USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1345 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 321 TYR OH : rot 90:sc= -2.64! USER MOD Set 1.2: B 322 HIS : no HE2:sc= -8.08! C(o=-11!,f=-20!) USER MOD Set 2.1: B 274 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: B 293 HIS : no HD1:sc= -1.1 K(o=-1.1,f=-5.8!) USER MOD Set 3.1: B 276 SER OG : rot -24:sc= -0.252 USER MOD Set 3.2: B 291 HIS : no HD1:sc= -1.52 K(o=-1.8,f=-10!) USER MOD Set 4.1: B 267 SER OG : rot -118:sc= 0.675 USER MOD Set 4.2: B 269 THR OG1 : rot -130:sc= 0.424 USER MOD Set 5.1: B 241 ASN :FLIP amide:sc= -1.68 F(o=-4.4,f=-3) USER MOD Set 5.2: B 263 MET CE :methyl -125:sc= -1.3 (180deg=-2.42) USER MOD Single : A 170 SER OG : rot -65:sc= 1.28 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0.122 USER MOD Single : A 180 TYR OH : rot 63:sc= 0.87 USER MOD Single : A 182 TYR OH : rot 58:sc= -2.21! USER MOD Single : A 183 GLN : amide:sc= -0.018 K(o=-0.018,f=-0.54) USER MOD Single : A 184 THR OG1 : rot -160:sc= -1.46 USER MOD Single : A 185 ASN :FLIP amide:sc= -0.0138 F(o=-1.5,f=-0.014) USER MOD Single : A 188 GLN : amide:sc= -0.185 X(o=-0.18,f=-0.21) USER MOD Single : A 194 CYS SG : rot 180:sc= -0.0649 USER MOD Single : A 198 TYR OH : rot 180:sc= -1.62 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot -18:sc= 1.02 USER MOD Single : A 207 HIS : no HD1:sc= -7.61! C(o=-7.6!,f=-11!) USER MOD Single : A 212 GLN :FLIP amide:sc= -0.0788 F(o=-1,f=-0.079) USER MOD Single : A 214 LYS NZ :NH3+ -152:sc= -0.839! (180deg=-1.44!) USER MOD Single : A 215 ASN :FLIP amide:sc= -0.0253 F(o=-1.2!,f=-0.025) USER MOD Single : A 217 HIS : no HD1:sc= -3.59 K(o=-3.6,f=-5.2!) USER MOD Single : A 220 TYR OH : rot 120:sc= 0.0495 USER MOD Single : A 223 SER OG : rot -20:sc= 0.688 USER MOD Single : A 224 SER OG : rot -100:sc= -0.55 USER MOD Single : A 225 TYR OH : rot 180:sc= -0.0579 USER MOD Single : A 229 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.0687) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : B 232 ASN : amide:sc= -0.0133 K(o=-0.013,f=-1.8!) USER MOD Single : B 233 ASN : amide:sc= -0.496 K(o=-0.5,f=-4.5!) USER MOD Single : B 236 THR OG1 : rot 89:sc= 0.231 USER MOD Single : B 237 TYR OH : rot 180:sc= 0 USER MOD Single : B 240 TYR OH : rot 25:sc= 0.0385 USER MOD Single : B 242 LYS NZ :NH3+ -156:sc= -0.688 (180deg=-1.38) USER MOD Single : B 243 SER OG : rot 180:sc= 0 USER MOD Single : B 245 SER OG : rot 180:sc= -0.406 USER MOD Single : B 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 256 THR OG1 : rot 180:sc= 0.00701 USER MOD Single : B 258 LYS NZ :NH3+ -161:sc= -0.063 (180deg=-0.599) USER MOD Single : B 272 THR OG1 : rot -37:sc= -0.229! USER MOD Single : B 273 TYR OH : rot 130:sc= -0.27 USER MOD Single : B 279 THR OG1 : rot -120:sc= -0.431 USER MOD Single : B 280 LYS NZ :NH3+ -160:sc= -0.0878 (180deg=-0.671) USER MOD Single : B 284 SER OG : rot 180:sc= 0 USER MOD Single : B 286 ASN : amide:sc= -2.75! C(o=-2.8!,f=-4.3!) USER MOD Single : B 288 CYS SG : rot 140:sc= -3.27! USER MOD Single : B 290 LYS NZ :NH3+ -138:sc= -2.23! (180deg=-2.62!) USER MOD Single : B 292 TYR OH : rot 15:sc= 0 USER MOD Single : B 295 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 THR OG1 : rot -65:sc= 0.511! USER MOD Single : B 298 ASN : amide:sc= -1.29! C(o=-1.3!,f=-6!) USER MOD Single : B 300 SER OG : rot -54:sc= 0.0411 USER MOD Single : B 302 LYS NZ :NH3+ 165:sc= -0.0149 (180deg=-0.238) USER MOD Single : B 304 TYR OH : rot 180:sc= -4.07! USER MOD Single : B 305 TYR OH : rot -132:sc= 0.96 USER MOD Single : B 309 LYS NZ :NH3+ -130:sc= 0 (180deg=-0.353) USER MOD Single : B 310 TYR OH : rot 180:sc= -0.302 USER MOD Single : B 314 SER OG : rot 180:sc= -0.339 USER MOD Single : B 320 GLN : amide:sc= -0.231 X(o=-0.23,f=-0.28) USER MOD Single : B 323 GLN : amide:sc= -0.159 K(o=-0.16,f=-1.3!) USER MOD Single : B 324 TYR OH : rot 180:sc= 0 USER MOD Single : B 325 ASN :FLIP amide:sc= -12.3! C(o=-18!,f=-12!) USER MOD Single : B 331 THR OG1 : rot 67:sc= 0.999 USER MOD Single : B 335 TYR OH : rot 180:sc=-4.61e-06 USER MOD Single : B 338 CYS SG : rot 180:sc= -0.633! USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 169 -39.200 -33.187 252.746 1.00 1.00 N ATOM 2 CA GLY A 169 -38.238 -32.215 253.338 1.00 1.00 C ATOM 3 C GLY A 169 -37.507 -31.474 252.224 1.00 1.00 C ATOM 4 O GLY A 169 -36.604 -30.678 252.481 1.00 1.00 O ATOM 0 HA2 GLY A 169 -38.768 -31.505 253.974 1.00 1.00 H new ATOM 0 HA3 GLY A 169 -37.521 -32.738 253.972 1.00 1.00 H new ATOM 10 N SER A 170 -37.902 -31.741 250.983 1.00 1.00 N ATOM 11 CA SER A 170 -37.278 -31.093 249.836 1.00 1.00 C ATOM 12 C SER A 170 -38.103 -31.333 248.574 1.00 1.00 C ATOM 13 O SER A 170 -37.582 -31.797 247.559 1.00 1.00 O ATOM 14 CB SER A 170 -35.866 -31.639 249.636 1.00 1.00 C ATOM 15 OG SER A 170 -35.345 -31.154 248.406 1.00 1.00 O ATOM 0 H SER A 170 -38.646 -32.397 250.747 1.00 1.00 H new ATOM 0 HA SER A 170 -37.229 -30.021 250.027 1.00 1.00 H new ATOM 0 HB2 SER A 170 -35.225 -31.332 250.462 1.00 1.00 H new ATOM 0 HB3 SER A 170 -35.882 -32.729 249.633 1.00 1.00 H new ATOM 0 HG SER A 170 -35.866 -31.522 247.662 1.00 1.00 H new ATOM 21 N PRO A 171 -39.376 -31.030 248.624 1.00 1.00 N ATOM 22 CA PRO A 171 -40.299 -31.220 247.465 1.00 1.00 C ATOM 23 C PRO A 171 -39.919 -30.332 246.282 1.00 1.00 C ATOM 24 O PRO A 171 -39.774 -30.807 245.155 1.00 1.00 O ATOM 25 CB PRO A 171 -41.685 -30.845 248.032 1.00 1.00 C ATOM 26 CG PRO A 171 -41.397 -29.972 249.215 1.00 1.00 C ATOM 27 CD PRO A 171 -40.073 -30.469 249.792 1.00 1.00 C ATOM 0 HA PRO A 171 -40.266 -32.236 247.071 1.00 1.00 H new ATOM 0 HB2 PRO A 171 -42.286 -30.319 247.290 1.00 1.00 H new ATOM 0 HB3 PRO A 171 -42.245 -31.733 248.324 1.00 1.00 H new ATOM 0 HG2 PRO A 171 -41.325 -28.925 248.919 1.00 1.00 H new ATOM 0 HG3 PRO A 171 -42.195 -30.041 249.954 1.00 1.00 H new ATOM 0 HD2 PRO A 171 -39.504 -29.658 250.247 1.00 1.00 H new ATOM 0 HD3 PRO A 171 -40.230 -31.221 250.565 1.00 1.00 H new ATOM 35 N GLU A 172 -39.763 -29.037 246.549 1.00 1.00 N ATOM 36 CA GLU A 172 -39.405 -28.080 245.500 1.00 1.00 C ATOM 37 C GLU A 172 -38.356 -27.097 246.004 1.00 1.00 C ATOM 38 O GLU A 172 -37.542 -26.591 245.230 1.00 1.00 O ATOM 39 CB GLU A 172 -40.648 -27.303 245.070 1.00 1.00 C ATOM 40 CG GLU A 172 -41.708 -28.291 244.567 1.00 1.00 C ATOM 41 CD GLU A 172 -42.968 -27.548 244.140 1.00 1.00 C ATOM 42 OE1 GLU A 172 -42.990 -26.335 244.269 1.00 1.00 O ATOM 43 OE2 GLU A 172 -43.893 -28.203 243.686 1.00 1.00 O ATOM 0 H GLU A 172 -39.878 -28.627 247.476 1.00 1.00 H new ATOM 0 HA GLU A 172 -38.997 -28.633 244.654 1.00 1.00 H new ATOM 0 HB2 GLU A 172 -41.039 -26.726 245.908 1.00 1.00 H new ATOM 0 HB3 GLU A 172 -40.394 -26.592 244.284 1.00 1.00 H new ATOM 0 HG2 GLU A 172 -41.313 -28.862 243.727 1.00 1.00 H new ATOM 0 HG3 GLU A 172 -41.949 -29.007 245.353 1.00 1.00 H new ATOM 50 N GLU A 173 -38.391 -26.817 247.309 1.00 1.00 N ATOM 51 CA GLU A 173 -37.453 -25.876 247.925 1.00 1.00 C ATOM 52 C GLU A 173 -36.767 -26.524 249.130 1.00 1.00 C ATOM 53 O GLU A 173 -37.261 -27.498 249.698 1.00 1.00 O ATOM 54 CB GLU A 173 -38.210 -24.593 248.364 1.00 1.00 C ATOM 55 CG GLU A 173 -39.567 -24.524 247.653 1.00 1.00 C ATOM 56 CD GLU A 173 -40.529 -25.522 248.284 1.00 1.00 C ATOM 57 OE1 GLU A 173 -40.111 -26.222 249.191 1.00 1.00 O ATOM 58 OE2 GLU A 173 -41.667 -25.573 247.850 1.00 1.00 O ATOM 0 H GLU A 173 -39.060 -27.229 247.960 1.00 1.00 H new ATOM 0 HA GLU A 173 -36.689 -25.607 247.195 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -38.355 -24.596 249.444 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -37.618 -23.710 248.124 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -39.975 -23.516 247.725 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -39.444 -24.743 246.592 1.00 1.00 H new ATOM 65 N THR A 174 -35.626 -25.967 249.496 1.00 1.00 N ATOM 66 CA THR A 174 -34.845 -26.466 250.616 1.00 1.00 C ATOM 67 C THR A 174 -34.009 -25.348 251.219 1.00 1.00 C ATOM 68 O THR A 174 -34.096 -24.190 250.810 1.00 1.00 O ATOM 69 CB THR A 174 -33.941 -27.609 250.163 1.00 1.00 C ATOM 70 OG1 THR A 174 -33.286 -28.176 251.287 1.00 1.00 O ATOM 71 CG2 THR A 174 -32.900 -27.052 249.185 1.00 1.00 C ATOM 0 H THR A 174 -35.215 -25.159 249.028 1.00 1.00 H new ATOM 0 HA THR A 174 -35.531 -26.840 251.376 1.00 1.00 H new ATOM 0 HB THR A 174 -34.535 -28.381 249.674 1.00 1.00 H new ATOM 0 HG1 THR A 174 -32.708 -28.911 250.993 1.00 1.00 H new ATOM 0 HG21 THR A 174 -32.246 -27.858 248.852 1.00 1.00 H new ATOM 0 HG22 THR A 174 -33.406 -26.616 248.324 1.00 1.00 H new ATOM 0 HG23 THR A 174 -32.307 -26.285 249.683 1.00 1.00 H new ATOM 79 N LEU A 175 -33.221 -25.713 252.233 1.00 1.00 N ATOM 80 CA LEU A 175 -32.379 -24.749 252.938 1.00 1.00 C ATOM 81 C LEU A 175 -30.920 -25.042 252.682 1.00 1.00 C ATOM 82 O LEU A 175 -30.511 -26.196 252.682 1.00 1.00 O ATOM 83 CB LEU A 175 -32.650 -24.809 254.448 1.00 1.00 C ATOM 84 CG LEU A 175 -34.161 -24.593 254.726 1.00 1.00 C ATOM 85 CD1 LEU A 175 -34.880 -25.944 254.840 1.00 1.00 C ATOM 86 CD2 LEU A 175 -34.349 -23.814 256.035 1.00 1.00 C ATOM 0 H LEU A 175 -33.150 -26.669 252.583 1.00 1.00 H new ATOM 0 HA LEU A 175 -32.617 -23.752 252.568 1.00 1.00 H new ATOM 0 HB2 LEU A 175 -32.333 -25.774 254.844 1.00 1.00 H new ATOM 0 HB3 LEU A 175 -32.065 -24.046 254.961 1.00 1.00 H new ATOM 0 HG LEU A 175 -34.585 -24.026 253.897 1.00 1.00 H new ATOM 0 HD11 LEU A 175 -35.939 -25.777 255.035 1.00 1.00 H new ATOM 0 HD12 LEU A 175 -34.765 -26.497 253.908 1.00 1.00 H new ATOM 0 HD13 LEU A 175 -34.447 -26.519 255.658 1.00 1.00 H new ATOM 0 HD21 LEU A 175 -35.413 -23.667 256.222 1.00 1.00 H new ATOM 0 HD22 LEU A 175 -33.910 -24.376 256.859 1.00 1.00 H new ATOM 0 HD23 LEU A 175 -33.858 -22.844 255.955 1.00 1.00 H new ATOM 98 N VAL A 176 -30.133 -23.985 252.478 1.00 1.00 N ATOM 99 CA VAL A 176 -28.706 -24.133 252.228 1.00 1.00 C ATOM 100 C VAL A 176 -27.911 -23.291 253.222 1.00 1.00 C ATOM 101 O VAL A 176 -27.758 -22.082 253.046 1.00 1.00 O ATOM 102 CB VAL A 176 -28.414 -23.673 250.799 1.00 1.00 C ATOM 103 CG1 VAL A 176 -28.827 -24.767 249.815 1.00 1.00 C ATOM 104 CG2 VAL A 176 -29.210 -22.396 250.474 1.00 1.00 C ATOM 0 H VAL A 176 -30.463 -23.020 252.482 1.00 1.00 H new ATOM 0 HA VAL A 176 -28.413 -25.176 252.350 1.00 1.00 H new ATOM 0 HB VAL A 176 -27.347 -23.469 250.712 1.00 1.00 H new ATOM 0 HG11 VAL A 176 -28.619 -24.438 248.797 1.00 1.00 H new ATOM 0 HG12 VAL A 176 -28.264 -25.677 250.025 1.00 1.00 H new ATOM 0 HG13 VAL A 176 -29.893 -24.968 249.920 1.00 1.00 H new ATOM 0 HG21 VAL A 176 -28.992 -22.081 249.454 1.00 1.00 H new ATOM 0 HG22 VAL A 176 -30.277 -22.598 250.571 1.00 1.00 H new ATOM 0 HG23 VAL A 176 -28.926 -21.604 251.167 1.00 1.00 H new ATOM 114 N ILE A 177 -27.424 -23.916 254.279 1.00 1.00 N ATOM 115 CA ILE A 177 -26.686 -23.199 255.308 1.00 1.00 C ATOM 116 C ILE A 177 -25.245 -22.967 254.894 1.00 1.00 C ATOM 117 O ILE A 177 -24.622 -23.825 254.270 1.00 1.00 O ATOM 118 CB ILE A 177 -26.702 -24.006 256.601 1.00 1.00 C ATOM 119 CG1 ILE A 177 -28.150 -24.206 257.078 1.00 1.00 C ATOM 120 CG2 ILE A 177 -25.911 -23.244 257.673 1.00 1.00 C ATOM 121 CD1 ILE A 177 -28.170 -25.156 258.276 1.00 1.00 C ATOM 0 H ILE A 177 -27.525 -24.917 254.449 1.00 1.00 H new ATOM 0 HA ILE A 177 -27.167 -22.232 255.455 1.00 1.00 H new ATOM 0 HB ILE A 177 -26.249 -24.982 256.426 1.00 1.00 H new ATOM 0 HG12 ILE A 177 -28.588 -23.247 257.354 1.00 1.00 H new ATOM 0 HG13 ILE A 177 -28.757 -24.612 256.269 1.00 1.00 H new ATOM 0 HG21 ILE A 177 -25.916 -23.813 258.603 1.00 1.00 H new ATOM 0 HG22 ILE A 177 -24.883 -23.107 257.338 1.00 1.00 H new ATOM 0 HG23 ILE A 177 -26.371 -22.270 257.841 1.00 1.00 H new ATOM 0 HD11 ILE A 177 -29.197 -25.296 258.612 1.00 1.00 H new ATOM 0 HD12 ILE A 177 -27.749 -26.118 257.984 1.00 1.00 H new ATOM 0 HD13 ILE A 177 -27.578 -24.732 259.087 1.00 1.00 H new ATOM 133 N ALA A 178 -24.717 -21.800 255.252 1.00 1.00 N ATOM 134 CA ALA A 178 -23.336 -21.471 254.917 1.00 1.00 C ATOM 135 C ALA A 178 -22.385 -22.052 255.961 1.00 1.00 C ATOM 136 O ALA A 178 -22.670 -21.985 257.157 1.00 1.00 O ATOM 137 CB ALA A 178 -23.154 -19.957 254.820 1.00 1.00 C ATOM 0 H ALA A 178 -25.217 -21.075 255.767 1.00 1.00 H new ATOM 0 HA ALA A 178 -23.102 -21.910 253.947 1.00 1.00 H new ATOM 0 HB1 ALA A 178 -22.118 -19.730 254.569 1.00 1.00 H new ATOM 0 HB2 ALA A 178 -23.810 -19.561 254.045 1.00 1.00 H new ATOM 0 HB3 ALA A 178 -23.405 -19.498 255.777 1.00 1.00 H new ATOM 143 N LEU A 179 -21.257 -22.632 255.527 1.00 1.00 N ATOM 144 CA LEU A 179 -20.323 -23.218 256.481 1.00 1.00 C ATOM 145 C LEU A 179 -19.532 -22.123 257.191 1.00 1.00 C ATOM 146 O LEU A 179 -19.506 -22.061 258.419 1.00 1.00 O ATOM 147 CB LEU A 179 -19.370 -24.162 255.752 1.00 1.00 C ATOM 148 CG LEU A 179 -20.162 -25.076 254.809 1.00 1.00 C ATOM 149 CD1 LEU A 179 -19.234 -26.132 254.225 1.00 1.00 C ATOM 150 CD2 LEU A 179 -21.328 -25.745 255.543 1.00 1.00 C ATOM 0 H LEU A 179 -20.980 -22.704 254.548 1.00 1.00 H new ATOM 0 HA LEU A 179 -20.885 -23.779 257.227 1.00 1.00 H new ATOM 0 HB2 LEU A 179 -18.637 -23.587 255.185 1.00 1.00 H new ATOM 0 HB3 LEU A 179 -18.816 -24.762 256.474 1.00 1.00 H new ATOM 0 HG LEU A 179 -20.576 -24.470 254.003 1.00 1.00 H new ATOM 0 HD11 LEU A 179 -19.798 -26.781 253.555 1.00 1.00 H new ATOM 0 HD12 LEU A 179 -18.433 -25.645 253.669 1.00 1.00 H new ATOM 0 HD13 LEU A 179 -18.806 -26.727 255.032 1.00 1.00 H new ATOM 0 HD21 LEU A 179 -21.873 -26.387 254.851 1.00 1.00 H new ATOM 0 HD22 LEU A 179 -20.943 -26.344 256.368 1.00 1.00 H new ATOM 0 HD23 LEU A 179 -21.999 -24.980 255.933 1.00 1.00 H new ATOM 162 N TYR A 180 -18.894 -21.249 256.412 1.00 1.00 N ATOM 163 CA TYR A 180 -18.118 -20.152 256.989 1.00 1.00 C ATOM 164 C TYR A 180 -18.991 -18.913 257.136 1.00 1.00 C ATOM 165 O TYR A 180 -20.175 -18.932 256.798 1.00 1.00 O ATOM 166 CB TYR A 180 -16.928 -19.824 256.090 1.00 1.00 C ATOM 167 CG TYR A 180 -16.146 -21.082 255.834 1.00 1.00 C ATOM 168 CD1 TYR A 180 -16.624 -21.991 254.903 1.00 1.00 C ATOM 169 CD2 TYR A 180 -14.957 -21.341 256.523 1.00 1.00 C ATOM 170 CE1 TYR A 180 -15.924 -23.170 254.644 1.00 1.00 C ATOM 171 CE2 TYR A 180 -14.244 -22.521 256.268 1.00 1.00 C ATOM 172 CZ TYR A 180 -14.729 -23.439 255.326 1.00 1.00 C ATOM 173 OH TYR A 180 -14.024 -24.601 255.068 1.00 1.00 O ATOM 0 H TYR A 180 -18.899 -21.278 255.392 1.00 1.00 H new ATOM 0 HA TYR A 180 -17.759 -20.460 257.971 1.00 1.00 H new ATOM 0 HB2 TYR A 180 -17.274 -19.398 255.148 1.00 1.00 H new ATOM 0 HB3 TYR A 180 -16.293 -19.076 256.564 1.00 1.00 H new ATOM 0 HD1 TYR A 180 -17.543 -21.786 254.375 1.00 1.00 H new ATOM 0 HD2 TYR A 180 -14.588 -20.633 257.251 1.00 1.00 H new ATOM 0 HE1 TYR A 180 -16.303 -23.875 253.919 1.00 1.00 H new ATOM 0 HE2 TYR A 180 -13.324 -22.722 256.796 1.00 1.00 H new ATOM 0 HH TYR A 180 -13.729 -24.604 254.133 1.00 1.00 H new ATOM 183 N ASP A 181 -18.399 -17.831 257.639 1.00 1.00 N ATOM 184 CA ASP A 181 -19.131 -16.581 257.821 1.00 1.00 C ATOM 185 C ASP A 181 -18.990 -15.701 256.584 1.00 1.00 C ATOM 186 O ASP A 181 -18.288 -14.691 256.605 1.00 1.00 O ATOM 187 CB ASP A 181 -18.588 -15.833 259.040 1.00 1.00 C ATOM 188 CG ASP A 181 -19.406 -14.569 259.284 1.00 1.00 C ATOM 189 OD1 ASP A 181 -20.261 -14.273 258.465 1.00 1.00 O ATOM 190 OD2 ASP A 181 -19.163 -13.913 260.283 1.00 1.00 O ATOM 0 H ASP A 181 -17.421 -17.795 257.926 1.00 1.00 H new ATOM 0 HA ASP A 181 -20.185 -16.814 257.976 1.00 1.00 H new ATOM 0 HB2 ASP A 181 -18.627 -16.477 259.919 1.00 1.00 H new ATOM 0 HB3 ASP A 181 -17.541 -15.574 258.881 1.00 1.00 H new ATOM 195 N TYR A 182 -19.667 -16.089 255.509 1.00 1.00 N ATOM 196 CA TYR A 182 -19.619 -15.324 254.268 1.00 1.00 C ATOM 197 C TYR A 182 -20.216 -13.935 254.473 1.00 1.00 C ATOM 198 O TYR A 182 -21.161 -13.760 255.240 1.00 1.00 O ATOM 199 CB TYR A 182 -20.405 -16.051 253.176 1.00 1.00 C ATOM 200 CG TYR A 182 -20.526 -15.162 251.955 1.00 1.00 C ATOM 201 CD1 TYR A 182 -21.536 -14.183 251.889 1.00 1.00 C ATOM 202 CD2 TYR A 182 -19.628 -15.309 250.893 1.00 1.00 C ATOM 203 CE1 TYR A 182 -21.641 -13.367 250.763 1.00 1.00 C ATOM 204 CE2 TYR A 182 -19.738 -14.489 249.767 1.00 1.00 C ATOM 205 CZ TYR A 182 -20.743 -13.521 249.703 1.00 1.00 C ATOM 206 OH TYR A 182 -20.852 -12.718 248.596 1.00 1.00 O ATOM 0 H TYR A 182 -20.252 -16.924 255.471 1.00 1.00 H new ATOM 0 HA TYR A 182 -18.576 -15.225 253.967 1.00 1.00 H new ATOM 0 HB2 TYR A 182 -19.903 -16.982 252.912 1.00 1.00 H new ATOM 0 HB3 TYR A 182 -21.396 -16.317 253.544 1.00 1.00 H new ATOM 0 HD1 TYR A 182 -22.228 -14.064 252.709 1.00 1.00 H new ATOM 0 HD2 TYR A 182 -18.850 -16.056 250.943 1.00 1.00 H new ATOM 0 HE1 TYR A 182 -22.416 -12.616 250.710 1.00 1.00 H new ATOM 0 HE2 TYR A 182 -19.046 -14.604 248.946 1.00 1.00 H new ATOM 0 HH TYR A 182 -20.788 -11.778 248.866 1.00 1.00 H new ATOM 216 N GLN A 183 -19.660 -12.951 253.765 1.00 1.00 N ATOM 217 CA GLN A 183 -20.139 -11.574 253.850 1.00 1.00 C ATOM 218 C GLN A 183 -20.506 -11.067 252.463 1.00 1.00 C ATOM 219 O GLN A 183 -19.995 -11.547 251.453 1.00 1.00 O ATOM 220 CB GLN A 183 -19.058 -10.679 254.466 1.00 1.00 C ATOM 221 CG GLN A 183 -17.991 -10.346 253.422 1.00 1.00 C ATOM 222 CD GLN A 183 -16.735 -9.807 254.100 1.00 1.00 C ATOM 223 OE1 GLN A 183 -16.263 -10.382 255.082 1.00 1.00 O ATOM 224 NE2 GLN A 183 -16.165 -8.734 253.630 1.00 1.00 N ATOM 0 H GLN A 183 -18.876 -13.084 253.126 1.00 1.00 H new ATOM 0 HA GLN A 183 -21.025 -11.545 254.485 1.00 1.00 H new ATOM 0 HB2 GLN A 183 -19.507 -9.760 254.843 1.00 1.00 H new ATOM 0 HB3 GLN A 183 -18.600 -11.183 255.317 1.00 1.00 H new ATOM 0 HG2 GLN A 183 -17.746 -11.238 252.845 1.00 1.00 H new ATOM 0 HG3 GLN A 183 -18.378 -9.608 252.719 1.00 1.00 H new ATOM 0 HE21 GLN A 183 -16.560 -8.261 252.817 1.00 1.00 H new ATOM 0 HE22 GLN A 183 -15.324 -8.366 254.075 1.00 1.00 H new ATOM 233 N THR A 184 -21.382 -10.088 252.433 1.00 1.00 N ATOM 234 CA THR A 184 -21.827 -9.509 251.167 1.00 1.00 C ATOM 235 C THR A 184 -20.724 -8.670 250.540 1.00 1.00 C ATOM 236 O THR A 184 -20.310 -7.653 251.095 1.00 1.00 O ATOM 237 CB THR A 184 -23.058 -8.629 251.394 1.00 1.00 C ATOM 238 OG1 THR A 184 -24.068 -9.384 252.047 1.00 1.00 O ATOM 239 CG2 THR A 184 -23.595 -8.107 250.053 1.00 1.00 C ATOM 0 H THR A 184 -21.804 -9.671 253.263 1.00 1.00 H new ATOM 0 HA THR A 184 -22.079 -10.327 250.492 1.00 1.00 H new ATOM 0 HB THR A 184 -22.774 -7.780 252.016 1.00 1.00 H new ATOM 0 HG1 THR A 184 -24.937 -8.952 251.913 1.00 1.00 H new ATOM 0 HG21 THR A 184 -24.471 -7.483 250.230 1.00 1.00 H new ATOM 0 HG22 THR A 184 -22.824 -7.518 249.557 1.00 1.00 H new ATOM 0 HG23 THR A 184 -23.872 -8.949 249.419 1.00 1.00 H new ATOM 247 N ASN A 185 -20.266 -9.093 249.364 1.00 1.00 N ATOM 248 CA ASN A 185 -19.225 -8.368 248.642 1.00 1.00 C ATOM 249 C ASN A 185 -19.850 -7.551 247.526 1.00 1.00 C ATOM 250 O ASN A 185 -19.148 -6.934 246.726 1.00 1.00 O ATOM 251 CB ASN A 185 -18.208 -9.344 248.058 1.00 1.00 C ATOM 252 CG ASN A 185 -17.522 -10.115 249.181 1.00 1.00 C ATOM 253 OD1 ASN A 185 -17.388 -9.559 250.355 1.00 1.00 O flip ATOM 254 ND2 ASN A 185 -17.097 -11.253 248.985 1.00 1.00 N flip ATOM 0 H ASN A 185 -20.599 -9.933 248.892 1.00 1.00 H new ATOM 0 HA ASN A 185 -18.714 -7.701 249.337 1.00 1.00 H new ATOM 0 HB2 ASN A 185 -18.705 -10.038 247.380 1.00 1.00 H new ATOM 0 HB3 ASN A 185 -17.466 -8.802 247.472 1.00 1.00 H new ATOM 0 HD21 ASN A 185 -17.203 -11.686 248.067 1.00 1.00 H new ATOM 0 HD22 ASN A 185 -16.639 -11.764 249.740 1.00 1.00 H new ATOM 261 N ASP A 186 -21.180 -7.546 247.482 1.00 1.00 N ATOM 262 CA ASP A 186 -21.886 -6.787 246.456 1.00 1.00 C ATOM 263 C ASP A 186 -23.386 -6.723 246.754 1.00 1.00 C ATOM 264 O ASP A 186 -23.925 -7.569 247.471 1.00 1.00 O ATOM 265 CB ASP A 186 -21.634 -7.425 245.067 1.00 1.00 C ATOM 266 CG ASP A 186 -20.450 -6.759 244.366 1.00 1.00 C ATOM 267 OD1 ASP A 186 -20.619 -5.654 243.876 1.00 1.00 O ATOM 268 OD2 ASP A 186 -19.393 -7.366 244.332 1.00 1.00 O ATOM 0 H ASP A 186 -21.781 -8.050 248.134 1.00 1.00 H new ATOM 0 HA ASP A 186 -21.504 -5.766 246.454 1.00 1.00 H new ATOM 0 HB2 ASP A 186 -21.440 -8.491 245.182 1.00 1.00 H new ATOM 0 HB3 ASP A 186 -22.528 -7.328 244.451 1.00 1.00 H new ATOM 273 N PRO A 187 -24.065 -5.739 246.214 1.00 1.00 N ATOM 274 CA PRO A 187 -25.533 -5.568 246.424 1.00 1.00 C ATOM 275 C PRO A 187 -26.324 -6.792 245.956 1.00 1.00 C ATOM 276 O PRO A 187 -27.360 -7.127 246.529 1.00 1.00 O ATOM 277 CB PRO A 187 -25.881 -4.312 245.586 1.00 1.00 C ATOM 278 CG PRO A 187 -24.749 -4.154 244.619 1.00 1.00 C ATOM 279 CD PRO A 187 -23.516 -4.675 245.347 1.00 1.00 C ATOM 0 HA PRO A 187 -25.791 -5.457 247.477 1.00 1.00 H new ATOM 0 HB2 PRO A 187 -26.829 -4.438 245.064 1.00 1.00 H new ATOM 0 HB3 PRO A 187 -25.982 -3.432 246.221 1.00 1.00 H new ATOM 0 HG2 PRO A 187 -24.932 -4.718 243.705 1.00 1.00 H new ATOM 0 HG3 PRO A 187 -24.622 -3.111 244.330 1.00 1.00 H new ATOM 0 HD2 PRO A 187 -22.772 -5.065 244.652 1.00 1.00 H new ATOM 0 HD3 PRO A 187 -23.030 -3.892 