USER MOD reduce.3.24.130724 H: found=0, std=0, add=1681, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1684 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 318 TYR OH : rot 46:sc= 1.15 USER MOD Set 1.2: B 321 LYS NZ :NH3+ 147:sc= 0.446 (180deg=-0.0691) USER MOD Set 2.1: B 262 HIS : no HD1:sc= 0.789 K(o=2,f=-4.3!) USER MOD Set 2.2: B 311 TYR OH : rot -96:sc= 1.26 USER MOD Set 3.1: B 297 TYR OH : rot 69:sc= -1.18 USER MOD Set 3.2: B 301 ASN : amide:sc= 0.635 K(o=-0.54,f=-2.2!) USER MOD Set 4.1: B 200 TYR OH : rot 180:sc= 1.02 USER MOD Set 4.2: B 300 LYS NZ :NH3+ 164:sc= 1.29 (180deg=0.000916) USER MOD Set 5.1: B 241 GLN :FLIP amide:sc= 0.188 F(o=-1.1!,f=0.92) USER MOD Set 5.2: B 258 TYR OH : rot 173:sc= 0.728 USER MOD Set 6.1: A 100 ASN : amide:sc= -3.58 K(o=-3.4,f=-3.9) USER MOD Set 6.2: B 228 MET CE :methyl 158:sc= -0.145 (180deg=-1.2) USER MOD Set 6.3: B 232 GLN : amide:sc= 0.444 K(o=-3.4,f=-7) USER MOD Set 6.4: B 273 MET CE :methyl 141:sc= -0.154 (180deg=-0.64) USER MOD Set 7.1: A 82 SER OG : rot 95:sc= -2.21! USER MOD Set 7.2: A 87 MET CE :methyl 172:sc= -3.21! (180deg=-3.47!) USER MOD Set 7.3: A 91 HIS : no HD1:sc= -5.9! C(o=-11!,f=-11!) USER MOD Single : A 75 LYS NZ :NH3+ 170:sc= 0.482 (180deg=0.421) USER MOD Single : A 80 HIS : no HD1:sc= -0.603 X(o=-0.6,f=-0.31) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl -130:sc= -0.0332 (180deg=-2.85!) USER MOD Single : A 85 TYR OH : rot 30:sc= -0.66 USER MOD Single : A 88 GLN : amide:sc= -0.0714 X(o=-0.071,f=-0.52) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -1.23 X(o=-1.2,f=-0.73) USER MOD Single : A 113 GLN : amide:sc= 0.0836 X(o=0.084,f=-0.11) USER MOD Single : B 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 159 LYS NZ :NH3+ -168:sc= -0.0159 (180deg=-0.17) USER MOD Single : B 165 LYS NZ :NH3+ -177:sc= 1.15 (180deg=1.01) USER MOD Single : B 176 THR OG1 : rot -83:sc= 1.25 USER MOD Single : B 178 GLN : amide:sc= 1.16 K(o=1.2,f=-0.55) USER MOD Single : B 179 LYS NZ :NH3+ 178:sc= 1.32 (180deg=1.28) USER MOD Single : B 180 GLN : amide:sc= -0.951 X(o=-0.95,f=-0.84) USER MOD Single : B 183 TYR OH : rot 31:sc= 1.27 USER MOD Single : B 187 LYS NZ :NH3+ 160:sc= -0.0769 (180deg=-0.475) USER MOD Single : B 188 LYS NZ :NH3+ 163:sc= 1.3 (180deg=1.04) USER MOD Single : B 189 ASN : amide:sc= -3.3! C(o=-3.3!,f=-11!) USER MOD Single : B 192 SER OG : rot 180:sc= -1.98! USER MOD Single : B 197 TYR OH : rot 27:sc= 0.921 USER MOD Single : B 199 ASN : amide:sc= -0.589 X(o=-0.59,f=-0.091) USER MOD Single : B 201 LYS NZ :NH3+ 176:sc= 0.581 (180deg=0.564) USER MOD Single : B 202 LYS NZ :NH3+ -166:sc= 0.872 (180deg=0.347) USER MOD Single : B 203 SER OG : rot 78:sc= 0.62 USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 215 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : B 222 LYS NZ :NH3+ -177:sc= 1.07 (180deg=1.06) USER MOD Single : B 224 TYR OH : rot 180:sc= 0 USER MOD Single : B 226 ASN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : B 231 THR OG1 : rot -159:sc= 0.465 USER MOD Single : B 235 TYR OH : rot -157:sc= 1.28 USER MOD Single : B 236 LYS NZ :NH3+ -170:sc= 1.27 (180deg=1.2) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.0075 X(o=-0.0075,f=-0.0091) USER MOD Single : B 254 MET CE :methyl -107:sc= -1.14 (180deg=-3.59!) USER MOD Single : B 255 SER OG : rot 180:sc= 0.0043 USER MOD Single : B 256 GLN : amide:sc= -0.0274 K(o=-0.027,f=-0.81) USER MOD Single : B 276 TYR OH : rot 100:sc= 0.0296 USER MOD Single : B 277 THR OG1 : rot 13:sc= 0.912 USER MOD Single : B 282 LYS NZ :NH3+ -140:sc= 1.07 (180deg=-0.549) USER MOD Single : B 283 SER OG : rot 180:sc= -0.273 USER MOD Single : B 289 ASN : amide:sc= 0 K(o=0,f=-0.5) USER MOD Single : B 290 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 HIS : no HD1:sc= 0.516 K(o=0.52,f=-5.3!) USER MOD Single : B 296 LYS NZ :NH3+ 158:sc= 1.25 (180deg=1.13) USER MOD Single : B 302 SER OG : rot -96:sc= 1.12 USER MOD Single : B 304 THR OG1 : rot -34:sc= 0.695 USER MOD Single : B 307 SER OG : rot 180:sc= 0 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 319 HIS : no HD1:sc= -0.226 K(o=-0.23,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 75 14.834 7.967 -7.645 1.00 0.00 N ATOM 128 CA LYS A 75 16.061 8.740 -7.753 1.00 0.00 C ATOM 129 C LYS A 75 16.272 9.644 -6.539 1.00 0.00 C ATOM 130 O LYS A 75 17.282 10.334 -6.448 1.00 0.00 O ATOM 131 CB LYS A 75 16.052 9.573 -9.037 1.00 0.00 C ATOM 132 CG LYS A 75 15.982 8.735 -10.307 1.00 0.00 C ATOM 133 CD LYS A 75 17.165 7.784 -10.414 1.00 0.00 C ATOM 134 CE LYS A 75 18.472 8.526 -10.650 1.00 0.00 C ATOM 135 NZ LYS A 75 18.608 8.986 -12.058 1.00 0.00 N ATOM 0 HA LYS A 75 16.891 8.035 -7.788 1.00 0.00 H new ATOM 0 HB2 LYS A 75 15.200 10.253 -9.013 1.00 0.00 H new ATOM 0 HB3 LYS A 75 16.951 10.189 -9.067 1.00 0.00 H new ATOM 0 HG2 LYS A 75 15.053 8.165 -10.317 1.00 0.00 H new ATOM 0 HG3 LYS A 75 15.962 9.392 -11.177 1.00 0.00 H new ATOM 0 HD2 LYS A 75 17.242 7.196 -9.499 1.00 0.00 H new ATOM 0 HD3 LYS A 75 16.994 7.082 -11.230 1.00 0.00 H new ATOM 0 HE2 LYS A 75 18.526 9.385 -9.982 1.00 0.00 H new ATOM 0 HE3 LYS A 75 19.309 7.874 -10.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 19.423 9.627 -12.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 18.753 8.165 -12.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 17.744 9.488 -12.344 1.00 0.00 H new ATOM 149 N VAL A 76 15.320 9.643 -5.608 1.00 0.00 N ATOM 150 CA VAL A 76 15.445 10.467 -4.406 1.00 0.00 C ATOM 151 C VAL A 76 15.653 9.610 -3.159 1.00 0.00 C ATOM 152 O VAL A 76 16.433 9.966 -2.277 1.00 0.00 O ATOM 153 CB VAL A 76 14.218 11.389 -4.197 1.00 0.00 C ATOM 154 CG1 VAL A 76 14.096 12.380 -5.342 1.00 0.00 C ATOM 155 CG2 VAL A 76 12.938 10.580 -4.055 1.00 0.00 C ATOM 0 H VAL A 76 14.465 9.090 -5.660 1.00 0.00 H new ATOM 0 HA VAL A 76 16.323 11.094 -4.560 1.00 0.00 H new ATOM 0 HB VAL A 76 14.369 11.942 -3.270 1.00 0.00 H new ATOM 0 HG11 VAL A 76 13.229 13.020 -5.179 1.00 0.00 H new ATOM 0 HG12 VAL A 76 14.996 12.994 -5.390 1.00 0.00 H new ATOM 0 HG13 VAL A 76 13.976 11.839 -6.280 1.00 0.00 H new ATOM 0 HG21 VAL A 76 12.095 11.255 -3.910 1.00 0.00 H new ATOM 0 HG22 VAL A 76 12.779 9.990 -4.957 1.00 0.00 H new ATOM 0 HG23 VAL A 76 13.022 9.914 -3.196 1.00 0.00 H new ATOM 165 N ILE A 77 14.963 8.479 -3.096 1.00 0.00 N ATOM 166 CA ILE A 77 15.057 7.590 -1.945 1.00 0.00 C ATOM 167 C ILE A 77 15.924 6.394 -2.289 1.00 0.00 C ATOM 168 O ILE A 77 16.942 6.106 -1.642 1.00 0.00 O ATOM 169 CB ILE A 77 13.672 7.050 -1.531 1.00 0.00 C ATOM 170 CG1 ILE A 77 12.607 8.146 -1.584 1.00 0.00 C ATOM 171 CG2 ILE A 77 13.745 6.457 -0.134 1.00 0.00 C ATOM 172 CD1 ILE A 77 11.195 7.610 -1.481 1.00 0.00 C ATOM 0 H ILE A 77 14.332 8.155 -3.829 1.00 0.00 H new ATOM 0 HA ILE A 77 15.484 8.168 -1.126 1.00 0.00 H new ATOM 0 HB ILE A 77 13.386 6.273 -2.239 1.00 0.00 H new ATOM 0 HG12 ILE A 77 12.781 8.852 -0.772 1.00 0.00 H new ATOM 0 HG13 ILE A 77 12.711 8.700 -2.517 1.00 0.00 H new ATOM 0 HG21 ILE A 77 12.764 6.078 0.152 1.00 0.00 H new ATOM 0 HG22 ILE A 77 14.467 5.641 -0.123 1.00 0.00 H new ATOM 0 HG23 ILE A 77 14.056 7.227 0.572 1.00 0.00 H new ATOM 0 HD11 ILE A 77 10.487 8.438 -1.525 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.004 6.926 -2.308 1.00 0.00 H new ATOM 0 HD13 ILE A 77 11.075 7.080 -0.536 1.00 0.00 H new ATOM 184 N TRP A 78 15.514 5.711 -3.347 1.00 0.00 N ATOM 185 CA TRP A 78 16.152 4.477 -3.753 1.00 0.00 C ATOM 186 C TRP A 78 17.580 4.713 -4.178 1.00 0.00 C ATOM 187 O TRP A 78 18.361 3.784 -4.214 1.00 0.00 O ATOM 188 CB TRP A 78 15.378 3.808 -4.883 1.00 0.00 C ATOM 189 CG TRP A 78 13.940 3.534 -4.558 1.00 0.00 C ATOM 190 CD1 TRP A 78 12.913 3.459 -5.451 1.00 0.00 C ATOM 191 CD2 TRP A 78 13.363 3.303 -3.261 1.00 0.00 C ATOM 192 NE1 TRP A 78 11.738 3.198 -4.799 1.00 0.00 N ATOM 193 CE2 TRP A 78 11.988 3.095 -3.454 1.00 0.00 C ATOM 194 CE3 TRP A 78 13.870 3.253 -1.957 1.00 0.00 C ATOM 195 CZ2 TRP A 78 11.120 2.838 -2.397 1.00 0.00 C ATOM 196 CZ3 TRP A 78 13.005 2.997 -0.915 1.00 0.00 C ATOM 197 CH2 TRP A 78 11.645 2.793 -1.141 1.00 0.00 C ATOM 0 H TRP A 78 14.736 5.997 -3.941 1.00 0.00 H new ATOM 0 HA TRP A 78 16.154 3.813 -2.888 1.00 0.00 H new ATOM 0 HB2 TRP A 78 15.425 4.443 -5.768 1.00 0.00 H new ATOM 0 HB3 TRP A 78 15.868 2.868 -5.138 1.00 0.00 H new ATOM 0 HD1 TRP A 78 13.012 3.587 -6.519 1.00 0.00 H new ATOM 0 HE1 TRP A 78 10.825 3.097 -5.241 1.00 0.00 H new ATOM 0 HE3 TRP A 78 14.922 3.412 -1.771 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.065 2.680 -2.567 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 13.388 2.954 0.094 1.00 0.00 H new ATOM 0 HH2 TRP A 78 10.994 2.595 -0.303 1.00 0.00 H new ATOM 208 N ASP A 79 17.927 5.952 -4.484 1.00 0.00 N ATOM 209 CA ASP A 79 19.289 6.264 -4.882 1.00 0.00 C ATOM 210 C ASP A 79 20.243 6.070 -3.706 1.00 0.00 C ATOM 211 O ASP A 79 21.329 5.510 -3.863 1.00 0.00 O ATOM 212 CB ASP A 79 19.393 7.686 -5.426 1.00 0.00 C ATOM 213 CG ASP A 79 20.766 7.976 -5.992 1.00 0.00 C ATOM 214 OD1 ASP A 79 21.152 7.321 -6.988 1.00 0.00 O ATOM 215 OD2 ASP A 79 21.459 8.864 -5.456 1.00 0.00 O ATOM 0 H ASP A 79 17.292 6.750 -4.465 1.00 0.00 H new ATOM 0 HA ASP A 79 19.573 5.579 -5.681 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.642 7.833 -6.202 1.00 0.00 H new ATOM 0 HB3 ASP A 79 19.172 8.396 -4.629 1.00 0.00 H new ATOM 220 N HIS A 80 19.816 6.504 -2.523 1.00 0.00 N ATOM 221 CA HIS A 80 20.592 6.288 -1.305 1.00 0.00 C ATOM 222 C HIS A 80 20.601 4.798 -0.984 1.00 0.00 C ATOM 223 O HIS A 80 21.651 4.215 -0.688 1.00 0.00 O ATOM 224 CB HIS A 80 19.996 7.084 -0.136 1.00 0.00 C ATOM 225 CG HIS A 80 20.884 7.171 1.076 1.00 0.00 C ATOM 226 ND1 HIS A 80 21.095 8.348 1.764 1.00 0.00 N ATOM 227 CD2 HIS A 80 21.597 6.223 1.737 1.00 0.00 C ATOM 228 CE1 HIS A 80 21.898 8.122 2.787 1.00 0.00 C ATOM 229 NE2 HIS A 80 22.216 6.842 2.793 1.00 0.00 N ATOM 0 H HIS A 80 18.939 7.006 -2.382 1.00 0.00 H new ATOM 0 HA HIS A 80 21.613 6.636 -1.459 1.00 0.00 H new ATOM 0 HB2 HIS A 80 19.770 8.094 -0.478 1.00 0.00 H new ATOM 0 HB3 HIS A 80 19.050 6.626 0.154 1.00 0.00 H new ATOM 0 HD2 HIS A 80 21.664 5.176 1.479 1.00 0.00 H new ATOM 0 HE1 HIS A 80 22.237 8.860 3.499 1.00 0.00 H new ATOM 0 HE2 HIS A 80 22.824 6.386 3.473 1.00 0.00 H new ATOM 238 N LEU A 81 19.420 4.184 -1.080 1.00 0.00 N ATOM 239 CA LEU A 81 19.276 2.740 -0.891 1.00 0.00 C ATOM 240 C LEU A 81 20.215 1.995 -1.847 1.00 0.00 C ATOM 241 O LEU A 81 20.770 0.948 -1.521 1.00 0.00 O ATOM 242 CB LEU A 81 17.808 2.339 -1.135 1.00 0.00 C ATOM 243 CG LEU A 81 17.393 0.915 -0.724 1.00 0.00 C ATOM 244 CD1 LEU A 81 15.879 0.842 -0.572 1.00 0.00 C ATOM 245 CD2 LEU A 81 17.845 -0.113 -1.749 1.00 0.00 C ATOM 0 H LEU A 81 18.546 4.667 -1.288 1.00 0.00 H new ATOM 0 HA LEU A 81 19.547 2.470 0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 81 17.171 3.044 -0.601 1.00 0.00 H new ATOM 0 HB3 LEU A 81 17.596 2.460 -2.197 1.00 0.00 H new ATOM 0 HG LEU A 81 17.875 0.688 0.227 1.00 0.00 H new ATOM 0 HD11 LEU A 81 15.591 -0.168 -0.281 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.556 1.547 0.194 1.00 0.00 H new ATOM 0 HD13 LEU A 81 15.405 1.095 -1.521 1.00 0.00 H new ATOM 0 HD21 LEU A 81 17.536 -1.108 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 81 17.393 0.113 -2.715 1.00 0.00 H new ATOM 0 HD23 LEU A 81 18.931 -0.083 -1.840 1.00 0.00 H new ATOM 257 N SER A 82 20.411 2.578 -3.018 1.00 0.00 N ATOM 258 CA SER A 82 21.222 1.981 -4.062 1.00 0.00 C ATOM 259 C SER A 82 22.709 2.135 -3.795 1.00 0.00 C ATOM 260 O SER A 82 23.469 1.192 -3.968 1.00 0.00 O ATOM 261 CB SER A 82 20.886 2.623 -5.400 1.00 0.00 C ATOM 262 OG SER A 82 19.576 2.288 -5.812 1.00 0.00 O ATOM 0 H SER A 82 20.010 3.481 -3.270 1.00 0.00 H new ATOM 0 HA SER A 82 20.995 0.915 -4.080 1.00 0.00 H new ATOM 0 HB2 SER A 82 20.979 3.706 -5.321 1.00 0.00 H new ATOM 0 HB3 SER A 82 21.602 2.296 -6.154 1.00 0.00 H new ATOM 0 HG SER A 82 18.954 2.991 -5.530 1.00 0.00 H new ATOM 268 N THR A 83 23.128 3.319 -3.388 1.00 0.00 N ATOM 269 CA THR A 83 24.547 3.600 -3.240 1.00 0.00 C ATOM 270 C THR A 83 25.132 2.904 -2.008 1.00 0.00 C ATOM 271 O THR A 83 26.328 2.618 -1.965 1.00 0.00 O ATOM 272 CB THR A 83 24.822 5.120 -3.182 1.00 0.00 C ATOM 273 OG1 THR A 83 26.231 5.371 -3.112 1.00 0.00 O ATOM 274 CG2 THR A 83 24.132 5.759 -1.988 1.00 0.00 C ATOM 0 H THR A 83 22.512 4.098 -3.155 1.00 0.00 H new ATOM 0 HA THR A 83 25.043 3.199 -4.124 1.00 0.00 H new ATOM 0 HB THR A 83 24.420 5.563 -4.093 1.00 0.00 H new ATOM 0 HG1 THR A 83 26.390 6.337 -3.077 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.344 6.828 -1.974 1.00 0.00 H new ATOM 0 HG22 THR A 83 23.056 5.604 -2.064 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.501 5.304 -1.069 1.00 0.00 H new ATOM 282 N MET A 84 24.293 2.615 -1.014 1.00 0.00 N ATOM 283 CA MET A 84 24.740 1.832 0.138 1.00 0.00 C ATOM 284 C MET A 84 24.838 0.360 -0.254 1.00 0.00 C ATOM 285 O MET A 84 25.361 -0.473 0.485 1.00 0.00 O ATOM 286 CB MET A 84 23.784 1.991 1.327 1.00 0.00 C ATOM 287 CG MET A 84 22.436 1.313 1.137 1.00 0.00 C ATOM 288 SD MET A 84 21.431 1.344 2.630 1.00 0.00 S ATOM 289 CE MET A 84 19.982 0.445 2.088 1.00 0.00 C ATOM 0 H MET A 84 23.316 2.905 -0.982 1.00 0.00 H new ATOM 0 HA MET A 84 25.719 2.201 0.443 1.00 0.00 H new ATOM 0 HB2 MET A 84 24.260 1.584 2.219 1.00 0.00 H new ATOM 0 HB3 MET A 84 23.622 3.053 1.509 1.00 0.00 H new ATOM 0 HG2 MET A 84 21.896 1.806 0.329 1.00 0.00 H new ATOM 0 HG3 MET A 84 22.593 0.279 0.830 1.00 0.00 H new ATOM 0 HE1 MET A 84 19.086 1.013 2.339 1.00 0.00 H new ATOM 0 HE2 MET A 84 20.028 0.298 1.009 1.00 0.00 H new ATOM 0 HE3 MET A 84 19.948 -0.524 2.585 1.00 0.00 H new ATOM 299 N TYR A 85 24.337 0.064 -1.441 1.00 0.00 N ATOM 300 CA TYR A 85 24.268 -1.286 -1.948 1.00 0.00 C ATOM 301 C TYR A 85 24.964 -1.327 -3.314 1.00 0.00 C ATOM 302 O TYR A 85 26.187 -1.185 -3.392 1.00 0.00 O ATOM 303 CB TYR A 85 22.785 -1.681 -2.027 1.00 0.00 C ATOM 304 CG TYR A 85 22.518 -3.159 -2.143 1.00 0.00 C ATOM 305 CD1 TYR A 85 22.899 -4.030 -1.135 1.00 0.00 C ATOM 306 CD2 TYR A 85 21.865 -3.675 -3.251 1.00 0.00 C ATOM 307 CE1 TYR A 85 22.643 -5.383 -1.230 1.00 0.00 C ATOM 308 CE2 TYR A 85 21.601 -5.024 -3.355 1.00 0.00 C ATOM 309 CZ TYR A 85 21.994 -5.876 -2.340 1.00 0.00 C ATOM 310 OH TYR A 85 21.725 -7.224 -2.426 1.00 0.00 O ATOM 0 H TYR A 85 23.964 0.764 -2.082 1.00 0.00 H new ATOM 0 HA TYR A 85 24.776 -2.000 -1.300 1.00 0.00 H new ATOM 0 HB2 TYR A 85 22.278 -1.306 -1.138 1.00 0.00 H new ATOM 0 HB3 TYR A 85 22.337 -1.179 -2.885 1.00 0.00 H new ATOM 0 HD1 TYR A 85 23.404 -3.644 -0.262 1.00 0.00 H new ATOM 0 HD2 TYR A 85 21.558 -3.010 -4.045 1.00 0.00 H new ATOM 0 HE1 TYR A 85 22.950 -6.051 -0.439 1.00 0.00 H new ATOM 0 HE2 TYR A 85 21.090 -5.413 -4.224 1.00 0.00 H new ATOM 0 HH TYR A 85 21.600 -7.591 -1.526 1.00 0.00 H new ATOM 320 N ASP A 86 24.189 -1.492 -4.377 1.00 0.00 N ATOM 321 CA ASP A 86 24.680 -1.289 -5.742 1.00 0.00 C ATOM 322 C ASP A 86 23.509 -1.180 -6.698 1.00 0.00 C ATOM 323 O ASP A 86 23.652 -1.300 -7.912 1.00 0.00 O ATOM 324 CB ASP A 86 25.605 -2.409 -6.194 1.00 0.00 C ATOM 325 CG ASP A 86 24.888 -3.723 -6.456 1.00 0.00 C ATOM 326 OD1 ASP A 86 24.618 -4.470 -5.490 1.00 0.00 O ATOM 327 OD2 ASP A 86 24.609 -4.025 -7.635 1.00 0.00 O ATOM 0 H ASP A 86 23.209 -1.768 -4.324 1.00 0.00 H new ATOM 0 HA ASP A 86 25.256 -0.364 -5.747 1.00 0.00 H new ATOM 0 HB2 ASP A 86 26.120 -2.099 -7.103 1.00 0.00 H new ATOM 0 HB3 ASP A 86 26.369 -2.567 -5.433 1.00 0.00 H new ATOM 332 N MET A 87 22.350 -0.910 -6.133 1.00 0.00 N ATOM 333 CA MET A 87 21.118 -0.811 -6.892 1.00 0.00 C ATOM 334 C MET A 87 21.112 0.424 -7.797 1.00 0.00 C ATOM 335 O MET A 87 20.145 0.667 -8.508 1.00 0.00 O ATOM 336 CB MET A 87 19.924 -0.793 -5.939 1.00 0.00 C ATOM 337 CG MET A 87 18.623 -1.172 -6.611 1.00 0.00 C ATOM 338 SD MET A 87 17.235 -1.243 -5.466 1.00 0.00 S ATOM 339 CE MET A 87 17.101 0.481 -5.007 1.00 0.00 C ATOM 0 H MET A 87 22.235 -0.752 -5.132 1.00 0.00 H new ATOM 0 HA MET A 87 21.043 -1.685 -7.540 1.00 0.00 H new ATOM 0 HB2 MET A 87 20.114 -1.481 -5.115 1.00 0.00 H new ATOM 0 HB3 MET A 87 19.826 0.203 -5.507 1.00 0.00 H new ATOM 0 HG2 MET A 87 18.402 -0.449 -7.397 1.00 0.00 H new ATOM 0 HG3 MET A 87 18.739 -2.142 -7.094 1.00 0.00 H new ATOM 0 HE1 MET A 87 16.200 0.630 -4.413 1.00 0.00 H new ATOM 0 HE2 MET A 87 17.974 0.771 -4.422 1.00 0.00 H new ATOM 0 HE3 MET A 87 17.048 1.094 -5.907 1.00 0.00 H new ATOM 349 N GLN A 88 22.180 1.223 -7.740 1.00 0.00 N ATOM 350 CA GLN A 88 22.312 2.387 -8.601 1.00 0.00 C ATOM 351 C GLN A 88 22.123 1.975 -10.057 1.00 0.00 C ATOM 352 O GLN A 88 21.283 2.529 -10.776 1.00 0.00 O ATOM 353 CB GLN A 88 23.688 3.025 -8.404 1.00 0.00 C ATOM 354 CG GLN A 88 23.887 3.650 -7.029 1.00 0.00 C ATOM 355 CD GLN A 88 25.303 4.153 -6.809 1.00 0.00 C ATOM 356 OE1 GLN A 88 26.165 3.419 -6.326 1.00 0.00 O ATOM 357 NE2 GLN A 88 25.552 5.409 -7.145 1.00 0.00 N ATOM 0 H GLN A 88 22.964 1.080 -7.103 1.00 0.00 H new ATOM 0 HA GLN A 88 21.546 3.118 -8.340 1.00 0.00 H new ATOM 0 HB2 GLN A 88 24.455 2.267 -8.562 1.00 0.00 H new ATOM 0 HB3 GLN A 88 23.835 3.791 -9.165 1.00 0.00 H new ATOM 0 HG2 GLN A 88 23.189 4.479 -6.907 1.00 0.00 H new ATOM 0 HG3 GLN A 88 23.645 2.914 -6.262 1.00 0.00 H new ATOM 0 HE21 GLN A 88 24.812 5.987 -7.543 1.00 0.00 H new ATOM 0 HE22 GLN A 88 26.484 5.799 -7.006 1.00 0.00 H new ATOM 366 N ALA A 89 22.881 0.962 -10.457 1.00 0.00 N ATOM 367 CA ALA A 89 22.761 0.370 -11.779 1.00 0.00 C ATOM 368 C ALA A 89 21.322 -0.087 -12.039 1.00 0.00 C ATOM 369 O ALA A 89 20.784 0.085 -13.138 1.00 0.00 O ATOM 370 CB ALA A 89 23.729 -0.802 -11.887 1.00 0.00 C ATOM 0 H ALA A 89 23.596 0.529 -9.872 1.00 0.00 H new ATOM 0 HA ALA A 89 23.011 1.115 -12.534 1.00 0.00 H new ATOM 0 HB1 ALA A 89 23.646 -1.253 -12.876 1.00 0.00 H new ATOM 0 HB2 ALA A 89 24.748 -0.447 -11.734 1.00 0.00 H new ATOM 0 HB3 ALA A 89 23.486 -1.546 -11.128 1.00 0.00 H new ATOM 376 N LEU A 90 20.693 -0.622 -11.001 1.00 0.00 N ATOM 377 CA LEU A 90 19.356 -1.190 -11.116 1.00 0.00 C ATOM 378 C LEU A 90 18.276 -0.115 -11.238 1.00 0.00 C ATOM 379 O LEU A 90 17.332 -0.281 -12.005 1.00 0.00 O ATOM 380 CB LEU A 90 19.049 -2.117 -9.931 1.00 0.00 C ATOM 381 CG LEU A 90 19.754 -3.481 -9.952 1.00 0.00 C ATOM 382 CD1 LEU A 90 19.641 -4.117 -11.322 1.00 0.00 C ATOM 383 CD2 LEU A 90 21.213 -3.367 -9.540 1.00 0.00 C ATOM 0 H LEU A 90 21.091 -0.675 -10.063 1.00 0.00 H new ATOM 0 HA LEU A 90 19.343 -1.774 -12.036 1.00 0.00 H new ATOM 0 HB2 LEU A 90 19.322 -1.602 -9.010 1.00 0.00 H new ATOM 0 HB3 LEU A 90 17.973 -2.286 -9.895 1.00 0.00 H new ATOM 0 HG LEU A 90 19.254 -4.119 -9.224 1.00 0.00 H new ATOM 0 HD11 LEU A 90 20.146 -5.083 -11.318 1.00 0.00 H new ATOM 0 HD12 LEU A 90 18.590 -4.259 -11.572 1.00 0.00 H new ATOM 0 HD13 LEU A 90 20.106 -3.468 -12.064 1.00 0.00 H new ATOM 0 HD21 LEU A 90 21.677 -4.353 -9.567 1.00 0.00 H new ATOM 0 HD22 LEU A 90 21.734 -2.701 -10.228 1.00 0.00 H new ATOM 0 HD23 LEU A 90 21.275 -2.965 -8.529 1.00 0.00 H new ATOM 395 N HIS A 91 18.406 0.989 -10.501 1.00 0.00 N ATOM 396 CA HIS A 91 17.384 2.035 -10.556 1.00 0.00 C ATOM 397 C HIS A 91 17.516 2.853 -11.832 1.00 0.00 C ATOM 398 O HIS A 91 16.591 3.560 -12.220 1.00 0.00 O ATOM 399 CB HIS A 91 17.386 2.952 -9.309 1.00 0.00 C ATOM 400 CG HIS A 91 18.547 3.907 -9.164 1.00 0.00 C ATOM 401 ND1 HIS A 91 18.952 4.792 -10.143 1.00 0.00 N ATOM 402 CD2 HIS A 91 19.355 4.144 -8.106 1.00 0.00 C ATOM 403 CE1 HIS A 91 19.953 5.520 -9.689 1.00 0.00 C ATOM 404 NE2 HIS A 91 20.218 5.154 -8.453 1.00 0.00 N ATOM 0 H HIS A 91 19.188 1.180 -9.874 1.00 0.00 H new ATOM 0 HA HIS A 91 16.420 1.526 -10.562 1.00 0.00 H new ATOM 0 HB2 HIS A 91 16.466 3.536 -9.316 1.00 0.00 H new ATOM 0 HB3 HIS A 91 17.355 2.319 -8.422 1.00 0.00 H new ATOM 0 HD2 HIS A 91 19.327 3.630 -7.157 1.00 0.00 H new ATOM 0 HE1 HIS A 91 20.471 6.291 -10.241 1.00 0.00 H new ATOM 0 HE2 HIS A 91 20.941 5.553 -7.855 1.00 0.00 H new ATOM 413 N GLU A 92 18.679 2.779 -12.467 1.00 0.00 N ATOM 414 CA GLU A 92 18.844 3.368 -13.788 1.00 0.00 C ATOM 415 C GLU A 92 18.288 2.422 -14.847 1.00 0.00 C ATOM 416 O GLU A 92 17.828 2.851 -15.904 1.00 0.00 O ATOM 417 CB GLU A 92 20.314 3.680 -14.063 1.00 0.00 C ATOM 418 CG GLU A 92 20.901 4.706 -13.108 1.00 0.00 C ATOM 419 CD GLU A 92 20.196 6.050 -13.170 1.00 0.00 C ATOM 420 OE1 GLU A 92 19.109 6.191 -12.569 1.00 0.00 O ATOM 421 OE2 GLU A 92 20.740 6.979 -13.799 1.00 0.00 O ATOM 0 H GLU A 92 19.512 2.323 -12.094 1.00 0.00 H new ATOM 0 HA GLU A 92 18.290 4.306 -13.826 1.00 0.00 H new ATOM 0 HB2 GLU A 92 20.892 2.759 -13.995 1.00 0.00 H new ATOM 0 HB3 GLU A 92 20.415 4.046 -15.085 1.00 0.00 H new ATOM 0 HG2 GLU A 92 20.845 4.320 -12.090 1.00 0.00 H new ATOM 0 HG3 GLU A 92 21.957 4.846 -13.338 1.00 0.00 H new ATOM 428 N SER A 93 18.344 1.128 -14.550 1.00 0.00 N ATOM 429 CA SER A 93 17.739 0.115 -15.402 1.00 0.00 C ATOM 430 C SER A 93 16.216 0.216 -15.350 1.00 0.00 C ATOM 431 O SER A 93 15.560 0.438 -16.371 1.00 0.00 O ATOM 432 CB SER A 93 18.207 -1.279 -14.963 1.00 0.00 C ATOM 433 OG SER A 93 17.659 -2.300 -15.779 1.00 0.00 O ATOM 0 H SER A 93 18.806 0.756 -13.720 1.00 0.00 H new ATOM 0 HA SER A 93 18.054 0.281 -16.432 1.00 0.00 H new ATOM 0 HB2 SER A 93 19.295 -1.326 -15.003 1.00 0.00 H new ATOM 0 HB3 SER A 93 17.919 -1.449 -13.926 1.00 0.00 H new ATOM 0 HG SER A 93 17.980 -3.173 -15.471 1.00 0.00 H new ATOM 439 N GLU A 94 15.673 0.084 -14.153 1.00 0.00 N ATOM 440 CA GLU A 94 14.238 0.149 -13.940 1.00 0.00 C ATOM 441 C GLU A 94 13.887 1.392 -13.139 1.00 0.00 C ATOM 442 O GLU A 94 13.948 1.397 -11.907 1.00 0.00 O ATOM 443 CB GLU A 94 13.727 -1.094 -13.209 1.00 0.00 C ATOM 444 CG GLU A 94 13.967 -2.396 -13.956 1.00 0.00 C ATOM 445 CD GLU A 94 13.370 -2.402 -15.349 1.00 0.00 C ATOM 446 OE1 GLU A 94 12.127 -2.424 -15.480 1.00 0.00 O ATOM 447 OE2 GLU A 94 14.146 -2.409 -16.325 1.00 0.00 O ATOM 0 H GLU A 94 16.214 -0.071 -13.302 1.00 0.00 H new ATOM 0 HA GLU A 94 13.756 0.194 -14.917 1.00 0.00 H new ATOM 0 HB2 GLU A 94 14.210 -1.153 -12.234 1.00 0.00 H new ATOM 0 HB3 GLU A 94 12.658 -0.983 -13.029 1.00 0.00 H new ATOM 0 HG2 GLU A 94 15.040 -2.575 -14.026 1.00 0.00 H new ATOM 0 HG3 GLU A 94 13.543 -3.220 -13.382 1.00 0.00 H new ATOM 454 N ILE A 95 13.558 2.451 -13.847 1.00 0.00 N ATOM 455 CA ILE A 95 13.178 3.705 -13.216 1.00 0.00 C ATOM 456 C ILE A 95 11.685 3.696 -12.896 1.00 0.00 C ATOM 457 O ILE A 95 10.899 3.045 -13.586 1.00 0.00 O ATOM 458 CB ILE A 95 13.507 4.913 -14.130 1.00 0.00 C ATOM 459 CG1 ILE A 95 14.949 4.818 -14.642 1.00 0.00 C ATOM 460 CG2 ILE A 95 13.301 6.228 -13.384 1.00 0.00 C ATOM 461 CD1 ILE A 95 15.339 5.934 -15.589 1.00 0.00 C ATOM 0 H ILE A 95 13.545 2.472 -14.867 1.00 0.00 H new ATOM 0 HA ILE A 95 13.750 3.806 -12.293 1.00 0.00 H new ATOM 0 HB ILE A 95 12.828 4.889 -14.982 1.00 0.00 H new ATOM 0 HG12 ILE A 95 15.628 4.824 -13.789 1.00 0.00 H new ATOM 0 HG13 ILE A 95 15.082 3.862 -15.148 1.00 0.00 H new ATOM 0 HG21 ILE A 95 13.538 7.062 -14.045 1.00 0.00 H new ATOM 0 HG22 ILE A 95 12.263 6.304 -13.061 1.00 0.00 H new ATOM 0 HG23 ILE A 95 13.955 6.258 -12.513 1.00 0.00 H new ATOM 0 HD11 ILE A 95 16.373 5.797 -15.907 1.00 0.00 H new ATOM 0 HD12 ILE A 95 14.686 5.916 -16.461 1.00 0.00 H new ATOM 0 HD13 ILE A 95 15.240 6.893 -15.081 1.00 0.00 H new ATOM 473 N LEU A 96 11.297 4.410 -11.847 1.00 0.00 N ATOM 474 CA LEU A 96 9.891 4.521 -11.474 1.00 0.00 C ATOM 475 C LEU A 96 9.383 5.954 -11.659 1.00 0.00 C ATOM 476 O LEU A 96 9.312 6.722 -10.701 1.00 0.00 O ATOM 477 CB LEU A 96 9.687 4.062 -10.022 1.00 0.00 C ATOM 478 CG LEU A 96 8.308 4.358 -9.411 1.00 0.00 C ATOM 479 CD1 LEU A 96 7.202 3.687 -10.201 1.00 0.00 C ATOM 480 CD2 LEU A 96 8.257 3.911 -7.963 1.00 0.00 C ATOM 0 H LEU A 96 11.936 4.922 -11.238 1.00 0.00 H new ATOM 0 HA LEU A 96 9.313 3.872 -12.132 1.00 0.00 H new ATOM 0 HB2 LEU A 96 9.861 2.987 -9.973 1.00 0.00 H new ATOM 0 HB3 LEU A 96 10.447 4.536 -9.401 1.00 0.00 H new ATOM 0 HG LEU A 96 8.153 5.436 -9.453 1.00 0.00 H new ATOM 0 HD11 LEU A 96 6.239 3.915 -9.744 1.00 0.00 H new ATOM 0 HD12 LEU A 96 7.213 4.055 -11.227 1.00 0.00 H new ATOM 0 HD13 LEU A 96 