USER MOD reduce.3.24.130724 H: found=0, std=0, add=940, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 947 hydrogens (14 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD NoAdj-H: B 16 ALY H2 : B 16 ALY N : B 15 ALA C :(H bumps) USER MOD NoAdj-H: B 16 ALY H : B 16 ALY N : B 15 ALA C :(H bumps) USER MOD NoAdj-H: A 292 HIS HD1 : A 292 HIS ND1 : A 501 ZNZN :(H bumps) USER MOD NoAdj-H: A 342 HIS HD1 : A 342 HIS ND1 : A 801 ZNZN :(H bumps) USER MOD Set 1.1: A 317 LYS NZ :NH3+ -179:sc= -6.1! (180deg=-6.25!) USER MOD Set 1.2: B 20 LYS NZ :NH3+ -133:sc= -4.24! (180deg=-7.21!) USER MOD Set 2.1: A 341 TYR OH : rot 1:sc= -2.03 USER MOD Set 2.2: A 361 HIS :FLIP no HD1:sc= -5.68! C(o=-9.3!,f=-7.7!) USER MOD Set 3.1: A 330 GLN :FLIP amide:sc= -2.2 F(o=-10!,f=-5.2) USER MOD Set 3.2: A 343 MET CE :methyl 155:sc= -3.01! (180deg=-5.85!) USER MOD Set 4.1: A 327 ASN :FLIP amide:sc= -0.403 F(o=-4.4!,f=-0.65) USER MOD Set 4.2: A 344 TYR OH : rot 54:sc= -0.244 USER MOD Set 5.1: A 301 ASN : amide:sc= -0.0587 K(o=-0.059,f=-2!) USER MOD Set 5.2: A 370 LYS NZ :NH3+ 178:sc= 0 (180deg=0) USER MOD Set 6.1: A 272 ASN :FLIP amide:sc= -0.588 F(o=-6.7!,f=1.8) USER MOD Set 6.2: A 275 SER OG : rot 180:sc= 1.11 USER MOD Set 6.3: B 12 LYS NZ :NH3+ -116:sc= 1.24 (180deg=0) USER MOD Set 7.1: A 260 SER OG : rot -121:sc= 0.365 USER MOD Set 7.2: A 290 SER OG : rot -149:sc= -2.33! USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 269 SER OG : rot -68:sc= 1.04 USER MOD Single : A 270 ASN : amide:sc= -0.937 K(o=-0.94,f=-3.5!) USER MOD Single : A 271 MET CE :methyl -134:sc= -1.42 (180deg=-3.68!) USER MOD Single : A 273 LYS NZ :NH3+ 158:sc= 0.176 (180deg=0.065) USER MOD Single : A 274 LYS NZ :NH3+ -103:sc= 1.06 (180deg=-1.38) USER MOD Single : A 283 SER OG : rot 180:sc= -0.0338 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 GLN : amide:sc= -1.2 K(o=-1.2,f=-2.9!) USER MOD Single : A 299 THR OG1 : rot 180:sc= -0.325 USER MOD Single : A 302 MET CE :methyl -108:sc= -2.03 (180deg=-6.04!) USER MOD Single : A 303 THR OG1 : rot 89:sc= -0.395! USER MOD Single : A 307 LYS NZ :NH3+ 163:sc= -0.475 (180deg=-0.563) USER MOD Single : A 308 THR OG1 : rot 180:sc= 0 USER MOD Single : A 309 TYR OH : rot -30:sc= 0.388 USER MOD Single : A 310 LYS NZ :NH3+ 164:sc= -0.0518 (180deg=-0.315) USER MOD Single : A 312 GLN :FLIP amide:sc=-0.00411 F(o=-0.65,f=-0.0041) USER MOD Single : A 318 SER OG : rot -41:sc= -0.0978 USER MOD Single : A 324 THR OG1 : rot 160:sc= -3.28! USER MOD Single : A 325 SER OG : rot 41:sc= 0.102! USER MOD Single : A 347 ASN : amide:sc= -0.0649 K(o=-0.065,f=-0.93) USER MOD Single : A 357 SER OG : rot -21:sc= 0.558 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 368 LYS NZ :NH3+ -118:sc= 0.0509 (180deg=0) USER MOD Single : A 372 SER OG : rot 180:sc= 0 USER MOD Single : B 18 HIS : no HD1:sc= -6.24! C(o=-6.2!,f=-9.6!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY B 9 -16.464 -5.229 21.961 1.00 0.00 N ATOM 2 CA GLY B 9 -14.994 -4.994 21.982 1.00 0.00 C ATOM 3 C GLY B 9 -14.494 -4.334 20.712 1.00 0.00 C ATOM 4 O GLY B 9 -14.831 -3.184 20.429 1.00 0.00 O ATOM 0 HA2 GLY B 9 -14.742 -4.367 22.837 1.00 0.00 H new ATOM 0 HA3 GLY B 9 -14.479 -5.945 22.121 1.00 0.00 H new ATOM 10 N LEU B 10 -13.688 -5.062 19.946 1.00 0.00 N ATOM 11 CA LEU B 10 -13.141 -4.540 18.699 1.00 0.00 C ATOM 12 C LEU B 10 -14.095 -4.801 17.538 1.00 0.00 C ATOM 13 O LEU B 10 -14.888 -5.743 17.575 1.00 0.00 O ATOM 14 CB LEU B 10 -11.778 -5.174 18.409 1.00 0.00 C ATOM 15 CG LEU B 10 -10.727 -4.993 19.508 1.00 0.00 C ATOM 16 CD1 LEU B 10 -9.454 -5.746 19.155 1.00 0.00 C ATOM 17 CD2 LEU B 10 -10.431 -3.517 19.727 1.00 0.00 C ATOM 0 H LEU B 10 -13.399 -6.015 20.167 1.00 0.00 H new ATOM 0 HA LEU B 10 -13.015 -3.463 18.808 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -11.921 -6.241 18.237 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -11.388 -4.751 17.483 1.00 0.00 H new ATOM 0 HG LEU B 10 -11.125 -5.404 20.436 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -8.718 -5.607 19.946 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -9.677 -6.808 19.049 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -9.054 -5.364 18.216 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -9.682 -3.409 20.511 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -10.054 -3.080 18.802 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -11.345 -3.003 20.024 1.00 0.00 H new ATOM 29 N GLY B 11 -14.013 -3.964 16.508 1.00 0.00 N ATOM 30 CA GLY B 11 -14.877 -4.125 15.353 1.00 0.00 C ATOM 31 C GLY B 11 -14.562 -3.137 14.247 1.00 0.00 C ATOM 32 O GLY B 11 -13.937 -3.492 13.248 1.00 0.00 O ATOM 0 H GLY B 11 -13.365 -3.178 16.453 1.00 0.00 H new ATOM 0 HA2 GLY B 11 -14.777 -5.140 14.968 1.00 0.00 H new ATOM 0 HA3 GLY B 11 -15.915 -4.001 15.661 1.00 0.00 H new ATOM 36 N LYS B 12 -14.997 -1.893 14.426 1.00 0.00 N ATOM 37 CA LYS B 12 -14.763 -0.850 13.434 1.00 0.00 C ATOM 38 C LYS B 12 -13.282 -0.494 13.359 1.00 0.00 C ATOM 39 O LYS B 12 -12.567 -0.555 14.360 1.00 0.00 O ATOM 40 CB LYS B 12 -15.585 0.397 13.771 1.00 0.00 C ATOM 41 CG LYS B 12 -15.491 1.499 12.725 1.00 0.00 C ATOM 42 CD LYS B 12 -16.049 1.048 11.383 1.00 0.00 C ATOM 43 CE LYS B 12 -16.002 2.166 10.355 1.00 0.00 C ATOM 44 NZ LYS B 12 -16.496 1.718 9.024 1.00 0.00 N ATOM 0 H LYS B 12 -15.514 -1.583 15.249 1.00 0.00 H new ATOM 0 HA LYS B 12 -15.076 -1.230 12.461 1.00 0.00 H new ATOM 0 HB2 LYS B 12 -16.630 0.110 13.890 1.00 0.00 H new ATOM 0 HB3 LYS B 12 -15.252 0.791 14.731 1.00 0.00 H new ATOM 0 HG2 LYS B 12 -16.038 2.377 13.070 1.00 0.00 H new ATOM 0 HG3 LYS B 12 -14.450 1.799 12.604 1.00 0.00 H new ATOM 0 HD2 LYS B 12 -15.478 0.194 11.019 1.00 0.00 H new ATOM 0 HD3 LYS B 12 -17.078 0.713 11.510 1.00 0.00 H new ATOM 0 HE2 LYS B 12 -16.606 3.004 10.703 1.00 0.00 H new ATOM 0 HE3 LYS B 12 -14.978 2.528 10.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 12 -15.721 1.767 8.332 1.00 0.00 H new ATOM 0 HZ2 LYS B 12 -16.838 0.738 9.092 1.00 0.00 H new ATOM 0 HZ3 LYS B 12 -17.274 2.336 8.717 1.00 0.00 H new ATOM 58 N GLY B 13 -12.827 -0.125 12.164 1.00 0.00 N ATOM 59 CA GLY B 13 -11.434 0.235 11.978 1.00 0.00 C ATOM 60 C GLY B 13 -10.803 -0.486 10.802 1.00 0.00 C ATOM 61 O GLY B 13 -11.463 -0.741 9.795 1.00 0.00 O ATOM 0 H GLY B 13 -13.400 -0.069 11.322 1.00 0.00 H new ATOM 0 HA2 GLY B 13 -11.357 1.311 11.825 1.00 0.00 H new ATOM 0 HA3 GLY B 13 -10.877 0.002 12.885 1.00 0.00 H new ATOM 65 N GLY B 14 -9.520 -0.812 10.932 1.00 0.00 N ATOM 66 CA GLY B 14 -8.819 -1.505 9.867 1.00 0.00 C ATOM 67 C GLY B 14 -8.918 -3.012 9.996 1.00 0.00 C ATOM 68 O GLY B 14 -9.386 -3.524 11.013 1.00 0.00 O ATOM 0 H GLY B 14 -8.954 -0.608 11.756 1.00 0.00 H new ATOM 0 HA2 GLY B 14 -9.230 -1.198 8.905 1.00 0.00 H new ATOM 0 HA3 GLY B 14 -7.770 -1.210 9.875 1.00 0.00 H new ATOM 72 N ALA B 15 -8.475 -3.724 8.963 1.00 0.00 N ATOM 73 CA ALA B 15 -8.519 -5.181 8.970 1.00 0.00 C ATOM 74 C ALA B 15 -7.252 -5.778 8.369 1.00 0.00 C ATOM 75 O ALA B 15 -6.491 -6.460 9.055 1.00 0.00 O ATOM 76 CB ALA B 15 -9.745 -5.675 8.216 1.00 0.00 C ATOM 0 H ALA B 15 -8.083 -3.316 8.114 1.00 0.00 H new ATOM 0 HA ALA B 15 -8.584 -5.509 10.007 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -9.765 -6.765 8.229 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -10.646 -5.289 8.694 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -9.703 -5.325 7.185 1.00 0.00 H new HETATM 82 OH ALY B 16 -5.155 -5.300 0.734 1.00 0.00 O HETATM 83 CH ALY B 16 -6.091 -5.705 0.044 1.00 0.00 C HETATM 84 CH3 ALY B 16 -6.223 -5.163 -1.379 1.00 0.00 C HETATM 85 NZ ALY B 16 -7.157 -6.275 0.594 1.00 0.00 N HETATM 86 CE ALY B 16 -7.542 -6.023 1.979 1.00 0.00 C HETATM 87 CD ALY B 16 -6.687 -6.800 2.972 1.00 0.00 C HETATM 88 CG ALY B 16 -7.273 -6.738 4.378 1.00 0.00 C HETATM 89 CB ALY B 16 -6.262 -7.164 5.433 1.00 0.00 C HETATM 90 CA ALY B 16 -5.855 -6.035 6.390 1.00 0.00 C HETATM 91 N ALY B 16 -7.030 -5.517 7.083 1.00 0.00 N HETATM 92 C ALY B 16 -5.133 -4.934 5.615 1.00 0.00 C HETATM 93 O ALY B 16 -5.678 -4.365 4.669 1.00 0.00 O HETATM 0 HH33 ALY B 16 -6.345 -4.080 -1.346 1.00 0.00 H new HETATM 0 HH32 ALY B 16 -5.326 -5.410 -1.947 1.00 0.00 H new HETATM 0 HH31 ALY B 16 -7.092 -5.611 -1.860 1.00 0.00 H new HETATM 0 HZ ALY B 16 -7.724 -6.909 0.031 1.00 0.00 H new HETATM 0 HG3 ALY B 16 -8.150 -7.382 4.435 1.00 0.00 H new HETATM 0 HG2 ALY B 16 -7.610 -5.722 4.587 1.00 0.00 H new HETATM 0 HE3 ALY B 16 -8.589 -6.293 2.117 1.00 0.00 H new HETATM 0 HE2 ALY B 16 -7.458 -4.957 2.188 1.00 0.00 H new HETATM 0 HD3 ALY B 16 -5.676 -6.394 2.979 1.00 0.00 H new HETATM 0 HD2 ALY B 16 -6.611 -7.840 2.653 1.00 0.00 H new HETATM 0 HCA ALY B 16 -5.169 -6.425 7.142 1.00 0.00 H new HETATM 0 HB3 ALY B 16 -5.370 -7.546 4.936 1.00 0.00 H new HETATM 0 HB2 ALY B 16 -6.680 -7.987 6.013 1.00 0.00 H new ATOM 108 N ARG B 17 -3.907 -4.631 6.030 1.00 0.00 N ATOM 109 CA ARG B 17 -3.106 -3.619 5.353 1.00 0.00 C ATOM 110 C ARG B 17 -2.641 -4.167 4.008 1.00 0.00 C ATOM 111 O ARG B 17 -3.380 -4.119 3.026 1.00 0.00 O ATOM 112 CB ARG B 17 -1.905 -3.217 6.219 1.00 0.00 C ATOM 113 CG ARG B 17 -0.931 -2.267 5.532 1.00 0.00 C ATOM 114 CD ARG B 17 -1.545 -0.893 5.316 1.00 0.00 C ATOM 115 NE ARG B 17 -1.866 -0.233 6.579 1.00 0.00 N ATOM 116 CZ ARG B 17 -0.960 0.351 7.359 1.00 0.00 C ATOM 117 NH1 ARG B 17 0.320 0.347 7.013 1.00 0.00 N ATOM 118 NH2 ARG B 17 -1.334 0.937 8.489 1.00 0.00 N ATOM 0 H ARG B 17 -3.449 -5.070 6.828 1.00 0.00 H new ATOM 0 HA ARG B 17 -3.712 -2.728 5.188 1.00 0.00 H new ATOM 0 HB2 ARG B 17 -2.271 -2.747 7.132 1.00 0.00 H new ATOM 0 HB3 ARG B 17 -1.368 -4.118 6.517 1.00 0.00 H new ATOM 0 HG2 ARG B 17 -0.028 -2.172 6.136 1.00 0.00 H new ATOM 0 HG3 ARG B 17 -0.630 -2.686 4.572 1.00 0.00 H new ATOM 0 HD2 ARG B 17 -0.853 -0.272 4.748 1.00 0.00 H new ATOM 0 HD3 ARG B 17 -2.451 -0.991 4.717 1.00 0.00 H new ATOM 0 HE ARG B 17 -2.840 -0.219 6.880 1.00 0.00 H new ATOM 0 HH11 ARG B 17 0.613 -0.105 6.147 1.00 0.00 H new ATOM 0 HH12 ARG B 17 1.012 0.796 7.613 1.00 0.00 H new ATOM 0 HH21 ARG B 17 -2.317 0.940 8.761 1.00 0.00 H new ATOM 0 HH22 ARG B 17 -0.638 1.384 9.086 1.00 0.00 H new ATOM 132 N HIS B 18 -1.421 -4.704 3.986 1.00 0.00 N ATOM 133 CA HIS B 18 -0.849 -5.299 2.785 1.00 0.00 C ATOM 134 C HIS B 18 0.617 -5.642 2.990 1.00 0.00 C ATOM 135 O HIS B 18 1.457 -4.771 3.216 1.00 0.00 O ATOM 136 CB HIS B 18 -1.008 -4.410 1.551 1.00 0.00 C ATOM 137 CG HIS B 18 -0.205 -3.159 1.518 1.00 0.00 C ATOM 138 ND1 HIS B 18 -0.403 -2.082 2.351 1.00 0.00 N ATOM 139 CD2 HIS B 18 0.801 -2.822 0.693 1.00 0.00 C ATOM 140 CE1 HIS B 18 0.455 -1.127 2.038 1.00 0.00 C ATOM 141 NE2 HIS B 18 1.200 -1.552 1.033 1.00 0.00 N ATOM 0 H HIS B 18 -0.806 -4.737 4.799 1.00 0.00 H new ATOM 0 HA HIS B 18 -1.411 -6.215 2.603 1.00 0.00 H new ATOM 0 HB2 HIS B 18 -0.753 -5.001 0.671 1.00 0.00 H new ATOM 0 HB3 HIS B 18 -2.060 -4.141 1.460 1.00 0.00 H new ATOM 0 HD2 HIS B 18 1.218 -3.436 -0.092 1.00 0.00 H new ATOM 0 HE1 HIS B 18 0.534 -0.164 2.521 1.00 0.00 H new ATOM 0 HE2 HIS B 18 1.948 -1.024 0.584 1.00 0.00 H new ATOM 150 N ARG B 19 0.906 -6.929 2.923 1.00 0.00 N ATOM 151 CA ARG B 19 2.260 -7.424 3.080 1.00 0.00 C ATOM 152 C ARG B 19 2.472 -8.601 2.153 1.00 0.00 C ATOM 153 O ARG B 19 3.601 -8.948 1.811 1.00 0.00 O ATOM 154 CB ARG B 19 2.518 -7.812 4.527 1.00 0.00 C ATOM 155 CG ARG B 19 3.888 -8.434 4.756 1.00 0.00 C ATOM 156 CD ARG B 19 4.057 -8.917 6.187 1.00 0.00 C ATOM 157 NE ARG B 19 5.253 -9.743 6.343 1.00 0.00 N ATOM 158 CZ ARG B 19 6.257 -9.447 7.164 1.00 0.00 C ATOM 159 NH1 ARG B 19 6.212 -8.350 7.907 1.00 0.00 N ATOM 160 NH2 ARG B 19 7.310 -10.252 7.243 1.00 0.00 N ATOM 0 H ARG B 19 0.211 -7.657 2.759 1.00 0.00 H new ATOM 0 HA ARG B 19 2.969 -6.638 2.818 1.00 0.00 H new ATOM 0 HB2 ARG B 19 2.421 -6.926 5.155 1.00 0.00 H new ATOM 0 HB3 ARG B 19 1.750 -8.516 4.848 1.00 0.00 H new ATOM 0 HG2 ARG B 19 4.026 -9.271 4.071 1.00 0.00 H new ATOM 0 HG3 ARG B 19 4.662 -7.702 4.526 1.00 0.00 H new ATOM 0 HD2 ARG B 19 4.118 -8.058 6.856 1.00 0.00 H new ATOM 0 HD3 ARG B 19 3.178 -9.490 6.484 1.00 0.00 H new ATOM 0 HE ARG B 19 5.322 -10.597 5.789 1.00 0.00 H new ATOM 0 HH11 ARG B 19 5.405 -7.729 7.851 1.00 0.00 H new ATOM 0 HH12 ARG B 19 6.984 -8.127 8.535 1.00 0.00 H new ATOM 0 HH21 ARG B 19 7.349 -11.098 6.674 1.00 0.00 H new ATOM 0 HH22 ARG B 19 8.080 -10.025 7.873 1.00 0.00 H new ATOM 174 N LYS B 20 1.364 -9.215 1.758 1.00 0.00 N ATOM 175 CA LYS B 20 1.399 -10.326 0.828 1.00 0.00 C ATOM 176 C LYS B 20 2.154 -11.527 1.391 1.00 0.00 C ATOM 177 O LYS B 20 3.319 -11.426 1.772 1.00 0.00 O ATOM 178 CB LYS B 20 2.050 -9.844 -0.463 1.00 0.00 C ATOM 179 CG LYS B 20 1.511 -10.483 -1.700 1.00 0.00 C ATOM 180 CD LYS B 20 2.514 -10.428 -2.840 1.00 0.00 C ATOM 181 CE LYS B 20 3.872 -10.939 -2.404 1.00 0.00 C ATOM 182 NZ LYS B 20 4.766 -11.217 -3.556 1.00 0.00 N ATOM 0 H LYS B 20 0.428 -8.958 2.071 1.00 0.00 H new ATOM 0 HA LYS B 20 0.379 -10.662 0.642 1.00 0.00 H new ATOM 0 HB2 LYS B 20 1.921 -8.764 -0.540 1.00 0.00 H new ATOM 0 HB3 LYS B 20 3.122 -10.033 -0.408 1.00 0.00 H new ATOM 0 HG2 LYS B 20 1.253 -11.521 -1.491 1.00 0.00 H new ATOM 0 HG3 LYS B 20 0.591 -9.980 -1.999 1.00 0.00 H new ATOM 0 HD2 LYS B 20 2.150 -11.025 -3.676 1.00 0.00 H new ATOM 0 HD3 LYS B 20 2.606 -9.402 -3.197 1.00 0.00 H new ATOM 0 HE2 LYS B 20 4.342 -10.203 -1.751 1.00 0.00 H new ATOM 0 HE3 LYS B 20 3.744 -11.849 -1.818 1.00 0.00 H new ATOM 0 HZ1 LYS B 20 5.213 -12.148 -3.432 1.00 0.00 H new ATOM 0 HZ2 LYS B 20 4.210 -11.214 -4.435 1.00 0.00 H new ATOM 0 HZ3 LYS B 20 5.502 -10.484 -3.609 1.00 0.00 H new ATOM 196 N VAL B 21 1.474 -12.667 1.436 1.00 0.00 N ATOM 197 CA VAL B 21 2.070 -13.897 1.938 1.00 0.00 C ATOM 198 C VAL B 21 1.815 -15.047 0.971 1.00 0.00 C ATOM 199 O VAL B 21 2.035 -16.213 1.301 1.00 0.00 O ATOM 200 CB VAL B 21 1.516 -14.271 3.327 1.00 0.00 C ATOM 201 CG1 VAL B 21 1.962 -13.259 4.369 1.00 0.00 C ATOM 202 CG2 VAL B 21 -0.002 -14.375 3.289 1.00 0.00 C ATOM 0 H VAL B 21 0.506 -12.764 1.129 1.00 0.00 H new ATOM 0 HA VAL B 21 3.142 -13.722 2.028 1.00 0.00 H new ATOM 0 HB VAL B 21 1.916 -15.246 3.606 1.00 0.00 H new ATOM 0 HG11 VAL B 21 1.561 -13.539 