245.928 1.00 1.00 H new ATOM 287 N GLN A 188 -25.829 -7.453 244.916 1.00 1.00 N ATOM 288 CA GLN A 188 -26.506 -8.629 244.389 1.00 1.00 C ATOM 289 C GLN A 188 -26.414 -9.782 245.379 1.00 1.00 C ATOM 290 O GLN A 188 -27.382 -10.514 245.590 1.00 1.00 O ATOM 291 CB GLN A 188 -25.876 -9.041 243.059 1.00 1.00 C ATOM 292 CG GLN A 188 -25.922 -7.859 242.081 1.00 1.00 C ATOM 293 CD GLN A 188 -27.370 -7.476 241.791 1.00 1.00 C ATOM 294 OE1 GLN A 188 -28.168 -8.322 241.390 1.00 1.00 O ATOM 295 NE2 GLN A 188 -27.759 -6.242 241.972 1.00 1.00 N ATOM 0 H GLN A 188 -24.971 -7.198 244.427 1.00 1.00 H new ATOM 0 HA GLN A 188 -27.556 -8.384 244.230 1.00 1.00 H new ATOM 0 HB2 GLN A 188 -24.845 -9.357 243.216 1.00 1.00 H new ATOM 0 HB3 GLN A 188 -26.410 -9.894 242.640 1.00 1.00 H new ATOM 0 HG2 GLN A 188 -25.390 -7.007 242.503 1.00 1.00 H new ATOM 0 HG3 GLN A 188 -25.415 -8.124 241.153 1.00 1.00 H new ATOM 0 HE21 GLN A 188 -27.096 -5.542 242.305 1.00 1.00 H new ATOM 0 HE22 GLN A 188 -28.726 -5.979 241.781 1.00 1.00 H new ATOM 304 N GLU A 189 -25.244 -9.932 245.986 1.00 1.00 N ATOM 305 CA GLU A 189 -25.026 -10.994 246.956 1.00 1.00 C ATOM 306 C GLU A 189 -25.855 -10.744 248.203 1.00 1.00 C ATOM 307 O GLU A 189 -26.217 -9.603 248.497 1.00 1.00 O ATOM 308 CB GLU A 189 -23.546 -11.060 247.325 1.00 1.00 C ATOM 309 CG GLU A 189 -22.748 -11.587 246.135 1.00 1.00 C ATOM 310 CD GLU A 189 -21.261 -11.383 246.387 1.00 1.00 C ATOM 311 OE1 GLU A 189 -20.936 -10.734 247.367 1.00 1.00 O ATOM 312 OE2 GLU A 189 -20.472 -11.884 245.605 1.00 1.00 O ATOM 0 H GLU A 189 -24.434 -9.333 245.824 1.00 1.00 H new ATOM 0 HA GLU A 189 -25.331 -11.943 246.514 1.00 1.00 H new ATOM 0 HB2 GLU A 189 -23.186 -10.071 247.608 1.00 1.00 H new ATOM 0 HB3 GLU A 189 -23.404 -11.710 248.188 1.00 1.00 H new ATOM 0 HG2 GLU A 189 -22.959 -12.645 245.982 1.00 1.00 H new ATOM 0 HG3 GLU A 189 -23.048 -11.068 245.225 1.00 1.00 H new ATOM 319 N LEU A 190 -26.167 -11.816 248.932 1.00 1.00 N ATOM 320 CA LEU A 190 -26.978 -11.702 250.145 1.00 1.00 C ATOM 321 C LEU A 190 -26.136 -11.975 251.388 1.00 1.00 C ATOM 322 O LEU A 190 -25.397 -12.960 251.451 1.00 1.00 O ATOM 323 CB LEU A 190 -28.149 -12.693 250.077 1.00 1.00 C ATOM 324 CG LEU A 190 -29.189 -12.351 251.149 1.00 1.00 C ATOM 325 CD1 LEU A 190 -29.804 -10.945 250.899 1.00 1.00 C ATOM 326 CD2 LEU A 190 -30.320 -13.383 251.124 1.00 1.00 C ATOM 0 H LEU A 190 -25.873 -12.766 248.706 1.00 1.00 H new ATOM 0 HA LEU A 190 -27.365 -10.685 250.211 1.00 1.00 H new ATOM 0 HB2 LEU A 190 -28.608 -12.658 249.089 1.00 1.00 H new ATOM 0 HB3 LEU A 190 -27.785 -13.710 250.224 1.00 1.00 H new ATOM 0 HG LEU A 190 -28.687 -12.359 252.116 1.00 1.00 H new ATOM 0 HD11 LEU A 190 -30.539 -10.726 251.674 1.00 1.00 H new ATOM 0 HD12 LEU A 190 -29.015 -10.193 250.925 1.00 1.00 H new ATOM 0 HD13 LEU A 190 -30.289 -10.928 249.923 1.00 1.00 H new ATOM 0 HD21 LEU A 190 -31.056 -13.134 251.888 1.00 1.00 H new ATOM 0 HD22 LEU A 190 -30.798 -13.376 250.144 1.00 1.00 H new ATOM 0 HD23 LEU A 190 -29.912 -14.374 251.322 1.00 1.00 H new ATOM 338 N ALA A 191 -26.255 -11.089 252.375 1.00 1.00 N ATOM 339 CA ALA A 191 -25.505 -11.236 253.617 1.00 1.00 C ATOM 340 C ALA A 191 -25.907 -12.526 254.319 1.00 1.00 C ATOM 341 O ALA A 191 -27.086 -12.879 254.368 1.00 1.00 O ATOM 342 CB ALA A 191 -25.780 -10.050 254.541 1.00 1.00 C ATOM 0 H ALA A 191 -26.859 -10.268 252.338 1.00 1.00 H new ATOM 0 HA ALA A 191 -24.442 -11.269 253.380 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -25.215 -10.170 255.465 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -25.477 -9.127 254.048 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -26.845 -10.006 254.770 1.00 1.00 H new ATOM 348 N LEU A 192 -24.913 -13.227 254.857 1.00 1.00 N ATOM 349 CA LEU A 192 -25.144 -14.490 255.553 1.00 1.00 C ATOM 350 C LEU A 192 -24.607 -14.413 256.971 1.00 1.00 C ATOM 351 O LEU A 192 -23.818 -13.528 257.305 1.00 1.00 O ATOM 352 CB LEU A 192 -24.432 -15.619 254.809 1.00 1.00 C ATOM 353 CG LEU A 192 -24.844 -15.595 253.326 1.00 1.00 C ATOM 354 CD1 LEU A 192 -24.052 -16.652 252.530 1.00 1.00 C ATOM 355 CD2 LEU A 192 -26.354 -15.873 253.195 1.00 1.00 C ATOM 0 H LEU A 192 -23.935 -12.940 254.824 1.00 1.00 H new ATOM 0 HA LEU A 192 -26.216 -14.684 255.585 1.00 1.00 H new ATOM 0 HB2 LEU A 192 -23.352 -15.504 254.899 1.00 1.00 H new ATOM 0 HB3 LEU A 192 -24.689 -16.581 255.253 1.00 1.00 H new ATOM 0 HG LEU A 192 -24.622 -14.608 252.920 1.00 1.00 H new ATOM 0 HD11 LEU A 192 -24.355 -16.622 251.483 1.00 1.00 H new ATOM 0 HD12 LEU A 192 -22.985 -16.440 252.605 1.00 1.00 H new ATOM 0 HD13 LEU A 192 -24.255 -17.642 252.938 1.00 1.00 H new ATOM 0 HD21 LEU A 192 -26.637 -15.854 252.143 1.00 1.00 H new ATOM 0 HD22 LEU A 192 -26.581 -16.853 253.615 1.00 1.00 H new ATOM 0 HD23 LEU A 192 -26.913 -15.109 253.735 1.00 1.00 H new ATOM 367 N ARG A 193 -25.041 -15.346 257.805 1.00 1.00 N ATOM 368 CA ARG A 193 -24.606 -15.385 259.193 1.00 1.00 C ATOM 369 C ARG A 193 -24.445 -16.826 259.655 1.00 1.00 C ATOM 370 O ARG A 193 -25.422 -17.526 259.844 1.00 1.00 O ATOM 371 CB ARG A 193 -25.651 -14.678 260.071 1.00 1.00 C ATOM 372 CG ARG A 193 -25.327 -14.863 261.577 1.00 1.00 C ATOM 373 CD ARG A 193 -25.061 -13.503 262.232 1.00 1.00 C ATOM 374 NE ARG A 193 -23.874 -12.895 261.641 1.00 1.00 N ATOM 375 CZ ARG A 193 -23.647 -11.593 261.748 1.00 1.00 C ATOM 376 NH1 ARG A 193 -24.500 -10.840 262.384 1.00 1.00 N ATOM 377 NH2 ARG A 193 -22.578 -11.064 261.214 1.00 1.00 N ATOM 0 H ARG A 193 -25.694 -16.086 257.545 1.00 1.00 H new ATOM 0 HA ARG A 193 -23.645 -14.878 259.280 1.00 1.00 H new ATOM 0 HB2 ARG A 193 -25.676 -13.616 259.828 1.00 1.00 H new ATOM 0 HB3 ARG A 193 -26.642 -15.078 259.857 1.00 1.00 H new ATOM 0 HG2 ARG A 193 -26.159 -15.359 262.077 1.00 1.00 H new ATOM 0 HG3 ARG A 193 -24.455 -15.507 261.693 1.00 1.00 H new ATOM 0 HD2 ARG A 193 -25.922 -12.849 262.096 1.00 1.00 H new ATOM 0 HD3 ARG A 193 -24.921 -13.627 263.306 1.00 1.00 H new ATOM 0 HE ARG A 193 -23.208 -13.481 261.137 1.00 1.00 H new ATOM 0 HH11 ARG A 193 -25.337 -11.253 262.796 1.00 1.00 H new ATOM 0 HH12 ARG A 193 -24.331 -9.838 262.470 1.00 1.00 H new ATOM 0 HH21 ARG A 193 -21.914 -11.653 260.712 1.00 1.00 H new ATOM 0 HH22 ARG A 193 -22.408 -10.062 261.299 1.00 1.00 H new ATOM 391 N CYS A 194 -23.202 -17.250 259.867 1.00 1.00 N ATOM 392 CA CYS A 194 -22.917 -18.621 260.340 1.00 1.00 C ATOM 393 C CYS A 194 -24.141 -19.245 261.003 1.00 1.00 C ATOM 394 O CYS A 194 -24.816 -18.603 261.806 1.00 1.00 O ATOM 395 CB CYS A 194 -21.765 -18.591 261.339 1.00 1.00 C ATOM 396 SG CYS A 194 -21.536 -20.245 262.033 1.00 1.00 S ATOM 0 H CYS A 194 -22.373 -16.674 259.722 1.00 1.00 H new ATOM 0 HA CYS A 194 -22.647 -19.226 259.475 1.00 1.00 H new ATOM 0 HB2 CYS A 194 -20.850 -18.260 260.847 1.00 1.00 H new ATOM 0 HB3 CYS A 194 -21.976 -17.876 262.134 1.00 1.00 H new ATOM 0 HG CYS A 194 -20.554 -20.226 262.884 1.00 1.00 H new ATOM 402 N ASP A 195 -24.417 -20.488 260.640 1.00 1.00 N ATOM 403 CA ASP A 195 -25.568 -21.197 261.176 1.00 1.00 C ATOM 404 C ASP A 195 -26.860 -20.691 260.521 1.00 1.00 C ATOM 405 O ASP A 195 -27.915 -21.312 260.662 1.00 1.00 O ATOM 406 CB ASP A 195 -25.658 -20.986 262.700 1.00 1.00 C ATOM 407 CG ASP A 195 -26.421 -22.132 263.352 1.00 1.00 C ATOM 408 OD1 ASP A 195 -25.909 -23.239 263.339 1.00 1.00 O ATOM 409 OD2 ASP A 195 -27.502 -21.884 263.859 1.00 1.00 O ATOM 0 H ASP A 195 -23.860 -21.026 259.977 1.00 1.00 H new ATOM 0 HA ASP A 195 -25.447 -22.259 260.961 1.00 1.00 H new ATOM 0 HB2 ASP A 195 -24.656 -20.920 263.124 1.00 1.00 H new ATOM 0 HB3 ASP A 195 -26.157 -20.041 262.914 1.00 1.00 H new ATOM 414 N GLU A 196 -26.776 -19.554 259.814 1.00 1.00 N ATOM 415 CA GLU A 196 -27.941 -18.981 259.160 1.00 1.00 C ATOM 416 C GLU A 196 -28.645 -20.043 258.338 1.00 1.00 C ATOM 417 O GLU A 196 -28.230 -21.193 258.335 1.00 1.00 O ATOM 418 CB GLU A 196 -27.516 -17.833 258.235 1.00 1.00 C ATOM 419 CG GLU A 196 -26.618 -18.369 257.088 1.00 1.00 C ATOM 420 CD GLU A 196 -25.255 -18.837 257.590 1.00 1.00 C ATOM 421 OE1 GLU A 196 -25.177 -19.945 258.096 1.00 1.00 O ATOM 422 OE2 GLU A 196 -24.301 -18.098 257.420 1.00 1.00 O ATOM 0 H GLU A 196 -25.915 -19.023 259.686 1.00 1.00 H new ATOM 0 HA GLU A 196 -28.617 -18.600 259.925 1.00 1.00 H new ATOM 0 HB2 GLU A 196 -28.398 -17.347 257.818 1.00 1.00 H new ATOM 0 HB3 GLU A 196 -26.976 -17.078 258.806 1.00 1.00 H new ATOM 0 HG2 GLU A 196 -27.123 -19.197 256.591 1.00 1.00 H new ATOM 0 HG3 GLU A 196 -26.479 -17.586 256.342 1.00 1.00 H new ATOM 429 N GLU A 197 -29.686 -19.640 257.616 1.00 1.00 N ATOM 430 CA GLU A 197 -30.425 -20.566 256.759 1.00 1.00 C ATOM 431 C GLU A 197 -31.538 -19.819 256.025 1.00 1.00 C ATOM 432 O GLU A 197 -32.058 -18.821 256.524 1.00 1.00 O ATOM 433 CB GLU A 197 -31.039 -21.700 257.595 1.00 1.00 C ATOM 434 CG GLU A 197 -32.140 -21.137 258.483 1.00 1.00 C ATOM 435 CD GLU A 197 -32.665 -22.225 259.409 1.00 1.00 C ATOM 436 OE1 GLU A 197 -32.278 -23.369 259.226 1.00 1.00 O ATOM 437 OE2 GLU A 197 -33.436 -21.898 260.292 1.00 1.00 O ATOM 0 H GLU A 197 -30.037 -18.682 257.606 1.00 1.00 H new ATOM 0 HA GLU A 197 -29.732 -20.994 256.035 1.00 1.00 H new ATOM 0 HB2 GLU A 197 -31.444 -22.471 256.940 1.00 1.00 H new ATOM 0 HB3 GLU A 197 -30.270 -22.173 258.206 1.00 1.00 H new ATOM 0 HG2 GLU A 197 -31.755 -20.303 259.069 1.00 1.00 H new ATOM 0 HG3 GLU A 197 -32.952 -20.747 257.868 1.00 1.00 H new ATOM 444 N TYR A 198 -31.907 -20.307 254.850 1.00 1.00 N ATOM 445 CA TYR A 198 -32.967 -19.683 254.073 1.00 1.00 C ATOM 446 C TYR A 198 -33.632 -20.723 253.188 1.00 1.00 C ATOM 447 O TYR A 198 -33.568 -21.913 253.475 1.00 1.00 O ATOM 448 CB TYR A 198 -32.394 -18.557 253.211 1.00 1.00 C ATOM 449 CG TYR A 198 -31.263 -17.882 253.947 1.00 1.00 C ATOM 450 CD1 TYR A 198 -30.005 -18.494 254.007 1.00 1.00 C ATOM 451 CD2 TYR A 198 -31.467 -16.647 254.567 1.00 1.00 C ATOM 452 CE1 TYR A 198 -28.956 -17.867 254.690 1.00 1.00 C ATOM 453 CE2 TYR A 198 -30.417 -16.021 255.245 1.00 1.00 C ATOM 454 CZ TYR A 198 -29.165 -16.631 255.307 1.00 1.00 C ATOM 455 OH TYR A 198 -28.133 -16.004 255.970 1.00 1.00 O ATOM 0 H TYR A 198 -31.490 -21.130 254.415 1.00 1.00 H new ATOM 0 HA TYR A 198 -33.707 -19.263 254.754 1.00 1.00 H new ATOM 0 HB2 TYR A 198 -32.036 -18.958 252.262 1.00 1.00 H new ATOM 0 HB3 TYR A 198 -33.173 -17.832 252.977 1.00 1.00 H new ATOM 0 HD1 TYR A 198 -29.844 -19.448 253.527 1.00 1.00 H new ATOM 0 HD2 TYR A 198 -32.437 -16.175 254.522 1.00 1.00 H new ATOM 0 HE1 TYR A 198 -27.986 -18.339 254.740 1.00 1.00 H new ATOM 0 HE2 TYR A 198 -30.576 -15.065 255.721 1.00 1.00 H new ATOM 0 HH TYR A 198 -28.450 -15.154 256.340 1.00 1.00 H new ATOM 465 N TYR A 199 -34.273 -20.262 252.109 1.00 1.00 N ATOM 466 CA TYR A 199 -34.952 -21.171 251.167 1.00 1.00 C ATOM 467 C TYR A 199 -34.118 -21.315 249.904 1.00 1.00 C ATOM 468 O TYR A 199 -33.035 -20.751 249.823 1.00 1.00 O ATOM 469 CB TYR A 199 -36.328 -20.634 250.792 1.00 1.00 C ATOM 470 CG TYR A 199 -37.226 -20.681 251.994 1.00 1.00 C ATOM 471 CD1 TYR A 199 -37.727 -21.907 252.434 1.00 1.00 C ATOM 472 CD2 TYR A 199 -37.554 -19.501 252.672 1.00 1.00 C ATOM 473 CE1 TYR A 199 -38.560 -21.958 253.553 1.00 1.00 C ATOM 474 CE2 TYR A 199 -38.387 -19.550 253.793 1.00 1.00 C ATOM 475 CZ TYR A 199 -38.891 -20.778 254.234 1.00 1.00 C ATOM 476 OH TYR A 199 -39.713 -20.829 255.340 1.00 1.00 O ATOM 0 H TYR A 199 -34.338 -19.274 251.864 1.00 1.00 H new ATOM 0 HA TYR A 199 -35.070 -22.140 251.652 1.00 1.00 H new ATOM 0 HB2 TYR A 199 -36.244 -19.610 250.427 1.00 1.00 H new ATOM 0 HB3 TYR A 199 -36.754 -21.227 249.983 1.00 1.00 H new ATOM 0 HD1 TYR A 199 -37.470 -22.815 251.909 1.00 1.00 H new ATOM 0 HD2 TYR A 199 -37.164 -18.554 252.329 1.00 1.00 H new ATOM 0 HE1 TYR A 199 -38.949 -22.906 253.894 1.00 1.00 H new ATOM 0 HE2 TYR A 199 -38.641 -18.641 254.318 1.00 1.00 H new ATOM 0 HH TYR A 199 -39.842 -19.924 255.694 1.00 1.00 H new ATOM 486 N LEU A 200 -34.621 -22.051 248.912 1.00 1.00 N ATOM 487 CA LEU A 200 -33.885 -22.217 247.656 1.00 1.00 C ATOM 488 C LEU A 200 -34.798 -21.862 246.490 1.00 1.00 C ATOM 489 O LEU A 200 -35.904 -22.393 246.374 1.00 1.00 O ATOM 490 CB LEU A 200 -33.368 -23.661 247.530 1.00 1.00 C ATOM 491 CG LEU A 200 -31.965 -23.678 246.918 1.00 1.00 C ATOM 492 CD1 LEU A 200 -31.504 -25.125 246.787 1.00 1.00 C ATOM 493 CD2 LEU A 200 -31.992 -23.004 245.541 1.00 1.00 C ATOM 0 H LEU A 200 -35.518 -22.534 248.950 1.00 1.00 H new ATOM 0 HA LEU A 200 -33.023 -21.551 247.645 1.00 1.00 H new ATOM 0 HB2 LEU A 200 -33.348 -24.133 248.512 1.00 1.00 H new ATOM 0 HB3 LEU A 200 -34.049 -24.244 246.910 1.00 1.00 H new ATOM 0 HG LEU A 200 -31.273 -23.131 247.558 1.00 1.00 H new ATOM 0 HD11 LEU A 200 -30.505 -25.151 246.352 1.00 1.00 H new ATOM 0 HD12 LEU A 200 -31.483 -25.591 247.772 1.00 1.00 H new ATOM 0 HD13 LEU A 200 -32.194 -25.670 246.143 1.00 1.00 H new ATOM 0 HD21 LEU A 200 -30.991 -23.018 245.109 1.00 1.00 H new ATOM 0 HD22 LEU A 200 -32.678 -23.542 244.886 1.00 1.00 H new ATOM 0 HD23 LEU A 200 -32.326 -21.972 245.648 1.00 1.00 H new ATOM 505 N LEU A 201 -34.335 -20.949 245.640 1.00 1.00 N ATOM 506 CA LEU A 201 -35.123 -20.510 244.487 1.00 1.00 C ATOM 507 C LEU A 201 -34.430 -20.918 243.193 1.00 1.00 C ATOM 508 O LEU A 201 -35.065 -20.989 242.143 1.00 1.00 O ATOM 509 CB LEU A 201 -35.318 -18.988 244.520 1.00 1.00 C ATOM 510 CG LEU A 201 -35.465 -18.516 245.974 1.00 1.00 C ATOM 511 CD1 LEU A 201 -35.476 -16.991 246.026 1.00 1.00 C ATOM 512 CD2 LEU A 201 -36.769 -19.063 246.567 1.00 1.00 C ATOM 0 H LEU A 201 -33.423 -20.500 245.725 1.00 1.00 H new ATOM 0 HA LEU A 201 -36.101 -20.989 244.532 1.00 1.00 H new ATOM 0 HB2 LEU A 201 -34.468 -18.493 244.051 1.00 1.00 H new ATOM 0 HB3 LEU A 201 -36.203 -18.713 243.947 1.00 1.00 H new ATOM 0 HG LEU A 201 -34.622 -18.887 246.556 1.00 1.00 H new ATOM 0 HD11 LEU A 201 -35.581 -16.663 247.060 1.00 1.00 H new ATOM 0 HD12 LEU A 201 -34.542 -16.606 245.616 1.00 1.00 H new ATOM 0 HD13 LEU A 201 -36.313 -16.613 245.439 1.00 1.00 H new ATOM 0 HD21 LEU A 201 -36.869 -18.726 247.599 1.00 1.00 H new ATOM 0 HD22 LEU A 201 -37.615 -18.700 245.983 1.00 1.00 H new ATOM 0 HD23 LEU A 201 -36.751 -20.153 246.542 1.00 1.00 H new ATOM 524 N ASP A 202 -33.125 -21.201 243.257 1.00 1.00 N ATOM 525 CA ASP A 202 -32.400 -21.614 242.061 1.00 1.00 C ATOM 526 C ASP A 202 -31.330 -22.636 242.413 1.00 1.00 C ATOM 527 O ASP A 202 -30.219 -22.272 242.781 1.00 1.00 O ATOM 528 CB ASP A 202 -31.760 -20.396 241.422 1.00 1.00 C ATOM 529 CG ASP A 202 -31.272 -20.739 240.025 1.00 1.00 C ATOM 530 OD1 ASP A 202 -30.847 -21.867 239.827 1.00 1.00 O ATOM 531 OD2 ASP A 202 -31.340 -19.874 239.171 1.00 1.00 O ATOM 0 H ASP A 202 -32.563 -21.152 244.107 1.00 1.00 H new ATOM 0 HA ASP A 202 -33.098 -22.074 241.361 1.00 1.00 H new ATOM 0 HB2 ASP A 202 -32.480 -19.579 241.374 1.00 1.00 H new ATOM 0 HB3 ASP A 202 -30.926 -20.050 242.033 1.00 1.00 H new ATOM 536 N SER A 203 -31.673 -23.920 242.304 1.00 1.00 N ATOM 537 CA SER A 203 -30.723 -24.986 242.621 1.00 1.00 C ATOM 538 C SER A 203 -29.899 -25.342 241.398 1.00 1.00 C ATOM 539 O SER A 203 -28.852 -25.986 241.496 1.00 1.00 O ATOM 540 CB SER A 203 -31.476 -26.224 243.139 1.00 1.00 C ATOM 541 OG SER A 203 -30.846 -27.407 242.663 1.00 1.00 O ATOM 0 H SER A 203 -32.592 -24.245 242.002 1.00 1.00 H new ATOM 0 HA SER A 203 -30.047 -24.634 243.400 1.00 1.00 H new ATOM 0 HB2 SER A 203 -31.490 -26.222 244.229 1.00 1.00 H new ATOM 0 HB3 SER A 203 -32.514 -26.195 242.807 1.00 1.00 H new ATOM 0 HG SER A 203 -31.329 -28.192 242.997 1.00 1.00 H new ATOM 547 N SER A 204 -30.382 -24.912 240.251 1.00 1.00 N ATOM 548 CA SER A 204 -29.690 -25.176 238.993 1.00 1.00 C ATOM 549 C SER A 204 -28.452 -24.296 238.870 1.00 1.00 C ATOM 550 O SER A 204 -27.447 -24.701 238.285 1.00 1.00 O ATOM 551 CB SER A 204 -30.617 -24.922 237.802 1.00 1.00 C ATOM 552 OG SER A 204 -31.059 -23.573 237.828 1.00 1.00 O ATOM 0 H SER A 204 -31.247 -24.380 240.157 1.00 1.00 H new ATOM 0 HA SER A 204 -29.387 -26.223 238.990 1.00 1.00 H new ATOM 0 HB2 SER A 204 -30.092 -25.126 236.869 1.00 1.00 H new ATOM 0 HB3 SER A 204 -31.472 -25.597 237.842 1.00 1.00 H new ATOM 0 HG SER A 204 -30.924 -23.202 238.725 1.00 1.00 H new ATOM 558 N GLU A 205 -28.533 -23.088 239.425 1.00 1.00 N ATOM 559 CA GLU A 205 -27.416 -22.154 239.374 1.00 1.00 C ATOM 560 C GLU A 205 -26.121 -22.867 239.741 1.00 1.00 C ATOM 561 O GLU A 205 -26.086 -23.687 240.658 1.00 1.00 O ATOM 562 CB GLU A 205 -27.682 -20.977 240.345 1.00 1.00 C ATOM 563 CG GLU A 205 -28.252 -19.778 239.588 1.00 1.00 C ATOM 564 CD GLU A 205 -27.147 -19.103 238.786 1.00 1.00 C ATOM 565 OE1 GLU A 205 -25.993 -19.289 239.133 1.00 1.00 O ATOM 566 OE2 GLU A 205 -27.471 -18.409 237.836 1.00 1.00 O ATOM 0 H GLU A 205 -29.357 -22.737 239.912 1.00 1.00 H new ATOM 0 HA GLU A 205 -27.317 -21.762 238.362 1.00 1.00 H new ATOM 0 HB2 GLU A 205 -28.380 -21.289 241.122 1.00 1.00 H new ATOM 0 HB3 GLU A 205 -26.756 -20.693 240.844 1.00 1.00 H new ATOM 0 HG2 GLU A 205 -29.051 -20.103 238.922 1.00 1.00 H new ATOM 0 HG3 GLU A 205 -28.691 -19.068 240.289 1.00 1.00 H new ATOM 573 N ILE A 206 -25.060 -22.559 239.001 1.00 1.00 N ATOM 574 CA ILE A 206 -23.762 -23.177 239.235 1.00 1.00 C ATOM 575 C ILE A 206 -22.858 -22.259 240.053 1.00 1.00 C ATOM 576 O ILE A 206 -22.205 -22.701 240.995 1.00 1.00 O ATOM 577 CB ILE A 206 -23.091 -23.468 237.899 1.00 1.00 C ATOM 578 CG1 ILE A 206 -24.084 -24.168 236.969 1.00 1.00 C ATOM 579 CG2 ILE A 206 -21.890 -24.387 238.133 1.00 1.00 C ATOM 580 CD1 ILE A 206 -23.444 -24.367 235.599 1.00 1.00 C ATOM 0 H ILE A 206 -25.075 -21.885 238.235 1.00 1.00 H new ATOM 0 HA ILE A 206 -23.919 -24.101 239.791 1.00 1.00 H new ATOM 0 HB ILE A 206 -22.763 -22.534 237.444 1.00 1.00 H new ATOM 0 HG12 ILE A 206 -24.376 -25.131 237.389 1.00 1.00 H new ATOM 0 HG13 ILE A 206 -24.992 -23.573 236.875 1.00 1.00 H new ATOM 0 HG21 ILE A 206 -21.404 -24.600 237.181 1.00 1.00 H new ATOM 0 HG22 ILE A 206 -21.181 -23.897 238.800 1.00 1.00 H new ATOM 0 HG23 ILE A 206 -22.228 -25.320 238.585 1.00 1.00 H new ATOM 0 HD11 ILE A 206 -24.151 -24.866 234.936 1.00 1.00 H new ATOM 0 HD12 ILE A 206 -23.174 -23.398 235.179 1.00 1.00 H new ATOM 0 HD13 ILE A 206 -22.548 -24.980 235.701 1.00 1.00 H new ATOM 592 N HIS A 207 -22.815 -20.979 239.682 1.00 1.00 N ATOM 593 CA HIS A 207 -21.967 -20.018 240.381 1.00 1.00 C ATOM 594 C HIS A 207 -22.613 -19.550 241.674 1.00 1.00 C ATOM 595 O HIS A 207 -22.170 -19.902 242.766 1.00 1.00 O ATOM 596 CB HIS A 207 -21.697 -18.814 239.465 1.00 1.00 C ATOM 597 CG HIS A 207 -22.902 -18.560 238.600 1.00 1.00 C ATOM 598 ND1 HIS A 207 -23.127 -19.270 237.433 1.00 1.00 N ATOM 599 CD2 HIS A 207 -23.952 -17.683 238.715 1.00 1.00 C ATOM 600 CE1 HIS A 207 -24.270 -18.817 236.893 1.00 1.00 C ATOM 601 NE2 HIS A 207 -24.814 -17.845 237.632 1.00 1.00 N ATOM 0 H HIS A 207 -23.353 -20.588 238.908 1.00 1.00 H new ATOM 0 HA HIS A 207 -21.027 -20.508 240.634 1.00 1.00 H new ATOM 0 HB2 HIS A 207 -21.474 -17.931 240.064 1.00 1.00 H new ATOM 0 HB3 HIS A 207 -20.823 -19.006 238.842 1.00 1.00 H new ATOM 0 HD2 HIS A 207 -24.089 -16.977 239.520 1.00 1.00 H new ATOM 0 HE1 HIS A 207 -24.697 -19.192 235.975 1.00 1.00 H new ATOM 0 HE2 HIS A 207 -25.675 -17.332 237.444 1.00 1.00 H new ATOM 609 N TRP A 208 -23.649 -18.729 241.543 1.00 1.00 N ATOM 610 CA TRP A 208 -24.336 -18.181 242.711 1.00 1.00 C ATOM 611 C TRP A 208 -25.772 -18.706 242.839 1.00 1.00 C ATOM 612 O TRP A 208 -26.574 -18.585 241.909 1.00 1.00 O ATOM 613 CB TRP A 208 -24.373 -16.665 242.595 1.00 1.00 C ATOM 614 CG TRP A 208 -23.006 -16.079 242.736 1.00 1.00 C ATOM 615 CD1 TRP A 208 -22.177 -15.769 241.723 1.00 1.00 C ATOM 616 CD2 TRP A 208 -22.314 -15.691 243.952 1.00 1.00 C ATOM 617 NE1 TRP A 208 -21.007 -15.263 242.250 1.00 1.00 N ATOM 618 CE2 TRP A 208 -21.042 -15.192 243.619 1.00 1.00 C ATOM 619 CE3 TRP A 208 -22.661 -15.745 245.292 1.00 1.00 C ATOM 620 CZ2 TRP A 208 -20.146 -14.758 244.602 1.00 1.00 C ATOM 621 CZ3 TRP A 208 -21.770 -15.317 246.282 1.00 1.00 C ATOM 622 CH2 TRP A 208 -20.518 -14.828 245.941 1.00 1.00 C ATOM 0 H TRP A 208 -24.031 -18.429 240.646 1.00 1.00 H new ATOM 0 HA TRP A 208 -23.787 -18.495 243.599 1.00 1.00 H new ATOM 0 HB2 TRP A 208 -24.795 -16.382 241.631 1.00 1.00 H new ATOM 0 HB3 TRP A 208 -25.028 -16.255 243.363 1.00 1.00 H new ATOM 0 HD1 TRP A 208 -22.392 -15.895 240.672 1.00 1.00 H new ATOM 0 HE1 TRP A 208 -20.207 -14.975 241.686 1.00 1.00 H new ATOM 0 HE3 TRP A 208 -23.632 -16.122 245.576 1.00 1.00 H new ATOM 0 HZ2 TRP A 208 -19.176 -14.373 244.324 1.00 1.00 H new ATOM 0 HZ3 TRP A 208 -22.060 -15.368 247.321 1.00 1.00 H new ATOM 0 HH2 TRP A 208 -19.835 -14.503 246.711 1.00 1.00 H new ATOM 633 N TRP A 209 -26.088 -19.259 244.018 1.00 1.00 N ATOM 634 CA TRP A 209 -27.418 -19.778 244.303 1.00 1.00 C ATOM 635 C TRP A 209 -28.381 -18.629 244.568 1.00 1.00 C ATOM 636 O TRP A 209 -28.059 -17.463 244.305 1.00 1.00 O ATOM 637 CB TRP A 209 -27.373 -20.773 245.486 1.00 1.00 C ATOM 638 