7.358 2.608 -10.200 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.273 4.130 -7.549 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.445 2.839 -7.906 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.017 4.443 -7.391 1.00 0.00 H new ATOM 492 N PRO A 97 9.093 6.356 -12.908 1.00 0.00 N ATOM 493 CA PRO A 97 8.471 7.634 -13.209 1.00 0.00 C ATOM 494 C PRO A 97 6.989 7.499 -13.562 1.00 0.00 C ATOM 495 O PRO A 97 6.301 8.495 -13.788 1.00 0.00 O ATOM 496 CB PRO A 97 9.261 8.051 -14.438 1.00 0.00 C ATOM 497 CG PRO A 97 9.477 6.768 -15.181 1.00 0.00 C ATOM 498 CD PRO A 97 9.423 5.651 -14.157 1.00 0.00 C ATOM 0 HA PRO A 97 8.492 8.331 -12.372 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.710 8.774 -15.040 1.00 0.00 H new ATOM 0 HB3 PRO A 97 10.207 8.519 -14.165 1.00 0.00 H new ATOM 0 HG2 PRO A 97 8.711 6.630 -15.944 1.00 0.00 H new ATOM 0 HG3 PRO A 97 10.439 6.776 -15.693 1.00 0.00 H new ATOM 0 HD2 PRO A 97 8.668 4.908 -14.411 1.00 0.00 H new ATOM 0 HD3 PRO A 97 10.375 5.126 -14.083 1.00 0.00 H new ATOM 506 N PHE A 98 6.506 6.262 -13.614 1.00 0.00 N ATOM 507 CA PHE A 98 5.160 5.997 -14.091 1.00 0.00 C ATOM 508 C PHE A 98 4.123 6.178 -12.988 1.00 0.00 C ATOM 509 O PHE A 98 4.243 5.608 -11.904 1.00 0.00 O ATOM 510 CB PHE A 98 5.060 4.596 -14.731 1.00 0.00 C ATOM 511 CG PHE A 98 5.525 3.436 -13.879 1.00 0.00 C ATOM 512 CD1 PHE A 98 6.851 3.026 -13.902 1.00 0.00 C ATOM 513 CD2 PHE A 98 4.631 2.732 -13.086 1.00 0.00 C ATOM 514 CE1 PHE A 98 7.272 1.942 -13.152 1.00 0.00 C ATOM 515 CE2 PHE A 98 5.048 1.651 -12.330 1.00 0.00 C ATOM 516 CZ PHE A 98 6.369 1.253 -12.364 1.00 0.00 C ATOM 0 H PHE A 98 7.027 5.432 -13.332 1.00 0.00 H new ATOM 0 HA PHE A 98 4.939 6.733 -14.864 1.00 0.00 H new ATOM 0 HB2 PHE A 98 4.021 4.421 -15.010 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.642 4.598 -15.653 1.00 0.00 H new ATOM 0 HD1 PHE A 98 7.563 3.560 -14.513 1.00 0.00 H new ATOM 0 HD2 PHE A 98 3.594 3.032 -13.058 1.00 0.00 H new ATOM 0 HE1 PHE A 98 8.307 1.634 -13.182 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.339 1.118 -11.713 1.00 0.00 H new ATOM 0 HZ PHE A 98 6.696 0.407 -11.778 1.00 0.00 H new ATOM 526 N PRO A 99 3.093 7.006 -13.257 1.00 0.00 N ATOM 527 CA PRO A 99 1.956 7.202 -12.346 1.00 0.00 C ATOM 528 C PRO A 99 1.073 5.965 -12.262 1.00 0.00 C ATOM 529 O PRO A 99 0.121 5.924 -11.480 1.00 0.00 O ATOM 530 CB PRO A 99 1.168 8.355 -12.974 1.00 0.00 C ATOM 531 CG PRO A 99 2.079 8.961 -13.986 1.00 0.00 C ATOM 532 CD PRO A 99 2.966 7.848 -14.457 1.00 0.00 C ATOM 0 HA PRO A 99 2.291 7.403 -11.329 1.00 0.00 H new ATOM 0 HB2 PRO A 99 0.250 7.995 -13.439 1.00 0.00 H new ATOM 0 HB3 PRO A 99 0.877 9.087 -12.220 1.00 0.00 H new ATOM 0 HG2 PRO A 99 1.514 9.388 -14.815 1.00 0.00 H new ATOM 0 HG3 PRO A 99 2.665 9.770 -13.550 1.00 0.00 H new ATOM 0 HD2 PRO A 99 2.523 7.302 -15.290 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.934 8.217 -14.797 1.00 0.00 H new ATOM 540 N ASN A 100 1.414 4.972 -13.087 1.00 0.00 N ATOM 541 CA ASN A 100 0.722 3.679 -13.145 1.00 0.00 C ATOM 542 C ASN A 100 -0.563 3.782 -13.961 1.00 0.00 C ATOM 543 O ASN A 100 -1.183 4.844 -14.024 1.00 0.00 O ATOM 544 CB ASN A 100 0.420 3.127 -11.741 1.00 0.00 C ATOM 545 CG ASN A 100 1.674 2.889 -10.919 1.00 0.00 C ATOM 546 OD1 ASN A 100 2.250 1.808 -10.942 1.00 0.00 O ATOM 547 ND2 ASN A 100 2.101 3.902 -10.185 1.00 0.00 N ATOM 0 H ASN A 100 2.191 5.043 -13.744 1.00 0.00 H new ATOM 0 HA ASN A 100 1.395 2.979 -13.640 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.228 3.826 -11.212 1.00 0.00 H new ATOM 0 HB3 ASN A 100 -0.131 2.191 -11.835 1.00 0.00 H new ATOM 0 HD21 ASN A 100 2.938 3.799 -9.611 1.00 0.00 H new ATOM 0 HD22 ASN A 100 1.594 4.787 -10.193 1.00 0.00 H new ATOM 554 N PRO A 101 -0.961 2.688 -14.632 1.00 0.00 N ATOM 555 CA PRO A 101 -2.203 2.642 -15.402 1.00 0.00 C ATOM 556 C PRO A 101 -3.425 2.548 -14.494 1.00 0.00 C ATOM 557 O PRO A 101 -3.305 2.269 -13.300 1.00 0.00 O ATOM 558 CB PRO A 101 -2.075 1.367 -16.250 1.00 0.00 C ATOM 559 CG PRO A 101 -0.688 0.859 -16.027 1.00 0.00 C ATOM 560 CD PRO A 101 -0.239 1.413 -14.706 1.00 0.00 C ATOM 0 HA PRO A 101 -2.341 3.543 -15.999 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -2.815 0.624 -15.951 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -2.247 1.582 -17.305 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -0.671 -0.231 -16.017 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -0.023 1.181 -16.829 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -0.499 0.751 -13.880 1.00 0.00 H new ATOM 0 HD3 PRO A 101 0.841 1.556 -14.672 1.00 0.00 H new ATOM 568 N GLU A 102 -4.602 2.772 -15.061 1.00 0.00 N ATOM 569 CA GLU A 102 -5.833 2.712 -14.289 1.00 0.00 C ATOM 570 C GLU A 102 -6.340 1.278 -14.207 1.00 0.00 C ATOM 571 O GLU A 102 -6.922 0.755 -15.162 1.00 0.00 O ATOM 572 CB GLU A 102 -6.910 3.609 -14.899 1.00 0.00 C ATOM 573 CG GLU A 102 -6.515 5.072 -14.989 1.00 0.00 C ATOM 574 CD GLU A 102 -7.664 5.954 -15.429 1.00 0.00 C ATOM 575 OE1 GLU A 102 -7.929 6.032 -16.647 1.00 0.00 O ATOM 576 OE2 GLU A 102 -8.306 6.571 -14.556 1.00 0.00 O ATOM 0 H GLU A 102 -4.730 2.996 -16.048 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.614 3.072 -13.284 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.148 3.245 -15.898 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.819 3.524 -14.304 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -6.154 5.408 -14.017 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.688 5.180 -15.691 1.00 0.00 H new ATOM 583 N ARG A 103 -6.091 0.646 -13.075 1.00 0.00 N ATOM 584 CA ARG A 103 -6.537 -0.714 -12.827 1.00 0.00 C ATOM 585 C ARG A 103 -6.661 -0.942 -11.330 1.00 0.00 C ATOM 586 O ARG A 103 -5.798 -0.533 -10.564 1.00 0.00 O ATOM 587 CB ARG A 103 -5.571 -1.728 -13.458 1.00 0.00 C ATOM 588 CG ARG A 103 -4.105 -1.483 -13.131 1.00 0.00 C ATOM 589 CD ARG A 103 -3.201 -2.466 -13.859 1.00 0.00 C ATOM 590 NE ARG A 103 -3.436 -2.450 -15.300 1.00 0.00 N ATOM 591 CZ ARG A 103 -3.021 -3.397 -16.141 1.00 0.00 C ATOM 592 NH1 ARG A 103 -2.283 -4.408 -15.705 1.00 0.00 N ATOM 593 NH2 ARG A 103 -3.339 -3.322 -17.427 1.00 0.00 N ATOM 0 H ARG A 103 -5.573 1.061 -12.300 1.00 0.00 H new ATOM 0 HA ARG A 103 -7.514 -0.858 -13.289 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.844 -2.729 -13.123 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -5.698 -1.708 -14.540 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -3.834 -0.464 -13.408 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -3.951 -1.573 -12.056 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -2.158 -2.220 -13.657 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -3.371 -3.471 -13.474 1.00 0.00 H new ATOM 0 HE ARG A 103 -3.952 -1.661 -15.689 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -2.028 -4.466 -14.719 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -1.970 -5.128 -16.356 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -3.899 -2.541 -17.769 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -3.023 -4.045 -18.073 1.00 0.00 H new ATOM 607 N ASN A 104 -7.742 -1.579 -10.913 1.00 0.00 N ATOM 608 CA ASN A 104 -8.004 -1.764 -9.493 1.00 0.00 C ATOM 609 C ASN A 104 -7.108 -2.849 -8.914 1.00 0.00 C ATOM 610 O ASN A 104 -6.478 -3.603 -9.657 1.00 0.00 O ATOM 611 CB ASN A 104 -9.477 -2.108 -9.248 1.00 0.00 C ATOM 612 CG ASN A 104 -10.424 -1.013 -9.713 1.00 0.00 C ATOM 613 OD1 ASN A 104 -11.571 -1.280 -10.067 1.00 0.00 O ATOM 614 ND2 ASN A 104 -9.959 0.227 -9.706 1.00 0.00 N ATOM 0 H ASN A 104 -8.449 -1.975 -11.532 1.00 0.00 H new ATOM 0 HA ASN A 104 -7.781 -0.824 -8.988 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -9.720 -3.036 -9.766 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -9.631 -2.287 -8.184 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -10.558 0.998 -10.001 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -9.002 0.411 -9.406 1.00 0.00 H new ATOM 621 N PHE A 105 -7.051 -2.903 -7.587 1.00 0.00 N ATOM 622 CA PHE A 105 -6.221 -3.867 -6.871 1.00 0.00 C ATOM 623 C PHE A 105 -6.449 -5.287 -7.367 1.00 0.00 C ATOM 624 O PHE A 105 -5.525 -5.936 -7.857 1.00 0.00 O ATOM 625 CB PHE A 105 -6.501 -3.777 -5.365 1.00 0.00 C ATOM 626 CG PHE A 105 -5.844 -4.858 -4.552 1.00 0.00 C ATOM 627 CD1 PHE A 105 -4.465 -4.934 -4.457 1.00 0.00 C ATOM 628 CD2 PHE A 105 -6.612 -5.796 -3.877 1.00 0.00 C ATOM 629 CE1 PHE A 105 -3.864 -5.925 -3.707 1.00 0.00 C ATOM 630 CE2 PHE A 105 -6.015 -6.788 -3.126 1.00 0.00 C ATOM 631 CZ PHE A 105 -4.639 -6.854 -3.041 1.00 0.00 C ATOM 0 H PHE A 105 -7.579 -2.279 -6.977 1.00 0.00 H new ATOM 0 HA PHE A 105 -5.177 -3.619 -7.062 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -6.162 -2.807 -5.001 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -7.578 -3.820 -5.204 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -3.853 -4.210 -4.975 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -7.689 -5.749 -3.940 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -2.787 -5.974 -3.641 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -6.624 -7.512 -2.605 1.00 0.00 H new ATOM 0 HZ PHE A 105 -4.169 -7.630 -2.455 1.00 0.00 H new ATOM 641 N VAL A 106 -7.687 -5.738 -7.240 1.00 0.00 N ATOM 642 CA VAL A 106 -8.081 -7.095 -7.617 1.00 0.00 C ATOM 643 C VAL A 106 -7.367 -8.136 -6.760 1.00 0.00 C ATOM 644 O VAL A 106 -6.179 -8.413 -6.937 1.00 0.00 O ATOM 645 CB VAL A 106 -7.835 -7.379 -9.117 1.00 0.00 C ATOM 646 CG1 VAL A 106 -8.046 -8.854 -9.442 1.00 0.00 C ATOM 647 CG2 VAL A 106 -8.758 -6.523 -9.966 1.00 0.00 C ATOM 0 H VAL A 106 -8.453 -5.174 -6.872 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.153 -7.169 -7.437 1.00 0.00 H new ATOM 0 HB VAL A 106 -6.799 -7.127 -9.343 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -7.866 -9.022 -10.504 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -7.353 -9.458 -8.856 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.070 -9.137 -9.199 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -8.578 -6.730 -11.021 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.795 -6.755 -9.723 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.565 -5.469 -9.764 1.00 0.00 H new ATOM 657 N LEU A 107 -8.102 -8.689 -5.813 1.00 0.00 N ATOM 658 CA LEU A 107 -7.573 -9.722 -4.944 1.00 0.00 C ATOM 659 C LEU A 107 -7.542 -11.054 -5.684 1.00 0.00 C ATOM 660 O LEU A 107 -8.578 -11.525 -6.154 1.00 0.00 O ATOM 661 CB LEU A 107 -8.434 -9.840 -3.684 1.00 0.00 C ATOM 662 CG LEU A 107 -7.923 -10.822 -2.631 1.00 0.00 C ATOM 663 CD1 LEU A 107 -6.593 -10.355 -2.068 1.00 0.00 C ATOM 664 CD2 LEU A 107 -8.940 -10.982 -1.516 1.00 0.00 C ATOM 0 H LEU A 107 -9.073 -8.438 -5.626 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.558 -9.455 -4.651 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -8.516 -8.854 -3.227 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.440 -10.140 -3.978 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.776 -11.791 -3.108 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.245 -11.067 -1.320 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.861 -10.287 -2.873 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.717 -9.375 -1.607 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.560 -11.685 -0.775 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.116 -10.016 -1.043 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.875 -11.360 -1.928 1.00 0.00 H new ATOM 676 N PRO A 108 -6.347 -11.654 -5.826 1.00 0.00 N ATOM 677 CA PRO A 108 -6.189 -12.961 -6.467 1.00 0.00 C ATOM 678 C PRO A 108 -7.089 -14.014 -5.832 1.00 0.00 C ATOM 679 O PRO A 108 -7.043 -14.240 -4.618 1.00 0.00 O ATOM 680 CB PRO A 108 -4.715 -13.300 -6.233 1.00 0.00 C ATOM 681 CG PRO A 108 -4.048 -11.979 -6.068 1.00 0.00 C ATOM 682 CD PRO A 108 -5.057 -11.097 -5.386 1.00 0.00 C ATOM 0 HA PRO A 108 -6.466 -12.940 -7.521 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.587 -13.922 -5.347 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -4.297 -13.853 -7.074 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -3.141 -12.070 -5.471 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.755 -11.565 -7.033 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -4.953 -11.131 -4.301 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.946 -10.054 -5.684 1.00 0.00 H new ATOM 690 N GLU A 109 -7.892 -14.661 -6.667 1.00 0.00 N ATOM 691 CA GLU A 109 -8.892 -15.621 -6.207 1.00 0.00 C ATOM 692 C GLU A 109 -8.243 -16.782 -5.456 1.00 0.00 C ATOM 693 O GLU A 109 -8.871 -17.405 -4.603 1.00 0.00 O ATOM 694 CB GLU A 109 -9.695 -16.144 -7.401 1.00 0.00 C ATOM 695 CG GLU A 109 -10.879 -17.020 -7.018 1.00 0.00 C ATOM 696 CD GLU A 109 -11.948 -16.271 -6.251 1.00 0.00 C ATOM 697 OE1 GLU A 109 -12.694 -15.485 -6.877 1.00 0.00 O ATOM 698 OE2 GLU A 109 -12.065 -16.480 -5.026 1.00 0.00 O ATOM 0 H GLU A 109 -7.870 -14.537 -7.679 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.563 -15.111 -5.515 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -10.057 -15.295 -7.981 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.030 -16.714 -8.051 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.318 -17.443 -7.922 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.525 -17.856 -6.414 1.00 0.00 H new ATOM 705 N GLU A 110 -6.973 -17.045 -5.744 1.00 0.00 N ATOM 706 CA GLU A 110 -6.272 -18.160 -5.119 1.00 0.00 C ATOM 707 C GLU A 110 -6.093 -17.900 -3.627 1.00 0.00 C ATOM 708 O GLU A 110 -6.108 -18.826 -2.815 1.00 0.00 O ATOM 709 CB GLU A 110 -4.921 -18.389 -5.797 1.00 0.00 C ATOM 710 CG GLU A 110 -4.008 -17.176 -5.780 1.00 0.00 C ATOM 711 CD GLU A 110 -2.848 -17.319 -6.737 1.00 0.00 C ATOM 712 OE1 GLU A 110 -1.849 -17.976 -6.380 1.00 0.00 O ATOM 713 OE2 GLU A 110 -2.934 -16.780 -7.858 1.00 0.00 O ATOM 0 H GLU A 110 -6.411 -16.505 -6.402 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.870 -19.063 -5.241 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.415 -19.219 -5.304 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.091 -18.688 -6.831 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.583 -16.287 -6.040 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.627 -17.025 -4.770 1.00 0.00 H new ATOM 720 N ILE A 111 -5.955 -16.628 -3.279 1.00 0.00 N ATOM 721 CA ILE A 111 -5.851 -16.218 -1.890 1.00 0.00 C ATOM 722 C ILE A 111 -7.231 -16.253 -1.250 1.00 0.00 C ATOM 723 O ILE A 111 -7.396 -16.720 -0.123 1.00 0.00 O ATOM 724 CB ILE A 111 -5.260 -14.796 -1.774 1.00 0.00 C ATOM 725 CG1 ILE A 111 -3.904 -14.726 -2.483 1.00 0.00 C ATOM 726 CG2 ILE A 111 -5.119 -14.391 -0.312 1.00 0.00 C ATOM 727 CD1 ILE A 111 -3.369 -13.319 -2.637 1.00 0.00 C ATOM 0 H ILE A 111 -5.912 -15.859 -3.947 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.183 -16.908 -1.374 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.943 -14.097 -2.258 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.181 -15.321 -1.925 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.996 -15.180 -3.470 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.701 -13.386 -0.251 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.099 -14.406 0.166 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.456 -15.091 0.197 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.406 -13.350 -3.148 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.071 -12.725 -3.222 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.243 -12.868 -1.653 1.00 0.00 H new ATOM 739 N ILE A 112 -8.222 -15.776 -1.997 1.00 0.00 N ATOM 740 CA ILE A 112 -9.602 -15.748 -1.531 1.00 0.00 C ATOM 741 C ILE A 112 -10.075 -17.155 -1.181 1.00 0.00 C ATOM 742 O ILE A 112 -10.596 -17.396 -0.089 1.00 0.00 O ATOM 743 CB ILE A 112 -10.541 -15.152 -2.602 1.00 0.00 C ATOM 744 CG1 ILE A 112 -9.964 -13.841 -3.138 1.00 0.00 C ATOM 745 CG2 ILE A 112 -11.931 -14.927 -2.021 1.00 0.00 C ATOM 746 CD1 ILE A 112 -10.777 -13.218 -4.254 1.00 0.00 C ATOM 0 H ILE A 112 -8.091 -15.401 -2.936 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.635 -15.118 -0.642 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.624 -15.858 -3.428 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -9.887 -13.128 -2.317 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.951 -14.023 -3.498 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -12.582 -14.507 -2.787 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -12.340 -15.877 -1.679 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -11.867 -14.236 -1.181 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.301 -12.292 -4.578 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.833 -13.911 -5.094 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -11.783 -13.002 -3.894 1.00 0.00 H new ATOM 758 N GLN A 113 -9.876 -18.083 -2.114 1.00 0.00 N ATOM 759 CA GLN A 113 -10.237 -19.477 -1.898 1.00 0.00 C ATOM 760 C GLN A 113 -9.448 -20.059 -0.731 1.00 0.00 C ATOM 761 O GLN A 113 -10.028 -20.630 0.187 1.00 0.00 O ATOM 762 CB GLN A 113 -9.984 -20.311 -3.159 1.00 0.00 C ATOM 763 CG GLN A 113 -10.827 -19.906 -4.361 1.00 0.00 C ATOM 764 CD GLN A 113 -12.321 -19.983 -4.095 1.00 0.00 C ATOM 765 OE1 GLN A 113 -12.941 -21.033 -4.263 1.00 0.00 O ATOM 766 NE2 GLN A 113 -12.915 -18.861 -3.726 1.00 0.00 N ATOM 0 H GLN A 113 -9.466 -17.892 -3.028 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.301 -19.513 -1.663 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.930 -20.232 -3.427 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.178 -21.359 -2.931 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -10.568 -18.888 -4.652 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -10.580 -20.551 -5.204 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.365 -18.011 -3.597 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -13.923 -18.845 -3.570 1.00 0.00 H new ATOM 775 N GLU A 114 -8.130 -19.881 -0.766 1.00 0.00 N ATOM 776 CA GLU A 114 -7.237 -20.433 0.253 1.00 0.00 C ATOM 777 C GLU A 114 -7.702 -20.057 1.663 1.00 0.00 C ATOM 778 O GLU A 114 -7.815 -20.917 2.540 1.00 0.00 O ATOM 779 CB GLU A 114 -5.813 -19.930 0.011 1.00 0.00 C ATOM 780 CG GLU A 114 -4.757 -20.590 0.881 1.00 0.00 C ATOM 781 CD GLU A 114 -3.359 -20.100 0.561 1.00 0.00 C ATOM 782 OE1 GLU A 114 -2.716 -20.671 -0.346 1.00 0.00 O ATOM 783 OE2 GLU A 114 -2.895 -19.147 1.213 1.00 0.00 O ATOM 0 H GLU A 114 -7.652 -19.354 -1.496 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.256 -21.520 0.178 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.557 -20.092 -1.036 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.787 -18.854 0.183 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.978 -20.392 1.930 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.801 -21.671 0.745 1.00 0.00 H new ATOM 790 N VAL A 115 -7.990 -18.776 1.862 1.00 0.00 N ATOM 791 CA VAL A 115 -8.430 -18.274 3.160 1.00 0.00 C ATOM 792 C VAL A 115 -9.783 -18.854 3.558 1.00 0.00 C ATOM 793 O VAL A 115 -9.954 -19.357 4.671 1.00 0.00 O ATOM 794 CB VAL A 115 -8.530 -16.732 3.154 1.00 0.00 C ATOM 795 CG1 VAL A 115 -9.125 -16.211 4.455 1.00 0.00 C ATOM 796 CG2 VAL A 115 -7.166 -16.118 2.910 1.00 0.00 C ATOM 0 H VAL A 115 -7.926 -18.062 1.137 1.00 0.00 H new ATOM 0 HA VAL A 115 -7.682 -18.589 3.887 1.00 0.00 H new ATOM 0 HB VAL A 115 -9.197 -16.441 2.343 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.182 -15.123 4.419 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -10.126 -16.623 4.588 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -8.494 -16.514 5.291 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.251 -15.031 2.908 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -6.481 -16.427 3.700 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -6.783 -16.453 1.946 1.00 0.00 H new ATOM 806 N ARG A 116 -10.736 -18.794 2.643 1.00 0.00 N ATOM 807 CA ARG A 116 -12.113 -19.145 2.959 1.00 0.00 C ATOM 808 C ARG A 116 -12.325 -20.656 3.042 1.00 0.00 C ATOM 809 O ARG A 116 -13.300 -21.115 3.639 1.00 0.00 O ATOM 810 CB ARG A 116 -13.055 -18.516 1.940 1.00 0.00 C ATOM 811 CG ARG A 116 -13.120 -17.001 2.055 1.00 0.00 C ATOM 812 CD ARG A 116 -13.802 -16.372 0.855 1.00 0.00 C ATOM 813 NE ARG A 116 -15.150 -16.890 0.652 1.00 0.00 N ATOM 814 CZ ARG A 116 -15.889 -16.637 -0.424 1.00 0.00 C ATOM 815 NH1 ARG A 116 -15.425 -15.852 -1.390 1.00 0.00 N ATOM 816 NH2 ARG A 116 -17.096 -17.172 -0.530 1.00 0.00 N ATOM 0 H ARG A 116 -10.583 -18.506 1.676 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.338 -18.747 3.948 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.729 -18.786 0.936 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.055 -18.929 2.073 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -13.658 -16.728 2.963 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -12.111 -16.600 2.150 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -13.847 -15.291 0.990 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.205 -16.557 -0.038 1.00 0.00 H new ATOM 0 HE ARG A 116 -15.550 -17.482 1.380 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -14.496 -15.439 -1.309 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -15.998 -15.663 -2.212 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -17.454 -17.774 0.211 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -17.668 -16.982 -1.353 1.00 0.00 H new ATOM 830 N GLU A 117 -11.423 -21.426 2.444 1.00 0.00 N ATOM 831 CA GLU A 117 -11.480 -22.881 2.551 1.00 0.00 C ATOM 832 C GLU A 117 -10.682 -23.349 3.763 1.00 0.00 C ATOM 833 O GLU A 117 -11.169 -24.137 4.575 1.00 0.00 O ATOM 834 CB GLU A 117 -10.945 -23.554 1.283 1.00 0.00 C ATOM 835 CG GLU A 117 -11.694 -23.168 0.015 1.00 0.00 C ATOM 836 CD GLU A 117 -13.194 -23.340 0.136 1.00 0.00 C ATOM 837 OE1 GLU A 117 -13.669 -24.493 0.186 1.00 0.00 O ATOM 838 OE2 GLU A 117 -13.909 -22.319 0.174 1.00 0.00 O ATOM 0 H GLU A 117 -10.648 -21.071 1.884 1.00 0.00 H new ATOM 0 HA GLU A 117 -12.525 -23.168 2.673 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -9.893 -23.297 1.164 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -10.997 -24.636 1.408 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -11.472 -22.129 -0.229 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -11.330 -23.775 -0.814 1.00 0.00 H new ATOM 928 N VAL B 156 5.629 -11.955 -9.119 1.00 0.00 N ATOM 929 CA VAL B 156 6.383 -12.213 -7.909 1.00 0.00 C ATOM 930 C VAL B 156 5.406 -12.495 -6.777 1.00 0.00 C ATOM 931 O VAL B 156 4.668 -11.606 -6.347 1.00 0.00 O ATOM 932 CB VAL B 156 7.286 -11.019 -7.532 1.00 0.00 C ATOM 933 CG1 VAL B 156 8.106 -11.331 -6.291 1.00 0.00 C ATOM 934 CG2 VAL B 156 8.192 -10.640 -8.695 1.00 0.00 C ATOM 0 HA VAL B 156 7.031 -13.073 -8.081 1.00 0.00 H new ATOM 0 HB VAL B 156 6.644 -10.167 -7.308 1.00 0.00 H new ATOM 0 HG11 VAL B 156 8.734 -10.475 -6.045 1.00 0.00 H new ATOM 0 HG12 VAL B 156 7.437 -11.542 -5.457 1.00 0.00 H new ATOM 0 HG13 VAL B 156 8.736 -12.201 -6.480 1.00 0.00 H new ATOM 0 HG21 VAL B 156 8.820 -9.797 -8.407 1.00 0.00 H new ATOM 0 HG22 VAL B 156 8.823 -11.489 -8.956 1.00 0.00 H new ATOM 0 HG23 VAL B 156 7.583 -10.362 -9.555 1.00 0.00 H new ATOM 944 N LYS B 157 5.383 -13.735 -6.315 1.00 0.00 N ATOM 945 CA LYS B 157 4.407 -14.151 -5.322 1.00 0.00 C ATOM 946 C LYS B 157 4.816 -13.703 -3.930 1.00 0.00 C ATOM 947 O LYS B 157 5.528 -14.412 -3.217 1.00 0.00 O ATOM 948 CB LYS B 157 4.208 -15.663 -5.351 1.00 0.00 C ATOM 949 CG LYS B 157 3.602 -16.167 -6.647 1.00 0.00 C ATOM 950 CD LYS B 157 3.200 -17.621 -6.524 1.00 0.00 C ATOM 951 CE LYS B 157 2.566 -18.138 -7.801 1.00 0.00 C ATOM 952 NZ LYS B 157 2.152 -19.559 -7.674 1.00 0.00 N ATOM 0 H LYS B 157 6.027 -14.469 -6.611 1.00 0.00 H new ATOM 0 HA LYS B 157 3.460 -13.672 -5.572 1.00 0.00 H new ATOM 0 HB2 LYS B 157 5.170 -16.151 -5.194 1.00 0.00 H new ATOM 0 HB3 LYS B 157 3.564 -15.953 -4.521 1.00 0.00 H new ATOM 0 HG2 LYS B 157 2.731 -15.565 -6.904 1.00 0.00 H new ATOM 0 HG3 LYS B 157 4.320 -16.051 -7.459 1.00 0.00 H new ATOM 0 HD2 LYS B 157 4.077 -18.222 -6.284 1.00 0.00 H new ATOM 0 HD3 LYS B 157 2.499 -17.736 -5.697 1.00 0.00 H new ATOM 0 HE2 LYS B 157 1.698 -17.527 -8.049 1.00 0.00 H new ATOM 0 HE3 LYS B 157 3.273 -18.037 -8.625 