5.343 1.00 0.00 H new ATOM 0 HG12 VAL B 21 3.051 -13.241 4.416 1.00 0.00 H new ATOM 0 HG13 VAL B 21 1.594 -12.270 4.096 1.00 0.00 H new ATOM 0 HG21 VAL B 21 -0.373 -14.640 4.279 1.00 0.00 H new ATOM 0 HG22 VAL B 21 -0.425 -13.417 2.987 1.00 0.00 H new ATOM 0 HG23 VAL B 21 -0.296 -15.143 2.574 1.00 0.00 H new ATOM 212 N LEU B 22 1.348 -14.702 -0.228 1.00 0.00 N ATOM 213 CA LEU B 22 1.056 -15.691 -1.260 1.00 0.00 C ATOM 214 C LEU B 22 0.055 -16.725 -0.753 1.00 0.00 C ATOM 215 O LEU B 22 -0.003 -17.847 -1.257 1.00 0.00 O ATOM 216 CB LEU B 22 2.346 -16.379 -1.718 1.00 0.00 C ATOM 217 CG LEU B 22 3.405 -15.444 -2.306 1.00 0.00 C ATOM 218 CD1 LEU B 22 4.694 -16.202 -2.581 1.00 0.00 C ATOM 219 CD2 LEU B 22 2.892 -14.786 -3.580 1.00 0.00 C ATOM 0 H LEU B 22 1.163 -13.739 -0.508 1.00 0.00 H new ATOM 0 HA LEU B 22 0.612 -15.175 -2.111 1.00 0.00 H new ATOM 0 HB2 LEU B 22 2.780 -16.906 -0.868 1.00 0.00 H new ATOM 0 HB3 LEU B 22 2.093 -17.132 -2.465 1.00 0.00 H new ATOM 0 HG LEU B 22 3.614 -14.662 -1.576 1.00 0.00 H new ATOM 0 HD11 LEU B 22 5.435 -15.520 -2.999 1.00 0.00 H new ATOM 0 HD12 LEU B 22 5.073 -16.624 -1.650 1.00 0.00 H new ATOM 0 HD13 LEU B 22 4.499 -17.006 -3.291 1.00 0.00 H new ATOM 0 HD21 LEU B 22 3.660 -14.125 -3.983 1.00 0.00 H new ATOM 0 HD22 LEU B 22 2.652 -15.554 -4.315 1.00 0.00 H new ATOM 0 HD23 LEU B 22 1.996 -14.207 -3.355 1.00 0.00 H new ATOM 231 N ARG B 23 -0.731 -16.332 0.246 1.00 0.00 N ATOM 232 CA ARG B 23 -1.737 -17.212 0.833 1.00 0.00 C ATOM 233 C ARG B 23 -1.114 -18.521 1.309 1.00 0.00 C ATOM 234 O ARG B 23 -1.108 -19.494 0.527 1.00 0.00 O ATOM 235 CB ARG B 23 -2.850 -17.496 -0.180 1.00 0.00 C ATOM 236 CG ARG B 23 -4.072 -18.160 0.430 1.00 0.00 C ATOM 237 CD ARG B 23 -5.177 -18.343 -0.597 1.00 0.00 C ATOM 238 NE ARG B 23 -6.408 -18.847 0.006 1.00 0.00 N ATOM 239 CZ ARG B 23 -7.622 -18.423 -0.333 1.00 0.00 C ATOM 240 NH1 ARG B 23 -7.768 -17.489 -1.263 1.00 0.00 N ATOM 241 NH2 ARG B 23 -8.692 -18.935 0.259 1.00 0.00 N ATOM 242 OXT ARG B 23 -0.636 -18.560 2.463 1.00 0.00 O ATOM 0 H ARG B 23 -0.690 -15.404 0.668 1.00 0.00 H new ATOM 0 HA ARG B 23 -2.164 -16.705 1.698 1.00 0.00 H new ATOM 0 HB2 ARG B 23 -3.152 -16.559 -0.648 1.00 0.00 H new ATOM 0 HB3 ARG B 23 -2.456 -18.135 -0.970 1.00 0.00 H new ATOM 0 HG2 ARG B 23 -3.793 -19.130 0.842 1.00 0.00 H new ATOM 0 HG3 ARG B 23 -4.440 -17.555 1.259 1.00 0.00 H new ATOM 0 HD2 ARG B 23 -5.377 -17.390 -1.087 1.00 0.00 H new ATOM 0 HD3 ARG B 23 -4.842 -19.035 -1.370 1.00 0.00 H new ATOM 0 HE ARG B 23 -6.332 -19.564 0.727 1.00 0.00 H new ATOM 0 HH11 ARG B 23 -6.947 -17.093 -1.721 1.00 0.00 H new ATOM 0 HH12 ARG B 23 -8.701 -17.167 -1.520 1.00 0.00 H new ATOM 0 HH21 ARG B 23 -8.584 -19.654 0.974 1.00 0.00 H new ATOM 0 HH22 ARG B 23 -9.623 -18.610 -0.001 1.00 0.00 H new TER 256 ARG B 23 ATOM 257 N GLY A 259 -18.608 -2.826 -11.343 1.00 0.00 N ATOM 258 CA GLY A 259 -18.503 -1.983 -10.119 1.00 0.00 C ATOM 259 C GLY A 259 -17.702 -2.654 -9.020 1.00 0.00 C ATOM 260 O GLY A 259 -17.915 -3.828 -8.716 1.00 0.00 O ATOM 0 HA2 GLY A 259 -18.036 -1.032 -10.376 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -19.503 -1.758 -9.750 1.00 0.00 H new ATOM 266 N SER A 260 -16.778 -1.907 -8.423 1.00 0.00 N ATOM 267 CA SER A 260 -15.941 -2.437 -7.352 1.00 0.00 C ATOM 268 C SER A 260 -16.500 -2.112 -5.983 1.00 0.00 C ATOM 269 O SER A 260 -17.628 -1.637 -5.846 1.00 0.00 O ATOM 270 CB SER A 260 -14.536 -1.881 -7.434 1.00 0.00 C ATOM 271 OG SER A 260 -13.793 -2.496 -8.473 1.00 0.00 O ATOM 0 H SER A 260 -16.590 -0.934 -8.663 1.00 0.00 H new ATOM 0 HA SER A 260 -15.924 -3.519 -7.485 1.00 0.00 H new ATOM 0 HB2 SER A 260 -14.579 -0.805 -7.604 1.00 0.00 H new ATOM 0 HB3 SER A 260 -14.027 -2.034 -6.482 1.00 0.00 H new ATOM 0 HG SER A 260 -12.996 -2.924 -8.096 1.00 0.00 H new ATOM 277 N TYR A 261 -15.683 -2.378 -4.974 1.00 0.00 N ATOM 278 CA TYR A 261 -16.047 -2.130 -3.600 1.00 0.00 C ATOM 279 C TYR A 261 -14.875 -2.427 -2.683 1.00 0.00 C ATOM 280 O TYR A 261 -13.966 -3.180 -3.037 1.00 0.00 O ATOM 281 CB TYR A 261 -17.236 -3.005 -3.205 1.00 0.00 C ATOM 282 CG TYR A 261 -17.079 -4.459 -3.583 1.00 0.00 C ATOM 283 CD1 TYR A 261 -15.987 -5.180 -3.150 1.00 0.00 C ATOM 284 CD2 TYR A 261 -18.028 -5.110 -4.364 1.00 0.00 C ATOM 285 CE1 TYR A 261 -15.826 -6.504 -3.474 1.00 0.00 C ATOM 286 CE2 TYR A 261 -17.878 -6.444 -4.699 1.00 0.00 C ATOM 287 CZ TYR A 261 -16.773 -7.138 -4.251 1.00 0.00 C ATOM 288 OH TYR A 261 -16.616 -8.465 -4.577 1.00 0.00 O ATOM 0 H TYR A 261 -14.750 -2.772 -5.093 1.00 0.00 H new ATOM 0 HA TYR A 261 -16.322 -1.080 -3.500 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -17.385 -2.934 -2.128 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -18.136 -2.612 -3.677 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -15.240 -4.692 -2.541 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -18.894 -4.567 -4.714 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -14.961 -7.047 -3.122 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -18.621 -6.939 -5.307 1.00 0.00 H new ATOM 0 HH TYR A 261 -17.372 -8.758 -5.128 1.00 0.00 H new ATOM 298 N CYS A 262 -14.875 -1.797 -1.530 1.00 0.00 N ATOM 299 CA CYS A 262 -13.852 -2.047 -0.533 1.00 0.00 C ATOM 300 C CYS A 262 -13.869 -3.520 -0.138 1.00 0.00 C ATOM 301 O CYS A 262 -14.931 -4.088 0.077 1.00 0.00 O ATOM 302 CB CYS A 262 -14.135 -1.175 0.680 1.00 0.00 C ATOM 303 SG CYS A 262 -13.644 -1.852 2.295 1.00 0.00 S ATOM 0 H CYS A 262 -15.573 -1.105 -1.257 1.00 0.00 H new ATOM 0 HA CYS A 262 -12.868 -1.807 -0.936 1.00 0.00 H new ATOM 0 HB2 CYS A 262 -13.627 -0.221 0.541 1.00 0.00 H new ATOM 0 HB3 CYS A 262 -15.204 -0.966 0.708 1.00 0.00 H new ATOM 308 N ASP A 263 -12.702 -4.139 -0.049 1.00 0.00 N ATOM 309 CA ASP A 263 -12.627 -5.553 0.324 1.00 0.00 C ATOM 310 C ASP A 263 -12.921 -5.735 1.814 1.00 0.00 C ATOM 311 O ASP A 263 -12.849 -6.842 2.346 1.00 0.00 O ATOM 312 CB ASP A 263 -11.240 -6.118 0.009 1.00 0.00 C ATOM 313 CG ASP A 263 -10.863 -5.992 -1.452 1.00 0.00 C ATOM 314 OD1 ASP A 263 -11.755 -6.144 -2.313 1.00 0.00 O ATOM 315 OD2 ASP A 263 -9.671 -5.739 -1.732 1.00 0.00 O ATOM 0 H ASP A 263 -11.801 -3.696 -0.227 1.00 0.00 H new ATOM 0 HA ASP A 263 -13.376 -6.092 -0.256 1.00 0.00 H new ATOM 0 HB2 ASP A 263 -10.497 -5.600 0.615 1.00 0.00 H new ATOM 0 HB3 ASP A 263 -11.209 -7.169 0.296 1.00 0.00 H new ATOM 320 N PHE A 264 -13.251 -4.630 2.473 1.00 0.00 N ATOM 321 CA PHE A 264 -13.544 -4.626 3.908 1.00 0.00 C ATOM 322 C PHE A 264 -15.049 -4.474 4.175 1.00 0.00 C ATOM 323 O PHE A 264 -15.556 -5.015 5.158 1.00 0.00 O ATOM 324 CB PHE A 264 -12.756 -3.505 4.621 1.00 0.00 C ATOM 325 CG PHE A 264 -11.277 -3.501 4.335 1.00 0.00 C ATOM 326 CD1 PHE A 264 -10.801 -3.321 3.045 1.00 0.00 C ATOM 327 CD2 PHE A 264 -10.364 -3.658 5.363 1.00 0.00 C ATOM 328 CE1 PHE A 264 -9.448 -3.298 2.788 1.00 0.00 C ATOM 329 CE2 PHE A 264 -9.006 -3.637 5.110 1.00 0.00 C ATOM 330 CZ PHE A 264 -8.549 -3.456 3.820 1.00 0.00 C ATOM 0 H PHE A 264 -13.324 -3.713 2.033 1.00 0.00 H new ATOM 0 HA PHE A 264 -13.228 -5.588 4.311 1.00 0.00 H new ATOM 0 HB2 PHE A 264 -13.173 -2.542 4.327 1.00 0.00 H new ATOM 0 HB3 PHE A 264 -12.905 -3.601 5.696 1.00 0.00 H new ATOM 0 HD1 PHE A 264 -11.500 -3.197 2.231 1.00 0.00 H new ATOM 0 HD2 PHE A 264 -10.717 -3.798 6.374 1.00 0.00 H new ATOM 0 HE1 PHE A 264 -9.092 -3.156 1.778 1.00 0.00 H new ATOM 0 HE2 PHE A 264 -8.303 -3.762 5.920 1.00 0.00 H new ATOM 0 HZ PHE A 264 -7.488 -3.438 3.620 1.00 0.00 H new ATOM 340 N CYS A 265 -15.771 -3.746 3.309 1.00 0.00 N ATOM 341 CA CYS A 265 -17.219 -3.573 3.498 1.00 0.00 C ATOM 342 C CYS A 265 -17.987 -3.955 2.250 1.00 0.00 C ATOM 343 O CYS A 265 -19.187 -4.231 2.305 1.00 0.00 O ATOM 344 CB CYS A 265 -17.618 -2.143 3.886 1.00 0.00 C ATOM 345 SG CYS A 265 -16.450 -1.247 4.948 1.00 0.00 S ATOM 0 H CYS A 265 -15.387 -3.277 2.489 1.00 0.00 H new ATOM 0 HA CYS A 265 -17.476 -4.236 4.324 1.00 0.00 H new ATOM 0 HB2 CYS A 265 -17.761 -1.567 2.972 1.00 0.00 H new ATOM 0 HB3 CYS A 265 -18.582 -2.182 4.393 1.00 0.00 H new ATOM 350 N LEU A 266 -17.290 -3.959 1.129 1.00 0.00 N ATOM 351 CA LEU A 266 -17.871 -4.308 -0.139 1.00 0.00 C ATOM 352 C LEU A 266 -18.949 -3.320 -0.561 1.00 0.00 C ATOM 353 O LEU A 266 -20.044 -3.705 -0.971 1.00 0.00 O ATOM 354 CB LEU A 266 -18.411 -5.706 -0.044 1.00 0.00 C ATOM 355 CG LEU A 266 -17.454 -6.696 0.598 1.00 0.00 C ATOM 356 CD1 LEU A 266 -18.097 -8.060 0.701 1.00 0.00 C ATOM 357 CD2 LEU A 266 -16.150 -6.764 -0.180 1.00 0.00 C ATOM 0 H LEU A 266 -16.300 -3.718 1.080 1.00 0.00 H new ATOM 0 HA LEU A 266 -17.103 -4.263 -0.911 1.00 0.00 H new ATOM 0 HB2 LEU A 266 -19.338 -5.688 0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 266 -18.662 -6.056 -1.045 1.00 0.00 H new ATOM 0 HG LEU A 266 -17.224 -6.352 1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 266 -17.398 -8.758 1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 266 -18.998 -7.992 1.310 1.00 0.00 H new ATOM 0 HD13 LEU A 266 -18.359 -8.415 -0.296 1.00 0.00 H new ATOM 0 HD21 LEU A 266 -15.479 -7.479 0.296 1.00 0.00 H new ATOM 0 HD22 LEU A 266 -16.353 -7.083 -1.203 1.00 0.00 H new ATOM 0 HD23 LEU A 266 -15.682 -5.780 -0.193 1.00 0.00 H new ATOM 369 N GLY A 267 -18.614 -2.040 -0.460 1.00 0.00 N ATOM 370 CA GLY A 267 -19.539 -0.991 -0.855 1.00 0.00 C ATOM 371 C GLY A 267 -19.246 -0.448 -2.236 1.00 0.00 C ATOM 372 O GLY A 267 -19.763 -0.967 -3.226 1.00 0.00 O ATOM 0 H GLY A 267 -17.715 -1.707 -0.111 1.00 0.00 H new ATOM 0 HA2 GLY A 267 -20.557 -1.381 -0.830 1.00 0.00 H new ATOM 0 HA3 GLY A 267 -19.491 -0.178 -0.131 1.00 0.00 H new ATOM 376 N GLY A 268 -18.421 0.594 -2.319 1.00 0.00 N ATOM 377 CA GLY A 268 -18.106 1.149 -3.624 1.00 0.00 C ATOM 378 C GLY A 268 -17.498 2.532 -3.577 1.00 0.00 C ATOM 379 O GLY A 268 -17.995 3.461 -4.213 1.00 0.00 O ATOM 0 H GLY A 268 -17.975 1.054 -1.526 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -17.416 0.478 -4.135 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -19.017 1.185 -4.221 1.00 0.00 H new ATOM 383 N SER A 269 -16.434 2.656 -2.803 1.00 0.00 N ATOM 384 CA SER A 269 -15.669 3.888 -2.700 1.00 0.00 C ATOM 385 C SER A 269 -16.484 5.056 -2.122 1.00 0.00 C ATOM 386 O SER A 269 -16.480 5.275 -0.912 1.00 0.00 O ATOM 387 CB SER A 269 -15.081 4.228 -4.075 1.00 0.00 C ATOM 388 OG SER A 269 -16.041 4.733 -4.983 1.00 0.00 O ATOM 0 H SER A 269 -16.073 1.898 -2.223 1.00 0.00 H new ATOM 0 HA SER A 269 -14.859 3.727 -1.988 1.00 0.00 H new ATOM 0 HB2 SER A 269 -14.286 4.963 -3.951 1.00 0.00 H new ATOM 0 HB3 SER A 269 -14.625 3.333 -4.499 1.00 0.00 H new ATOM 0 HG SER A 269 -16.674 4.023 -5.219 1.00 0.00 H new ATOM 394 N ASN A 270 -17.183 5.796 -2.986 1.00 0.00 N ATOM 395 CA ASN A 270 -17.999 6.936 -2.560 1.00 0.00 C ATOM 396 C ASN A 270 -19.258 6.469 -1.851 1.00 0.00 C ATOM 397 O ASN A 270 -20.266 7.176 -1.820 1.00 0.00 O ATOM 398 CB ASN A 270 -18.358 7.798 -3.763 1.00 0.00 C ATOM 399 CG ASN A 270 -19.182 7.056 -4.800 1.00 0.00 C ATOM 400 OD1 ASN A 270 -20.116 6.326 -4.467 1.00 0.00 O ATOM 401 ND2 ASN A 270 -18.826 7.229 -6.067 1.00 0.00 N ATOM 0 H ASN A 270 -17.200 5.625 -3.991 1.00 0.00 H new ATOM 0 HA ASN A 270 -17.417 7.531 -1.857 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -18.913 8.672 -3.424 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -17.442 8.163 -4.228 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.333 6.747 -6.810 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.045 7.844 -6.298 1.00 0.00 H new ATOM 408 N MET A 271 -19.193 5.273 -1.282 1.00 0.00 N ATOM 409 CA MET A 271 -20.326 4.719 -0.561 1.00 0.00 C ATOM 410 C MET A 271 -19.891 3.596 0.367 1.00 0.00 C ATOM 411 O MET A 271 -19.792 2.439 -0.045 1.00 0.00 O ATOM 412 CB MET A 271 -21.383 4.201 -1.534 1.00 0.00 C ATOM 413 CG MET A 271 -22.629 3.670 -0.842 1.00 0.00 C ATOM 414 SD MET A 271 -23.807 4.974 -0.434 1.00 0.00 S ATOM 415 CE MET A 271 -23.133 5.583 1.110 1.00 0.00 C ATOM 0 H MET A 271 -18.370 4.671 -1.307 1.00 0.00 H new ATOM 0 HA MET A 271 -20.756 5.520 0.040 1.00 0.00 H new ATOM 0 HB2 MET A 271 -21.668 5.005 -2.212 1.00 0.00 H new ATOM 0 HB3 MET A 271 -20.949 3.409 -2.143 1.00 0.00 H new ATOM 0 HG2 MET A 271 -23.113 2.937 -1.487 1.00 0.00 H new ATOM 0 HG3 MET A 271 -22.339 3.149 0.071 1.00 0.00 H new ATOM 0 HE1 MET A 271 -23.936 5.696 1.838 1.00 0.00 H new ATOM 0 HE2 MET A 271 -22.396 4.875 1.490 1.00 0.00 H new ATOM 0 HE3 MET A 271 -22.656 6.549 0.943 1.00 0.00 H new ATOM 425 N ASN A 272 -19.633 3.938 1.622 1.00 0.00 N ATOM 426 CA ASN A 272 -19.227 2.945 2.602 1.00 0.00 C ATOM 427 C ASN A 272 -20.415 2.067 2.946 1.00 0.00 C ATOM 428 O ASN A 272 -21.565 2.493 2.849 1.00 0.00 O ATOM 429 CB ASN A 272 -18.666 3.598 3.870 1.00 0.00 C ATOM 430 CG ASN A 272 -17.750 2.674 4.647 1.00 0.00 C ATOM 431 OD1 ASN A 272 -18.331 1.837 5.493 1.00 0.00 O flip ATOM 432 ND2 ASN A 272 -16.530 2.711 4.484 1.00 0.00 N flip ATOM 0 H ASN A 272 -19.698 4.890 1.982 1.00 0.00 H new ATOM 0 HA ASN A 272 -18.431 2.339 2.168 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -18.119 4.500 3.597 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -19.492 3.907 4.511 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -16.124 3.372 3.822 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -15.926 2.081 5.011 1.00 0.00 H new ATOM 439 N LYS A 273 -20.132 0.842 3.326 1.00 0.00 N ATOM 440 CA LYS A 273 -21.163 -0.113 3.663 1.00 0.00 C ATOM 441 C LYS A 273 -21.278 -0.319 5.161 1.00 0.00 C ATOM 442 O LYS A 273 -22.344 -0.651 5.679 1.00 0.00 O ATOM 443 CB LYS A 273 -20.824 -1.405 2.960 1.00 0.00 C ATOM 444 CG LYS A 273 -21.378 -1.445 1.572 1.00 0.00 C ATOM 445 CD LYS A 273 -22.874 -1.673 1.552 1.00 0.00 C ATOM 446 CE LYS A 273 -23.341 -2.031 0.155 1.00 0.00 C ATOM 447 NZ LYS A 273 -23.133 -3.475 -0.147 1.00 0.00 N ATOM 0 H LYS A 273 -19.182 0.480 3.410 1.00 0.00 H new ATOM 0 HA LYS A 273 -22.134 0.260 3.338 1.00 0.00 H new ATOM 0 HB2 LYS A 273 -19.741 -1.525 2.923 1.00 0.00 H new ATOM 0 HB3 LYS A 273 -21.218 -2.244 3.533 1.00 0.00 H new ATOM 0 HG2 LYS A 273 -21.150 -0.507 1.066 1.00 0.00 H new ATOM 0 HG3 LYS A 273 -20.885 -2.238 1.010 1.00 0.00 H new ATOM 0 HD2 LYS A 273 -23.135 -2.473 2.245 1.00 0.00 H new ATOM 0 HD3 LYS A 273 -23.389 -0.775 1.894 1.00 0.00 H new ATOM 0 HE2 LYS A 273 -24.398 -1.787 0.052 1.00 0.00 H new ATOM 0 HE3 LYS A 273 -22.802 -1.426 -0.