CG TRP A 209 -27.002 -22.160 245.029 1.00 1.00 C ATOM 639 CD1 TRP A 209 -27.347 -22.751 243.852 1.00 1.00 C ATOM 640 CD2 TRP A 209 -26.221 -23.146 245.748 1.00 1.00 C ATOM 641 NE1 TRP A 209 -26.801 -24.011 243.805 1.00 1.00 N ATOM 642 CE2 TRP A 209 -26.101 -24.300 244.942 1.00 1.00 C ATOM 643 CE3 TRP A 209 -25.599 -23.149 247.003 1.00 1.00 C ATOM 644 CZ2 TRP A 209 -25.394 -25.414 245.363 1.00 1.00 C ATOM 645 CZ3 TRP A 209 -24.883 -24.273 247.429 1.00 1.00 C ATOM 646 CH2 TRP A 209 -24.779 -25.401 246.612 1.00 1.00 C ATOM 0 H TRP A 209 -25.429 -19.355 244.791 1.00 1.00 H new ATOM 0 HA TRP A 209 -27.781 -20.325 243.433 1.00 1.00 H new ATOM 0 HB2 TRP A 209 -26.651 -20.427 246.226 1.00 1.00 H new ATOM 0 HB3 TRP A 209 -28.345 -20.799 245.978 1.00 1.00 H new ATOM 0 HD1 TRP A 209 -27.953 -22.301 243.079 1.00 1.00 H new ATOM 0 HE1 TRP A 209 -26.905 -24.652 243.018 1.00 1.00 H new ATOM 0 HE3 TRP A 209 -25.672 -22.282 247.643 1.00 1.00 H new ATOM 0 HZ2 TRP A 209 -25.320 -26.285 244.728 1.00 1.00 H new ATOM 0 HZ3 TRP A 209 -24.407 -24.268 248.398 1.00 1.00 H new ATOM 0 HH2 TRP A 209 -24.222 -26.263 246.949 1.00 1.00 H new ATOM 657 N ARG A 210 -29.540 -18.940 245.150 1.00 1.00 N ATOM 658 CA ARG A 210 -30.503 -17.923 245.505 1.00 1.00 C ATOM 659 C ARG A 210 -31.126 -18.257 246.852 1.00 1.00 C ATOM 660 O ARG A 210 -31.247 -19.424 247.224 1.00 1.00 O ATOM 661 CB ARG A 210 -31.549 -17.831 244.405 1.00 1.00 C ATOM 662 CG ARG A 210 -31.168 -16.714 243.418 1.00 1.00 C ATOM 663 CD ARG A 210 -31.757 -17.037 242.057 1.00 1.00 C ATOM 664 NE ARG A 210 -31.809 -15.834 241.247 1.00 1.00 N ATOM 665 CZ ARG A 210 -32.030 -15.893 239.943 1.00 1.00 C ATOM 666 NH1 ARG A 210 -32.200 -17.048 239.361 1.00 1.00 N ATOM 667 NH2 ARG A 210 -32.077 -14.793 239.245 1.00 1.00 N ATOM 0 H ARG A 210 -29.825 -19.892 245.381 1.00 1.00 H new ATOM 0 HA ARG A 210 -30.018 -16.951 245.599 1.00 1.00 H new ATOM 0 HB2 ARG A 210 -31.623 -18.783 243.880 1.00 1.00 H new ATOM 0 HB3 ARG A 210 -32.529 -17.628 244.838 1.00 1.00 H new ATOM 0 HG2 ARG A 210 -31.543 -15.754 243.773 1.00 1.00 H new ATOM 0 HG3 ARG A 210 -30.084 -16.627 243.348 1.00 1.00 H new ATOM 0 HD2 ARG A 210 -31.153 -17.796 241.560 1.00 1.00 H new ATOM 0 HD3 ARG A 210 -32.758 -17.452 242.173 1.00 1.00 H new ATOM 0 HE ARG A 210 -31.673 -14.926 241.691 1.00 1.00 H new ATOM 0 HH11 ARG A 210 -32.163 -17.906 239.911 1.00 1.00 H new ATOM 0 HH12 ARG A 210 -32.370 -17.093 238.356 1.00 1.00 H new ATOM 0 HH21 ARG A 210 -31.944 -13.892 239.704 1.00 1.00 H new ATOM 0 HH22 ARG A 210 -32.247 -14.834 238.240 1.00 1.00 H new ATOM 681 N VAL A 211 -31.515 -17.212 247.577 1.00 1.00 N ATOM 682 CA VAL A 211 -32.119 -17.390 248.892 1.00 1.00 C ATOM 683 C VAL A 211 -33.073 -16.241 249.213 1.00 1.00 C ATOM 684 O VAL A 211 -32.849 -15.108 248.783 1.00 1.00 O ATOM 685 CB VAL A 211 -31.012 -17.443 249.957 1.00 1.00 C ATOM 686 CG1 VAL A 211 -30.398 -18.842 250.030 1.00 1.00 C ATOM 687 CG2 VAL A 211 -29.912 -16.463 249.574 1.00 1.00 C ATOM 0 H VAL A 211 -31.424 -16.241 247.279 1.00 1.00 H new ATOM 0 HA VAL A 211 -32.685 -18.322 248.891 1.00 1.00 H new ATOM 0 HB VAL A 211 -31.447 -17.188 250.923 1.00 1.00 H new ATOM 0 HG11 VAL A 211 -29.617 -18.857 250.790 1.00 1.00 H new ATOM 0 HG12 VAL A 211 -31.171 -19.565 250.290 1.00 1.00 H new ATOM 0 HG13 VAL A 211 -29.968 -19.102 249.063 1.00 1.00 H new ATOM 0 HG21 VAL A 211 -29.121 -16.493 250.323 1.00 1.00 H new ATOM 0 HG22 VAL A 211 -29.502 -16.738 248.602 1.00 1.00 H new ATOM 0 HG23 VAL A 211 -30.324 -15.455 249.521 1.00 1.00 H new ATOM 697 N GLN A 212 -34.118 -16.542 249.990 1.00 1.00 N ATOM 698 CA GLN A 212 -35.092 -15.529 250.389 1.00 1.00 C ATOM 699 C GLN A 212 -35.323 -15.587 251.897 1.00 1.00 C ATOM 700 O GLN A 212 -36.099 -16.412 252.376 1.00 1.00 O ATOM 701 CB GLN A 212 -36.419 -15.752 249.650 1.00 1.00 C ATOM 702 CG GLN A 212 -37.523 -14.895 250.282 1.00 1.00 C ATOM 703 CD GLN A 212 -38.711 -14.793 249.331 1.00 1.00 C ATOM 704 OE1 GLN A 212 -38.502 -14.658 248.048 1.00 1.00 O flip ATOM 705 NE2 GLN A 212 -39.860 -14.834 249.767 1.00 1.00 N flip ATOM 0 H GLN A 212 -34.308 -17.476 250.353 1.00 1.00 H new ATOM 0 HA GLN A 212 -34.701 -14.546 250.127 1.00 1.00 H new ATOM 0 HB2 GLN A 212 -36.306 -15.495 248.597 1.00 1.00 H new ATOM 0 HB3 GLN A 212 -36.696 -16.805 249.693 1.00 1.00 H new ATOM 0 HG2 GLN A 212 -37.840 -15.335 251.228 1.00 1.00 H new ATOM 0 HG3 GLN A 212 -37.139 -13.900 250.506 1.00 1.00 H new ATOM 0 HE21 GLN A 212 -40.022 -14.939 250.769 1.00 1.00 H new ATOM 0 HE22 GLN A 212 -40.651 -14.763 249.127 1.00 1.00 H new ATOM 714 N ASP A 213 -34.660 -14.718 252.633 1.00 1.00 N ATOM 715 CA ASP A 213 -34.824 -14.699 254.074 1.00 1.00 C ATOM 716 C ASP A 213 -36.241 -14.291 254.445 1.00 1.00 C ATOM 717 O ASP A 213 -36.837 -13.403 253.832 1.00 1.00 O ATOM 718 CB ASP A 213 -33.829 -13.729 254.701 1.00 1.00 C ATOM 719 CG ASP A 213 -33.719 -13.969 256.207 1.00 1.00 C ATOM 720 OD1 ASP A 213 -34.066 -15.052 256.651 1.00 1.00 O ATOM 721 OD2 ASP A 213 -33.277 -13.062 256.892 1.00 1.00 O ATOM 0 H ASP A 213 -34.010 -14.024 252.264 1.00 1.00 H new ATOM 0 HA ASP A 213 -34.637 -15.703 254.455 1.00 1.00 H new ATOM 0 HB2 ASP A 213 -32.851 -13.851 254.235 1.00 1.00 H new ATOM 0 HB3 ASP A 213 -34.145 -12.703 254.513 1.00 1.00 H new ATOM 726 N LYS A 214 -36.764 -14.974 255.451 1.00 1.00 N ATOM 727 CA LYS A 214 -38.117 -14.732 255.935 1.00 1.00 C ATOM 728 C LYS A 214 -38.312 -13.236 256.163 1.00 1.00 C ATOM 729 O LYS A 214 -39.411 -12.706 256.011 1.00 1.00 O ATOM 730 CB LYS A 214 -38.376 -15.517 257.260 1.00 1.00 C ATOM 731 CG LYS A 214 -37.307 -16.598 257.481 1.00 1.00 C ATOM 732 CD LYS A 214 -37.370 -17.636 256.373 1.00 1.00 C ATOM 733 CE LYS A 214 -36.137 -18.531 256.439 1.00 1.00 C ATOM 734 NZ LYS A 214 -36.240 -19.575 255.384 1.00 1.00 N ATOM 0 H LYS A 214 -36.267 -15.709 255.954 1.00 1.00 H new ATOM 0 HA LYS A 214 -38.829 -15.082 255.188 1.00 1.00 H new ATOM 0 HB2 LYS A 214 -38.377 -14.825 258.102 1.00 1.00 H new ATOM 0 HB3 LYS A 214 -39.363 -15.979 257.226 1.00 1.00 H new ATOM 0 HG2 LYS A 214 -36.318 -16.141 257.505 1.00 1.00 H new ATOM 0 HG3 LYS A 214 -37.460 -17.078 258.448 1.00 1.00 H new ATOM 0 HD2 LYS A 214 -38.274 -18.237 256.475 1.00 1.00 H new ATOM 0 HD3 LYS A 214 -37.423 -17.143 255.402 1.00 1.00 H new ATOM 0 HE2 LYS A 214 -35.233 -17.938 256.296 1.00 1.00 H new ATOM 0 HE3 LYS A 214 -36.061 -18.995 257.422 1.00 1.00 H new ATOM 0 HZ1 LYS A 214 -35.721 -20.425 255.684 1.00 1.00 H new ATOM 0 HZ2 LYS A 214 -37.240 -19.816 255.231 1.00 1.00 H new ATOM 0 HZ3 LYS A 214 -35.831 -19.215 254.498 1.00 1.00 H new ATOM 748 N ASN A 215 -37.225 -12.568 256.526 1.00 1.00 N ATOM 749 CA ASN A 215 -37.270 -11.138 256.779 1.00 1.00 C ATOM 750 C ASN A 215 -37.525 -10.381 255.485 1.00 1.00 C ATOM 751 O ASN A 215 -38.028 -9.257 255.498 1.00 1.00 O ATOM 752 CB ASN A 215 -35.956 -10.675 257.408 1.00 1.00 C ATOM 753 CG ASN A 215 -35.849 -11.183 258.843 1.00 1.00 C ATOM 754 OD1 ASN A 215 -36.921 -11.264 259.584 1.00 1.00 O flip ATOM 755 ND2 ASN A 215 -34.756 -11.506 259.305 1.00 1.00 N flip ATOM 0 H ASN A 215 -36.306 -12.993 256.651 1.00 1.00 H new ATOM 0 HA ASN A 215 -38.086 -10.931 257.471 1.00 1.00 H new ATOM 0 HB2 ASN A 215 -35.114 -11.043 256.821 1.00 1.00 H new ATOM 0 HB3 ASN A 215 -35.902 -9.586 257.395 1.00 1.00 H new ATOM 0 HD21 ASN A 215 -33.919 -11.443 258.726 1.00 1.00 H new ATOM 0 HD22 ASN A 215 -34.687 -11.837 260.267 1.00 1.00 H new ATOM 762 N GLY A 216 -37.182 -11.013 254.365 1.00 1.00 N ATOM 763 CA GLY A 216 -37.382 -10.415 253.045 1.00 1.00 C ATOM 764 C GLY A 216 -36.057 -9.997 252.420 1.00 1.00 C ATOM 765 O GLY A 216 -35.995 -9.010 251.686 1.00 1.00 O ATOM 0 H GLY A 216 -36.763 -11.943 254.344 1.00 1.00 H new ATOM 0 HA2 GLY A 216 -37.885 -11.129 252.393 1.00 1.00 H new ATOM 0 HA3 GLY A 216 -38.035 -9.547 253.132 1.00 1.00 H new ATOM 769 N HIS A 217 -34.995 -10.754 252.701 1.00 1.00 N ATOM 770 CA HIS A 217 -33.684 -10.453 252.150 1.00 1.00 C ATOM 771 C HIS A 217 -33.424 -11.352 250.952 1.00 1.00 C ATOM 772 O HIS A 217 -32.891 -12.449 251.079 1.00 1.00 O ATOM 773 CB HIS A 217 -32.606 -10.679 253.214 1.00 1.00 C ATOM 774 CG HIS A 217 -33.049 -10.079 254.509 1.00 1.00 C ATOM 775 ND1 HIS A 217 -33.916 -9.004 254.558 1.00 1.00 N ATOM 776 CD2 HIS A 217 -32.714 -10.357 255.809 1.00 1.00 C ATOM 777 CE1 HIS A 217 -34.072 -8.671 255.850 1.00 1.00 C ATOM 778 NE2 HIS A 217 -33.359 -9.463 256.656 1.00 1.00 N ATOM 0 H HIS A 217 -35.022 -11.576 253.305 1.00 1.00 H new ATOM 0 HA HIS A 217 -33.654 -9.410 251.835 1.00 1.00 H new ATOM 0 HB2 HIS A 217 -32.422 -11.746 253.340 1.00 1.00 H new ATOM 0 HB3 HIS A 217 -31.666 -10.229 252.895 1.00 1.00 H new ATOM 0 HD2 HIS A 217 -32.051 -11.149 256.126 1.00 1.00 H new ATOM 0 HE1 HIS A 217 -34.698 -7.861 256.195 1.00 1.00 H new ATOM 0 HE2 HIS A 217 -33.301 -9.421 257.673 1.00 1.00 H new ATOM 786 N GLU A 218 -33.815 -10.879 249.785 1.00 1.00 N ATOM 787 CA GLU A 218 -33.630 -11.638 248.558 1.00 1.00 C ATOM 788 C GLU A 218 -32.315 -11.288 247.862 1.00 1.00 C ATOM 789 O GLU A 218 -32.096 -10.145 247.458 1.00 1.00 O ATOM 790 CB GLU A 218 -34.767 -11.339 247.579 1.00 1.00 C ATOM 791 CG GLU A 218 -35.405 -9.974 247.882 1.00 1.00 C ATOM 792 CD GLU A 218 -34.341 -8.884 247.881 1.00 1.00 C ATOM 793 OE1 GLU A 218 -33.797 -8.617 246.824 1.00 1.00 O ATOM 794 OE2 GLU A 218 -34.088 -8.333 248.939 1.00 1.00 O ATOM 0 H GLU A 218 -34.264 -9.972 249.658 1.00 1.00 H new ATOM 0 HA GLU A 218 -33.619 -12.691 248.838 1.00 1.00 H new ATOM 0 HB2 GLU A 218 -34.385 -11.348 246.558 1.00 1.00 H new ATOM 0 HB3 GLU A 218 -35.523 -12.121 247.644 1.00 1.00 H new ATOM 0 HG2 GLU A 218 -36.168 -9.748 247.137 1.00 1.00 H new ATOM 0 HG3 GLU A 218 -35.904 -10.005 248.851 1.00 1.00 H new ATOM 801 N GLY A 219 -31.458 -12.278 247.717 1.00 1.00 N ATOM 802 CA GLY A 219 -30.181 -12.062 247.057 1.00 1.00 C ATOM 803 C GLY A 219 -29.482 -13.380 246.783 1.00 1.00 C ATOM 804 O GLY A 219 -29.892 -14.430 247.280 1.00 1.00 O ATOM 0 H GLY A 219 -31.617 -13.231 248.042 1.00 1.00 H new ATOM 0 HA2 GLY A 219 -30.337 -11.527 246.120 1.00 1.00 H new ATOM 0 HA3 GLY A 219 -29.547 -11.433 247.681 1.00 1.00 H new ATOM 808 N TYR A 220 -28.426 -13.321 245.983 1.00 1.00 N ATOM 809 CA TYR A 220 -27.683 -14.519 245.638 1.00 1.00 C ATOM 810 C TYR A 220 -26.714 -14.896 246.746 1.00 1.00 C ATOM 811 O TYR A 220 -26.339 -14.057 247.565 1.00 1.00 O ATOM 812 CB TYR A 220 -26.916 -14.308 244.340 1.00 1.00 C ATOM 813 CG TYR A 220 -27.877 -13.958 243.239 1.00 1.00 C ATOM 814 CD1 TYR A 220 -28.330 -12.643 243.100 1.00 1.00 C ATOM 815 CD2 TYR A 220 -28.310 -14.949 242.356 1.00 1.00 C ATOM 816 CE1 TYR A 220 -29.222 -12.318 242.075 1.00 1.00 C ATOM 817 CE2 TYR A 220 -29.202 -14.627 241.329 1.00 1.00 C ATOM 818 CZ TYR A 220 -29.658 -13.311 241.188 1.00 1.00 C ATOM 819 OH TYR A 220 -30.540 -12.989 240.177 1.00 1.00 O ATOM 0 H TYR A 220 -28.069 -12.462 245.565 1.00 1.00 H new ATOM 0 HA TYR A 220 -28.398 -15.332 245.508 1.00 1.00 H new ATOM 0 HB2 TYR A 220 -26.183 -13.511 244.464 1.00 1.00 H new ATOM 0 HB3 TYR A 220 -26.364 -15.211 244.081 1.00 1.00 H new ATOM 0 HD1 TYR A 220 -27.991 -11.879 243.784 1.00 1.00 H new ATOM 0 HD2 TYR A 220 -27.956 -15.963 242.466 1.00 1.00 H new ATOM 0 HE1 TYR A 220 -29.575 -11.303 241.967 1.00 1.00 H new ATOM 0 HE2 TYR A 220 -29.539 -15.392 240.645 1.00 1.00 H new ATOM 0 HH TYR A 220 -30.130 -13.188 239.309 1.00 1.00 H new ATOM 829 N ALA A 221 -26.303 -16.166 246.773 1.00 1.00 N ATOM 830 CA ALA A 221 -25.365 -16.631 247.804 1.00 1.00 C ATOM 831 C ALA A 221 -24.357 -17.621 247.216 1.00 1.00 C ATOM 832 O ALA A 221 -24.581 -18.177 246.141 1.00 1.00 O ATOM 833 CB ALA A 221 -26.142 -17.284 248.968 1.00 1.00 C ATOM 0 H ALA A 221 -26.597 -16.881 246.107 1.00 1.00 H new ATOM 0 HA ALA A 221 -24.814 -15.771 248.183 1.00 1.00 H new ATOM 0 HB1 ALA A 221 -25.439 -17.626 249.728 1.00 1.00 H new ATOM 0 HB2 ALA A 221 -26.823 -16.554 249.406 1.00 1.00 H new ATOM 0 HB3 ALA A 221 -26.713 -18.134 248.593 1.00 1.00 H new ATOM 839 N PRO A 222 -23.245 -17.824 247.882 1.00 1.00 N ATOM 840 CA PRO A 222 -22.177 -18.743 247.390 1.00 1.00 C ATOM 841 C PRO A 222 -22.705 -20.151 247.118 1.00 1.00 C ATOM 842 O PRO A 222 -23.701 -20.581 247.699 1.00 1.00 O ATOM 843 CB PRO A 222 -21.138 -18.753 248.527 1.00 1.00 C ATOM 844 CG PRO A 222 -21.383 -17.503 249.308 1.00 1.00 C ATOM 845 CD PRO A 222 -22.874 -17.207 249.177 1.00 1.00 C ATOM 0 HA PRO A 222 -21.764 -18.409 246.438 1.00 1.00 H new ATOM 0 HB2 PRO A 222 -21.253 -19.636 249.155 1.00 1.00 H new ATOM 0 HB3 PRO A 222 -20.123 -18.774 248.130 1.00 1.00 H new ATOM 0 HG2 PRO A 222 -21.102 -17.635 250.353 1.00 1.00 H new ATOM 0 HG3 PRO A 222 -20.786 -16.678 248.920 1.00 1.00 H new ATOM 0 HD2 PRO A 222 -23.441 -17.638 250.002 1.00 1.00 H new ATOM 0 HD3 PRO A 222 -23.071 -16.135 249.180 1.00 1.00 H new ATOM 853 N SER A 223 -22.030 -20.864 246.219 1.00 1.00 N ATOM 854 CA SER A 223 -22.426 -22.223 245.871 1.00 1.00 C ATOM 855 C SER A 223 -21.500 -23.232 246.528 1.00 1.00 C ATOM 856 O SER A 223 -21.729 -24.441 246.451 1.00 1.00 O ATOM 857 CB SER A 223 -22.409 -22.416 244.355 1.00 1.00 C ATOM 858 OG SER A 223 -22.786 -23.753 244.055 1.00 1.00 O ATOM 0 H SER A 223 -21.208 -20.523 245.720 1.00 1.00 H new ATOM 0 HA SER A 223 -23.441 -22.384 246.236 1.00 1.00 H new ATOM 0 HB2 SER A 223 -23.095 -21.715 243.879 1.00 1.00 H new ATOM 0 HB3 SER A 223 -21.415 -22.207 243.960 1.00 1.00 H new ATOM 0 HG SER A 223 -22.655 -24.315 244.847 1.00 1.00 H new ATOM 864 N SER A 224 -20.450 -22.735 247.183 1.00 1.00 N ATOM 865 CA SER A 224 -19.493 -23.611 247.859 1.00 1.00 C ATOM 866 C SER A 224 -19.703 -23.573 249.369 1.00 1.00 C ATOM 867 O SER A 224 -19.886 -24.608 250.011 1.00 1.00 O ATOM 868 CB SER A 224 -18.057 -23.183 247.506 1.00 1.00 C ATOM 869 OG SER A 224 -18.088 -22.431 246.301 1.00 1.00 O ATOM 0 H SER A 224 -20.242 -21.739 247.260 1.00 1.00 H new ATOM 0 HA SER A 224 -19.653 -24.634 247.520 1.00 1.00 H new ATOM 0 HB2 SER A 224 -17.632 -22.586 248.313 1.00 1.00 H new ATOM 0 HB3 SER A 224 -17.420 -24.059 247.388 1.00 1.00 H new ATOM 0 HG SER A 224 -17.824 -23.004 245.551 1.00 1.00 H new ATOM 875 N TYR A 225 -19.673 -22.376 249.931 1.00 1.00 N ATOM 876 CA TYR A 225 -19.853 -22.223 251.353 1.00 1.00 C ATOM 877 C TYR A 225 -21.215 -22.673 251.770 1.00 1.00 C ATOM 878 O TYR A 225 -21.484 -22.761 252.951 1.00 1.00 O ATOM 879 CB TYR A 225 -19.676 -20.762 251.750 1.00 1.00 C ATOM 880 CG TYR A 225 -18.250 -20.300 251.484 1.00 1.00 C ATOM 881 CD1 TYR A 225 -17.161 -21.136 251.769 1.00 1.00 C ATOM 882 CD2 TYR A 225 -18.021 -19.034 250.927 1.00 1.00 C ATOM 883 CE1 TYR A 225 -15.868 -20.721 251.513 1.00 1.00 C ATOM 884 CE2 TYR A 225 -16.702 -18.617 250.658 1.00 1.00 C ATOM 885 CZ TYR A 225 -15.626 -19.466 250.958 1.00 1.00 C ATOM 886 OH TYR A 225 -14.327 -19.075 250.690 1.00 1.00 O ATOM 0 H TYR A 225 -19.526 -21.504 249.422 1.00 1.00 H new ATOM 0 HA TYR A 225 -19.104 -22.838 251.852 1.00 1.00 H new ATOM 0 HB2 TYR A 225 -20.375 -20.141 251.190 1.00 1.00 H new ATOM 0 HB3 TYR A 225 -19.913 -20.636 252.806 1.00 1.00 H new ATOM 0 HD1 TYR A 225 -17.334 -22.114 252.193 1.00 1.00 H new ATOM 0 HD2 TYR A 225 -18.852 -18.381 250.705 1.00 1.00 H new ATOM 0 HE1 TYR A 225 -15.039 -21.374 251.745 1.00 1.00 H new ATOM 0 HE2 TYR A 225 -16.520 -17.646 250.222 1.00 1.00 H new ATOM 0 HH TYR A 225 -14.330 -18.174 250.304 1.00 1.00 H new ATOM 896 N LEU A 226 -22.086 -22.920 250.807 1.00 1.00 N ATOM 897 CA LEU A 226 -23.454 -23.329 251.118 1.00 1.00 C ATOM 898 C LEU A 226 -23.685 -24.798 250.804 1.00 1.00 C ATOM 899 O LEU A 226 -22.953 -25.378 250.009 1.00 1.00 O ATOM 900 CB LEU A 226 -24.401 -22.449 250.296 1.00 1.00 C ATOM 901 CG LEU A 226 -24.765 -21.182 251.085 1.00 1.00 C ATOM 902 CD1 LEU A 226 -23.636 -20.183 250.957 1.00 1.00 C ATOM 903 CD2 LEU A 226 -26.057 -20.594 250.533 1.00 1.00 C ATOM 0 H LEU A 226 -21.878 -22.847 249.811 1.00 1.00 H new ATOM 0 HA LEU A 226 -23.639 -23.204 252.185 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -23.928 -22.176 249.353 1.00 1.00 H new ATOM 0 HB3 LEU A 226 -25.305 -23.006 250.050 1.00 1.00 H new ATOM 0 HG LEU A 226 -24.913 -21.425 252.137 1.00 1.00 H new ATOM 0 HD11 LEU A 226 -23.885 -19.280 251.514 1.00 1.00 H new ATOM 0 HD12 LEU A 226 -22.720 -20.616 251.358 1.00 1.00 H new ATOM 0 HD13 LEU A 226 -23.489 -19.933 249.906 1.00 1.00 H new ATOM 0 HD21 LEU A 226 -26.316 -19.695 251.092 1.00 1.00 H new ATOM 0 HD22 LEU A 226 -25.921 -20.341 249.482 1.00 1.00 H new ATOM 0 HD23 LEU A 226 -26.860 -21.325 250.629 1.00 1.00 H new ATOM 915 N VAL A 227 -24.746 -25.381 251.364 1.00 1.00 N ATOM 916 CA VAL A 227 -25.045 -26.765 251.044 1.00 1.00 C ATOM 917 C VAL A 227 -26.453 -27.118 251.513 1.00 1.00 C ATOM 918 O VAL A 227 -26.831 -26.847 252.655 1.00 1.00 O ATOM 919 CB VAL A 227 -23.997 -27.695 251.699 1.00 1.00 C ATOM 920 CG1 VAL A 227 -22.741 -27.885 250.809 1.00 1.00 C ATOM 921 CG2 VAL A 227 -23.586 -27.073 253.039 1.00 1.00 C ATOM 0 H VAL A 227 -25.388 -24.931 252.017 1.00 1.00 H new ATOM 0 HA VAL A 227 -25.000 -26.902 249.964 1.00 1.00 H new ATOM 0 HB VAL A 227 -24.443 -28.680 251.836 1.00 1.00 H new ATOM 0 HG11 VAL A 227 -22.035 -28.546 251.312 1.00 1.00 H new ATOM 0 HG12 VAL A 227 -23.034 -28.325 249.856 1.00 1.00 H new ATOM 0 HG13 VAL A 227 -22.270 -26.918 250.633 1.00 1.00 H new ATOM 0 HG21 VAL A 227 -22.846 -27.710 253.524 1.00 1.00 H new ATOM 0 HG22 VAL A 227 -23.158 -26.086 252.866 1.00 1.00 H new ATOM 0 HG23 VAL A 227 -24.462 -26.981 253.681 1.00 1.00 H new ATOM 931 N GLU A 228 -27.227 -27.716 250.617 1.00 1.00 N ATOM 932 CA GLU A 228 -28.594 -28.081 250.958 1.00 1.00 C ATOM 933 C GLU A 228 -28.611 -28.929 252.218 1.00 1.00 C ATOM 934 O GLU A 228 -27.925 -29.950 252.317 1.00 1.00 O ATOM 935 CB GLU A 228 -29.268 -28.827 249.808 1.00 1.00 C ATOM 936 CG GLU A 228 -29.482 -27.865 248.654 1.00 1.00 C ATOM 937 CD GLU A 228 -30.108 -28.600 247.471 1.00 1.00 C ATOM 938 OE1 GLU A 228 -30.359 -29.788 247.603 1.00 1.00 O ATOM 939 OE2 GLU A 228 -30.329 -27.965 246.456 1.00 1.00 O ATOM 0 H GLU A 228 -26.939 -27.954 249.668 1.00 1.00 H new ATOM 0 HA GLU A 228 -29.155 -27.164 251.140 1.00 1.00 H new ATOM 0 HB2 GLU A 228 -28.649 -29.666 249.489 1.00 1.00 H new ATOM 0 HB3 GLU A 228 -30.222 -29.241 250.135 1.00 1.00 H new ATOM 0 HG2 GLU A 228 -30.129 -27.046 248.968 1.00 1.00 H new ATOM 0 HG3 GLU A 228 -28.531 -27.424 248.356 1.00 1.00 H new ATOM 946 N LYS A 229 -29.403 -28.481 253.187 1.00 1.00 N ATOM 947 CA LYS A 229 -29.505 -29.190 254.462 1.00 1.00 C ATOM 948 C LYS A 229 -29.945 -30.635 254.222 1.00 1.00 C ATOM 949 O LYS A 229 -29.414 -31.568 254.823 1.00 1.00 O ATOM 950 CB LYS A 229 -30.513 -28.504 255.396 1.00 1.00 C ATOM 951 CG LYS A 229 -30.286 -28.987 256.840 1.00 1.00 C ATOM 952 CD LYS A 229 -31.191 -28.203 257.790 1.00 1.00 C ATOM 953 CE LYS A 229 -30.965 -28.684 259.226 1.00 1.00 C ATOM 954 NZ LYS A 229 -29.676 -28.133 259.734 1.00 1.00 N ATOM 0 H LYS A 229 -29.978 -27.641 253.118 1.00 1.00 H new ATOM 0 HA LYS A 229 -28.523 -29.175 254.935 1.00 1.00 H new ATOM 0 HB2 LYS A 229 -30.398 -27.422 255.341 1.00 1.00 H new ATOM 0 HB3 LYS A 229 -31.531 -28.732 255.081 1.00 1.00 H new ATOM 0 HG2 LYS A 229 -30.499 -30.053 256.915 1.00 1.00 H new ATOM 0 HG3 LYS A 229 -29.242 -28.850 257.120 1.00 1.00 H new ATOM 0 HD2 LYS A 229 -30.978 -27.137 257.715 1.00 1.00 H new ATOM 0 HD3 LYS A 229 -32.235 -28.340 257.510 1.00 1.00 H new ATOM 0 HE2 LYS A 229 -31.788 -28.361 259.864 1.00 1.00 H new ATOM 0 HE3 LYS A 229 -30.946 -29.773 259.258 1.00 1.00 H new ATOM 0 HZ1 LYS A 229 -29.107 -28.901 260.144 1.00 1.00 H new ATOM 0 HZ2 LYS A 229 -29.152 -27.695 258.949 1.00 1.00 H new ATOM 0 HZ3 LYS A 229 -29.868 -27.417 260.464 1.00 1.00 H new ATOM 968 N SER A 230 -30.920 -30.804 253.331 1.00 1.00 N ATOM 969 CA SER A 230 -31.432 -32.132 253.005 1.00 1.00 C ATOM 970 C SER A 230 -32.045 -32.792 254.238 1.00 1.00 C ATOM 971 O SER A 230 -31.534 -33.795 254.736 1.00 1.00 O ATOM 972 CB SER A 230 -30.300 -33.009 252.459 1.00 1.00 C ATOM 973 OG SER A 230 -30.858 -34.109 251.750 1.00 1.00 O ATOM 0 H SER A 230 -31.369 -30.041 252.824 1.00 1.00 H new ATOM 0 HA SER A 230 -32.207 -32.025 252.246 1.00 1.00 H new ATOM 0 HB2 SER A 230 -29.658 -32.425 251.800 1.00 1.00 H new ATOM 0 HB3 SER A 230 -29.676 -33.368 253.277 1.00 1.00 H new ATOM 0 HG SER A 230 -30.137 -34.671 251.398 1.00 1.00 H new ATOM 979 N PRO A 231 -33.126 -32.248 254.733 1.00 1.00 N ATOM 980 CA PRO A 231 -33.828 -32.787 255.932 1.00 1.00 C ATOM 981 C PRO A 231 -34.695 -33.998 255.589 1.00 1.00 C ATOM 982 O PRO A 231 -34.994 -34.762 256.494 1.00 1.00 O ATOM 983 CB PRO A 231 -34.675 -31.598 256.410 1.00 1.00 C ATOM 984 CG PRO A 231 -34.957 -30.791 255.174 1.00 1.00 C ATOM 985 CD PRO A 231 -33.797 -31.050 254.196 1.00 1.00 C ATOM 986 OXT PRO A 231 -35.042 -34.146 254.430 1.00 1.00 O ATOM 0 HA PRO A 231 -33.140 -33.152 256.695 1.00 1.00 H new ATOM 0 HB2 PRO A 231 -35.599 -31.936 256.878 1.00 1.00 H new ATOM 0 HB3 PRO A 231 -34.139 -31.006 257.152 1.00 1.00 