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 1.723 -19.877 -8.567 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 2.984 -20.145 -7.462 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 1.458 -19.651 -6.905 1.00 0.00 H new ATOM 966 N VAL B 158 4.373 -12.516 -3.559 1.00 0.00 N ATOM 967 CA VAL B 158 4.649 -11.976 -2.242 1.00 0.00 C ATOM 968 C VAL B 158 3.911 -12.778 -1.173 1.00 0.00 C ATOM 969 O VAL B 158 2.685 -12.768 -1.101 1.00 0.00 O ATOM 970 CB VAL B 158 4.268 -10.479 -2.147 1.00 0.00 C ATOM 971 CG1 VAL B 158 5.254 -9.631 -2.933 1.00 0.00 C ATOM 972 CG2 VAL B 158 2.850 -10.240 -2.653 1.00 0.00 C ATOM 0 H VAL B 158 3.817 -11.904 -4.156 1.00 0.00 H new ATOM 0 HA VAL B 158 5.722 -12.057 -2.071 1.00 0.00 H new ATOM 0 HB VAL B 158 4.309 -10.188 -1.097 1.00 0.00 H new ATOM 0 HG11 VAL B 158 4.973 -8.581 -2.856 1.00 0.00 H new ATOM 0 HG12 VAL B 158 6.256 -9.769 -2.527 1.00 0.00 H new ATOM 0 HG13 VAL B 158 5.241 -9.935 -3.980 1.00 0.00 H new ATOM 0 HG21 VAL B 158 2.610 -9.180 -2.574 1.00 0.00 H new ATOM 0 HG22 VAL B 158 2.778 -10.552 -3.695 1.00 0.00 H new ATOM 0 HG23 VAL B 158 2.147 -10.817 -2.052 1.00 0.00 H new ATOM 982 N LYS B 159 4.672 -13.508 -0.370 1.00 0.00 N ATOM 983 CA LYS B 159 4.096 -14.325 0.686 1.00 0.00 C ATOM 984 C LYS B 159 3.533 -13.445 1.794 1.00 0.00 C ATOM 985 O LYS B 159 4.276 -12.915 2.624 1.00 0.00 O ATOM 986 CB LYS B 159 5.139 -15.293 1.250 1.00 0.00 C ATOM 987 CG LYS B 159 5.629 -16.315 0.233 1.00 0.00 C ATOM 988 CD LYS B 159 6.652 -17.263 0.837 1.00 0.00 C ATOM 989 CE LYS B 159 7.921 -16.534 1.245 1.00 0.00 C ATOM 990 NZ LYS B 159 8.632 -15.948 0.077 1.00 0.00 N ATOM 0 H LYS B 159 5.689 -13.551 -0.430 1.00 0.00 H new ATOM 0 HA LYS B 159 3.281 -14.909 0.260 1.00 0.00 H new ATOM 0 HB2 LYS B 159 5.991 -14.722 1.620 1.00 0.00 H new ATOM 0 HB3 LYS B 159 4.712 -15.818 2.105 1.00 0.00 H new ATOM 0 HG2 LYS B 159 4.782 -16.887 -0.145 1.00 0.00 H new ATOM 0 HG3 LYS B 159 6.070 -15.798 -0.619 1.00 0.00 H new ATOM 0 HD2 LYS B 159 6.221 -17.758 1.707 1.00 0.00 H new ATOM 0 HD3 LYS B 159 6.896 -18.043 0.116 1.00 0.00 H new ATOM 0 HE2 LYS B 159 7.672 -15.742 1.951 1.00 0.00 H new ATOM 0 HE3 LYS B 159 8.585 -17.226 1.763 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 9.582 -15.641 0.367 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 8.713 -16.663 -0.674 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 8.098 -15.130 -0.280 1.00 0.00 H new ATOM 1004 N ILE B 160 2.222 -13.272 1.769 1.00 0.00 N ATOM 1005 CA ILE B 160 1.517 -12.480 2.765 1.00 0.00 C ATOM 1006 C ILE B 160 1.277 -13.311 4.021 1.00 0.00 C ATOM 1007 O ILE B 160 0.900 -14.481 3.927 1.00 0.00 O ATOM 1008 CB ILE B 160 0.160 -11.981 2.206 1.00 0.00 C ATOM 1009 CG1 ILE B 160 0.374 -11.178 0.914 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -0.590 -11.147 3.238 1.00 0.00 C ATOM 1011 CD1 ILE B 160 1.247 -9.952 1.092 1.00 0.00 C ATOM 0 H ILE B 160 1.615 -13.677 1.057 1.00 0.00 H new ATOM 0 HA ILE B 160 2.134 -11.617 3.014 1.00 0.00 H new ATOM 0 HB ILE B 160 -0.450 -12.854 1.976 1.00 0.00 H new ATOM 0 HG12 ILE B 160 0.825 -11.828 0.164 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.596 -10.868 0.525 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.537 -10.812 2.816 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -0.781 -11.751 4.125 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.012 -10.281 3.512 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.351 -9.438 0.137 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.788 -9.280 1.817 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.231 -10.255 1.451 1.00 0.00 H new ATOM 1023 N PRO B 161 1.527 -12.730 5.209 1.00 0.00 N ATOM 1024 CA PRO B 161 1.269 -13.397 6.487 1.00 0.00 C ATOM 1025 C PRO B 161 -0.139 -13.978 6.549 1.00 0.00 C ATOM 1026 O PRO B 161 -1.114 -13.324 6.173 1.00 0.00 O ATOM 1027 CB PRO B 161 1.440 -12.278 7.514 1.00 0.00 C ATOM 1028 CG PRO B 161 2.380 -11.319 6.872 1.00 0.00 C ATOM 1029 CD PRO B 161 2.093 -11.380 5.397 1.00 0.00 C ATOM 0 HA PRO B 161 1.936 -14.243 6.655 1.00 0.00 H new ATOM 0 HB2 PRO B 161 0.486 -11.803 7.746 1.00 0.00 H new ATOM 0 HB3 PRO B 161 1.842 -12.659 8.452 1.00 0.00 H new ATOM 0 HG2 PRO B 161 2.231 -10.310 7.257 1.00 0.00 H new ATOM 0 HG3 PRO B 161 3.415 -11.590 7.079 1.00 0.00 H new ATOM 0 HD2 PRO B 161 1.390 -10.605 5.093 1.00 0.00 H new ATOM 0 HD3 PRO B 161 2.998 -11.239 4.806 1.00 0.00 H new ATOM 1037 N GLU B 162 -0.236 -15.203 7.037 1.00 0.00 N ATOM 1038 CA GLU B 162 -1.484 -15.953 7.022 1.00 0.00 C ATOM 1039 C GLU B 162 -2.569 -15.256 7.838 1.00 0.00 C ATOM 1040 O GLU B 162 -3.748 -15.320 7.499 1.00 0.00 O ATOM 1041 CB GLU B 162 -1.235 -17.362 7.551 1.00 0.00 C ATOM 1042 CG GLU B 162 -0.142 -18.091 6.787 1.00 0.00 C ATOM 1043 CD GLU B 162 0.203 -19.432 7.392 1.00 0.00 C ATOM 1044 OE1 GLU B 162 -0.482 -20.424 7.073 1.00 0.00 O ATOM 1045 OE2 GLU B 162 1.170 -19.497 8.179 1.00 0.00 O ATOM 0 H GLU B 162 0.546 -15.707 7.455 1.00 0.00 H new ATOM 0 HA GLU B 162 -1.841 -16.009 5.994 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -0.961 -17.307 8.605 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -2.159 -17.937 7.491 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -0.461 -18.235 5.755 1.00 0.00 H new ATOM 0 HG3 GLU B 162 0.753 -17.469 6.760 1.00 0.00 H new ATOM 1052 N GLU B 163 -2.158 -14.568 8.894 1.00 0.00 N ATOM 1053 CA GLU B 163 -3.091 -13.844 9.752 1.00 0.00 C ATOM 1054 C GLU B 163 -3.554 -12.540 9.100 1.00 0.00 C ATOM 1055 O GLU B 163 -4.501 -11.905 9.564 1.00 0.00 O ATOM 1056 CB GLU B 163 -2.429 -13.553 11.097 1.00 0.00 C ATOM 1057 CG GLU B 163 -2.091 -14.807 11.883 1.00 0.00 C ATOM 1058 CD GLU B 163 -1.153 -14.536 13.037 1.00 0.00 C ATOM 1059 OE1 GLU B 163 -1.607 -14.013 14.073 1.00 0.00 O ATOM 1060 OE2 GLU B 163 0.049 -14.856 12.913 1.00 0.00 O ATOM 0 H GLU B 163 -1.181 -14.495 9.179 1.00 0.00 H new ATOM 0 HA GLU B 163 -3.971 -14.469 9.904 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -1.517 -12.981 10.929 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -3.093 -12.927 11.693 1.00 0.00 H new ATOM 0 HG2 GLU B 163 -3.011 -15.251 12.264 1.00 0.00 H new ATOM 0 HG3 GLU B 163 -1.637 -15.539 11.215 1.00 0.00 H new ATOM 1067 N LEU B 164 -2.882 -12.146 8.022 1.00 0.00 N ATOM 1068 CA LEU B 164 -3.215 -10.909 7.323 1.00 0.00 C ATOM 1069 C LEU B 164 -3.985 -11.194 6.039 1.00 0.00 C ATOM 1070 O LEU B 164 -4.552 -10.288 5.429 1.00 0.00 O ATOM 1071 CB LEU B 164 -1.952 -10.094 7.009 1.00 0.00 C ATOM 1072 CG LEU B 164 -1.399 -9.251 8.167 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -0.918 -10.129 9.311 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -0.273 -8.355 7.679 1.00 0.00 C ATOM 0 H LEU B 164 -2.104 -12.665 7.614 1.00 0.00 H new ATOM 0 HA LEU B 164 -3.851 -10.322 7.985 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.172 -10.780 6.678 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -2.169 -9.430 6.172 1.00 0.00 H new ATOM 0 HG LEU B 164 -2.210 -8.627 8.542 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.533 -9.501 10.114 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.749 -10.727 9.685 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.127 -10.789 8.955 1.00 0.00 H new ATOM 0 HD21 LEU B 164 0.108 -7.764 8.512 1.00 0.00 H new ATOM 0 HD22 LEU B 164 0.530 -8.969 7.272 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -0.649 -7.688 6.903 1.00 0.00 H new ATOM 1086 N LYS B 165 -4.006 -12.457 5.642 1.00 0.00 N ATOM 1087 CA LYS B 165 -4.748 -12.881 4.459 1.00 0.00 C ATOM 1088 C LYS B 165 -6.253 -12.578 4.588 1.00 0.00 C ATOM 1089 O LYS B 165 -6.857 -12.045 3.651 1.00 0.00 O ATOM 1090 CB LYS B 165 -4.523 -14.371 4.194 1.00 0.00 C ATOM 1091 CG LYS B 165 -3.087 -14.723 3.838 1.00 0.00 C ATOM 1092 CD LYS B 165 -2.918 -16.217 3.607 1.00 0.00 C ATOM 1093 CE LYS B 165 -1.501 -16.558 3.176 1.00 0.00 C ATOM 1094 NZ LYS B 165 -1.329 -18.016 2.939 1.00 0.00 N ATOM 0 H LYS B 165 -3.516 -13.211 6.123 1.00 0.00 H new ATOM 0 HA LYS B 165 -4.370 -12.309 3.611 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -4.817 -14.936 5.079 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -5.177 -14.688 3.382 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -2.790 -14.180 2.941 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.423 -14.401 4.640 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.161 -16.757 4.522 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -3.621 -16.550 2.844 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.257 -16.011 2.265 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -0.799 -16.230 3.943 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -0.337 -18.214 2.696 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -1.586 -18.540 3.800 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -1.943 -18.315 2.155 1.00 0.00 H new ATOM 1108 N PRO B 166 -6.893 -12.911 5.737 1.00 0.00 N ATOM 1109 CA PRO B 166 -8.301 -12.575 5.977 1.00 0.00 C ATOM 1110 C PRO B 166 -8.589 -11.086 5.795 1.00 0.00 C ATOM 1111 O PRO B 166 -9.666 -10.718 5.341 1.00 0.00 O ATOM 1112 CB PRO B 166 -8.548 -12.992 7.434 1.00 0.00 C ATOM 1113 CG PRO B 166 -7.199 -13.238 8.014 1.00 0.00 C ATOM 1114 CD PRO B 166 -6.333 -13.667 6.869 1.00 0.00 C ATOM 0 HA PRO B 166 -8.953 -13.082 5.265 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -9.074 -12.210 7.982 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -9.166 -13.888 7.486 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -6.806 -12.337 8.485 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -7.239 -14.009 8.784 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -5.285 -13.422 7.040 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -6.386 -14.743 6.703 1.00 0.00 H new ATOM 1122 N TRP B 167 -7.619 -10.234 6.130 1.00 0.00 N ATOM 1123 CA TRP B 167 -7.788 -8.791 5.974 1.00 0.00 C ATOM 1124 C TRP B 167 -7.977 -8.431 4.506 1.00 0.00 C ATOM 1125 O TRP B 167 -8.732 -7.517 4.170 1.00 0.00 O ATOM 1126 CB TRP B 167 -6.586 -8.021 6.533 1.00 0.00 C ATOM 1127 CG TRP B 167 -6.378 -8.189 8.010 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -5.195 -8.437 8.644 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -7.376 -8.122 9.037 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -5.395 -8.530 9.999 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -6.725 -8.341 10.265 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -8.756 -7.901 9.039 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -7.405 -8.342 11.480 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -9.429 -7.902 10.244 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -8.753 -8.122 11.450 1.00 0.00 C ATOM 0 H TRP B 167 -6.715 -10.517 6.508 1.00 0.00 H new ATOM 0 HA TRP B 167 -8.676 -8.506 6.538 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -5.686 -8.347 6.012 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -6.715 -6.961 6.314 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -4.240 -8.544 8.151 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -4.671 -8.710 10.694 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -9.287 -7.732 8.114 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -6.886 -8.511 12.412 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -10.495 -7.730 10.257 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -9.309 -8.118 12.376 1.00 0.00 H new ATOM 1146 N LEU B 168 -7.283 -9.156 3.641 1.00 0.00 N ATOM 1147 CA LEU B 168 -7.381 -8.940 2.206 1.00 0.00 C ATOM 1148 C LEU B 168 -8.738 -9.391 1.689 1.00 0.00 C ATOM 1149 O LEU B 168 -9.428 -8.645 0.994 1.00 0.00 O ATOM 1150 CB LEU B 168 -6.276 -9.707 1.483 1.00 0.00 C ATOM 1151 CG LEU B 168 -4.859 -9.209 1.753 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -3.843 -10.161 1.143 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -4.679 -7.801 1.202 1.00 0.00 C ATOM 0 H LEU B 168 -6.643 -9.903 3.911 1.00 0.00 H new ATOM 0 HA LEU B 168 -7.267 -7.874 2.011 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -6.336 -10.757 1.770 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -6.463 -9.658 0.410 1.00 0.00 H new ATOM 0 HG LEU B 168 -4.696 -9.177 2.830 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -2.836 -9.795 1.342 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -3.963 -11.151 1.582 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -4.001 -10.220 0.066 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.664 -7.459 1.402 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -4.855 -7.806 0.126 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -5.390 -7.129 1.683 1.00 0.00 H new ATOM 1165 N VAL B 169 -9.120 -10.613 2.041 1.00 0.00 N ATOM 1166 CA VAL B 169 -10.388 -11.174 1.593 1.00 0.00 C ATOM 1167 C VAL B 169 -11.565 -10.389 2.170 1.00 0.00 C ATOM 1168 O VAL B 169 -12.587 -10.211 1.508 1.00 0.00 O ATOM 1169 CB VAL B 169 -10.510 -12.669 1.965 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -11.844 -13.242 1.511 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -9.365 -13.457 1.349 1.00 0.00 C ATOM 0 H VAL B 169 -8.570 -11.234 2.635 1.00 0.00 H new ATOM 0 HA VAL B 169 -10.413 -11.093 0.506 1.00 0.00 H new ATOM 0 HB VAL B 169 -10.458 -12.752 3.051 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -11.900 -14.295 1.787 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -12.657 -12.697 1.992 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -11.932 -13.145 0.429 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -9.461 -14.509 1.618 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -9.396 -13.355 0.264 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -8.416 -13.072 1.723 1.00 0.00 H new ATOM 1181 N ASP B 170 -11.406 -9.907 3.395 1.00 0.00 N ATOM 1182 CA ASP B 170 -12.429 -9.089 4.040 1.00 0.00 C ATOM 1183 C ASP B 170 -12.631 -7.786 3.275 1.00 0.00 C ATOM 1184 O ASP B 170 -13.756 -7.420 2.956 1.00 0.00 O ATOM 1185 CB ASP B 170 -12.033 -8.795 5.490 1.00 0.00 C ATOM 1186 CG ASP B 170 -13.118 -8.076 6.264 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -14.115 -8.726 6.640 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -12.971 -6.866 6.521 1.00 0.00 O ATOM 0 H ASP B 170 -10.576 -10.068 3.965 1.00 0.00 H new ATOM 0 HA ASP B 170 -13.368 -9.642 4.036 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -11.795 -9.732 5.993 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -11.126 -8.190 5.498 1.00 0.00 H new ATOM 1193 N ASP B 171 -11.525 -7.114 2.964 1.00 0.00 N ATOM 1194 CA ASP B 171 -11.550 -5.856 2.207 1.00 0.00 C ATOM 1195 C ASP B 171 -12.256 -6.044 0.875 1.00 0.00 C ATOM 1196 O ASP B 171 -13.193 -5.316 0.536 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.119 -5.397 1.944 1.00 0.00 C ATOM 1198 CG ASP B 171 -10.023 -3.978 1.416 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -10.145 -3.780 0.193 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -9.763 -3.064 2.236 1.00 0.00 O ATOM 0 H ASP B 171 -10.588 -7.421 3.226 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.088 -5.110 2.792 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -9.547 -5.471 2.869 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -9.655 -6.075 1.227 1.00 0.00 H new ATOM 1205 N TRP B 172 -11.791 -7.039 0.134 1.00 0.00 N ATOM 1206 CA TRP B 172 -12.349 -7.376 -1.161 1.00 0.00 C ATOM 1207 C TRP B 172 -13.851 -7.633 -1.049 1.00 0.00 C ATOM 1208 O TRP B 172 -14.637 -7.109 -1.842 1.00 0.00 O ATOM 1209 CB TRP B 172 -11.620 -8.603 -1.720 1.00 0.00 C ATOM 1210 CG TRP B 172 -12.147 -9.085 -3.034 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -11.879 -8.571 -4.270 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -13.025 -10.192 -3.239 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -12.554 -9.286 -5.229 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -13.264 -10.285 -4.620 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -13.639 -11.107 -2.383 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -14.089 -11.261 -5.167 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -14.457 -12.078 -2.926 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -14.677 -12.147 -4.306 1.00 0.00 C ATOM 0 H TRP B 172 -11.014 -7.635 0.418 1.00 0.00 H new ATOM 0 HA TRP B 172 -12.210 -6.539 -1.845 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -10.563 -8.363 -1.832 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -11.688 -9.414 -0.995 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.233 -7.728 -4.465 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.530 -9.102 -6.232 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -13.478 -11.057 -1.316 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -14.259 -11.318 -6.232 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -14.934 -12.796 -2.275 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -15.325 -12.916 -4.700 1.00 0.00 H new ATOM 1229 N ASP B 173 -14.241 -8.416 -0.047 1.00 0.00 N ATOM 1230 CA ASP B 173 -15.649 -8.724 0.196 1.00 0.00 C ATOM 1231 C ASP B 173 -16.425 -7.447 0.506 1.00 0.00 C ATOM 1232 O ASP B 173 -17.524 -7.232 -0.008 1.00 0.00 O ATOM 1233 CB ASP B 173 -15.782 -9.714 1.361 1.00 0.00 C ATOM 1234 CG ASP B 173 -17.198 -10.229 1.554 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -17.991 -9.576 2.261 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -17.519 -11.309 1.018 1.00 0.00 O ATOM 0 H ASP B 173 -13.598 -8.852 0.614 1.00 0.00 H new ATOM 0 HA ASP B 173 -16.065 -9.179 -0.703 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -15.116 -10.559 1.188 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -15.451 -9.230 2.280 1.00 0.00 H new ATOM 1241 N LEU B 174 -15.828 -6.590 1.329 1.00 0.00 N ATOM 1242 CA LEU B 174 -16.458 -5.339 1.731 1.00 0.00 C ATOM 1243 C LEU B 174 -16.757 -4.449 0.533 1.00 0.00 C ATOM 1244 O LEU B 174 -17.843 -3.898 0.432 1.00 0.00 O ATOM 1245 CB LEU B 174 -15.578 -4.571 2.721 1.00 0.00 C ATOM 1246 CG LEU B 174 -15.367 -5.243 4.076 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -14.501 -4.368 4.965 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -16.700 -5.535 4.749 1.00 0.00 C ATOM 0 H LEU B 174 -14.903 -6.742 1.732 1.00 0.00 H new ATOM 0 HA LEU B 174 -17.399 -5.603 2.214 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -14.603 -4.407 2.261 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -16.021 -3.589 2.888 1.00 0.00 H new ATOM 0 HG LEU B 174 -14.856 -6.192 3.914 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -14.357 -4.857 5.928 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -13.533 -4.212 4.489 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -14.990 -3.406 5.116 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -16.524 -6.014 5.712 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -17.243 -4.602 4.901 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -17.289 -6.199 4.116 1.00 0.00 H new ATOM 1260 N ILE B 175 -15.799 -4.310 -0.372 1.00 0.00 N ATOM 1261 CA ILE B 175 -15.968 -3.414 -1.512 1.00 0.00 C ATOM 1262 C ILE B 175 -16.826 -4.040 -2.613 1.00 0.00 C ATOM 1263 O ILE B 175 -17.825 -3.459 -3.028 1.00 0.00 O ATOM 1264 CB ILE B 175 -14.611 -2.979 -2.112 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -13.795 -2.183 -1.089 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -14.815 -2.159 -3.380 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -14.492 -0.939 -0.577 1.00 0.00 C ATOM 0 H ILE B 175 -14.905 -4.800 -0.343 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.481 -2.534 -1.124 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.055 -3.880 -2.372 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.561 -2.830 -0.243 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.846 -1.895 -1.542 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -13.846 -1.865 -3.783 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.349 -2.757 -4.118 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.397 -1.267 -3.147 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.849 -0.432 0.143 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.701 -0.270 -1.411 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.428 -1.219 -0.093 1.00 0.00 H new ATOM 1279 N THR B 176 -16.449 -5.226 -3.074 1.00 0.00 N ATOM 1280 CA THR B 176 -17.097 -5.816 -4.242 1.00 0.00 C ATOM 1281 C THR B 176 -18.471 -6.396 -3.907 1.00 0.00 C ATOM 1282 O THR B 176 -19.431 -6.216 -4.659 1.00 0.00 O ATOM 1283 CB THR B 176 -16.221 -6.914 -4.884 1.00 0.00 C ATOM 1284 OG1 THR B 176 -15.944 -7.952 -3.936 1.00 0.00 O ATOM 1285 CG2 THR B 176 -14.913 -6.329 -5.398 1.00 0.00 C ATOM 0 H THR B 176 -15.707 -5.794 -2.664 1.00 0.00 H new ATOM 0 HA THR B 176 -17.230 -5.003 -4.956 1.00 0.00 H new ATOM 0 HB THR B 176 -16.773 -7.335 -5.724 1.00 0.00 H new ATOM 0 HG1 THR B 176 -15.185 -7.689 -3.375 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.312 -7.120 -5.846 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.125 -5.566 -6.147 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.364 -5.881 -4.569 1.00 0.00 H new ATOM 1293 N ARG B 177 -18.563 -7.082 -2.779 1.00 0.00 N ATOM 1294 CA ARG B 177 -19.789 -7.773 -2.406 1.00 0.00 C ATOM 1295 C ARG B 177 -20.698 -6.885 -1.557 1.00 0.00 C ATOM 1296 O ARG B 177 -21.881 -6.730 -1.861 1.00 0.00 O ATOM 1297 CB ARG B 177 -19.434 -9.063 -1.664 1.00 0.00 C ATOM 1298 CG ARG B 177 -20.628 -9.846 -1.145 1.00 0.00 C ATOM 1299 CD ARG B 177 -20.167 -11.143 -0.507 1.00 0.00 C ATOM 1300 NE ARG B 177 -21.227 -11.825 0.231 1.00 0.00 N ATOM 1301 CZ ARG B 177 -21.005 -12.562 1.315 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -19.778 -12.646 1.820 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -22.010 -13.196 1.909 1.00 0.00 N ATOM 0 H ARG B 177 -17.803 -7.176 -2.105 1.00 0.00 H new ATOM 0 HA ARG B 177 -20.343 -8.018 -3.312 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -18.859 -9.704 -2.332 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -18.786 -8.816 -0.823 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -21.175 -9.248 -0.416 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -21.316 -10.059 -1.963 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -19.786 -11.808 -1.283 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -19.338 -10.934 0.169 1.00 0.00 H new ATOM 0 HE ARG B 177 -22.186 -11.731 -0.102 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -19.008 -12.145 1.376 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -19.606 -13.211 2.652 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -22.955 -13.118 1.534 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -21.836 -13.761 2.741 1.00 0.00 H new ATOM 1317 N GLN B 178 -20.146 -6.293 -0.504 1.00 0.00 N ATOM 1318 CA GLN B 178 -20.949 -5.498 0.426 1.00 0.00 C ATOM 1319 C GLN B 178 -21.124 -4.062 -0.065 1.00 0.00 C ATOM 1320 O GLN B 178 -22.107 -3.399 0.270 1.00 0.00 O ATOM 1321 CB GLN B 178 -20.299 -5.475 1.815 1.00 0.00 C ATOM 1322 CG GLN B 178 -19.888 -6.840 2.344 1.00 0.00 C ATOM 1323 CD GLN B 178 -21.034 -7.829 2.411 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -22.195 -7.454 2.581 1.00 0.00 O ATOM 1325 NE2 GLN B 178 -20.711 -9.105 2.288 1.00 0.00 N ATOM 0 H GLN B 178 -19.154 -6.346 -0.271 1.00 0.00 H new ATOM 0 HA GLN B 178 -21.930 -5.969 0.485 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -19.418 -4.834 1.779 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -20.995 -5.021 2.520 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -19.103 -7.247 1.707 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -19.461 -6.722 3.340 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -19.737 -9.373 2.148 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -21.436 -9.821 2.333 1.00 0.00 H new ATOM 1334 N LYS B 179 -20.163 -3.600 -0.859 1.00 0.00 N ATOM 1335 CA LYS B 179 -20.092 -2.206 -1.302 1.00 0.00 C ATOM 1336 C LYS B 179 -20.016 -1.253 -0.112 1.00 0.00 C ATOM 1337 O LYS B 179 -20.615 -0.175 -0.115 1.00 0.00 O ATOM 1338 CB LYS B 179 -21.259 -1.828 -2.222 1.00 0.00 C ATOM 1339 CG LYS B 179 -21.157 -2.420 -3.625 1.00 0.00 C ATOM 1340 CD LYS B 179 -21.636 -3.862 -3.678 1.00 0.00 C ATOM 