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 273 -23.772 -3.765 -0.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 273 -22.147 -3.630 -0.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 273 -23.335 -4.040 0.703 1.00 0.00 H new ATOM 461 N LYS A 274 -20.171 -0.120 5.847 1.00 0.00 N ATOM 462 CA LYS A 274 -20.128 -0.276 7.292 1.00 0.00 C ATOM 463 C LYS A 274 -20.370 1.060 8.003 1.00 0.00 C ATOM 464 O LYS A 274 -20.469 1.110 9.228 1.00 0.00 O ATOM 465 CB LYS A 274 -18.787 -0.882 7.691 1.00 0.00 C ATOM 466 CG LYS A 274 -18.564 -2.260 7.095 1.00 0.00 C ATOM 467 CD LYS A 274 -18.868 -3.366 8.092 1.00 0.00 C ATOM 468 CE LYS A 274 -18.325 -4.703 7.621 1.00 0.00 C ATOM 469 NZ LYS A 274 -16.846 -4.674 7.455 1.00 0.00 N ATOM 0 H LYS A 274 -19.282 0.152 5.427 1.00 0.00 H new ATOM 0 HA LYS A 274 -20.928 -0.948 7.602 1.00 0.00 H new ATOM 0 HB2 LYS A 274 -17.984 -0.218 7.371 1.00 0.00 H new ATOM 0 HB3 LYS A 274 -18.732 -0.948 8.778 1.00 0.00 H new ATOM 0 HG2 LYS A 274 -19.196 -2.381 6.215 1.00 0.00 H new ATOM 0 HG3 LYS A 274 -17.530 -2.347 6.760 1.00 0.00 H new ATOM 0 HD2 LYS A 274 -18.432 -3.115 9.059 1.00 0.00 H new ATOM 0 HD3 LYS A 274 -19.946 -3.440 8.237 1.00 0.00 H new ATOM 0 HE2 LYS A 274 -18.595 -5.478 8.339 1.00 0.00 H new ATOM 0 HE3 LYS A 274 -18.792 -4.971 6.673 1.00 0.00 H new ATOM 0 HZ1 LYS A 274 -16.611 -4.602 6.444 1.00 0.00 H new ATOM 0 HZ2 LYS A 274 -16.456 -3.853 7.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 274 -16.436 -5.547 7.844 1.00 0.00 H new ATOM 483 N SER A 275 -20.464 2.138 7.222 1.00 0.00 N ATOM 484 CA SER A 275 -20.721 3.468 7.760 1.00 0.00 C ATOM 485 C SER A 275 -21.782 4.162 6.949 1.00 0.00 C ATOM 486 O SER A 275 -22.506 5.030 7.438 1.00 0.00 O ATOM 487 CB SER A 275 -19.471 4.336 7.711 1.00 0.00 C ATOM 488 OG SER A 275 -18.323 3.624 8.134 1.00 0.00 O ATOM 0 H SER A 275 -20.364 2.111 6.207 1.00 0.00 H new ATOM 0 HA SER A 275 -21.042 3.338 8.793 1.00 0.00 H new ATOM 0 HB2 SER A 275 -19.320 4.700 6.695 1.00 0.00 H new ATOM 0 HB3 SER A 275 -19.611 5.211 8.345 1.00 0.00 H new ATOM 0 HG SER A 275 -17.539 4.210 8.088 1.00 0.00 H new ATOM 494 N GLY A 276 -21.860 3.762 5.701 1.00 0.00 N ATOM 495 CA GLY A 276 -22.792 4.370 4.794 1.00 0.00 C ATOM 496 C GLY A 276 -22.290 5.714 4.344 1.00 0.00 C ATOM 497 O GLY A 276 -23.054 6.542 3.849 1.00 0.00 O ATOM 0 H GLY A 276 -21.289 3.020 5.296 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -22.942 3.723 3.929 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -23.761 4.482 5.280 1.00 0.00 H new ATOM 501 N ARG A 277 -20.992 5.936 4.534 1.00 0.00 N ATOM 502 CA ARG A 277 -20.388 7.204 4.141 1.00 0.00 C ATOM 503 C ARG A 277 -19.476 7.091 2.933 1.00 0.00 C ATOM 504 O ARG A 277 -18.793 6.103 2.718 1.00 0.00 O ATOM 505 CB ARG A 277 -19.567 7.868 5.245 1.00 0.00 C ATOM 506 CG ARG A 277 -20.150 7.813 6.639 1.00 0.00 C ATOM 507 CD ARG A 277 -21.640 8.036 6.620 1.00 0.00 C ATOM 508 NE ARG A 277 -21.993 9.435 6.846 1.00 0.00 N ATOM 509 CZ ARG A 277 -23.178 9.834 7.299 1.00 0.00 C ATOM 510 NH1 ARG A 277 -24.124 8.944 7.570 1.00 0.00 N ATOM 511 NH2 ARG A 277 -23.418 11.126 7.482 1.00 0.00 N ATOM 0 H ARG A 277 -20.347 5.265 4.951 1.00 0.00 H new ATOM 0 HA ARG A 277 -21.258 7.816 3.905 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -18.583 7.401 5.267 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -19.417 8.914 4.978 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -19.931 6.845 7.089 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -19.675 8.569 7.264 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -22.041 7.713 5.660 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -22.108 7.417 7.386 1.00 0.00 H new ATOM 0 HE ARG A 277 -21.291 10.147 6.645 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -23.944 7.950 7.431 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -25.032 9.254 7.917 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -22.694 11.814 7.275 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -24.327 11.432 7.829 1.00 0.00 H new ATOM 525 N PRO A 278 -19.437 8.168 2.169 1.00 0.00 N ATOM 526 CA PRO A 278 -18.611 8.282 0.972 1.00 0.00 C ATOM 527 C PRO A 278 -17.121 8.185 1.276 1.00 0.00 C ATOM 528 O PRO A 278 -16.667 8.554 2.359 1.00 0.00 O ATOM 529 CB PRO A 278 -18.928 9.672 0.428 1.00 0.00 C ATOM 530 CG PRO A 278 -20.180 10.097 1.113 1.00 0.00 C ATOM 531 CD PRO A 278 -20.235 9.362 2.425 1.00 0.00 C ATOM 0 HA PRO A 278 -18.825 7.473 0.274 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -18.114 10.368 0.633 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -19.062 9.648 -0.653 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -20.184 11.175 1.274 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -21.052 9.862 0.503 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -19.820 9.957 3.238 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -21.258 9.111 2.704 1.00 0.00 H new ATOM 539 N GLU A 279 -16.375 7.685 0.304 1.00 0.00 N ATOM 540 CA GLU A 279 -14.934 7.545 0.417 1.00 0.00 C ATOM 541 C GLU A 279 -14.332 7.465 -0.978 1.00 0.00 C ATOM 542 O GLU A 279 -14.734 8.206 -1.876 1.00 0.00 O ATOM 543 CB GLU A 279 -14.580 6.296 1.219 1.00 0.00 C ATOM 544 CG GLU A 279 -13.264 6.419 1.961 1.00 0.00 C ATOM 545 CD GLU A 279 -13.252 7.573 2.944 1.00 0.00 C ATOM 546 OE1 GLU A 279 -13.764 7.399 4.070 1.00 0.00 O ATOM 547 OE2 GLU A 279 -12.731 8.651 2.588 1.00 0.00 O ATOM 0 H GLU A 279 -16.754 7.364 -0.587 1.00 0.00 H new ATOM 0 HA GLU A 279 -14.527 8.410 0.941 1.00 0.00 H new ATOM 0 HB2 GLU A 279 -15.376 6.093 1.935 1.00 0.00 H new ATOM 0 HB3 GLU A 279 -14.532 5.440 0.545 1.00 0.00 H new ATOM 0 HG2 GLU A 279 -13.065 5.490 2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 279 -12.457 6.552 1.241 1.00 0.00 H new ATOM 554 N GLU A 280 -13.377 6.566 -1.161 1.00 0.00 N ATOM 555 CA GLU A 280 -12.745 6.385 -2.461 1.00 0.00 C ATOM 556 C GLU A 280 -11.802 5.199 -2.454 1.00 0.00 C ATOM 557 O GLU A 280 -10.639 5.275 -2.061 1.00 0.00 O ATOM 558 CB GLU A 280 -12.023 7.646 -2.915 1.00 0.00 C ATOM 559 CG GLU A 280 -11.643 7.611 -4.386 1.00 0.00 C ATOM 560 CD GLU A 280 -12.850 7.648 -5.302 1.00 0.00 C ATOM 561 OE1 GLU A 280 -13.450 6.577 -5.537 1.00 0.00 O ATOM 562 OE2 GLU A 280 -13.197 8.747 -5.783 1.00 0.00 O ATOM 0 H GLU A 280 -13.023 5.951 -0.428 1.00 0.00 H new ATOM 0 HA GLU A 280 -13.540 6.181 -3.179 1.00 0.00 H new ATOM 0 HB2 GLU A 280 -12.660 8.511 -2.730 1.00 0.00 H new ATOM 0 HB3 GLU A 280 -11.123 7.779 -2.315 1.00 0.00 H new ATOM 0 HG2 GLU A 280 -10.996 8.459 -4.610 1.00 0.00 H new ATOM 0 HG3 GLU A 280 -11.067 6.708 -4.587 1.00 0.00 H new ATOM 569 N LEU A 281 -12.367 4.118 -2.923 1.00 0.00 N ATOM 570 CA LEU A 281 -11.735 2.822 -3.041 1.00 0.00 C ATOM 571 C LEU A 281 -10.360 2.830 -3.673 1.00 0.00 C ATOM 572 O LEU A 281 -9.942 3.787 -4.323 1.00 0.00 O ATOM 573 CB LEU A 281 -12.635 1.972 -3.917 1.00 0.00 C ATOM 574 CG LEU A 281 -13.526 0.965 -3.237 1.00 0.00 C ATOM 575 CD1 LEU A 281 -13.751 1.178 -1.774 1.00 0.00 C ATOM 576 CD2 LEU A 281 -14.824 0.859 -3.962 1.00 0.00 C ATOM 0 H LEU A 281 -13.333 4.113 -3.252 1.00 0.00 H new ATOM 0 HA LEU A 281 -11.600 2.444 -2.028 1.00 0.00 H new ATOM 0 HB2 LEU A 281 -13.269 2.643 -4.497 1.00 0.00 H new ATOM 0 HB3 LEU A 281 -12.004 1.436 -4.626 1.00 0.00 H new ATOM 0 HG LEU A 281 -12.979 0.024 -3.289 1.00 0.00 H new ATOM 0 HD11 LEU A 281 -14.406 0.396 -1.389 1.00 0.00 H new ATOM 0 HD12 LEU A 281 -12.796 1.142 -1.250 1.00 0.00 H new ATOM 0 HD13 LEU A 281 -14.215 2.151 -1.615 1.00 0.00 H new ATOM 0 HD21 LEU A 281 -15.461 0.129 -3.463 1.00 0.00 H new ATOM 0 HD22 LEU A 281 -15.319 1.830 -3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 281 -14.642 0.541 -4.989 1.00 0.00 H new ATOM 588 N VAL A 282 -9.670 1.714 -3.454 1.00 0.00 N ATOM 589 CA VAL A 282 -8.369 1.476 -4.039 1.00 0.00 C ATOM 590 C VAL A 282 -8.484 0.226 -4.866 1.00 0.00 C ATOM 591 O VAL A 282 -8.542 -0.863 -4.312 1.00 0.00 O ATOM 592 CB VAL A 282 -7.269 1.254 -3.008 1.00 0.00 C ATOM 593 CG1 VAL A 282 -6.160 2.223 -3.251 1.00 0.00 C ATOM 594 CG2 VAL A 282 -7.771 1.430 -1.606 1.00 0.00 C ATOM 0 H VAL A 282 -10.005 0.952 -2.864 1.00 0.00 H new ATOM 0 HA VAL A 282 -8.093 2.359 -4.616 1.00 0.00 H new ATOM 0 HB VAL A 282 -6.916 0.228 -3.115 1.00 0.00 H new ATOM 0 HG11 VAL A 282 -5.372 2.066 -2.515 1.00 0.00 H new ATOM 0 HG12 VAL A 282 -5.757 2.071 -4.252 1.00 0.00 H new ATOM 0 HG13 VAL A 282 -6.540 3.241 -3.164 1.00 0.00 H new ATOM 0 HG21 VAL A 282 -6.955 1.263 -0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 282 -8.155 2.442 -1.481 1.00 0.00 H new ATOM 0 HG23 VAL A 282 -8.569 0.713 -1.412 1.00 0.00 H new ATOM 604 N SER A 283 -8.471 0.379 -6.179 1.00 0.00 N ATOM 605 CA SER A 283 -8.633 -0.760 -7.077 1.00 0.00 C ATOM 606 C SER A 283 -7.296 -1.218 -7.645 1.00 0.00 C ATOM 607 O SER A 283 -6.487 -0.396 -8.076 1.00 0.00 O ATOM 608 CB SER A 283 -9.577 -0.395 -8.216 1.00 0.00 C ATOM 609 OG SER A 283 -9.557 -1.380 -9.234 1.00 0.00 O ATOM 0 H SER A 283 -8.351 1.276 -6.649 1.00 0.00 H new ATOM 0 HA SER A 283 -9.055 -1.582 -6.499 1.00 0.00 H new ATOM 0 HB2 SER A 283 -10.591 -0.287 -7.831 1.00 0.00 H new ATOM 0 HB3 SER A 283 -9.290 0.570 -8.634 1.00 0.00 H new ATOM 0 HG SER A 283 -10.173 -1.122 -9.951 1.00 0.00 H new ATOM 615 N CYS A 284 -7.062 -2.530 -7.653 1.00 0.00 N ATOM 616 CA CYS A 284 -5.812 -3.058 -8.184 1.00 0.00 C ATOM 617 C CYS A 284 -5.734 -2.813 -9.684 1.00 0.00 C ATOM 618 O CYS A 284 -6.736 -2.908 -10.393 1.00 0.00 O ATOM 619 CB CYS A 284 -5.663 -4.558 -7.888 1.00 0.00 C ATOM 620 SG CYS A 284 -4.173 -5.309 -8.637 1.00 0.00 S ATOM 0 H CYS A 284 -7.712 -3.234 -7.303 1.00 0.00 H new ATOM 0 HA CYS A 284 -4.993 -2.535 -7.690 1.00 0.00 H new ATOM 0 HB2 CYS A 284 -5.630 -4.705 -6.808 1.00 0.00 H new ATOM 0 HB3 CYS A 284 -6.546 -5.081 -8.254 1.00 0.00 H new ATOM 625 N ALA A 285 -4.536 -2.498 -10.157 1.00 0.00 N ATOM 626 CA ALA A 285 -4.315 -2.234 -11.575 1.00 0.00 C ATOM 627 C ALA A 285 -4.478 -3.492 -12.414 1.00 0.00 C ATOM 628 O ALA A 285 -4.263 -3.468 -13.626 1.00 0.00 O ATOM 629 CB ALA A 285 -2.931 -1.652 -11.794 1.00 0.00 C ATOM 0 H ALA A 285 -3.699 -2.419 -9.579 1.00 0.00 H new ATOM 0 HA ALA A 285 -5.069 -1.514 -11.893 1.00 0.00 H new ATOM 0 HB1 ALA A 285 -2.781 -1.460 -12.856 1.00 0.00 H new ATOM 0 HB2 ALA A 285 -2.837 -0.718 -11.240 1.00 0.00 H new ATOM 0 HB3 ALA A 285 -2.179 -2.359 -11.443 1.00 0.00 H new ATOM 635 N ASP A 286 -4.855 -4.588 -11.771 1.00 0.00 N ATOM 636 CA ASP A 286 -5.026 -5.846 -12.479 1.00 0.00 C ATOM 637 C ASP A 286 -6.221 -6.642 -11.957 1.00 0.00 C ATOM 638 O ASP A 286 -7.096 -7.042 -12.726 1.00 0.00 O ATOM 639 CB ASP A 286 -3.759 -6.687 -12.349 1.00 0.00 C ATOM 640 CG ASP A 286 -3.784 -7.918 -13.234 1.00 0.00 C ATOM 641 OD1 ASP A 286 -3.408 -7.805 -14.420 1.00 0.00 O ATOM 642 OD2 ASP A 286 -4.176 -8.996 -12.740 1.00 0.00 O ATOM 0 H ASP A 286 -5.046 -4.631 -10.770 1.00 0.00 H new ATOM 0 HA ASP A 286 -5.216 -5.609 -13.526 1.00 0.00 H new ATOM 0 HB2 ASP A 286 -2.894 -6.076 -12.607 1.00 0.00 H new ATOM 0 HB3 ASP A 286 -3.635 -6.993 -11.310 1.00 0.00 H new ATOM 647 N CYS A 287 -6.252 -6.868 -10.647 1.00 0.00 N ATOM 648 CA CYS A 287 -7.327 -7.640 -10.026 1.00 0.00 C ATOM 649 C CYS A 287 -8.632 -6.866 -10.002 1.00 0.00 C ATOM 650 O CYS A 287 -9.713 -7.445 -10.107 1.00 0.00 O ATOM 651 CB CYS A 287 -6.962 -8.012 -8.590 1.00 0.00 C ATOM 652 SG CYS A 287 -5.392 -8.906 -8.417 1.00 0.00 S ATOM 0 H CYS A 287 -5.546 -6.528 -9.994 1.00 0.00 H new ATOM 0 HA CYS A 287 -7.456 -8.540 -10.627 1.00 0.00 H new ATOM 0 HB2 CYS A 287 -6.914 -7.101 -7.994 1.00 0.00 H new ATOM 0 HB3 CYS A 287 -7.762 -8.624 -8.173 1.00 0.00 H new ATOM 657 N GLY A 288 -8.523 -5.557 -9.862 1.00 0.00 N ATOM 658 CA GLY A 288 -9.703 -4.727 -9.785 1.00 0.00 C ATOM 659 C GLY A 288 -10.232 -4.668 -8.366 1.00 0.00 C ATOM 660 O GLY A 288 -11.205 -3.968 -8.084 1.00 0.00 O ATOM 0 H GLY A 288 -7.638 -5.054 -9.800 1.00 0.00 H new ATOM 0 HA2 GLY A 288 -9.468 -3.721 -10.132 1.00 0.00 H new ATOM 0 HA3 GLY A 288 -10.473 -5.121 -10.448 1.00 0.00 H new ATOM 664 N ARG A 289 -9.576 -5.409 -7.469 1.00 0.00 N ATOM 665 CA ARG A 289 -9.970 -5.441 -6.064 1.00 0.00 C ATOM 666 C ARG A 289 -9.879 -4.049 -5.480 1.00 0.00 C ATOM 667 O ARG A 289 -8.851 -3.388 -5.613 1.00 0.00 O ATOM 668 CB ARG A 289 -9.065 -6.380 -5.266 1.00 0.00 C ATOM 669 CG ARG A 289 -9.661 -7.752 -5.016 1.00 0.00 C ATOM 670 CD ARG A 289 -9.374 -8.223 -3.598 1.00 0.00 C ATOM 671 NE ARG A 289 -9.612 -9.655 -3.437 1.00 0.00 N ATOM 672 CZ ARG A 289 -8.934 -10.425 -2.591 1.00 0.00 C ATOM 673 NH1 ARG A 289 -7.986 -9.902 -1.824 1.00 0.00 N ATOM 674 NH2 ARG A 289 -9.206 -11.720 -2.510 1.00 0.00 N ATOM 0 H ARG A 289 -8.771 -5.993 -7.694 1.00 0.00 H new ATOM 0 HA ARG A 289 -10.995 -5.806 -6.003 1.00 0.00 H new ATOM 0 HB2 ARG A 289 -8.121 -6.497 -5.799 1.00 0.00 H new ATOM 0 HB3 ARG A 289 -8.834 -5.916 -4.307 1.00 0.00 H new ATOM 0 HG2 ARG A 289 -10.738 -7.720 -5.181 1.00 0.00 H new ATOM 0 HG3 ARG A 289 -9.250 -8.466 -5.730 1.00 0.00 H new ATOM 0 HD2 ARG A 289 -8.338 -7.997 -3.344 1.00 0.00 H new ATOM 0 HD3 ARG A 289 -10.002 -7.671 -2.899 1.00 0.00 H new ATOM 0 HE ARG A 289 -10.339 -10.089 -4.006 1.00 0.00 H new ATOM 0 HH11 ARG A 289 -7.775 -8.906 -1.882 1.00 0.00 H new ATOM 0 HH12 ARG A 289 -7.468 -10.496 -1.176 1.00 0.00 H new ATOM 0 HH21 ARG A 289 -9.935 -12.126 -3.097 1.00 0.00 H new ATOM 0 HH22 ARG A 289 -8.686 -12.311 -1.861 1.00 0.00 H new ATOM 688 N SER A 290 -10.935 -3.604 -4.815 1.00 0.00 N ATOM 689 CA SER A 290 -10.924 -2.271 -4.246 1.00 0.00 C ATOM 690 C SER A 290 -10.970 -2.291 -2.729 1.00 0.00 C ATOM 691 O SER A 290 -11.297 -3.303 -2.116 1.00 0.00 O ATOM 692 CB SER A 290 -12.061 -1.427 -4.793 1.00 0.00 C ATOM 693 OG SER A 290 -12.051 -1.421 -6.208 1.00 0.00 O ATOM 0 H SER A 290 -11.792 -4.135 -4.660 1.00 0.00 H new ATOM 0 HA SER A 290 -9.978 -1.818 -4.542 1.00 0.00 H new ATOM 0 HB2 SER A 290 -13.014 -1.817 -4.434 1.00 0.00 H new ATOM 0 HB3 SER A 290 -11.973 -0.406 -4.421 1.00 