H new ATOM 0 HG2 PRO A 231 -35.909 -31.084 254.730 1.00 1.00 H new ATOM 0 HG3 PRO A 231 -35.030 -29.730 255.414 1.00 1.00 H new ATOM 0 HD2 PRO A 231 -34.162 -31.219 253.183 1.00 1.00 H new ATOM 0 HD3 PRO A 231 -33.117 -30.199 254.152 1.00 1.00 H new TER 994 PRO A 231 ATOM 995 N ASN B 232 -5.760 -17.614 220.584 1.00 1.00 N ATOM 996 CA ASN B 232 -5.122 -16.745 221.614 1.00 1.00 C ATOM 997 C ASN B 232 -4.041 -17.537 222.344 1.00 1.00 C ATOM 998 O ASN B 232 -4.273 -18.664 222.780 1.00 1.00 O ATOM 999 CB ASN B 232 -6.185 -16.269 222.607 1.00 1.00 C ATOM 1000 CG ASN B 232 -7.117 -15.277 221.932 1.00 1.00 C ATOM 1001 OD1 ASN B 232 -6.801 -14.747 220.867 1.00 1.00 O ATOM 1002 ND2 ASN B 232 -8.252 -14.984 222.498 1.00 1.00 N ATOM 0 HA ASN B 232 -4.668 -15.877 221.135 1.00 1.00 H new ATOM 0 HB2 ASN B 232 -6.754 -17.121 222.979 1.00 1.00 H new ATOM 0 HB3 ASN B 232 -5.707 -15.804 223.469 1.00 1.00 H new ATOM 0 HD21 ASN B 232 -8.883 -14.313 222.059 1.00 1.00 H new ATOM 0 HD22 ASN B 232 -8.511 -15.425 223.381 1.00 1.00 H new ATOM 1009 N ASN B 233 -2.858 -16.940 222.473 1.00 1.00 N ATOM 1010 CA ASN B 233 -1.748 -17.604 223.152 1.00 1.00 C ATOM 1011 C ASN B 233 -1.882 -17.456 224.659 1.00 1.00 C ATOM 1012 O ASN B 233 -1.285 -16.564 225.263 1.00 1.00 O ATOM 1013 CB ASN B 233 -0.424 -16.996 222.702 1.00 1.00 C ATOM 1014 CG ASN B 233 0.732 -17.871 223.155 1.00 1.00 C ATOM 1015 OD1 ASN B 233 0.518 -18.966 223.672 1.00 1.00 O ATOM 1016 ND2 ASN B 233 1.953 -17.452 222.987 1.00 1.00 N ATOM 0 H ASN B 233 -2.645 -16.007 222.120 1.00 1.00 H new ATOM 0 HA ASN B 233 -1.771 -18.663 222.894 1.00 1.00 H new ATOM 0 HB2 ASN B 233 -0.411 -16.896 221.617 1.00 1.00 H new ATOM 0 HB3 ASN B 233 -0.316 -15.994 223.116 1.00 1.00 H new ATOM 0 HD21 ASN B 233 2.737 -18.033 223.285 1.00 1.00 H new ATOM 0 HD22 ASN B 233 2.126 -16.543 222.558 1.00 1.00 H new ATOM 1023 N LEU B 234 -2.666 -18.338 225.260 1.00 1.00 N ATOM 1024 CA LEU B 234 -2.875 -18.298 226.699 1.00 1.00 C ATOM 1025 C LEU B 234 -1.722 -18.968 227.430 1.00 1.00 C ATOM 1026 O LEU B 234 -1.587 -18.841 228.646 1.00 1.00 O ATOM 1027 CB LEU B 234 -4.173 -19.014 227.057 1.00 1.00 C ATOM 1028 CG LEU B 234 -5.412 -18.218 226.542 1.00 1.00 C ATOM 1029 CD1 LEU B 234 -6.166 -19.018 225.477 1.00 1.00 C ATOM 1030 CD2 LEU B 234 -6.369 -17.932 227.707 1.00 1.00 C ATOM 0 H LEU B 234 -3.165 -19.085 224.777 1.00 1.00 H new ATOM 0 HA LEU B 234 -2.932 -17.253 227.004 1.00 1.00 H new ATOM 0 HB2 LEU B 234 -4.173 -20.014 226.623 1.00 1.00 H new ATOM 0 HB3 LEU B 234 -4.239 -19.136 228.138 1.00 1.00 H new ATOM 0 HG LEU B 234 -5.056 -17.284 226.108 1.00 1.00 H new ATOM 0 HD11 LEU B 234 -7.026 -18.444 225.132 1.00 1.00 H new ATOM 0 HD12 LEU B 234 -5.503 -19.219 224.636 1.00 1.00 H new ATOM 0 HD13 LEU B 234 -6.507 -19.961 225.904 1.00 1.00 H new ATOM 0 HD21 LEU B 234 -7.232 -17.376 227.341 1.00 1.00 H new ATOM 0 HD22 LEU B 234 -6.702 -18.873 228.143 1.00 1.00 H new ATOM 0 HD23 LEU B 234 -5.853 -17.343 228.465 1.00 1.00 H new ATOM 1042 N GLU B 235 -0.896 -19.678 226.683 1.00 1.00 N ATOM 1043 CA GLU B 235 0.243 -20.362 227.276 1.00 1.00 C ATOM 1044 C GLU B 235 1.085 -19.382 228.088 1.00 1.00 C ATOM 1045 O GLU B 235 1.934 -19.788 228.881 1.00 1.00 O ATOM 1046 CB GLU B 235 1.100 -20.987 226.176 1.00 1.00 C ATOM 1047 CG GLU B 235 0.311 -22.098 225.481 1.00 1.00 C ATOM 1048 CD GLU B 235 0.111 -23.273 226.433 1.00 1.00 C ATOM 1049 OE1 GLU B 235 0.728 -23.271 227.485 1.00 1.00 O ATOM 1050 OE2 GLU B 235 -0.645 -24.167 226.088 1.00 1.00 O ATOM 0 H GLU B 235 -0.989 -19.797 225.674 1.00 1.00 H new ATOM 0 HA GLU B 235 -0.124 -21.145 227.939 1.00 1.00 H new ATOM 0 HB2 GLU B 235 1.392 -20.226 225.452 1.00 1.00 H new ATOM 0 HB3 GLU B 235 2.019 -21.391 226.602 1.00 1.00 H new ATOM 0 HG2 GLU B 235 -0.656 -21.717 225.153 1.00 1.00 H new ATOM 0 HG3 GLU B 235 0.843 -22.429 224.589 1.00 1.00 H new ATOM 1057 N THR B 236 0.843 -18.091 227.885 1.00 1.00 N ATOM 1058 CA THR B 236 1.585 -17.060 228.603 1.00 1.00 C ATOM 1059 C THR B 236 1.137 -16.986 230.057 1.00 1.00 C ATOM 1060 O THR B 236 1.934 -16.692 230.949 1.00 1.00 O ATOM 1061 CB THR B 236 1.376 -15.702 227.935 1.00 1.00 C ATOM 1062 OG1 THR B 236 -0.012 -15.403 227.903 1.00 1.00 O ATOM 1063 CG2 THR B 236 1.923 -15.748 226.509 1.00 1.00 C ATOM 0 H THR B 236 0.144 -17.735 227.234 1.00 1.00 H new ATOM 0 HA THR B 236 2.643 -17.320 228.575 1.00 1.00 H new ATOM 0 HB THR B 236 1.901 -14.931 228.499 1.00 1.00 H new ATOM 0 HG1 THR B 236 -0.263 -14.928 228.723 1.00 1.00 H new ATOM 0 HG21 THR B 236 1.775 -14.780 226.031 1.00 1.00 H new ATOM 0 HG22 THR B 236 2.988 -15.980 226.535 1.00 1.00 H new ATOM 0 HG23 THR B 236 1.398 -16.517 225.942 1.00 1.00 H new ATOM 1071 N TYR B 237 -0.144 -17.246 230.289 1.00 1.00 N ATOM 1072 CA TYR B 237 -0.689 -17.201 231.640 1.00 1.00 C ATOM 1073 C TYR B 237 -0.464 -18.532 232.349 1.00 1.00 C ATOM 1074 O TYR B 237 0.163 -19.442 231.806 1.00 1.00 O ATOM 1075 CB TYR B 237 -2.184 -16.888 231.599 1.00 1.00 C ATOM 1076 CG TYR B 237 -2.442 -15.816 230.566 1.00 1.00 C ATOM 1077 CD1 TYR B 237 -1.884 -14.541 230.725 1.00 1.00 C ATOM 1078 CD2 TYR B 237 -3.232 -16.097 229.448 1.00 1.00 C ATOM 1079 CE1 TYR B 237 -2.117 -13.549 229.765 1.00 1.00 C ATOM 1080 CE2 TYR B 237 -3.465 -15.106 228.487 1.00 1.00 C ATOM 1081 CZ TYR B 237 -2.906 -13.833 228.644 1.00 1.00 C ATOM 1082 OH TYR B 237 -3.141 -12.855 227.699 1.00 1.00 O ATOM 0 H TYR B 237 -0.820 -17.488 229.565 1.00 1.00 H new ATOM 0 HA TYR B 237 -0.174 -16.414 232.191 1.00 1.00 H new ATOM 0 HB2 TYR B 237 -2.749 -17.788 231.355 1.00 1.00 H new ATOM 0 HB3 TYR B 237 -2.524 -16.554 232.579 1.00 1.00 H new ATOM 0 HD1 TYR B 237 -1.274 -14.323 231.589 1.00 1.00 H new ATOM 0 HD2 TYR B 237 -3.663 -17.080 229.325 1.00 1.00 H new ATOM 0 HE1 TYR B 237 -1.688 -12.565 229.889 1.00 1.00 H new ATOM 0 HE2 TYR B 237 -4.077 -15.324 227.624 1.00 1.00 H new ATOM 0 HH TYR B 237 -3.706 -13.218 226.986 1.00 1.00 H new ATOM 1092 N GLU B 238 -0.973 -18.631 233.576 1.00 1.00 N ATOM 1093 CA GLU B 238 -0.823 -19.849 234.386 1.00 1.00 C ATOM 1094 C GLU B 238 -2.116 -20.662 234.410 1.00 1.00 C ATOM 1095 O GLU B 238 -2.128 -21.847 234.080 1.00 1.00 O ATOM 1096 CB GLU B 238 -0.418 -19.469 235.831 1.00 1.00 C ATOM 1097 CG GLU B 238 -0.808 -18.014 236.115 1.00 1.00 C ATOM 1098 CD GLU B 238 0.171 -17.068 235.426 1.00 1.00 C ATOM 1099 OE1 GLU B 238 1.358 -17.350 235.458 1.00 1.00 O ATOM 1100 OE2 GLU B 238 -0.282 -16.078 234.878 1.00 1.00 O ATOM 0 H GLU B 238 -1.494 -17.884 234.035 1.00 1.00 H new ATOM 0 HA GLU B 238 -0.044 -20.463 233.934 1.00 1.00 H new ATOM 0 HB2 GLU B 238 -0.910 -20.132 236.542 1.00 1.00 H new ATOM 0 HB3 GLU B 238 0.656 -19.600 235.964 1.00 1.00 H new ATOM 0 HG2 GLU B 238 -1.821 -17.824 235.760 1.00 1.00 H new ATOM 0 HG3 GLU B 238 -0.808 -17.832 237.190 1.00 1.00 H new ATOM 1107 N TRP B 239 -3.194 -20.016 234.824 1.00 1.00 N ATOM 1108 CA TRP B 239 -4.484 -20.688 234.917 1.00 1.00 C ATOM 1109 C TRP B 239 -4.753 -21.507 233.661 1.00 1.00 C ATOM 1110 O TRP B 239 -5.452 -22.513 233.704 1.00 1.00 O ATOM 1111 CB TRP B 239 -5.611 -19.659 235.136 1.00 1.00 C ATOM 1112 CG TRP B 239 -5.266 -18.388 234.451 1.00 1.00 C ATOM 1113 CD1 TRP B 239 -4.489 -17.483 235.011 1.00 1.00 C ATOM 1114 CD2 TRP B 239 -5.656 -17.862 233.152 1.00 1.00 C ATOM 1115 NE1 TRP B 239 -4.334 -16.408 234.158 1.00 1.00 N ATOM 1116 CE2 TRP B 239 -5.044 -16.593 232.990 1.00 1.00 C ATOM 1117 CE3 TRP B 239 -6.459 -18.342 232.110 1.00 1.00 C ATOM 1118 CZ2 TRP B 239 -5.229 -15.837 231.835 1.00 1.00 C ATOM 1119 CZ3 TRP B 239 -6.643 -17.584 230.959 1.00 1.00 C ATOM 1120 CH2 TRP B 239 -6.028 -16.334 230.825 1.00 1.00 C ATOM 0 H TRP B 239 -3.204 -19.034 235.100 1.00 1.00 H new ATOM 0 HA TRP B 239 -4.458 -21.364 235.771 1.00 1.00 H new ATOM 0 HB2 TRP B 239 -6.553 -20.048 234.749 1.00 1.00 H new ATOM 0 HB3 TRP B 239 -5.753 -19.482 236.202 1.00 1.00 H new ATOM 0 HD1 TRP B 239 -4.041 -17.569 235.990 1.00 1.00 H new ATOM 0 HE1 TRP B 239 -3.768 -15.585 234.365 1.00 1.00 H new ATOM 0 HE3 TRP B 239 -6.938 -19.306 232.201 1.00 1.00 H new ATOM 0 HZ2 TRP B 239 -4.753 -14.873 231.731 1.00 1.00 H new ATOM 0 HZ3 TRP B 239 -7.266 -17.963 230.162 1.00 1.00 H new ATOM 0 HH2 TRP B 239 -6.179 -15.755 229.926 1.00 1.00 H new ATOM 1131 N TYR B 240 -4.202 -21.071 232.545 1.00 1.00 N ATOM 1132 CA TYR B 240 -4.416 -21.778 231.293 1.00 1.00 C ATOM 1133 C TYR B 240 -3.572 -23.040 231.221 1.00 1.00 C ATOM 1134 O TYR B 240 -2.346 -22.993 231.327 1.00 1.00 O ATOM 1135 CB TYR B 240 -4.061 -20.866 230.133 1.00 1.00 C ATOM 1136 CG TYR B 240 -4.348 -21.572 228.829 1.00 1.00 C ATOM 1137 CD1 TYR B 240 -5.672 -21.754 228.416 1.00 1.00 C ATOM 1138 CD2 TYR B 240 -3.295 -22.036 228.031 1.00 1.00 C ATOM 1139 CE1 TYR B 240 -5.944 -22.398 227.206 1.00 1.00 C ATOM 1140 CE2 TYR B 240 -3.564 -22.679 226.818 1.00 1.00 C ATOM 1141 CZ TYR B 240 -4.891 -22.861 226.404 1.00 1.00 C ATOM 1142 OH TYR B 240 -5.159 -23.495 225.207 1.00 1.00 O ATOM 0 H TYR B 240 -3.611 -20.243 232.477 1.00 1.00 H new ATOM 0 HA TYR B 240 -5.466 -22.066 231.237 1.00 1.00 H new ATOM 0 HB2 TYR B 240 -4.637 -19.943 230.193 1.00 1.00 H new ATOM 0 HB3 TYR B 240 -3.008 -20.588 230.184 1.00 1.00 H new ATOM 0 HD1 TYR B 240 -6.484 -21.397 229.032 1.00 1.00 H new ATOM 0 HD2 TYR B 240 -2.273 -21.897 228.353 1.00 1.00 H new ATOM 0 HE1 TYR B 240 -6.966 -22.539 226.888 1.00 1.00 H new ATOM 0 HE2 TYR B 240 -2.751 -23.034 226.202 1.00 1.00 H new ATOM 0 HH TYR B 240 -6.033 -23.205 224.872 1.00 1.00 H new ATOM 1152 N ASN B 241 -4.240 -24.174 231.031 1.00 1.00 N ATOM 1153 CA ASN B 241 -3.544 -25.450 230.935 1.00 1.00 C ATOM 1154 C ASN B 241 -4.335 -26.430 230.077 1.00 1.00 C ATOM 1155 O ASN B 241 -5.359 -26.961 230.504 1.00 1.00 O ATOM 1156 CB ASN B 241 -3.351 -26.037 232.329 1.00 1.00 C ATOM 1157 CG ASN B 241 -2.417 -25.151 233.144 1.00 1.00 C ATOM 1158 OD1 ASN B 241 -2.879 -24.515 234.184 1.00 1.00 O flip ATOM 1159 ND2 ASN B 241 -1.233 -25.035 232.825 1.00 1.00 N flip ATOM 0 H ASN B 241 -5.254 -24.234 230.941 1.00 1.00 H new ATOM 0 HA ASN B 241 -2.573 -25.280 230.470 1.00 1.00 H new ATOM 0 HB2 ASN B 241 -4.314 -26.124 232.832 1.00 1.00 H new ATOM 0 HB3 ASN B 241 -2.938 -27.043 232.255 1.00 1.00 H new ATOM 0 HD21 ASN B 241 -0.873 -25.533 232.011 1.00 1.00 H new ATOM 0 HD22 ASN B 241 -0.613 -24.441 233.375 1.00 1.00 H new ATOM 1166 N LYS B 242 -3.851 -26.667 228.860 1.00 1.00 N ATOM 1167 CA LYS B 242 -4.515 -27.595 227.943 1.00 1.00 C ATOM 1168 C LYS B 242 -3.903 -28.986 228.047 1.00 1.00 C ATOM 1169 O LYS B 242 -4.602 -29.993 227.935 1.00 1.00 O ATOM 1170 CB LYS B 242 -4.395 -27.082 226.511 1.00 1.00 C ATOM 1171 CG LYS B 242 -2.936 -27.140 226.073 1.00 1.00 C ATOM 1172 CD LYS B 242 -2.764 -26.383 224.754 1.00 1.00 C ATOM 1173 CE LYS B 242 -3.657 -27.002 223.674 1.00 1.00 C ATOM 1174 NZ LYS B 242 -3.599 -28.487 223.771 1.00 1.00 N ATOM 0 H LYS B 242 -3.007 -26.233 228.486 1.00 1.00 H new ATOM 0 HA LYS B 242 -5.568 -27.659 228.218 1.00 1.00 H new ATOM 0 HB2 LYS B 242 -5.011 -27.685 225.844 1.00 1.00 H new ATOM 0 HB3 LYS B 242 -4.765 -26.059 226.447 1.00 1.00 H new ATOM 0 HG2 LYS B 242 -2.298 -26.702 226.841 1.00 1.00 H new ATOM 0 HG3 LYS B 242 -2.623 -28.177 225.952 1.00 1.00 H new ATOM 0 HD2 LYS B 242 -3.021 -25.333 224.892 1.00 1.00 H new ATOM 0 HD3 LYS B 242 -1.721 -26.417 224.439 1.00 1.00 H new ATOM 0 HE2 LYS B 242 -4.684 -26.659 223.796 1.00 1.00 H new ATOM 0 HE3 LYS B 242 -3.328 -26.679 222.686 1.00 1.00 H new ATOM 0 HZ1 LYS B 242 -3.843 -28.905 222.850 1.00 1.00 H new ATOM 0 HZ2 LYS B 242 -2.638 -28.780 224.040 1.00 1.00 H new ATOM 0 HZ3 LYS B 242 -4.275 -28.815 224.490 1.00 1.00 H new ATOM 1188 N SER B 243 -2.594 -29.033 228.257 1.00 1.00 N ATOM 1189 CA SER B 243 -1.893 -30.305 228.371 1.00 1.00 C ATOM 1190 C SER B 243 -2.438 -31.121 229.535 1.00 1.00 C ATOM 1191 O SER B 243 -2.350 -32.349 229.541 1.00 1.00 O ATOM 1192 CB SER B 243 -0.403 -30.060 228.581 1.00 1.00 C ATOM 1193 OG SER B 243 -0.213 -29.266 229.745 1.00 1.00 O ATOM 0 H SER B 243 -1.999 -28.210 228.351 1.00 1.00 H new ATOM 0 HA SER B 243 -2.048 -30.863 227.447 1.00 1.00 H new ATOM 0 HB2 SER B 243 0.121 -31.010 228.686 1.00 1.00 H new ATOM 0 HB3 SER B 243 0.020 -29.557 227.711 1.00 1.00 H new ATOM 0 HG SER B 243 0.745 -29.110 229.882 1.00 1.00 H new ATOM 1199 N ILE B 244 -2.998 -30.432 230.521 1.00 1.00 N ATOM 1200 CA ILE B 244 -3.554 -31.104 231.694 1.00 1.00 C ATOM 1201 C ILE B 244 -5.006 -31.507 231.441 1.00 1.00 C ATOM 1202 O ILE B 244 -5.777 -30.750 230.849 1.00 1.00 O ATOM 1203 CB ILE B 244 -3.480 -30.177 232.918 1.00 1.00 C ATOM 1204 CG1 ILE B 244 -3.734 -30.982 234.195 1.00 1.00 C ATOM 1205 CG2 ILE B 244 -4.548 -29.087 232.808 1.00 1.00 C ATOM 1206 CD1 ILE B 244 -3.345 -30.143 235.409 1.00 1.00 C ATOM 0 H ILE B 244 -3.080 -29.415 230.535 1.00 1.00 H new ATOM 0 HA ILE B 244 -2.967 -32.002 231.887 1.00 1.00 H new ATOM 0 HB ILE B 244 -2.489 -29.725 232.955 1.00 1.00 H new ATOM 0 HG12 ILE B 244 -4.785 -31.265 234.257 1.00 1.00 H new ATOM 0 HG13 ILE B 244 -3.155 -31.906 234.177 1.00 1.00 H new ATOM 0 HG21 ILE B 244 -4.491 -28.433 233.678 1.00 1.00 H new ATOM 0 HG22 ILE B 244 -4.380 -28.503 231.903 1.00 1.00 H new ATOM 0 HG23 ILE B 244 -5.535 -29.548 232.764 1.00 1.00 H new ATOM 0 HD11 ILE B 244 -3.525 -30.715 236.319 1.00 1.00 H new ATOM 0 HD12 ILE B 244 -2.288 -29.882 235.348 1.00 1.00 H new ATOM 0 HD13 ILE B 244 -3.943 -29.232 235.428 1.00 1.00 H new ATOM 1218 N SER B 245 -5.371 -32.697 231.900 1.00 1.00 N ATOM 1219 CA SER B 245 -6.736 -33.191 231.731 1.00 1.00 C ATOM 1220 C SER B 245 -7.620 -32.720 232.881 1.00 1.00 C ATOM 1221 O SER B 245 -7.127 -32.209 233.887 1.00 1.00 O ATOM 1222 CB SER B 245 -6.734 -34.717 231.680 1.00 1.00 C ATOM 1223 OG SER B 245 -8.075 -35.186 231.702 1.00 1.00 O ATOM 0 H SER B 245 -4.746 -33.337 232.390 1.00 1.00 H new ATOM 0 HA SER B 245 -7.134 -32.797 230.796 1.00 1.00 H new ATOM 0 HB2 SER B 245 -6.230 -35.062 230.777 1.00 1.00 H new ATOM 0 HB3 SER B 245 -6.181 -35.121 232.528 1.00 1.00 H new ATOM 0 HG SER B 245 -8.080 -36.165 231.668 1.00 1.00 H new ATOM 1229 N ARG B 246 -8.929 -32.897 232.727 1.00 1.00 N ATOM 1230 CA ARG B 246 -9.876 -32.489 233.759 1.00 1.00 C ATOM 1231 C ARG B 246 -9.635 -33.275 235.039 1.00 1.00 C ATOM 1232 O ARG B 246 -9.679 -32.727 236.136 1.00 1.00 O ATOM 1233 CB ARG B 246 -11.306 -32.722 233.264 1.00 1.00 C ATOM 1234 CG ARG B 246 -11.552 -34.224 233.082 1.00 1.00 C ATOM 1235 CD ARG B 246 -12.897 -34.436 232.400 1.00 1.00 C ATOM 1236 NE ARG B 246 -13.172 -35.862 232.261 1.00 1.00 N ATOM 1237 CZ ARG B 246 -14.102 -36.306 231.423 1.00 1.00 C ATOM 1238 NH1 ARG B 246 -14.790 -35.461 230.704 1.00 1.00 N ATOM 1239 NH2 ARG B 246 -14.329 -37.587 231.319 1.00 1.00 N ATOM 0 H ARG B 246 -9.356 -33.318 231.902 1.00 1.00 H new ATOM 0 HA ARG B 246 -9.735 -31.429 233.971 1.00 1.00 H new ATOM 0 HB2 ARG B 246 -12.020 -32.311 233.978 1.00 1.00 H new ATOM 0 HB3 ARG B 246 -11.464 -32.201 232.320 1.00 1.00 H new ATOM 0 HG2 ARG B 246 -10.755 -34.665 232.484 1.00 1.00 H new ATOM 0 HG3 ARG B 246 -11.539 -34.726 234.049 1.00 1.00 H new ATOM 0 HD2 ARG B 246 -13.687 -33.961 232.982 1.00 1.00 H new ATOM 0 HD3 ARG B 246 -12.894 -33.961 231.419 1.00 1.00 H new ATOM 0 HE ARG B 246 -12.640 -36.531 232.818 1.00 1.00 H new ATOM 0 HH11 ARG B 246 -14.613 -34.460 230.786 1.00 1.00 H new ATOM 0 HH12 ARG B 246 -15.504 -35.802 230.060 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -13.792 -38.247 231.881 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -15.043 -37.928 230.675 1.00 1.00 H new ATOM 1253 N ASP B 247 -9.377 -34.563 234.882 1.00 1.00 N ATOM 1254 CA ASP B 247 -9.126 -35.425 236.031 1.00 1.00 C ATOM 1255 C ASP B 247 -7.895 -34.962 236.801 1.00 1.00 C ATOM 1256 O ASP B 247 -7.886 -34.967 238.031 1.00 1.00 O ATOM 1257 CB ASP B 247 -8.921 -36.863 235.577 1.00 1.00 C ATOM 1258 CG ASP B 247 -10.245 -37.478 235.136 1.00 1.00 C ATOM 1259 OD1 ASP B 247 -11.267 -36.839 235.326 1.00 1.00 O ATOM 1260 OD2 ASP B 247 -10.217 -38.580 234.613 1.00 1.00 O ATOM 0 H ASP B 247 -9.335 -35.034 233.978 1.00 1.00 H new ATOM 0 HA ASP B 247 -9.995 -35.369 236.687 1.00 1.00 H new ATOM 0 HB2 ASP B 247 -8.208 -36.892 234.753 1.00 1.00 H new ATOM 0 HB3 ASP B 247 -8.494 -37.450 236.390 1.00 1.00 H new ATOM 1265 N LYS B 248 -6.856 -34.568 236.075 1.00 1.00 N ATOM 1266 CA LYS B 248 -5.629 -34.113 236.709 1.00 1.00 C ATOM 1267 C LYS B 248 -5.808 -32.693 237.238 1.00 1.00 C ATOM 1268 O LYS B 248 -5.065 -32.241 238.109 1.00 1.00 O ATOM 1269 CB LYS B 248 -4.502 -34.131 235.685 1.00 1.00 C ATOM 1270 CG LYS B 248 -4.338 -35.547 235.141 1.00 1.00 C ATOM 1271 CD LYS B 248 -3.397 -35.518 233.938 1.00 1.00 C ATOM 1272 CE LYS B 248 -3.419 -36.883 233.254 1.00 1.00 C ATOM 1273 NZ LYS B 248 -2.624 -36.825 231.992 1.00 1.00 N ATOM 0 H LYS B 248 -6.840 -34.555 235.055 1.00 1.00 H new ATOM 0 HA LYS B 248 -5.388 -34.775 237.541 1.00 1.00 H new ATOM 0 HB2 LYS B 248 -4.723 -33.440 234.872 1.00 1.00 H new ATOM 0 HB3 LYS B 248 -3.572 -33.796 236.144 1.00 1.00 H new ATOM 0 HG2 LYS B 248 -3.938 -36.202 235.915 1.00 1.00 H new ATOM 0 HG3 LYS B 248 -5.307 -35.952 234.850 1.00 1.00 H new ATOM 0 HD2 LYS B 248 -3.705 -34.742 233.238 1.00 1.00 H new ATOM 0 HD3 LYS B 248 -2.384 -35.274 234.259 1.00 1.00 H new ATOM 0 HE2 LYS B 248 -3.007 -37.641 233.920 1.00 1.00 H new ATOM 0 HE3 LYS B 248 -4.446 -37.175 233.035 1.00 1.00 H new ATOM 0 HZ1 LYS B 248 -2.641 -37.756 231.528 1.00 1.00 H new ATOM 0 HZ2 LYS B 248 -3.035 -36.113 231.355 1.00 1.00 H new ATOM 0 HZ3 LYS B 248 -1.641 -36.566 232.212 1.00 1.00 H new ATOM 1287 N ALA B 249 -6.795 -31.992 236.693 1.00 1.00 N ATOM 1288 CA ALA B 249 -7.063 -30.613 237.110 1.00 1.00 C ATOM 1289 C ALA B 249 -7.737 -30.579 238.479 1.00 1.00 C ATOM 1290 O ALA B 249 -7.813 -29.530 239.121 1.00 1.00 O ATOM 1291 CB ALA B 249 -7.965 -29.910 236.090 1.00 1.00 C ATOM 0 H ALA B 249 -7.419 -32.347 235.969 1.00 1.00 H new ATOM 0 HA ALA B 249 -6.107 -30.094 237.170 1.00 1.00 H new ATOM 0 HB1 ALA B 249 -8.154 -28.887 236.415 1.00 1.00 H new ATOM 0 HB2 ALA B 249 -7.473 -29.896 235.118 1.00 1.00 H new ATOM 0 HB3 ALA B 249 -8.911 -30.446 236.010 1.00 1.00 H new ATOM 1297 N GLU B 250 -8.220 -31.734 238.921 1.00 1.00 N ATOM 1298 CA GLU B 250 -8.889 -31.843 240.213 1.00 1.00 C ATOM 1299 C GLU B 250 -7.893 -32.156 241.324 1.00 1.00 C ATOM 1300 O GLU B 250 -8.024 -31.666 242.446 1.00 1.00 O ATOM 1301 CB GLU B 250 -9.937 -32.955 240.159 1.00 1.00 C ATOM 1302 CG GLU B 250 -11.058 -32.557 239.200 1.00 1.00 C ATOM 1303 CD GLU B 250 -12.095 -33.673 239.120 1.00 1.00 C ATOM 1304 OE1 GLU B 250 -11.954 -34.640 239.851 1.00 1.00 O ATOM 1305 OE2 GLU B 250 -13.012 -33.548 238.326 1.00 1.00 O ATOM 0 H GLU B 250 -8.161 -32.611 238.403 1.00 1.00 H new ATOM 0 HA GLU B 250 -9.365 -30.886 240.427 1.00 1.00 H new ATOM 0 HB2 GLU B 250 -9.477 -33.887 239.830 1.00 1.00 H new ATOM 0 HB3 GLU B 250 -10.343 -33.135 241.155 1.00 1.00 H new ATOM 0 HG2 GLU B 250 -11.529 -31.635 239.541 1.00 1.00 H new ATOM 0 HG3 GLU B 250 -10.648 -32.359 238.210 1.00 1.00 H new ATOM 1312 N LYS B 251 -6.900 -32.980 241.007 1.00 1.00 N ATOM 1313 CA LYS B 251 -5.891 -33.362 241.993 1.00 1.00 C ATOM 1314 C LYS B 251 -4.810 -32.298 242.099 1.00 1.00 C ATOM 1315 O LYS B 251 -4.274 -32.039 243.174 1.00 1.00 O ATOM 1316 CB LYS B 251 -5.259 -34.702 241.596 1.00 1.00 C ATOM 1317 CG LYS B 251 -4.305 -34.527 240.405 1.00 1.00 C ATOM 1318 CD LYS B 251 -3.836 -35.893 239.924 1.00 1.00 C ATOM 1319 CE LYS B 251 -2.757 -35.681 238.882 1.00 1.00 C ATOM 1320 NZ LYS B 251 -2.163 -36.993 238.506 1.00 1.00 N ATOM 0 H LYS B 251 -6.771 -33.394 240.084 1.00 1.00 H new ATOM 0 HA LYS B 251 -6.377 -33.460 242.964 1.00 1.00 H new ATOM 0 HB2 LYS B 251 -4.715 -35.118 242.444 1.00 1.00 H new ATOM 0 HB3 LYS B 251 -6.042 -35.416 241.338 1.00 1.00 H new ATOM 0 HG2 LYS B 251 -4.810 -33.999 239.596 1.00 1.00 H new ATOM 0 HG3 LYS B 251 -3.449 -33.919 240.698 1.00 1.00 H new ATOM 0 HD2 LYS B 251 -3.449 -36.478 240.758 1.00 1.00 H new ATOM 0 HD3 LYS B 251 -4.669 -36.454 239.500 1.00 1.00 H new ATOM 0 HE2 LYS B 251 -3.178 -35.195 238.002 1.00 1.00 H new ATOM 0 HE3 LYS B 251 -1.984 -35.019 239.273 1.00 1.00 H new ATOM 0 HZ1 LYS B 251 -1.422 -36.847 237.791 1.00 1.00 H new ATOM 0 HZ2 LYS B 251 -1.747 -37.440 239.348 1.00 1.00 H new ATOM 0 HZ3 LYS B 251 -2.904 -37.610 238.116 1.00 1.00 H new ATOM 1334 N LEU B 252 -4.488 -31.695 240.968 1.00 1.00 N ATOM 1335 CA LEU B 252 -3.453 -30.673 240.939 1.00 1.00 C ATOM 1336 C LEU B 252 -3.803 -29.531 241.879 1.00 1.00 C ATOM 1337 O LEU B 252 -2.970 -29.090 242.671 1.00 1.00 O ATOM 1338 CB LEU B 252 -3.306 -30.134 239.512 1.00 1.00 C ATOM 1339 CG LEU B 252 -2.349 -28.904 239.493 1.00 1.00 C ATOM 1340 CD1 LEU B 252 -1.406 -28.980 238.286 1.00 1.00 C ATOM 1341 CD2 LEU B 252 -3.162 -27.598 239.405 1.00 1.00 C ATOM 0 H LEU B 252 -4.922 -31.891 240.066 1.00 1.00 H new ATOM 0 HA LEU B 252 -2.513 -31.118 241.264 1.00 1.00 H new ATOM 0 HB2 LEU B 252 -2.917 -30.916 238.859 1.00 1.00 H new ATOM 0 HB3 LEU B 252 -4.283 -29.849 239.121 