1341 CE LYS B 179 -23.137 -3.946 -3.468 1.00 0.00 C ATOM 1342 NZ LYS B 179 -23.625 -5.351 -3.458 1.00 0.00 N ATOM 0 H LYS B 179 -19.406 -4.183 -1.217 1.00 0.00 H new ATOM 0 HA LYS B 179 -19.175 -2.108 -1.884 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -22.191 -2.160 -1.765 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -21.311 -0.742 -2.299 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -21.748 -1.818 -4.315 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -20.122 -2.370 -3.964 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -21.375 -4.300 -4.641 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -21.125 -4.447 -2.913 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -23.398 -3.466 -2.525 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -23.644 -3.393 -4.258 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -24.649 -5.361 -3.278 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -23.431 -5.793 -4.379 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -23.137 -5.883 -2.709 1.00 0.00 H new ATOM 1356 N GLN B 180 -19.262 -1.656 0.900 1.00 0.00 N ATOM 1357 CA GLN B 180 -18.979 -0.791 2.030 1.00 0.00 C ATOM 1358 C GLN B 180 -17.825 0.126 1.669 1.00 0.00 C ATOM 1359 O GLN B 180 -16.661 -0.260 1.752 1.00 0.00 O ATOM 1360 CB GLN B 180 -18.641 -1.601 3.281 1.00 0.00 C ATOM 1361 CG GLN B 180 -19.784 -2.480 3.759 1.00 0.00 C ATOM 1362 CD GLN B 180 -19.458 -3.257 5.023 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -19.943 -4.371 5.213 1.00 0.00 O ATOM 1364 NE2 GLN B 180 -18.666 -2.673 5.910 1.00 0.00 N ATOM 0 H GLN B 180 -18.835 -2.580 0.959 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.868 -0.201 2.254 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.773 -2.227 3.076 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.359 -0.918 4.082 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.660 -1.858 3.940 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -20.049 -3.182 2.968 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -18.281 -1.748 5.719 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -18.441 -3.149 6.784 1.00 0.00 H new ATOM 1373 N LEU B 181 -18.161 1.331 1.254 1.00 0.00 N ATOM 1374 CA LEU B 181 -17.180 2.255 0.726 1.00 0.00 C ATOM 1375 C LEU B 181 -16.466 2.987 1.849 1.00 0.00 C ATOM 1376 O LEU B 181 -17.087 3.426 2.819 1.00 0.00 O ATOM 1377 CB LEU B 181 -17.843 3.260 -0.220 1.00 0.00 C ATOM 1378 CG LEU B 181 -16.884 4.234 -0.907 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -15.873 3.475 -1.749 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -17.655 5.219 -1.764 1.00 0.00 C ATOM 0 H LEU B 181 -19.114 1.694 1.273 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.443 1.680 0.166 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.388 2.709 -0.987 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -18.579 3.835 0.343 1.00 0.00 H new ATOM 0 HG LEU B 181 -16.346 4.791 -0.140 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -15.198 4.182 -2.231 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -15.299 2.803 -1.111 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.395 2.895 -2.510 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.958 5.905 -2.246 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -18.216 4.677 -2.525 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -18.345 5.784 -1.138 1.00 0.00 H new ATOM 1392 N PHE B 182 -15.159 3.106 1.715 1.00 0.00 N ATOM 1393 CA PHE B 182 -14.358 3.837 2.673 1.00 0.00 C ATOM 1394 C PHE B 182 -14.340 5.313 2.294 1.00 0.00 C ATOM 1395 O PHE B 182 -13.421 5.781 1.632 1.00 0.00 O ATOM 1396 CB PHE B 182 -12.936 3.259 2.688 1.00 0.00 C ATOM 1397 CG PHE B 182 -12.045 3.774 3.786 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -12.186 3.319 5.087 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -11.050 4.696 3.508 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -11.353 3.780 6.088 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -10.216 5.157 4.504 1.00 0.00 C ATOM 1402 CZ PHE B 182 -10.366 4.696 5.796 1.00 0.00 C ATOM 0 H PHE B 182 -14.627 2.701 0.944 1.00 0.00 H new ATOM 0 HA PHE B 182 -14.784 3.741 3.672 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.003 2.175 2.775 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.464 3.473 1.729 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -12.954 2.597 5.321 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.926 5.058 2.498 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -11.475 3.422 7.100 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -9.446 5.878 4.273 1.00 0.00 H new ATOM 0 HZ PHE B 182 -9.711 5.053 6.577 1.00 0.00 H new ATOM 1412 N TYR B 183 -15.384 6.037 2.679 1.00 0.00 N ATOM 1413 CA TYR B 183 -15.452 7.464 2.400 1.00 0.00 C ATOM 1414 C TYR B 183 -15.291 8.283 3.677 1.00 0.00 C ATOM 1415 O TYR B 183 -16.266 8.716 4.295 1.00 0.00 O ATOM 1416 CB TYR B 183 -16.740 7.854 1.638 1.00 0.00 C ATOM 1417 CG TYR B 183 -18.043 7.208 2.106 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -18.210 6.716 3.398 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -19.123 7.119 1.233 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -19.406 6.154 3.801 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -20.321 6.555 1.631 1.00 0.00 C ATOM 1422 CZ TYR B 183 -20.457 6.077 2.915 1.00 0.00 C ATOM 1423 OH TYR B 183 -21.651 5.523 3.315 1.00 0.00 O ATOM 0 H TYR B 183 -16.189 5.662 3.181 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.616 7.699 1.741 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -16.856 8.936 1.700 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -16.599 7.609 0.585 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -17.390 6.775 4.098 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -19.024 7.497 0.226 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -19.516 5.777 4.807 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -21.147 6.490 0.938 1.00 0.00 H new ATOM 0 HH TYR B 183 -21.786 5.692 4.271 1.00 0.00 H new ATOM 1433 N LEU B 184 -14.035 8.484 4.054 1.00 0.00 N ATOM 1434 CA LEU B 184 -13.671 9.215 5.262 1.00 0.00 C ATOM 1435 C LEU B 184 -12.151 9.272 5.369 1.00 0.00 C ATOM 1436 O LEU B 184 -11.461 8.417 4.815 1.00 0.00 O ATOM 1437 CB LEU B 184 -14.309 8.583 6.537 1.00 0.00 C ATOM 1438 CG LEU B 184 -13.854 7.165 6.978 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -13.852 6.176 5.828 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -12.497 7.203 7.666 1.00 0.00 C ATOM 0 H LEU B 184 -13.233 8.141 3.526 1.00 0.00 H new ATOM 0 HA LEU B 184 -14.065 10.229 5.193 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -14.125 9.262 7.369 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -15.388 8.551 6.385 1.00 0.00 H new ATOM 0 HG LEU B 184 -14.590 6.814 7.702 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -13.527 5.200 6.188 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -14.858 6.094 5.417 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -13.170 6.522 5.052 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -12.210 6.194 7.961 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -11.752 7.606 6.980 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -12.555 7.837 8.551 1.00 0.00 H new ATOM 1452 N PRO B 185 -11.605 10.296 6.034 1.00 0.00 N ATOM 1453 CA PRO B 185 -10.174 10.372 6.294 1.00 0.00 C ATOM 1454 C PRO B 185 -9.774 9.533 7.507 1.00 0.00 C ATOM 1455 O PRO B 185 -10.173 9.826 8.636 1.00 0.00 O ATOM 1456 CB PRO B 185 -9.949 11.861 6.551 1.00 0.00 C ATOM 1457 CG PRO B 185 -11.244 12.360 7.104 1.00 0.00 C ATOM 1458 CD PRO B 185 -12.329 11.463 6.564 1.00 0.00 C ATOM 0 HA PRO B 185 -9.573 9.981 5.473 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -9.132 12.021 7.255 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -9.685 12.384 5.632 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -11.232 12.338 8.194 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -11.416 13.395 6.808 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.032 11.174 7.345 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -12.906 11.961 5.785 1.00 0.00 H new ATOM 1466 N ALA B 186 -9.014 8.471 7.255 1.00 0.00 N ATOM 1467 CA ALA B 186 -8.564 7.565 8.307 1.00 0.00 C ATOM 1468 C ALA B 186 -7.884 8.314 9.445 1.00 0.00 C ATOM 1469 O ALA B 186 -7.014 9.162 9.225 1.00 0.00 O ATOM 1470 CB ALA B 186 -7.625 6.517 7.734 1.00 0.00 C ATOM 0 H ALA B 186 -8.694 8.215 6.321 1.00 0.00 H new ATOM 0 HA ALA B 186 -9.446 7.072 8.716 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -7.297 5.848 8.530 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -8.145 5.942 6.968 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -6.758 7.008 7.293 1.00 0.00 H new ATOM 1476 N LYS B 187 -8.289 7.984 10.663 1.00 0.00 N ATOM 1477 CA LYS B 187 -7.757 8.628 11.854 1.00 0.00 C ATOM 1478 C LYS B 187 -6.292 8.255 12.041 1.00 0.00 C ATOM 1479 O LYS B 187 -5.440 9.118 12.244 1.00 0.00 O ATOM 1480 CB LYS B 187 -8.572 8.201 13.075 1.00 0.00 C ATOM 1481 CG LYS B 187 -10.070 8.314 12.858 1.00 0.00 C ATOM 1482 CD LYS B 187 -10.857 7.679 13.990 1.00 0.00 C ATOM 1483 CE LYS B 187 -12.326 7.553 13.630 1.00 0.00 C ATOM 1484 NZ LYS B 187 -12.540 6.616 12.495 1.00 0.00 N ATOM 0 H LYS B 187 -8.990 7.268 10.852 1.00 0.00 H new ATOM 0 HA LYS B 187 -7.827 9.710 11.739 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -8.324 7.170 13.328 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -8.287 8.816 13.928 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -10.345 9.365 12.770 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -10.337 7.834 11.917 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -10.448 6.694 14.213 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -10.751 8.280 14.893 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -12.884 7.204 14.499 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -12.722 8.535 13.370 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -13.529 6.293 12.493 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -12.333 7.102 11.599 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -11.909 5.796 12.598 1.00 0.00 H new ATOM 1498 N LYS B 188 -6.006 6.966 11.947 1.00 0.00 N ATOM 1499 CA LYS B 188 -4.638 6.487 12.020 1.00 0.00 C ATOM 1500 C LYS B 188 -4.130 6.259 10.600 1.00 0.00 C ATOM 1501 O LYS B 188 -4.318 5.192 10.014 1.00 0.00 O ATOM 1502 CB LYS B 188 -4.562 5.208 12.868 1.00 0.00 C ATOM 1503 CG LYS B 188 -3.283 5.087 13.689 1.00 0.00 C ATOM 1504 CD LYS B 188 -2.096 4.659 12.842 1.00 0.00 C ATOM 1505 CE LYS B 188 -0.777 4.841 13.578 1.00 0.00 C ATOM 1506 NZ LYS B 188 -0.756 4.167 14.904 1.00 0.00 N ATOM 0 H LYS B 188 -6.705 6.234 11.820 1.00 0.00 H new ATOM 0 HA LYS B 188 -4.003 7.227 12.507 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -5.419 5.179 13.541 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -4.644 4.342 12.211 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -3.064 6.045 14.161 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -3.435 4.364 14.491 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -2.212 3.613 12.558 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -2.080 5.240 11.920 1.00 0.00 H new ATOM 0 HE2 LYS B 188 0.033 4.448 12.964 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -0.587 5.906 13.714 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 0.227 4.073 15.230 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -1.295 4.733 15.590 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -1.185 3.223 14.821 1.00 0.00 H new ATOM 1520 N ASN B 189 -3.520 7.297 10.045 1.00 0.00 N ATOM 1521 CA ASN B 189 -3.171 7.323 8.629 1.00 0.00 C ATOM 1522 C ASN B 189 -1.874 6.571 8.337 1.00 0.00 C ATOM 1523 O ASN B 189 -1.192 6.105 9.252 1.00 0.00 O ATOM 1524 CB ASN B 189 -3.077 8.776 8.132 1.00 0.00 C ATOM 1525 CG ASN B 189 -1.957 9.581 8.776 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -0.904 9.058 9.102 1.00 0.00 O ATOM 1527 ND2 ASN B 189 -2.179 10.867 8.962 1.00 0.00 N ATOM 0 H ASN B 189 -3.254 8.138 10.557 1.00 0.00 H new ATOM 0 HA ASN B 189 -3.966 6.809 8.088 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -2.932 8.771 7.052 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -4.026 9.276 8.323 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -1.461 11.452 9.388 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -3.069 11.277 8.679 1.00 0.00 H new ATOM 1534 N VAL B 190 -1.541 6.479 7.051 1.00 0.00 N ATOM 1535 CA VAL B 190 -0.350 5.767 6.592 1.00 0.00 C ATOM 1536 C VAL B 190 0.923 6.350 7.202 1.00 0.00 C ATOM 1537 O VAL B 190 1.794 5.613 7.663 1.00 0.00 O ATOM 1538 CB VAL B 190 -0.241 5.817 5.048 1.00 0.00 C ATOM 1539 CG1 VAL B 190 1.031 5.138 4.561 1.00 0.00 C ATOM 1540 CG2 VAL B 190 -1.467 5.189 4.404 1.00 0.00 C ATOM 0 H VAL B 190 -2.089 6.896 6.298 1.00 0.00 H new ATOM 0 HA VAL B 190 -0.452 4.732 6.918 1.00 0.00 H new ATOM 0 HB VAL B 190 -0.193 6.864 4.750 1.00 0.00 H new ATOM 0 HG11 VAL B 190 1.078 5.190 3.473 1.00 0.00 H new ATOM 0 HG12 VAL B 190 1.899 5.643 4.986 1.00 0.00 H new ATOM 0 HG13 VAL B 190 1.029 4.094 4.874 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -1.371 5.234 3.319 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -1.550 4.149 4.718 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -2.359 5.734 4.712 1.00 0.00 H new ATOM 1550 N ASP B 191 1.012 7.675 7.227 1.00 0.00 N ATOM 1551 CA ASP B 191 2.217 8.353 7.698 1.00 0.00 C ATOM 1552 C ASP B 191 2.447 8.082 9.180 1.00 0.00 C ATOM 1553 O ASP B 191 3.576 7.872 9.616 1.00 0.00 O ATOM 1554 CB ASP B 191 2.106 9.858 7.450 1.00 0.00 C ATOM 1555 CG ASP B 191 3.319 10.620 7.941 1.00 0.00 C ATOM 1556 OD1 ASP B 191 4.352 10.613 7.241 1.00 0.00 O ATOM 1557 OD2 ASP B 191 3.232 11.257 9.011 1.00 0.00 O ATOM 0 H ASP B 191 0.265 8.302 6.927 1.00 0.00 H new ATOM 0 HA ASP B 191 3.069 7.963 7.141 1.00 0.00 H new ATOM 0 HB2 ASP B 191 1.976 10.038 6.383 1.00 0.00 H new ATOM 0 HB3 ASP B 191 1.215 10.240 7.949 1.00 0.00 H new ATOM 1562 N SER B 192 1.364 8.063 9.938 1.00 0.00 N ATOM 1563 CA SER B 192 1.417 7.792 11.364 1.00 0.00 C ATOM 1564 C SER B 192 1.893 6.363 11.618 1.00 0.00 C ATOM 1565 O SER B 192 2.624 6.106 12.572 1.00 0.00 O ATOM 1566 CB SER B 192 0.037 8.029 11.988 1.00 0.00 C ATOM 1567 OG SER B 192 0.060 7.862 13.396 1.00 0.00 O ATOM 0 H SER B 192 0.424 8.235 9.582 1.00 0.00 H new ATOM 0 HA SER B 192 2.131 8.471 11.830 1.00 0.00 H new ATOM 0 HB2 SER B 192 -0.303 9.036 11.747 1.00 0.00 H new ATOM 0 HB3 SER B 192 -0.683 7.337 11.552 1.00 0.00 H new ATOM 0 HG SER B 192 -0.836 8.022 13.759 1.00 0.00 H new ATOM 1573 N ILE B 193 1.493 5.439 10.752 1.00 0.00 N ATOM 1574 CA ILE B 193 1.929 4.050 10.863 1.00 0.00 C ATOM 1575 C ILE B 193 3.410 3.941 10.540 1.00 0.00 C ATOM 1576 O ILE B 193 4.161 3.234 11.212 1.00 0.00 O ATOM 1577 CB ILE B 193 1.148 3.127 9.909 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -0.350 3.275 10.138 1.00 0.00 C ATOM 1579 CG2 ILE B 193 1.570 1.675 10.102 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -1.183 2.530 9.125 1.00 0.00 C ATOM 0 H ILE B 193 0.869 5.625 9.967 1.00 0.00 H new ATOM 0 HA ILE B 193 1.738 3.733 11.888 1.00 0.00 H new ATOM 0 HB ILE B 193 1.377 3.420 8.884 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -0.596 2.914 11.137 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -0.613 4.332 10.108 1.00 0.00 H new ATOM 0 HG21 ILE B 193 1.007 1.039 9.419 1.00 0.00 H new ATOM 0 HG22 ILE B 193 2.636 1.575 9.896 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.369 1.371 11.129 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -2.240 2.677 9.345 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -0.964 2.907 8.126 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -0.947 1.467 9.171 1.00 0.00 H new ATOM 1592 N LEU B 194 3.818 4.651 9.501 1.00 0.00 N ATOM 1593 CA LEU B 194 5.211 4.691 9.093 1.00 0.00 C ATOM 1594 C LEU B 194 6.072 5.309 10.189 1.00 0.00 C ATOM 1595 O LEU B 194 7.157 4.812 10.499 1.00 0.00 O ATOM 1596 CB LEU B 194 5.345 5.482 7.794 1.00 0.00 C ATOM 1597 CG LEU B 194 4.647 4.860 6.585 1.00 0.00 C ATOM 1598 CD1 LEU B 194 4.762 5.774 5.376 1.00 0.00 C ATOM 1599 CD2 LEU B 194 5.234 3.490 6.279 1.00 0.00 C ATOM 0 H LEU B 194 3.196 5.213 8.920 1.00 0.00 H new ATOM 0 HA LEU B 194 5.560 3.672 8.924 1.00 0.00 H new ATOM 0 HB2 LEU B 194 4.943 6.483 7.952 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.404 5.597 7.564 1.00 0.00 H new ATOM 0 HG LEU B 194 3.590 4.736 6.821 1.00 0.00 H new ATOM 0 HD11 LEU B 194 4.260 5.316 4.524 1.00 0.00 H new ATOM 0 HD12 LEU B 194 4.295 6.733 5.599 1.00 0.00 H new ATOM 0 HD13 LEU B 194 5.814 5.929 5.136 1.00 0.00 H new ATOM 0 HD21 LEU B 194 4.726 3.061 5.415 1.00 0.00 H new ATOM 0 HD22 LEU B 194 6.297 3.590 6.061 1.00 0.00 H new ATOM 0 HD23 LEU B 194 5.100 2.836 7.141 1.00 0.00 H new ATOM 1611 N GLU B 195 5.572 6.389 10.777 1.00 0.00 N ATOM 1612 CA GLU B 195 6.234 7.029 11.905 1.00 0.00 C ATOM 1613 C GLU B 195 6.280 6.070 13.090 1.00 0.00 C ATOM 1614 O GLU B 195 7.302 5.941 13.758 1.00 0.00 O ATOM 1615 CB GLU B 195 5.495 8.313 12.293 1.00 0.00 C ATOM 1616 CG GLU B 195 6.256 9.182 13.277 1.00 0.00 C ATOM 1617 CD GLU B 195 7.532 9.752 12.688 1.00 0.00 C ATOM 1618 OE1 GLU B 195 7.480 10.844 12.086 1.00 0.00 O ATOM 1619 OE2 GLU B 195 8.596 9.117 12.832 1.00 0.00 O ATOM 0 H GLU B 195 4.705 6.842 10.488 1.00 0.00 H new ATOM 0 HA GLU B 195 7.253 7.287 11.618 1.00 0.00 H new ATOM 0 HB2 GLU B 195 5.293 8.892 11.392 1.00 0.00 H new ATOM 0 HB3 GLU B 195 4.530 8.049 12.726 1.00 0.00 H new ATOM 0 HG2 GLU B 195 5.615 10.000 13.605 1.00 0.00 H new ATOM 0 HG3 GLU B 195 6.500 8.594 14.162 1.00 0.00 H new ATOM 1626 N ASP B 196 5.159 5.389 13.327 1.00 0.00 N ATOM 1627 CA ASP B 196 5.061 4.382 14.384 1.00 0.00 C ATOM 1628 C ASP B 196 6.121 3.302 14.202 1.00 0.00 C ATOM 1629 O ASP B 196 6.753 2.867 15.163 1.00 0.00 O ATOM 1630 CB ASP B 196 3.672 3.737 14.381 1.00 0.00 C ATOM 1631 CG ASP B 196 2.871 4.041 15.631 1.00 0.00 C ATOM 1632 OD1 ASP B 196 3.334 3.705 16.739 1.00 0.00 O ATOM 1633 OD2 ASP B 196 1.768 4.619 15.510 1.00 0.00 O ATOM 0 H ASP B 196 4.298 5.518 12.796 1.00 0.00 H new ATOM 0 HA ASP B 196 5.225 4.882 15.339 1.00 0.00 H new ATOM 0 HB2 ASP B 196 3.119 4.085 13.509 1.00 0.00 H new ATOM 0 HB3 ASP B 196 3.780 2.657 14.280 1.00 0.00 H new ATOM 1638 N TYR B 197 6.304 2.868 12.961 1.00 0.00 N ATOM 1639 CA TYR B 197 7.318 1.875 12.637 1.00 0.00 C ATOM 1640 C TYR B 197 8.715 2.421 12.911 1.00 0.00 C ATOM 1641 O TYR B 197 9.558 1.733 13.491 1.00 0.00 O ATOM 1642 CB TYR B 197 7.196 1.447 11.174 1.00 0.00 C ATOM 1643 CG TYR B 197 8.249 0.449 10.746 1.00 0.00 C ATOM 1644 CD1 TYR B 197 8.270 -0.834 11.274 1.00 0.00 C ATOM 1645 CD2 TYR B 197 9.228 0.795 9.821 1.00 0.00 C ATOM 1646 CE1 TYR B 197 9.234 -1.744 10.895 1.00 0.00 C ATOM 1647 CE2 TYR B 197 10.196 -0.112 9.435 1.00 0.00 C ATOM 1648 CZ TYR B 197 10.196 -1.378 9.977 1.00 0.00 C ATOM 1649 OH TYR B 197 11.160 -2.288 9.605 1.00 0.00 O ATOM 0 H TYR B 197 5.761 3.190 12.160 1.00 0.00 H new ATOM 0 HA TYR B 197 7.158 1.004 13.272 1.00 0.00 H new ATOM 0 HB2 TYR B 197 6.209 1.014 11.012 1.00 0.00 H new ATOM 0 HB3 TYR B 197 7.265 2.330 10.539 1.00 0.00 H new ATOM 0 HD1 TYR B 197 7.519 -1.125 11.994 1.00 0.00 H new ATOM 0 HD2 TYR B 197 9.232 1.789 9.398 1.00 0.00 H new ATOM 0 HE1 TYR B 197 9.236 -2.739 11.315 1.00 0.00 H new ATOM 0 HE2 TYR B 197 10.948 0.170 8.713 1.00 0.00 H new ATOM 0 HH TYR B 197 10.809 -3.197 9.710 1.00 0.00 H new ATOM 1659 N ALA B 198 8.954 3.660 12.492 1.00 0.00 N ATOM 1660 CA ALA B 198 10.226 4.319 12.746 1.00 0.00 C ATOM 1661 C ALA B 198 10.504 4.387 14.243 1.00 0.00 C ATOM 1662 O ALA B 198 11.585 4.013 14.702 1.00 0.00 O ATOM 1663 CB ALA B 198 10.234 5.712 12.134 1.00 0.00 C ATOM 0 H ALA B 198 8.281 4.226 11.975 1.00 0.00 H new ATOM 0 HA ALA B 198 11.018 3.734 12.278 1.00 0.00 H new ATOM 0 HB1 ALA B 198 11.192 6.191 12.333 1.00 0.00 H new ATOM 0 HB2 ALA B 198 10.082 5.637 11.057 1.00 0.00 H new ATOM 0 HB3 ALA B 198 9.433 6.307 12.573 1.00 0.00 H new ATOM 1669 N ASN B 199 9.510 4.841 14.999 1.00 0.00 N ATOM 1670 CA ASN B 199 9.627 4.936 16.451 1.00 0.00 C ATOM 1671 C ASN B 199 9.870 3.562 17.057 1.00 0.00 C ATOM 1672 O ASN B 199 10.706 3.413 17.938 1.00 0.00 O ATOM 1673 CB ASN B 199 8.362 5.550 17.071 1.00 0.00 C ATOM 1674 CG ASN B 199 8.082 6.977 16.622 1.00 0.00 C ATOM 1675 OD1 ASN B 199 6.923 7.372 16.491 1.00 0.00 O ATOM 1676 ND2 ASN B 199 9.121 7.774 16.419 1.00 0.00 N ATOM 0 H ASN B 199 8.611 5.150 14.629 1.00 0.00 H new ATOM 0 HA ASN B 199 10.475 5.585 16.671 1.00 0.00 H new ATOM 0 HB2 ASN B 199 7.506 4.926 16.817 1.00 0.00 H new ATOM 0 HB3 ASN B 199 8.457 5.534 18.157 1.00 0.00 H new ATOM 0 HD21 ASN B 199 8.973 8.746 16.146 1.00 0.00 H new ATOM 0 HD22 ASN B 199 10.069 7.416 16.536 1.00 0.00 H new ATOM 1683 N TYR B 200 9.146 2.562 16.566 1.00 0.00 N ATOM 1684 CA TYR B 200 9.259 1.191 17.064 1.00 0.00 C ATOM 1685 C TYR B 200 10.714 0.722 17.082 1.00 0.00 C ATOM 1686 O TYR B 200 11.167 0.106 18.046 1.00 0.00 O ATOM 1687 CB TYR B 200 8.418 0.252 16.192 1.00 0.00 C ATOM 1688 CG TYR B 200 8.426 -1.193 16.643 1.00 0.00 C ATOM 1689 CD1 TYR B 200 7.590 -1.623 17.664 1.00 0.00 C ATOM 1690 CD2 TYR B 200 9.262 -2.126 16.042 1.00 0.00 C ATOM 1691 CE1 TYR B 200 7.587 -2.940 18.076 1.00 0.00 C ATOM 1692 CE2 TYR B 200 9.264 -3.447 16.448 1.00 0.00 C ATOM 1693 CZ TYR B 200 8.423 -3.848 17.465 1.00 0.00 C ATOM 1694 OH TYR B 200 8.419 -5.164 17.872 1.00 0.00 O ATOM 0 H TYR B 200 8.466 2.676 15.814 1.00 0.00 H new ATOM 0 HA TYR B 200 8.887 1.171 18.088 1.00 0.00 H new ATOM 0 HB2 TYR B 200 7.389 0.611 16.180 1.00 0.00 H new ATOM 0 HB3 TYR B 200 8.785 0.302 15.167 1.00 0.00 H new ATOM 0 HD1 TYR B 200 6.931 -0.915 18.144 1.00 0.00 H new ATOM 0 HD2 TYR B 200 9.921 -1.814 15.245 1.00 0.00 H new ATOM 0 HE1 TYR B 200 6.932 -3.257 18.874 1.00 0.00 H new ATOM 0 HE2 TYR B 200 9.920 -4.161 15.972 1.00 0.00 H new ATOM 0 HH TYR B 200 9.065 -5.673 17.339 1.00 0.00 H new ATOM 1704 N LYS B 201 11.441 1.027 16.018 1.00 0.00 N ATOM 1705 CA LYS B 201 12.830 0.601 15.892 1.00 0.00 C ATOM 1706 C LYS B 201 13.760 1.488 16.721 1.00 0.00 C ATOM 1707 O LYS B 201 14.742 1.015 17.297 1.00 0.00 O ATOM 1708 CB LYS B 201 13.258 0.633 14.423 1.00 0.00 C ATOM 1709 CG LYS B 201 12.439 -0.281 13.522 1.00 0.00 C ATOM 1710 CD LYS B 201 12.716 -1.753 13.796 1.00 0.00 C ATOM 1711 CE LYS B 201 11.883 -2.642 12.887 1.00 0.00 C ATOM 1712 NZ LYS B 201 12.241 -4.080 13.012 1.00 0.00 N ATOM 0 H LYS B 201 11.093 1.569 15.227 1.00 0.00 H new ATOM 0 HA LYS B 201 12.904 -0.419 16.270 1.00 0.00 H new ATOM 0 HB2 LYS B 201 13.180 1.656 14.054 1.00 0.00 H new ATOM 0 HB3 LYS B 201 14.308 0.349 14.354 1.00 0.00 H new ATOM 0 HG2 LYS B 201 11.378 -0.079 13.669 1.00 0.00 H new ATOM 0 HG3 LYS B 201 12.664 -0.058 12.479 1.00 0.00 H new ATOM 0 HD2 LYS B 201 13.775 -1.962 13.644 1.00 0.00 H new ATOM 0 HD3 LYS B 201 12.492 -1.981 14.838 1.00 0.00 H new ATOM 0 HE2 LYS B 201 10.827 -2.512 13.125 1.00 0.00 H new ATOM 0 HE3 LYS B 201 12.018 -2.326 11.853 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 11.600 -4.650 12.424 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.221 -4.223 12.695 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 12.152 -4.375 14.005 1.00 0.00 H new ATOM 1726 N LYS B 202 13.443 2.771 16.789 1.00 0.00 N ATOM 1727 CA LYS B 202 14.318 3.741 17.435 1.00 0.00 C ATOM 1728 C LYS B 202 14.113 3.782 18.948 1.00 0.00 C ATOM 1729 O LYS B 202 15.061 4.017 19.698 1.00 0.00 O ATOM 1730 CB LYS B 202 14.104 5.119 16.815 1.00 0.00 C ATOM 1731 CG LYS B 202 14.543 5.183 15.361 1.00 0.00 C ATOM 1732 CD LYS B 202 14.095 6.466 14.686 1.00 0.00 C ATOM 1733 CE LYS B 202 14.656 6.572 13.280 1.00 0.00 C ATOM 1734 NZ LYS B 202 16.126 6.775 13.302 1.00 0.00 N ATOM 0 H LYS B 202 12.585 3.167 16.405 1.00 0.00 H new ATOM 0 HA LYS B 202 15.349 3.430 17.269 1.00 0.00 H new ATOM 0 HB2 LYS B 202 13.049 5.384 16.884 1.00 0.00 H new ATOM 0 HB3 LYS B 202 14.657 5.862 17.390 1.00 0.00 H new ATOM 0 HG2 LYS B 202 15.629 5.105 15.307 1.00 0.00 H new ATOM 0 HG3 LYS B 202 14.135 