0.00 H new ATOM 0 HG SER A 290 -12.405 -0.567 -6.534 1.00 0.00 H new ATOM 699 N GLY A 291 -10.634 -1.151 -2.137 1.00 0.00 N ATOM 700 CA GLY A 291 -10.627 -1.037 -0.687 1.00 0.00 C ATOM 701 C GLY A 291 -10.849 0.382 -0.205 1.00 0.00 C ATOM 702 O GLY A 291 -10.477 1.328 -0.877 1.00 0.00 O ATOM 0 H GLY A 291 -10.366 -0.302 -2.634 1.00 0.00 H new ATOM 0 HA2 GLY A 291 -11.403 -1.681 -0.273 1.00 0.00 H new ATOM 0 HA3 GLY A 291 -9.673 -1.400 -0.304 1.00 0.00 H new ATOM 706 N HIS A 292 -11.472 0.554 0.953 1.00 0.00 N ATOM 707 CA HIS A 292 -11.652 1.902 1.470 1.00 0.00 C ATOM 708 C HIS A 292 -10.339 2.282 2.132 1.00 0.00 C ATOM 709 O HIS A 292 -9.913 1.586 3.048 1.00 0.00 O ATOM 710 CB HIS A 292 -12.763 1.974 2.519 1.00 0.00 C ATOM 711 CG HIS A 292 -14.183 1.982 1.995 1.00 0.00 C ATOM 712 ND1 HIS A 292 -15.113 1.103 2.475 1.00 0.00 N ATOM 713 CD2 HIS A 292 -14.818 2.707 1.035 1.00 0.00 C ATOM 714 CE1 HIS A 292 -16.259 1.265 1.851 1.00 0.00 C ATOM 715 NE2 HIS A 292 -16.111 2.241 0.973 1.00 0.00 N ATOM 0 H HIS A 292 -11.849 -0.194 1.534 1.00 0.00 H new ATOM 0 HA HIS A 292 -11.930 2.571 0.656 1.00 0.00 H new ATOM 0 HB2 HIS A 292 -12.652 1.125 3.193 1.00 0.00 H new ATOM 0 HB3 HIS A 292 -12.613 2.875 3.114 1.00 0.00 H new ATOM 0 HD2 HIS A 292 -14.389 3.497 0.436 1.00 0.00 H new ATOM 0 HE1 HIS A 292 -17.162 0.700 2.026 1.00 0.00 H new ATOM 0 HE2 HIS A 292 -16.838 2.592 0.350 1.00 0.00 H new ATOM 723 N PRO A 293 -9.671 3.365 1.713 1.00 0.00 N ATOM 724 CA PRO A 293 -8.393 3.739 2.310 1.00 0.00 C ATOM 725 C PRO A 293 -8.437 3.705 3.835 1.00 0.00 C ATOM 726 O PRO A 293 -7.549 3.139 4.479 1.00 0.00 O ATOM 727 CB PRO A 293 -8.165 5.159 1.806 1.00 0.00 C ATOM 728 CG PRO A 293 -8.919 5.246 0.523 1.00 0.00 C ATOM 729 CD PRO A 293 -10.063 4.268 0.617 1.00 0.00 C ATOM 0 HA PRO A 293 -7.595 3.049 2.036 1.00 0.00 H new ATOM 0 HB2 PRO A 293 -8.526 5.894 2.525 1.00 0.00 H new ATOM 0 HB3 PRO A 293 -7.104 5.357 1.653 1.00 0.00 H new ATOM 0 HG2 PRO A 293 -9.289 6.258 0.361 1.00 0.00 H new ATOM 0 HG3 PRO A 293 -8.273 5.004 -0.321 1.00 0.00 H new ATOM 0 HD2 PRO A 293 -11.004 4.774 0.834 1.00 0.00 H new ATOM 0 HD3 PRO A 293 -10.201 3.725 -0.318 1.00 0.00 H new ATOM 737 N THR A 294 -9.479 4.293 4.409 1.00 0.00 N ATOM 738 CA THR A 294 -9.638 4.305 5.856 1.00 0.00 C ATOM 739 C THR A 294 -9.728 2.881 6.391 1.00 0.00 C ATOM 740 O THR A 294 -9.346 2.604 7.527 1.00 0.00 O ATOM 741 CB THR A 294 -10.892 5.087 6.281 1.00 0.00 C ATOM 742 OG1 THR A 294 -12.038 4.614 5.564 1.00 0.00 O ATOM 743 CG2 THR A 294 -10.701 6.570 6.030 1.00 0.00 C ATOM 0 H THR A 294 -10.223 4.766 3.896 1.00 0.00 H new ATOM 0 HA THR A 294 -8.763 4.802 6.275 1.00 0.00 H new ATOM 0 HB THR A 294 -11.052 4.929 7.348 1.00 0.00 H new ATOM 0 HG1 THR A 294 -12.830 5.118 5.844 1.00 0.00 H new ATOM 0 HG21 THR A 294 -11.597 7.109 6.336 1.00 0.00 H new ATOM 0 HG22 THR A 294 -9.847 6.929 6.605 1.00 0.00 H new ATOM 0 HG23 THR A 294 -10.521 6.739 4.968 1.00 0.00 H new ATOM 751 N CYS A 295 -10.241 1.983 5.554 1.00 0.00 N ATOM 752 CA CYS A 295 -10.383 0.578 5.920 1.00 0.00 C ATOM 753 C CYS A 295 -9.046 -0.148 5.843 1.00 0.00 C ATOM 754 O CYS A 295 -8.766 -1.026 6.659 1.00 0.00 O ATOM 755 CB CYS A 295 -11.426 -0.105 5.027 1.00 0.00 C ATOM 756 SG CYS A 295 -13.108 0.483 5.339 1.00 0.00 S ATOM 0 H CYS A 295 -10.566 2.206 4.613 1.00 0.00 H new ATOM 0 HA CYS A 295 -10.728 0.530 6.953 1.00 0.00 H new ATOM 0 HB2 CYS A 295 -11.173 0.070 3.981 1.00 0.00 H new ATOM 0 HB3 CYS A 295 -11.387 -1.182 5.189 1.00 0.00 H new ATOM 761 N LEU A 296 -8.217 0.217 4.867 1.00 0.00 N ATOM 762 CA LEU A 296 -6.906 -0.421 4.725 1.00 0.00 C ATOM 763 C LEU A 296 -5.890 0.173 5.693 1.00 0.00 C ATOM 764 O LEU A 296 -4.730 -0.241 5.709 1.00 0.00 O ATOM 765 CB LEU A 296 -6.363 -0.278 3.313 1.00 0.00 C ATOM 766 CG LEU A 296 -7.319 -0.661 2.199 1.00 0.00 C ATOM 767 CD1 LEU A 296 -7.691 0.572 1.413 1.00 0.00 C ATOM 768 CD2 LEU A 296 -6.691 -1.706 1.294 1.00 0.00 C ATOM 0 H LEU A 296 -8.422 0.937 4.174 1.00 0.00 H new ATOM 0 HA LEU A 296 -7.054 -1.477 4.951 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -6.057 0.758 3.164 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -5.466 -0.891 3.224 1.00 0.00 H new ATOM 0 HG LEU A 296 -8.221 -1.093 2.632 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -8.378 0.299 0.612 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -8.172 1.293 2.074 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -6.792 1.015 0.985 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -7.391 -1.969 0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -5.778 -1.305 0.854 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -6.452 -2.596 1.877 1.00 0.00 H new ATOM 780 N GLN A 297 -6.325 1.158 6.478 1.00 0.00 N ATOM 781 CA GLN A 297 -5.451 1.826 7.444 1.00 0.00 C ATOM 782 C GLN A 297 -4.449 2.719 6.723 1.00 0.00 C ATOM 783 O GLN A 297 -3.460 3.159 7.310 1.00 0.00 O ATOM 784 CB GLN A 297 -4.709 0.816 8.321 1.00 0.00 C ATOM 785 CG GLN A 297 -5.615 -0.010 9.211 1.00 0.00 C ATOM 786 CD GLN A 297 -4.920 -1.233 9.781 1.00 0.00 C ATOM 787 OE1 GLN A 297 -5.559 -2.247 10.060 1.00 0.00 O ATOM 788 NE2 GLN A 297 -3.603 -1.148 9.951 1.00 0.00 N ATOM 0 H GLN A 297 -7.281 1.513 6.464 1.00 0.00 H new ATOM 0 HA GLN A 297 -6.081 2.438 8.090 1.00 0.00 H new ATOM 0 HB2 GLN A 297 -4.137 0.145 7.680 1.00 0.00 H new ATOM 0 HB3 GLN A 297 -3.992 1.350 8.945 1.00 0.00 H new ATOM 0 HG2 GLN A 297 -5.978 0.611 10.030 1.00 0.00 H new ATOM 0 HG3 GLN A 297 -6.488 -0.326 8.640 1.00 0.00 H new ATOM 0 HE21 GLN A 297 -3.112 -0.288 9.707 1.00 0.00 H new ATOM 0 HE22 GLN A 297 -3.085 -1.943 10.326 1.00 0.00 H new ATOM 797 N PHE A 298 -4.713 2.975 5.445 1.00 0.00 N ATOM 798 CA PHE A 298 -3.843 3.820 4.634 1.00 0.00 C ATOM 799 C PHE A 298 -3.710 5.213 5.240 1.00 0.00 C ATOM 800 O PHE A 298 -4.246 5.499 6.311 1.00 0.00 O ATOM 801 CB PHE A 298 -4.410 3.973 3.218 1.00 0.00 C ATOM 802 CG PHE A 298 -4.284 2.769 2.313 1.00 0.00 C ATOM 803 CD1 PHE A 298 -3.614 1.617 2.700 1.00 0.00 C ATOM 804 CD2 PHE A 298 -4.844 2.815 1.047 1.00 0.00 C ATOM 805 CE1 PHE A 298 -3.509 0.539 1.834 1.00 0.00 C ATOM 806 CE2 PHE A 298 -4.740 1.747 0.183 1.00 0.00 C ATOM 807 CZ PHE A 298 -4.074 0.610 0.572 1.00 0.00 C ATOM 0 H PHE A 298 -5.525 2.608 4.948 1.00 0.00 H new ATOM 0 HA PHE A 298 -2.866 3.338 4.601 1.00 0.00 H new ATOM 0 HB2 PHE A 298 -5.466 4.232 3.298 1.00 0.00 H new ATOM 0 HB3 PHE A 298 -3.911 4.815 2.739 1.00 0.00 H new ATOM 0 HD1 PHE A 298 -3.171 1.560 3.683 1.00 0.00 H new ATOM 0 HD2 PHE A 298 -5.371 3.703 0.732 1.00 0.00 H new ATOM 0 HE1 PHE A 298 -2.987 -0.355 2.144 1.00 0.00 H new ATOM 0 HE2 PHE A 298 -5.182 1.804 -0.801 1.00 0.00 H new ATOM 0 HZ PHE A 298 -3.991 -0.227 -0.106 1.00 0.00 H new ATOM 817 N THR A 299 -2.990 6.073 4.533 1.00 0.00 N ATOM 818 CA THR A 299 -2.797 7.452 4.952 1.00 0.00 C ATOM 819 C THR A 299 -3.277 8.387 3.851 1.00 0.00 C ATOM 820 O THR A 299 -3.606 7.933 2.757 1.00 0.00 O ATOM 821 CB THR A 299 -1.327 7.753 5.281 1.00 0.00 C ATOM 822 OG1 THR A 299 -1.171 9.133 5.630 1.00 0.00 O ATOM 823 CG2 THR A 299 -0.426 7.416 4.105 1.00 0.00 C ATOM 0 H THR A 299 -2.526 5.835 3.657 1.00 0.00 H new ATOM 0 HA THR A 299 -3.377 7.609 5.861 1.00 0.00 H new ATOM 0 HB THR A 299 -1.037 7.132 6.128 1.00 0.00 H new ATOM 0 HG1 THR A 299 -0.231 9.313 5.839 1.00 0.00 H new ATOM 0 HG21 THR A 299 0.609 7.638 4.364 1.00 0.00 H new ATOM 0 HG22 THR A 299 -0.521 6.357 3.866 1.00 0.00 H new ATOM 0 HG23 THR A 299 -0.719 8.011 3.240 1.00 0.00 H new ATOM 831 N LEU A 300 -3.324 9.683 4.122 1.00 0.00 N ATOM 832 CA LEU A 300 -3.785 10.635 3.120 1.00 0.00 C ATOM 833 C LEU A 300 -2.881 10.623 1.892 1.00 0.00 C ATOM 834 O LEU A 300 -3.367 10.670 0.765 1.00 0.00 O ATOM 835 CB LEU A 300 -3.876 12.042 3.714 1.00 0.00 C ATOM 836 CG LEU A 300 -4.841 12.993 2.993 1.00 0.00 C ATOM 837 CD1 LEU A 300 -4.245 13.462 1.683 1.00 0.00 C ATOM 838 CD2 LEU A 300 -6.179 12.321 2.746 1.00 0.00 C ATOM 0 H LEU A 300 -3.053 10.096 5.014 1.00 0.00 H new ATOM 0 HA LEU A 300 -4.783 10.332 2.802 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -4.183 11.960 4.757 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -2.881 12.487 3.709 1.00 0.00 H new ATOM 0 HG LEU A 300 -5.003 13.859 3.635 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -4.943 14.135 1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -3.310 13.987 1.876 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -4.052 12.602 1.042 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -6.846 13.015 2.234 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -6.033 11.435 2.128 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -6.621 12.029 3.699 1.00 0.00 H new ATOM 850 N ASN A 301 -1.573 10.544 2.106 1.00 0.00 N ATOM 851 CA ASN A 301 -0.628 10.527 0.994 1.00 0.00 C ATOM 852 C ASN A 301 -0.785 9.262 0.153 1.00 0.00 C ATOM 853 O ASN A 301 -0.851 9.345 -1.066 1.00 0.00 O ATOM 854 CB ASN A 301 0.803 10.636 1.502 1.00 0.00 C ATOM 855 CG ASN A 301 1.125 11.991 2.091 1.00 0.00 C ATOM 856 OD1 ASN A 301 0.245 12.696 2.585 1.00 0.00 O ATOM 857 ND2 ASN A 301 2.401 12.357 2.047 1.00 0.00 N ATOM 0 H ASN A 301 -1.145 10.491 3.030 1.00 0.00 H new ATOM 0 HA ASN A 301 -0.847 11.389 0.364 1.00 0.00 H new ATOM 0 HB2 ASN A 301 0.973 9.869 2.258 1.00 0.00 H new ATOM 0 HB3 ASN A 301 1.490 10.432 0.681 1.00 0.00 H new ATOM 0 HD21 ASN A 301 2.687 13.257 2.433 1.00 0.00 H new ATOM 0 HD22 ASN A 301 3.095 11.738 1.627 1.00 0.00 H new ATOM 864 N MET A 302 -0.815 8.091 0.797 1.00 0.00 N ATOM 865 CA MET A 302 -0.996 6.833 0.066 1.00 0.00 C ATOM 866 C MET A 302 -2.288 6.888 -0.691 1.00 0.00 C ATOM 867 O MET A 302 -2.319 6.684 -1.890 1.00 0.00 O ATOM 868 CB MET A 302 -1.016 5.629 1.016 1.00 0.00 C ATOM 869 CG MET A 302 -2.150 4.640 0.777 1.00 0.00 C ATOM 870 SD MET A 302 -1.646 3.169 -0.122 1.00 0.00 S ATOM 871 CE MET A 302 -0.628 2.357 1.093 1.00 0.00 C ATOM 0 H MET A 302 -0.718 7.988 1.807 1.00 0.00 H new ATOM 0 HA MET A 302 -0.156 6.710 -0.618 1.00 0.00 H new ATOM 0 HB2 MET A 302 -0.067 5.100 0.928 1.00 0.00 H new ATOM 0 HB3 MET A 302 -1.083 5.995 2.041 1.00 0.00 H new ATOM 0 HG2 MET A 302 -2.569 4.342 1.738 1.00 0.00 H new ATOM 0 HG3 MET A 302 -2.945 5.139 0.223 1.00 0.00 H new ATOM 0 HE1 MET A 302 0.419 2.430 0.798 1.00 0.00 H new ATOM 0 HE2 MET A 302 -0.766 2.836 2.062 1.00 0.00 H new ATOM 0 HE3 MET A 302 -0.913 1.307 1.163 1.00 0.00 H new ATOM 881 N THR A 303 -3.346 7.215 0.022 1.00 0.00 N ATOM 882 CA THR A 303 -4.652 7.287 -0.578 1.00 0.00 C ATOM 883 C THR A 303 -4.536 8.159 -1.811 1.00 0.00 C ATOM 884 O THR A 303 -4.857 7.740 -2.911 1.00 0.00 O ATOM 885 CB THR A 303 -5.675 7.877 0.418 1.00 0.00 C ATOM 886 OG1 THR A 303 -5.787 7.025 1.562 1.00 0.00 O ATOM 887 CG2 THR A 303 -7.043 8.054 -0.217 1.00 0.00 C ATOM 0 H THR A 303 -3.322 7.434 1.018 1.00 0.00 H new ATOM 0 HA THR A 303 -5.005 6.292 -0.849 1.00 0.00 H new ATOM 0 HB THR A 303 -5.313 8.860 0.719 1.00 0.00 H new ATOM 0 HG1 THR A 303 -5.129 7.294 2.236 1.00 0.00 H new ATOM 0 HG21 THR A 303 -7.733 8.471 0.516 1.00 0.00 H new ATOM 0 HG22 THR A 303 -6.964 8.731 -1.068 1.00 0.00 H new ATOM 0 HG23 THR A 303 -7.415 7.087 -0.556 1.00 0.00 H new ATOM 895 N GLU A 304 -3.959 9.329 -1.613 1.00 0.00 N ATOM 896 CA GLU A 304 -3.740 10.292 -2.680 1.00 0.00 C ATOM 897 C GLU A 304 -3.006 9.656 -3.866 1.00 0.00 C ATOM 898 O GLU A 304 -3.444 9.745 -5.017 1.00 0.00 O ATOM 899 CB GLU A 304 -2.882 11.434 -2.127 1.00 0.00 C ATOM 900 CG GLU A 304 -2.990 12.724 -2.888 1.00 0.00 C ATOM 901 CD GLU A 304 -1.826 13.658 -2.619 1.00 0.00 C ATOM 902 OE1 GLU A 304 -0.811 13.567 -3.341 1.00 0.00 O ATOM 903 OE2 GLU A 304 -1.928 14.481 -1.685 1.00 0.00 O ATOM 0 H GLU A 304 -3.626 9.642 -0.701 1.00 0.00 H new ATOM 0 HA GLU A 304 -4.707 10.653 -3.030 1.00 0.00 H new ATOM 0 HB2 GLU A 304 -3.166 11.615 -1.090 1.00 0.00 H new ATOM 0 HB3 GLU A 304 -1.839 11.117 -2.121 1.00 0.00 H new ATOM 0 HG2 GLU A 304 -3.040 12.509 -3.955 1.00 0.00 H new ATOM 0 HG3 GLU A 304 -3.921 13.223 -2.620 1.00 0.00 H new ATOM 910 N ALA A 305 -1.892 9.000 -3.559 1.00 0.00 N ATOM 911 CA ALA A 305 -1.058 8.363 -4.574 1.00 0.00 C ATOM 912 C ALA A 305 -1.828 7.292 -5.316 1.00 0.00 C ATOM 913 O ALA A 305 -2.072 7.383 -6.517 1.00 0.00 O ATOM 914 CB ALA A 305 0.163 7.737 -3.908 1.00 0.00 C ATOM 0 H ALA A 305 -1.543 8.895 -2.606 1.00 0.00 H new ATOM 0 HA ALA A 305 -0.746 9.124 -5.290 1.00 0.00 H new ATOM 0 HB1 ALA A 305 0.786 7.261 -4.665 1.00 0.00 H new ATOM 0 HB2 ALA A 305 0.737 8.511 -3.400 1.00 0.00 H new ATOM 0 HB3 ALA A 305 -0.161 6.990 -3.183 1.00 0.00 H new ATOM 920 N VAL A 306 -2.229 6.304 -4.554 1.00 0.00 N ATOM 921 CA VAL A 306 -2.976 5.170 -5.039 1.00 0.00 C ATOM 922 C VAL A 306 -4.230 5.592 -5.796 1.00 0.00 C ATOM 923 O VAL A 306 -4.791 4.816 -6.569 1.00 0.00 O ATOM 924 CB VAL A 306 -3.315 4.261 -3.860 1.00 0.00 C ATOM 925 CG1 VAL A 306 -2.055 3.988 -3.055 1.00 0.00 C ATOM 926 CG2 VAL A 306 -4.392 4.861 -2.989 1.00 0.00 C ATOM 0 H VAL A 306 -2.040 6.266 -3.552 1.00 0.00 H new ATOM 0 HA VAL A 306 -2.361 4.623 -5.754 1.00 0.00 H new ATOM 0 HB VAL A 306 -3.706 3.320 -4.247 1.00 0.00 H new ATOM 0 HG11 VAL A 306 -2.295 3.339 -2.213 1.00 0.00 H new ATOM 0 HG12 VAL A 306 -1.316 3.500 -3.690 1.00 0.00 H new ATOM 0 HG13 VAL A 306 -1.649 4.929 -2.684 1.00 0.00 H new ATOM 0 HG21 VAL A 306 -4.607 4.187 -2.160 1.00 0.00 H new ATOM 0 HG22 VAL A 306 -4.051 5.820 -2.598 1.00 0.00 H new ATOM 0 HG23 VAL A 306 -5.296 5.011 -3.579 1.00 0.00 H new ATOM 936 N LYS A 307 -4.663 6.827 -5.567 1.00 0.00 N ATOM 937 CA LYS A 307 -5.843 7.354 -6.234 1.00 0.00 C ATOM 938 C LYS A 307 -5.558 7.710 -7.682 1.00 0.00 C ATOM 939 O LYS A 307 -6.323 7.375 -8.587 1.00 0.00 O ATOM 940 CB LYS A 307 -6.329 8.583 -5.528 1.00 0.00 C ATOM 941 CG LYS A 307 -7.056 8.221 -4.292 1.00 0.00 C ATOM 942 CD LYS A 307 -8.419 8.835 -4.247 1.00 0.00 C ATOM 943 CE LYS A 307 -8.905 8.715 -2.847 1.00 0.00 C ATOM 944 NZ LYS A 307 -9.801 9.835 -2.445 1.00 0.00 N ATOM 0 H LYS A 307 -4.213 7.480 -4.925 1.00 0.00 H new ATOM 0 HA LYS A 307 -6.604 6.574 -6.207 1.00 0.00 H new ATOM 0 HB2 LYS A 307 -5.484 9.227 -5.284 1.00 0.00 H new ATOM 0 HB3 LYS A 307 -6.984 9.153 -6.188 1.00 0.00 H new ATOM 0 HG2 LYS A 307 -7.144 7.137 -4.227 1.00 0.00 H new ATOM 0 HG3 LYS A 307 -6.482 8.547 -3.425 1.00 0.00 H new ATOM 0 HD2 LYS A 307 -8.381 9.880 -4.554 1.00 0.00 H new ATOM 0 HD3 LYS A 307 -9.094 8.325 -4.934 1.00 0.00 H new ATOM 0 HE2 LYS A 307 -9.438 7.771 -2.733 1.00 0.00 H new ATOM 0 HE3 LYS A 307 -8.049 8.681 -2.