1.00 1.00 H new ATOM 0 HG LEU B 252 -1.766 -28.914 240.414 1.00 1.00 H new ATOM 0 HD11 LEU B 252 -0.744 -28.114 238.286 1.00 1.00 H new ATOM 0 HD12 LEU B 252 -0.811 -29.892 238.346 1.00 1.00 H new ATOM 0 HD13 LEU B 252 -1.992 -28.988 237.367 1.00 1.00 H new ATOM 0 HD21 LEU B 252 -2.482 -26.746 239.393 1.00 1.00 H new ATOM 0 HD22 LEU B 252 -3.757 -27.601 238.492 1.00 1.00 H new ATOM 0 HD23 LEU B 252 -3.823 -27.522 240.268 1.00 1.00 H new ATOM 1353 N LEU B 253 -5.038 -29.070 241.793 1.00 1.00 N ATOM 1354 CA LEU B 253 -5.496 -27.985 242.647 1.00 1.00 C ATOM 1355 C LEU B 253 -5.489 -28.415 244.101 1.00 1.00 C ATOM 1356 O LEU B 253 -5.170 -27.632 244.994 1.00 1.00 O ATOM 1357 CB LEU B 253 -6.901 -27.549 242.239 1.00 1.00 C ATOM 1358 CG LEU B 253 -6.836 -26.781 240.909 1.00 1.00 C ATOM 1359 CD1 LEU B 253 -8.256 -26.565 240.379 1.00 1.00 C ATOM 1360 CD2 LEU B 253 -6.128 -25.412 241.100 1.00 1.00 C ATOM 0 H LEU B 253 -5.740 -29.427 241.144 1.00 1.00 H new ATOM 0 HA LEU B 253 -4.815 -27.142 242.528 1.00 1.00 H new ATOM 0 HB2 LEU B 253 -7.548 -28.420 242.136 1.00 1.00 H new ATOM 0 HB3 LEU B 253 -7.337 -26.918 243.014 1.00 1.00 H new ATOM 0 HG LEU B 253 -6.261 -27.366 240.191 1.00 1.00 H new ATOM 0 HD11 LEU B 253 -8.213 -26.020 239.436 1.00 1.00 H new ATOM 0 HD12 LEU B 253 -8.736 -27.531 240.219 1.00 1.00 H new ATOM 0 HD13 LEU B 253 -8.831 -25.990 241.104 1.00 1.00 H new ATOM 0 HD21 LEU B 253 -6.093 -24.885 240.147 1.00 1.00 H new ATOM 0 HD22 LEU B 253 -6.681 -24.815 241.825 1.00 1.00 H new ATOM 0 HD23 LEU B 253 -5.113 -25.575 241.463 1.00 1.00 H new ATOM 1372 N LEU B 254 -5.846 -29.661 244.333 1.00 1.00 N ATOM 1373 CA LEU B 254 -5.887 -30.185 245.684 1.00 1.00 C ATOM 1374 C LEU B 254 -4.521 -30.079 246.346 1.00 1.00 C ATOM 1375 O LEU B 254 -4.422 -29.858 247.551 1.00 1.00 O ATOM 1376 CB LEU B 254 -6.337 -31.645 245.660 1.00 1.00 C ATOM 1377 CG LEU B 254 -6.761 -32.113 247.082 1.00 1.00 C ATOM 1378 CD1 LEU B 254 -7.960 -33.062 246.989 1.00 1.00 C ATOM 1379 CD2 LEU B 254 -5.596 -32.855 247.761 1.00 1.00 C ATOM 0 H LEU B 254 -6.111 -30.328 243.608 1.00 1.00 H new ATOM 0 HA LEU B 254 -6.598 -29.594 246.261 1.00 1.00 H new ATOM 0 HB2 LEU B 254 -7.172 -31.762 244.969 1.00 1.00 H new ATOM 0 HB3 LEU B 254 -5.527 -32.274 245.291 1.00 1.00 H new ATOM 0 HG LEU B 254 -7.032 -31.234 247.667 1.00 1.00 H new ATOM 0 HD11 LEU B 254 -8.248 -33.383 247.990 1.00 1.00 H new ATOM 0 HD12 LEU B 254 -8.797 -32.546 246.518 1.00 1.00 H new ATOM 0 HD13 LEU B 254 -7.689 -33.933 246.392 1.00 1.00 H new ATOM 0 HD21 LEU B 254 -5.902 -33.179 248.756 1.00 1.00 H new ATOM 0 HD22 LEU B 254 -5.322 -33.725 247.164 1.00 1.00 H new ATOM 0 HD23 LEU B 254 -4.739 -32.187 247.844 1.00 1.00 H new ATOM 1391 N ASP B 255 -3.472 -30.234 245.550 1.00 1.00 N ATOM 1392 CA ASP B 255 -2.116 -30.154 246.072 1.00 1.00 C ATOM 1393 C ASP B 255 -1.865 -28.775 246.676 1.00 1.00 C ATOM 1394 O ASP B 255 -1.175 -28.644 247.686 1.00 1.00 O ATOM 1395 CB ASP B 255 -1.113 -30.411 244.948 1.00 1.00 C ATOM 1396 CG ASP B 255 0.310 -30.335 245.491 1.00 1.00 C ATOM 1397 OD1 ASP B 255 0.464 -29.991 246.651 1.00 1.00 O ATOM 1398 OD2 ASP B 255 1.225 -30.623 244.737 1.00 1.00 O ATOM 0 H ASP B 255 -3.533 -30.414 244.548 1.00 1.00 H new ATOM 0 HA ASP B 255 -1.993 -30.910 246.848 1.00 1.00 H new ATOM 0 HB2 ASP B 255 -1.291 -31.392 244.508 1.00 1.00 H new ATOM 0 HB3 ASP B 255 -1.248 -29.676 244.154 1.00 1.00 H new ATOM 1403 N THR B 256 -2.427 -27.747 246.046 1.00 1.00 N ATOM 1404 CA THR B 256 -2.243 -26.387 246.530 1.00 1.00 C ATOM 1405 C THR B 256 -2.729 -26.269 247.971 1.00 1.00 C ATOM 1406 O THR B 256 -2.016 -25.758 248.836 1.00 1.00 O ATOM 1407 CB THR B 256 -3.033 -25.414 245.653 1.00 1.00 C ATOM 1408 OG1 THR B 256 -2.783 -25.702 244.284 1.00 1.00 O ATOM 1409 CG2 THR B 256 -2.598 -23.981 245.958 1.00 1.00 C ATOM 0 H THR B 256 -3.006 -27.830 245.210 1.00 1.00 H new ATOM 0 HA THR B 256 -1.182 -26.143 246.487 1.00 1.00 H new ATOM 0 HB THR B 256 -4.098 -25.522 245.861 1.00 1.00 H new ATOM 0 HG1 THR B 256 -3.290 -25.080 243.721 1.00 1.00 H new ATOM 0 HG21 THR B 256 -3.162 -23.289 245.332 1.00 1.00 H new ATOM 0 HG22 THR B 256 -2.788 -23.759 247.008 1.00 1.00 H new ATOM 0 HG23 THR B 256 -1.533 -23.872 245.751 1.00 1.00 H new ATOM 1417 N GLY B 257 -3.935 -26.760 248.228 1.00 1.00 N ATOM 1418 CA GLY B 257 -4.493 -26.717 249.575 1.00 1.00 C ATOM 1419 C GLY B 257 -4.609 -25.282 250.083 1.00 1.00 C ATOM 1420 O GLY B 257 -4.241 -24.986 251.221 1.00 1.00 O ATOM 0 H GLY B 257 -4.541 -27.189 247.529 1.00 1.00 H new ATOM 0 HA2 GLY B 257 -5.477 -27.187 249.578 1.00 1.00 H new ATOM 0 HA3 GLY B 257 -3.862 -27.294 250.251 1.00 1.00 H new ATOM 1424 N LYS B 258 -5.121 -24.391 249.236 1.00 1.00 N ATOM 1425 CA LYS B 258 -5.283 -22.984 249.609 1.00 1.00 C ATOM 1426 C LYS B 258 -6.635 -22.459 249.146 1.00 1.00 C ATOM 1427 O LYS B 258 -7.127 -22.830 248.081 1.00 1.00 O ATOM 1428 CB LYS B 258 -4.168 -22.148 248.977 1.00 1.00 C ATOM 1429 CG LYS B 258 -2.827 -22.534 249.603 1.00 1.00 C ATOM 1430 CD LYS B 258 -1.709 -21.710 248.965 1.00 1.00 C ATOM 1431 CE LYS B 258 -0.359 -22.170 249.509 1.00 1.00 C ATOM 1432 NZ LYS B 258 -0.355 -22.045 250.995 1.00 1.00 N ATOM 0 H LYS B 258 -5.430 -24.615 248.290 1.00 1.00 H new ATOM 0 HA LYS B 258 -5.229 -22.906 250.695 1.00 1.00 H new ATOM 0 HB2 LYS B 258 -4.140 -22.313 247.900 1.00 1.00 H new ATOM 0 HB3 LYS B 258 -4.362 -21.087 249.132 1.00 1.00 H new ATOM 0 HG2 LYS B 258 -2.853 -22.360 250.679 1.00 1.00 H new ATOM 0 HG3 LYS B 258 -2.638 -23.597 249.456 1.00 1.00 H new ATOM 0 HD2 LYS B 258 -1.733 -21.823 247.881 1.00 1.00 H new ATOM 0 HD3 LYS B 258 -1.857 -20.651 249.178 1.00 1.00 H new ATOM 0 HE2 LYS B 258 -0.171 -23.204 249.220 1.00 1.00 H new ATOM 0 HE3 LYS B 258 0.442 -21.568 249.080 1.00 1.00 H new ATOM 0 HZ1 LYS B 258 0.626 -22.041 251.340 1.00 1.00 H new ATOM 0 HZ2 LYS B 258 -0.822 -21.157 251.270 1.00 1.00 H new ATOM 0 HZ3 LYS B 258 -0.866 -22.849 251.412 1.00 1.00 H new ATOM 1446 N GLU B 259 -7.230 -21.590 249.953 1.00 1.00 N ATOM 1447 CA GLU B 259 -8.521 -21.019 249.611 1.00 1.00 C ATOM 1448 C GLU B 259 -8.350 -19.947 248.543 1.00 1.00 C ATOM 1449 O GLU B 259 -7.578 -19.002 248.712 1.00 1.00 O ATOM 1450 CB GLU B 259 -9.176 -20.409 250.856 1.00 1.00 C ATOM 1451 CG GLU B 259 -9.566 -21.521 251.833 1.00 1.00 C ATOM 1452 CD GLU B 259 -10.183 -20.919 253.092 1.00 1.00 C ATOM 1453 OE1 GLU B 259 -10.252 -19.704 253.174 1.00 1.00 O ATOM 1454 OE2 GLU B 259 -10.579 -21.684 253.955 1.00 1.00 O ATOM 0 H GLU B 259 -6.842 -21.269 250.840 1.00 1.00 H new ATOM 0 HA GLU B 259 -9.162 -21.811 249.224 1.00 1.00 H new ATOM 0 HB2 GLU B 259 -8.488 -19.714 251.337 1.00 1.00 H new ATOM 0 HB3 GLU B 259 -10.059 -19.837 250.571 1.00 1.00 H new ATOM 0 HG2 GLU B 259 -10.275 -22.200 251.360 1.00 1.00 H new ATOM 0 HG3 GLU B 259 -8.687 -22.110 252.095 1.00 1.00 H new ATOM 1461 N GLY B 260 -9.077 -20.104 247.438 1.00 1.00 N ATOM 1462 CA GLY B 260 -9.011 -19.148 246.331 1.00 1.00 C ATOM 1463 C GLY B 260 -8.322 -19.770 245.125 1.00 1.00 C ATOM 1464 O GLY B 260 -8.479 -19.296 243.998 1.00 1.00 O ATOM 0 H GLY B 260 -9.718 -20.882 247.284 1.00 1.00 H new ATOM 0 HA2 GLY B 260 -10.017 -18.830 246.058 1.00 1.00 H new ATOM 0 HA3 GLY B 260 -8.469 -18.256 246.646 1.00 1.00 H new ATOM 1468 N ALA B 261 -7.568 -20.842 245.366 1.00 1.00 N ATOM 1469 CA ALA B 261 -6.865 -21.537 244.290 1.00 1.00 C ATOM 1470 C ALA B 261 -7.757 -21.626 243.060 1.00 1.00 C ATOM 1471 O ALA B 261 -8.698 -22.419 243.021 1.00 1.00 O ATOM 1472 CB ALA B 261 -6.474 -22.942 244.748 1.00 1.00 C ATOM 0 H ALA B 261 -7.429 -21.246 246.292 1.00 1.00 H new ATOM 0 HA ALA B 261 -5.963 -20.979 244.037 1.00 1.00 H new ATOM 0 HB1 ALA B 261 -5.950 -23.455 243.941 1.00 1.00 H new ATOM 0 HB2 ALA B 261 -5.821 -22.873 245.618 1.00 1.00 H new ATOM 0 HB3 ALA B 261 -7.371 -23.502 245.012 1.00 1.00 H new ATOM 1478 N PHE B 262 -7.462 -20.795 242.064 1.00 1.00 N ATOM 1479 CA PHE B 262 -8.254 -20.766 240.830 1.00 1.00 C ATOM 1480 C PHE B 262 -7.391 -21.075 239.614 1.00 1.00 C ATOM 1481 O PHE B 262 -6.271 -20.574 239.491 1.00 1.00 O ATOM 1482 CB PHE B 262 -8.906 -19.381 240.661 1.00 1.00 C ATOM 1483 CG PHE B 262 -7.962 -18.444 239.932 1.00 1.00 C ATOM 1484 CD1 PHE B 262 -7.917 -18.469 238.534 1.00 1.00 C ATOM 1485 CD2 PHE B 262 -7.133 -17.573 240.644 1.00 1.00 C ATOM 1486 CE1 PHE B 262 -7.045 -17.628 237.847 1.00 1.00 C ATOM 1487 CE2 PHE B 262 -6.258 -16.725 239.955 1.00 1.00 C ATOM 1488 CZ PHE B 262 -6.213 -16.754 238.555 1.00 1.00 C ATOM 0 H PHE B 262 -6.685 -20.134 242.083 1.00 1.00 H new ATOM 0 HA PHE B 262 -9.027 -21.531 240.906 1.00 1.00 H new ATOM 0 HB2 PHE B 262 -9.838 -19.475 240.104 1.00 1.00 H new ATOM 0 HB3 PHE B 262 -9.158 -18.968 241.638 1.00 1.00 H new ATOM 0 HD1 PHE B 262 -8.560 -19.142 237.986 1.00 1.00 H new ATOM 0 HD2 PHE B 262 -7.167 -17.554 241.723 1.00 1.00 H new ATOM 0 HE1 PHE B 262 -7.011 -17.651 236.768 1.00 1.00 H new ATOM 0 HE2 PHE B 262 -5.618 -16.049 240.502 1.00 1.00 H new ATOM 0 HZ PHE B 262 -5.536 -16.102 238.023 1.00 1.00 H new ATOM 1498 N MET B 263 -7.920 -21.889 238.710 1.00 1.00 N ATOM 1499 CA MET B 263 -7.194 -22.249 237.494 1.00 1.00 C ATOM 1500 C MET B 263 -8.164 -22.371 236.328 1.00 1.00 C ATOM 1501 O MET B 263 -9.380 -22.363 236.512 1.00 1.00 O ATOM 1502 CB MET B 263 -6.436 -23.564 237.723 1.00 1.00 C ATOM 1503 CG MET B 263 -5.962 -24.183 236.395 1.00 1.00 C ATOM 1504 SD MET B 263 -4.793 -25.527 236.730 1.00 1.00 S ATOM 1505 CE MET B 263 -3.373 -24.514 237.238 1.00 1.00 C ATOM 0 H MET B 263 -8.844 -22.312 238.793 1.00 1.00 H new ATOM 0 HA MET B 263 -6.471 -21.470 237.251 1.00 1.00 H new ATOM 0 HB2 MET B 263 -5.576 -23.382 238.368 1.00 1.00 H new ATOM 0 HB3 MET B 263 -7.081 -24.271 238.245 1.00 1.00 H new ATOM 0 HG2 MET B 263 -6.816 -24.562 235.834 1.00 1.00 H new ATOM 0 HG3 MET B 263 -5.488 -23.421 235.776 1.00 1.00 H new ATOM 0 HE1 MET B 263 -2.507 -24.769 236.627 1.00 1.00 H new ATOM 0 HE2 MET B 263 -3.613 -23.459 237.105 1.00 1.00 H new ATOM 0 HE3 MET B 263 -3.146 -24.705 238.287 1.00 1.00 H new ATOM 1515 N VAL B 264 -7.610 -22.527 235.131 1.00 1.00 N ATOM 1516 CA VAL B 264 -8.407 -22.690 233.921 1.00 1.00 C ATOM 1517 C VAL B 264 -7.959 -23.931 233.161 1.00 1.00 C ATOM 1518 O VAL B 264 -6.821 -24.386 233.290 1.00 1.00 O ATOM 1519 CB VAL B 264 -8.248 -21.445 233.037 1.00 1.00 C ATOM 1520 CG1 VAL B 264 -8.635 -21.719 231.583 1.00 1.00 C ATOM 1521 CG2 VAL B 264 -9.125 -20.309 233.582 1.00 1.00 C ATOM 0 H VAL B 264 -6.603 -22.544 234.972 1.00 1.00 H new ATOM 0 HA VAL B 264 -9.456 -22.810 234.193 1.00 1.00 H new ATOM 0 HB VAL B 264 -7.196 -21.161 233.060 1.00 1.00 H new ATOM 0 HG11 VAL B 264 -8.507 -20.810 230.995 1.00 1.00 H new ATOM 0 HG12 VAL B 264 -7.998 -22.506 231.179 1.00 1.00 H new ATOM 0 HG13 VAL B 264 -9.677 -22.037 231.537 1.00 1.00 H new ATOM 0 HG21 VAL B 264 -9.010 -19.427 232.953 1.00 1.00 H new ATOM 0 HG22 VAL B 264 -10.169 -20.622 233.580 1.00 1.00 H new ATOM 0 HG23 VAL B 264 -8.820 -20.070 234.601 1.00 1.00 H new ATOM 1531 N ARG B 265 -8.869 -24.471 232.362 1.00 1.00 N ATOM 1532 CA ARG B 265 -8.580 -25.657 231.567 1.00 1.00 C ATOM 1533 C ARG B 265 -9.131 -25.488 230.154 1.00 1.00 C ATOM 1534 O ARG B 265 -10.344 -25.388 229.957 1.00 1.00 O ATOM 1535 CB ARG B 265 -9.214 -26.878 232.224 1.00 1.00 C ATOM 1536 CG ARG B 265 -8.608 -28.148 231.624 1.00 1.00 C ATOM 1537 CD ARG B 265 -9.201 -29.360 232.329 1.00 1.00 C ATOM 1538 NE ARG B 265 -10.601 -29.546 231.921 1.00 1.00 N ATOM 1539 CZ ARG B 265 -11.629 -29.307 232.743 1.00 1.00 C ATOM 1540 NH1 ARG B 265 -11.424 -28.864 233.954 1.00 1.00 N ATOM 1541 NH2 ARG B 265 -12.849 -29.505 232.326 1.00 1.00 N ATOM 0 H ARG B 265 -9.815 -24.106 232.247 1.00 1.00 H new ATOM 0 HA ARG B 265 -7.500 -25.794 231.511 1.00 1.00 H new ATOM 0 HB2 ARG B 265 -9.045 -26.854 233.301 1.00 1.00 H new ATOM 0 HB3 ARG B 265 -10.293 -26.869 232.070 1.00 1.00 H new ATOM 0 HG2 ARG B 265 -8.815 -28.195 230.555 1.00 1.00 H new ATOM 0 HG3 ARG B 265 -7.524 -28.139 231.739 1.00 1.00 H new ATOM 0 HD2 ARG B 265 -8.622 -30.251 232.087 1.00 1.00 H new ATOM 0 HD3 ARG B 265 -9.143 -29.227 233.409 1.00 1.00 H new ATOM 0 HE ARG B 265 -10.796 -29.870 230.974 1.00 1.00 H new ATOM 0 HH11 ARG B 265 -10.473 -28.697 234.282 1.00 1.00 H new ATOM 0 HH12 ARG B 265 -12.215 -28.685 234.572 1.00 1.00 H new ATOM 0 HH21 ARG B 265 -13.016 -29.841 231.377 1.00 1.00 H new ATOM 0 HH22 ARG B 265 -13.636 -29.324 232.949 1.00 1.00 H new ATOM 1555 N ASP B 266 -8.235 -25.462 229.174 1.00 1.00 N ATOM 1556 CA ASP B 266 -8.641 -25.307 227.784 1.00 1.00 C ATOM 1557 C ASP B 266 -9.704 -26.331 227.428 1.00 1.00 C ATOM 1558 O ASP B 266 -9.790 -27.396 228.039 1.00 1.00 O ATOM 1559 CB ASP B 266 -7.438 -25.497 226.863 1.00 1.00 C ATOM 1560 CG ASP B 266 -7.795 -25.106 225.433 1.00 1.00 C ATOM 1561 OD1 ASP B 266 -8.147 -23.957 225.223 1.00 1.00 O ATOM 1562 OD2 ASP B 266 -7.705 -25.961 224.568 1.00 1.00 O ATOM 0 H ASP B 266 -7.228 -25.546 229.316 1.00 1.00 H new ATOM 0 HA ASP B 266 -9.047 -24.304 227.655 1.00 1.00 H new ATOM 0 HB2 ASP B 266 -6.603 -24.890 227.215 1.00 1.00 H new ATOM 0 HB3 ASP B 266 -7.111 -26.536 226.892 1.00 1.00 H new ATOM 1567 N SER B 267 -10.511 -25.996 226.431 1.00 1.00 N ATOM 1568 CA SER B 267 -11.585 -26.888 225.979 1.00 1.00 C ATOM 1569 C SER B 267 -11.565 -27.036 224.462 1.00 1.00 C ATOM 1570 O SER B 267 -10.955 -26.234 223.755 1.00 1.00 O ATOM 1571 CB SER B 267 -12.943 -26.344 226.427 1.00 1.00 C ATOM 1572 OG SER B 267 -13.978 -27.156 225.885 1.00 1.00 O ATOM 0 H SER B 267 -10.448 -25.117 225.917 1.00 1.00 H new ATOM 0 HA SER B 267 -11.424 -27.869 226.426 1.00 1.00 H new ATOM 0 HB2 SER B 267 -13.003 -26.337 227.515 1.00 1.00 H new ATOM 0 HB3 SER B 267 -13.062 -25.313 226.094 1.00 1.00 H new ATOM 0 HG SER B 267 -14.537 -26.618 225.286 1.00 1.00 H new ATOM 1578 N ARG B 268 -12.236 -28.072 223.968 1.00 1.00 N ATOM 1579 CA ARG B 268 -12.282 -28.321 222.537 1.00 1.00 C ATOM 1580 C ARG B 268 -12.926 -27.149 221.825 1.00 1.00 C ATOM 1581 O ARG B 268 -12.522 -26.776 220.725 1.00 1.00 O ATOM 1582 CB ARG B 268 -13.093 -29.590 222.252 1.00 1.00 C ATOM 1583 CG ARG B 268 -12.303 -30.811 222.718 1.00 1.00 C ATOM 1584 CD ARG B 268 -13.133 -32.076 222.499 1.00 1.00 C ATOM 1585 NE ARG B 268 -12.376 -33.251 222.923 1.00 1.00 N ATOM 1586 CZ ARG B 268 -12.373 -33.648 224.193 1.00 1.00 C ATOM 1587 NH1 ARG B 268 -13.048 -32.979 225.087 1.00 1.00 N ATOM 1588 NH2 ARG B 268 -11.692 -34.704 224.546 1.00 1.00 N ATOM 0 H ARG B 268 -12.751 -28.746 224.535 1.00 1.00 H new ATOM 0 HA ARG B 268 -11.263 -28.450 222.174 1.00 1.00 H new ATOM 0 HB2 ARG B 268 -14.052 -29.545 222.767 1.00 1.00 H new ATOM 0 HB3 ARG B 268 -13.307 -29.667 221.186 1.00 1.00 H new ATOM 0 HG2 ARG B 268 -11.364 -30.880 222.168 1.00 1.00 H new ATOM 0 HG3 ARG B 268 -12.048 -30.710 223.773 1.00 1.00 H new ATOM 0 HD2 ARG B 268 -14.065 -32.011 223.061 1.00 1.00 H new ATOM 0 HD3 ARG B 268 -13.402 -32.167 221.447 1.00 1.00 H new ATOM 0 HE ARG B 268 -11.840 -33.777 222.233 1.00 1.00 H new ATOM 0 HH11 ARG B 268 -13.578 -32.152 224.812 1.00 1.00 H new ATOM 0 HH12 ARG B 268 -13.046 -33.283 226.061 1.00 1.00 H new ATOM 0 HH21 ARG B 268 -11.162 -35.226 223.848 1.00 1.00 H new ATOM 0 HH22 ARG B 268 -11.690 -35.008 225.520 1.00 1.00 H new ATOM 1602 N THR B 269 -13.945 -26.580 222.451 1.00 1.00 N ATOM 1603 CA THR B 269 -14.653 -25.463 221.846 1.00 1.00 C ATOM 1604 C THR B 269 -13.659 -24.457 221.220 1.00 1.00 C ATOM 1605 O THR B 269 -12.631 -24.147 221.823 1.00 1.00 O ATOM 1606 CB THR B 269 -15.526 -24.748 222.908 1.00 1.00 C ATOM 1607 OG1 THR B 269 -15.267 -25.309 224.183 1.00 1.00 O ATOM 1608 CG2 THR B 269 -17.020 -24.899 222.587 1.00 1.00 C ATOM 0 H THR B 269 -14.296 -26.868 223.364 1.00 1.00 H new ATOM 0 HA THR B 269 -15.295 -25.853 221.056 1.00 1.00 H new ATOM 0 HB THR B 269 -15.274 -23.687 222.902 1.00 1.00 H new ATOM 0 HG1 THR B 269 -16.115 -25.538 224.618 1.00 1.00 H new ATOM 0 HG21 THR B 269 -17.609 -24.388 223.348 1.00 1.00 H new ATOM 0 HG22 THR B 269 -17.229 -24.460 221.611 1.00 1.00 H new ATOM 0 HG23 THR B 269 -17.284 -25.956 222.573 1.00 1.00 H new ATOM 1616 N PRO B 270 -13.958 -23.921 220.058 1.00 1.00 N ATOM 1617 CA PRO B 270 -13.081 -22.912 219.401 1.00 1.00 C ATOM 1618 C PRO B 270 -12.619 -21.829 220.384 1.00 1.00 C ATOM 1619 O PRO B 270 -11.528 -21.276 220.242 1.00 1.00 O ATOM 1620 CB PRO B 270 -13.979 -22.309 218.310 1.00 1.00 C ATOM 1621 CG PRO B 270 -14.981 -23.365 217.980 1.00 1.00 C ATOM 1622 CD PRO B 270 -15.149 -24.223 219.239 1.00 1.00 C ATOM 0 HA PRO B 270 -12.165 -23.355 219.010 1.00 1.00 H new ATOM 0 HB2 PRO B 270 -14.469 -21.402 218.664 1.00 1.00 H new ATOM 0 HB3 PRO B 270 -13.396 -22.034 217.431 1.00 1.00 H new ATOM 0 HG2 PRO B 270 -15.931 -22.919 217.687 1.00 1.00 H new ATOM 0 HG3 PRO B 270 -14.641 -23.972 217.141 1.00 1.00 H new ATOM 0 HD2 PRO B 270 -16.068 -23.973 219.769 1.00 1.00 H new ATOM 0 HD3 PRO B 270 -15.202 -25.283 218.992 1.00 1.00 H new ATOM 1630 N GLY B 271 -13.459 -21.530 221.371 1.00 1.00 N ATOM 1631 CA GLY B 271 -13.123 -20.511 222.354 1.00 1.00 C ATOM 1632 C GLY B 271 -14.079 -20.542 223.536 1.00 1.00 C ATOM 1633 O GLY B 271 -14.961 -19.691 223.656 1.00 1.00 O ATOM 0 H GLY B 271 -14.367 -21.974 221.509 1.00 1.00 H new ATOM 0 HA2 GLY B 271 -12.103 -20.665 222.705 1.00 1.00 H new ATOM 0 HA3 GLY B 271 -13.154 -19.527 221.885 1.00 1.00 H new ATOM 1637 N THR B 272 -13.898 -21.522 224.411 1.00 1.00 N ATOM 1638 CA THR B 272 -14.754 -21.643 225.589 1.00 1.00 C ATOM 1639 C THR B 272 -14.097 -22.535 226.640 1.00 1.00 C ATOM 1640 O THR B 272 -14.594 -23.620 226.946 1.00 1.00 O ATOM 1641 CB THR B 272 -16.113 -22.229 225.184 1.00 1.00 C ATOM 1642 OG1 THR B 272 -16.534 -21.651 223.957 1.00 1.00 O ATOM 1643 CG2 THR B 272 -17.149 -21.934 226.267 1.00 1.00 C ATOM 0 H THR B 272 -13.176 -22.238 224.332 1.00 1.00 H new ATOM 0 HA THR B 272 -14.900 -20.652 226.018 1.00 1.00 H new ATOM 0 HB THR B 272 -16.015 -23.308 225.064 1.00 1.00 H new ATOM 0 HG1 THR B 272 -16.272 -20.707 223.933 1.00 1.00 H new ATOM 0 HG21 THR B 272 -18.112 -22.353 225.973 1.00 1.00 H new ATOM 0 HG22 THR B 272 -16.830 -22.383 227.208 1.00 1.00 H new ATOM 0 HG23 THR B 272 -17.246 -20.856 226.394 1.00 1.00 H new ATOM 1651 N TYR B 273 -12.976 -22.070 227.186 1.00 1.00 N ATOM 1652 CA TYR B 273 -12.249 -22.829 228.201 1.00 1.00 C ATOM 1653 C TYR B 273 -13.105 -23.006 229.434 1.00 1.00 C ATOM 1654 O TYR B 273 -14.316 -22.806 229.386 1.00 1.00 O ATOM 1655 CB TYR B 273 -10.954 -22.112 228.568 1.00 1.00 C ATOM 1656 CG TYR B 273 -10.383 -21.465 227.337 1.00 1.00 C ATOM 1657 CD1 TYR B 273 -10.474 -22.086 226.082 1.00 1.00 C ATOM 1658 CD2 TYR B 273 -9.769 -20.230 227.456 1.00 1.00 C ATOM 1659 CE1 TYR B 273 -9.939 -21.457 224.955 1.00 1.00 C ATOM 1660 CE2 TYR B 273 -9.236 -19.603 226.336 1.00 1.00 C ATOM 1661 CZ TYR B 273 -9.318 -20.214 225.083 1.00 1.00 C ATOM 1662 OH TYR B 273 -8.786 -19.593 223.974 1.00 1.00 O ATOM 0 H TYR B 273 -12.552 -21.174 226.944 1.00 1.00 H new ATOM 0 HA TYR B 273 -12.007 -23.811 227.794 1.00 1.00 H new ATOM 0 HB2 TYR B 273 -11.145 -21.360 229.334 1.00 1.00 H new ATOM 0 HB3 TYR B 273 -10.238 -22.819 228.987 1.00 1.00 H new ATOM 0 HD1 TYR B 273 -10.956 -23.048 225.987 1.00 1.00 H new ATOM 0 HD2 TYR B 273 -9.704 -19.752 228.422 1.00 1.00 H new ATOM 0 HE1 TYR B 273 -10.006 -21.932 223.987 1.00 1.00 H new ATOM 0 HE2 TYR B 273 -8.757 -18.640 226.435 1.00 1.00 H new ATOM 0 HH TYR B 273 -9.107 -18.668 223.932 1.00 1.00 H new ATOM 1672 N THR B 274 -12.492 -23.394 230.552 1.00 1.00 N ATOM 1673 CA THR B 274 -13.248 -23.597 231.782 1.00 1.00 C ATOM 1674 C THR B 274 -12.424 -23.105 232.950 1.00 1.00 C ATOM 1675 O THR B 274 -11.208 -23.193 232.924 1.00 1.00 O ATOM 1676 CB THR B 274 -13.578 -25.089 231.967 1.00 1.00 C ATOM 1677 OG1 THR B 274 -14.601 -25.458 231.054 1.00 1.00 O ATOM 1678 CG2 THR B 274 -14.049 -25.361 233.404 1.00 1.00 C ATOM 0 H THR B 274 -11.490 -23.571 230.630 1.00 1.00 H new ATOM 0 HA THR B 274 -14.184 -23.041 231.728 1.00 1.00 H new ATOM 0 HB THR B 274 -12.680 -25.677 231.777 1.00 1.00 H new ATOM 0 HG1 THR B 274 -14.814 -26.408 231.167 1.00 1.00 H new ATOM 0 HG21 THR B 274 -14.278 -26.421 233.517 1.00 1.00 H new ATOM 0 HG22 THR B 274 -13.261 -25.083 234.104 1.00 1.00 H new ATOM 0 HG23 THR B 274 -14.943 -24.772 233.612 1.00 1.00 H new ATOM 1686 N VAL B 275 -13.099 -22.611 233.980 1.00 1.00 N ATOM 1687 CA VAL B 275 -12.404 -22.114 235.178 1.00 1.00 C ATOM 1688 C VAL B 275 -12.496 -23.116 236.325 1.00 1.00 C ATOM 1689 O VAL B 275 -13.525 -23.208 236.994 1.00 1.00 O ATOM 1690 CB VAL B 275 -13.010 -20.775 235.616 1.00 1.00 C ATOM 1691 CG1 VAL B 275 -12.057 -20.060 236.581 1.00 1.00 C ATOM 1692 CG2 VAL B 275 -13.233 -19.897 234.382 1.00 1.00 C ATOM 0 H VAL B 275 -14.116 -22.541 234.018 1.00 1.00 H new ATOM 0 HA VAL B 275 -11.353 -21.976 234.925 1.00 1.00 H new ATOM 0 HB VAL B 275 -13.959 -20.957 236.120 1.00 1.00 H new ATOM 0 HG11 VAL B 275 -12.495 -19.110 236.887 1.00 1.00 H new ATOM 0 HG12 VAL B 275 -11.893 -20.684 237.460 1.00 1.00 H new