4.328 14.821 1.00 0.00 H new ATOM 0 HD2 LYS B 202 13.006 6.499 14.649 1.00 0.00 H new ATOM 0 HD3 LYS B 202 14.421 7.323 15.276 1.00 0.00 H new ATOM 0 HE2 LYS B 202 14.420 5.666 12.722 1.00 0.00 H new ATOM 0 HE3 LYS B 202 14.180 7.401 12.757 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 16.449 7.078 12.361 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 16.365 7.506 14.002 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 16.596 5.883 13.558 1.00 0.00 H new ATOM 1748 N SER B 203 12.891 3.520 19.399 1.00 0.00 N ATOM 1749 CA SER B 203 12.583 3.494 20.828 1.00 0.00 C ATOM 1750 C SER B 203 13.235 2.290 21.506 1.00 0.00 C ATOM 1751 O SER B 203 13.190 2.149 22.730 1.00 0.00 O ATOM 1752 CB SER B 203 11.070 3.472 21.043 1.00 0.00 C ATOM 1753 OG SER B 203 10.469 4.634 20.493 1.00 0.00 O ATOM 0 H SER B 203 12.094 3.322 18.795 1.00 0.00 H new ATOM 0 HA SER B 203 12.989 4.398 21.281 1.00 0.00 H new ATOM 0 HB2 SER B 203 10.645 2.582 20.579 1.00 0.00 H new ATOM 0 HB3 SER B 203 10.850 3.412 22.109 1.00 0.00 H new ATOM 0 HG SER B 203 10.394 4.535 19.521 1.00 0.00 H new ATOM 1866 N GLU B 211 19.288 3.901 11.036 1.00 0.00 N ATOM 1867 CA GLU B 211 18.843 5.294 10.955 1.00 0.00 C ATOM 1868 C GLU B 211 18.309 5.610 9.561 1.00 0.00 C ATOM 1869 O GLU B 211 17.105 5.792 9.370 1.00 0.00 O ATOM 1870 CB GLU B 211 19.996 6.246 11.306 1.00 0.00 C ATOM 1871 CG GLU B 211 19.676 7.721 11.093 1.00 0.00 C ATOM 1872 CD GLU B 211 18.491 8.194 11.907 1.00 0.00 C ATOM 1873 OE1 GLU B 211 17.348 8.087 11.417 1.00 0.00 O ATOM 1874 OE2 GLU B 211 18.694 8.662 13.043 1.00 0.00 O ATOM 0 HA GLU B 211 18.037 5.436 11.675 1.00 0.00 H new ATOM 0 HB2 GLU B 211 20.274 6.093 12.349 1.00 0.00 H new ATOM 0 HB3 GLU B 211 20.865 5.984 10.703 1.00 0.00 H new ATOM 0 HG2 GLU B 211 20.550 8.318 11.354 1.00 0.00 H new ATOM 0 HG3 GLU B 211 19.476 7.894 10.036 1.00 0.00 H new ATOM 1881 N TYR B 212 19.206 5.642 8.587 1.00 0.00 N ATOM 1882 CA TYR B 212 18.828 5.945 7.214 1.00 0.00 C ATOM 1883 C TYR B 212 17.970 4.827 6.633 1.00 0.00 C ATOM 1884 O TYR B 212 17.042 5.083 5.871 1.00 0.00 O ATOM 1885 CB TYR B 212 20.073 6.188 6.349 1.00 0.00 C ATOM 1886 CG TYR B 212 21.081 5.058 6.370 1.00 0.00 C ATOM 1887 CD1 TYR B 212 21.987 4.926 7.416 1.00 0.00 C ATOM 1888 CD2 TYR B 212 21.129 4.128 5.341 1.00 0.00 C ATOM 1889 CE1 TYR B 212 22.908 3.896 7.436 1.00 0.00 C ATOM 1890 CE2 TYR B 212 22.045 3.098 5.355 1.00 0.00 C ATOM 1891 CZ TYR B 212 22.932 2.985 6.402 1.00 0.00 C ATOM 1892 OH TYR B 212 23.848 1.956 6.415 1.00 0.00 O ATOM 0 H TYR B 212 20.201 5.462 8.721 1.00 0.00 H new ATOM 0 HA TYR B 212 18.235 6.860 7.216 1.00 0.00 H new ATOM 0 HB2 TYR B 212 19.757 6.358 5.320 1.00 0.00 H new ATOM 0 HB3 TYR B 212 20.562 7.101 6.687 1.00 0.00 H new ATOM 0 HD1 TYR B 212 21.971 5.640 8.226 1.00 0.00 H new ATOM 0 HD2 TYR B 212 20.437 4.213 4.516 1.00 0.00 H new ATOM 0 HE1 TYR B 212 23.604 3.805 8.256 1.00 0.00 H new ATOM 0 HE2 TYR B 212 22.067 2.382 4.547 1.00 0.00 H new ATOM 0 HH TYR B 212 23.730 1.403 5.614 1.00 0.00 H new ATOM 1902 N ALA B 213 18.263 3.591 7.032 1.00 0.00 N ATOM 1903 CA ALA B 213 17.520 2.435 6.552 1.00 0.00 C ATOM 1904 C ALA B 213 16.028 2.589 6.835 1.00 0.00 C ATOM 1905 O ALA B 213 15.211 2.581 5.918 1.00 0.00 O ATOM 1906 CB ALA B 213 18.057 1.162 7.188 1.00 0.00 C ATOM 0 H ALA B 213 19.012 3.367 7.688 1.00 0.00 H new ATOM 0 HA ALA B 213 17.652 2.368 5.472 1.00 0.00 H new ATOM 0 HB1 ALA B 213 17.492 0.305 6.820 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.109 1.042 6.929 1.00 0.00 H new ATOM 0 HB3 ALA B 213 17.955 1.226 8.271 1.00 0.00 H new ATOM 1912 N VAL B 214 15.679 2.761 8.107 1.00 0.00 N ATOM 1913 CA VAL B 214 14.282 2.911 8.493 1.00 0.00 C ATOM 1914 C VAL B 214 13.690 4.173 7.878 1.00 0.00 C ATOM 1915 O VAL B 214 12.637 4.127 7.246 1.00 0.00 O ATOM 1916 CB VAL B 214 14.106 2.980 10.028 1.00 0.00 C ATOM 1917 CG1 VAL B 214 12.649 3.206 10.395 1.00 0.00 C ATOM 1918 CG2 VAL B 214 14.620 1.716 10.695 1.00 0.00 C ATOM 0 H VAL B 214 16.341 2.800 8.882 1.00 0.00 H new ATOM 0 HA VAL B 214 13.759 2.029 8.122 1.00 0.00 H new ATOM 0 HB VAL B 214 14.693 3.824 10.389 1.00 0.00 H new ATOM 0 HG11 VAL B 214 12.550 3.251 11.480 1.00 0.00 H new ATOM 0 HG12 VAL B 214 12.306 4.145 9.960 1.00 0.00 H new ATOM 0 HG13 VAL B 214 12.045 2.385 10.009 1.00 0.00 H new ATOM 0 HG21 VAL B 214 14.484 1.793 11.774 1.00 0.00 H new ATOM 0 HG22 VAL B 214 14.066 0.855 10.319 1.00 0.00 H new ATOM 0 HG23 VAL B 214 15.680 1.592 10.471 1.00 0.00 H new ATOM 1928 N ASN B 215 14.395 5.290 8.050 1.00 0.00 N ATOM 1929 CA ASN B 215 13.908 6.599 7.612 1.00 0.00 C ATOM 1930 C ASN B 215 13.505 6.585 6.140 1.00 0.00 C ATOM 1931 O ASN B 215 12.407 7.025 5.780 1.00 0.00 O ATOM 1932 CB ASN B 215 14.985 7.667 7.840 1.00 0.00 C ATOM 1933 CG ASN B 215 14.510 9.067 7.480 1.00 0.00 C ATOM 1934 OD1 ASN B 215 14.602 9.494 6.327 1.00 0.00 O ATOM 1935 ND2 ASN B 215 14.028 9.801 8.470 1.00 0.00 N ATOM 0 H ASN B 215 15.313 5.315 8.493 1.00 0.00 H new ATOM 0 HA ASN B 215 13.024 6.836 8.204 1.00 0.00 H new ATOM 0 HB2 ASN B 215 15.292 7.650 8.886 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.865 7.422 7.245 1.00 0.00 H new ATOM 0 HD21 ASN B 215 13.717 10.756 8.292 1.00 0.00 H new ATOM 0 HD22 ASN B 215 13.968 9.412 9.411 1.00 0.00 H new ATOM 1942 N GLU B 216 14.380 6.060 5.294 1.00 0.00 N ATOM 1943 CA GLU B 216 14.167 6.122 3.860 1.00 0.00 C ATOM 1944 C GLU B 216 13.202 5.040 3.379 1.00 0.00 C ATOM 1945 O GLU B 216 12.432 5.272 2.453 1.00 0.00 O ATOM 1946 CB GLU B 216 15.502 6.049 3.127 1.00 0.00 C ATOM 1947 CG GLU B 216 16.466 7.134 3.580 1.00 0.00 C ATOM 1948 CD GLU B 216 17.664 7.288 2.674 1.00 0.00 C ATOM 1949 OE1 GLU B 216 18.571 6.433 2.728 1.00 0.00 O ATOM 1950 OE2 GLU B 216 17.705 8.284 1.916 1.00 0.00 O ATOM 0 H GLU B 216 15.239 5.589 5.577 1.00 0.00 H new ATOM 0 HA GLU B 216 13.699 7.079 3.629 1.00 0.00 H new ATOM 0 HB2 GLU B 216 15.954 5.071 3.295 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.331 6.142 2.054 1.00 0.00 H new ATOM 0 HG2 GLU B 216 15.934 8.084 3.631 1.00 0.00 H new ATOM 0 HG3 GLU B 216 16.810 6.906 4.589 1.00 0.00 H new ATOM 1957 N VAL B 217 13.218 3.873 4.013 1.00 0.00 N ATOM 1958 CA VAL B 217 12.232 2.843 3.692 1.00 0.00 C ATOM 1959 C VAL B 217 10.831 3.339 4.051 1.00 0.00 C ATOM 1960 O VAL B 217 9.870 3.114 3.312 1.00 0.00 O ATOM 1961 CB VAL B 217 12.533 1.504 4.406 1.00 0.00 C ATOM 1962 CG1 VAL B 217 11.380 0.525 4.242 1.00 0.00 C ATOM 1963 CG2 VAL B 217 13.813 0.891 3.859 1.00 0.00 C ATOM 0 H VAL B 217 13.888 3.617 4.739 1.00 0.00 H new ATOM 0 HA VAL B 217 12.287 2.652 2.620 1.00 0.00 H new ATOM 0 HB VAL B 217 12.660 1.711 5.469 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.619 -0.407 4.754 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.475 0.954 4.672 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.219 0.326 3.182 1.00 0.00 H new ATOM 0 HG21 VAL B 217 14.013 -0.051 4.370 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.701 0.707 2.791 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.644 1.577 4.024 1.00 0.00 H new ATOM 1973 N VAL B 218 10.734 4.041 5.174 1.00 0.00 N ATOM 1974 CA VAL B 218 9.489 4.680 5.585 1.00 0.00 C ATOM 1975 C VAL B 218 9.016 5.683 4.529 1.00 0.00 C ATOM 1976 O VAL B 218 7.855 5.662 4.110 1.00 0.00 O ATOM 1977 CB VAL B 218 9.661 5.377 6.959 1.00 0.00 C ATOM 1978 CG1 VAL B 218 8.578 6.415 7.208 1.00 0.00 C ATOM 1979 CG2 VAL B 218 9.664 4.344 8.075 1.00 0.00 C ATOM 0 H VAL B 218 11.510 4.183 5.821 1.00 0.00 H new ATOM 0 HA VAL B 218 8.728 3.906 5.684 1.00 0.00 H new ATOM 0 HB VAL B 218 10.619 5.897 6.946 1.00 0.00 H new ATOM 0 HG11 VAL B 218 8.736 6.879 8.181 1.00 0.00 H new ATOM 0 HG12 VAL B 218 8.620 7.178 6.431 1.00 0.00 H new ATOM 0 HG13 VAL B 218 7.601 5.933 7.190 1.00 0.00 H new ATOM 0 HG21 VAL B 218 9.785 4.846 9.035 1.00 0.00 H new ATOM 0 HG22 VAL B 218 8.721 3.798 8.068 1.00 0.00 H new ATOM 0 HG23 VAL B 218 10.488 3.647 7.923 1.00 0.00 H new ATOM 1989 N ALA B 219 9.928 6.539 4.082 1.00 0.00 N ATOM 1990 CA ALA B 219 9.615 7.517 3.045 1.00 0.00 C ATOM 1991 C ALA B 219 9.272 6.820 1.731 1.00 0.00 C ATOM 1992 O ALA B 219 8.418 7.279 0.974 1.00 0.00 O ATOM 1993 CB ALA B 219 10.780 8.475 2.849 1.00 0.00 C ATOM 0 H ALA B 219 10.889 6.576 4.421 1.00 0.00 H new ATOM 0 HA ALA B 219 8.745 8.089 3.366 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.530 9.198 2.072 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.980 9.000 3.783 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.666 7.914 2.551 1.00 0.00 H new ATOM 1999 N GLY B 220 9.946 5.704 1.476 1.00 0.00 N ATOM 2000 CA GLY B 220 9.702 4.938 0.272 1.00 0.00 C ATOM 2001 C GLY B 220 8.303 4.366 0.217 1.00 0.00 C ATOM 2002 O GLY B 220 7.637 4.451 -0.814 1.00 0.00 O ATOM 0 H GLY B 220 10.663 5.315 2.089 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.864 5.575 -0.598 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.425 4.125 0.211 1.00 0.00 H new ATOM 2006 N ILE B 221 7.854 3.782 1.324 1.00 0.00 N ATOM 2007 CA ILE B 221 6.500 3.245 1.406 1.00 0.00 C ATOM 2008 C ILE B 221 5.484 4.369 1.227 1.00 0.00 C ATOM 2009 O ILE B 221 4.465 4.199 0.557 1.00 0.00 O ATOM 2010 CB ILE B 221 6.252 2.521 2.749 1.00 0.00 C ATOM 2011 CG1 ILE B 221 7.251 1.374 2.923 1.00 0.00 C ATOM 2012 CG2 ILE B 221 4.821 1.999 2.821 1.00 0.00 C ATOM 2013 CD1 ILE B 221 7.141 0.664 4.256 1.00 0.00 C ATOM 0 H ILE B 221 8.406 3.669 2.174 1.00 0.00 H new ATOM 0 HA ILE B 221 6.383 2.513 0.607 1.00 0.00 H new ATOM 0 HB ILE B 221 6.396 3.235 3.560 1.00 0.00 H new ATOM 0 HG12 ILE B 221 7.101 0.649 2.123 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.262 1.766 2.813 1.00 0.00 H new ATOM 0 HG21 ILE B 221 4.666 1.493 3.774 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.125 2.833 2.736 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.648 1.298 2.005 1.00 0.00 H new ATOM 0 HD11 ILE B 221 7.880 -0.135 4.305 1.00 0.00 H new ATOM 0 HD12 ILE B 221 7.321 1.375 5.063 1.00 0.00 H new ATOM 0 HD13 ILE B 221 6.142 0.241 4.362 1.00 0.00 H new ATOM 2025 N LYS B 222 5.787 5.523 1.819 1.00 0.00 N ATOM 2026 CA LYS B 222 4.967 6.719 1.659 1.00 0.00 C ATOM 2027 C LYS B 222 4.769 7.040 0.179 1.00 0.00 C ATOM 2028 O LYS B 222 3.637 7.144 -0.305 1.00 0.00 O ATOM 2029 CB LYS B 222 5.630 7.907 2.366 1.00 0.00 C ATOM 2030 CG LYS B 222 4.954 9.245 2.100 1.00 0.00 C ATOM 2031 CD LYS B 222 5.831 10.409 2.540 1.00 0.00 C ATOM 2032 CE LYS B 222 5.949 10.503 4.053 1.00 0.00 C ATOM 2033 NZ LYS B 222 4.672 10.924 4.684 1.00 0.00 N ATOM 0 H LYS B 222 6.602 5.654 2.418 1.00 0.00 H new ATOM 0 HA LYS B 222 3.992 6.533 2.108 1.00 0.00 H new ATOM 0 HB2 LYS B 222 5.633 7.721 3.440 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.671 7.969 2.050 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.732 9.337 1.037 1.00 0.00 H new ATOM 0 HG3 LYS B 222 4.002 9.285 2.629 1.00 0.00 H new ATOM 0 HD2 LYS B 222 6.825 10.296 2.107 1.00 0.00 H new ATOM 0 HD3 LYS B 222 5.417 11.340 2.152 1.00 0.00 H new ATOM 0 HE2 LYS B 222 6.250 9.535 4.454 1.00 0.00 H new ATOM 0 HE3 LYS B 222 6.734 11.214 4.312 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 4.809 11.025 5.710 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 4.371 11.835 4.283 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 3.941 10.207 4.501 1.00 0.00 H new ATOM 2047 N GLU B 223 5.877 7.183 -0.538 1.00 0.00 N ATOM 2048 CA GLU B 223 5.827 7.520 -1.950 1.00 0.00 C ATOM 2049 C GLU B 223 5.203 6.394 -2.766 1.00 0.00 C ATOM 2050 O GLU B 223 4.389 6.647 -3.641 1.00 0.00 O ATOM 2051 CB GLU B 223 7.223 7.846 -2.481 1.00 0.00 C ATOM 2052 CG GLU B 223 7.810 9.127 -1.903 1.00 0.00 C ATOM 2053 CD GLU B 223 6.889 10.319 -2.075 1.00 0.00 C ATOM 2054 OE1 GLU B 223 6.400 10.543 -3.202 1.00 0.00 O ATOM 2055 OE2 GLU B 223 6.657 11.044 -1.084 1.00 0.00 O ATOM 0 H GLU B 223 6.819 7.070 -0.163 1.00 0.00 H new ATOM 0 HA GLU B 223 5.199 8.404 -2.054 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.892 7.015 -2.255 1.00 0.00 H new ATOM 0 HB3 GLU B 223 7.179 7.934 -3.567 1.00 0.00 H new ATOM 0 HG2 GLU B 223 8.016 8.982 -0.843 1.00 0.00 H new ATOM 0 HG3 GLU B 223 8.764 9.336 -2.387 1.00 0.00 H new ATOM 2062 N TYR B 224 5.568 5.152 -2.467 1.00 0.00 N ATOM 2063 CA TYR B 224 5.030 4.007 -3.197 1.00 0.00 C ATOM 2064 C TYR B 224 3.511 3.941 -3.087 1.00 0.00 C ATOM 2065 O TYR B 224 2.824 3.648 -4.067 1.00 0.00 O ATOM 2066 CB TYR B 224 5.663 2.702 -2.716 1.00 0.00 C ATOM 2067 CG TYR B 224 6.662 2.147 -3.704 1.00 0.00 C ATOM 2068 CD1 TYR B 224 6.227 1.584 -4.898 1.00 0.00 C ATOM 2069 CD2 TYR B 224 8.032 2.187 -3.459 1.00 0.00 C ATOM 2070 CE1 TYR B 224 7.122 1.082 -5.820 1.00 0.00 C ATOM 2071 CE2 TYR B 224 8.928 1.685 -4.378 1.00 0.00 C ATOM 2072 CZ TYR B 224 8.472 1.136 -5.555 1.00 0.00 C ATOM 2073 OH TYR B 224 9.372 0.643 -6.470 1.00 0.00 O ATOM 0 H TYR B 224 6.230 4.912 -1.729 1.00 0.00 H new ATOM 0 HA TYR B 224 5.284 4.141 -4.249 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.158 2.872 -1.760 1.00 0.00 H new ATOM 0 HB3 TYR B 224 4.880 1.964 -2.542 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.169 1.539 -5.108 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.397 2.617 -2.538 1.00 0.00 H new ATOM 0 HE1 TYR B 224 6.766 0.650 -6.743 1.00 0.00 H new ATOM 0 HE2 TYR B 224 9.988 1.722 -4.175 1.00 0.00 H new ATOM 0 HH TYR B 224 10.283 0.760 -6.128 1.00 0.00 H new ATOM 2083 N PHE B 225 2.991 4.236 -1.903 1.00 0.00 N ATOM 2084 CA PHE B 225 1.552 4.292 -1.696 1.00 0.00 C ATOM 2085 C PHE B 225 0.956 5.450 -2.490 1.00 0.00 C ATOM 2086 O PHE B 225 -0.126 5.339 -3.062 1.00 0.00 O ATOM 2087 CB PHE B 225 1.243 4.458 -0.201 1.00 0.00 C ATOM 2088 CG PHE B 225 -0.224 4.444 0.133 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -0.916 3.247 0.211 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -0.907 5.626 0.379 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -2.262 3.227 0.524 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -2.252 5.612 0.691 1.00 0.00 C ATOM 2093 CZ PHE B 225 -2.931 4.410 0.765 1.00 0.00 C ATOM 0 H PHE B 225 3.545 4.440 -1.072 1.00 0.00 H new ATOM 0 HA PHE B 225 1.106 3.361 -2.045 1.00 0.00 H new ATOM 0 HB2 PHE B 225 1.737 3.659 0.351 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.674 5.398 0.145 1.00 0.00 H new ATOM 0 HD1 PHE B 225 -0.398 2.318 0.025 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.381 6.568 0.326 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.790 2.286 0.580 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.773 6.539 0.877 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.983 4.397 1.011 1.00 0.00 H new ATOM 2103 N ASN B 226 1.692 6.550 -2.540 1.00 0.00 N ATOM 2104 CA ASN B 226 1.232 7.773 -3.188 1.00 0.00 C ATOM 2105 C ASN B 226 1.240 7.656 -4.721 1.00 0.00 C ATOM 2106 O ASN B 226 0.294 8.085 -5.387 1.00 0.00 O ATOM 2107 CB ASN B 226 2.118 8.936 -2.735 1.00 0.00 C ATOM 2108 CG ASN B 226 1.635 10.286 -3.219 1.00 0.00 C ATOM 2109 OD1 ASN B 226 0.443 10.493 -3.438 1.00 0.00 O ATOM 2110 ND2 ASN B 226 2.559 11.221 -3.373 1.00 0.00 N ATOM 0 H ASN B 226 2.625 6.622 -2.133 1.00 0.00 H new ATOM 0 HA ASN B 226 0.198 7.951 -2.893 1.00 0.00 H new ATOM 0 HB2 ASN B 226 2.164 8.944 -1.646 1.00 0.00 H new ATOM 0 HB3 ASN B 226 3.133 8.771 -3.096 1.00 0.00 H new ATOM 0 HD21 ASN B 226 2.292 12.155 -3.684 1.00 0.00 H new ATOM 0 HD22 ASN B 226 3.538 11.008 -3.180 1.00 0.00 H new ATOM 2117 N VAL B 227 2.298 7.063 -5.276 1.00 0.00 N ATOM 2118 CA VAL B 227 2.477 6.989 -6.733 1.00 0.00 C ATOM 2119 C VAL B 227 1.337 6.233 -7.422 1.00 0.00 C ATOM 2120 O VAL B 227 0.821 6.679 -8.448 1.00 0.00 O ATOM 2121 CB VAL B 227 3.821 6.315 -7.122 1.00 0.00 C ATOM 2122 CG1 VAL B 227 3.984 6.244 -8.636 1.00 0.00 C ATOM 2123 CG2 VAL B 227 5.001 7.055 -6.515 1.00 0.00 C ATOM 0 H VAL B 227 3.047 6.625 -4.740 1.00 0.00 H new ATOM 0 HA VAL B 227 2.478 8.024 -7.076 1.00 0.00 H new ATOM 0 HB VAL B 227 3.800 5.301 -6.724 1.00 0.00 H new ATOM 0 HG11 VAL B 227 4.934 5.767 -8.878 1.00 0.00 H new ATOM 0 HG12 VAL B 227 3.167 5.662 -9.063 1.00 0.00 H new ATOM 0 HG13 VAL B 227 3.968 7.252 -9.051 1.00 0.00 H new ATOM 0 HG21 VAL B 227 5.928 6.561 -6.804 1.00 0.00 H new ATOM 0 HG22 VAL B 227 5.010 8.083 -6.876 1.00 0.00 H new ATOM 0 HG23 VAL B 227 4.912 7.053 -5.429 1.00 0.00 H new ATOM 2133 N MET B 228 0.938 5.101 -6.858 1.00 0.00 N ATOM 2134 CA MET B 228 -0.036 4.235 -7.518 1.00 0.00 C ATOM 2135 C MET B 228 -1.374 4.223 -6.791 1.00 0.00 C ATOM 2136 O MET B 228 -2.198 3.336 -7.016 1.00 0.00 O ATOM 2137 CB MET B 228 0.512 2.809 -7.626 1.00 0.00 C ATOM 2138 CG MET B 228 0.839 2.160 -6.289 1.00 0.00 C ATOM 2139 SD MET B 228 1.492 0.488 -6.470 1.00 0.00 S ATOM 2140 CE MET B 228 2.988 0.810 -7.401 1.00 0.00 C ATOM 0 H MET B 228 1.268 4.761 -5.955 1.00 0.00 H new ATOM 0 HA MET B 228 -0.206 4.638 -8.517 1.00 0.00 H new ATOM 0 HB2 MET B 228 -0.218 2.190 -8.148 1.00 0.00 H new ATOM 0 HB3 MET B 228 1.413 2.824 -8.239 1.00 0.00 H new ATOM 0 HG2 MET B 228 1.567 2.775 -5.759 1.00 0.00 H new ATOM 0 HG3 MET B 228 -0.061 2.130 -5.674 1.00 0.00 H new ATOM 0 HE1 MET B 228 3.687 -0.015 -7.264 1.00 0.00 H new ATOM 0 HE2 MET B 228 2.744 0.907 -8.459 1.00 0.00 H new ATOM 0 HE3 MET B 228 3.445 1.734 -7.047 1.00 0.00 H new ATOM 2150 N LEU B 229 -1.603 5.217 -5.946 1.00 0.00 N ATOM 2151 CA LEU B 229 -2.810 5.258 -5.127 1.00 0.00 C ATOM 2152 C LEU B 229 -4.076 5.337 -5.977 1.00 0.00 C ATOM 2153 O LEU B 229 -4.899 4.427 -5.951 1.00 0.00 O ATOM 2154 CB LEU B 229 -2.767 6.445 -4.164 1.00 0.00 C ATOM 2155 CG LEU B 229 -4.039 6.653 -3.340 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -4.352 5.421 -2.503 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -3.902 7.875 -2.455 1.00 0.00 C ATOM 0 H LEU B 229 -0.971 6.006 -5.808 1.00 0.00 H new ATOM 0 HA LEU B 229 -2.840 4.328 -4.559 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.928 6.310 -3.482 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -2.570 7.351 -4.736 1.00 0.00 H new ATOM 0 HG LEU B 229 -4.868 6.814 -4.029 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.261 5.594 -1.926 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.496 4.563 -3.159 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -3.523 5.223 -1.823 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.815 8.009 -1.875 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.059 7.741 -1.777 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.733 8.756 -3.074 1.00 0.00 H new ATOM 2169 N GLY B 230 -4.210 6.403 -6.752 1.00 0.00 N ATOM 2170 CA GLY B 230 -5.453 6.648 -7.468 1.00 0.00 C ATOM 2171 C GLY B 230 -5.581 5.846 -8.747 1.00 0.00 C ATOM 2172 O GLY B 230 -6.630 5.861 -9.397 1.00 0.00 O ATOM 0 H GLY B 230 -3.484 7.104 -6.900 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -6.292 6.411 -6.814 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -5.523 7.710 -7.705 1.00 0.00 H new ATOM 2176 N THR B 231 -4.520 5.145 -9.111 1.00 0.00 N ATOM 2177 CA THR B 231 -4.488 4.405 -10.360 1.00 0.00 C ATOM 2178 C THR B 231 -4.553 2.894 -10.147 1.00 0.00 C ATOM 2179 O THR B 231 -5.278 2.198 -10.857 1.00 0.00 O ATOM 2180 CB THR B 231 -3.225 4.761 -11.158 1.00 0.00 C ATOM 2181 OG1 THR B 231 -2.096 4.831 -10.273 1.00 0.00 O ATOM 2182 CG2 THR B 231 -3.401 6.088 -11.879 1.00 0.00 C ATOM 0 H THR B 231 -3.667 5.073 -8.556 1.00 0.00 H new ATOM 0 HA THR B 231 -5.376 4.695 -10.922 1.00 0.00 H new ATOM 0 HB THR B 231 -3.054 3.984 -11.903 1.00 0.00 H new ATOM 0 HG1 THR B 231 -1.387 5.365 -10.689 1.00 0.00 H new ATOM 0 HG21 THR B 231 -2.495 6.321 -12.438 1.00 0.00 H new ATOM 0 HG22 THR B 231 -4.244 6.020 -12.566 1.00 0.00 H new ATOM 0 HG23 THR B 231 -3.590 6.876 -11.150 1.00 0.00 H new ATOM 2190 N GLN B 232 -3.808 2.392 -9.167 1.00 0.00 N ATOM 2191 CA GLN B 232 -3.685 0.951 -8.961 1.00 0.00 C ATOM 2192 C GLN B 232 -4.249 0.511 -7.606 1.00 0.00 C ATOM 2193 O GLN B 232 -4.912 -0.523 -7.508 1.00 0.00 O ATOM 2194 CB GLN B 232 -2.212 0.539 -9.078 1.00 0.00 C ATOM 2195 CG GLN B 232 -1.942 -0.913 -8.716 1.00 0.00 C ATOM 2196 CD GLN B 232 -2.578 -1.900 -9.681 1.00 0.00 C ATOM 2197 OE1 GLN B 232 -1.959 -2.319 -10.660 1.00 0.00 O ATOM 2198 NE2 GLN B 232 -3.811 -2.286 -9.405 1.00 0.00 N ATOM 0 H GLN B 232 -3.281 2.960 -8.504 1.00 0.00 H new ATOM 0 HA GLN B 232 -4.272 0.453 -9.732 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -1.877 0.716 -10.100 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -1.614 1.181 -8.431 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -0.865 -1.080 -8.693 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -2.316 -1.106 -7.711 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -4.290 -1.915 -8.584 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -4.284 -2.955 -10.013 1.00 0.00 H new ATOM 2207 N LEU B 233 -3.990 1.291 -6.566 1.00 0.00 N ATOM 2208 CA LEU B 233 -4.372 0.904 -5.208 1.00 0.00 C ATOM 2209 C LEU B 233 -5.781 1.367 -4.863 1.00 0.00 C ATOM 2210 O LEU B 233 -6.226 1.229 -3.722 1.00 0.00 O ATOM 2211 CB LEU B 233 -3.383 1.477 -4.191 1.00 0.00 C ATOM 2212 CG LEU B 233 -1.944 0.982 -4.329 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -1.060 1.629 -3.275 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -1.887 -0.536 -4.218 1.00 0.00 C ATOM 0 H LEU B 233 -3.519 2.193 -6.632 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.352 -0.185 -5.165 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -3.386 2.563 -4.278 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -3.738 1.237 -3.189 1.00 0.00 H new ATOM 0 HG LEU B 233 -1.573 1.266 -5.314 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -0.038 1.267 -3.385 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -1.077 2.712 -3.400 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -1.430 1.373 -2.282 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -0.854 -0.870 -4.319 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.275 -0.845 -3.247 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -2.491 -0.982 -5.008 1.00 0.00 H new ATOM 2226 N LEU B 234 -6.484 1.906 -5.844 1.00 0.00 N ATOM 2227 CA LEU B 234 -7.822 2.422 -5.618 1.00 0.00 C ATOM 2228 C LEU B 234 -8.842 1.601 -6.387 1.00 0.00 C ATOM 2229 O LEU B 234 -8.577 1.163 -7.509 1.00 0.00 O ATOM 2230 CB LEU B 234 -7.904 3.885 -6.060 1.00 0.00 C ATOM 2231 CG LEU B 234 -8.998 4.706 -5.387 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -8.737 4.796 -3.893 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -9.073 6.097 -6.000 1.00 0.00 C ATOM 0 H LEU B 234 -6.151 1.997 -6.804 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.042 2.355 -4.553 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -6.943 4.361 -5.865 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -8.062 3.914 -7.138 1.00 0.00 H new ATOM 0 HG LEU B 234 -9.956 4.210 -5.546 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -9.524 5.384 -3.421 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -8.727 3.794 -3.464 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -7.773 5.274 -3.720 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -9.859 6.670 -5.508 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -8.118 6.605 -5.868 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -9.296 6.014 -7.064 1.00 0.00 H new ATOM 2245 N TYR B 235 -9.996 1.375 -5.782 1.00 0.00 N ATOM 2246 CA TYR B 235 -11.097 0.729 -6.476 1.00 0.00 C ATOM 2247 C TYR B 235 -11.865 1.779 -7.270 1.00 0.00 C ATOM 2248 O TYR B 235 -11.921 2.940 -6.866 1.00 0.00 O ATOM 2249 CB TYR B 235 -12.029 0.031 -5.484 1.00 0.00 C ATOM 2250 CG TYR B 235 -11.350 -1.050 -4.672 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -11.072 -2.291 -5.226 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -10.989 -0.828 -3.349 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -10.452 -3.279 -4.483 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -10.368 -1.808 -2.603 1.00 0.00 C ATOM 2255 CZ TYR B 235 -10.104 -3.031 -3.171 1.00 0.00 C ATOM 2256 OH TYR B 235 -9.486 -4.010 -2.429 1.00 0.00 O ATOM 0 H TYR B 235 -10.194 1.629 -4.814 1.00 0.00 H new ATOM 0 HA TYR B 235 -10.700 -0.028 -7.152 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.447 0.775 -4.806 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -12.864 -0.407 -6.030 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -11.344 -2.488 -6.252 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.199 0.130 -2.896 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -10.241 -4.240 -4.928 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -10.091 -1.615 -1.577 1.00 0.00 H new ATOM 0 HH TYR B 235 -9.629 -3.837 -1.475 1.00 0.00 H new ATOM 2266 N LYS B 236 -12.457 1.395 -8.400 1.00 0.00 N ATOM 2267 CA LYS B 236 -13.212 2.356 -9.203 1.00 0.00 C ATOM 2268 C LYS B 236 -14.444 2.818 -8.430 1.00 0.00 C ATOM 2269 O LYS B 236 -14.974 3.903 -8.665 1.00 0.00 O ATOM 2270 CB LYS B 236 -13.606 1.766 -10.566 1.00 0.00 C ATOM 2271 CG LYS B 236 -14.686 0.695 -10.507 1.00 0.00 C ATOM 2272 CD LYS B 236 -14.944 0.081 -11.880 1.00 0.00 C ATOM 2273 CE LYS B 236 -15.387 1.117 -12.909 1.00 0.00 C ATOM 2274 NZ LYS B 236 -16.695 1.740 -12.564 1.00 0.00 N ATOM 0 H LYS B 236 -12.431 0.447 -8.774 1.00 0.00 H new ATOM 0 HA LYS B 236 -12.574 3.217 -9.400 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -13.950 2.575 -11.211 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -12.718 1.342 -11.033 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -14.386 -0.087 -9.809 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -15.609 1.129 -10.123 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -14.037 -0.410 -12.231 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -15.710 -0.690 -11.792 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -14.627 1.895 -12.987 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -15.461 0.644 -13.888 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -17.033 2.306 -13.