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 307 -10.331 9.566 -1.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 307 -9.231 10.682 -2.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 307 -10.468 10.040 -3.216 1.00 0.00 H new ATOM 958 N THR A 308 -4.441 8.399 -7.879 1.00 0.00 N ATOM 959 CA THR A 308 -4.040 8.857 -9.206 1.00 0.00 C ATOM 960 C THR A 308 -3.254 7.819 -10.016 1.00 0.00 C ATOM 961 O THR A 308 -3.649 7.484 -11.132 1.00 0.00 O ATOM 962 CB THR A 308 -3.210 10.154 -9.121 1.00 0.00 C ATOM 963 OG1 THR A 308 -2.616 10.441 -10.392 1.00 0.00 O ATOM 964 CG2 THR A 308 -2.123 10.042 -8.061 1.00 0.00 C ATOM 0 H THR A 308 -3.793 8.655 -7.134 1.00 0.00 H new ATOM 0 HA THR A 308 -4.977 9.038 -9.732 1.00 0.00 H new ATOM 0 HB THR A 308 -3.881 10.966 -8.841 1.00 0.00 H new ATOM 0 HG1 THR A 308 -2.092 11.267 -10.329 1.00 0.00 H new ATOM 0 HG21 THR A 308 -1.554 10.971 -8.024 1.00 0.00 H new ATOM 0 HG22 THR A 308 -2.580 9.857 -7.089 1.00 0.00 H new ATOM 0 HG23 THR A 308 -1.455 9.217 -8.310 1.00 0.00 H new ATOM 972 N TYR A 309 -2.150 7.304 -9.471 1.00 0.00 N ATOM 973 CA TYR A 309 -1.331 6.349 -10.217 1.00 0.00 C ATOM 974 C TYR A 309 -1.783 4.899 -10.008 1.00 0.00 C ATOM 975 O TYR A 309 -2.897 4.645 -9.553 1.00 0.00 O ATOM 976 CB TYR A 309 0.159 6.538 -9.873 1.00 0.00 C ATOM 977 CG TYR A 309 0.688 5.641 -8.775 1.00 0.00 C ATOM 978 CD1 TYR A 309 0.006 5.494 -7.580 1.00 0.00 C ATOM 979 CD2 TYR A 309 1.877 4.943 -8.942 1.00 0.00 C ATOM 980 CE1 TYR A 309 0.489 4.676 -6.578 1.00 0.00 C ATOM 981 CE2 TYR A 309 2.366 4.123 -7.947 1.00 0.00 C ATOM 982 CZ TYR A 309 1.669 3.993 -6.767 1.00 0.00 C ATOM 983 OH TYR A 309 2.156 3.178 -5.773 1.00 0.00 O ATOM 0 H TYR A 309 -1.808 7.526 -8.536 1.00 0.00 H new ATOM 0 HA TYR A 309 -1.468 6.557 -11.278 1.00 0.00 H new ATOM 0 HB2 TYR A 309 0.748 6.367 -10.774 1.00 0.00 H new ATOM 0 HB3 TYR A 309 0.319 7.576 -9.580 1.00 0.00 H new ATOM 0 HD1 TYR A 309 -0.920 6.028 -7.428 1.00 0.00 H new ATOM 0 HD2 TYR A 309 2.427 5.044 -9.866 1.00 0.00 H new ATOM 0 HE1 TYR A 309 -0.056 4.573 -5.651 1.00 0.00 H new ATOM 0 HE2 TYR A 309 3.291 3.585 -8.093 1.00 0.00 H new ATOM 0 HH TYR A 309 1.879 3.526 -4.900 1.00 0.00 H new ATOM 993 N LYS A 310 -0.902 3.958 -10.345 1.00 0.00 N ATOM 994 CA LYS A 310 -1.199 2.536 -10.223 1.00 0.00 C ATOM 995 C LYS A 310 -0.843 2.026 -8.838 1.00 0.00 C ATOM 996 O LYS A 310 0.329 1.881 -8.494 1.00 0.00 O ATOM 997 CB LYS A 310 -0.448 1.742 -11.279 1.00 0.00 C ATOM 998 CG LYS A 310 -0.832 2.085 -12.689 1.00 0.00 C ATOM 999 CD LYS A 310 -1.808 1.078 -13.253 1.00 0.00 C ATOM 1000 CE LYS A 310 -2.161 1.395 -14.687 1.00 0.00 C ATOM 1001 NZ LYS A 310 -0.967 1.363 -15.577 1.00 0.00 N ATOM 0 H LYS A 310 0.030 4.160 -10.707 1.00 0.00 H new ATOM 0 HA LYS A 310 -2.270 2.402 -10.377 1.00 0.00 H new ATOM 0 HB2 LYS A 310 0.622 1.911 -11.153 1.00 0.00 H new ATOM 0 HB3 LYS A 310 -0.625 0.679 -11.114 1.00 0.00 H new ATOM 0 HG2 LYS A 310 -1.277 3.080 -12.715 1.00 0.00 H new ATOM 0 HG3 LYS A 310 0.061 2.118 -13.313 1.00 0.00 H new ATOM 0 HD2 LYS A 310 -1.376 0.079 -13.196 1.00 0.00 H new ATOM 0 HD3 LYS A 310 -2.714 1.069 -12.647 1.00 0.00 H new ATOM 0 HE2 LYS A 310 -2.899 0.678 -15.045 1.00 0.00 H new ATOM 0 HE3 LYS A 310 -2.624 2.381 -14.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 310 -1.275 1.315 -16.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 310 -0.402 2.224 -15.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 310 -0.389 0.528 -15.353 1.00 0.00 H new ATOM 1015 N TRP A 311 -1.870 1.748 -8.054 1.00 0.00 N ATOM 1016 CA TRP A 311 -1.697 1.265 -6.695 1.00 0.00 C ATOM 1017 C TRP A 311 -1.365 -0.220 -6.674 1.00 0.00 C ATOM 1018 O TRP A 311 -0.467 -0.642 -5.946 1.00 0.00 O ATOM 1019 CB TRP A 311 -2.967 1.577 -5.910 1.00 0.00 C ATOM 1020 CG TRP A 311 -3.184 0.791 -4.653 1.00 0.00 C ATOM 1021 CD1 TRP A 311 -2.565 0.955 -3.452 1.00 0.00 C ATOM 1022 CD2 TRP A 311 -4.130 -0.257 -4.469 1.00 0.00 C ATOM 1023 NE1 TRP A 311 -3.083 0.087 -2.528 1.00 0.00 N ATOM 1024 CE2 TRP A 311 -4.043 -0.672 -3.131 1.00 0.00 C ATOM 1025 CE3 TRP A 311 -5.042 -0.879 -5.312 1.00 0.00 C ATOM 1026 CZ2 TRP A 311 -4.842 -1.676 -2.612 1.00 0.00 C ATOM 1027 CZ3 TRP A 311 -5.837 -1.886 -4.800 1.00 0.00 C ATOM 1028 CH2 TRP A 311 -5.737 -2.274 -3.457 1.00 0.00 C ATOM 0 H TRP A 311 -2.844 1.850 -8.340 1.00 0.00 H new ATOM 0 HA TRP A 311 -0.852 1.770 -6.226 1.00 0.00 H new ATOM 0 HB2 TRP A 311 -2.958 2.636 -5.653 1.00 0.00 H new ATOM 0 HB3 TRP A 311 -3.822 1.415 -6.566 1.00 0.00 H new ATOM 0 HD1 TRP A 311 -1.778 1.668 -3.256 1.00 0.00 H new ATOM 0 HE1 TRP A 311 -2.798 0.019 -1.551 1.00 0.00 H new ATOM 0 HE3 TRP A 311 -5.128 -0.581 -6.347 1.00 0.00 H new ATOM 0 HZ2 TRP A 311 -4.762 -1.977 -1.578 1.00 0.00 H new ATOM 0 HZ3 TRP A 311 -6.547 -2.382 -5.445 1.00 0.00 H new ATOM 0 HH2 TRP A 311 -6.378 -3.059 -3.082 1.00 0.00 H new ATOM 1039 N GLN A 312 -2.072 -1.001 -7.488 1.00 0.00 N ATOM 1040 CA GLN A 312 -1.838 -2.441 -7.563 1.00 0.00 C ATOM 1041 C GLN A 312 -1.971 -3.082 -6.188 1.00 0.00 C ATOM 1042 O GLN A 312 -1.171 -2.818 -5.291 1.00 0.00 O ATOM 1043 CB GLN A 312 -0.445 -2.719 -8.137 1.00 0.00 C ATOM 1044 CG GLN A 312 -0.194 -2.043 -9.475 1.00 0.00 C ATOM 1045 CD GLN A 312 1.194 -2.316 -10.021 1.00 0.00 C ATOM 1046 OE1 GLN A 312 1.730 -3.496 -9.727 1.00 0.00 O flip ATOM 1047 NE2 GLN A 312 1.777 -1.476 -10.708 1.00 0.00 N flip ATOM 0 H GLN A 312 -2.811 -0.661 -8.104 1.00 0.00 H new ATOM 0 HA GLN A 312 -2.590 -2.877 -8.221 1.00 0.00 H new ATOM 0 HB2 GLN A 312 0.307 -2.384 -7.423 1.00 0.00 H new ATOM 0 HB3 GLN A 312 -0.317 -3.795 -8.253 1.00 0.00 H new ATOM 0 HG2 GLN A 312 -0.937 -2.386 -10.195 1.00 0.00 H new ATOM 0 HG3 GLN A 312 -0.331 -0.967 -9.365 1.00 0.00 H new ATOM 0 HE21 GLN A 312 1.329 -0.582 -10.910 1.00 0.00 H new ATOM 0 HE22 GLN A 312 2.708 -1.674 -11.075 1.00 0.00 H new ATOM 1056 N CYS A 313 -2.978 -3.933 -6.026 1.00 0.00 N ATOM 1057 CA CYS A 313 -3.200 -4.598 -4.750 1.00 0.00 C ATOM 1058 C CYS A 313 -1.914 -5.216 -4.234 1.00 0.00 C ATOM 1059 O CYS A 313 -0.955 -5.401 -4.980 1.00 0.00 O ATOM 1060 CB CYS A 313 -4.296 -5.666 -4.855 1.00 0.00 C ATOM 1061 SG CYS A 313 -3.714 -7.300 -5.413 1.00 0.00 S ATOM 0 H CYS A 313 -3.648 -4.176 -6.756 1.00 0.00 H new ATOM 0 HA CYS A 313 -3.535 -3.840 -4.041 1.00 0.00 H new ATOM 0 HB2 CYS A 313 -4.770 -5.778 -3.880 1.00 0.00 H new ATOM 0 HB3 CYS A 313 -5.063 -5.314 -5.544 1.00 0.00 H new ATOM 1066 N ILE A 314 -1.912 -5.524 -2.957 1.00 0.00 N ATOM 1067 CA ILE A 314 -0.769 -6.104 -2.294 1.00 0.00 C ATOM 1068 C ILE A 314 -0.201 -7.295 -3.055 1.00 0.00 C ATOM 1069 O ILE A 314 0.983 -7.348 -3.316 1.00 0.00 O ATOM 1070 CB ILE A 314 -1.189 -6.523 -0.893 1.00 0.00 C ATOM 1071 CG1 ILE A 314 -0.086 -7.281 -0.201 1.00 0.00 C ATOM 1072 CG2 ILE A 314 -2.421 -7.366 -0.951 1.00 0.00 C ATOM 1073 CD1 ILE A 314 1.229 -6.552 -0.199 1.00 0.00 C ATOM 0 H ILE A 314 -2.714 -5.377 -2.344 1.00 0.00 H new ATOM 0 HA ILE A 314 0.024 -5.357 -2.250 1.00 0.00 H new ATOM 0 HB ILE A 314 -1.398 -5.619 -0.322 1.00 0.00 H new ATOM 0 HG12 ILE A 314 -0.383 -7.482 0.828 1.00 0.00 H new ATOM 0 HG13 ILE A 314 0.043 -8.247 -0.690 1.00 0.00 H new ATOM 0 HG21 ILE A 314 -2.710 -7.658 0.059 1.00 0.00 H new ATOM 0 HG22 ILE A 314 -3.230 -6.797 -1.409 1.00 0.00 H new ATOM 0 HG23 ILE A 314 -2.224 -8.259 -1.545 1.00 0.00 H new ATOM 0 HD11 ILE A 314 1.978 -7.154 0.315 1.00 0.00 H new ATOM 0 HD12 ILE A 314 1.548 -6.375 -1.226 1.00 0.00 H new ATOM 0 HD13 ILE A 314 1.115 -5.598 0.315 1.00 0.00 H new ATOM 1085 N GLU A 315 -1.034 -8.254 -3.402 1.00 0.00 N ATOM 1086 CA GLU A 315 -0.557 -9.419 -4.134 1.00 0.00 C ATOM 1087 C GLU A 315 0.193 -9.009 -5.408 1.00 0.00 C ATOM 1088 O GLU A 315 0.986 -9.783 -5.945 1.00 0.00 O ATOM 1089 CB GLU A 315 -1.722 -10.344 -4.488 1.00 0.00 C ATOM 1090 CG GLU A 315 -2.604 -10.693 -3.302 1.00 0.00 C ATOM 1091 CD GLU A 315 -3.742 -11.620 -3.679 1.00 0.00 C ATOM 1092 OE1 GLU A 315 -4.778 -11.120 -4.164 1.00 0.00 O ATOM 1093 OE2 GLU A 315 -3.597 -12.846 -3.491 1.00 0.00 O ATOM 0 H GLU A 315 -2.033 -8.255 -3.195 1.00 0.00 H new ATOM 0 HA GLU A 315 0.138 -9.954 -3.487 1.00 0.00 H new ATOM 0 HB2 GLU A 315 -2.332 -9.869 -5.256 1.00 0.00 H new ATOM 0 HB3 GLU A 315 -1.327 -11.264 -4.919 1.00 0.00 H new ATOM 0 HG2 GLU A 315 -1.997 -11.163 -2.528 1.00 0.00 H new ATOM 0 HG3 GLU A 315 -3.012 -9.777 -2.875 1.00 0.00 H new ATOM 1100 N CYS A 316 -0.062 -7.790 -5.884 1.00 0.00 N ATOM 1101 CA CYS A 316 0.584 -7.280 -7.095 1.00 0.00 C ATOM 1102 C CYS A 316 1.435 -6.047 -6.813 1.00 0.00 C ATOM 1103 O CYS A 316 1.960 -5.426 -7.737 1.00 0.00 O ATOM 1104 CB CYS A 316 -0.463 -6.892 -8.126 1.00 0.00 C ATOM 1105 SG CYS A 316 -1.701 -8.173 -8.479 1.00 0.00 S ATOM 0 H CYS A 316 -0.713 -7.136 -5.449 1.00 0.00 H new ATOM 0 HA CYS A 316 1.223 -8.080 -7.468 1.00 0.00 H new ATOM 0 HB2 CYS A 316 -0.978 -5.996 -7.780 1.00 0.00 H new ATOM 0 HB3 CYS A 316 0.043 -6.630 -9.055 1.00 0.00 H new ATOM 1110 N LYS A 317 1.556 -5.690 -5.548 1.00 0.00 N ATOM 1111 CA LYS A 317 2.321 -4.511 -5.155 1.00 0.00 C ATOM 1112 C LYS A 317 3.746 -4.550 -5.702 1.00 0.00 C ATOM 1113 O LYS A 317 4.335 -3.515 -6.009 1.00 0.00 O ATOM 1114 CB LYS A 317 2.270 -4.324 -3.630 1.00 0.00 C ATOM 1115 CG LYS A 317 3.343 -5.026 -2.868 1.00 0.00 C ATOM 1116 CD LYS A 317 3.502 -6.431 -3.356 1.00 0.00 C ATOM 1117 CE LYS A 317 3.602 -7.400 -2.219 1.00 0.00 C ATOM 1118 NZ LYS A 317 4.935 -8.037 -2.109 1.00 0.00 N ATOM 0 H LYS A 317 1.135 -6.198 -4.770 1.00 0.00 H new ATOM 0 HA LYS A 317 1.857 -3.633 -5.605 1.00 0.00 H new ATOM 0 HB2 LYS A 317 2.327 -3.258 -3.409 1.00 0.00 H new ATOM 0 HB3 LYS A 317 1.302 -4.673 -3.269 1.00 0.00 H new ATOM 0 HG2 LYS A 317 4.285 -4.489 -2.977 1.00 0.00 H new ATOM 0 HG3 LYS A 317 3.099 -5.030 -1.806 1.00 0.00 H new ATOM 0 HD2 LYS A 317 2.654 -6.696 -3.987 1.00 0.00 H new ATOM 0 HD3 LYS A 317 4.396 -6.503 -3.976 1.00 0.00 H new ATOM 0 HE2 LYS A 317 3.377 -6.881 -1.287 1.00 0.00 H new ATOM 0 HE3 LYS A 317 2.846 -8.175 -2.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 4.934 -8.708 -1.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 5.151 -8.544 -2.991 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 5.656 -7.306 -1.944 1.00 0.00 H new ATOM 1132 N SER A 318 4.239 -5.761 -5.858 1.00 0.00 N ATOM 1133 CA SER A 318 5.589 -6.049 -6.367 1.00 0.00 C ATOM 1134 C SER A 318 6.637 -5.039 -5.916 1.00 0.00 C ATOM 1135 O SER A 318 6.378 -4.145 -5.110 1.00 0.00 O ATOM 1136 CB SER A 318 5.601 -6.115 -7.891 1.00 0.00 C ATOM 1137 OG SER A 318 4.356 -5.723 -8.439 1.00 0.00 O ATOM 0 H SER A 318 3.709 -6.602 -5.632 1.00 0.00 H new ATOM 0 HA SER A 318 5.853 -7.018 -5.943 1.00 0.00 H new ATOM 0 HB2 SER A 318 6.389 -5.469 -8.278 1.00 0.00 H new ATOM 0 HB3 SER A 318 5.836 -7.130 -8.210 1.00 0.00 H new ATOM 0 HG SER A 318 3.629 -6.099 -7.900 1.00 0.00 H new ATOM 1143 N CYS A 319 7.848 -5.237 -6.414 1.00 0.00 N ATOM 1144 CA CYS A 319 8.951 -4.348 -6.125 1.00 0.00 C ATOM 1145 C CYS A 319 9.102 -3.303 -7.221 1.00 0.00 C ATOM 1146 O CYS A 319 9.694 -3.581 -8.254 1.00 0.00 O ATOM 1147 CB CYS A 319 10.241 -5.139 -6.044 1.00 0.00 C ATOM 1148 SG CYS A 319 11.674 -4.200 -5.408 1.00 0.00 S ATOM 0 H CYS A 319 8.088 -6.016 -7.027 1.00 0.00 H new ATOM 0 HA CYS A 319 8.745 -3.855 -5.175 1.00 0.00 H new ATOM 0 HB2 CYS A 319 10.080 -6.007 -5.404 1.00 0.00 H new ATOM 0 HB3 CYS A 319 10.483 -5.516 -7.038 1.00 0.00 H new ATOM 1153 N ILE A 320 8.560 -2.111 -7.015 1.00 0.00 N ATOM 1154 CA ILE A 320 8.711 -1.041 -8.003 1.00 0.00 C ATOM 1155 C ILE A 320 10.145 -1.065 -8.519 1.00 0.00 C ATOM 1156 O ILE A 320 10.432 -0.695 -9.658 1.00 0.00 O ATOM 1157 CB ILE A 320 8.399 0.339 -7.379 1.00 0.00 C ATOM 1158 CG1 ILE A 320 9.444 1.387 -7.784 1.00 0.00 C ATOM 1159 CG2 ILE A 320 8.335 0.204 -5.879 1.00 0.00 C ATOM 1160 CD1 ILE A 320 9.334 2.682 -7.031 1.00 0.00 C ATOM 0 H ILE A 320 8.019 -1.858 -6.188 1.00 0.00 H new ATOM 0 HA ILE A 320 8.008 -1.202 -8.820 1.00 0.00 H new ATOM 0 HB ILE A 320 7.435 0.682 -7.755 1.00 0.00 H new ATOM 0 HG12 ILE A 320 10.440 0.971 -7.628 1.00 0.00 H new ATOM 0 HG13 ILE A 320 9.346 1.589 -8.851 1.00 0.00 H new ATOM 0 HG21 ILE A 320 8.115 1.175 -5.435 1.00 0.00 H new ATOM 0 HG22 ILE A 320 7.551 -0.504 -5.611 1.00 0.00 H new ATOM 0 HG23 ILE A 320 9.293 -0.157 -5.505 1.00 0.00 H new ATOM 0 HD11 ILE A 320 10.107 3.370 -7.375 1.00 0.00 H new ATOM 0 HD12 ILE A 320 8.352 3.122 -7.206 1.00 0.00 H new ATOM 0 HD13 ILE A 320 9.463 2.495 -5.965 1.00 0.00 H new ATOM 1172 N LEU A 321 11.034 -1.515 -7.637 1.00 0.00 N ATOM 1173 CA LEU A 321 12.447 -1.641 -7.938 1.00 0.00 C ATOM 1174 C LEU A 321 12.679 -2.833 -8.871 1.00 0.00 C ATOM 1175 O LEU A 321 13.242 -2.682 -9.955 1.00 0.00 O ATOM 1176 CB LEU A 321 13.218 -1.782 -6.620 1.00 0.00 C ATOM 1177 CG LEU A 321 12.812 -0.802 -5.498 1.00 0.00 C ATOM 1178 CD1 LEU A 321 13.982 -0.491 -4.595 1.00 0.00 C ATOM 1179 CD2 LEU A 321 12.243 0.496 -6.019 1.00 0.00 C ATOM 0 H LEU A 321 10.787 -1.803 -6.690 1.00 0.00 H new ATOM 0 HA LEU A 321 12.810 -0.753 -8.457 1.00 0.00 H new ATOM 0 HB2 LEU A 321 13.089 -2.800 -6.252 1.00 0.00 H new ATOM 0 HB3 LEU A 321 14.280 -1.650 -6.826 1.00 0.00 H new ATOM 0 HG LEU A 321 12.029 -1.312 -4.937 1.00 0.00 H new ATOM 0 HD11 LEU A 321 13.666 0.201 -3.815 1.00 0.00 H new ATOM 0 HD12 LEU A 321 14.344 -1.412 -4.138 1.00 0.00 H new ATOM 0 HD13 LEU A 321 14.782 -0.038 -5.180 1.00 0.00 H new ATOM 0 HD21 LEU A 321 11.978 1.140 -5.180 1.00 0.00 H new ATOM 0 HD22 LEU A 321 12.987 0.996 -6.639 1.00 0.00 H new ATOM 0 HD23 LEU A 321 11.353 0.290 -6.614 1.00 0.00 H new ATOM 1191 N CYS A 322 12.242 -4.018 -8.441 1.00 0.00 N ATOM 1192 CA CYS A 322 12.356 -5.227 -9.262 1.00 0.00 C ATOM 1193 C CYS A 322 11.122 -5.388 -10.132 1.00 0.00 C ATOM 1194 O CYS A 322 11.193 -5.392 -11.361 1.00 0.00 O ATOM 1195 CB CYS A 322 12.454 -6.498 -8.414 1.00 0.00 C ATOM 1196 SG