ATOM 0 HG13 VAL B 275 -11.105 -19.877 236.083 1.00 1.00 H new ATOM 0 HG21 VAL B 275 -13.664 -18.943 234.687 1.00 1.00 H new ATOM 0 HG22 VAL B 275 -12.280 -19.722 233.883 1.00 1.00 H new ATOM 0 HG23 VAL B 275 -13.914 -20.400 233.696 1.00 1.00 H new ATOM 1702 N SER B 276 -11.408 -23.861 236.559 1.00 1.00 N ATOM 1703 CA SER B 276 -11.386 -24.835 237.641 1.00 1.00 C ATOM 1704 C SER B 276 -11.065 -24.136 238.958 1.00 1.00 C ATOM 1705 O SER B 276 -9.899 -23.971 239.317 1.00 1.00 O ATOM 1706 CB SER B 276 -10.328 -25.903 237.355 1.00 1.00 C ATOM 1707 OG SER B 276 -10.827 -26.797 236.369 1.00 1.00 O ATOM 0 H SER B 276 -10.545 -23.805 236.018 1.00 1.00 H new ATOM 0 HA SER B 276 -12.365 -25.309 237.714 1.00 1.00 H new ATOM 0 HB2 SER B 276 -9.406 -25.436 237.008 1.00 1.00 H new ATOM 0 HB3 SER B 276 -10.086 -26.447 238.268 1.00 1.00 H new ATOM 0 HG SER B 276 -11.807 -26.776 236.374 1.00 1.00 H new ATOM 1713 N VAL B 277 -12.109 -23.721 239.672 1.00 1.00 N ATOM 1714 CA VAL B 277 -11.936 -23.031 240.948 1.00 1.00 C ATOM 1715 C VAL B 277 -11.951 -24.001 242.117 1.00 1.00 C ATOM 1716 O VAL B 277 -12.933 -24.699 242.345 1.00 1.00 O ATOM 1717 CB VAL B 277 -13.054 -22.014 241.152 1.00 1.00 C ATOM 1718 CG1 VAL B 277 -12.763 -21.188 242.409 1.00 1.00 C ATOM 1719 CG2 VAL B 277 -13.124 -21.084 239.942 1.00 1.00 C ATOM 0 H VAL B 277 -13.081 -23.850 239.390 1.00 1.00 H new ATOM 0 HA VAL B 277 -10.968 -22.532 240.914 1.00 1.00 H new ATOM 0 HB VAL B 277 -14.004 -22.535 241.266 1.00 1.00 H new ATOM 0 HG11 VAL B 277 -13.560 -20.460 242.558 1.00 1.00 H new ATOM 0 HG12 VAL B 277 -12.709 -21.849 243.274 1.00 1.00 H new ATOM 0 HG13 VAL B 277 -11.813 -20.667 242.290 1.00 1.00 H new ATOM 0 HG21 VAL B 277 -13.923 -20.357 240.088 1.00 1.00 H new ATOM 0 HG22 VAL B 277 -12.174 -20.561 239.829 1.00 1.00 H new ATOM 0 HG23 VAL B 277 -13.325 -21.669 239.045 1.00 1.00 H new ATOM 1729 N PHE B 278 -10.851 -24.035 242.861 1.00 1.00 N ATOM 1730 CA PHE B 278 -10.736 -24.915 244.023 1.00 1.00 C ATOM 1731 C PHE B 278 -10.722 -24.093 245.306 1.00 1.00 C ATOM 1732 O PHE B 278 -9.927 -23.167 245.454 1.00 1.00 O ATOM 1733 CB PHE B 278 -9.441 -25.747 243.923 1.00 1.00 C ATOM 1734 CG PHE B 278 -8.989 -26.191 245.307 1.00 1.00 C ATOM 1735 CD1 PHE B 278 -9.925 -26.658 246.239 1.00 1.00 C ATOM 1736 CD2 PHE B 278 -7.642 -26.083 245.669 1.00 1.00 C ATOM 1737 CE1 PHE B 278 -9.510 -27.010 247.527 1.00 1.00 C ATOM 1738 CE2 PHE B 278 -7.231 -26.434 246.958 1.00 1.00 C ATOM 1739 CZ PHE B 278 -8.165 -26.894 247.886 1.00 1.00 C ATOM 0 H PHE B 278 -10.025 -23.464 242.682 1.00 1.00 H new ATOM 0 HA PHE B 278 -11.595 -25.586 244.043 1.00 1.00 H new ATOM 0 HB2 PHE B 278 -9.609 -26.619 243.291 1.00 1.00 H new ATOM 0 HB3 PHE B 278 -8.657 -25.156 243.449 1.00 1.00 H new ATOM 0 HD1 PHE B 278 -10.965 -26.746 245.963 1.00 1.00 H new ATOM 0 HD2 PHE B 278 -6.918 -25.728 244.951 1.00 1.00 H new ATOM 0 HE1 PHE B 278 -10.230 -27.372 248.245 1.00 1.00 H new ATOM 0 HE2 PHE B 278 -6.191 -26.349 247.235 1.00 1.00 H new ATOM 0 HZ PHE B 278 -7.848 -27.161 248.883 1.00 1.00 H new ATOM 1749 N THR B 279 -11.593 -24.457 246.239 1.00 1.00 N ATOM 1750 CA THR B 279 -11.660 -23.765 247.520 1.00 1.00 C ATOM 1751 C THR B 279 -12.151 -24.714 248.610 1.00 1.00 C ATOM 1752 O THR B 279 -13.181 -25.373 248.457 1.00 1.00 O ATOM 1753 CB THR B 279 -12.605 -22.572 247.411 1.00 1.00 C ATOM 1754 OG1 THR B 279 -12.986 -22.155 248.713 1.00 1.00 O ATOM 1755 CG2 THR B 279 -13.842 -22.973 246.602 1.00 1.00 C ATOM 0 H THR B 279 -12.259 -25.222 246.134 1.00 1.00 H new ATOM 0 HA THR B 279 -10.662 -23.414 247.783 1.00 1.00 H new ATOM 0 HB THR B 279 -12.103 -21.748 246.905 1.00 1.00 H new ATOM 0 HG1 THR B 279 -13.959 -22.220 248.806 1.00 1.00 H new ATOM 0 HG21 THR B 279 -14.517 -22.121 246.524 1.00 1.00 H new ATOM 0 HG22 THR B 279 -13.538 -23.288 245.604 1.00 1.00 H new ATOM 0 HG23 THR B 279 -14.353 -23.796 247.102 1.00 1.00 H new ATOM 1763 N LYS B 280 -11.414 -24.778 249.714 1.00 1.00 N ATOM 1764 CA LYS B 280 -11.791 -25.645 250.823 1.00 1.00 C ATOM 1765 C LYS B 280 -13.162 -25.252 251.352 1.00 1.00 C ATOM 1766 O LYS B 280 -13.273 -24.488 252.310 1.00 1.00 O ATOM 1767 CB LYS B 280 -10.762 -25.533 251.948 1.00 1.00 C ATOM 1768 CG LYS B 280 -9.449 -26.181 251.508 1.00 1.00 C ATOM 1769 CD LYS B 280 -8.407 -26.028 252.617 1.00 1.00 C ATOM 1770 CE LYS B 280 -7.092 -26.666 252.170 1.00 1.00 C ATOM 1771 NZ LYS B 280 -7.306 -28.121 251.924 1.00 1.00 N ATOM 0 H LYS B 280 -10.558 -24.244 249.864 1.00 1.00 H new ATOM 0 HA LYS B 280 -11.825 -26.674 250.465 1.00 1.00 H new ATOM 0 HB2 LYS B 280 -10.596 -24.486 252.200 1.00 1.00 H new ATOM 0 HB3 LYS B 280 -11.137 -26.021 252.847 1.00 1.00 H new ATOM 0 HG2 LYS B 280 -9.608 -27.236 251.287 1.00 1.00 H new ATOM 0 HG3 LYS B 280 -9.090 -25.714 250.591 1.00 1.00 H new ATOM 0 HD2 LYS B 280 -8.253 -24.973 252.844 1.00 1.00 H new ATOM 0 HD3 LYS B 280 -8.761 -26.502 253.532 1.00 1.00 H new ATOM 0 HE2 LYS B 280 -6.730 -26.182 251.263 1.00 1.00 H new ATOM 0 HE3 LYS B 280 -6.328 -26.524 252.934 1.00 1.00 H new ATOM 0 HZ1 LYS B 280 -6.392 -28.616 251.954 1.00 1.00 H new ATOM 0 HZ2 LYS B 280 -7.934 -28.508 252.657 1.00 1.00 H new ATOM 0 HZ3 LYS B 280 -7.741 -28.255 250.989 1.00 1.00 H new ATOM 1785 N ALA B 281 -14.209 -25.777 250.718 1.00 1.00 N ATOM 1786 CA ALA B 281 -15.579 -25.473 251.126 1.00 1.00 C ATOM 1787 C ALA B 281 -16.462 -26.706 250.993 1.00 1.00 C ATOM 1788 O ALA B 281 -15.968 -27.824 250.870 1.00 1.00 O ATOM 1789 CB ALA B 281 -16.139 -24.342 250.264 1.00 1.00 C ATOM 0 H ALA B 281 -14.136 -26.412 249.923 1.00 1.00 H new ATOM 0 HA ALA B 281 -15.569 -25.161 252.170 1.00 1.00 H new ATOM 0 HB1 ALA B 281 -17.160 -24.120 250.573 1.00 1.00 H new ATOM 0 HB2 ALA B 281 -15.522 -23.452 250.386 1.00 1.00 H new ATOM 0 HB3 ALA B 281 -16.135 -24.646 249.217 1.00 1.00 H new ATOM 1795 N ILE B 282 -17.772 -26.491 251.026 1.00 1.00 N ATOM 1796 CA ILE B 282 -18.721 -27.588 250.917 1.00 1.00 C ATOM 1797 C ILE B 282 -18.519 -28.577 252.051 1.00 1.00 C ATOM 1798 O ILE B 282 -17.392 -28.913 252.398 1.00 1.00 O ATOM 1799 CB ILE B 282 -18.548 -28.312 249.584 1.00 1.00 C ATOM 1800 CG1 ILE B 282 -18.505 -27.284 248.460 1.00 1.00 C ATOM 1801 CG2 ILE B 282 -19.722 -29.256 249.342 1.00 1.00 C ATOM 1802 CD1 ILE B 282 -18.458 -27.985 247.093 1.00 1.00 C ATOM 0 H ILE B 282 -18.198 -25.570 251.127 1.00 1.00 H new ATOM 0 HA ILE B 282 -19.727 -27.172 250.974 1.00 1.00 H new ATOM 0 HB ILE B 282 -17.622 -28.886 249.609 1.00 1.00 H new ATOM 0 HG12 ILE B 282 -19.382 -26.639 248.515 1.00 1.00 H new ATOM 0 HG13 ILE B 282 -17.631 -26.644 248.578 1.00 1.00 H new ATOM 0 HG21 ILE B 282 -19.588 -29.767 248.388 1.00 1.00 H new ATOM 0 HG22 ILE B 282 -19.768 -29.992 250.145 1.00 1.00 H new ATOM 0 HG23 ILE B 282 -20.650 -28.684 249.320 1.00 1.00 H new ATOM 0 HD11 ILE B 282 -18.428 -27.237 246.301 1.00 1.00 H new ATOM 0 HD12 ILE B 282 -17.567 -28.611 247.035 1.00 1.00 H new ATOM 0 HD13 ILE B 282 -19.346 -28.606 246.972 1.00 1.00 H new ATOM 1814 N ILE B 283 -19.619 -29.039 252.632 1.00 1.00 N ATOM 1815 CA ILE B 283 -19.548 -29.998 253.737 1.00 1.00 C ATOM 1816 C ILE B 283 -19.640 -31.432 253.220 1.00 1.00 C ATOM 1817 O ILE B 283 -18.958 -32.328 253.714 1.00 1.00 O ATOM 1818 CB ILE B 283 -20.685 -29.733 254.730 1.00 1.00 C ATOM 1819 CG1 ILE B 283 -20.406 -30.466 256.048 1.00 1.00 C ATOM 1820 CG2 ILE B 283 -22.021 -30.230 254.150 1.00 1.00 C ATOM 1821 CD1 ILE B 283 -21.353 -29.935 257.121 1.00 1.00 C ATOM 0 H ILE B 283 -20.565 -28.771 252.362 1.00 1.00 H new ATOM 0 HA ILE B 283 -18.589 -29.872 254.239 1.00 1.00 H new ATOM 0 HB ILE B 283 -20.746 -28.660 254.912 1.00 1.00 H new ATOM 0 HG12 ILE B 283 -20.547 -31.539 255.919 1.00 1.00 H new ATOM 0 HG13 ILE B 283 -19.370 -30.314 256.351 1.00 1.00 H new ATOM 0 HG21 ILE B 283 -22.822 -30.037 254.864 1.00 1.00 H new ATOM 0 HG22 ILE B 283 -22.231 -29.705 253.218 1.00 1.00 H new ATOM 0 HG23 ILE B 283 -21.958 -31.301 253.957 1.00 1.00 H new ATOM 0 HD11 ILE B 283 -21.162 -30.451 258.062 1.00 1.00 H new ATOM 0 HD12 ILE B 283 -21.190 -28.865 257.253 1.00 1.00 H new ATOM 0 HD13 ILE B 283 -22.384 -30.109 256.815 1.00 1.00 H new ATOM 1833 N SER B 284 -20.507 -31.635 252.237 1.00 1.00 N ATOM 1834 CA SER B 284 -20.708 -32.960 251.667 1.00 1.00 C ATOM 1835 C SER B 284 -19.406 -33.519 251.109 1.00 1.00 C ATOM 1836 O SER B 284 -19.130 -34.714 251.230 1.00 1.00 O ATOM 1837 CB SER B 284 -21.755 -32.902 250.557 1.00 1.00 C ATOM 1838 OG SER B 284 -22.929 -32.267 251.046 1.00 1.00 O ATOM 0 H SER B 284 -21.080 -30.902 251.819 1.00 1.00 H new ATOM 0 HA SER B 284 -21.056 -33.618 252.463 1.00 1.00 H new ATOM 0 HB2 SER B 284 -21.362 -32.354 249.700 1.00 1.00 H new ATOM 0 HB3 SER B 284 -21.990 -33.909 250.211 1.00 1.00 H new ATOM 0 HG SER B 284 -23.601 -32.228 250.334 1.00 1.00 H new ATOM 1844 N GLU B 285 -18.605 -32.656 250.495 1.00 1.00 N ATOM 1845 CA GLU B 285 -17.346 -33.071 249.922 1.00 1.00 C ATOM 1846 C GLU B 285 -16.329 -31.969 250.087 1.00 1.00 C ATOM 1847 O GLU B 285 -16.444 -30.912 249.469 1.00 1.00 O ATOM 1848 CB GLU B 285 -17.533 -33.377 248.440 1.00 1.00 C ATOM 1849 CG GLU B 285 -16.208 -33.844 247.851 1.00 1.00 C ATOM 1850 CD GLU B 285 -16.405 -34.282 246.403 1.00 1.00 C ATOM 1851 OE1 GLU B 285 -17.544 -34.480 246.013 1.00 1.00 O ATOM 1852 OE2 GLU B 285 -15.414 -34.419 245.705 1.00 1.00 O ATOM 0 H GLU B 285 -18.813 -31.663 250.385 1.00 1.00 H new ATOM 0 HA GLU B 285 -16.995 -33.967 250.433 1.00 1.00 H new ATOM 0 HB2 GLU B 285 -18.294 -34.147 248.309 1.00 1.00 H new ATOM 0 HB3 GLU B 285 -17.885 -32.489 247.915 1.00 1.00 H new ATOM 0 HG2 GLU B 285 -15.475 -33.038 247.899 1.00 1.00 H new ATOM 0 HG3 GLU B 285 -15.811 -34.672 248.439 1.00 1.00 H new ATOM 1859 N ASN B 286 -15.324 -32.220 250.922 1.00 1.00 N ATOM 1860 CA ASN B 286 -14.268 -31.229 251.147 1.00 1.00 C ATOM 1861 C ASN B 286 -12.877 -31.898 251.160 1.00 1.00 C ATOM 1862 O ASN B 286 -12.677 -32.876 251.881 1.00 1.00 O ATOM 1863 CB ASN B 286 -14.480 -30.495 252.470 1.00 1.00 C ATOM 1864 CG ASN B 286 -13.597 -29.244 252.497 1.00 1.00 C ATOM 1865 OD1 ASN B 286 -13.828 -28.304 251.735 1.00 1.00 O ATOM 1866 ND2 ASN B 286 -12.585 -29.185 253.314 1.00 1.00 N ATOM 0 H ASN B 286 -15.216 -33.087 251.448 1.00 1.00 H new ATOM 0 HA ASN B 286 -14.316 -30.513 250.327 1.00 1.00 H new ATOM 0 HB2 ASN B 286 -15.528 -30.218 252.582 1.00 1.00 H new ATOM 0 HB3 ASN B 286 -14.232 -31.148 253.306 1.00 1.00 H new ATOM 0 HD21 ASN B 286 -11.984 -28.361 253.323 1.00 1.00 H new ATOM 0 HD22 ASN B 286 -12.393 -29.963 253.945 1.00 1.00 H new ATOM 1873 N PRO B 287 -11.910 -31.405 250.402 1.00 1.00 N ATOM 1874 CA PRO B 287 -12.068 -30.222 249.498 1.00 1.00 C ATOM 1875 C PRO B 287 -12.954 -30.565 248.301 1.00 1.00 C ATOM 1876 O PRO B 287 -13.387 -31.707 248.148 1.00 1.00 O ATOM 1877 CB PRO B 287 -10.635 -29.888 249.067 1.00 1.00 C ATOM 1878 CG PRO B 287 -9.881 -31.167 249.195 1.00 1.00 C ATOM 1879 CD PRO B 287 -10.541 -31.951 250.336 1.00 1.00 C ATOM 0 HA PRO B 287 -12.556 -29.378 249.986 1.00 1.00 H new ATOM 0 HB2 PRO B 287 -10.608 -29.516 248.043 1.00 1.00 H new ATOM 0 HB3 PRO B 287 -10.204 -29.112 249.699 1.00 1.00 H new ATOM 0 HG2 PRO B 287 -9.917 -31.733 248.264 1.00 1.00 H new ATOM 0 HG3 PRO B 287 -8.830 -30.977 249.412 1.00 1.00 H new ATOM 0 HD2 PRO B 287 -10.548 -33.022 250.132 1.00 1.00 H new ATOM 0 HD3 PRO B 287 -10.009 -31.809 251.277 1.00 1.00 H new ATOM 1887 N CYS B 288 -13.229 -29.576 247.467 1.00 1.00 N ATOM 1888 CA CYS B 288 -14.066 -29.783 246.293 1.00 1.00 C ATOM 1889 C CYS B 288 -13.589 -28.882 245.177 1.00 1.00 C ATOM 1890 O CYS B 288 -13.064 -27.796 245.425 1.00 1.00 O ATOM 1891 CB CYS B 288 -15.524 -29.467 246.608 1.00 1.00 C ATOM 1892 SG CYS B 288 -16.479 -29.449 245.069 1.00 1.00 S ATOM 0 H CYS B 288 -12.886 -28.622 247.579 1.00 1.00 H new ATOM 0 HA CYS B 288 -13.993 -30.827 245.990 1.00 1.00 H new ATOM 0 HB2 CYS B 288 -15.930 -30.212 247.292 1.00 1.00 H new ATOM 0 HB3 CYS B 288 -15.599 -28.501 247.107 1.00 1.00 H new ATOM 0 HG CYS B 288 -17.633 -30.013 245.268 1.00 1.00 H new ATOM 1898 N ILE B 289 -13.762 -29.343 243.949 1.00 1.00 N ATOM 1899 CA ILE B 289 -13.325 -28.578 242.778 1.00 1.00 C ATOM 1900 C ILE B 289 -14.524 -27.981 242.060 1.00 1.00 C ATOM 1901 O ILE B 289 -15.412 -28.702 241.603 1.00 1.00 O ATOM 1902 CB ILE B 289 -12.560 -29.492 241.809 1.00 1.00 C ATOM 1903 CG1 ILE B 289 -11.637 -30.421 242.604 1.00 1.00 C ATOM 1904 CG2 ILE B 289 -11.721 -28.649 240.835 1.00 1.00 C ATOM 1905 CD1 ILE B 289 -10.644 -29.610 243.450 1.00 1.00 C ATOM 0 H ILE B 289 -14.199 -30.238 243.731 1.00 1.00 H new ATOM 0 HA ILE B 289 -12.671 -27.774 243.116 1.00 1.00 H new ATOM 0 HB ILE B 289 -13.277 -30.084 241.240 1.00 1.00 H new ATOM 0 HG12 ILE B 289 -12.232 -31.065 243.251 1.00 1.00 H new ATOM 0 HG13 ILE B 289 -11.092 -31.072 241.920 1.00 1.00 H new ATOM 0 HG21 ILE B 289 -11.183 -29.308 240.153 1.00 1.00 H new ATOM 0 HG22 ILE B 289 -12.377 -27.993 240.263 1.00 1.00 H new ATOM 0 HG23 ILE B 289 -11.007 -28.047 241.397 1.00 1.00 H new ATOM 0 HD11 ILE B 289 -9.999 -30.290 244.006 1.00 1.00 H new ATOM 0 HD12 ILE B 289 -10.035 -28.985 242.797 1.00 1.00 H new ATOM 0 HD13 ILE B 289 -11.192 -28.978 244.149 1.00 1.00 H new ATOM 1917 N LYS B 290 -14.537 -26.656 241.954 1.00 1.00 N ATOM 1918 CA LYS B 290 -15.623 -25.954 241.278 1.00 1.00 C ATOM 1919 C LYS B 290 -15.191 -25.563 239.879 1.00 1.00 C ATOM 1920 O LYS B 290 -14.198 -24.869 239.696 1.00 1.00 O ATOM 1921 CB LYS B 290 -16.022 -24.701 242.082 1.00 1.00 C ATOM 1922 CG LYS B 290 -17.053 -25.066 243.155 1.00 1.00 C ATOM 1923 CD LYS B 290 -18.431 -25.310 242.510 1.00 1.00 C ATOM 1924 CE LYS B 290 -19.526 -25.109 243.543 1.00 1.00 C ATOM 1925 NZ LYS B 290 -19.345 -26.089 244.647 1.00 1.00 N ATOM 0 H LYS B 290 -13.809 -26.047 242.327 1.00 1.00 H new ATOM 0 HA LYS B 290 -16.487 -26.615 241.209 1.00 1.00 H new ATOM 0 HB2 LYS B 290 -15.140 -24.264 242.549 1.00 1.00 H new ATOM 0 HB3 LYS B 290 -16.435 -23.947 241.412 1.00 1.00 H new ATOM 0 HG2 LYS B 290 -16.731 -25.959 243.690 1.00 1.00 H new ATOM 0 HG3 LYS B 290 -17.124 -24.263 243.889 1.00 1.00 H new ATOM 0 HD2 LYS B 290 -18.577 -24.626 241.674 1.00 1.00 H new ATOM 0 HD3 LYS B 290 -18.480 -26.322 242.107 1.00 1.00 H new ATOM 0 HE2 LYS B 290 -19.491 -24.092 243.934 1.00 1.00 H new ATOM 0 HE3 LYS B 290 -20.505 -25.239 243.082 1.00 1.00 H new ATOM 0 HZ1 LYS B 290 -20.270 -26.477 244.922 1.00 1.00 H new ATOM 0 HZ2 LYS B 290 -18.726 -26.861 244.328 1.00 1.00 H new ATOM 0 HZ3 LYS B 290 -18.912 -25.614 245.465 1.00 1.00 H new ATOM 1939 N HIS B 291 -15.950 -26.025 238.892 1.00 1.00 N ATOM 1940 CA HIS B 291 -15.643 -25.728 237.491 1.00 1.00 C ATOM 1941 C HIS B 291 -16.722 -24.847 236.876 1.00 1.00 C ATOM 1942 O HIS B 291 -17.847 -25.297 236.647 1.00 1.00 O ATOM 1943 CB HIS B 291 -15.549 -27.028 236.693 1.00 1.00 C ATOM 1944 CG HIS B 291 -14.462 -27.891 237.268 1.00 1.00 C ATOM 1945 ND1 HIS B 291 -13.130 -27.747 236.908 1.00 1.00 N ATOM 1946 CD2 HIS B 291 -14.495 -28.914 238.180 1.00 1.00 C ATOM 1947 CE1 HIS B 291 -12.424 -28.665 237.595 1.00 1.00 C ATOM 1948 NE2 HIS B 291 -13.209 -29.404 238.383 1.00 1.00 N ATOM 0 H HIS B 291 -16.778 -26.604 239.031 1.00 1.00 H new ATOM 0 HA HIS B 291 -14.690 -25.200 237.457 1.00 1.00 H new ATOM 0 HB2 HIS B 291 -16.502 -27.556 236.724 1.00 1.00 H new ATOM 0 HB3 HIS B 291 -15.339 -26.810 235.646 1.00 1.00 H new ATOM 0 HD2 HIS B 291 -15.385 -29.284 238.667 1.00 1.00 H new ATOM 0 HE1 HIS B 291 -11.354 -28.789 237.518 1.00 1.00 H new ATOM 0 HE2 HIS B 291 -12.926 -30.165 239.001 1.00 1.00 H new ATOM 1956 N TYR B 292 -16.372 -23.590 236.597 1.00 1.00 N ATOM 1957 CA TYR B 292 -17.312 -22.649 235.992 1.00 1.00 C ATOM 1958 C TYR B 292 -16.980 -22.487 234.519 1.00 1.00 C ATOM 1959 O TYR B 292 -16.073 -21.742 234.148 1.00 1.00 O ATOM 1960 CB TYR B 292 -17.231 -21.291 236.698 1.00 1.00 C ATOM 1961 CG TYR B 292 -17.543 -21.458 238.175 1.00 1.00 C ATOM 1962 CD1 TYR B 292 -18.780 -21.978 238.579 1.00 1.00 C ATOM 1963 CD2 TYR B 292 -16.593 -21.094 239.143 1.00 1.00 C ATOM 1964 CE1 TYR B 292 -19.063 -22.136 239.938 1.00 1.00 C ATOM 1965 CE2 TYR B 292 -16.884 -21.255 240.506 1.00 1.00 C ATOM 1966 CZ TYR B 292 -18.117 -21.778 240.899 1.00 1.00 C ATOM 1967 OH TYR B 292 -18.404 -21.936 242.238 1.00 1.00 O ATOM 0 H TYR B 292 -15.447 -23.202 236.780 1.00 1.00 H new ATOM 0 HA TYR B 292 -18.326 -23.035 236.098 1.00 1.00 H new ATOM 0 HB2 TYR B 292 -16.235 -20.865 236.573 1.00 1.00 H new ATOM 0 HB3 TYR B 292 -17.935 -20.593 236.245 1.00 1.00 H new ATOM 0 HD1 TYR B 292 -19.515 -22.257 237.839 1.00 1.00 H new ATOM 0 HD2 TYR B 292 -15.639 -20.690 238.838 1.00 1.00 H new ATOM 0 HE1 TYR B 292 -20.018 -22.537 240.246 1.00 1.00 H new ATOM 0 HE2 TYR B 292 -16.154 -20.974 241.251 1.00 1.00 H new ATOM 0 HH TYR B 292 -19.187 -22.517 242.338 1.00 1.00 H new ATOM 1977 N HIS B 293 -17.724 -23.203 233.689 1.00 1.00 N ATOM 1978 CA HIS B 293 -17.504 -23.151 232.252 1.00 1.00 C ATOM 1979 C HIS B 293 -17.930 -21.792 231.702 1.00 1.00 C ATOM 1980 O HIS B 293 -19.042 -21.337 231.955 1.00 1.00 O ATOM 1981 CB HIS B 293 -18.293 -24.274 231.548 1.00 1.00 C ATOM 1982 CG HIS B 293 -17.612 -24.658 230.256 1.00 1.00 C ATOM 1983 ND1 HIS B 293 -17.639 -25.952 229.762 1.00 1.00 N ATOM 1984 CD2 HIS B 293 -16.878 -23.931 229.352 1.00 1.00 C ATOM 1985 CE1 HIS B 293 -16.940 -25.963 228.612 1.00 1.00 C ATOM 1986 NE2 HIS B 293 -16.455 -24.756 228.317 1.00 1.00 N ATOM 0 H HIS B 293 -18.479 -23.822 233.983 1.00 1.00 H new ATOM 0 HA HIS B 293 -16.441 -23.294 232.059 1.00 1.00 H new ATOM 0 HB2 HIS B 293 -18.365 -25.143 232.202 1.00 1.00 H new ATOM 0 HB3 HIS B 293 -19.311 -23.942 231.346 1.00 1.00 H new ATOM 0 HD2 HIS B 293 -16.662 -22.876 229.433 1.00 1.00 H new ATOM 0 HE1 HIS B 293 -16.790 -26.842 228.002 1.00 1.00 H new ATOM 0 HE2 HIS B 293 -15.894 -24.495 227.506 1.00 1.00 H new ATOM 1994 N ILE B 294 -17.037 -21.162 230.945 1.00 1.00 N ATOM 1995 CA ILE B 294 -17.326 -19.859 230.351 1.00 1.00 C ATOM 1996 C ILE B 294 -18.637 -19.911 229.579 1.00 1.00 C ATOM 1997 O ILE B 294 -18.874 -20.836 228.802 1.00 1.00 O ATOM 1998 CB ILE B 294 -16.207 -19.464 229.391 1.00 1.00 C ATOM 1999 CG1 ILE B 294 -14.847 -19.613 230.081 1.00 1.00 C ATOM 2000 CG2 ILE B 294 -16.401 -18.014 228.945 1.00 1.00 C ATOM 2001 CD1 ILE B 294 -14.819 -18.805 231.388 1.00 1.00 C ATOM 0 H ILE B 294 -16.111 -21.530 230.728 1.00 1.00 H new ATOM 0 HA ILE B 294 -17.403 -19.125 231.153 1.00 1.00 H new ATOM 0 HB ILE B 294 -16.238 -20.119 228.520 1.00 1.00 H new ATOM 0 HG12 ILE B 294 -14.652 -20.665 230.292 1.00 1.00 H new ATOM 0 HG13 ILE B 294 -14.055 -19.269 229.416 1.00 1.00 H new ATOM 0 HG21 ILE B 294 -15.601 -17.734 228.260 1.00 1.00 H new ATOM 0 HG22 ILE B 294 -17.362 -17.914 228.441 1.00 1.00 H new ATOM 0 HG23 ILE B 294 -16.378 -17.359 229.816 1.00 1.00 H new ATOM 0 HD11 ILE B 294 -13.847 -18.921 231.867 1.00 1.00 H new ATOM 0 HD12 ILE B 294 -14.992 -17.752 231.168 1.00 1.00 H new ATOM 0 HD13 ILE B 294 -15.598 -19.169 232.057 1.00 1.00 H new ATOM 2013 N LYS B 295 -19.492 -18.912 229.801 1.00 1.00 N ATOM 2014 CA LYS B 295 -20.783 -18.861 229.122 1.00 1.00 C ATOM 2015 C LYS B 295 -20.654 -18.088 227.817 1.00 1.00 C ATOM 2016 O LYS B 295 -20.880 -16.877 227.772 1.00 1.00 O ATOM 2017 CB LYS B 295 -21.827 -18.186 230.025 1.00 1.00 C ATOM 2018 CG LYS B 295 -22.281 -19.140 231.148 1.00 1.00 C ATOM 2019 CD LYS B 295 -21.288 -19.101 232.311 1.00 1.00 C ATOM 2020 CE LYS B 295 -21.742 -20.063 233.404 1.00 1.00 C ATOM 2021 NZ LYS B 295 -20.751 -20.046 234.516 1.00 1.00 N ATOM 0 H LYS B 295 -19.315 -18.136 230.439 1.00 1.00 H new ATOM 0 HA LYS B 295 -21.106 -19.879 228.904 1.00 1.00 H new ATOM 0 HB2 LYS B 295 -21.406 -17.280 230.460 1.00 1.00 H new ATOM 0 HB3 LYS B 295 -22.688 -17.883 229.429 1.00 1.00 H new ATOM 0 HG2 LYS B 295 -23.273 -18.855 231.498 1.00 1.00 H new ATOM 0 HG3 LYS B 295 -22.359 -20.156 230.762 1.00 1.00 H new ATOM 0 HD2 LYS B 295 -20.293 -19.375 231.962 1.00 1.00 H new ATOM 0 HD3 LYS B 295 -21.219 -18.089 232.709 1.00 1.00 H new ATOM 0 HE2 LYS B 295 -22.726 -19.774 233.774 1.00 1.00 H new ATOM 0 HE3 LYS B 295 -21.837 -21.071 233.001 1.00 1.00 H new ATOM 0 HZ1 LYS B 295 -21.057 -20.701 235.264 1.00 1.00 H new ATOM 0 HZ2 LYS B 295 -19.821 -20.341 234.157 1.00 1.00 H new ATOM 0 HZ3 LYS B 295 -20.682 -19.084 234.905 1.00 1.00 H new ATOM 2035 N GLU B 296 -20.289 -18.802 226.760 1.00 1.00 N ATOM 2036 CA GLU B 296 -20.129 -18.180 225.456 1.00 1.00 C ATOM 2037 C GLU B 296 -21.469 -17.624 224.983 1.00 1.00 C ATOM 2038 O GLU B 296 -22.475 -18.335 224.973 1.00 1.00 O ATOM 2039 CB GLU B 296 -19.588 -19.209 224.445 1.00 1.00 C ATOM 2040 CG GLU B 296 -18.741 -18.504 223.380 1.00 1.00 C ATOM 2041 CD GLU B 296 -19.612 -17.536 222.589 1.00 1.00 C ATOM 2042 OE1 GLU B 296 -20.459 -18.007 221.847 1.00 1.00 O ATOM 2043 OE2 GLU B 296 -19.419 -16.340 222.735 1.00 1.00 O ATOM 0 H GLU B 296 -20.100 -19.804 226.781 1.00 1.00 H new ATOM 0 HA GLU B 296 -19.415 -17.360 225.533 1.00 1.00 H new ATOM 0 HB2 GLU B 296 -18.987 -19.958 224.962 1.00 