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -17.388 0.995 -12.349 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -16.578 2.355 -11.733 1.00 0.00 H new ATOM 2288 N PHE B 237 -14.862 1.992 -7.477 1.00 0.00 N ATOM 2289 CA PHE B 237 -15.980 2.310 -6.596 1.00 0.00 C ATOM 2290 C PHE B 237 -15.600 3.455 -5.646 1.00 0.00 C ATOM 2291 O PHE B 237 -16.463 4.116 -5.071 1.00 0.00 O ATOM 2292 CB PHE B 237 -16.379 1.040 -5.819 1.00 0.00 C ATOM 2293 CG PHE B 237 -17.583 1.184 -4.921 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -18.711 1.875 -5.343 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -17.582 0.628 -3.650 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -19.810 2.008 -4.516 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -18.679 0.760 -2.821 1.00 0.00 C ATOM 2298 CZ PHE B 237 -19.793 1.451 -3.254 1.00 0.00 C ATOM 0 H PHE B 237 -14.436 1.084 -7.294 1.00 0.00 H new ATOM 0 HA PHE B 237 -16.835 2.645 -7.183 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -16.574 0.242 -6.536 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -15.530 0.723 -5.213 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -18.730 2.314 -6.330 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -16.714 0.086 -3.305 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -20.681 2.547 -4.857 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -18.665 0.322 -1.834 1.00 0.00 H new ATOM 0 HZ PHE B 237 -20.650 1.555 -2.605 1.00 0.00 H new ATOM 2308 N GLU B 238 -14.298 3.712 -5.521 1.00 0.00 N ATOM 2309 CA GLU B 238 -13.804 4.741 -4.610 1.00 0.00 C ATOM 2310 C GLU B 238 -13.517 6.052 -5.337 1.00 0.00 C ATOM 2311 O GLU B 238 -13.128 7.037 -4.716 1.00 0.00 O ATOM 2312 CB GLU B 238 -12.533 4.272 -3.913 1.00 0.00 C ATOM 2313 CG GLU B 238 -12.696 2.980 -3.142 1.00 0.00 C ATOM 2314 CD GLU B 238 -11.468 2.650 -2.329 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -10.507 2.085 -2.895 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -11.455 2.963 -1.123 1.00 0.00 O ATOM 0 H GLU B 238 -13.568 3.222 -6.039 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.588 4.917 -3.873 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -11.749 4.142 -4.659 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.197 5.051 -3.229 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -13.559 3.059 -2.481 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -12.900 2.166 -3.837 1.00 0.00 H new ATOM 2323 N ARG B 239 -13.696 6.064 -6.650 1.00 0.00 N ATOM 2324 CA ARG B 239 -13.479 7.282 -7.435 1.00 0.00 C ATOM 2325 C ARG B 239 -14.378 8.440 -6.971 1.00 0.00 C ATOM 2326 O ARG B 239 -13.886 9.559 -6.790 1.00 0.00 O ATOM 2327 CB ARG B 239 -13.663 7.009 -8.930 1.00 0.00 C ATOM 2328 CG ARG B 239 -12.480 6.287 -9.557 1.00 0.00 C ATOM 2329 CD ARG B 239 -11.215 7.128 -9.465 1.00 0.00 C ATOM 2330 NE ARG B 239 -10.071 6.497 -10.127 1.00 0.00 N ATOM 2331 CZ ARG B 239 -9.795 6.642 -11.423 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -10.613 7.340 -12.204 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -8.702 6.090 -11.938 1.00 0.00 N ATOM 0 H ARG B 239 -13.989 5.253 -7.196 1.00 0.00 H new ATOM 0 HA ARG B 239 -12.448 7.592 -7.267 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -14.563 6.412 -9.076 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -13.820 7.955 -9.449 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -12.324 5.333 -9.054 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -12.698 6.064 -10.602 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -11.398 8.104 -9.915 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -10.973 7.301 -8.416 1.00 0.00 H new ATOM 0 HE ARG B 239 -9.451 5.914 -9.565 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -11.453 7.765 -11.812 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -10.401 7.450 -13.196 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -8.072 5.554 -11.341 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -8.493 6.202 -12.930 1.00 0.00 H new ATOM 2347 N PRO B 240 -15.700 8.214 -6.767 1.00 0.00 N ATOM 2348 CA PRO B 240 -16.586 9.244 -6.207 1.00 0.00 C ATOM 2349 C PRO B 240 -16.118 9.688 -4.828 1.00 0.00 C ATOM 2350 O PRO B 240 -16.228 10.861 -4.466 1.00 0.00 O ATOM 2351 CB PRO B 240 -17.948 8.550 -6.105 1.00 0.00 C ATOM 2352 CG PRO B 240 -17.873 7.404 -7.052 1.00 0.00 C ATOM 2353 CD PRO B 240 -16.437 6.973 -7.076 1.00 0.00 C ATOM 0 HA PRO B 240 -16.608 10.143 -6.823 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.141 8.209 -5.088 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -18.757 9.229 -6.372 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -18.519 6.588 -6.727 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.207 7.699 -8.047 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -16.239 6.195 -6.339 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -16.155 6.570 -8.049 1.00 0.00 H new ATOM 2361 N GLN B 241 -15.580 8.736 -4.077 1.00 0.00 N ATOM 2362 CA GLN B 241 -15.054 8.993 -2.747 1.00 0.00 C ATOM 2363 C GLN B 241 -13.842 9.915 -2.822 1.00 0.00 C ATOM 2364 O GLN B 241 -13.758 10.892 -2.083 1.00 0.00 O ATOM 2365 CB GLN B 241 -14.704 7.663 -2.068 1.00 0.00 C ATOM 2366 CG GLN B 241 -13.860 7.793 -0.810 1.00 0.00 C ATOM 2367 CD GLN B 241 -12.405 7.418 -1.047 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -12.083 6.147 -0.861 1.00 0.00 O flip ATOM 2369 NE2 GLN B 241 -11.578 8.260 -1.390 1.00 0.00 N flip ATOM 0 H GLN B 241 -15.497 7.764 -4.375 1.00 0.00 H new ATOM 0 HA GLN B 241 -15.813 9.497 -2.148 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -15.629 7.145 -1.816 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.172 7.035 -2.783 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -13.913 8.818 -0.444 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -14.275 7.155 -0.030 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -11.863 9.230 -1.524 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -10.606 7.989 -1.541 1.00 0.00 H new ATOM 2378 N TYR B 242 -12.921 9.604 -3.733 1.00 0.00 N ATOM 2379 CA TYR B 242 -11.736 10.427 -3.956 1.00 0.00 C ATOM 2380 C TYR B 242 -12.141 11.877 -4.198 1.00 0.00 C ATOM 2381 O TYR B 242 -11.662 12.786 -3.526 1.00 0.00 O ATOM 2382 CB TYR B 242 -10.941 9.890 -5.158 1.00 0.00 C ATOM 2383 CG TYR B 242 -9.613 10.586 -5.401 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -9.558 11.871 -5.929 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -8.413 9.951 -5.106 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -8.349 12.502 -6.150 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -7.200 10.576 -5.328 1.00 0.00 C ATOM 2388 CZ TYR B 242 -7.175 11.852 -5.851 1.00 0.00 C ATOM 2389 OH TYR B 242 -5.970 12.483 -6.072 1.00 0.00 O ATOM 0 H TYR B 242 -12.975 8.781 -4.333 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.105 10.384 -3.069 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.756 8.826 -5.009 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -11.555 9.984 -6.054 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -10.477 12.385 -6.171 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -8.428 8.952 -4.696 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -8.326 13.502 -6.556 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -6.277 10.068 -5.093 1.00 0.00 H new ATOM 0 HH TYR B 242 -5.237 11.889 -5.808 1.00 0.00 H new ATOM 2399 N ALA B 243 -13.046 12.077 -5.147 1.00 0.00 N ATOM 2400 CA ALA B 243 -13.508 13.416 -5.494 1.00 0.00 C ATOM 2401 C ALA B 243 -14.202 14.089 -4.310 1.00 0.00 C ATOM 2402 O ALA B 243 -13.993 15.275 -4.045 1.00 0.00 O ATOM 2403 CB ALA B 243 -14.443 13.357 -6.691 1.00 0.00 C ATOM 0 H ALA B 243 -13.476 11.329 -5.691 1.00 0.00 H new ATOM 0 HA ALA B 243 -12.636 14.015 -5.755 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -14.780 14.363 -6.939 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -13.915 12.930 -7.544 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.305 12.735 -6.449 1.00 0.00 H new ATOM 2409 N GLU B 244 -15.005 13.319 -3.586 1.00 0.00 N ATOM 2410 CA GLU B 244 -15.791 13.854 -2.483 1.00 0.00 C ATOM 2411 C GLU B 244 -14.897 14.240 -1.307 1.00 0.00 C ATOM 2412 O GLU B 244 -15.001 15.347 -0.781 1.00 0.00 O ATOM 2413 CB GLU B 244 -16.848 12.838 -2.049 1.00 0.00 C ATOM 2414 CG GLU B 244 -17.787 13.347 -0.971 1.00 0.00 C ATOM 2415 CD GLU B 244 -18.998 12.458 -0.799 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -18.928 11.482 -0.026 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -20.026 12.728 -1.454 1.00 0.00 O ATOM 0 H GLU B 244 -15.129 12.319 -3.744 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.294 14.758 -2.827 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.435 12.546 -2.920 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.347 11.940 -1.686 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.249 13.412 -0.025 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -18.113 14.356 -1.223 1.00 0.00 H new ATOM 2424 N ILE B 245 -14.010 13.335 -0.911 1.00 0.00 N ATOM 2425 CA ILE B 245 -13.100 13.594 0.198 1.00 0.00 C ATOM 2426 C ILE B 245 -12.168 14.757 -0.133 1.00 0.00 C ATOM 2427 O ILE B 245 -11.934 15.633 0.703 1.00 0.00 O ATOM 2428 CB ILE B 245 -12.261 12.341 0.549 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -13.165 11.187 0.998 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -11.232 12.661 1.628 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -13.982 11.489 2.237 1.00 0.00 C ATOM 0 H ILE B 245 -13.902 12.416 -1.341 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.709 13.854 1.064 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.730 12.031 -0.351 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.842 10.931 0.183 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -12.548 10.309 1.188 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -10.655 11.765 1.858 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.562 13.443 1.271 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -11.743 13.004 2.528 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -14.594 10.623 2.489 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -13.313 11.715 3.068 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -14.627 12.347 2.047 1.00 0.00 H new ATOM 2443 N LEU B 246 -11.670 14.771 -1.364 1.00 0.00 N ATOM 2444 CA LEU B 246 -10.750 15.807 -1.821 1.00 0.00 C ATOM 2445 C LEU B 246 -11.423 17.178 -1.819 1.00 0.00 C ATOM 2446 O LEU B 246 -10.790 18.192 -1.520 1.00 0.00 O ATOM 2447 CB LEU B 246 -10.253 15.480 -3.232 1.00 0.00 C ATOM 2448 CG LEU B 246 -9.187 16.421 -3.792 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -7.887 16.276 -3.018 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -8.968 16.142 -5.271 1.00 0.00 C ATOM 0 H LEU B 246 -11.891 14.069 -2.070 1.00 0.00 H new ATOM 0 HA LEU B 246 -9.904 15.836 -1.134 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -9.853 14.466 -3.231 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.107 15.484 -3.909 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.534 17.448 -3.681 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -7.140 16.954 -3.431 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -8.058 16.520 -1.970 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -7.529 15.250 -3.097 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.207 16.818 -5.660 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -8.639 15.111 -5.402 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -9.901 16.297 -5.813 1.00 0.00 H new ATOM 2462 N ALA B 247 -12.702 17.209 -2.172 1.00 0.00 N ATOM 2463 CA ALA B 247 -13.448 18.459 -2.194 1.00 0.00 C ATOM 2464 C ALA B 247 -13.860 18.879 -0.789 1.00 0.00 C ATOM 2465 O ALA B 247 -13.741 20.050 -0.424 1.00 0.00 O ATOM 2466 CB ALA B 247 -14.672 18.337 -3.090 1.00 0.00 C ATOM 0 H ALA B 247 -13.241 16.387 -2.445 1.00 0.00 H new ATOM 0 HA ALA B 247 -12.794 19.231 -2.600 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -15.216 19.281 -3.093 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -14.357 18.096 -4.105 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.321 17.546 -2.714 1.00 0.00 H new ATOM 2472 N ASP B 248 -14.336 17.918 -0.007 1.00 0.00 N ATOM 2473 CA ASP B 248 -14.816 18.188 1.344 1.00 0.00 C ATOM 2474 C ASP B 248 -13.673 18.602 2.263 1.00 0.00 C ATOM 2475 O ASP B 248 -13.797 19.563 3.021 1.00 0.00 O ATOM 2476 CB ASP B 248 -15.516 16.955 1.917 1.00 0.00 C ATOM 2477 CG ASP B 248 -16.222 17.245 3.225 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -15.595 17.114 4.290 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -17.418 17.605 3.189 1.00 0.00 O ATOM 0 H ASP B 248 -14.400 16.939 -0.287 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.527 19.012 1.285 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.240 16.582 1.192 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.783 16.164 2.071 1.00 0.00 H new ATOM 2484 N HIS B 249 -12.563 17.875 2.191 1.00 0.00 N ATOM 2485 CA HIS B 249 -11.395 18.172 3.012 1.00 0.00 C ATOM 2486 C HIS B 249 -10.257 18.679 2.134 1.00 0.00 C ATOM 2487 O HIS B 249 -9.476 17.891 1.603 1.00 0.00 O ATOM 2488 CB HIS B 249 -10.931 16.930 3.785 1.00 0.00 C ATOM 2489 CG HIS B 249 -11.946 16.377 4.739 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -11.955 16.668 6.084 1.00 0.00 N ATOM 2491 CD2 HIS B 249 -12.977 15.521 4.536 1.00 0.00 C ATOM 2492 CE1 HIS B 249 -12.943 16.017 6.667 1.00 0.00 C ATOM 2493 NE2 HIS B 249 -13.583 15.313 5.751 1.00 0.00 N ATOM 0 H HIS B 249 -12.448 17.074 1.571 1.00 0.00 H new ATOM 0 HA HIS B 249 -11.676 18.942 3.731 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.661 16.153 3.070 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -10.027 17.180 4.340 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -13.268 15.083 3.593 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -13.188 16.054 7.718 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -14.392 14.715 5.918 1.00 0.00 H new ATOM 2502 N PRO B 250 -10.158 20.004 1.961 1.00 0.00 N ATOM 2503 CA PRO B 250 -9.174 20.619 1.068 1.00 0.00 C ATOM 2504 C PRO B 250 -7.748 20.552 1.606 1.00 0.00 C ATOM 2505 O PRO B 250 -6.781 20.764 0.868 1.00 0.00 O ATOM 2506 CB PRO B 250 -9.635 22.081 0.970 1.00 0.00 C ATOM 2507 CG PRO B 250 -10.983 22.130 1.613 1.00 0.00 C ATOM 2508 CD PRO B 250 -11.001 21.013 2.609 1.00 0.00 C ATOM 0 HA PRO B 250 -9.134 20.099 0.111 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.936 22.746 1.477 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.686 22.406 -0.069 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -11.149 23.091 2.100 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -11.774 22.007 0.873 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.598 21.321 3.574 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -12.011 20.645 2.789 1.00 0.00 H new ATOM 2516 N ASP B 251 -7.618 20.251 2.884 1.00 0.00 N ATOM 2517 CA ASP B 251 -6.313 20.219 3.532 1.00 0.00 C ATOM 2518 C ASP B 251 -5.919 18.796 3.900 1.00 0.00 C ATOM 2519 O ASP B 251 -4.982 18.583 4.669 1.00 0.00 O ATOM 2520 CB ASP B 251 -6.308 21.094 4.792 1.00 0.00 C ATOM 2521 CG ASP B 251 -6.356 22.579 4.485 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -7.460 23.113 4.255 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -5.286 23.226 4.485 1.00 0.00 O ATOM 0 H ASP B 251 -8.400 20.024 3.499 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.586 20.613 2.822 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -7.163 20.830 5.414 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -5.412 20.878 5.374 1.00 0.00 H new ATOM 2528 N ALA B 252 -6.629 17.823 3.350 1.00 0.00 N ATOM 2529 CA ALA B 252 -6.348 16.425 3.642 1.00 0.00 C ATOM 2530 C ALA B 252 -5.639 15.755 2.471 1.00 0.00 C ATOM 2531 O ALA B 252 -6.201 15.628 1.383 1.00 0.00 O ATOM 2532 CB ALA B 252 -7.632 15.682 3.977 1.00 0.00 C ATOM 0 H ALA B 252 -7.401 17.974 2.701 1.00 0.00 H new ATOM 0 HA ALA B 252 -5.687 16.388 4.508 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -7.403 14.638 4.193 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -8.100 16.139 4.849 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -8.315 15.736 3.129 1.00 0.00 H new ATOM 2538 N PRO B 253 -4.382 15.334 2.673 1.00 0.00 N ATOM 2539 CA PRO B 253 -3.622 14.618 1.650 1.00 0.00 C ATOM 2540 C PRO B 253 -4.178 13.217 1.404 1.00 0.00 C ATOM 2541 O PRO B 253 -4.587 12.523 2.338 1.00 0.00 O ATOM 2542 CB PRO B 253 -2.207 14.549 2.229 1.00 0.00 C ATOM 2543 CG PRO B 253 -2.386 14.675 3.703 1.00 0.00 C ATOM 2544 CD PRO B 253 -3.605 15.531 3.911 1.00 0.00 C ATOM 0 HA PRO B 253 -3.665 15.117 0.682 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.720 13.609 1.970 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.581 15.351 1.838 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -2.516 13.696 4.164 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.509 15.130 4.163 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -4.168 15.220 4.791 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -3.340 16.578 4.056 1.00 0.00 H new ATOM 2552 N MET B 254 -4.189 12.803 0.143 1.00 0.00 N ATOM 2553 CA MET B 254 -4.741 11.504 -0.233 1.00 0.00 C ATOM 2554 C MET B 254 -3.972 10.365 0.431 1.00 0.00 C ATOM 2555 O MET B 254 -4.555 9.355 0.818 1.00 0.00 O ATOM 2556 CB MET B 254 -4.723 11.330 -1.752 1.00 0.00 C ATOM 2557 CG MET B 254 -5.572 12.342 -2.518 1.00 0.00 C ATOM 2558 SD MET B 254 -7.346 12.204 -2.183 1.00 0.00 S ATOM 2559 CE MET B 254 -7.519 13.159 -0.676 1.00 0.00 C ATOM 0 H MET B 254 -3.822 13.347 -0.638 1.00 0.00 H new ATOM 0 HA MET B 254 -5.773 11.470 0.115 1.00 0.00 H new ATOM 0 HB2 MET B 254 -3.693 11.402 -2.101 1.00 0.00 H new ATOM 0 HB3 MET B 254 -5.072 10.326 -1.994 1.00 0.00 H new ATOM 0 HG2 MET B 254 -5.240 13.348 -2.263 1.00 0.00 H new ATOM 0 HG3 MET B 254 -5.402 12.211 -3.587 1.00 0.00 H new ATOM 0 HE1 MET B 254 -7.685 12.485 0.165 1.00 0.00 H new ATOM 0 HE2 MET B 254 -6.610 13.736 -0.504 1.00 0.00 H new ATOM 0 HE3 MET B 254 -8.367 13.837 -0.771 1.00 0.00 H new ATOM 2569 N SER B 255 -2.665 10.548 0.588 1.00 0.00 N ATOM 2570 CA SER B 255 -1.810 9.546 1.219 1.00 0.00 C ATOM 2571 C SER B 255 -2.183 9.335 2.694 1.00 0.00 C ATOM 2572 O SER B 255 -1.746 8.373 3.325 1.00 0.00 O ATOM 2573 CB SER B 255 -0.350 9.986 1.110 1.00 0.00 C ATOM 2574 OG SER B 255 -0.079 10.508 -0.181 1.00 0.00 O ATOM 0 H SER B 255 -2.171 11.387 0.285 1.00 0.00 H new ATOM 0 HA SER B 255 -1.954 8.598 0.701 1.00 0.00 H new ATOM 0 HB2 SER B 255 -0.135 10.742 1.866 1.00 0.00 H new ATOM 0 HB3 SER B 255 0.306 9.139 1.310 1.00 0.00 H new ATOM 0 HG SER B 255 0.860 10.786 -0.231 1.00 0.00 H new ATOM 2580 N GLN B 256 -2.988 10.239 3.236 1.00 0.00 N ATOM 2581 CA GLN B 256 -3.401 10.160 4.629 1.00 0.00 C ATOM 2582 C GLN B 256 -4.738 9.443 4.779 1.00 0.00 C ATOM 2583 O GLN B 256 -4.867 8.511 5.571 1.00 0.00 O ATOM 2584 CB GLN B 256 -3.514 11.566 5.225 1.00 0.00 C ATOM 2585 CG GLN B 256 -4.212 11.595 6.579 1.00 0.00 C ATOM 2586 CD GLN B 256 -4.405 12.995 7.125 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -3.615 13.893 6.857 1.00 0.00 O ATOM 2588 NE2 GLN B 256 -5.458 13.186 7.904 1.00 0.00 N ATOM 0 H GLN B 256 -3.369 11.038 2.729 1.00 0.00 H new ATOM 0 HA GLN B 256 -2.642 9.589 5.163 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -2.515 11.989 5.330 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -4.059 12.205 4.530 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -5.184 11.111 6.489 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -3.630 11.012 7.292 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -6.092 12.412 8.103 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -5.635 14.107 8.305 1.00 0.00 H new ATOM 2597 N VAL B 257 -5.714 9.875 3.990 1.00 0.00 N ATOM 2598 CA VAL B 257 -7.114 9.521 4.216 1.00 0.00 C ATOM 2599 C VAL B 257 -7.402 8.021 4.115 1.00 0.00 C ATOM 2600 O VAL B 257 -8.374 7.550 4.694 1.00 0.00 O ATOM 2601 CB VAL B 257 -8.046 10.286 3.251 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -7.897 11.786 3.450 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -7.767 9.912 1.805 1.00 0.00 C ATOM 0 H VAL B 257 -5.562 10.476 3.180 1.00 0.00 H new ATOM 0 HA VAL B 257 -7.316 9.816 5.246 1.00 0.00 H new ATOM 0 HB VAL B 257 -9.073 10.002 3.478 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.560 12.312 2.763 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -8.159 12.045 4.476 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -6.865 12.078 3.254 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -8.439 10.467 1.150 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -6.734 10.158 1.558 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -7.928 8.843 1.668 1.00 0.00 H new ATOM 2613 N TYR B 258 -6.570 7.272 3.404 1.00 0.00 N ATOM 2614 CA TYR B 258 -6.824 5.843 3.219 1.00 0.00 C ATOM 2615 C TYR B 258 -6.270 5.013 4.376 1.00 0.00 C ATOM 2616 O TYR B 258 -6.724 3.892 4.619 1.00 0.00 O ATOM 2617 CB TYR B 258 -6.267 5.377 1.877 1.00 0.00 C ATOM 2618 CG TYR B 258 -6.983 6.017 0.711 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -8.238 5.576 0.320 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -6.416 7.076 0.019 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -8.908 6.173 -0.729 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -7.078 7.679 -1.036 1.00 0.00 C ATOM 2623 CZ TYR B 258 -8.325 7.225 -1.405 1.00 0.00 C ATOM 2624 OH TYR B 258 -8.992 7.823 -2.450 1.00 0.00 O ATOM 0 H TYR B 258 -5.725 7.620 2.951 1.00 0.00 H new ATOM 0 HA TYR B 258 -7.903 5.690 3.214 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -5.205 5.615 1.824 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -6.355 4.293 1.805 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -8.699 4.752 0.845 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -5.440 7.437 0.308 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -9.886 5.818 -1.020 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -6.620 8.500 -1.567 1.00 0.00 H new ATOM 0 HH TYR B 258 -8.496 8.616 -2.744 1.00 0.00 H new ATOM 2634 N GLY B 259 -5.290 5.577 5.074 1.00 0.00 N ATOM 2635 CA GLY B 259 -4.794 5.005 6.319 1.00 0.00 C ATOM 2636 C GLY B 259 -4.350 3.552 6.239 1.00 0.00 C ATOM 2637 O GLY B 259 -3.908 3.069 5.194 1.00 0.00 O ATOM 0 H GLY B 259 -4.820 