CYS A 322 13.910 -6.630 -7.346 1.00 0.00 S ATOM 0 H CYS A 322 11.807 -4.167 -7.531 1.00 0.00 H new ATOM 0 HA CYS A 322 13.262 -5.105 -9.855 1.00 0.00 H new ATOM 0 HB2 CYS A 322 11.563 -6.564 -7.790 1.00 0.00 H new ATOM 0 HB3 CYS A 322 12.439 -7.359 -9.082 1.00 0.00 H new ATOM 1201 N GLY A 323 9.988 -5.519 -9.455 1.00 0.00 N ATOM 1202 CA GLY A 323 8.727 -5.732 -10.120 1.00 0.00 C ATOM 1203 C GLY A 323 8.505 -7.208 -10.296 1.00 0.00 C ATOM 1204 O GLY A 323 7.917 -7.652 -11.282 1.00 0.00 O ATOM 0 H GLY A 323 9.925 -5.480 -8.438 1.00 0.00 H new ATOM 0 HA2 GLY A 323 7.916 -5.297 -9.536 1.00 0.00 H new ATOM 0 HA3 GLY A 323 8.724 -5.233 -11.089 1.00 0.00 H new ATOM 1208 N THR A 324 8.989 -7.971 -9.318 1.00 0.00 N ATOM 1209 CA THR A 324 8.896 -9.417 -9.368 1.00 0.00 C ATOM 1210 C THR A 324 8.214 -9.987 -8.140 1.00 0.00 C ATOM 1211 O THR A 324 7.786 -11.142 -8.133 1.00 0.00 O ATOM 1212 CB THR A 324 10.293 -10.018 -9.482 1.00 0.00 C ATOM 1213 OG1 THR A 324 10.219 -11.430 -9.679 1.00 0.00 O ATOM 1214 CG2 THR A 324 11.117 -9.684 -8.255 1.00 0.00 C ATOM 0 H THR A 324 9.449 -7.606 -8.484 1.00 0.00 H new ATOM 0 HA THR A 324 8.295 -9.674 -10.240 1.00 0.00 H new ATOM 0 HB THR A 324 10.786 -9.582 -10.351 1.00 0.00 H new ATOM 0 HG1 THR A 324 11.062 -11.751 -10.063 1.00 0.00 H new ATOM 0 HG21 THR A 324 12.111 -10.121 -8.354 1.00 0.00 H new ATOM 0 HG22 THR A 324 11.204 -8.602 -8.159 1.00 0.00 H new ATOM 0 HG23 THR A 324 10.629 -10.089 -7.368 1.00 0.00 H new ATOM 1222 N SER A 325 8.120 -9.165 -7.102 1.00 0.00 N ATOM 1223 CA SER A 325 7.507 -9.571 -5.850 1.00 0.00 C ATOM 1224 C SER A 325 8.081 -10.900 -5.357 1.00 0.00 C ATOM 1225 O SER A 325 7.454 -11.596 -4.561 1.00 0.00 O ATOM 1226 CB SER A 325 5.986 -9.663 -6.000 1.00 0.00 C ATOM 1227 OG SER A 325 5.613 -10.126 -7.286 1.00 0.00 O ATOM 0 H SER A 325 8.465 -8.205 -7.107 1.00 0.00 H new ATOM 0 HA SER A 325 7.736 -8.811 -5.103 1.00 0.00 H new ATOM 0 HB2 SER A 325 5.586 -10.335 -5.241 1.00 0.00 H new ATOM 0 HB3 SER A 325 5.543 -8.683 -5.824 1.00 0.00 H new ATOM 0 HG SER A 325 6.215 -10.849 -7.560 1.00 0.00 H new ATOM 1233 N GLU A 326 9.274 -11.248 -5.849 1.00 0.00 N ATOM 1234 CA GLU A 326 9.942 -12.492 -5.451 1.00 0.00 C ATOM 1235 C GLU A 326 10.038 -12.641 -3.939 1.00 0.00 C ATOM 1236 O GLU A 326 9.102 -13.125 -3.299 1.00 0.00 O ATOM 1237 CB GLU A 326 11.335 -12.573 -6.068 1.00 0.00 C ATOM 1238 CG GLU A 326 11.325 -12.899 -7.535 1.00 0.00 C ATOM 1239 CD GLU A 326 11.185 -14.383 -7.811 1.00 0.00 C ATOM 1240 OE1 GLU A 326 10.037 -14.865 -7.906 1.00 0.00 O ATOM 1241 OE2 GLU A 326 12.225 -15.065 -7.931 1.00 0.00 O ATOM 0 H GLU A 326 9.796 -10.687 -6.522 1.00 0.00 H new ATOM 0 HA GLU A 326 9.329 -13.312 -5.825 1.00 0.00 H new ATOM 0 HB2 GLU A 326 11.845 -11.621 -5.919 1.00 0.00 H new ATOM 0 HB3 GLU A 326 11.914 -13.331 -5.540 1.00 0.00 H new ATOM 0 HG2 GLU A 326 10.503 -12.367 -8.014 1.00 0.00 H new ATOM 0 HG3 GLU A 326 12.247 -12.536 -7.989 1.00 0.00 H new ATOM 1248 N ASN A 327 11.182 -12.249 -3.378 1.00 0.00 N ATOM 1249 CA ASN A 327 11.405 -12.331 -1.942 1.00 0.00 C ATOM 1250 C ASN A 327 10.139 -11.990 -1.184 1.00 0.00 C ATOM 1251 O ASN A 327 9.685 -12.757 -0.334 1.00 0.00 O ATOM 1252 CB ASN A 327 12.537 -11.400 -1.540 1.00 0.00 C ATOM 1253 CG ASN A 327 13.710 -11.484 -2.485 1.00 0.00 C ATOM 1254 OD1 ASN A 327 13.664 -10.682 -3.536 1.00 0.00 O flip ATOM 1255 ND2 ASN A 327 14.642 -12.260 -2.276 1.00 0.00 N flip ATOM 0 H ASN A 327 11.970 -11.870 -3.903 1.00 0.00 H new ATOM 0 HA ASN A 327 11.684 -13.354 -1.689 1.00 0.00 H new ATOM 0 HB2 ASN A 327 12.169 -10.375 -1.512 1.00 0.00 H new ATOM 0 HB3 ASN A 327 12.867 -11.648 -0.531 1.00 0.00 H new ATOM 0 HD21 ASN A 327 14.632 -12.859 -1.450 1.00 0.00 H new ATOM 0 HD22 ASN A 327 15.425 -12.304 -2.928 1.00 0.00 H new ATOM 1262 N ASP A 328 9.540 -10.867 -1.567 1.00 0.00 N ATOM 1263 CA ASP A 328 8.333 -10.332 -0.930 1.00 0.00 C ATOM 1264 C ASP A 328 8.337 -10.472 0.592 1.00 0.00 C ATOM 1265 O ASP A 328 7.353 -10.149 1.259 1.00 0.00 O ATOM 1266 CB ASP A 328 7.072 -10.923 -1.548 1.00 0.00 C ATOM 1267 CG ASP A 328 6.359 -11.898 -0.628 1.00 0.00 C ATOM 1268 OD1 ASP A 328 6.728 -13.091 -0.626 1.00 0.00 O ATOM 1269 OD2 ASP A 328 5.432 -11.468 0.089 1.00 0.00 O ATOM 0 H ASP A 328 9.880 -10.293 -2.338 1.00 0.00 H new ATOM 0 HA ASP A 328 8.335 -9.260 -1.128 1.00 0.00 H new ATOM 0 HB2 ASP A 328 6.390 -10.114 -1.810 1.00 0.00 H new ATOM 0 HB3 ASP A 328 7.333 -11.433 -2.475 1.00 0.00 H new ATOM 1274 N ASP A 329 9.450 -10.930 1.131 1.00 0.00 N ATOM 1275 CA ASP A 329 9.618 -11.053 2.555 1.00 0.00 C ATOM 1276 C ASP A 329 10.498 -9.898 2.950 1.00 0.00 C ATOM 1277 O ASP A 329 10.636 -9.553 4.124 1.00 0.00 O ATOM 1278 CB ASP A 329 10.261 -12.387 2.935 1.00 0.00 C ATOM 1279 CG ASP A 329 10.421 -12.539 4.436 1.00 0.00 C ATOM 1280 OD1 ASP A 329 9.393 -12.528 5.147 1.00 0.00 O ATOM 1281 OD2 ASP A 329 11.574 -12.662 4.900 1.00 0.00 O ATOM 0 H ASP A 329 10.261 -11.226 0.588 1.00 0.00 H new ATOM 0 HA ASP A 329 8.658 -11.032 3.072 1.00 0.00 H new ATOM 0 HB2 ASP A 329 9.651 -13.205 2.552 1.00 0.00 H new ATOM 0 HB3 ASP A 329 11.237 -12.467 2.457 1.00 0.00 H new ATOM 1286 N GLN A 330 11.095 -9.303 1.915 1.00 0.00 N ATOM 1287 CA GLN A 330 11.947 -8.154 2.082 1.00 0.00 C ATOM 1288 C GLN A 330 11.257 -6.949 1.480 1.00 0.00 C ATOM 1289 O GLN A 330 11.608 -5.810 1.749 1.00 0.00 O ATOM 1290 CB GLN A 330 13.287 -8.402 1.419 1.00 0.00 C ATOM 1291 CG GLN A 330 13.734 -9.842 1.552 1.00 0.00 C ATOM 1292 CD GLN A 330 15.219 -10.018 1.385 1.00 0.00 C ATOM 1293 OE1 GLN A 330 15.973 -9.057 1.884 1.00 0.00 O flip ATOM 1294 NE2 GLN A 330 15.684 -11.015 0.831 1.00 0.00 N flip ATOM 0 H GLN A 330 10.994 -9.612 0.948 1.00 0.00 H new ATOM 0 HA GLN A 330 12.129 -7.970 3.141 1.00 0.00 H new ATOM 0 HB2 GLN A 330 13.222 -8.140 0.363 1.00 0.00 H new ATOM 0 HB3 GLN A 330 14.037 -7.748 1.864 1.00 0.00 H new ATOM 0 HG2 GLN A 330 13.437 -10.219 2.531 1.00 0.00 H new ATOM 0 HG3 GLN A 330 13.217 -10.447 0.807 1.00 0.00 H new ATOM 0 HE21 GLN A 330 15.059 -11.731 0.461 1.00 0.00 H new ATOM 0 HE22 GLN A 330 16.694 -11.125 0.742 1.00 0.00 H new ATOM 1303 N LEU A 331 10.248 -7.215 0.665 1.00 0.00 N ATOM 1304 CA LEU A 331 9.498 -6.164 0.039 1.00 0.00 C ATOM 1305 C LEU A 331 8.967 -5.222 1.088 1.00 0.00 C ATOM 1306 O LEU A 331 8.491 -5.635 2.145 1.00 0.00 O ATOM 1307 CB LEU A 331 8.380 -6.752 -0.804 1.00 0.00 C ATOM 1308 CG LEU A 331 8.841 -7.251 -2.169 1.00 0.00 C ATOM 1309 CD1 LEU A 331 7.679 -7.734 -2.986 1.00 0.00 C ATOM 1310 CD2 LEU A 331 9.583 -6.174 -2.916 1.00 0.00 C ATOM 0 H LEU A 331 9.937 -8.157 0.428 1.00 0.00 H new ATOM 0 HA LEU A 331 10.149 -5.595 -0.625 1.00 0.00 H new ATOM 0 HB2 LEU A 331 7.923 -7.578 -0.260 1.00 0.00 H new ATOM 0 HB3 LEU A 331 7.607 -5.997 -0.945 1.00 0.00 H new ATOM 0 HG LEU A 331 9.519 -8.087 -2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 331 8.036 -8.084 -3.955 1.00 0.00 H new ATOM 0 HD12 LEU A 331 7.183 -8.552 -2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 331 6.973 -6.917 -3.133 1.00 0.00 H new ATOM 0 HD21 LEU A 331 9.900 -6.557 -3.886 1.00 0.00 H new ATOM 0 HD22 LEU A 331 8.928 -5.315 -3.061 1.00 0.00 H new ATOM 0 HD23 LEU A 331 10.458 -5.870 -2.342 1.00 0.00 H new ATOM 1322 N LEU A 332 9.065 -3.956 0.780 1.00 0.00 N ATOM 1323 CA LEU A 332 8.642 -2.914 1.683 1.00 0.00 C ATOM 1324 C LEU A 332 7.448 -2.213 1.124 1.00 0.00 C ATOM 1325 O LEU A 332 7.504 -1.617 0.060 1.00 0.00 O ATOM 1326 CB LEU A 332 9.754 -1.910 1.911 1.00 0.00 C ATOM 1327 CG LEU A 332 10.928 -2.385 2.722 1.00 0.00 C ATOM 1328 CD1 LEU A 332 11.999 -1.342 2.746 1.00 0.00 C ATOM 1329 CD2 LEU A 332 10.525 -2.683 4.131 1.00 0.00 C ATOM 0 H LEU A 332 9.441 -3.616 -0.105 1.00 0.00 H new ATOM 0 HA LEU A 332 8.387 -3.374 2.638 1.00 0.00 H new ATOM 0 HB2 LEU A 332 10.121 -1.580 0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 332 9.329 -1.036 2.404 1.00 0.00 H new ATOM 0 HG LEU A 332 11.301 -3.296 2.253 1.00 0.00 H new ATOM 0 HD11 LEU A 332 12.842 -1.700 3.337 1.00 0.00 H new ATOM 0 HD12 LEU A 332 12.330 -1.137 1.728 1.00 0.00 H new ATOM 0 HD13 LEU A 332 11.606 -0.428 3.191 1.00 0.00 H new ATOM 0 HD21 LEU A 332 11.394 -3.024 4.694 1.00 0.00 H new ATOM 0 HD22 LEU A 332 10.125 -1.781 4.594 1.00 0.00 H new ATOM 0 HD23 LEU A 332 9.762 -3.461 4.134 1.00 0.00 H new ATOM 1341 N PHE A 333 6.390 -2.247 1.877 1.00 0.00 N ATOM 1342 CA PHE A 333 5.153 -1.664 1.450 1.00 0.00 C ATOM 1343 C PHE A 333 5.023 -0.252 1.951 1.00 0.00 C ATOM 1344 O PHE A 333 4.577 -0.018 3.075 1.00 0.00 O ATOM 1345 CB PHE A 333 4.026 -2.545 1.966 1.00 0.00 C ATOM 1346 CG PHE A 333 4.417 -3.999 1.882 1.00 0.00 C ATOM 1347 CD1 PHE A 333 5.153 -4.593 2.898 1.00 0.00 C ATOM 1348 CD2 PHE A 333 4.103 -4.749 0.766 1.00 0.00 C ATOM 1349 CE1 PHE A 333 5.565 -5.908 2.799 1.00 0.00 C ATOM 1350 CE2 PHE A 333 4.522 -6.065 0.653 1.00 0.00 C ATOM 1351 CZ PHE A 333 5.258 -6.645 1.673 1.00 0.00 C ATOM 0 H PHE A 333 6.359 -2.678 2.801 1.00 0.00 H new ATOM 0 HA PHE A 333 5.113 -1.611 0.362 1.00 0.00 H new ATOM 0 HB2 PHE A 333 3.794 -2.283 2.998 1.00 0.00 H new ATOM 0 HB3 PHE A 333 3.122 -2.370 1.382 1.00 0.00 H new ATOM 0 HD1 PHE A 333 5.407 -4.020 3.777 1.00 0.00 H new ATOM 0 HD2 PHE A 333 3.523 -4.304 -0.029 1.00 0.00 H new ATOM 0 HE1 PHE A 333 6.127 -6.359 3.603 1.00 0.00 H new ATOM 0 HE2 PHE A 333 4.275 -6.637 -0.229 1.00 0.00 H new ATOM 0 HZ PHE A 333 5.590 -7.669 1.588 1.00 0.00 H new ATOM 1361 N CYS A 334 5.421 0.696 1.115 1.00 0.00 N ATOM 1362 CA CYS A 334 5.296 2.079 1.486 1.00 0.00 C ATOM 1363 C CYS A 334 3.835 2.357 1.666 1.00 0.00 C ATOM 1364 O CYS A 334 3.090 2.435 0.697 1.00 0.00 O ATOM 1365 CB CYS A 334 5.858 3.021 0.432 1.00 0.00 C ATOM 1366 SG CYS A 334 5.380 4.753 0.729 1.00 0.00 S ATOM 0 H CYS A 334 5.825 0.528 0.194 1.00 0.00 H new ATOM 0 HA CYS A 334 5.866 2.252 2.399 1.00 0.00 H new ATOM 0 HB2 CYS A 334 6.945 2.943 0.421 1.00 0.00 H new ATOM 0 HB3 CYS A 334 5.506 2.713 -0.553 1.00 0.00 H new ATOM 1371 N ASP A 335 3.414 2.491 2.896 1.00 0.00 N ATOM 1372 CA ASP A 335 2.011 2.728 3.150 1.00 0.00 C ATOM 1373 C ASP A 335 1.666 4.194 2.867 1.00 0.00 C ATOM 1374 O ASP A 335 0.777 4.775 3.487 1.00 0.00 O ATOM 1375 CB ASP A 335 1.649 2.330 4.578 1.00 0.00 C ATOM 1376 CG ASP A 335 0.216 2.666 4.947 1.00 0.00 C ATOM 1377 OD1 ASP A 335 -0.705 2.022 4.402 1.00 0.00 O ATOM 1378 OD2 ASP A 335 0.016 3.575 5.780 1.00 0.00 O ATOM 0 H ASP A 335 4.006 2.442 3.725 1.00 0.00 H new ATOM 0 HA ASP A 335 1.418 2.107 2.479 1.00 0.00 H new ATOM 0 HB2 ASP A 335 1.807 1.259 4.701 1.00 0.00 H new ATOM 0 HB3 ASP A 335 2.323 2.833 5.271 1.00 0.00 H new ATOM 1383 N ASP A 336 2.389 4.782 1.913 1.00 0.00 N ATOM 1384 CA ASP A 336 2.192 6.172 1.536 1.00 0.00 C ATOM 1385 C ASP A 336 1.991 6.306 0.025 1.00 0.00 C ATOM 1386 O ASP A 336 2.042 7.406 -0.525 1.00 0.00 O ATOM 1387 CB ASP A 336 3.394 6.997 1.984 1.00 0.00 C ATOM 1388 CG ASP A 336 3.061 8.456 2.217 1.00 0.00 C ATOM 1389 OD1 ASP A 336 2.481 8.768 3.277 1.00 0.00 O ATOM 1390 OD2 ASP A 336 3.387 9.285 1.343 1.00 0.00 O ATOM 0 H ASP A 336 3.122 4.307 1.386 1.00 0.00 H new ATOM 0 HA ASP A 336 1.294 6.544 2.029 1.00 0.00 H new ATOM 0 HB2 ASP A 336 3.797 6.571 2.903 1.00 0.00 H new ATOM 0 HB3 ASP A 336 4.177 6.926 1.230 1.00 0.00 H new ATOM 1395 N CYS A 337 1.748 5.168 -0.626 1.00 0.00 N ATOM 1396 CA CYS A 337 1.505 5.098 -2.060 1.00 0.00 C ATOM 1397 C CYS A 337 1.418 3.634 -2.478 1.00 0.00 C ATOM 1398 O CYS A 337 0.932 3.311 -3.561 1.00 0.00 O ATOM 1399 CB CYS A 337 2.593 5.812 -2.870 1.00 0.00 C ATOM 1400 SG CYS A 337 4.219 4.993 -2.842 1.00 0.00 S ATOM 0 H CYS A 337 1.715 4.260 -0.163 1.00 0.00 H new ATOM 0 HA CYS A 337 0.565 5.609 -2.269 1.00 0.00 H new ATOM 0 HB2 CYS A 337 2.261 5.896 -3.905 1.00 0.00 H new ATOM 0 HB3 CYS A 337 2.705 6.827 -2.488 1.00 0.00 H new ATOM 1405 N ASP A 338 1.919 2.768 -1.589 1.00 0.00 N ATOM 1406 CA ASP A 338 1.898 1.309 -1.766 1.00 0.00 C ATOM 1407 C ASP A 338 3.094 0.767 -2.565 1.00 0.00 C ATOM 1408 O ASP A 338 3.193 -0.441 -2.780 1.00 0.00 O ATOM 1409 CB ASP A 338 0.582 0.869 -2.400 1.00 0.00 C ATOM 1410 CG ASP A 338 0.303 -0.609 -2.206 1.00 0.00 C ATOM 1411 OD1 ASP A 338 -0.321 -0.963 -1.180 1.00 0.00 O ATOM 1412 OD2 ASP A 338 0.706 -1.411 -3.075 1.00 0.00 O ATOM 0 H ASP A 338 2.356 3.063 -0.716 1.00 0.00 H new ATOM 0 HA ASP A 338 1.984 0.879 -0.768 1.00 0.00 H new ATOM 0 HB2 ASP A 338 -0.235 1.448 -1.970 1.00 0.00 H new ATOM 0 HB3 ASP A 338 0.605 1.093 -3.466 1.00 0.00 H new ATOM 1417 N ARG A 339 3.998 1.643 -3.003 1.00 0.00 N ATOM 1418 CA ARG A 339 5.183 1.209 -3.745 1.00 0.00 C ATOM 1419 C ARG A 339 6.007 0.220 -2.918 1.00 0.00 C ATOM 1420 O ARG A 339 6.446 0.541 -1.813 1.00 0.00 O ATOM 1421 CB ARG A 339 6.030 2.419 -4.123 1.00 0.00 C ATOM 1422 CG ARG A 339 5.404 3.252 -5.224 1.00 0.00 C ATOM 1423 CD ARG A 339 6.177 3.127 -6.520 1.00 0.00 C ATOM 1424 NE ARG A 339 5.439 3.677 -7.654 1.00 0.00 N ATOM 1425 CZ ARG A 339 5.672 3.345 -8.920 1.00 0.00 C ATOM 1426 NH1 ARG A 339 6.617 2.464 -9.216 1.00 0.00 N ATOM 1427 NH2 ARG A 339 4.958 3.896 -9.893 1.00 0.00 N ATOM 0 H ARG A 339 3.934 2.651 -2.859 1.00 0.00 H new ATOM 0 HA ARG A 339 4.859 0.704 -4.655 1.00 0.00 H new ATOM 0 HB2 ARG A 339 6.179 3.043 -3.241 1.00 0.00 H new ATOM 0 HB3 ARG A 339 7.015 2.081 -4.444 1.00 0.00 H new ATOM 0 HG2 ARG A 339 4.373 2.934 -5.381 1.00 0.00 H new ATOM 0 HG3 ARG A 339 5.372 4.298 -4.917 1.00 0.00 H new ATOM 0 HD2 ARG A 339 7.132 3.644 -6.424 1.00 0.00 H new ATOM 0 HD3 ARG A 339 6.401 2.077 -6.708 1.00 0.00 H new ATOM 0 HE ARG A 339 4.702 4.356 -7.463 1.00 0.00 H new ATOM 0 HH11 ARG A 339 7.169 2.038 -8.471 1.00 0.00 H new ATOM 0 HH12 ARG A 339 6.793 2.212 -10.189 1.00 0.00 H new ATOM 0 HH21 ARG A 339 4.230 4.575 -9.670 1.00 0.00 H new ATOM 0 HH22 ARG A 339 5.137 3.641 -10.864 1.00 0.00 H new ATOM 1441 N GLY A 340 6.216 -0.982 -3.458 1.00 0.00 N ATOM 1442 CA GLY A 340 6.972 -1.996 -2.735 1.00 0.00 C ATOM 1443 C GLY A 340 8.422 -2.103 -3.175 1.00 0.00 C ATOM 1444 O GLY A 340 8.708 -2.148 -4.361 1.00 0.00 O ATOM 0 H GLY A 340 5.878 -1.270 -4.376 1.00 0.00 H new ATOM 0 HA2 GLY A 340 6.940 -1.770 -1.669 1.00 0.00 H new ATOM 0 HA3 GLY A 340 6.488 -2.963 -2.870 1.00 0.00 