1.00 H new ATOM 0 HB3 GLU B 296 -20.416 -19.736 223.972 1.00 1.00 H new ATOM 0 HG2 GLU B 296 -17.919 -17.966 223.853 1.00 1.00 H new ATOM 0 HG3 GLU B 296 -18.297 -19.239 222.709 1.00 1.00 H new ATOM 2050 N THR B 297 -21.483 -16.348 224.601 1.00 1.00 N ATOM 2051 CA THR B 297 -22.715 -15.698 224.136 1.00 1.00 C ATOM 2052 C THR B 297 -22.482 -15.068 222.768 1.00 1.00 C ATOM 2053 O THR B 297 -22.946 -13.963 222.492 1.00 1.00 O ATOM 2054 CB THR B 297 -23.161 -14.625 225.157 1.00 1.00 C ATOM 2055 OG1 THR B 297 -23.783 -13.530 224.494 1.00 1.00 O ATOM 2056 CG2 THR B 297 -21.943 -14.128 225.937 1.00 1.00 C ATOM 0 H THR B 297 -20.662 -15.743 224.603 1.00 1.00 H new ATOM 0 HA THR B 297 -23.505 -16.444 224.047 1.00 1.00 H new ATOM 0 HB THR B 297 -23.882 -15.071 225.842 1.00 1.00 H new ATOM 0 HG1 THR B 297 -23.124 -13.071 223.932 1.00 1.00 H new ATOM 0 HG21 THR B 297 -22.256 -13.372 226.657 1.00 1.00 H new ATOM 0 HG22 THR B 297 -21.483 -14.963 226.465 1.00 1.00 H new ATOM 0 HG23 THR B 297 -21.221 -13.694 225.246 1.00 1.00 H new ATOM 2064 N ASN B 298 -21.765 -15.791 221.908 1.00 1.00 N ATOM 2065 CA ASN B 298 -21.465 -15.310 220.555 1.00 1.00 C ATOM 2066 C ASN B 298 -21.489 -13.789 220.465 1.00 1.00 C ATOM 2067 O ASN B 298 -22.530 -13.206 220.163 1.00 1.00 O ATOM 2068 CB ASN B 298 -22.501 -15.851 219.572 1.00 1.00 C ATOM 2069 CG ASN B 298 -22.108 -15.486 218.143 1.00 1.00 C ATOM 2070 OD1 ASN B 298 -21.343 -14.545 217.927 1.00 1.00 O ATOM 2071 ND2 ASN B 298 -22.594 -16.178 217.148 1.00 1.00 N ATOM 0 H ASN B 298 -21.380 -16.711 222.122 1.00 1.00 H new ATOM 0 HA ASN B 298 -20.463 -15.662 220.310 1.00 1.00 H new ATOM 0 HB2 ASN B 298 -22.577 -16.934 219.671 1.00 1.00 H new ATOM 0 HB3 ASN B 298 -23.483 -15.440 219.804 1.00 1.00 H new ATOM 0 HD21 ASN B 298 -22.340 -15.940 216.189 1.00 1.00 H new ATOM 0 HD22 ASN B 298 -23.227 -16.957 217.330 1.00 1.00 H new ATOM 2078 N ASP B 299 -20.356 -13.149 220.746 1.00 1.00 N ATOM 2079 CA ASP B 299 -20.275 -11.709 220.696 1.00 1.00 C ATOM 2080 C ASP B 299 -21.129 -11.122 219.603 1.00 1.00 C ATOM 2081 O ASP B 299 -20.781 -11.126 218.413 1.00 1.00 O ATOM 2082 CB ASP B 299 -18.847 -11.277 220.480 1.00 1.00 C ATOM 2083 CG ASP B 299 -18.266 -12.021 219.283 1.00 1.00 C ATOM 2084 OD1 ASP B 299 -18.930 -12.920 218.792 1.00 1.00 O ATOM 2085 OD2 ASP B 299 -17.169 -11.680 218.872 1.00 1.00 O ATOM 0 H ASP B 299 -19.487 -13.614 221.010 1.00 1.00 H new ATOM 0 HA ASP B 299 -20.647 -11.341 221.652 1.00 1.00 H new ATOM 0 HB2 ASP B 299 -18.803 -10.201 220.309 1.00 1.00 H new ATOM 0 HB3 ASP B 299 -18.255 -11.483 221.372 1.00 1.00 H new ATOM 2090 N SER B 300 -22.230 -10.576 220.060 1.00 1.00 N ATOM 2091 CA SER B 300 -23.178 -9.896 219.204 1.00 1.00 C ATOM 2092 C SER B 300 -23.876 -8.723 219.935 1.00 1.00 C ATOM 2093 O SER B 300 -25.011 -8.385 219.614 1.00 1.00 O ATOM 2094 CB SER B 300 -24.202 -10.901 218.703 1.00 1.00 C ATOM 2095 OG SER B 300 -24.752 -10.418 217.488 1.00 1.00 O ATOM 0 H SER B 300 -22.497 -10.590 221.044 1.00 1.00 H new ATOM 0 HA SER B 300 -22.638 -9.466 218.360 1.00 1.00 H new ATOM 0 HB2 SER B 300 -23.733 -11.873 218.546 1.00 1.00 H new ATOM 0 HB3 SER B 300 -24.988 -11.042 219.445 1.00 1.00 H new ATOM 0 HG SER B 300 -25.100 -9.512 217.624 1.00 1.00 H new ATOM 2101 N PRO B 301 -23.223 -8.066 220.883 1.00 1.00 N ATOM 2102 CA PRO B 301 -21.863 -8.379 221.351 1.00 1.00 C ATOM 2103 C PRO B 301 -21.929 -9.408 222.468 1.00 1.00 C ATOM 2104 O PRO B 301 -22.851 -10.221 222.490 1.00 1.00 O ATOM 2105 CB PRO B 301 -21.319 -7.024 221.814 1.00 1.00 C ATOM 2106 CG PRO B 301 -22.506 -6.265 222.279 1.00 1.00 C ATOM 2107 CD PRO B 301 -23.747 -6.914 221.628 1.00 1.00 C ATOM 0 HA PRO B 301 -21.217 -8.822 220.593 1.00 1.00 H new ATOM 0 HB2 PRO B 301 -20.591 -7.146 222.616 1.00 1.00 H new ATOM 0 HB3 PRO B 301 -20.813 -6.504 221.000 1.00 1.00 H new ATOM 0 HG2 PRO B 301 -22.581 -6.296 223.366 1.00 1.00 H new ATOM 0 HG3 PRO B 301 -22.427 -5.216 221.995 1.00 1.00 H new ATOM 0 HD2 PRO B 301 -24.471 -7.226 222.381 1.00 1.00 H new ATOM 0 HD3 PRO B 301 -24.258 -6.214 220.966 1.00 1.00 H new ATOM 2115 N LYS B 302 -20.978 -9.356 223.385 1.00 1.00 N ATOM 2116 CA LYS B 302 -20.940 -10.273 224.520 1.00 1.00 C ATOM 2117 C LYS B 302 -20.472 -11.674 224.164 1.00 1.00 C ATOM 2118 O LYS B 302 -21.197 -12.436 223.508 1.00 1.00 O ATOM 2119 CB LYS B 302 -22.321 -10.351 225.174 1.00 1.00 C ATOM 2120 CG LYS B 302 -22.951 -8.938 225.280 1.00 1.00 C ATOM 2121 CD LYS B 302 -22.943 -8.475 226.726 1.00 1.00 C ATOM 2122 CE LYS B 302 -23.493 -7.058 226.806 1.00 1.00 C ATOM 2123 NZ LYS B 302 -24.955 -7.076 226.522 1.00 1.00 N ATOM 0 H LYS B 302 -20.213 -8.682 223.368 1.00 1.00 H new ATOM 0 HA LYS B 302 -20.204 -9.864 225.213 1.00 1.00 H new ATOM 0 HB2 LYS B 302 -22.971 -11.003 224.590 1.00 1.00 H new ATOM 0 HB3 LYS B 302 -22.236 -10.793 226.167 1.00 1.00 H new ATOM 0 HG2 LYS B 302 -22.394 -8.235 224.661 1.00 1.00 H new ATOM 0 HG3 LYS B 302 -23.973 -8.957 224.901 1.00 1.00 H new ATOM 0 HD2 LYS B 302 -23.546 -9.146 227.338 1.00 1.00 H new ATOM 0 HD3 LYS B 302 -21.929 -8.506 227.124 1.00 1.00 H new ATOM 0 HE2 LYS B 302 -23.309 -6.640 227.796 1.00 1.00 H new ATOM 0 HE3 LYS B 302 -22.980 -6.416 226.089 1.00 1.00 H new ATOM 0 HZ1 LYS B 302 -25.378 -6.174 226.820 1.00 1.00 H new ATOM 0 HZ2 LYS B 302 -25.109 -7.211 225.502 1.00 1.00 H new ATOM 0 HZ3 LYS B 302 -25.401 -7.856 227.046 1.00 1.00 H new ATOM 2137 N ARG B 303 -19.251 -12.025 224.607 1.00 1.00 N ATOM 2138 CA ARG B 303 -18.694 -13.338 224.336 1.00 1.00 C ATOM 2139 C ARG B 303 -18.473 -14.126 225.624 1.00 1.00 C ATOM 2140 O ARG B 303 -19.155 -15.114 225.882 1.00 1.00 O ATOM 2141 CB ARG B 303 -17.355 -13.150 223.607 1.00 1.00 C ATOM 2142 CG ARG B 303 -17.289 -14.068 222.394 1.00 1.00 C ATOM 2143 CD ARG B 303 -15.945 -13.913 221.672 1.00 1.00 C ATOM 2144 NE ARG B 303 -15.492 -15.222 221.260 1.00 1.00 N ATOM 2145 CZ ARG B 303 -14.626 -15.367 220.258 1.00 1.00 C ATOM 2146 NH1 ARG B 303 -14.194 -14.310 219.626 1.00 1.00 N ATOM 2147 NH2 ARG B 303 -14.211 -16.553 219.905 1.00 1.00 N ATOM 0 H ARG B 303 -18.643 -11.412 225.151 1.00 1.00 H new ATOM 0 HA ARG B 303 -19.394 -13.903 223.721 1.00 1.00 H new ATOM 0 HB2 ARG B 303 -17.245 -12.112 223.294 1.00 1.00 H new ATOM 0 HB3 ARG B 303 -16.529 -13.368 224.284 1.00 1.00 H new ATOM 0 HG2 ARG B 303 -17.422 -15.103 222.707 1.00 1.00 H new ATOM 0 HG3 ARG B 303 -18.105 -13.834 221.710 1.00 1.00 H new ATOM 0 HD2 ARG B 303 -16.053 -13.260 220.806 1.00 1.00 H new ATOM 0 HD3 ARG B 303 -15.212 -13.449 222.332 1.00 1.00 H new ATOM 0 HE ARG B 303 -15.841 -16.049 221.745 1.00 1.00 H new ATOM 0 HH11 ARG B 303 -14.519 -13.383 219.901 1.00 1.00 H new ATOM 0 HH12 ARG B 303 -13.531 -14.411 218.858 1.00 1.00 H new ATOM 0 HH21 ARG B 303 -14.550 -17.379 220.398 1.00 1.00 H new ATOM 0 HH22 ARG B 303 -13.548 -16.653 219.137 1.00 1.00 H new ATOM 2161 N TYR B 304 -17.491 -13.698 226.416 1.00 1.00 N ATOM 2162 CA TYR B 304 -17.147 -14.396 227.652 1.00 1.00 C ATOM 2163 C TYR B 304 -17.641 -13.635 228.874 1.00 1.00 C ATOM 2164 O TYR B 304 -17.468 -12.420 228.979 1.00 1.00 O ATOM 2165 CB TYR B 304 -15.623 -14.540 227.736 1.00 1.00 C ATOM 2166 CG TYR B 304 -15.044 -14.757 226.353 1.00 1.00 C ATOM 2167 CD1 TYR B 304 -15.703 -15.565 225.418 1.00 1.00 C ATOM 2168 CD2 TYR B 304 -13.836 -14.138 226.006 1.00 1.00 C ATOM 2169 CE1 TYR B 304 -15.149 -15.751 224.144 1.00 1.00 C ATOM 2170 CE2 TYR B 304 -13.288 -14.329 224.733 1.00 1.00 C ATOM 2171 CZ TYR B 304 -13.944 -15.134 223.806 1.00 1.00 C ATOM 2172 OH TYR B 304 -13.402 -15.321 222.555 1.00 1.00 O ATOM 0 H TYR B 304 -16.922 -12.874 226.224 1.00 1.00 H new ATOM 0 HA TYR B 304 -17.627 -15.374 227.639 1.00 1.00 H new ATOM 0 HB2 TYR B 304 -15.190 -13.646 228.184 1.00 1.00 H new ATOM 0 HB3 TYR B 304 -15.364 -15.378 228.383 1.00 1.00 H new ATOM 0 HD1 TYR B 304 -16.636 -16.044 225.678 1.00 1.00 H new ATOM 0 HD2 TYR B 304 -13.326 -13.512 226.723 1.00 1.00 H new ATOM 0 HE1 TYR B 304 -15.656 -16.374 223.422 1.00 1.00 H new ATOM 0 HE2 TYR B 304 -12.356 -13.852 224.469 1.00 1.00 H new ATOM 0 HH TYR B 304 -12.563 -14.820 222.484 1.00 1.00 H new ATOM 2182 N TYR B 305 -18.232 -14.366 229.800 1.00 1.00 N ATOM 2183 CA TYR B 305 -18.726 -13.768 231.025 1.00 1.00 C ATOM 2184 C TYR B 305 -19.252 -14.868 231.955 1.00 1.00 C ATOM 2185 O TYR B 305 -20.008 -15.731 231.515 1.00 1.00 O ATOM 2186 CB TYR B 305 -19.873 -12.787 230.720 1.00 1.00 C ATOM 2187 CG TYR B 305 -21.214 -13.490 230.679 1.00 1.00 C ATOM 2188 CD1 TYR B 305 -21.680 -14.050 229.492 1.00 1.00 C ATOM 2189 CD2 TYR B 305 -21.979 -13.574 231.848 1.00 1.00 C ATOM 2190 CE1 TYR B 305 -22.920 -14.701 229.471 1.00 1.00 C ATOM 2191 CE2 TYR B 305 -23.215 -14.222 231.835 1.00 1.00 C ATOM 2192 CZ TYR B 305 -23.688 -14.788 230.642 1.00 1.00 C ATOM 2193 OH TYR B 305 -24.908 -15.429 230.616 1.00 1.00 O ATOM 0 H TYR B 305 -18.381 -15.372 229.727 1.00 1.00 H new ATOM 0 HA TYR B 305 -17.908 -13.229 231.503 1.00 1.00 H new ATOM 0 HB2 TYR B 305 -19.895 -12.005 231.479 1.00 1.00 H new ATOM 0 HB3 TYR B 305 -19.689 -12.298 229.764 1.00 1.00 H new ATOM 0 HD1 TYR B 305 -21.088 -13.983 228.591 1.00 1.00 H new ATOM 0 HD2 TYR B 305 -21.611 -13.136 232.764 1.00 1.00 H new ATOM 0 HE1 TYR B 305 -23.285 -15.136 228.553 1.00 1.00 H new ATOM 0 HE2 TYR B 305 -23.804 -14.287 232.738 1.00 1.00 H new ATOM 0 HH TYR B 305 -25.582 -14.868 231.055 1.00 1.00 H new ATOM 2203 N VAL B 306 -18.896 -14.827 233.229 1.00 1.00 N ATOM 2204 CA VAL B 306 -19.392 -15.825 234.184 1.00 1.00 C ATOM 2205 C VAL B 306 -19.795 -15.138 235.489 1.00 1.00 C ATOM 2206 O VAL B 306 -19.032 -15.117 236.452 1.00 1.00 O ATOM 2207 CB VAL B 306 -18.302 -16.867 234.459 1.00 1.00 C ATOM 2208 CG1 VAL B 306 -17.875 -17.500 233.128 1.00 1.00 C ATOM 2209 CG2 VAL B 306 -17.088 -16.188 235.138 1.00 1.00 C ATOM 0 H VAL B 306 -18.273 -14.125 233.630 1.00 1.00 H new ATOM 0 HA VAL B 306 -20.263 -16.324 233.760 1.00 1.00 H new ATOM 0 HB VAL B 306 -18.687 -17.640 235.125 1.00 1.00 H new ATOM 0 HG11 VAL B 306 -17.099 -18.244 233.311 1.00 1.00 H new ATOM 0 HG12 VAL B 306 -18.735 -17.980 232.661 1.00 1.00 H new ATOM 0 HG13 VAL B 306 -17.487 -16.727 232.465 1.00 1.00 H new ATOM 0 HG21 VAL B 306 -16.316 -16.933 235.332 1.00 1.00 H new ATOM 0 HG22 VAL B 306 -16.690 -15.414 234.482 1.00 1.00 H new ATOM 0 HG23 VAL B 306 -17.402 -15.738 236.080 1.00 1.00 H new ATOM 2219 N ALA B 307 -20.997 -14.569 235.516 1.00 1.00 N ATOM 2220 CA ALA B 307 -21.475 -13.879 236.711 1.00 1.00 C ATOM 2221 C ALA B 307 -22.705 -13.045 236.382 1.00 1.00 C ATOM 2222 O ALA B 307 -23.303 -12.445 237.275 1.00 1.00 O ATOM 2223 CB ALA B 307 -20.375 -12.960 237.278 1.00 1.00 C ATOM 0 H ALA B 307 -21.652 -14.571 234.734 1.00 1.00 H new ATOM 0 HA ALA B 307 -21.735 -14.630 237.457 1.00 1.00 H new ATOM 0 HB1 ALA B 307 -20.747 -12.453 238.168 1.00 1.00 H new ATOM 0 HB2 ALA B 307 -19.501 -13.557 237.539 1.00 1.00 H new ATOM 0 HB3 ALA B 307 -20.098 -12.219 236.528 1.00 1.00 H new ATOM 2229 N GLU B 308 -23.067 -12.994 235.100 1.00 1.00 N ATOM 2230 CA GLU B 308 -24.222 -12.210 234.676 1.00 1.00 C ATOM 2231 C GLU B 308 -24.061 -10.752 235.090 1.00 1.00 C ATOM 2232 O GLU B 308 -24.925 -9.919 234.812 1.00 1.00 O ATOM 2233 CB GLU B 308 -25.495 -12.794 235.289 1.00 1.00 C ATOM 2234 CG GLU B 308 -25.895 -14.088 234.593 1.00 1.00 C ATOM 2235 CD GLU B 308 -26.335 -13.795 233.167 1.00 1.00 C ATOM 2236 OE1 GLU B 308 -26.705 -12.662 232.908 1.00 1.00 O ATOM 2237 OE2 GLU B 308 -26.301 -14.704 232.358 1.00 1.00 O ATOM 0 H GLU B 308 -22.582 -13.481 234.346 1.00 1.00 H new ATOM 0 HA GLU B 308 -24.295 -12.252 233.589 1.00 1.00 H new ATOM 0 HB2 GLU B 308 -25.338 -12.982 236.351 1.00 1.00 H new ATOM 0 HB3 GLU B 308 -26.306 -12.070 235.210 1.00 1.00 H new ATOM 0 HG2 GLU B 308 -25.055 -14.783 234.588 1.00 1.00 H new ATOM 0 HG3 GLU B 308 -26.705 -14.570 235.141 1.00 1.00 H new ATOM 2244 N LYS B 309 -22.944 -10.441 235.741 1.00 1.00 N ATOM 2245 CA LYS B 309 -22.679 -9.077 236.164 1.00 1.00 C ATOM 2246 C LYS B 309 -22.058 -8.284 235.020 1.00 1.00 C ATOM 2247 O LYS B 309 -22.700 -7.411 234.434 1.00 1.00 O ATOM 2248 CB LYS B 309 -21.738 -9.072 237.370 1.00 1.00 C ATOM 2249 CG LYS B 309 -22.510 -9.506 238.616 1.00 1.00 C ATOM 2250 CD LYS B 309 -21.563 -9.572 239.813 1.00 1.00 C ATOM 2251 CE LYS B 309 -22.359 -9.921 241.071 1.00 1.00 C ATOM 2252 NZ LYS B 309 -22.710 -11.369 241.048 1.00 1.00 N ATOM 0 H LYS B 309 -22.215 -11.112 235.984 1.00 1.00 H new ATOM 0 HA LYS B 309 -23.622 -8.610 236.448 1.00 1.00 H new ATOM 0 HB2 LYS B 309 -20.900 -9.746 237.194 1.00 1.00 H new ATOM 0 HB3 LYS B 309 -21.320 -8.076 237.516 1.00 1.00 H new ATOM 0 HG2 LYS B 309 -23.318 -8.803 238.818 1.00 1.00 H new ATOM 0 HG3 LYS B 309 -22.969 -10.480 238.450 1.00 1.00 H new ATOM 0 HD2 LYS B 309 -20.790 -10.321 239.639 1.00 1.00 H new ATOM 0 HD3 LYS B 309 -21.056 -8.616 239.943 1.00 1.00 H new ATOM 0 HE2 LYS B 309 -21.773 -9.692 241.961 1.00 1.00 H new ATOM 0 HE3 LYS B 309 -23.265 -9.317 241.121 1.00 1.00 H new ATOM 0 HZ1 LYS B 309 -23.727 -11.483 241.236 1.00 1.00 H new ATOM 0 HZ2 LYS B 309 -22.484 -11.766 240.114 1.00 1.00 H new ATOM 0 HZ3 LYS B 309 -22.165 -11.870 241.778 1.00 1.00 H new ATOM 2266 N TYR B 310 -20.798 -8.595 234.709 1.00 1.00 N ATOM 2267 CA TYR B 310 -20.068 -7.910 233.634 1.00 1.00 C ATOM 2268 C TYR B 310 -19.682 -8.917 232.557 1.00 1.00 C ATOM 2269 O TYR B 310 -19.608 -10.121 232.809 1.00 1.00 O ATOM 2270 CB TYR B 310 -18.792 -7.217 234.195 1.00 1.00 C ATOM 2271 CG TYR B 310 -18.850 -7.190 235.702 1.00 1.00 C ATOM 2272 CD1 TYR B 310 -18.741 -8.386 236.414 1.00 1.00 C ATOM 2273 CD2 TYR B 310 -19.016 -5.979 236.385 1.00 1.00 C ATOM 2274 CE1 TYR B 310 -18.796 -8.379 237.807 1.00 1.00 C ATOM 2275 CE2 TYR B 310 -19.071 -5.969 237.782 1.00 1.00 C ATOM 2276 CZ TYR B 310 -18.961 -7.170 238.494 1.00 1.00 C ATOM 2277 OH TYR B 310 -19.013 -7.160 239.873 1.00 1.00 O ATOM 0 H TYR B 310 -20.259 -9.318 235.186 1.00 1.00 H new ATOM 0 HA TYR B 310 -20.714 -7.146 233.202 1.00 1.00 H new ATOM 0 HB2 TYR B 310 -17.901 -7.751 233.865 1.00 1.00 H new ATOM 0 HB3 TYR B 310 -18.717 -6.202 233.806 1.00 1.00 H new ATOM 0 HD1 TYR B 310 -18.614 -9.319 235.884 1.00 1.00 H new ATOM 0 HD2 TYR B 310 -19.101 -5.054 235.834 1.00 1.00 H new ATOM 0 HE1 TYR B 310 -18.711 -9.305 238.356 1.00 1.00 H new ATOM 0 HE2 TYR B 310 -19.198 -5.036 238.311 1.00 1.00 H new ATOM 0 HH TYR B 310 -19.130 -6.240 240.189 1.00 1.00 H new ATOM 2287 N VAL B 311 -19.439 -8.413 231.353 1.00 1.00 N ATOM 2288 CA VAL B 311 -19.063 -9.264 230.227 1.00 1.00 C ATOM 2289 C VAL B 311 -17.722 -8.827 229.656 1.00 1.00 C ATOM 2290 O VAL B 311 -17.438 -7.632 229.539 1.00 1.00 O ATOM 2291 CB VAL B 311 -20.127 -9.194 229.130 1.00 1.00 C ATOM 2292 CG1 VAL B 311 -19.628 -9.959 227.881 1.00 1.00 C ATOM 2293 CG2 VAL B 311 -21.455 -9.794 229.643 1.00 1.00 C ATOM 0 H VAL B 311 -19.495 -7.419 231.130 1.00 1.00 H new ATOM 0 HA VAL B 311 -18.983 -10.290 230.587 1.00 1.00 H new ATOM 0 HB VAL B 311 -20.305 -8.153 228.859 1.00 1.00 H new ATOM 0 HG11 VAL B 311 -20.385 -9.910 227.098 1.00 1.00 H new ATOM 0 HG12 VAL B 311 -18.704 -9.505 227.522 1.00 1.00 H new ATOM 0 HG13 VAL B 311 -19.443 -11.001 228.142 1.00 1.00 H new ATOM 0 HG21 VAL B 311 -22.207 -9.740 228.856 1.00 1.00 H new ATOM 0 HG22 VAL B 311 -21.299 -10.835 229.925 1.00 1.00 H new ATOM 0 HG23 VAL B 311 -21.798 -9.231 230.511 1.00 1.00 H new ATOM 2303 N PHE B 312 -16.891 -9.811 229.307 1.00 1.00 N ATOM 2304 CA PHE B 312 -15.569 -9.538 228.752 1.00 1.00 C ATOM 2305 C PHE B 312 -15.465 -10.110 227.347 1.00 1.00 C ATOM 2306 O PHE B 312 -16.462 -10.532 226.762 1.00 1.00 O ATOM 2307 CB PHE B 312 -14.502 -10.169 229.645 1.00 1.00 C ATOM 2308 CG PHE B 312 -14.743 -9.748 231.069 1.00 1.00 C ATOM 2309 CD1 PHE B 312 -14.272 -8.531 231.501 1.00 1.00 C ATOM 2310 CD2 PHE B 312 -15.422 -10.576 231.943 1.00 1.00 C ATOM 2311 CE1 PHE B 312 -14.473 -8.113 232.820 1.00 1.00 C ATOM 2312 CE2 PHE B 312 -15.632 -10.175 233.272 1.00 1.00 C ATOM 2313 CZ PHE B 312 -15.154 -8.937 233.709 1.00 1.00 C ATOM 0 H PHE B 312 -17.112 -10.802 229.400 1.00 1.00 H new ATOM 0 HA PHE B 312 -15.416 -8.460 228.707 1.00 1.00 H new ATOM 0 HB2 PHE B 312 -14.537 -11.255 229.563 1.00 1.00 H new ATOM 0 HB3 PHE B 312 -13.509 -9.856 229.323 1.00 1.00 H new ATOM 0 HD1 PHE B 312 -13.740 -7.890 230.813 1.00 1.00 H new ATOM 0 HD2 PHE B 312 -15.791 -11.532 231.603 1.00 1.00 H new ATOM 0 HE1 PHE B 312 -14.101 -7.153 233.147 1.00 1.00 H new ATOM 0 HE2 PHE B 312 -16.162 -10.822 233.955 1.00 1.00 H new ATOM 0 HZ PHE B 312 -15.312 -8.622 234.730 1.00 1.00 H new ATOM 2323 N ASP B 313 -14.255 -10.122 226.806 1.00 1.00 N ATOM 2324 CA ASP B 313 -14.034 -10.642 225.462 1.00 1.00 C ATOM 2325 C ASP B 313 -12.660 -11.265 225.373 1.00 1.00 C ATOM 2326 O ASP B 313 -12.153 -11.528 224.283 1.00 1.00 O ATOM 2327 CB ASP B 313 -14.143 -9.517 224.441 1.00 1.00 C ATOM 2328 CG ASP B 313 -14.235 -10.096 223.031 1.00 1.00 C ATOM 2329 OD1 ASP B 313 -14.651 -11.235 222.902 1.00 1.00 O ATOM 2330 OD2 ASP B 313 -13.888 -9.387 222.101 1.00 1.00 O ATOM 0 H ASP B 313 -13.415 -9.780 227.273 1.00 1.00 H new ATOM 0 HA ASP B 313 -14.792 -11.396 225.249 1.00 1.00 H new ATOM 0 HB2 ASP B 313 -15.023 -8.909 224.651 1.00 1.00 H new ATOM 0 HB3 ASP B 313 -13.276 -8.861 224.517 1.00 1.00 H new ATOM 2335 N SER B 314 -12.062 -11.512 226.526 1.00 1.00 N ATOM 2336 CA SER B 314 -10.750 -12.126 226.546 1.00 1.00 C ATOM 2337 C SER B 314 -10.445 -12.749 227.887 1.00 1.00 C ATOM 2338 O SER B 314 -9.593 -12.241 228.607 1.00 1.00 O ATOM 2339 CB SER B 314 -9.656 -11.088 226.236 1.00 1.00 C ATOM 2340 OG SER B 314 -8.448 -11.761 225.887 1.00 1.00 O ATOM 0 H SER B 314 -12.456 -11.301 227.443 1.00 1.00 H new ATOM 0 HA SER B 314 -10.758 -12.904 225.782 1.00 1.00 H new ATOM 0 HB2 SER B 314 -9.974 -10.442 225.418 1.00 1.00 H new ATOM 0 HB3 SER B 314 -9.491 -10.448 227.103 1.00 1.00 H new ATOM 0 HG SER B 314 -7.752 -11.101 225.688 1.00 1.00 H new ATOM 2346 N ILE B 315 -11.129 -13.874 228.168 1.00 1.00 N ATOM 2347 CA ILE B 315 -10.948 -14.669 229.413 1.00 1.00 C ATOM 2348 C ILE B 315 -9.866 -14.038 230.288 1.00 1.00 C ATOM 2349 O ILE B 315 -10.161 -13.594 231.395 1.00 1.00 O ATOM 2350 CB ILE B 315 -10.582 -16.152 229.089 1.00 1.00 C ATOM 2351 CG1 ILE B 315 -10.981 -16.501 227.651 1.00 1.00 C ATOM 2352 CG2 ILE B 315 -11.234 -17.128 230.056 1.00 1.00 C ATOM 2353 CD1 ILE B 315 -12.496 -16.488 227.501 1.00 1.00 C ATOM 0 H ILE B 315 -11.829 -14.266 227.538 1.00 1.00 H new ATOM 0 HA ILE B 315 -11.893 -14.666 229.956 1.00 1.00 H new ATOM 0 HB ILE B 315 -9.502 -16.246 229.200 1.00 1.00 H new ATOM 0 HG12 ILE B 315 -10.535 -15.786 226.960 1.00 1.00 H new ATOM 0 HG13 ILE B 315 -10.592 -17.484 227.388 1.00 1.00 H new ATOM 0 HG21 ILE B 315 -10.951 -18.147 229.791 1.00 1.00 H new ATOM 0 HG22 ILE B 315 -10.902 -16.911 231.071 1.00 1.00 H new ATOM 0 HG23 ILE B 315 -12.318 -17.027 230.000 1.00 1.00 H new ATOM 0 HD11 ILE B 315 -12.762 -16.738 226.474 1.00 1.00 H new ATOM 0 HD12 ILE B 315 -12.935 -17.221 228.178 1.00 1.00 H new ATOM 0 HD13 ILE B 315 -12.877 -15.496 227.743 1.00 1.00 H new ATOM 2365 N PRO B 316 -8.637 -13.930 229.780 1.00 1.00 N ATOM 2366 CA PRO B 316 -7.542 -13.256 230.498 1.00 1.00 C ATOM 2367 C PRO B 316 -8.046 -12.067 231.327 1.00 1.00 C ATOM 2368 O PRO B 316 -7.404 -11.667 232.288 1.00 1.00 O ATOM 2369 CB PRO B 316 -6.600 -12.782 229.358 1.00 1.00 C ATOM 2370 CG PRO B 316 -6.875 -13.659 228.167 1.00 1.00 C ATOM 2371 CD PRO B 316 -8.136 -14.471 228.480 1.00 1.00 C ATOM 0 HA PRO B 316 -7.051 -13.912 231.217 1.00 1.00 H new ATOM 0 HB2 PRO B 316 -6.783 -11.735 229.116 1.00 1.00 H new ATOM 0 HB3 PRO B 316 -5.556 -12.861 229.662 1.00 1.00 H new ATOM 0 HG2 PRO B 316 -7.019 -13.056 227.271 1.00 1.00 H new ATOM 0 HG3 PRO B 316 -6.030 -14.320 227.974 1.00 1.00 H new ATOM 0 HD2 PRO B 316 -8.882 -14.359 227.693 1.00 1.00 H new ATOM 0 HD3 PRO B 316 -7.911 -15.535 228.557 1.00 1.00 H new ATOM 2379 N LEU B 317 -9.207 -11.520 230.954 1.00 1.00 N ATOM 2380 CA LEU B 317 -9.787 -10.397 231.685 1.00 1.00 C ATOM 2381 C LEU B 317 -10.573 -10.918 232.865 1.00 1.00 C ATOM 2382 O LEU B 317 -10.392 -10.477 233.994 1.00 1.00 O ATOM 2383 CB LEU B 317 -10.689 -9.578 230.750 1.00 1.00 C ATOM 2384 CG LEU B 317 -9.815 -8.755 229.784 1.00 1.00 C ATOM 2385 CD1 LEU B 317 -10.679 -8.240 228.633 1.00 1.00 C ATOM 2386 CD2 LEU B 317 -9.163 -7.554 230.511 1.00 1.00 C ATOM 0 H LEU B 317 -9.758 -11.836 230.156 1.00 1.00 H new ATOM 0 HA LEU B 317 -8.992 -9.747 232.052 1.00 1.00 H new ATOM 0 HB2 LEU B 317 -11.346 -10.242 230.187 1.00 1.00 H new ATOM 0 HB3 LEU B 317 -11.329 -8.915 231.333 1.00 1.00 H new ATOM 0 HG LEU B 317 -9.023 -9.399 229.402 1.00 1.00 H new ATOM 0 HD11 LEU B 317 -10.063 -7.657 227.948 1.00 1.00 H new ATOM 0 HD12 LEU B 317 -11.115 -9.084 228.100 1.00 1.00 H new ATOM 0 HD13 LEU B 317 -11.476 -7.610 229.029 1.00 1.00 H new ATOM 0 HD21 LEU B 317 -8.552 -6.990 229.806 1.00 1.00 H new ATOM 0 HD22 LEU B 317 -9.942 -6.907 230.915 1.00 1.00 H new ATOM 0 HD23 LEU B 317 -8.536 -7.918 231.325 1.00 