 16.336 -0.660 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.032 16.415 0.907 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.817 14.136 1.365 1.00 0.00 H new ATOM 0 HG3 LYS A 368 12.616 14.075 -0.375 1.00 0.00 H new ATOM 0 HD2 LYS A 368 15.105 14.378 -0.622 1.00 0.00 H new ATOM 0 HD3 LYS A 368 15.253 14.295 1.122 1.00 0.00 H new ATOM 0 HE2 LYS A 368 15.648 12.084 0.490 1.00 0.00 H new ATOM 0 HE3 LYS A 368 13.950 12.049 0.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 13.360 11.558 -1.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 14.378 12.730 -1.838 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 14.997 11.204 -1.427 1.00 0.00 H new ATOM 1888 N GLU A 369 10.679 17.578 -0.834 1.00 0.00 N ATOM 1889 CA GLU A 369 10.169 18.644 -1.681 1.00 0.00 C ATOM 1890 C GLU A 369 8.978 19.369 -1.054 1.00 0.00 C ATOM 1891 O GLU A 369 8.937 20.600 -1.052 1.00 0.00 O ATOM 1892 CB GLU A 369 9.764 18.078 -3.036 1.00 0.00 C ATOM 1893 CG GLU A 369 10.366 18.826 -4.208 1.00 0.00 C ATOM 1894 CD GLU A 369 10.051 18.178 -5.542 1.00 0.00 C ATOM 1895 OE1 GLU A 369 8.950 18.424 -6.077 1.00 0.00 O ATOM 1896 OE2 GLU A 369 10.907 17.426 -6.053 1.00 0.00 O ATOM 0 H GLU A 369 10.394 16.643 -1.126 1.00 0.00 H new ATOM 0 HA GLU A 369 10.971 19.372 -1.800 1.00 0.00 H new ATOM 0 HB2 GLU A 369 10.066 17.032 -3.089 1.00 0.00 H new ATOM 0 HB3 GLU A 369 8.677 18.101 -3.120 1.00 0.00 H new ATOM 0 HG2 GLU A 369 9.993 19.850 -4.210 1.00 0.00 H new ATOM 0 HG3 GLU A 369 11.447 18.880 -4.082 1.00 0.00 H new ATOM 1903 N LYS A 370 8.007 18.620 -0.522 1.00 0.00 N ATOM 1904 CA LYS A 370 6.835 19.232 0.053 1.00 0.00 C ATOM 1905 C LYS A 370 7.152 19.949 1.361 1.00 0.00 C ATOM 1906 O LYS A 370 6.521 20.948 1.705 1.00 0.00 O ATOM 1907 CB LYS A 370 5.752 18.202 0.261 1.00 0.00 C ATOM 1908 CG LYS A 370 5.893 17.466 1.550 1.00 0.00 C ATOM 1909 CD LYS A 370 5.474 16.037 1.383 1.00 0.00 C ATOM 1910 CE LYS A 370 5.597 15.253 2.680 1.00 0.00 C ATOM 1911 NZ LYS A 370 4.810 15.874 3.783 1.00 0.00 N ATOM 0 H LYS A 370 8.021 17.601 -0.484 1.00 0.00 H new ATOM 0 HA LYS A 370 6.477 19.983 -0.651 1.00 0.00 H new ATOM 0 HB2 LYS A 370 4.780 18.694 0.233 1.00 0.00 H new ATOM 0 HB3 LYS A 370 5.772 17.489 -0.563 1.00 0.00 H new ATOM 0 HG2 LYS A 370 6.927 17.511 1.891 1.00 0.00 H new ATOM 0 HG3 LYS A 370 5.284 17.943 2.317 1.00 0.00 H new ATOM 0 HD2 LYS A 370 4.442 16.000 1.033 1.00 0.00 H new ATOM 0 HD3 LYS A 370 6.088 15.566 0.615 1.00 0.00 H new ATOM 0 HE2 LYS A 370 5.254 14.231 2.520 1.00 0.00 H new ATOM 0 HE3 LYS A 370 6.646 15.195 2.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 4.709 15.194 4.563 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 5.303 16.723 4.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 3.868 16.139 3.431 1.00 0.00 H new ATOM 1925 N ALA A 371 8.136 19.426 2.081 1.00 0.00 N ATOM 1926 CA ALA A 371 8.549 19.995 3.355 1.00 0.00 C ATOM 1927 C ALA A 371 9.060 21.419 3.189 1.00 0.00 C ATOM 1928 O ALA A 371 9.073 21.963 2.085 1.00 0.00 O ATOM 1929 CB ALA A 371 9.627 19.133 3.987 1.00 0.00 C ATOM 0 H ALA A 371 8.666 18.601 1.800 1.00 0.00 H new ATOM 0 HA ALA A 371 7.675 20.022 4.006 1.00 0.00 H new ATOM 0 HB1 ALA A 371 9.929 19.568 4.940 1.00 0.00 H new ATOM 0 HB2 ALA A 371 9.238 18.128 4.154 1.00 0.00 H new ATOM 0 HB3 ALA A 371 10.489 19.083 3.322 1.00 0.00 H new ATOM 1935 N SER A 372 9.486 22.013 4.298 1.00 0.00 N ATOM 1936 CA SER A 372 10.011 23.372 4.283 1.00 0.00 C ATOM 1937 C SER A 372 10.611 23.740 5.637 1.00 0.00 C ATOM 1938 O SER A 372 9.854 24.215 6.510 1.00 0.00 O ATOM 1939 CB SER A 372 8.909 24.368 3.913 1.00 0.00 C ATOM 1940 OG SER A 372 9.392 25.699 3.949 1.00 0.00 O ATOM 1941 OXT SER A 372 11.833 23.548 5.813 1.00 0.00 O ATOM 0 H SER A 372 9.478 21.574 5.219 1.00 0.00 H new ATOM 0 HA SER A 372 10.799 23.419 3.531 1.00 0.00 H new ATOM 0 HB2 SER A 372 8.530 24.142 2.916 1.00 0.00 H new ATOM 0 HB3 SER A 372 8.072 24.263 4.604 1.00 0.00 H new ATOM 0 HG SER A 372 8.670 26.316 3.707 1.00 0.00 H new TER 1947 SER A 372 HETATM 1948 ZN ZN A 501 -14.346 -0.495 3.819 1.00 0.00 ZN HETATM 1949 ZN ZN A 601 -3.854 -6.981 -8.052 1.00 0.00 ZN HETATM 1950 ZN ZN A 701 5.500 5.838 -1.687 1.00 0.00 ZN HETATM 1951 ZN ZN A 801 13.476 -5.906 -4.967 1.00 0.00 ZN