H new ATOM 1448 N TYR A 341 9.344 -2.102 -2.214 1.00 0.00 N ATOM 1449 CA TYR A 341 10.773 -2.249 -2.512 1.00 0.00 C ATOM 1450 C TYR A 341 11.372 -3.268 -1.566 1.00 0.00 C ATOM 1451 O TYR A 341 11.228 -3.127 -0.359 1.00 0.00 O ATOM 1452 CB TYR A 341 11.628 -1.005 -2.247 1.00 0.00 C ATOM 1453 CG TYR A 341 11.210 0.358 -2.758 1.00 0.00 C ATOM 1454 CD1 TYR A 341 9.962 0.622 -3.257 1.00 0.00 C ATOM 1455 CD2 TYR A 341 12.103 1.421 -2.644 1.00 0.00 C ATOM 1456 CE1 TYR A 341 9.604 1.897 -3.636 1.00 0.00 C ATOM 1457 CE2 TYR A 341 11.756 2.692 -3.035 1.00 0.00 C ATOM 1458 CZ TYR A 341 10.499 2.920 -3.529 1.00 0.00 C ATOM 1459 OH TYR A 341 10.118 4.183 -3.899 1.00 0.00 O ATOM 0 H TYR A 341 9.130 -2.001 -1.222 1.00 0.00 H new ATOM 0 HA TYR A 341 10.795 -2.502 -3.572 1.00 0.00 H new ATOM 0 HB2 TYR A 341 11.739 -0.919 -1.166 1.00 0.00 H new ATOM 0 HB3 TYR A 341 12.619 -1.207 -2.654 1.00 0.00 H new ATOM 0 HD1 TYR A 341 9.248 -0.182 -3.355 1.00 0.00 H new ATOM 0 HD2 TYR A 341 13.089 1.243 -2.240 1.00 0.00 H new ATOM 0 HE1 TYR A 341 8.612 2.087 -4.019 1.00 0.00 H new ATOM 0 HE2 TYR A 341 12.466 3.502 -2.954 1.00 0.00 H new ATOM 0 HH TYR A 341 9.186 4.168 -4.201 1.00 0.00 H new ATOM 1469 N HIS A 342 12.107 -4.238 -2.068 1.00 0.00 N ATOM 1470 CA HIS A 342 12.728 -5.179 -1.155 1.00 0.00 C ATOM 1471 C HIS A 342 13.706 -4.337 -0.351 1.00 0.00 C ATOM 1472 O HIS A 342 14.548 -3.718 -0.955 1.00 0.00 O ATOM 1473 CB HIS A 342 13.492 -6.293 -1.890 1.00 0.00 C ATOM 1474 CG HIS A 342 12.656 -7.250 -2.698 1.00 0.00 C ATOM 1475 ND1 HIS A 342 12.548 -7.195 -4.073 1.00 0.00 N ATOM 1476 CD2 HIS A 342 11.879 -8.284 -2.315 1.00 0.00 C ATOM 1477 CE1 HIS A 342 11.741 -8.144 -4.503 1.00 0.00 C ATOM 1478 NE2 HIS A 342 11.324 -8.827 -3.453 1.00 0.00 N ATOM 0 H HIS A 342 12.286 -4.395 -3.060 1.00 0.00 H new ATOM 0 HA HIS A 342 11.978 -5.683 -0.545 1.00 0.00 H new ATOM 0 HB2 HIS A 342 14.220 -5.828 -2.555 1.00 0.00 H new ATOM 0 HB3 HIS A 342 14.054 -6.867 -1.153 1.00 0.00 H new ATOM 0 HD2 HIS A 342 11.721 -8.624 -1.302 1.00 0.00 H new ATOM 0 HE1 HIS A 342 11.469 -8.330 -5.532 1.00 0.00 H new ATOM 0 HE2 HIS A 342 10.693 -9.628 -3.480 1.00 0.00 H new ATOM 1486 N MET A 343 13.559 -4.239 0.973 1.00 0.00 N ATOM 1487 CA MET A 343 14.467 -3.395 1.782 1.00 0.00 C ATOM 1488 C MET A 343 15.861 -3.323 1.194 1.00 0.00 C ATOM 1489 O MET A 343 16.516 -2.285 1.269 1.00 0.00 O ATOM 1490 CB MET A 343 14.614 -3.883 3.232 1.00 0.00 C ATOM 1491 CG MET A 343 13.337 -4.165 3.971 1.00 0.00 C ATOM 1492 SD MET A 343 12.881 -5.906 4.086 1.00 0.00 S ATOM 1493 CE MET A 343 14.465 -6.691 4.331 1.00 0.00 C ATOM 0 H MET A 343 12.836 -4.721 1.508 1.00 0.00 H new ATOM 0 HA MET A 343 13.996 -2.412 1.772 1.00 0.00 H new ATOM 0 HB2 MET A 343 15.215 -4.792 3.228 1.00 0.00 H new ATOM 0 HB3 MET A 343 15.174 -3.133 3.790 1.00 0.00 H new ATOM 0 HG2 MET A 343 13.424 -3.762 4.980 1.00 0.00 H new ATOM 0 HG3 MET A 343 12.526 -3.626 3.481 1.00 0.00 H new ATOM 0 HE1 MET A 343 14.324 -7.642 4.844 1.00 0.00 H new ATOM 0 HE2 MET A 343 14.937 -6.867 3.365 1.00 0.00 H new ATOM 0 HE3 MET A 343 15.102 -6.044 4.934 1.00 0.00 H new ATOM 1503 N TYR A 344 16.310 -4.411 0.600 1.00 0.00 N ATOM 1504 CA TYR A 344 17.649 -4.432 0.036 1.00 0.00 C ATOM 1505 C TYR A 344 17.619 -4.015 -1.423 1.00 0.00 C ATOM 1506 O TYR A 344 18.481 -4.405 -2.212 1.00 0.00 O ATOM 1507 CB TYR A 344 18.315 -5.801 0.210 1.00 0.00 C ATOM 1508 CG TYR A 344 17.714 -6.910 -0.618 1.00 0.00 C ATOM 1509 CD1 TYR A 344 16.404 -7.319 -0.422 1.00 0.00 C ATOM 1510 CD2 TYR A 344 18.470 -7.564 -1.582 1.00 0.00 C ATOM 1511 CE1 TYR A 344 15.863 -8.350 -1.162 1.00 0.00 C ATOM 1512 CE2 TYR A 344 17.935 -8.592 -2.330 1.00 0.00 C ATOM 1513 CZ TYR A 344 16.631 -8.983 -2.116 1.00 0.00 C ATOM 1514 OH TYR A 344 16.098 -10.011 -2.856 1.00 0.00 O ATOM 0 H TYR A 344 15.781 -5.277 0.495 1.00 0.00 H new ATOM 0 HA TYR A 344 18.254 -3.710 0.585 1.00 0.00 H new ATOM 0 HB2 TYR A 344 19.371 -5.710 -0.043 1.00 0.00 H new ATOM 0 HB3 TYR A 344 18.263 -6.083 1.262 1.00 0.00 H new ATOM 0 HD1 TYR A 344 15.798 -6.823 0.321 1.00 0.00 H new ATOM 0 HD2 TYR A 344 19.494 -7.263 -1.749 1.00 0.00 H new ATOM 0 HE1 TYR A 344 14.842 -8.660 -0.995 1.00 0.00 H new ATOM 0 HE2 TYR A 344 18.535 -9.088 -3.079 1.00 0.00 H new ATOM 0 HH TYR A 344 15.264 -9.714 -3.275 1.00 0.00 H new ATOM 1524 N CYS A 345 16.619 -3.212 -1.775 1.00 0.00 N ATOM 1525 CA CYS A 345 16.486 -2.721 -3.126 1.00 0.00 C ATOM 1526 C CYS A 345 16.493 -1.218 -3.113 1.00 0.00 C ATOM 1527 O CYS A 345 16.807 -0.564 -4.109 1.00 0.00 O ATOM 1528 CB CYS A 345 15.199 -3.234 -3.777 1.00 0.00 C ATOM 1529 SG CYS A 345 15.335 -4.964 -4.271 1.00 0.00 S ATOM 0 H CYS A 345 15.892 -2.892 -1.135 1.00 0.00 H new ATOM 0 HA CYS A 345 17.328 -3.088 -3.713 1.00 0.00 H new ATOM 0 HB2 CYS A 345 14.369 -3.120 -3.079 1.00 0.00 H new ATOM 0 HB3 CYS A 345 14.967 -2.625 -4.650 1.00 0.00 H new ATOM 1534 N LEU A 346 16.161 -0.686 -1.952 1.00 0.00 N ATOM 1535 CA LEU A 346 16.073 0.744 -1.757 1.00 0.00 C ATOM 1536 C LEU A 346 17.366 1.444 -2.142 1.00 0.00 C ATOM 1537 O LEU A 346 18.309 0.839 -2.654 1.00 0.00 O ATOM 1538 CB LEU A 346 15.774 1.089 -0.289 1.00 0.00 C ATOM 1539 CG LEU A 346 14.511 0.481 0.347 1.00 0.00 C ATOM 1540 CD1 LEU A 346 14.078 -0.797 -0.310 1.00 0.00 C ATOM 1541 CD2 LEU A 346 14.712 0.232 1.815 1.00 0.00 C ATOM 0 H LEU A 346 15.945 -1.235 -1.120 1.00 0.00 H new ATOM 0 HA LEU A 346 15.262 1.088 -2.398 1.00 0.00 H new ATOM 0 HB2 LEU A 346 16.632 0.781 0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 346 15.701 2.174 -0.208 1.00 0.00 H new ATOM 0 HG LEU A 346 13.722 1.218 0.198 1.00 0.00 H new ATOM 0 HD11 LEU A 346 13.183 -1.175 0.184 1.00 0.00 H new ATOM 0 HD12 LEU A 346 13.861 -0.610 -1.362 1.00 0.00 H new ATOM 0 HD13 LEU A 346 14.876 -1.536 -0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 346 13.804 -0.198 2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 346 15.542 -0.461 1.956 1.00 0.00 H new ATOM 0 HD23 LEU A 346 14.936 1.174 2.316 1.00 0.00 H new ATOM 1553 N ASN A 347 17.391 2.733 -1.866 1.00 0.00 N ATOM 1554 CA ASN A 347 18.557 3.560 -2.104 1.00 0.00 C ATOM 1555 C ASN A 347 19.398 3.517 -0.854 1.00 0.00 C ATOM 1556 O ASN A 347 20.617 3.348 -0.915 1.00 0.00 O ATOM 1557 CB ASN A 347 18.143 4.981 -2.438 1.00 0.00 C ATOM 1558 CG ASN A 347 19.095 5.669 -3.368 1.00 0.00 C ATOM 1559 OD1 ASN A 347 20.247 5.263 -3.525 1.00 0.00 O ATOM 1560 ND2 ASN A 347 18.617 6.731 -3.976 1.00 0.00 N ATOM 0 H ASN A 347 16.599 3.238 -1.468 1.00 0.00 H new ATOM 0 HA ASN A 347 19.128 3.189 -2.955 1.00 0.00 H new ATOM 0 HB2 ASN A 347 17.151 4.967 -2.889 1.00 0.00 H new ATOM 0 HB3 ASN A 347 18.066 5.557 -1.516 1.00 0.00 H new ATOM 0 HD21 ASN A 347 19.209 7.263 -4.614 1.00 0.00 H new ATOM 0 HD22 ASN A 347 17.654 7.024 -3.810 1.00 0.00 H new ATOM 1567 N PRO A 348 18.748 3.695 0.314 1.00 0.00 N ATOM 1568 CA PRO A 348 19.361 3.588 1.602 1.00 0.00 C ATOM 1569 C PRO A 348 18.749 2.411 2.366 1.00 0.00 C ATOM 1570 O PRO A 348 18.222 2.574 3.468 1.00 0.00 O ATOM 1571 CB PRO A 348 18.941 4.909 2.172 1.00 0.00 C ATOM 1572 CG PRO A 348 17.535 5.079 1.705 1.00 0.00 C ATOM 1573 CD PRO A 348 17.370 4.160 0.516 1.00 0.00 C ATOM 0 HA PRO A 348 20.436 3.406 1.622 1.00 0.00 H new ATOM 0 HB2 PRO A 348 19.002 4.911 3.260 1.00 0.00 H new ATOM 0 HB3 PRO A 348 19.579 5.717 1.816 1.00 0.00 H new ATOM 0 HG2 PRO A 348 16.829 4.823 2.495 1.00 0.00 H new ATOM 0 HG3 PRO A 348 17.340 6.115 1.426 1.00 0.00 H new ATOM 0 HD2 PRO A 348 16.686 3.338 0.725 1.00 0.00 H new ATOM 0 HD3 PRO A 348 16.981 4.684 -0.357 1.00 0.00 H new ATOM 1581 N PRO A 349 18.810 1.213 1.748 1.00 0.00 N ATOM 1582 CA PRO A 349 18.260 -0.037 2.246 1.00 0.00 C ATOM 1583 C PRO A 349 18.077 -0.122 3.752 1.00 0.00 C ATOM 1584 O PRO A 349 18.859 0.416 4.536 1.00 0.00 O ATOM 1585 CB PRO A 349 19.283 -1.065 1.769 1.00 0.00 C ATOM 1586 CG PRO A 349 20.158 -0.359 0.783 1.00 0.00 C ATOM 1587 CD PRO A 349 19.485 0.946 0.489 1.00 0.00 C ATOM 0 HA PRO A 349 17.244 -0.180 1.878 1.00 0.00 H new ATOM 0 HB2 PRO A 349 19.869 -1.447 2.605 1.00 0.00 H new ATOM 0 HB3 PRO A 349 18.789 -1.920 1.308 1.00 0.00 H new ATOM 0 HG2 PRO A 349 21.156 -0.199 1.192 1.00 0.00 H new ATOM 0 HG3 PRO A 349 20.277 -0.950 -0.125 1.00 0.00 H new ATOM 0 HD2 PRO A 349 20.200 1.728 0.233 1.00 0.00 H new ATOM 0 HD3 PRO A 349 18.785 0.869 -0.343 1.00 0.00 H new ATOM 1595 N VAL A 350 17.026 -0.836 4.130 1.00 0.00 N ATOM 1596 CA VAL A 350 16.677 -1.060 5.516 1.00 0.00 C ATOM 1597 C VAL A 350 16.744 -2.557 5.781 1.00 0.00 C ATOM 1598 O VAL A 350 16.970 -3.344 4.864 1.00 0.00 O ATOM 1599 CB VAL A 350 15.281 -0.463 5.835 1.00 0.00 C ATOM 1600 CG1 VAL A 350 14.254 -0.902 4.819 1.00 0.00 C ATOM 1601 CG2 VAL A 350 14.811 -0.782 7.240 1.00 0.00 C ATOM 0 H VAL A 350 16.387 -1.279 3.470 1.00 0.00 H new ATOM 0 HA VAL A 350 17.379 -0.552 6.177 1.00 0.00 H new ATOM 0 HB VAL A 350 15.392 0.620 5.776 1.00 0.00 H new ATOM 0 HG11 VAL A 350 13.286 -0.468 5.069 1.00 0.00 H new ATOM 0 HG12 VAL A 350 14.557 -0.566 3.827 1.00 0.00 H new ATOM 0 HG13 VAL A 350 14.177 -1.989 4.826 1.00 0.00 H new ATOM 0 HG21 VAL A 350 13.829 -0.338 7.405 1.00 0.00 H new ATOM 0 HG22 VAL A 350 14.746 -1.863 7.365 1.00 0.00 H new ATOM 0 HG23 VAL A 350 15.519 -0.375 7.962 1.00 0.00 H new ATOM 1611 N ALA A 351 16.575 -2.944 7.021 1.00 0.00 N ATOM 1612 CA ALA A 351 16.675 -4.356 7.387 1.00 0.00 C ATOM 1613 C ALA A 351 15.325 -5.040 7.587 1.00 0.00 C ATOM 1614 O ALA A 351 15.145 -6.188 7.186 1.00 0.00 O ATOM 1615 CB ALA A 351 17.514 -4.511 8.645 1.00 0.00 C ATOM 0 H ALA A 351 16.369 -2.315 7.797 1.00 0.00 H new ATOM 0 HA ALA A 351 17.153 -4.852 6.542 1.00 0.00 H new ATOM 0 HB1 ALA A 351 17.582 -5.566 8.909 1.00 0.00 H new ATOM 0 HB2 ALA A 351 18.514 -4.116 8.466 1.00 0.00 H new ATOM 0 HB3 ALA A 351 17.048 -3.962 9.463 1.00 0.00 H new ATOM 1621 N GLU A 352 14.384 -4.349 8.220 1.00 0.00 N ATOM 1622 CA GLU A 352 13.067 -4.938 8.513 1.00 0.00 C ATOM 1623 C GLU A 352 12.061 -3.872 8.931 1.00 0.00 C ATOM 1624 O GLU A 352 10.951 -3.813 8.401 1.00 0.00 O ATOM 1625 CB GLU A 352 13.161 -5.970 9.653 1.00 0.00 C ATOM 1626 CG GLU A 352 14.573 -6.317 10.111 1.00 0.00 C ATOM 1627 CD GLU A 352 14.587 -7.366 11.206 1.00 0.00 C ATOM 1628 OE1 GLU A 352 14.364 -7.001 12.379 1.00 0.00 O ATOM 1629 OE2 GLU A 352 14.820 -8.551 10.890 1.00 0.00 O ATOM 0 H GLU A 352 14.499 -3.388 8.541 1.00 0.00 H new ATOM 0 HA GLU A 352 12.734 -5.422 7.595 1.00 0.00 H new ATOM 0 HB2 GLU A 352 12.603 -5.591 10.509 1.00 0.00 H new ATOM 0 HB3 GLU A 352 12.667 -6.887 9.331 1.00 0.00 H new ATOM 0 HG2 GLU A 352 15.149 -6.678 9.259 1.00 0.00 H new ATOM 0 HG3 GLU A 352 15.067 -5.414 10.471 1.00 0.00 H new ATOM 1636 N PRO A 353 12.444 -3.051 9.917 1.00 0.00 N ATOM 1637 CA PRO A 353 11.695 -1.949 10.473 1.00 0.00 C ATOM 1638 C PRO A 353 10.394 -1.576 9.752 1.00 0.00 C ATOM 1639 O PRO A 353 9.338 -1.586 10.382 1.00 0.00 O ATOM 1640 CB PRO A 353 12.774 -0.868 10.358 1.00 0.00 C ATOM 1641 CG PRO A 353 14.081 -1.626 10.463 1.00 0.00 C ATOM 1642 CD PRO A 353 13.715 -3.065 10.602 1.00 0.00 C ATOM 0 HA PRO A 353 11.294 -2.147 11.467 1.00 0.00 H new ATOM 0 HB2 PRO A 353 12.700 -0.333 9.411 1.00 0.00 H new ATOM 0 HB3 PRO A 353 12.680 -0.127 11.152 1.00 0.00 H new ATOM 0 HG2 PRO A 353 14.697 -1.464 9.579 1.00 0.00 H new ATOM 0 HG3 PRO A 353 14.660 -1.287 11.322 1.00 0.00 H new ATOM 0 HD2 PRO A 353 14.439 -3.729 10.130 1.00 0.00 H new ATOM 0 HD3 PRO A 353 13.627 -3.377 11.643 1.00 0.00 H new ATOM 1650 N PRO A 354 10.417 -1.231 8.446 1.00 0.00 N ATOM 1651 CA PRO A 354 9.205 -0.860 7.720 1.00 0.00 C ATOM 1652 C PRO A 354 8.243 -2.030 7.521 1.00 0.00 C ATOM 1653 O PRO A 354 8.052 -2.511 6.403 1.00 0.00 O ATOM 1654 CB PRO A 354 9.741 -0.361 6.377 1.00 0.00 C ATOM 1655 CG PRO A 354 11.173 -0.097 6.621 1.00 0.00 C ATOM 1656 CD PRO A 354 11.572 -1.158 7.553 1.00 0.00 C ATOM 0 HA PRO A 354 8.618 -0.121 8.265 1.00 0.00 H new ATOM 0 HB2 PRO A 354 9.603 -1.107 5.594 1.00 0.00 H new ATOM 0 HB3 PRO A 354 9.221 0.541 6.053 1.00 0.00 H new ATOM 0 HG2 PRO A 354 11.750 -0.138 5.697 1.00 0.00 H new ATOM 0 HG3 PRO A 354 11.330 0.892 7.051 1.00 0.00 H new ATOM 0 HD2 PRO A 354 11.752 -2.103 7.041 1.00 0.00 H new ATOM 0 HD3 PRO A 354 12.487 -0.907 8.090 1.00 0.00 H new ATOM 1664 N GLU A 355 7.640 -2.479 8.614 1.00 0.00 N ATOM 1665 CA GLU A 355 6.686 -3.582 8.576 1.00 0.00 C ATOM 1666 C GLU A 355 5.257 -3.057 8.661 1.00 0.00 C ATOM 1667 O GLU A 355 4.296 -3.820 8.569 1.00 0.00 O ATOM 1668 CB GLU A 355 6.954 -4.558 9.724 1.00 0.00 C ATOM 1669 CG GLU A 355 8.339 -5.174 9.687 1.00 0.00 C ATOM 1670 CD GLU A 355 8.532 -6.244 10.744 1.00 0.00 C ATOM 1671 OE1 GLU A 355 8.207 -7.418 10.468 1.00 0.00 O ATOM 1672 OE2 GLU A 355 9.007 -5.908 11.849 1.00 0.00 O ATOM 0 H GLU A 355 7.796 -2.093 9.545 1.00 0.00 H new ATOM 0 HA GLU A 355 6.809 -4.108 7.630 1.00 0.00 H new ATOM 0 HB2 GLU A 355 6.823 -4.036 10.672 1.00 0.00 H new ATOM 0 HB3 GLU A 355 6.210 -5.354 9.694 1.00 0.00 H new ATOM 0 HG2 GLU A 355 8.514 -5.607 8.702 1.00 0.00 H new ATOM 0 HG3 GLU A 355 9.084 -4.391 9.828 1.00 0.00 H new ATOM 1679 N GLY A 356 5.130 -1.744 8.837 1.00 0.00 N ATOM 1680 CA GLY A 356 3.826 -1.123 8.929 1.00 0.00 C ATOM 1681 C GLY A 356 3.908 0.375 8.943 1.00 0.00 C ATOM 1682 O GLY A 356 3.257 1.047 9.743 1.00 0.00 O ATOM 0 H GLY A 356 5.915 -1.098 8.918 1.00 0.00 H new ATOM 0 HA2 GLY A 356 3.213 -1.443 8.086 1.00 0.00 H new ATOM 0 HA3 GLY A 356 3.326 -1.466 9.835 1.00 0.00 H new ATOM 1686 N SER A 357 4.703 0.881 8.022 1.00 0.00 N ATOM 1687 CA SER A 357 4.912 2.309 7.855 1.00 0.00 C ATOM 1688 C SER A 357 5.689 2.557 6.564 1.00 0.00 C ATOM 1689 O SER A 357 5.196 2.261 5.475 1.00 0.00 O ATOM 1690 CB SER A 357 5.672 2.907 9.048 1.00 0.00 C ATOM 1691 OG SER A 357 5.034 2.617 10.278 1.00 0.00 O ATOM 0 H SER A 357 5.228 0.309 7.361 1.00 0.00 H new ATOM 0 HA SER A 357 3.939 2.797 7.803 1.00 0.00 H new ATOM 0 HB2 SER A 357 6.689 2.514 9.065 1.00 0.00 H new ATOM 0 HB3 SER A 357 5.749 3.987 8.925 1.00 0.00 H new ATOM 0 HG SER A 357 4.093 2.397 10.115 1.00 0.00 H new ATOM 1697 N TRP A 358 6.902 3.100 6.691 1.00 0.00 N ATOM 1698 CA TRP A 358 7.756 3.356 5.545 1.00 0.00 C ATOM 1699 C TRP A 358 7.120 