1.00 H new ATOM 2398 N LEU B 318 -11.452 -11.855 232.586 1.00 1.00 N ATOM 2399 CA LEU B 318 -12.269 -12.452 233.626 1.00 1.00 C ATOM 2400 C LEU B 318 -11.379 -12.855 234.803 1.00 1.00 C ATOM 2401 O LEU B 318 -11.833 -13.032 235.916 1.00 1.00 O ATOM 2402 CB LEU B 318 -13.009 -13.693 233.071 1.00 1.00 C ATOM 2403 CG LEU B 318 -14.493 -13.678 233.465 1.00 1.00 C ATOM 2404 CD1 LEU B 318 -15.234 -14.742 232.662 1.00 1.00 C ATOM 2405 CD2 LEU B 318 -14.641 -13.944 234.960 1.00 1.00 C ATOM 0 H LEU B 318 -11.621 -12.222 231.649 1.00 1.00 H new ATOM 0 HA LEU B 318 -13.009 -11.727 233.965 1.00 1.00 H new ATOM 0 HB2 LEU B 318 -12.919 -13.718 231.985 1.00 1.00 H new ATOM 0 HB3 LEU B 318 -12.539 -14.600 233.451 1.00 1.00 H new ATOM 0 HG LEU B 318 -14.919 -12.699 233.246 1.00 1.00 H new ATOM 0 HD11 LEU B 318 -16.289 -14.737 232.937 1.00 1.00 H new ATOM 0 HD12 LEU B 318 -15.136 -14.529 231.598 1.00 1.00 H new ATOM 0 HD13 LEU B 318 -14.808 -15.722 232.877 1.00 1.00 H new ATOM 0 HD21 LEU B 318 -15.697 -13.931 235.229 1.00 1.00 H new ATOM 0 HD22 LEU B 318 -14.217 -14.919 235.200 1.00 1.00 H new ATOM 0 HD23 LEU B 318 -14.114 -13.172 235.521 1.00 1.00 H new ATOM 2417 N ILE B 319 -10.093 -12.998 234.547 1.00 1.00 N ATOM 2418 CA ILE B 319 -9.166 -13.385 235.603 1.00 1.00 C ATOM 2419 C ILE B 319 -8.524 -12.157 236.229 1.00 1.00 C ATOM 2420 O ILE B 319 -7.847 -12.246 237.234 1.00 1.00 O ATOM 2421 CB ILE B 319 -8.093 -14.293 235.020 1.00 1.00 C ATOM 2422 CG1 ILE B 319 -8.765 -15.394 234.184 1.00 1.00 C ATOM 2423 CG2 ILE B 319 -7.282 -14.925 236.151 1.00 1.00 C ATOM 2424 CD1 ILE B 319 -9.834 -16.133 235.014 1.00 1.00 C ATOM 0 H ILE B 319 -9.667 -12.855 233.631 1.00 1.00 H new ATOM 0 HA ILE B 319 -9.715 -13.917 236.380 1.00 1.00 H new ATOM 0 HB ILE B 319 -7.424 -13.710 234.387 1.00 1.00 H new ATOM 0 HG12 ILE B 319 -9.224 -14.956 233.298 1.00 1.00 H new ATOM 0 HG13 ILE B 319 -8.014 -16.103 233.836 1.00 1.00 H new ATOM 0 HG21 ILE B 319 -6.515 -15.574 235.730 1.00 1.00 H new ATOM 0 HG22 ILE B 319 -6.809 -14.141 236.742 1.00 1.00 H new ATOM 0 HG23 ILE B 319 -7.943 -15.511 236.789 1.00 1.00 H new ATOM 0 HD11 ILE B 319 -10.297 -16.908 234.403 1.00 1.00 H new ATOM 0 HD12 ILE B 319 -9.366 -16.590 235.886 1.00 1.00 H new ATOM 0 HD13 ILE B 319 -10.595 -15.425 235.340 1.00 1.00 H new ATOM 2436 N GLN B 320 -8.735 -11.004 235.622 1.00 1.00 N ATOM 2437 CA GLN B 320 -8.161 -9.758 236.136 1.00 1.00 C ATOM 2438 C GLN B 320 -9.122 -9.033 237.071 1.00 1.00 C ATOM 2439 O GLN B 320 -8.758 -8.678 238.183 1.00 1.00 O ATOM 2440 CB GLN B 320 -7.823 -8.844 234.968 1.00 1.00 C ATOM 2441 CG GLN B 320 -6.578 -9.358 234.250 1.00 1.00 C ATOM 2442 CD GLN B 320 -5.347 -9.158 235.122 1.00 1.00 C ATOM 2443 OE1 GLN B 320 -5.049 -8.035 235.529 1.00 1.00 O ATOM 2444 NE2 GLN B 320 -4.615 -10.189 235.439 1.00 1.00 N ATOM 0 H GLN B 320 -9.295 -10.896 234.777 1.00 1.00 H new ATOM 0 HA GLN B 320 -7.265 -10.011 236.702 1.00 1.00 H new ATOM 0 HB2 GLN B 320 -8.662 -8.801 234.274 1.00 1.00 H new ATOM 0 HB3 GLN B 320 -7.654 -7.829 235.327 1.00 1.00 H new ATOM 0 HG2 GLN B 320 -6.697 -10.415 234.013 1.00 1.00 H new ATOM 0 HG3 GLN B 320 -6.452 -8.832 233.304 1.00 1.00 H new ATOM 0 HE21 GLN B 320 -4.867 -11.117 235.099 1.00 1.00 H new ATOM 0 HE22 GLN B 320 -3.791 -10.068 236.027 1.00 1.00 H new ATOM 2453 N TYR B 321 -10.334 -8.786 236.605 1.00 1.00 N ATOM 2454 CA TYR B 321 -11.304 -8.066 237.421 1.00 1.00 C ATOM 2455 C TYR B 321 -11.727 -8.900 238.641 1.00 1.00 C ATOM 2456 O TYR B 321 -12.188 -8.364 239.643 1.00 1.00 O ATOM 2457 CB TYR B 321 -12.533 -7.705 236.551 1.00 1.00 C ATOM 2458 CG TYR B 321 -13.718 -8.559 236.935 1.00 1.00 C ATOM 2459 CD1 TYR B 321 -13.851 -9.840 236.401 1.00 1.00 C ATOM 2460 CD2 TYR B 321 -14.659 -8.077 237.844 1.00 1.00 C ATOM 2461 CE1 TYR B 321 -14.934 -10.637 236.765 1.00 1.00 C ATOM 2462 CE2 TYR B 321 -15.745 -8.875 238.213 1.00 1.00 C ATOM 2463 CZ TYR B 321 -15.882 -10.160 237.667 1.00 1.00 C ATOM 2464 OH TYR B 321 -16.954 -10.955 238.009 1.00 1.00 O ATOM 0 H TYR B 321 -10.669 -9.066 235.683 1.00 1.00 H new ATOM 0 HA TYR B 321 -10.844 -7.151 237.795 1.00 1.00 H new ATOM 0 HB2 TYR B 321 -12.780 -6.651 236.678 1.00 1.00 H new ATOM 0 HB3 TYR B 321 -12.297 -7.852 235.497 1.00 1.00 H new ATOM 0 HD1 TYR B 321 -13.115 -10.214 235.705 1.00 1.00 H new ATOM 0 HD2 TYR B 321 -14.549 -7.088 238.263 1.00 1.00 H new ATOM 0 HE1 TYR B 321 -15.039 -11.627 236.347 1.00 1.00 H new ATOM 0 HE2 TYR B 321 -16.476 -8.504 238.916 1.00 1.00 H new ATOM 0 HH TYR B 321 -16.719 -11.504 238.786 1.00 1.00 H new ATOM 2474 N HIS B 322 -11.590 -10.212 238.523 1.00 1.00 N ATOM 2475 CA HIS B 322 -11.986 -11.117 239.601 1.00 1.00 C ATOM 2476 C HIS B 322 -10.884 -11.262 240.637 1.00 1.00 C ATOM 2477 O HIS B 322 -11.157 -11.583 241.792 1.00 1.00 O ATOM 2478 CB HIS B 322 -12.354 -12.497 239.020 1.00 1.00 C ATOM 2479 CG HIS B 322 -13.842 -12.695 238.972 1.00 1.00 C ATOM 2480 ND1 HIS B 322 -14.466 -13.313 237.908 1.00 1.00 N ATOM 2481 CD2 HIS B 322 -14.836 -12.379 239.862 1.00 1.00 C ATOM 2482 CE1 HIS B 322 -15.783 -13.344 238.172 1.00 1.00 C ATOM 2483 NE2 HIS B 322 -16.062 -12.788 239.354 1.00 1.00 N ATOM 0 H HIS B 322 -11.210 -10.676 237.698 1.00 1.00 H new ATOM 0 HA HIS B 322 -12.857 -10.690 240.098 1.00 1.00 H new ATOM 0 HB2 HIS B 322 -11.941 -12.592 238.016 1.00 1.00 H new ATOM 0 HB3 HIS B 322 -11.901 -13.281 239.627 1.00 1.00 H new ATOM 0 HD1 HIS B 322 -14.010 -13.680 237.072 1.00 1.00 H new ATOM 0 HD2 HIS B 322 -14.688 -11.887 240.812 1.00 1.00 H new ATOM 0 HE1 HIS B 322 -16.525 -13.766 237.510 1.00 1.00 H new ATOM 2492 N GLN B 323 -9.652 -11.029 240.233 1.00 1.00 N ATOM 2493 CA GLN B 323 -8.542 -11.151 241.158 1.00 1.00 C ATOM 2494 C GLN B 323 -8.842 -10.410 242.449 1.00 1.00 C ATOM 2495 O GLN B 323 -8.497 -10.869 243.536 1.00 1.00 O ATOM 2496 CB GLN B 323 -7.283 -10.569 240.508 1.00 1.00 C ATOM 2497 CG GLN B 323 -6.604 -11.631 239.606 1.00 1.00 C ATOM 2498 CD GLN B 323 -5.465 -12.321 240.344 1.00 1.00 C ATOM 2499 OE1 GLN B 323 -4.754 -11.690 241.126 1.00 1.00 O ATOM 2500 NE2 GLN B 323 -5.255 -13.591 240.139 1.00 1.00 N ATOM 0 H GLN B 323 -9.395 -10.758 239.284 1.00 1.00 H new ATOM 0 HA GLN B 323 -8.386 -12.204 241.393 1.00 1.00 H new ATOM 0 HB2 GLN B 323 -7.543 -9.692 239.916 1.00 1.00 H new ATOM 0 HB3 GLN B 323 -6.587 -10.238 241.279 1.00 1.00 H new ATOM 0 HG2 GLN B 323 -7.340 -12.371 239.291 1.00 1.00 H new ATOM 0 HG3 GLN B 323 -6.222 -11.156 238.702 1.00 1.00 H new ATOM 0 HE21 GLN B 323 -5.848 -14.108 239.490 1.00 1.00 H new ATOM 0 HE22 GLN B 323 -4.498 -14.068 240.628 1.00 1.00 H new ATOM 2509 N TYR B 324 -9.480 -9.256 242.329 1.00 1.00 N ATOM 2510 CA TYR B 324 -9.806 -8.456 243.494 1.00 1.00 C ATOM 2511 C TYR B 324 -11.238 -7.966 243.396 1.00 1.00 C ATOM 2512 O TYR B 324 -12.177 -8.764 243.517 1.00 1.00 O ATOM 2513 CB TYR B 324 -8.819 -7.282 243.624 1.00 1.00 C ATOM 2514 CG TYR B 324 -8.652 -6.541 242.326 1.00 1.00 C ATOM 2515 CD1 TYR B 324 -8.040 -7.185 241.270 1.00 1.00 C ATOM 2516 CD2 TYR B 324 -9.127 -5.227 242.171 1.00 1.00 C ATOM 2517 CE1 TYR B 324 -7.901 -6.548 240.040 1.00 1.00 C ATOM 2518 CE2 TYR B 324 -8.982 -4.579 240.940 1.00 1.00 C ATOM 2519 CZ TYR B 324 -8.373 -5.244 239.871 1.00 1.00 C ATOM 2520 OH TYR B 324 -8.246 -4.618 238.649 1.00 1.00 O ATOM 0 H TYR B 324 -9.780 -8.856 241.440 1.00 1.00 H new ATOM 0 HA TYR B 324 -9.716 -9.068 244.392 1.00 1.00 H new ATOM 0 HB2 TYR B 324 -9.173 -6.594 244.392 1.00 1.00 H new ATOM 0 HB3 TYR B 324 -7.851 -7.657 243.955 1.00 1.00 H new ATOM 0 HD1 TYR B 324 -7.666 -8.190 241.399 1.00 1.00 H new ATOM 0 HD2 TYR B 324 -9.602 -4.720 242.998 1.00 1.00 H new ATOM 0 HE1 TYR B 324 -7.428 -7.062 239.216 1.00 1.00 H new ATOM 0 HE2 TYR B 324 -9.339 -3.568 240.815 1.00 1.00 H new ATOM 0 HH TYR B 324 -8.626 -3.716 238.702 1.00 1.00 H new ATOM 2530 N ASN B 325 -11.387 -6.662 243.168 1.00 1.00 N ATOM 2531 CA ASN B 325 -12.699 -6.020 243.040 1.00 1.00 C ATOM 2532 C ASN B 325 -13.778 -6.825 243.772 1.00 1.00 C ATOM 2533 O ASN B 325 -13.571 -7.262 244.903 1.00 1.00 O ATOM 2534 CB ASN B 325 -13.048 -5.895 241.539 1.00 1.00 C ATOM 2535 CG ASN B 325 -11.787 -5.723 240.699 1.00 1.00 C ATOM 2536 OD1 ASN B 325 -10.822 -6.599 240.791 1.00 1.00 O flip ATOM 2537 ND2 ASN B 325 -11.669 -4.756 239.946 1.00 1.00 N flip ATOM 0 H ASN B 325 -10.602 -6.018 243.066 1.00 1.00 H new ATOM 0 HA ASN B 325 -12.660 -5.030 243.495 1.00 1.00 H new ATOM 0 HB2 ASN B 325 -13.589 -6.783 241.212 1.00 1.00 H new ATOM 0 HB3 ASN B 325 -13.711 -5.043 241.385 1.00 1.00 H new ATOM 0 HD21 ASN B 325 -12.422 -4.071 239.873 1.00 1.00 H new ATOM 0 HD22 ASN B 325 -10.819 -4.640 239.395 1.00 1.00 H new ATOM 2544 N GLY B 326 -14.904 -7.041 243.115 1.00 1.00 N ATOM 2545 CA GLY B 326 -15.979 -7.821 243.704 1.00 1.00 C ATOM 2546 C GLY B 326 -16.909 -8.314 242.610 1.00 1.00 C ATOM 2547 O GLY B 326 -17.899 -7.661 242.282 1.00 1.00 O ATOM 0 H GLY B 326 -15.098 -6.689 242.177 1.00 1.00 H new ATOM 0 HA2 GLY B 326 -15.568 -8.667 244.255 1.00 1.00 H new ATOM 0 HA3 GLY B 326 -16.533 -7.213 244.420 1.00 1.00 H new ATOM 2551 N GLY B 327 -16.572 -9.468 242.035 1.00 1.00 N ATOM 2552 CA GLY B 327 -17.360 -10.046 240.959 1.00 1.00 C ATOM 2553 C GLY B 327 -18.228 -11.177 241.468 1.00 1.00 C ATOM 2554 O GLY B 327 -18.434 -11.332 242.673 1.00 1.00 O ATOM 0 H GLY B 327 -15.755 -10.019 242.301 1.00 1.00 H new ATOM 0 HA2 GLY B 327 -17.987 -9.276 240.509 1.00 1.00 H new ATOM 0 HA3 GLY B 327 -16.697 -10.415 240.176 1.00 1.00 H new ATOM 2558 N GLY B 328 -18.741 -11.968 240.537 1.00 1.00 N ATOM 2559 CA GLY B 328 -19.595 -13.089 240.895 1.00 1.00 C ATOM 2560 C GLY B 328 -18.808 -14.382 240.971 1.00 1.00 C ATOM 2561 O GLY B 328 -18.772 -15.159 240.019 1.00 1.00 O ATOM 0 H GLY B 328 -18.582 -11.855 239.536 1.00 1.00 H new ATOM 0 HA2 GLY B 328 -20.070 -12.894 241.856 1.00 1.00 H new ATOM 0 HA3 GLY B 328 -20.393 -13.190 240.159 1.00 1.00 H new ATOM 2565 N LEU B 329 -18.215 -14.637 242.134 1.00 1.00 N ATOM 2566 CA LEU B 329 -17.476 -15.881 242.334 1.00 1.00 C ATOM 2567 C LEU B 329 -17.582 -16.331 243.794 1.00 1.00 C ATOM 2568 O LEU B 329 -17.366 -15.550 244.722 1.00 1.00 O ATOM 2569 CB LEU B 329 -16.002 -15.680 241.939 1.00 1.00 C ATOM 2570 CG LEU B 329 -15.502 -16.875 241.107 1.00 1.00 C ATOM 2571 CD1 LEU B 329 -15.740 -18.193 241.877 1.00 1.00 C ATOM 2572 CD2 LEU B 329 -16.218 -16.908 239.729 1.00 1.00 C ATOM 0 H LEU B 329 -18.230 -14.012 242.940 1.00 1.00 H new ATOM 0 HA LEU B 329 -17.908 -16.658 241.702 1.00 1.00 H new ATOM 0 HB2 LEU B 329 -15.895 -14.759 241.366 1.00 1.00 H new ATOM 0 HB3 LEU B 329 -15.390 -15.571 242.835 1.00 1.00 H new ATOM 0 HG LEU B 329 -14.432 -16.763 240.934 1.00 1.00 H new ATOM 0 HD11 LEU B 329 -15.383 -19.032 241.280 1.00 1.00 H new ATOM 0 HD12 LEU B 329 -15.199 -18.164 242.823 1.00 1.00 H new ATOM 0 HD13 LEU B 329 -16.806 -18.313 242.072 1.00 1.00 H new ATOM 0 HD21 LEU B 329 -15.855 -17.758 239.151 1.00 1.00 H new ATOM 0 HD22 LEU B 329 -17.293 -17.004 239.880 1.00 1.00 H new ATOM 0 HD23 LEU B 329 -16.009 -15.985 239.188 1.00 1.00 H new ATOM 2584 N VAL B 330 -17.892 -17.595 243.989 1.00 1.00 N ATOM 2585 CA VAL B 330 -18.021 -18.124 245.332 1.00 1.00 C ATOM 2586 C VAL B 330 -16.844 -17.712 246.206 1.00 1.00 C ATOM 2587 O VAL B 330 -16.990 -17.516 247.410 1.00 1.00 O ATOM 2588 CB VAL B 330 -18.111 -19.647 245.280 1.00 1.00 C ATOM 2589 CG1 VAL B 330 -19.460 -20.081 244.701 1.00 1.00 C ATOM 2590 CG2 VAL B 330 -16.983 -20.222 244.395 1.00 1.00 C ATOM 0 H VAL B 330 -18.058 -18.271 243.243 1.00 1.00 H new ATOM 0 HA VAL B 330 -18.931 -17.714 245.770 1.00 1.00 H new ATOM 0 HB VAL B 330 -18.009 -20.026 246.297 1.00 1.00 H new ATOM 0 HG11 VAL B 330 -19.509 -21.169 244.670 1.00 1.00 H new ATOM 0 HG12 VAL B 330 -20.265 -19.699 245.328 1.00 1.00 H new ATOM 0 HG13 VAL B 330 -19.567 -19.684 243.691 1.00 1.00 H new ATOM 0 HG21 VAL B 330 -17.060 -21.309 244.368 1.00 1.00 H new ATOM 0 HG22 VAL B 330 -17.076 -19.826 243.384 1.00 1.00 H new ATOM 0 HG23 VAL B 330 -16.015 -19.937 244.808 1.00 1.00 H new ATOM 2600 N THR B 331 -15.682 -17.585 245.594 1.00 1.00 N ATOM 2601 CA THR B 331 -14.481 -17.200 246.311 1.00 1.00 C ATOM 2602 C THR B 331 -13.626 -16.326 245.424 1.00 1.00 C ATOM 2603 O THR B 331 -12.631 -16.801 244.877 1.00 1.00 O ATOM 2604 CB THR B 331 -13.686 -18.444 246.701 1.00 1.00 C ATOM 2605 OG1 THR B 331 -13.131 -19.035 245.532 1.00 1.00 O ATOM 2606 CG2 THR B 331 -14.610 -19.440 247.406 1.00 1.00 C ATOM 0 H THR B 331 -15.544 -17.744 244.596 1.00 1.00 H new ATOM 0 HA THR B 331 -14.763 -16.654 247.211 1.00 1.00 H new ATOM 0 HB THR B 331 -12.879 -18.167 247.379 1.00 1.00 H new ATOM 0 HG1 THR B 331 -12.455 -18.436 245.152 1.00 1.00 H new ATOM 0 HG21 THR B 331 -14.043 -20.328 247.685 1.00 1.00 H new ATOM 0 HG22 THR B 331 -15.026 -18.979 248.302 1.00 1.00 H new ATOM 0 HG23 THR B 331 -15.420 -19.723 246.734 1.00 1.00 H new ATOM 2614 N ARG B 332 -14.029 -15.052 245.285 1.00 1.00 N ATOM 2615 CA ARG B 332 -13.307 -14.078 244.451 1.00 1.00 C ATOM 2616 C ARG B 332 -11.850 -14.499 244.270 1.00 1.00 C ATOM 2617 O ARG B 332 -11.117 -14.671 245.244 1.00 1.00 O ATOM 2618 CB ARG B 332 -13.367 -12.695 245.109 1.00 1.00 C ATOM 2619 CG ARG B 332 -14.766 -12.454 245.690 1.00 1.00 C ATOM 2620 CD ARG B 332 -14.848 -11.011 246.200 1.00 1.00 C ATOM 2621 NE ARG B 332 -14.002 -10.835 247.378 1.00 1.00 N ATOM 2622 CZ ARG B 332 -13.956 -9.670 248.023 1.00 1.00 C ATOM 2623 NH1 ARG B 332 -14.671 -8.663 247.602 1.00 1.00 N ATOM 2624 NH2 ARG B 332 -13.195 -9.535 249.075 1.00 1.00 N ATOM 0 H ARG B 332 -14.857 -14.671 245.743 1.00 1.00 H new ATOM 0 HA ARG B 332 -13.781 -14.039 243.470 1.00 1.00 H new ATOM 0 HB2 ARG B 332 -12.619 -12.625 245.899 1.00 1.00 H new ATOM 0 HB3 ARG B 332 -13.130 -11.923 244.376 1.00 1.00 H new ATOM 0 HG2 ARG B 332 -15.526 -12.629 244.928 1.00 1.00 H new ATOM 0 HG3 ARG B 332 -14.963 -13.153 246.503 1.00 1.00 H new ATOM 0 HD2 ARG B 332 -14.535 -10.323 245.414 1.00 1.00 H new ATOM 0 HD3 ARG B 332 -15.881 -10.765 246.447 1.00 1.00 H new ATOM 0 HE ARG B 332 -13.438 -11.616 247.712 1.00 1.00 H new ATOM 0 HH11 ARG B 332 -15.265 -8.768 246.779 1.00 1.00 H new ATOM 0 HH12 ARG B 332 -14.636 -7.771 248.096 1.00 1.00 H new ATOM 0 HH21 ARG B 332 -12.635 -10.322 249.404 1.00 1.00 H new ATOM 0 HH22 ARG B 332 -13.160 -8.643 249.568 1.00 1.00 H new ATOM 2638 N LEU B 333 -11.452 -14.688 243.023 1.00 1.00 N ATOM 2639 CA LEU B 333 -10.097 -15.124 242.722 1.00 1.00 C ATOM 2640 C LEU B 333 -9.087 -14.337 243.545 1.00 1.00 C ATOM 2641 O LEU B 333 -9.153 -13.114 243.622 1.00 1.00 O ATOM 2642 CB LEU B 333 -9.812 -14.937 241.230 1.00 1.00 C ATOM 2643 CG LEU B 333 -10.406 -16.103 240.436 1.00 1.00 C ATOM 2644 CD1 LEU B 333 -11.900 -16.244 240.711 1.00 1.00 C ATOM 2645 CD2 LEU B 333 -10.175 -15.874 238.943 1.00 1.00 C ATOM 0 H LEU B 333 -12.045 -14.547 242.205 1.00 1.00 H new ATOM 0 HA LEU B 333 -10.005 -16.180 242.978 1.00 1.00 H new ATOM 0 HB2 LEU B 333 -10.239 -13.995 240.885 1.00 1.00 H new ATOM 0 HB3 LEU B 333 -8.737 -14.881 241.061 1.00 1.00 H new ATOM 0 HG LEU B 333 -9.912 -17.023 240.748 1.00 1.00 H new ATOM 0 HD11 LEU B 333 -12.299 -17.079 240.135 1.00 1.00 H new ATOM 0 HD12 LEU B 333 -12.059 -16.427 241.774 1.00 1.00 H new ATOM 0 HD13 LEU B 333 -12.412 -15.326 240.421 1.00 1.00 H new ATOM 0 HD21 LEU B 333 -10.598 -16.704 238.378 1.00 1.00 H new ATOM 0 HD22 LEU B 333 -10.657 -14.945 238.639 1.00 1.00 H new ATOM 0 HD23 LEU B 333 -9.105 -15.809 238.746 1.00 1.00 H new ATOM 2657 N ARG B 334 -8.154 -15.053 244.161 1.00 1.00 N ATOM 2658 CA ARG B 334 -7.135 -14.410 244.973 1.00 1.00 C ATOM 2659 C ARG B 334 -5.945 -15.340 245.152 1.00 1.00 C ATOM 2660 O ARG B 334 -5.149 -15.171 246.073 1.00 1.00 O ATOM 2661 CB ARG B 334 -7.721 -14.024 246.339 1.00 1.00 C ATOM 2662 CG ARG B 334 -6.916 -12.872 246.951 1.00 1.00 C ATOM 2663 CD ARG B 334 -7.420 -12.591 248.364 1.00 1.00 C ATOM 2664 NE ARG B 334 -8.796 -12.112 248.317 1.00 1.00 N ATOM 2665 CZ ARG B 334 -9.071 -10.835 248.069 1.00 1.00 C ATOM 2666 NH1 ARG B 334 -8.101 -9.988 247.856 1.00 1.00 N ATOM 2667 NH2 ARG B 334 -10.311 -10.430 248.032 1.00 1.00 N ATOM 0 H ARG B 334 -8.084 -16.069 244.113 1.00 1.00 H new ATOM 0 HA ARG B 334 -6.796 -13.505 244.468 1.00 1.00 H new ATOM 0 HB2 ARG B 334 -8.764 -13.729 246.226 1.00 1.00 H new ATOM 0 HB3 ARG B 334 -7.704 -14.885 247.007 1.00 1.00 H new ATOM 0 HG2 ARG B 334 -5.857 -13.128 246.976 1.00 1.00 H new ATOM 0 HG3 ARG B 334 -7.014 -11.978 246.334 1.00 1.00 H new ATOM 0 HD2 ARG B 334 -7.362 -13.498 248.966 1.00 1.00 H new ATOM 0 HD3 ARG B 334 -6.784 -11.848 248.845 1.00 1.00 H new ATOM 0 HE ARG B 334 -9.561 -12.768 248.477 1.00 1.00 H new ATOM 0 HH11 ARG B 334 -7.132 -10.306 247.880 1.00 1.00 H new ATOM 0 HH12 ARG B 334 -8.312 -9.008 247.666 1.00 1.00 H new ATOM 0 HH21 ARG B 334 -11.069 -11.093 248.193 1.00 1.00 H new ATOM 0 HH22 ARG B 334 -10.522 -9.450 247.842 1.00 1.00 H new ATOM 2681 N TYR B 335 -5.810 -16.320 244.263 1.00 1.00 N ATOM 2682 CA TYR B 335 -4.691 -17.235 244.355 1.00 1.00 C ATOM 2683 C TYR B 335 -4.563 -18.052 243.059 1.00 1.00 C ATOM 2684 O TYR B 335 -5.237 -19.068 242.901 1.00 1.00 O ATOM 2685 CB TYR B 335 -4.874 -18.171 245.569 1.00 1.00 C ATOM 2686 CG TYR B 335 -3.519 -18.503 246.161 1.00 1.00 C ATOM 2687 CD1 TYR B 335 -2.788 -19.599 245.687 1.00 1.00 C ATOM 2688 CD2 TYR B 335 -2.992 -17.698 247.178 1.00 1.00 C ATOM 2689 CE1 TYR B 335 -1.532 -19.888 246.230 1.00 1.00 C ATOM 2690 CE2 TYR B 335 -1.738 -17.990 247.722 1.00 1.00 C ATOM 2691 CZ TYR B 335 -1.008 -19.084 247.249 1.00 1.00 C ATOM 2692 OH TYR B 335 0.228 -19.373 247.789 1.00 1.00 O ATOM 0 H TYR B 335 -6.450 -16.494 243.488 1.00 1.00 H new ATOM 0 HA TYR B 335 -3.774 -16.661 244.491 1.00 1.00 H new ATOM 0 HB2 TYR B 335 -5.503 -17.692 246.319 1.00 1.00 H new ATOM 0 HB3 TYR B 335 -5.383 -19.085 245.263 1.00 1.00 H new ATOM 0 HD1 TYR B 335 -3.194 -20.221 244.903 1.00 1.00 H new ATOM 0 HD2 TYR B 335 -3.555 -16.851 247.542 1.00 1.00 H new ATOM 0 HE1 TYR B 335 -0.966 -20.732 245.863 1.00 1.00 H new ATOM 0 HE2 TYR B 335 -1.333 -17.370 248.508 1.00 1.00 H new ATOM 0 HH TYR B 335 0.443 -18.716 248.484 1.00 1.00 H new ATOM 2702 N PRO B 336 -3.729 -17.636 242.134 1.00 1.00 N ATOM 2703 CA PRO B 336 -3.547 -18.361 240.848 1.00 1.00 C ATOM 2704 C PRO B 336 -2.652 -19.585 241.011 1.00 1.00 C ATOM 2705 O PRO B 336 -1.803 -19.628 241.900 1.00 1.00 O ATOM 2706 CB PRO B 336 -2.915 -17.304 239.931 1.00 1.00 C ATOM 2707 CG PRO B 336 -2.161 -16.386 240.846 1.00 1.00 C ATOM 2708 CD PRO B 336 -2.862 -16.445 242.213 1.00 1.00 C ATOM 0 HA PRO B 336 -4.480 -18.759 240.449 1.00 1.00 H new ATOM 0 HB2 PRO B 336 -2.250 -17.764 239.200 1.00 1.00 H new ATOM 0 HB3 PRO B 336 -3.678 -16.762 239.371 1.00 1.00 H new ATOM 0 HG2 PRO B 336 -1.120 -16.696 240.932 1.00 1.00 H new ATOM 0 HG3 PRO B 336 -2.159 -15.368 240.456 1.00 1.00 H new ATOM 0 HD2 PRO B 336 -2.140 -16.533 243.025 1.00 1.00 H new ATOM 0 HD3 PRO B 336 -3.444 -15.542 242.400 1.00 1.00 H new ATOM 2716 N VAL B 337 -2.841 -20.579 240.146 1.00 1.00 N ATOM 2717 CA VAL B 337 -2.037 -21.798 240.203 1.00 1.00 C ATOM 2718 C VAL B 337 -1.548 -22.157 238.806 1.00 1.00 C ATOM 2719 O VAL B 337 -2.157 -21.773 237.808 1.00 1.00 O ATOM 2720 CB VAL B 337 -2.871 -22.951 240.774 1.00 1.00 C ATOM 2721 CG1 VAL B 337 -1.960 -24.141 241.107 1.00 1.00 C ATOM 2722 CG2 VAL B 337 -3.585 -22.484 242.046 1.00 1.00 C ATOM 0 H VAL B 337 -3.539 -20.565 239.402 1.00 1.00 H new ATOM 0 HA VAL B 337 -1.178 -21.627 240.852 1.00 1.00 H new ATOM 0 HB VAL B 337 -3.608 -23.260 240.033 1.00 1.00 H new ATOM 0 HG11 VAL B 337 -2.560 -24.956 241.512 1.00 1.00 H new ATOM 0 HG12 VAL B 337 -1.455 -24.477 240.201 1.00 1.00 H new ATOM 0 HG13 VAL B 337 -1.217 -23.836 241.844 1.00 1.00 H new ATOM 0 HG21 VAL B 337 -4.178 -23.303 242.452 1.00 1.00 H new ATOM 0 HG22 VAL B 337 -2.846 -22.170 242.784 1.00 1.00 H new ATOM 0 HG23 VAL B 337 -4.240 -21.645 241.809 1.00 1.00 H new ATOM 2732 N CYS B 338 -0.440 -22.892 238.744 1.00 1.00 N ATOM 2733 CA CYS B 338 0.140 -23.305 237.464 1.00 1.00 C ATOM 2734 C CYS B 338 0.036 -24.815 237.297 1.00 1.00 C ATOM 2735 O CYS B 338 -0.235 -25.539 238.254 1.00 1.00 O ATOM 2736 CB CYS B 338 1.610 -22.885 237.400 1.00 1.00 C ATOM 2737 SG CYS B 338 2.270 -23.246 235.754 1.00 1.00 S ATOM 0 H CYS B 338 0.075 -23.215 239.563 1.00 1.00 H new ATOM 0 HA CYS B 338 -0.413 -22.820 236.659 1.00 1.00 H new ATOM 0 HB2 CYS B 338 1.705 -21.821 237.616 1.00 1.00 H new ATOM 0 HB3 CYS B 338 2.185 -23.417 238.158 1.00 1.00 H new ATOM 0 HG CYS B 338 3.518 -22.887 235.699 1.00 1.00 H new ATOM 2743 N GLY B 339 0.250 -25.283 236.073 1.00 1.00 N ATOM 2744 CA GLY B 339 0.174 -26.710 235.784 1.00 1.00 C ATOM 2745 C GLY B 339 0.919 -27.045 234.497 1.00 1.00 C ATOM 2746 O GLY B 339 0.507 -27.974 233.823 1.00 1.00 O ATOM 2747 OXT GLY B 339 1.891 -26.368 234.206 1.00 1.00 O ATOM 0 H GLY B 339 0.476 -24.699 235.268 1.00 1.00 H new ATOM 0 HA2 GLY B 339 0.599 -27.276 236.613 1.00 1.00 H new ATOM 0 HA3 GLY B 339 -0.870 -27.012 235.694 1.00 1.00 H new TER 2751 GLY B 339