4.351 4.595 1.00 0.00 C ATOM 1700 O TRP A 358 5.902 4.524 4.576 1.00 0.00 O ATOM 1701 CB TRP A 358 8.043 2.043 4.828 1.00 0.00 C ATOM 1702 CG TRP A 358 9.342 2.015 4.093 1.00 0.00 C ATOM 1703 CD1 TRP A 358 10.583 2.344 4.560 1.00 0.00 C ATOM 1704 CD2 TRP A 358 9.519 1.588 2.759 1.00 0.00 C ATOM 1705 NE1 TRP A 358 11.514 2.181 3.560 1.00 0.00 N ATOM 1706 CE2 TRP A 358 10.879 1.719 2.453 1.00 0.00 C ATOM 1707 CE3 TRP A 358 8.653 1.118 1.784 1.00 0.00 C ATOM 1708 CZ2 TRP A 358 11.386 1.397 1.218 1.00 0.00 C ATOM 1709 CZ3 TRP A 358 9.169 0.789 0.555 1.00 0.00 C ATOM 1710 CH2 TRP A 358 10.524 0.934 0.292 1.00 0.00 C ATOM 0 H TRP A 358 7.311 3.370 7.586 1.00 0.00 H new ATOM 0 HA TRP A 358 8.691 3.792 5.897 1.00 0.00 H new ATOM 0 HB2 TRP A 358 8.035 1.234 5.559 1.00 0.00 H new ATOM 0 HB3 TRP A 358 7.236 1.844 4.123 1.00 0.00 H new ATOM 0 HD1 TRP A 358 10.800 2.681 5.563 1.00 0.00 H new ATOM 0 HE1 TRP A 358 12.512 2.375 3.638 1.00 0.00 H new ATOM 0 HE3 TRP A 358 7.597 1.013 1.986 1.00 0.00 H new ATOM 0 HZ2 TRP A 358 12.437 1.511 0.997 1.00 0.00 H new ATOM 0 HZ3 TRP A 358 8.513 0.413 -0.216 1.00 0.00 H new ATOM 0 HH2 TRP A 358 10.899 0.667 -0.685 1.00 0.00 H new ATOM 1721 N SER A 359 7.953 5.013 3.813 1.00 0.00 N ATOM 1722 CA SER A 359 7.448 6.002 2.865 1.00 0.00 C ATOM 1723 C SER A 359 8.151 5.956 1.505 1.00 0.00 C ATOM 1724 O SER A 359 8.040 6.896 0.728 1.00 0.00 O ATOM 1725 CB SER A 359 7.559 7.404 3.455 1.00 0.00 C ATOM 1726 OG SER A 359 6.676 7.572 4.551 1.00 0.00 O ATOM 0 H SER A 359 8.966 4.891 3.810 1.00 0.00 H new ATOM 0 HA SER A 359 6.402 5.750 2.688 1.00 0.00 H new ATOM 0 HB2 SER A 359 8.584 7.584 3.780 1.00 0.00 H new ATOM 0 HB3 SER A 359 7.333 8.143 2.687 1.00 0.00 H new ATOM 0 HG SER A 359 6.770 8.479 4.910 1.00 0.00 H new ATOM 1732 N CYS A 360 8.854 4.866 1.214 1.00 0.00 N ATOM 1733 CA CYS A 360 9.562 4.716 -0.069 1.00 0.00 C ATOM 1734 C CYS A 360 10.354 5.973 -0.439 1.00 0.00 C ATOM 1735 O CYS A 360 10.403 6.938 0.322 1.00 0.00 O ATOM 1736 CB CYS A 360 8.576 4.401 -1.195 1.00 0.00 C ATOM 1737 SG CYS A 360 7.787 5.868 -1.935 1.00 0.00 S ATOM 0 H CYS A 360 8.953 4.070 1.844 1.00 0.00 H new ATOM 0 HA CYS A 360 10.263 3.890 0.054 1.00 0.00 H new ATOM 0 HB2 CYS A 360 9.100 3.851 -1.977 1.00 0.00 H new ATOM 0 HB3 CYS A 360 7.799 3.742 -0.808 1.00 0.00 H new ATOM 1742 N HIS A 361 11.014 5.941 -1.596 1.00 0.00 N ATOM 1743 CA HIS A 361 11.781 7.078 -2.060 1.00 0.00 C ATOM 1744 C HIS A 361 10.887 8.137 -2.698 1.00 0.00 C ATOM 1745 O HIS A 361 11.159 9.328 -2.586 1.00 0.00 O ATOM 1746 CB HIS A 361 12.904 6.650 -3.016 1.00 0.00 C ATOM 1747 CG HIS A 361 12.482 5.899 -4.244 1.00 0.00 C ATOM 1748 ND1 HIS A 361 11.488 6.122 -5.133 1.00 0.00 N flip ATOM 1749 CD2 HIS A 361 13.153 4.783 -4.701 1.00 0.00 C flip ATOM 1750 CE1 HIS A 361 11.578 5.152 -6.100 1.00 0.00 C flip ATOM 1751 NE2 HIS A 361 12.589 4.357 -5.818 1.00 0.00 N flip ATOM 0 H HIS A 361 11.028 5.137 -2.223 1.00 0.00 H new ATOM 0 HA HIS A 361 12.249 7.528 -1.184 1.00 0.00 H new ATOM 0 HB2 HIS A 361 13.445 7.543 -3.330 1.00 0.00 H new ATOM 0 HB3 HIS A 361 13.608 6.030 -2.461 1.00 0.00 H new ATOM 0 HD2 HIS A 361 14.007 4.328 -4.220 1.00 0.00 H new ATOM 0 HE1 HIS A 361 10.925 5.056 -6.955 1.00 0.00 H new ATOM 0 HE2 HIS A 361 12.886 3.551 -6.367 1.00 0.00 H new ATOM 1760 N LEU A 362 9.811 7.697 -3.358 1.00 0.00 N ATOM 1761 CA LEU A 362 8.897 8.616 -4.040 1.00 0.00 C ATOM 1762 C LEU A 362 8.310 9.640 -3.089 1.00 0.00 C ATOM 1763 O LEU A 362 8.379 10.852 -3.312 1.00 0.00 O ATOM 1764 CB LEU A 362 7.725 7.859 -4.668 1.00 0.00 C ATOM 1765 CG LEU A 362 8.074 6.796 -5.689 1.00 0.00 C ATOM 1766 CD1 LEU A 362 6.809 6.180 -6.226 1.00 0.00 C ATOM 1767 CD2 LEU A 362 8.908 7.371 -6.811 1.00 0.00 C ATOM 0 H LEU A 362 9.553 6.713 -3.434 1.00 0.00 H new ATOM 0 HA LEU A 362 9.490 9.117 -4.805 1.00 0.00 H new ATOM 0 HB2 LEU A 362 7.155 7.388 -3.867 1.00 0.00 H new ATOM 0 HB3 LEU A 362 7.066 8.585 -5.144 1.00 0.00 H new ATOM 0 HG LEU A 362 8.669 6.024 -5.202 1.00 0.00 H new ATOM 0 HD11 LEU A 362 7.060 5.415 -6.961 1.00 0.00 H new ATOM 0 HD12 LEU A 362 6.249 5.727 -5.408 1.00 0.00 H new ATOM 0 HD13 LEU A 362 6.201 6.951 -6.699 1.00 0.00 H new ATOM 0 HD21 LEU A 362 9.143 6.585 -7.529 1.00 0.00 H new ATOM 0 HD22 LEU A 362 8.350 8.163 -7.310 1.00 0.00 H new ATOM 0 HD23 LEU A 362 9.833 7.780 -6.404 1.00 0.00 H new ATOM 1779 N CYS A 363 7.766 9.125 -2.010 1.00 0.00 N ATOM 1780 CA CYS A 363 7.100 9.955 -1.010 1.00 0.00 C ATOM 1781 C CYS A 363 8.075 10.754 -0.217 1.00 0.00 C ATOM 1782 O CYS A 363 7.769 11.849 0.231 1.00 0.00 O ATOM 1783 CB CYS A 363 6.269 9.112 -0.049 1.00 0.00 C ATOM 1784 SG CYS A 363 4.939 8.158 -0.865 1.00 0.00 S ATOM 0 H CYS A 363 7.768 8.128 -1.794 1.00 0.00 H new ATOM 0 HA CYS A 363 6.447 10.630 -1.562 1.00 0.00 H new ATOM 0 HB2 CYS A 363 6.928 8.422 0.477 1.00 0.00 H new ATOM 0 HB3 CYS A 363 5.826 9.765 0.703 1.00 0.00 H new ATOM 1789 N TRP A 364 9.224 10.181 -0.005 1.00 0.00 N ATOM 1790 CA TRP A 364 10.233 10.824 0.773 1.00 0.00 C ATOM 1791 C TRP A 364 10.829 11.993 0.098 1.00 0.00 C ATOM 1792 O TRP A 364 10.906 13.056 0.667 1.00 0.00 O ATOM 1793 CB TRP A 364 11.300 9.856 1.150 1.00 0.00 C ATOM 1794 CG TRP A 364 11.301 9.733 2.594 1.00 0.00 C ATOM 1795 CD1 TRP A 364 10.206 9.541 3.337 1.00 0.00 C ATOM 1796 CD2 TRP A 364 12.393 9.871 3.469 1.00 0.00 C ATOM 1797 NE1 TRP A 364 10.529 9.507 4.649 1.00 0.00 N ATOM 1798 CE2 TRP A 364 11.893 9.708 4.769 1.00 0.00 C ATOM 1799 CE3 TRP A 364 13.744 10.100 3.267 1.00 0.00 C ATOM 1800 CZ2 TRP A 364 12.723 9.775 5.885 1.00 0.00 C ATOM 1801 CZ3 TRP A 364 14.570 10.171 4.367 1.00 0.00 C ATOM 1802 CH2 TRP A 364 14.060 10.007 5.662 1.00 0.00 C ATOM 0 H TRP A 364 9.483 9.262 -0.365 1.00 0.00 H new ATOM 0 HA TRP A 364 9.738 11.193 1.671 1.00 0.00 H new ATOM 0 HB2 TRP A 364 11.118 8.887 0.685 1.00 0.00 H new ATOM 0 HB3 TRP A 364 12.271 10.202 0.796 1.00 0.00 H new ATOM 0 HD1 TRP A 364 9.206 9.429 2.945 1.00 0.00 H new ATOM 0 HE1 TRP A 364 9.878 9.358 5.420 1.00 0.00 H new ATOM 0 HE3 TRP A 364 14.141 10.220 2.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 12.333 9.650 6.884 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 15.625 10.356 4.230 1.00 0.00 H new ATOM 0 HH2 TRP A 364 14.733 10.064 6.505 1.00 0.00 H new ATOM 1813 N GLU A 365 11.282 11.803 -1.097 1.00 0.00 N ATOM 1814 CA GLU A 365 11.860 12.901 -1.800 1.00 0.00 C ATOM 1815 C GLU A 365 10.799 13.971 -1.929 1.00 0.00 C ATOM 1816 O GLU A 365 11.091 15.166 -2.003 1.00 0.00 O ATOM 1817 CB GLU A 365 12.356 12.434 -3.136 1.00 0.00 C ATOM 1818 CG GLU A 365 11.240 11.944 -4.027 1.00 0.00 C ATOM 1819 CD GLU A 365 11.675 11.741 -5.465 1.00 0.00 C ATOM 1820 OE1 GLU A 365 12.225 10.663 -5.773 1.00 0.00 O ATOM 1821 OE2 GLU A 365 11.468 12.660 -6.284 1.00 0.00 O ATOM 0 H GLU A 365 11.265 10.916 -1.600 1.00 0.00 H new ATOM 0 HA GLU A 365 12.716 13.314 -1.267 1.00 0.00 H new ATOM 0 HB2 GLU A 365 12.880 13.251 -3.631 1.00 0.00 H new ATOM 0 HB3 GLU A 365 13.080 11.632 -2.991 1.00 0.00 H new ATOM 0 HG2 GLU A 365 10.855 11.003 -3.634 1.00 0.00 H new ATOM 0 HG3 GLU A 365 10.419 12.661 -3.999 1.00 0.00 H new ATOM 1828 N LEU A 366 9.549 13.511 -1.939 1.00 0.00 N ATOM 1829 CA LEU A 366 8.417 14.400 -2.002 1.00 0.00 C ATOM 1830 C LEU A 366 8.227 15.027 -0.636 1.00 0.00 C ATOM 1831 O LEU A 366 7.703 16.126 -0.503 1.00 0.00 O ATOM 1832 CB LEU A 366 7.182 13.643 -2.456 1.00 0.00 C ATOM 1833 CG LEU A 366 6.047 14.487 -3.043 1.00 0.00 C ATOM 1834 CD1 LEU A 366 5.129 14.977 -1.948 1.00 0.00 C ATOM 1835 CD2 LEU A 366 6.605 15.650 -3.830 1.00 0.00 C ATOM 0 H LEU A 366 9.306 12.521 -1.904 1.00 0.00 H new ATOM 0 HA LEU A 366 8.590 15.192 -2.731 1.00 0.00 H new ATOM 0 HB2 LEU A 366 7.485 12.910 -3.204 1.00 0.00 H new ATOM 0 HB3 LEU A 366 6.790 13.086 -1.605 1.00 0.00 H new ATOM 0 HG LEU A 366 5.467 13.861 -3.721 1.00 0.00 H new ATOM 0 HD11 LEU A 366 4.329 15.575 -2.384 1.00 0.00 H new ATOM 0 HD12 LEU A 366 4.700 14.123 -1.424 1.00 0.00 H new ATOM 0 HD13 LEU A 366 5.695 15.587 -1.244 1.00 0.00 H new ATOM 0 HD21 LEU A 366 5.785 16.239 -4.240 1.00 0.00 H new ATOM 0 HD22 LEU A 366 7.209 16.277 -3.174 1.00 0.00 H new ATOM 0 HD23 LEU A 366 7.224 15.274 -4.645 1.00 0.00 H new ATOM 1847 N LEU A 367 8.679 14.279 0.366 1.00 0.00 N ATOM 1848 CA LEU A 367 8.631 14.673 1.765 1.00 0.00 C ATOM 1849 C LEU A 367 9.572 15.828 1.991 1.00 0.00 C ATOM 1850 O LEU A 367 9.200 16.882 2.503 1.00 0.00 O ATOM 1851 CB LEU A 367 9.093 13.514 2.605 1.00 0.00 C ATOM 1852 CG LEU A 367 8.310 13.240 3.864 1.00 0.00 C ATOM 1853 CD1 LEU A 367 7.564 11.931 3.703 1.00 0.00 C ATOM 1854 CD2 LEU A 367 9.259 13.209 5.053 1.00 0.00 C ATOM 0 H LEU A 367 9.098 13.361 0.221 1.00 0.00 H new ATOM 0 HA LEU A 367 7.615 14.963 2.032 1.00 0.00 H new ATOM 0 HB2 LEU A 367 9.072 12.616 1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 367 10.133 13.686 2.881 1.00 0.00 H new ATOM 0 HG LEU A 367 7.579 14.029 4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 367 6.994 11.723 4.609 1.00 0.00 H new ATOM 0 HD12 LEU A 367 6.884 12.002 2.854 1.00 0.00 H new ATOM 0 HD13 LEU A 367 8.277 11.125 3.530 1.00 0.00 H new ATOM 0 HD21 LEU A 367 8.694 13.011 5.964 1.00 0.00 H new ATOM 0 HD22 LEU A 367 10.000 12.423 4.907 1.00 0.00 H new ATOM 0 HD23 LEU A 367 9.764 14.171 5.141 1.00 0.00 H new ATOM 1866 N LYS A 368 10.816 15.586 1.613 1.00 0.00 N ATOM 1867 CA LYS A 368 11.859 16.577 1.719 1.00 0.00 C ATOM 1868 C LYS A 368 11.394 17.812 0.974 1.00 0.00 C ATOM 1869 O LYS A 368 11.742 18.943 1.314 1.00 0.00 O ATOM 1870 CB LYS A 368 13.146 16.014 1.118 1.00 0.00 C ATOM 1871 CG LYS A 368 13.207 14.499 1.226 1.00 0.00 C ATOM 1872 CD LYS A 368 14.615 13.953 1.155 1.00 0.00 C ATOM 1873 CE LYS A 368 14.582 12.443 1.072 1.00 0.00 C ATOM 1874 NZ LYS A 368 15.920 11.840 1.326 1.00 0.00 N ATOM 0 H LYS A 368 11.125 14.695 1.225 1.00 0.00 H new ATOM 0 HA LYS A 368 12.062 16.838 2.758 1.00 0.00 H new ATOM 0 HB2 LYS A 368 13.215 16.306 0.070 1.00 0.00 H new ATOM 0 HB3 LYS A 368 14.005 16.449 1.628 1.00 0.00 H new ATOM 0 HG2 LYS A 368 12.751 14.190 2.167 1.00 0.00 H new ATOM 0 HG3 LYS A 368 12.613 14.060 0.424 1.00 0.00 H new ATOM 0 HD2 LYS A 368 15.129 14.362 0.285 1.00 0.00 H new ATOM 0 HD3 LYS A 368 15.179 14.265 2.034 1.00 0.00 H new ATOM 0 HE2 LYS A 368 13.866 12.056 1.797 1.00 0.00 H new ATOM 0 HE3 LYS A 368 14.230 12.142 0.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 16.233 11.322 0.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 16.604 12.592 1.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 15.858 11.184 2.131 1.00 0.00 H new ATOM 1888 N GLU A 369 10.590 17.558 -0.057 1.00 0.00 N ATOM 1889 CA GLU A 369 10.005 18.612 -0.860 1.00 0.00 C ATOM 1890 C GLU A 369 8.884 19.302 -0.087 1.00 0.00 C ATOM 1891 O GLU A 369 8.694 20.512 -0.220 1.00 0.00 O ATOM 1892 CB GLU A 369 9.473 18.044 -2.170 1.00 0.00 C ATOM 1893 CG GLU A 369 9.977 18.782 -3.397 1.00 0.00 C ATOM 1894 CD GLU A 369 9.500 18.158 -4.693 1.00 0.00 C ATOM 1895 OE1 GLU A 369 8.403 18.529 -5.163 1.00 0.00 O ATOM 1896 OE2 GLU A 369 10.222 17.297 -5.240 1.00 0.00 O ATOM 0 H GLU A 369 10.331 16.617 -0.353 1.00 0.00 H new ATOM 0 HA GLU A 369 10.776 19.348 -1.088 1.00 0.00 H new ATOM 0 HB2 GLU A 369 9.758 16.994 -2.244 1.00 0.00 H new ATOM 0 HB3 GLU A 369 8.384 18.079 -2.156 1.00 0.00 H new ATOM 0 HG2 GLU A 369 9.644 19.819 -3.354 1.00 0.00 H new ATOM 0 HG3 GLU A 369 11.067 18.796 -3.385 1.00 0.00 H new ATOM 1903 N LYS A 370 8.133 18.534 0.720 1.00 0.00 N ATOM 1904 CA LYS A 370 7.068 19.097 1.509 1.00 0.00 C ATOM 1905 C LYS A 370 7.578 20.261 2.343 1.00 0.00 C ATOM 1906 O LYS A 370 7.017 21.357 2.323 1.00 0.00 O ATOM 1907 CB LYS A 370 6.505 18.063 2.459 1.00 0.00 C ATOM 1908 CG LYS A 370 5.969 16.829 1.790 1.00 0.00 C ATOM 1909 CD LYS A 370 4.797 17.137 0.899 1.00 0.00 C ATOM 1910 CE LYS A 370 3.865 15.946 0.812 1.00 0.00 C ATOM 1911 NZ LYS A 370 2.885 15.922 1.934 1.00 0.00 N ATOM 0 H LYS A 370 8.257 17.528 0.831 1.00 0.00 H new ATOM 0 HA LYS A 370 6.296 19.436 0.818 1.00 0.00 H new ATOM 0 HB2 LYS A 370 7.285 17.770 3.161 1.00 0.00 H new ATOM 0 HB3 LYS A 370 5.706 18.521 3.042 1.00 0.00 H new ATOM 0 HG2 LYS A 370 6.759 16.363 1.202 1.00 0.00 H new ATOM 0 HG3 LYS A 370 5.668 16.107 2.549 1.00 0.00 H new ATOM 0 HD2 LYS A 370 4.257 18.001 1.286 1.00 0.00 H new ATOM 0 HD3 LYS A 370 5.151 17.402 -0.097 1.00 0.00 H new ATOM 0 HE2 LYS A 370 3.329 15.973 -0.137 1.00 0.00 H new ATOM 0 HE3 LYS A 370 4.450 15.026 0.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 370 2.245 15.111 1.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 370 3.393 15.836 2.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 370 2.332 16.803 1.931 1.00 0.00 H new ATOM 1925 N ALA A 371 8.654 19.991 3.082 1.00 0.00 N ATOM 1926 CA ALA A 371 9.272 20.976 3.955 1.00 0.00 C ATOM 1927 C ALA A 371 9.401 22.324 3.269 1.00 0.00 C ATOM 1928 O ALA A 371 8.766 23.304 3.660 1.00 0.00 O ATOM 1929 CB ALA A 371 10.640 20.490 4.400 1.00 0.00 C ATOM 0 H ALA A 371 9.118 19.083 3.089 1.00 0.00 H new ATOM 0 HA ALA A 371 8.629 21.102 4.826 1.00 0.00 H new ATOM 0 HB1 ALA A 371 11.096 21.234 5.053 1.00 0.00 H new ATOM 0 HB2 ALA A 371 10.534 19.549 4.940 1.00 0.00 H new ATOM 0 HB3 ALA A 371 11.274 20.338 3.526 1.00 0.00 H new ATOM 1935 N SER A 372 10.234 22.353 2.245 1.00 0.00 N ATOM 1936 CA SER A 372 10.478 23.568 1.481 1.00 0.00 C ATOM 1937 C SER A 372 9.191 24.073 0.833 1.00 0.00 C ATOM 1938 O SER A 372 8.868 23.610 -0.281 1.00 0.00 O ATOM 1939 CB SER A 372 11.540 23.315 0.409 1.00 0.00 C ATOM 1940 OG SER A 372 12.764 22.899 0.991 1.00 0.00 O ATOM 1941 OXT SER A 372 8.517 24.928 1.446 1.00 0.00 O ATOM 0 H SER A 372 10.759 21.542 1.919 1.00 0.00 H new ATOM 0 HA SER A 372 10.840 24.333 2.168 1.00 0.00 H new ATOM 0 HB2 SER A 372 11.186 22.553 -0.285 1.00 0.00 H new ATOM 0 HB3 SER A 372 11.700 24.224 -0.171 1.00 0.00 H new ATOM 0 HG SER A 372 13.425 22.742 0.285 1.00 0.00 H new TER 1947 SER A 372 HETATM 1948 ZN ZN A 501 -14.603 -0.413 3.808 1.00 0.00 ZN HETATM 1949 ZN ZN A 601 -3.758 -7.412 -7.731 1.00 0.00 ZN HETATM 1950 ZN ZN A 701 5.582 5.957 -1.232 1.00 0.00 ZN HETATM 1951 ZN ZN A 801 13.397 -5.724 -5.279 1.00 0.00 ZN