6.438 4.794 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -3.953 5.606 6.665 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -5.576 5.087 7.074 1.00 0.00 H new ATOM 2641 N ALA B 260 -4.488 2.867 7.372 1.00 0.00 N ATOM 2642 CA ALA B 260 -3.998 1.502 7.546 1.00 0.00 C ATOM 2643 C ALA B 260 -4.641 0.487 6.597 1.00 0.00 C ATOM 2644 O ALA B 260 -3.920 -0.250 5.926 1.00 0.00 O ATOM 2645 CB ALA B 260 -4.181 1.059 8.991 1.00 0.00 C ATOM 0 H ALA B 260 -4.946 3.246 8.201 1.00 0.00 H new ATOM 0 HA ALA B 260 -2.938 1.525 7.292 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -3.812 0.040 9.109 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -3.623 1.725 9.649 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -5.239 1.094 9.251 1.00 0.00 H new ATOM 2651 N PRO B 261 -5.995 0.402 6.532 1.00 0.00 N ATOM 2652 CA PRO B 261 -6.677 -0.603 5.708 1.00 0.00 C ATOM 2653 C PRO B 261 -6.113 -0.703 4.293 1.00 0.00 C ATOM 2654 O PRO B 261 -5.646 -1.761 3.886 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.122 -0.111 5.686 1.00 0.00 C ATOM 2656 CG PRO B 261 -8.282 0.569 6.997 1.00 0.00 C ATOM 2657 CD PRO B 261 -6.970 1.256 7.251 1.00 0.00 C ATOM 0 HA PRO B 261 -6.557 -1.608 6.113 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -8.300 0.573 4.856 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -8.825 -0.937 5.575 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -9.103 1.286 6.970 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -8.510 -0.147 7.786 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -6.970 2.277 6.869 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -6.746 1.314 8.316 1.00 0.00 H new ATOM 2665 N HIS B 262 -6.110 0.406 3.566 1.00 0.00 N ATOM 2666 CA HIS B 262 -5.688 0.394 2.166 1.00 0.00 C ATOM 2667 C HIS B 262 -4.175 0.221 2.018 1.00 0.00 C ATOM 2668 O HIS B 262 -3.701 -0.184 0.957 1.00 0.00 O ATOM 2669 CB HIS B 262 -6.150 1.665 1.452 1.00 0.00 C ATOM 2670 CG HIS B 262 -7.448 1.504 0.713 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -8.649 1.227 1.333 1.00 0.00 N ATOM 2672 CD2 HIS B 262 -7.726 1.587 -0.611 1.00 0.00 C ATOM 2673 CE1 HIS B 262 -9.601 1.149 0.423 1.00 0.00 C ATOM 2674 NE2 HIS B 262 -9.070 1.363 -0.764 1.00 0.00 N ATOM 0 H HIS B 262 -6.392 1.321 3.917 1.00 0.00 H new ATOM 0 HA HIS B 262 -6.161 -0.469 1.698 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.256 2.465 2.185 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -5.378 1.977 0.749 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.018 1.792 -1.401 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -10.643 0.944 0.618 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -9.575 1.362 -1.650 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.430 0.502 3.083 1.00 0.00 N ATOM 2684 CA LEU B 263 -1.971 0.382 3.059 1.00 0.00 C ATOM 2685 C LEU B 263 -1.562 -1.066 2.777 1.00 0.00 C ATOM 2686 O LEU B 263 -0.694 -1.334 1.949 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.385 0.833 4.408 1.00 0.00 C ATOM 2688 CG LEU B 263 0.011 1.474 4.372 1.00 0.00 C ATOM 2689 CD1 LEU B 263 0.444 1.858 5.776 1.00 0.00 C ATOM 2690 CD2 LEU B 263 1.043 0.549 3.748 1.00 0.00 C ATOM 0 H LEU B 263 -3.811 0.815 3.976 1.00 0.00 H new ATOM 0 HA LEU B 263 -1.581 1.020 2.266 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -2.076 1.546 4.858 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -1.345 -0.033 5.069 1.00 0.00 H new ATOM 0 HG LEU B 263 -0.053 2.367 3.751 1.00 0.00 H new ATOM 0 HD11 LEU B 263 1.435 2.311 5.740 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -0.267 2.571 6.194 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.475 0.967 6.404 1.00 0.00 H new ATOM 0 HD21 LEU B 263 2.016 1.041 3.742 1.00 0.00 H new ATOM 0 HD22 LEU B 263 1.105 -0.371 4.329 1.00 0.00 H new ATOM 0 HD23 LEU B 263 0.749 0.313 2.725 1.00 0.00 H new ATOM 2702 N LEU B 264 -2.230 -1.996 3.452 1.00 0.00 N ATOM 2703 CA LEU B 264 -1.887 -3.417 3.385 1.00 0.00 C ATOM 2704 C LEU B 264 -1.981 -3.950 1.948 1.00 0.00 C ATOM 2705 O LEU B 264 -1.272 -4.886 1.575 1.00 0.00 O ATOM 2706 CB LEU B 264 -2.814 -4.204 4.330 1.00 0.00 C ATOM 2707 CG LEU B 264 -2.317 -5.584 4.802 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -2.490 -6.646 3.730 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -0.865 -5.506 5.235 1.00 0.00 C ATOM 0 H LEU B 264 -3.023 -1.789 4.060 1.00 0.00 H new ATOM 0 HA LEU B 264 -0.853 -3.547 3.704 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -3.000 -3.591 5.211 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -3.772 -4.341 3.829 1.00 0.00 H new ATOM 0 HG LEU B 264 -2.929 -5.875 5.656 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -2.127 -7.603 4.104 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -3.545 -6.734 3.472 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -1.922 -6.364 2.844 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -0.530 -6.489 5.565 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -0.252 -5.177 4.396 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -0.768 -4.795 6.056 1.00 0.00 H new ATOM 2721 N ARG B 265 -2.829 -3.332 1.136 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.081 -3.818 -0.222 1.00 0.00 C ATOM 2723 C ARG B 265 -1.897 -3.508 -1.140 1.00 0.00 C ATOM 2724 O ARG B 265 -1.739 -4.126 -2.194 1.00 0.00 O ATOM 2725 CB ARG B 265 -4.374 -3.214 -0.802 1.00 0.00 C ATOM 2726 CG ARG B 265 -5.657 -3.689 -0.116 1.00 0.00 C ATOM 2727 CD ARG B 265 -5.712 -3.232 1.330 1.00 0.00 C ATOM 2728 NE ARG B 265 -6.922 -3.649 2.035 1.00 0.00 N ATOM 2729 CZ ARG B 265 -6.916 -4.393 3.145 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -5.798 -4.990 3.542 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -8.032 -4.558 3.840 1.00 0.00 N ATOM 0 H ARG B 265 -3.354 -2.495 1.389 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.205 -4.899 -0.165 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -4.318 -2.128 -0.729 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.431 -3.459 -1.862 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -6.523 -3.304 -0.654 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -5.713 -4.777 -0.158 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -4.842 -3.623 1.858 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -5.641 -2.145 1.361 1.00 0.00 H new ATOM 0 HE ARG B 265 -7.823 -3.355 1.658 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -4.941 -4.881 2.999 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -5.796 -5.557 4.390 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -8.897 -4.117 3.528 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -8.026 -5.126 4.687 1.00 0.00 H new ATOM 2745 N LEU B 266 -1.056 -2.566 -0.719 1.00 0.00 N ATOM 2746 CA LEU B 266 0.131 -2.189 -1.482 1.00 0.00 C ATOM 2747 C LEU B 266 1.051 -3.398 -1.632 1.00 0.00 C ATOM 2748 O LEU B 266 1.532 -3.698 -2.721 1.00 0.00 O ATOM 2749 CB LEU B 266 0.880 -1.060 -0.756 1.00 0.00 C ATOM 2750 CG LEU B 266 1.620 -0.038 -1.636 1.00 0.00 C ATOM 2751 CD1 LEU B 266 2.359 0.960 -0.761 1.00 0.00 C ATOM 2752 CD2 LEU B 266 2.593 -0.707 -2.594 1.00 0.00 C ATOM 0 H LEU B 266 -1.176 -2.048 0.151 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.174 -1.842 -2.469 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.163 -0.520 -0.138 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.605 -1.514 -0.080 1.00 0.00 H new ATOM 0 HG LEU B 266 0.872 0.480 -2.236 1.00 0.00 H new ATOM 0 HD11 LEU B 266 2.880 1.680 -1.391 1.00 0.00 H new ATOM 0 HD12 LEU B 266 1.646 1.484 -0.125 1.00 0.00 H new ATOM 0 HD13 LEU B 266 3.082 0.433 -0.138 1.00 0.00 H new ATOM 0 HD21 LEU B 266 3.092 0.053 -3.195 1.00 0.00 H new ATOM 0 HD22 LEU B 266 3.336 -1.267 -2.026 1.00 0.00 H new ATOM 0 HD23 LEU B 266 2.049 -1.388 -3.249 1.00 0.00 H new ATOM 2764 N PHE B 267 1.245 -4.109 -0.527 1.00 0.00 N ATOM 2765 CA PHE B 267 2.213 -5.202 -0.454 1.00 0.00 C ATOM 2766 C PHE B 267 1.869 -6.334 -1.416 1.00 0.00 C ATOM 2767 O PHE B 267 2.757 -7.021 -1.917 1.00 0.00 O ATOM 2768 CB PHE B 267 2.285 -5.738 0.975 1.00 0.00 C ATOM 2769 CG PHE B 267 2.600 -4.676 1.988 1.00 0.00 C ATOM 2770 CD1 PHE B 267 3.912 -4.342 2.278 1.00 0.00 C ATOM 2771 CD2 PHE B 267 1.581 -4.004 2.644 1.00 0.00 C ATOM 2772 CE1 PHE B 267 4.201 -3.359 3.203 1.00 0.00 C ATOM 2773 CE2 PHE B 267 1.864 -3.020 3.566 1.00 0.00 C ATOM 2774 CZ PHE B 267 3.176 -2.697 3.847 1.00 0.00 C ATOM 0 H PHE B 267 0.738 -3.946 0.343 1.00 0.00 H new ATOM 0 HA PHE B 267 3.184 -4.803 -0.748 1.00 0.00 H new ATOM 0 HB2 PHE B 267 1.333 -6.204 1.230 1.00 0.00 H new ATOM 0 HB3 PHE B 267 3.045 -6.517 1.026 1.00 0.00 H new ATOM 0 HD1 PHE B 267 4.718 -4.856 1.775 1.00 0.00 H new ATOM 0 HD2 PHE B 267 0.553 -4.255 2.430 1.00 0.00 H new ATOM 0 HE1 PHE B 267 5.228 -3.108 3.422 1.00 0.00 H new ATOM 0 HE2 PHE B 267 1.060 -2.502 4.068 1.00 0.00 H new ATOM 0 HZ PHE B 267 3.400 -1.927 4.570 1.00 0.00 H new ATOM 2784 N VAL B 268 0.586 -6.518 -1.681 1.00 0.00 N ATOM 2785 CA VAL B 268 0.145 -7.596 -2.552 1.00 0.00 C ATOM 2786 C VAL B 268 0.259 -7.190 -4.017 1.00 0.00 C ATOM 2787 O VAL B 268 0.711 -7.970 -4.856 1.00 0.00 O ATOM 2788 CB VAL B 268 -1.312 -8.017 -2.251 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -1.667 -9.301 -2.984 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -1.521 -8.177 -0.755 1.00 0.00 C ATOM 0 H VAL B 268 -0.166 -5.938 -1.308 1.00 0.00 H new ATOM 0 HA VAL B 268 0.798 -8.447 -2.358 1.00 0.00 H new ATOM 0 HB VAL B 268 -1.976 -7.230 -2.609 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -2.697 -9.577 -2.757 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -1.561 -9.148 -4.058 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -0.998 -10.100 -2.664 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.552 -8.474 -0.561 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -0.845 -8.942 -0.373 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.316 -7.230 -0.256 1.00 0.00 H new ATOM 2800 N ARG B 269 -0.122 -5.958 -4.322 1.00 0.00 N ATOM 2801 CA ARG B 269 -0.151 -5.511 -5.704 1.00 0.00 C ATOM 2802 C ARG B 269 1.225 -5.024 -6.163 1.00 0.00 C ATOM 2803 O ARG B 269 1.499 -4.977 -7.363 1.00 0.00 O ATOM 2804 CB ARG B 269 -1.192 -4.406 -5.891 1.00 0.00 C ATOM 2805 CG ARG B 269 -1.488 -4.102 -7.351 1.00 0.00 C ATOM 2806 CD ARG B 269 -2.165 -5.278 -8.045 1.00 0.00 C ATOM 2807 NE ARG B 269 -2.103 -5.168 -9.505 1.00 0.00 N ATOM 2808 CZ ARG B 269 -2.786 -5.951 -10.344 1.00 0.00 C ATOM 2809 NH1 ARG B 269 -3.712 -6.783 -9.884 1.00 0.00 N ATOM 2810 NH2 ARG B 269 -2.576 -5.868 -11.652 1.00 0.00 N ATOM 0 H ARG B 269 -0.412 -5.258 -3.639 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.429 -6.366 -6.321 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -2.116 -4.699 -5.393 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.840 -3.498 -5.402 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.128 -3.223 -7.417 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -0.559 -3.860 -7.868 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.688 -6.207 -7.732 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.207 -5.333 -7.730 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.501 -4.449 -9.905 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -3.906 -6.827 -8.884 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -4.230 -7.378 -10.531 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -1.892 -5.205 -12.018 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -3.098 -6.467 -12.291 1.00 0.00 H new ATOM 2824 N ILE B 270 2.094 -4.675 -5.218 1.00 0.00 N ATOM 2825 CA ILE B 270 3.438 -4.211 -5.562 1.00 0.00 C ATOM 2826 C ILE B 270 4.239 -5.340 -6.216 1.00 0.00 C ATOM 2827 O ILE B 270 5.058 -5.098 -7.102 1.00 0.00 O ATOM 2828 CB ILE B 270 4.198 -3.649 -4.328 1.00 0.00 C ATOM 2829 CG1 ILE B 270 5.450 -2.881 -4.768 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.573 -4.763 -3.358 1.00 0.00 C ATOM 2831 CD1 ILE B 270 6.162 -2.177 -3.631 1.00 0.00 C ATOM 0 H ILE B 270 1.896 -4.703 -4.218 1.00 0.00 H new ATOM 0 HA ILE B 270 3.328 -3.392 -6.273 1.00 0.00 H new ATOM 0 HB ILE B 270 3.530 -2.960 -3.811 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.142 -3.575 -5.245 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.168 -2.144 -5.520 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.103 -4.340 -2.505 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.669 -5.263 -3.011 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.216 -5.484 -3.863 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.037 -1.655 -4.017 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.486 -1.458 -3.168 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.475 -2.911 -2.888 1.00 0.00 H new ATOM 2843 N GLY B 271 3.961 -6.577 -5.808 1.00 0.00 N ATOM 2844 CA GLY B 271 4.607 -7.727 -6.419 1.00 0.00 C ATOM 2845 C GLY B 271 4.132 -7.941 -7.841 1.00 0.00 C ATOM 2846 O GLY B 271 4.855 -8.482 -8.676 1.00 0.00 O ATOM 0 H GLY B 271 3.300 -6.803 -5.065 1.00 0.00 H new ATOM 0 HA2 GLY B 271 5.688 -7.584 -6.413 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.400 -8.619 -5.827 1.00 0.00 H new ATOM 2850 N ALA B 272 2.909 -7.501 -8.115 1.00 0.00 N ATOM 2851 CA ALA B 272 2.346 -7.571 -9.454 1.00 0.00 C ATOM 2852 C ALA B 272 2.921 -6.465 -10.323 1.00 0.00 C ATOM 2853 O ALA B 272 3.091 -6.625 -11.530 1.00 0.00 O ATOM 2854 CB ALA B 272 0.832 -7.449 -9.397 1.00 0.00 C ATOM 0 H ALA B 272 2.286 -7.089 -7.420 1.00 0.00 H new ATOM 0 HA ALA B 272 2.606 -8.536 -9.889 1.00 0.00 H new ATOM 0 HB1 ALA B 272 0.424 -7.503 -10.406 1.00 0.00 H new ATOM 0 HB2 ALA B 272 0.424 -8.262 -8.797 1.00 0.00 H new ATOM 0 HB3 ALA B 272 0.561 -6.494 -8.947 1.00 0.00 H new ATOM 2860 N MET B 273 3.219 -5.340 -9.693 1.00 0.00 N ATOM 2861 CA MET B 273 3.762 -4.186 -10.391 1.00 0.00 C ATOM 2862 C MET B 273 5.221 -4.427 -10.756 1.00 0.00 C ATOM 2863 O MET B 273 5.675 -4.062 -11.840 1.00 0.00 O ATOM 2864 CB MET B 273 3.623 -2.942 -9.516 1.00 0.00 C ATOM 2865 CG MET B 273 3.985 -1.652 -10.233 1.00 0.00 C ATOM 2866 SD MET B 273 2.930 -1.340 -11.661 1.00 0.00 S ATOM 2867 CE MET B 273 1.332 -1.176 -10.869 1.00 0.00 C ATOM 0 H MET B 273 3.092 -5.201 -8.690 1.00 0.00 H new ATOM 0 HA MET B 273 3.203 -4.030 -11.313 1.00 0.00 H new ATOM 0 HB2 MET B 273 2.596 -2.873 -9.157 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.260 -3.052 -8.639 1.00 0.00 H new ATOM 0 HG2 MET B 273 3.905 -0.818 -9.536 1.00 0.00 H new ATOM 0 HG3 MET B 273 5.025 -1.699 -10.556 1.00 0.00 H new ATOM 0 HE1 MET B 273 0.766 -0.380 -11.353 1.00 0.00 H new ATOM 0 HE2 MET B 273 0.785 -2.115 -10.955 1.00 0.00 H new ATOM 0 HE3 MET B 273 1.471 -0.933 -9.816 1.00 0.00 H new ATOM 2877 N LEU B 274 5.944 -5.072 -9.851 1.00 0.00 N ATOM 2878 CA LEU B 274 7.335 -5.435 -10.096 1.00 0.00 C ATOM 2879 C LEU B 274 7.423 -6.603 -11.076 1.00 0.00 C ATOM 2880 O LEU B 274 8.507 -6.996 -11.501 1.00 0.00 O ATOM 2881 CB LEU B 274 8.028 -5.778 -8.777 1.00 0.00 C ATOM 2882 CG LEU B 274 8.182 -4.599 -7.811 1.00 0.00 C ATOM 2883 CD1 LEU B 274 8.600 -5.090 -6.433 1.00 0.00 C ATOM 2884 CD2 LEU B 274 9.196 -3.604 -8.354 1.00 0.00 C ATOM 0 H LEU B 274 5.590 -5.356 -8.937 1.00 0.00 H new ATOM 0 HA LEU B 274 7.845 -4.582 -10.544 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.463 -6.567 -8.280 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.016 -6.183 -8.996 1.00 0.00 H new ATOM 0 HG LEU B 274 7.219 -4.097 -7.717 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.705 -4.239 -5.760 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.842 -5.770 -6.044 1.00 0.00 H new ATOM 0 HD13 LEU B 274 9.553 -5.613 -6.507 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.297 -2.771 -7.659 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.161 -4.096 -8.472 1.00 0.00 H new ATOM 0 HD23 LEU B 274 8.858 -3.231 -9.321 1.00 0.00 H new ATOM 2896 N ALA B 275 6.266 -7.154 -11.426 1.00 0.00 N ATOM 2897 CA ALA B 275 6.185 -8.165 -12.467 1.00 0.00 C ATOM 2898 C ALA B 275 6.180 -7.495 -13.836 1.00 0.00 C ATOM 2899 O ALA B 275 6.486 -8.120 -14.852 1.00 0.00 O ATOM 2900 CB ALA B 275 4.939 -9.019 -12.287 1.00 0.00 C ATOM 0 H ALA B 275 5.370 -6.915 -11.001 1.00 0.00 H new ATOM 0 HA ALA B 275 7.056 -8.817 -12.395 1.00 0.00 H new ATOM 0 HB1 ALA B 275 4.896 -9.770 -13.076 1.00 0.00 H new ATOM 0 HB2 ALA B 275 4.974 -9.514 -11.316 1.00 0.00 H new ATOM 0 HB3 ALA B 275 4.053 -8.386 -12.340 1.00 0.00 H new ATOM 2906 N TYR B 276 5.818 -6.216 -13.851 1.00 0.00 N ATOM 2907 CA TYR B 276 5.847 -5.429 -15.073 1.00 0.00 C ATOM 2908 C TYR B 276 7.240 -4.837 -15.263 1.00 0.00 C ATOM 2909 O TYR B 276 7.814 -4.905 -16.348 1.00 0.00 O ATOM 2910 CB TYR B 276 4.808 -4.303 -15.026 1.00 0.00 C ATOM 2911 CG TYR B 276 3.395 -4.761 -14.716 1.00 0.00 C ATOM 2912 CD1 TYR B 276 2.793 -5.787 -15.437 1.00 0.00 C ATOM 2913 CD2 TYR B 276 2.660 -4.150 -13.708 1.00 0.00 C ATOM 2914 CE1 TYR B 276 1.500 -6.189 -15.156 1.00 0.00 C ATOM 2915 CE2 TYR B 276 1.371 -4.550 -13.421 1.00 0.00 C ATOM 2916 CZ TYR B 276 0.794 -5.566 -14.147 1.00 0.00 C ATOM 2917 OH TYR B 276 -0.496 -5.962 -13.862 1.00 0.00 O ATOM 0 H TYR B 276 5.501 -5.704 -13.028 1.00 0.00 H new ATOM 0 HA TYR B 276 5.605 -6.082 -15.912 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.113 -3.576 -14.274 1.00 0.00 H new ATOM 0 HB3 TYR B 276 4.806 -3.787 -15.986 1.00 0.00 H new ATOM 0 HD1 TYR B 276 3.343 -6.276 -16.227 1.00 0.00 H new ATOM 0 HD2 TYR B 276 3.105 -3.348 -13.139 1.00 0.00 H new ATOM 0 HE1 TYR B 276 1.045 -6.987 -15.724 1.00 0.00 H new ATOM 0 HE2 TYR B 276 0.817 -4.067 -12.629 1.00 0.00 H new ATOM 0 HH TYR B 276 -0.491 -6.554 -13.081 1.00 0.00 H new ATOM 2927 N THR B 277 7.773 -4.263 -14.192 1.00 0.00 N ATOM 2928 CA THR B 277 9.117 -3.705 -14.202 1.00 0.00 C ATOM 2929 C THR B 277 10.065 -4.611 -13.397 1.00 0.00 C ATOM 2930 O THR B 277 10.116 -4.550 -12.168 1.00 0.00 O ATOM 2931 CB THR B 277 9.122 -2.250 -13.653 1.00 0.00 C ATOM 2932 OG1 THR B 277 10.457 -1.741 -13.564 1.00 0.00 O ATOM 2933 CG2 THR B 277 8.440 -2.150 -12.293 1.00 0.00 C ATOM 0 H THR B 277 7.289 -4.172 -13.299 1.00 0.00 H new ATOM 0 HA THR B 277 9.472 -3.662 -15.232 1.00 0.00 H new ATOM 0 HB THR B 277 8.555 -1.645 -14.360 1.00 0.00 H new ATOM 0 HG1 THR B 277 11.064 -2.327 -14.062 1.00 0.00 H new ATOM 0 HG21 THR B 277 8.467 -1.116 -11.948 1.00 0.00 H new ATOM 0 HG22 THR B 277 7.404 -2.477 -12.381 1.00 0.00 H new ATOM 0 HG23 THR B 277 8.961 -2.785 -11.577 1.00 0.00 H new ATOM 2941 N PRO B 278 10.796 -5.510 -14.083 1.00 0.00 N ATOM 2942 CA PRO B 278 11.659 -6.492 -13.429 1.00 0.00 C ATOM 2943 C PRO B 278 12.981 -5.903 -12.938 1.00 0.00 C ATOM 2944 O PRO B 278 13.867 -5.580 -13.734 1.00 0.00 O ATOM 2945 CB PRO B 278 11.922 -7.543 -14.522 1.00 0.00 C ATOM 2946 CG PRO B 278 11.107 -7.126 -15.705 1.00 0.00 C ATOM 2947 CD PRO B 278 10.836 -5.661 -15.540 1.00 0.00 C ATOM 0 HA PRO B 278 11.182 -6.892 -12.534 1.00 0.00 H new ATOM 0 HB2 PRO B 278 12.982 -7.586 -14.774 1.00 0.00 H new ATOM 0 HB3 PRO B 278 11.635 -8.538 -14.183 1.00 0.00 H new ATOM 0 HG2 PRO B 278 11.644 -7.319 -16.634 1.00 0.00 H new ATOM 0 HG3 PRO B 278 10.175 -7.690 -15.753 1.00 0.00 H new ATOM 0 HD2 PRO B 278 11.618 -5.050 -15.990 1.00 0.00 H new ATOM 0 HD3 PRO B 278 9.895 -5.367 -16.005 1.00 0.00 H new ATOM 2955 N LEU B 279 13.102 -5.758 -11.624 1.00 0.00 N ATOM 2956 CA LEU B 279 14.361 -5.353 -11.008 1.00 0.00 C ATOM 2957 C LEU B 279 15.210 -6.584 -10.699 1.00 0.00 C ATOM 2958 O LEU B 279 14.838 -7.707 -11.050 1.00 0.00 O ATOM 2959 CB LEU B 279 14.124 -4.546 -9.725 1.00 0.00 C ATOM 2960 CG LEU B 279 13.695 -3.088 -9.930 1.00 0.00 C ATOM 2961 CD1 LEU B 279 12.240 -2.998 -10.356 1.00 0.00 C ATOM 2962 CD2 LEU B 279 13.933 -2.282 -8.664 1.00 0.00 C ATOM 0 H LEU B 279 12.342 -5.915 -10.962 1.00 0.00 H new ATOM 0 HA LEU B 279 14.890 -4.714 -11.715 1.00 0.00 H new ATOM 0 HB2 LEU B 279 13.360 -5.052 -9.135 1.00 0.00 H new ATOM 0 HB3 LEU B 279 15.041 -4.557 -9.135 1.00 0.00 H new ATOM 0 HG LEU B 279 14.303 -2.667 -10.730 1.00 0.00 H new ATOM 0 HD11 LEU B 279 11.965 -1.952 -10.494 1.00 0.00 H new ATOM 0 HD12 LEU B 279 12.102 -3.536 -11.294 1.00 0.00 H new ATOM 0 HD13 LEU B 279 11.608 -3.441 -9.587 1.00 0.00 H new ATOM 0 HD21 LEU B 279 13.623 -1.250 -8.826 1.00 0.00 H new ATOM 0 HD22 LEU B 279 13.354 -2.710 -7.846 1.00 0.00 H new ATOM 0 HD23 LEU B 279 14.993 -2.307 -8.410 1.00 0.00 H new ATOM 2974 N ASP B 280 16.344 -6.375 -10.040 1.00 0.00 N ATOM 2975 CA ASP B 280 17.252 -7.471 -9.712 1.00 0.00 C ATOM 2976 C ASP B 280 16.718 -8.272 -8.533 1.00 0.00 C ATOM 2977 O ASP B 280 15.829 -7.812 -7.809 1.00 0.00 O ATOM 2978 CB ASP B 280 18.641 -6.937 -9.350 1.00 0.00 C ATOM 2979 CG ASP B 280 19.731 -7.982 -9.504 1.00 0.00 C ATOM 2980 OD1 ASP B 280 19.899 -8.818 -8.593 1.00 0.00 O ATOM 2981 OD2 ASP B 280 20.434 -7.963 -10.536 1.00 0.00 O ATOM 0 H ASP B 280 16.658 -5.458 -9.722 1.00 0.00 H new ATOM 0 HA ASP B 280 17.325 -8.111 -10.591 1.00 0.00 H new ATOM 0 HB2 ASP B 280 18.873 -6.081 -9.984 1.00 0.00 H new ATOM 0 HB3 ASP B 280 18.631 -6.578 -8.321 1.00 0.00 H new ATOM 2986 N GLU B 281 17.278 -9.459 -8.332 1.00 0.00 N ATOM 2987 CA GLU B 281 16.968 -10.269 -7.164 1.00 0.00 C ATOM 2988 C GLU B 281 17.300 -9.481 -5.909 1.00 0.00 C ATOM 2989 O GLU B 281 16.550 -9.486 -4.937 1.00 0.00 O ATOM 2990 CB GLU B 281 17.799 -11.549 -7.155 1.00 0.00 C ATOM 2991 CG GLU B 281 17.769 -12.339 -8.448 1.00 0.00 C ATOM 2992 CD GLU B 281 18.673 -13.547 -8.372 1.00 0.00 C ATOM 2993 OE1 GLU B 281 19.912 -13.369 -8.420 1.00 0.00 O ATOM 2994 OE2 GLU B 281 18.157 -14.674 -8.227 1.00 0.00 O ATOM 0 H GLU B 281 17.953 -9.883 -8.968 1.00 0.00 H new ATOM 0 HA GLU B 281 15.909 -10.526 -7.196 1.00 0.00 H new ATOM 0 HB2 GLU B 281 18.833 -11.292 -6.928 1.00 0.00 H new ATOM 0 HB3 GLU B 281 17.445 -12.189 -6.347 1.00 0.00 H new ATOM 0 HG2 GLU B 281 16.748 -12.658 -8.658 1.00 0.00 H new ATOM 0 HG3 GLU B 281 18.080 -11.700 -9.275 1.00 0.00 H new ATOM 3001 N LYS B 282 18.442 -8.797 -5.958 1.00 0.00 N ATOM 3002 CA LYS B 282 18.926 -8.010 -4.833 1.00 0.00 C ATOM 3003 C LYS B 282 17.920 -6.928 -4.452 1.00 0.00 C ATOM 3004 O LYS B 282 17.641 -6.721 -3.273 1.00 0.00 O ATOM 3005 CB LYS B 282 20.286 -7.387 -5.165 1.00 0.00 C ATOM 3006 CG LYS B 282 20.296 -6.544 -6.428 1.00 0.00 C ATOM 3007 CD LYS B 282 21.688 -6.025 -6.749 1.00 0.00 C ATOM 3008 CE LYS B 282 22.690 -7.154 -6.941 1.00 0.00 C ATOM 3009 NZ LYS B 282 24.024 -6.640 -7.344 1.00 0.00 N ATOM 0 H LYS B 282 19.052 -8.775 -6.775 1.00 0.00 H new ATOM 0 HA LYS B 282 19.047 -8.675 -3.978 1.00 0.00 H new ATOM 0 HB2 LYS B 282 20.603 -6.767 -4.326 1.00 0.00 H new ATOM 0 HB3 LYS B 282 21.022 -8.184 -5.269 1.00 0.00 H new ATOM 0 HG2 LYS B 282 19.928 -7.138 -7.264 1.00 0.00 H new ATOM 0 HG3 LYS B 282 19.613 -5.703 -6.309 1.00 0.00 H new ATOM 0 HD2 LYS B 282 21.648 -5.418 -7.654 1.00 0.00 H new ATOM 0 HD3 LYS B 282 22.026 -5.374 -5.943 1.00 0.00 H new ATOM 0 HE2 LYS B 282 22.783 -7.720 -6.014 1.00 0.00 H new ATOM 0 HE3 LYS B 282 22.321 -7.843 -7.700 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 24.434 -7.267 -8.066 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 23.923 -5.681 -7.735 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 24.650 -6.611 -6.514 1.00 0.00 H new ATOM 3023 N SER B 283 17.363 -6.263 -5.457 1.00 0.00 N ATOM 3024 CA SER B 283 16.388 -5.208 -5.233 1.00 0.00 C ATOM 3025 C SER B 283 15.093 -5.789 -4.679 1.00 0.00 C ATOM 3026 O SER B 283 14.527 -5.272 -3.714 1.00 0.00 O ATOM 3027 CB SER B 283 16.113 -4.477 -6.544 1.00 0.00 C ATOM 3028 OG SER B 283 17.325 -4.074 -7.155 1.00 0.00 O ATOM 0 H SER B 283 17.573 -6.439 -6.440 1.00 0.00 H new ATOM 0 HA SER B 283 16.791 -4.504 -4.505 1.00 0.00 H new ATOM 0 HB2 SER B 283 15.558 -5.128 -7.220 1.00 0.00 H new ATOM 0 HB3 SER B 283 15.487 -3.605 -6.356 1.00 0.00 H new ATOM 0 HG SER B 283 17.129 -3.608 -7.995 1.00 0.00 H new ATOM 3034 N LEU B 284 14.646 -6.878 -5.293 1.00 0.00 N ATOM 3035 CA LEU B 284 13.430 -7.554 -4.876 1.00 0.00 C ATOM 3036 C LEU B 284 13.557 -7.995 -3.422 1.00 0.00 C ATOM 3037 O LEU B 284 12.682 -7.723 -2.603 1.00 0.00 O ATOM 3038 CB LEU B 284 13.173 -8.764 -5.783 1.00 0.00 C ATOM 3039 CG LEU B 284 11.702 -9.092 -6.072 1.00 0.00 C ATOM 3040 CD1 LEU B 284 10.951 -9.430 -4.792 1.00 0.00 C ATOM 3041 CD2 LEU B 284 11.032 -7.933 -6.793 1.00 0.00 C ATOM 0 H LEU B 284 15.114 -7.313 -6.088 1.00 0.00 H new ATOM 0 HA LEU B 284 12.587 -6.868 -4.960 1.00 0.00 H new ATOM 0 HB2 LEU B 284 13.679 -8.594 -6.733 1.00 0.00 H new ATOM 0 HB3 LEU B 284 13.636 -9.639 -5.327 1.00 0.00 H new ATOM 0 HG LEU B 284 11.673 -9.969 -6.718 1.00 0.00 H new ATOM 0 HD11 LEU B 284 9.912 -9.658 -5.029 1.00 0.00 H new ATOM 0 HD12 LEU B 284 11.413 -10.296 -4.317 1.00 0.00 H new ATOM 0 HD13 LEU B 284 10.990 -8.579 -4.112 1.00 0.00 H new ATOM 0 HD21 LEU B 284 9.989 -8.181 -6.991 1.00 0.00 H new ATOM 0 HD22 LEU B 284 11.080 -7.040 -6.170 1.00 0.00 H new ATOM 0 HD23 LEU B 284 11.545 -7.746 -7.736 1.00 0.00 H new ATOM 3053 N ALA B 285 14.670 -8.648 -3.108 1.00 0.00 N ATOM 3054 CA ALA B 285 14.914 -9.157 -1.765 1.00 0.00 C ATOM 3055 C ALA B 285 14.980 -8.029 -0.741 1.00 0.00 C ATOM 3056 O ALA B 285 14.475 -8.171 0.369 1.00 0.00 O ATOM 3057 CB ALA B 285 16.195 -9.976 -1.732 1.00 0.00 C ATOM 0 H ALA B 285 15.422 -8.838 -3.771 1.00 0.00 H new ATOM 0 HA ALA B 285 14.075 -9.800 -1.498 1.00 0.00 H new ATOM 0 HB1 ALA B 285 16.363 -10.349 -0.722 1.00 0.00 H new ATOM 0 HB2 ALA B 285 16.107 -10.817 -2.419 1.00 0.00 H new ATOM 0 HB3 ALA B 285 17.035 -9.350 -2.032 1.00 0.00 H new ATOM 3063 N LEU B 286 15.602 -6.911 -1.114 1.00 0.00 N ATOM 3064 CA LEU B 286 15.695 -5.760 -0.217 1.00 0.00 C ATOM 3065 C LEU B 286 14.311 -5.265 0.178 1.00 0.00 C ATOM 3066 O LEU B 286 13.973 -5.213 1.362 1.00 0.00 O ATOM 3067 CB LEU B 286 16.475 -4.615 -0.870 1.00 0.00 C ATOM 3068 CG LEU B 286 17.986 -4.817 -0.959 1.00 0.00 C ATOM 3069 CD1 LEU B 286 18.623 -3.681 -1.741 1.00 0.00 C ATOM 3070 CD2 LEU B 286 18.594 -4.910 0.433 1.00 0.00 C ATOM 0 H LEU B 286 16.045 -6.778 -2.023 1.00 0.00 H new ATOM 0 HA LEU B 286 16.226 -6.087 0.677 1.00 0.00 H new ATOM 0 HB2 LEU B 286 16.086 -4.461 -1.877 1.00 0.00 H new ATOM 0 HB3 LEU B 286 16.280 -3.700 -0.310 1.00 0.00 H new ATOM 0 HG LEU B 286 18.181 -5.753 -1.483 1.00 0.00 H new ATOM 0 HD11 LEU B 286 19.700 -3.837 -1.797 1.00 0.00 H new ATOM 0 HD12 LEU B 286 18.207 -3.655 -2.748 1.00 0.00 H new ATOM 0 HD13 LEU B 286 18.419 -2.735 -1.240 1.00 0.00 H new ATOM 0 HD21 LEU B 286 19.671 -5.054 0.351 1.00 0.00 H new ATOM 0 HD22 LEU B 286 18.392 -3.990 0.981 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.155 -5.753 0.966 1.00 0.00 H new ATOM 3082 N LEU B 287 13.508 -4.925 -0.820 1.00 0.00 N ATOM 3083 CA LEU B 287 12.163 -4.423 -0.577 1.00 0.00 C ATOM 3084 C LEU B 287 11.325 -5.467 0.141 1.00 0.00 C ATOM 3085 O LEU B 287 10.678 -5.167 1.138 1.00 0.00 O ATOM 3086 CB LEU B 287 11.483 -4.009 -1.890 1.00 0.00 C ATOM 3087 CG LEU B 287 11.813 -2.596 -2.403 1.00 0.00 C ATOM 3088 CD1 LEU B 287 11.460 -1.553 -1.354 1.00 0.00 C ATOM 3089 CD2 LEU B 287 13.279 -2.478 -2.804 1.00 0.00 C ATOM 0 H LEU B 287 13.764 -4.988 -1.805 1.00 0.00 H new ATOM 0 HA LEU B 287 12.245 -3.541 0.058 1.00 0.00 H new ATOM 0 HB2 LEU B 287 11.759 -4.728 -2.662 1.00 0.00 H new ATOM 0 HB3 LEU B 287 10.404 -4.083 -1.756 1.00 0.00 H new ATOM 0 HG LEU B 287 11.210 -2.415 -3.293 1.00 0.00 H new ATOM 0 HD11 LEU B 287 11.700 -0.560 -1.733 1.00 0.00 H new ATOM 0 HD12 LEU B 287 10.395 -1.608 -1.130 1.00 0.00 H new ATOM 0 HD13 LEU B 287 12.032 -1.742 -0.446 1.00 0.00 H new ATOM 0 HD21 LEU B 287 13.478 -1.468 -3.162 1.00 0.00 H new ATOM 0 HD22 LEU B 287 13.910 -2.688 -1.941 1.00 0.00 H new ATOM 0 HD23 LEU B 287 13.498 -3.193 -3.597 1.00 0.00 H new ATOM 3101 N LEU B 288 11.376 -6.702 -0.349 1.00 0.00 N ATOM 3102 CA LEU B 288 10.581 -7.788 0.199 1.00 0.00 C ATOM 3103 C LEU B 288 10.912 -8.012 1.674 1.00 0.00 C ATOM 3104 O LEU B 288 10.025 -8.283 2.485 1.00 0.00 O ATOM 3105 CB LEU B 288 10.834 -9.065 -0.602 1.00 0.00 C ATOM 3106 CG LEU B 288 9.839 -10.194 -0.361 1.00 0.00 C ATOM 3107 CD1 LEU B 288 8.444 -9.762 -0.779 1.00 0.00 C ATOM 3108 CD2 LEU B 288 10.259 -11.448 -1.115 1.00 0.00 C ATOM 0 H LEU B 288 11.968 -6.974 -1.134 1.00 0.00 H new ATOM 0 HA LEU B 288 9.527 -7.522 0.126 1.00 0.00 H new ATOM 0 HB2 LEU B 288 10.826 -8.816 -1.663 1.00 0.00 H new ATOM 0 HB3 LEU B 288 11.834 -9.429 -0.368 1.00 0.00 H new ATOM 0 HG LEU B 288 9.827 -10.425 0.704 1.00 0.00 H new ATOM 0 HD11 LEU B 288 7.742 -10.577 -0.602 1.00 0.00 H new ATOM 0 HD12 LEU B 288 8.143 -8.891 -0.197 1.00 0.00 H new ATOM 0 HD13 LEU B 288 8.444 -9.507 -1.839 1.00 0.00 H new ATOM 0 HD21 LEU B 288 9.536 -12.243 -0.930 1.00 0.00 H new ATOM 0 HD22 LEU B 288 10.298 -11.234 -2.183 1.00 0.00 H new ATOM 0 HD23 LEU B 288 11.244 -11.766 -0.772 1.00 0.00 H new ATOM 3120 N ASN B 289 12.190 -7.881 2.012 1.00 0.00 N ATOM 3121 CA ASN B 289 12.649 -8.039 3.389 1.00 0.00 C ATOM 3122 C ASN B 289 12.064 -6.952 4.286 1.00 0.00 C ATOM 3123 O ASN B 289 11.474 -7.244 5.328 1.00 0.00 O ATOM 3124 CB ASN B 289 14.179 -7.991 3.447 1.00 0.00 C ATOM 3125 CG ASN B 289 14.729 -8.097 4.858 1.00 0.00 C ATOM 3126 OD1 ASN B 289 14.133 -8.730 5.730 1.00 0.00 O ATOM 3127 ND2 ASN B 289 15.875 -7.472 5.089 1.00 0.00 N ATOM 0 H ASN B 289 12.932 -7.664 1.347 1.00 0.00 H new ATOM 0 HA ASN B 289 12.306 -9.009 3.750 1.00 0.00 H new ATOM 0 HB2 ASN B 289 14.584 -8.804 2.844 1.00 0.00 H new ATOM 0 HB3 ASN B 289 14.524 -7.059 2.999 1.00 0.00 H new ATOM 0 HD21 ASN B 289 16.296 -7.505 6.018 1.00 0.00 H new ATOM 0 HD22 ASN B 289 16.336 -6.959 4.338 1.00 0.00 H new ATOM 3134 N TYR B 290 12.221 -5.696 3.874 1.00 0.00 N ATOM 3135 CA TYR B 290 11.723 -4.575 4.662 1.00 0.00 C ATOM 3136 C TYR B 290 10.197 -4.575 4.717 1.00 0.00 C ATOM 3137 O TYR B 290 9.609 -4.268 5.754 1.00 0.00 O ATOM 3138 CB TYR B 290 12.237 -3.243 4.110 1.00 0.00 C ATOM 3139 CG TYR B 290 13.712 -3.008 4.362 1.00 0.00 C ATOM 3140 CD1 TYR B 290 14.183 -2.725 5.640 1.00 0.00 C ATOM 3141 CD2 TYR B 290 14.632 -3.067 3.324 1.00 0.00 C ATOM 3142 CE1 TYR B 290 15.528 -2.511 5.874 1.00 0.00 C ATOM 3143 CE2 TYR B 290 15.979 -2.855 3.551 1.00 0.00 C ATOM 3144 CZ TYR B 290 16.422 -2.576 4.826 1.00 0.00 C ATOM 3145 OH TYR B 290 17.761 -2.365 5.056 1.00 0.00 O ATOM 0 H TYR B 290 12.686 -5.432 3.005 1.00 0.00 H new ATOM 0 HA TYR B 290 12.101 -4.694 5.677 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.051 -3.209 3.037 1.00 0.00 H new ATOM 0 HB3 TYR B 290 11.667 -2.430 4.559 1.00 0.00 H new ATOM 0 HD1 TYR B 290 13.486 -2.672 6.463 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.290 -3.282 2.323 1.00 0.00 H new ATOM 0 HE1 TYR B 290 15.877 -2.294 6.873 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.682 -2.908 2.732 1.00 0.00 H new ATOM 0 HH TYR B 290 18.255 -2.447 4.213 1.00 0.00 H new ATOM 3155 N LEU B 291 9.560 -4.934 3.604 1.00 0.00 N ATOM 3156 CA LEU B 291 8.106 -5.041 3.563 1.00 0.00 C ATOM 3157 C LEU B 291 7.627 -6.086 4.563 1.00 0.00 C ATOM 3158 O LEU B 291 6.656 -5.867 5.281 1.00 0.00 O ATOM 3159 CB LEU B 291 7.613 -5.407 2.157 1.00 0.00 C ATOM 3160 CG LEU B 291 7.878 -4.366 1.066 1.00 0.00 C ATOM 3161 CD1 LEU B 291 7.307 -4.829 -0.263 1.00 0.00 C ATOM 3162 CD2 LEU B 291 7.295 -3.016 1.456 1.00 0.00 C ATOM 0 H LEU B 291 10.026 -5.154 2.724 1.00 0.00 H new ATOM 0 HA LEU B 291 7.693 -4.068 3.828 1.00 0.00 H new ATOM 0 HB2 LEU B 291 8.083 -6.344 1.860 1.00 0.00 H new ATOM 0 HB3 LEU B 291 6.540 -5.590 2.205 1.00 0.00 H new ATOM 0 HG LEU B 291 8.957 -4.253 0.957 1.00 0.00 H new ATOM 0 HD11 LEU B 291 7.505 -4.076 -1.026 1.00 0.00 H new ATOM 0 HD12 LEU B 291 7.775 -5.770 -0.552 1.00 0.00 H new ATOM 0 HD13 LEU B 291 6.231 -4.973 -0.166 1.00 0.00 H new ATOM 0 HD21 LEU B 291 7.495 -2.292 0.667 1.00 0.00 H new ATOM 0 HD22 LEU B 291 6.218 -3.112 1.597 1.00 0.00 H new ATOM 0 HD23 LEU B 291 7.753 -2.676 2.385 1.00 0.00 H new ATOM 3174 N HIS B 292 8.330 -7.214 4.621 1.00 0.00 N ATOM 3175 CA HIS B 292 7.963 -8.290 5.536 1.00 0.00 C ATOM 3176 C HIS B 292 8.160 -7.883 6.983 1.00 0.00 C ATOM 3177 O HIS B 292 7.382 -8.279 7.850 1.00 0.00 O ATOM 3178 CB HIS B 292 8.745 -9.568 5.238 1.00 0.00 C ATOM 3179 CG HIS B 292 8.050 -10.453 4.258 1.00 0.00 C ATOM 3180 ND1 HIS B 292 8.603 -10.840 3.059 1.00 0.00 N ATOM 3181 CD2 HIS B 292 6.823 -11.018 4.304 1.00 0.00 C ATOM 3182 CE1 HIS B 292 7.741 -11.597 2.406 1.00 0.00 C ATOM 3183 NE2 HIS B 292 6.655 -11.722 3.143 1.00 0.00 N ATOM 0 H HIS B 292 9.152 -7.406 4.049 1.00 0.00 H new ATOM 0 HA HIS B 292 6.903 -8.491 5.379 1.00 0.00 H new ATOM 0 HB2 HIS B 292 9.729 -9.305 4.850 1.00 0.00 H new ATOM 0 HB3 HIS B 292 8.905 -10.116 6.167 1.00 0.00 H new ATOM 0 HD2 HIS B 292 6.108 -10.930 5.108 1.00 0.00 H new ATOM 0 HE1 HIS B 292 7.899 -12.039 1.433 1.00 0.00 H new ATOM 0 HE2 HIS B 292 5.824 -12.257 2.889 1.00 0.00 H new ATOM 3192 N ASP B 293 9.185 -7.087 7.249 1.00 0.00 N ATOM 3193 CA ASP B 293 9.420 -6.606 8.601 1.00 0.00 C ATOM 3194 C ASP B 293 8.281 -5.689 9.025 1.00 0.00 C ATOM 3195 O ASP B 293 7.769 -5.771 10.149 1.00 0.00 O ATOM 3196 CB ASP B 293 10.753 -5.866 8.708 1.00 0.00 C ATOM 3197 CG ASP B 293 11.135 -5.603 10.151 1.00 0.00 C ATOM 3198 OD1 ASP B 293 10.636 -4.626 10.744 1.00 0.00 O ATOM 3199 OD2 ASP B 293 11.921 -6.389 10.711 1.00 0.00 O ATOM 0 H ASP B 293 9.860 -6.764 6.556 1.00 0.00 H new ATOM 0 HA ASP B 293 9.463 -7.469 9.265 1.00 0.00 H new ATOM 0 HB2 ASP B 293 11.535 -6.453 8.226 1.00 0.00 H new ATOM 0 HB3 ASP B 293 10.688 -4.920 8.171 1.00 0.00 H new ATOM 3204 N PHE B 294 7.871 -4.837 8.099 1.00 0.00 N ATOM 3205 CA PHE B 294 6.777 -3.919 8.338 1.00 0.00 C ATOM 3206 C PHE B 294 5.465 -4.691 8.481 1.00 0.00 C ATOM 3207 O PHE B 294 4.611 -4.331 9.287 1.00 0.00 O ATOM 3208 CB PHE B 294 6.701 -2.905 7.193 1.00 0.00 C ATOM 3209 CG PHE B 294 5.732 -1.780 7.424 1.00 0.00 C ATOM 3210 CD1 PHE B 294 6.004 -0.791 8.352 1.00 0.00 C ATOM 3211 CD2 PHE B 294 4.557 -1.706 6.698 1.00 0.00 C ATOM 3212 CE1 PHE B 294 5.118 0.250 8.554 1.00 0.00 C ATOM 3213 CE2 PHE B 294 3.666 -0.669 6.897 1.00 0.00 C ATOM 3214 CZ PHE B 294 3.948 0.311 7.825 1.00 0.00 C ATOM 0 H PHE B 294 8.285 -4.765 7.170 1.00 0.00 H new ATOM 0 HA PHE B 294 6.950 -3.378 9.268 1.00 0.00 H new ATOM 0 HB2 PHE B 294 7.694 -2.486 7.029 1.00 0.00 H new ATOM 0 HB3 PHE B 294 6.421 -3.428 6.279 1.00 0.00 H new ATOM 0 HD1 PHE B 294 6.919 -0.833 8.925 1.00 0.00 H new ATOM 0 HD2 PHE B 294 4.333 -2.468 5.966 1.00 0.00 H new ATOM 0 HE1 PHE B 294 5.341 1.016 9.282 1.00 0.00 H new ATOM 0 HE2 PHE B 294 2.750 -0.626 6.327 1.00 0.00 H new ATOM 0 HZ PHE B 294 3.255 1.124 7.981 1.00 0.00 H new ATOM 3224 N LEU B 295 5.328 -5.768 7.708 1.00 0.00 N ATOM 3225 CA LEU B 295 4.169 -6.656 7.813 1.00 0.00 C ATOM 3226 C LEU B 295 4.074 -7.253 9.214 1.00 0.00 C ATOM 3227 O LEU B 295 2.981 -7.389 9.764 1.00 0.00 O ATOM 3228 CB LEU B 295 4.239 -7.778 6.770 1.00 0.00 C ATOM 3229 CG LEU B 295 4.061 -7.332 5.317 1.00 0.00 C ATOM 3230 CD1 LEU B 295 4.282 -8.498 4.364 1.00 0.00 C ATOM 3231 CD2 LEU B 295 2.678 -6.735 5.112 1.00 0.00 C ATOM 0 H LEU B 295 6.007 -6.048 7.000 1.00 0.00 H new ATOM 0 HA LEU B 295 3.276 -6.061 7.621 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.202 -8.279 6.864 1.00 0.00 H new ATOM 0 HB3 LEU B 295 3.472 -8.516 7.003 1.00 0.00 H new ATOM 0 HG LEU B 295 4.807 -6.567 5.100 1.00 0.00 H new ATOM 0 HD11 LEU B 295 4.150 -8.158 3.337 1.00 0.00 H new ATOM 0 HD12 LEU B 295 5.293 -8.886 4.491 1.00 0.00 H new ATOM 0 HD13 LEU B 295 3.561 -9.286 4.580 1.00 0.00 H new ATOM 0 HD21 LEU B 295 2.567 -6.423 4.074 1.00 0.00 H new ATOM 0 HD22 LEU B 295 1.920 -7.482 5.349 1.00 0.00 H new ATOM 0 HD23 LEU B 295 2.554 -5.872 5.766 1.00 0.00 H new ATOM 3243 N LYS B 296 5.225 -7.600 9.789 1.00 0.00 N ATOM 3244 CA LYS B 296 5.271 -8.107 11.158 1.00 0.00 C ATOM 3245 C LYS B 296 4.772 -7.041 12.123 1.00 0.00 C ATOM 3246 O LYS B 296 4.036 -7.334 13.066 1.00 0.00 O ATOM 3247 CB LYS B 296 6.692 -8.512 11.551 1.00 0.00 C ATOM 3248 CG LYS B 296 7.288 -9.616 10.697 1.00 0.00 C ATOM 3249 CD LYS B 296 8.731 -9.890 11.092 1.00 0.00 C ATOM 3250 CE LYS B 296 9.559 -8.615 11.051 1.00 0.00 C ATOM 3251 NZ LYS B 296 10.973 -8.836 11.450 1.00 0.00 N ATOM 0 H LYS B 296 6.134 -7.539 9.330 1.00 0.00 H new ATOM 0 HA LYS B 296 4.630 -8.987 11.210 1.00 0.00 H new ATOM 0 HB2 LYS B 296 7.336 -7.635 11.491 1.00 0.00 H new ATOM 0 HB3 LYS B 296 6.690 -8.835 12.592 1.00 0.00 H new ATOM 0 HG2 LYS B 296 6.698 -10.526 10.808 1.00 0.00 H new ATOM 0 HG3 LYS B 296 7.242 -9.332 9.646 1.00 0.00 H new ATOM 0 HD2 LYS B 296 8.763 -10.316 12.095 1.00 0.00 H new ATOM 0 HD3 LYS B 296 9.162 -10.630 10.417 1.00 0.00 H new ATOM 0 HE2 LYS B 296 9.531 -8.201 10.043 1.00 0.00 H new ATOM 0 HE3 LYS B 296 9.111 -7.874 11.713 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 11.566 -8.073 11.065 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 11.044 -8.839 12.488 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 11.300 -9.750 11.078 1.00 0.00 H new ATOM 3265 N TYR B 297 5.186 -5.802 11.884 1.00 0.00 N ATOM 3266 CA TYR B 297 4.741 -4.687 12.706 1.00 0.00 C ATOM 3267 C TYR B 297 3.231 -4.487 12.571 1.00 0.00 C ATOM 3268 O TYR B 297 2.531 -4.274 13.566 1.00 0.00 O ATOM 3269 CB TYR B 297 5.474 -3.397 12.324 1.00 0.00 C ATOM 3270 CG TYR B 297 5.066 -2.224 13.180 1.00 0.00 C ATOM 3271 CD1 TYR B 297 5.554 -2.091 14.471 1.00 0.00 C ATOM 3272 CD2 TYR B 297 4.170 -1.270 12.714 1.00 0.00 C ATOM 3273 CE1 TYR B 297 5.161 -1.043 15.274 1.00 0.00 C ATOM 3274 CE2 TYR B 297 3.780 -0.214 13.511 1.00 0.00 C ATOM 3275 CZ TYR B 297 4.277 -0.108 14.790 1.00 0.00 C ATOM 3276 OH TYR B 297 3.876 0.924 15.597 1.00 0.00 O ATOM 0 H TYR B 297 5.826 -5.547 11.132 1.00 0.00 H new ATOM 0 HA TYR B 297 4.975 -4.924 13.744 1.00 0.00 H new ATOM 0 HB2 TYR B 297 6.549 -3.553 12.416 1.00 0.00 H new ATOM 0 HB3 TYR B 297 5.274 -3.166 11.278 1.00 0.00 H new ATOM 0 HD1 TYR B 297 6.253 -2.820 14.853 1.00 0.00 H new ATOM 0 HD2 TYR B 297 3.773 -1.356 11.713 1.00 0.00 H new ATOM 0 HE1 TYR B 297 5.546 -0.956 16.279 1.00 0.00 H new ATOM 0 HE2 TYR B 297 3.089 0.525 13.134 1.00 0.00 H new ATOM 0 HH TYR B 297 4.630 1.530 15.752 1.00 0.00 H new ATOM 3286 N LEU B 298 2.744 -4.567 11.335 1.00 0.00 N ATOM 3287 CA LEU B 298 1.320 -4.420 11.046 1.00 0.00 C ATOM 3288 C LEU B 298 0.505 -5.465 11.797 1.00 0.00 C ATOM 3289 O LEU B 298 -0.596 -5.186 12.264 1.00 0.00 O ATOM 3290 CB LEU B 298 1.065 -4.547 9.541 1.00 0.00 C ATOM 3291 CG LEU B 298 1.750 -3.495 8.666 1.00 0.00 C ATOM 3292 CD1 LEU B 298 1.508 -3.789 7.196 1.00 0.00 C ATOM 3293 CD2 LEU B 298 1.250 -2.103 9.011 1.00 0.00 C ATOM 0 H LEU B 298 3.321 -4.734 10.511 1.00 0.00 H new ATOM 0 HA LEU B 298 1.009 -3.430 11.378 1.00 0.00 H new ATOM 0 HB2 LEU B 298 1.394 -5.534 9.216 1.00 0.00 H new ATOM 0 HB3 LEU B 298 -0.010 -4.496 9.367 1.00 0.00 H new ATOM 0 HG LEU B 298 2.822 -3.536 8.860 1.00 0.00 H new ATOM 0 HD11 LEU B 298 2.002 -3.032 6.587 1.00 0.00 H new ATOM 0 HD12 LEU B 298 1.911 -4.771 6.950 1.00 0.00 H new ATOM 0 HD13 LEU B 298 0.437 -3.775 6.994 1.00 0.00 H new ATOM 0 HD21 LEU B 298 1.749 -1.370 8.378 1.00 0.00 H new ATOM 0 HD22 LEU B 298 0.174 -2.052 8.846 1.00 0.00 H new ATOM 0 HD23 LEU B 298 1.468 -1.887 10.057 1.00 0.00 H new ATOM 3305 N ALA B 299 1.056 -6.665 11.908 1.00 0.00 N ATOM 3306 CA ALA B 299 0.395 -7.747 12.620 1.00 0.00 C ATOM 3307 C ALA B 299 0.383 -7.489 14.121 1.00 0.00 C ATOM 3308 O ALA B 299 -0.628 -7.714 14.792 1.00 0.00 O ATOM 3309 CB ALA B 299 1.088 -9.067 12.322 1.00 0.00 C ATOM 0 H ALA B 299 1.963 -6.914 11.512 1.00 0.00 H new ATOM 0 HA ALA B 299 -0.638 -7.799 12.277 1.00 0.00 H new ATOM 0 HB1 ALA B 299 0.586 -9.871 12.860 1.00 0.00 H new ATOM 0 HB2 ALA B 299 1.047 -9.266 11.251 1.00 0.00 H new ATOM 0 HB3 ALA B 299 2.129 -9.012 12.641 1.00 0.00 H new ATOM 3315 N LYS B 300 1.506 -6.997 14.633 1.00 0.00 N ATOM 3316 CA LYS B 300 1.691 -6.803 16.067 1.00 0.00 C ATOM 3317 C LYS B 300 0.755 -5.729 16.623 1.00 0.00 C ATOM 3318 O LYS B 300 0.038 -5.965 17.595 1.00 0.00 O ATOM 3319 CB LYS B 300 3.155 -6.447 16.358 1.00 0.00 C ATOM 3320 CG LYS B 300 3.456 -6.203 17.824 1.00 0.00 C ATOM 3321 CD LYS B 300 4.952 -6.098 18.073 1.00 0.00 C ATOM 3322 CE LYS B 300 5.251 -5.755 19.522 1.00 0.00 C ATOM 3323 NZ LYS B 300 6.688 -5.949 19.857 1.00 0.00 N ATOM 0 H LYS B 300 2.310 -6.723 14.069 1.00 0.00 H new ATOM 0 HA LYS B 300 1.440 -7.738 16.568 1.00 0.00 H new ATOM 0 HB2 LYS B 300 3.792 -7.255 15.997 1.00 0.00 H new ATOM 0 HB3 LYS B 300 3.420 -5.555 15.791 1.00 0.00 H new ATOM 0 HG2 LYS B 300 2.966 -5.285 18.150 1.00 0.00 H new ATOM 0 HG3 LYS B 300 3.042 -7.015 18.422 1.00 0.00 H new ATOM 0 HD2 LYS B 300 5.432 -7.042 17.815 1.00 0.00 H new ATOM 0 HD3 LYS B 300 5.378 -5.335 17.422 1.00 0.00 H new ATOM 0 HE2 LYS B 300 4.971 -4.719 19.714 1.00 0.00 H new ATOM 0 HE3 LYS B 300 4.639 -6.377 20.175 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 6.906 -5.459 20.748 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 6.886 -6.965 19.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 7.278 -5.559 19.094 1.00 0.00 H new ATOM 3337 N ASN B 301 0.747 -4.557 16.004 1.00 0.00 N ATOM 3338 CA ASN B 301 -0.082 -3.455 16.493 1.00 0.00 C ATOM 3339 C ASN B 301 -1.361 -3.323 15.679 1.00 0.00 C ATOM 3340 O ASN B 301 -1.944 -2.244 15.600 1.00 0.00 O ATOM 3341 CB ASN B 301 0.686 -2.127 16.470 1.00 0.00 C ATOM 3342 CG ASN B 301 1.722 -2.027 17.574 1.00 0.00 C ATOM 3343 OD1 ASN B 301 1.608 -2.677 18.617 1.00 0.00 O ATOM 3344 ND2 ASN B 301 2.723 -1.188 17.372 1.00 0.00 N ATOM 0 H ASN B 301 1.297 -4.342 15.172 1.00 0.00 H new ATOM 0 HA ASN B 301 -0.347 -3.687 17.525 1.00 0.00 H new ATOM 0 HB2 ASN B 301 1.179 -2.014 15.504 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -0.020 -1.302 16.565 1.00 0.00 H new ATOM 0 HD21 ASN B 301 3.435 -1.061 18.091 1.00 0.00 H new ATOM 0 HD22 ASN B 301 2.784 -0.668 16.497 1.00 0.00 H new ATOM 3351 N SER B 302 -1.818 -4.435 15.121 1.00 0.00 N ATOM 3352 CA SER B 302 -2.984 -4.444 14.242 1.00 0.00 C ATOM 3353 C SER B 302 -4.243 -3.911 14.929 1.00 0.00 C ATOM 3354 O SER B 302 -5.182 -3.478 14.259 1.00 0.00 O ATOM 3355 CB SER B 302 -3.226 -5.863 13.734 1.00 0.00 C ATOM 3356 OG SER B 302 -3.250 -6.789 14.808 1.00 0.00 O ATOM 0 H SER B 302 -1.396 -5.353 15.262 1.00 0.00 H new ATOM 0 HA SER B 302 -2.772 -3.776 13.407 1.00 0.00 H new ATOM 0 HB2 SER B 302 -4.171 -5.903 13.193 1.00 0.00 H new ATOM 0 HB3 SER B 302 -2.443 -6.139 13.028 1.00 0.00 H new ATOM 0 HG SER B 302 -2.364 -7.196 14.909 1.00 0.00 H new ATOM 3362 N ALA B 303 -4.254 -3.935 16.257 1.00 0.00 N ATOM 3363 CA ALA B 303 -5.401 -3.473 17.035 1.00 0.00 C ATOM 3364 C ALA B 303 -5.760 -2.025 16.705 1.00 0.00 C ATOM 3365 O ALA B 303 -6.934 -1.682 16.561 1.00 0.00 O ATOM 3366 CB ALA B 303 -5.116 -3.622 18.520 1.00 0.00 C ATOM 0 H ALA B 303 -3.475 -4.272 16.823 1.00 0.00 H new ATOM 0 HA ALA B 303 -6.258 -4.092 16.769 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -5.976 -3.275 19.092 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -4.926 -4.670 18.751 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -4.241 -3.028 18.784 1.00 0.00 H new ATOM 3372 N THR B 304 -4.744 -1.186 16.566 1.00 0.00 N ATOM 3373 CA THR B 304 -4.947 0.227 16.280 1.00 0.00 C ATOM 3374 C THR B 304 -4.709 0.503 14.791 1.00 0.00 C ATOM 3375 O THR B 304 -4.573 1.648 14.362 1.00 0.00 O ATOM 3376 CB THR B 304 -4.018 1.106 17.162 1.00 0.00 C ATOM 3377 OG1 THR B 304 -4.270 2.504 16.950 1.00 0.00 O ATOM 3378 CG2 THR B 304 -2.551 0.809 16.884 1.00 0.00 C ATOM 0 H THR B 304 -3.765 -1.461 16.647 1.00 0.00 H new ATOM 0 HA THR B 304 -5.978 0.487 16.519 1.00 0.00 H new ATOM 0 HB THR B 304 -4.238 0.860 18.201 1.00 0.00 H new ATOM 0 HG1 THR B 304 -4.515 2.654 16.013 1.00 0.00 H new ATOM 0 HG21 THR B 304 -1.926 1.440 17.516 1.00 0.00 H new ATOM 0 HG22 THR B 304 -2.345 -0.239 17.100 1.00 0.00 H new ATOM 0 HG23 THR B 304 -2.331 1.014 15.836 1.00 0.00 H new ATOM 3386 N LEU B 305 -4.682 -0.565 14.003 1.00 0.00 N ATOM 3387 CA LEU B 305 -4.457 -0.454 12.565 1.00 0.00 C ATOM 3388 C LEU B 305 -5.672 -0.935 11.777 1.00 0.00 C ATOM 3389 O LEU B 305 -6.336 -0.156 11.095 1.00 0.00 O ATOM 3390 CB LEU B 305 -3.223 -1.263 12.143 1.00 0.00 C ATOM 3391 CG LEU B 305 -1.886 -0.513 12.166 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -1.550 -0.018 13.560 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -0.779 -1.414 11.653 1.00 0.00 C ATOM 0 H LEU B 305 -4.813 -1.520 14.335 1.00 0.00 H new ATOM 0 HA LEU B 305 -4.289 0.600 12.343 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -3.141 -2.131 12.797 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -3.388 -1.640 11.134 1.00 0.00 H new ATOM 0 HG LEU B 305 -1.977 0.357 11.516 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.596 0.509 13.539 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -2.331 0.660 13.904 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -1.481 -0.867 14.241 1.00 0.00 H new ATOM 0 HD21 LEU B 305 0.168 -0.874 11.672 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -0.706 -2.298 12.287 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -1.002 -1.719 10.630 1.00 0.00 H new ATOM 3405 N PHE B 306 -5.967 -2.219 11.887 1.00 0.00 N ATOM 3406 CA PHE B 306 -7.005 -2.829 11.075 1.00 0.00 C ATOM 3407 C PHE B 306 -8.359 -2.746 11.755 1.00 0.00 C ATOM 3408 O PHE B 306 -8.644 -3.472 12.709 1.00 0.00 O ATOM 3409 CB PHE B 306 -6.657 -4.281 10.749 1.00 0.00 C ATOM 3410 CG PHE B 306 -5.450 -4.415 9.868 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -5.465 -3.915 8.574 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -4.299 -5.027 10.332 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -4.354 -4.030 7.761 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -3.185 -5.145 9.523 1.00 0.00 C ATOM 3415 CZ PHE B 306 -3.212 -4.645 8.237 1.00 0.00 C ATOM 0 H PHE B 306 -5.502 -2.859 12.531 1.00 0.00 H new ATOM 0 HA PHE B 306 -7.064 -2.270 10.141 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -6.483 -4.824 11.678 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -7.510 -4.752 10.260 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -6.354 -3.431 8.198 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -4.271 -5.417 11.339 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -4.378 -3.640 6.754 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -2.294 -5.628 9.897 1.00 0.00 H new ATOM 0 HZ PHE B 306 -2.342 -4.734 7.604 1.00 0.00 H new ATOM 3425 N SER B 307 -9.176 -1.827 11.275 1.00 0.00 N ATOM 3426 CA SER B 307 -10.544 -1.690 11.742 1.00 0.00 C ATOM 3427 C SER B 307 -11.452 -1.337 10.571 1.00 0.00 C ATOM 3428 O SER B 307 -11.502 -0.190 10.128 1.00 0.00 O ATOM 3429 CB SER B 307 -10.629 -0.625 12.838 1.00 0.00 C ATOM 3430 OG SER B 307 -9.744 -0.931 13.904 1.00 0.00 O ATOM 0 H SER B 307 -8.912 -1.157 10.553 1.00 0.00 H new ATOM 0 HA SER B 307 -10.874 -2.638 12.168 1.00 0.00 H new ATOM 0 HB2 SER B 307 -10.382 0.352 12.423 1.00 0.00 H new ATOM 0 HB3 SER B 307 -11.650 -0.563 13.213 1.00 0.00 H new ATOM 0 HG SER B 307 -9.811 -0.238 14.594 1.00 0.00 H new ATOM 3436 N ALA B 308 -12.147 -2.340 10.053 1.00 0.00 N ATOM 3437 CA ALA B 308 -13.019 -2.162 8.896 1.00 0.00 C ATOM 3438 C ALA B 308 -14.314 -1.446 9.265 1.00 0.00 C ATOM 3439 O ALA B 308 -15.214 -1.306 8.439 1.00 0.00 O ATOM 3440 CB ALA B 308 -13.326 -3.504 8.258 1.00 0.00 C ATOM 0 H ALA B 308 -12.125 -3.292 10.417 1.00 0.00 H new ATOM 0 HA ALA B 308 -12.489 -1.535 8.179 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -13.977 -3.357 7.396 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -12.397 -3.974 7.935 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -13.824 -4.146 8.984 1.00 0.00 H new ATOM 3446 N SER B 309 -14.394 -0.975 10.502 1.00 0.00 N ATOM 3447 CA SER B 309 -15.571 -0.274 10.994 1.00 0.00 C ATOM 3448 C SER B 309 -15.738 1.077 10.292 1.00 0.00 C ATOM 3449 O SER B 309 -16.784 1.720 10.393 1.00 0.00 O ATOM 3450 CB SER B 309 -15.448 -0.079 12.504 1.00 0.00 C ATOM 3451 OG SER B 309 -15.040 -1.285 13.130 1.00 0.00 O ATOM 0 H SER B 309 -13.647 -1.068 11.190 1.00 0.00 H new ATOM 0 HA SER B 309 -16.455 -0.873 10.776 1.00 0.00 H new ATOM 0 HB2 SER B 309 -14.727 0.710 12.717 1.00 0.00 H new ATOM 0 HB3 SER B 309 -16.405 0.245 12.914 1.00 0.00 H new ATOM 0 HG SER B 309 -14.964 -1.142 14.097 1.00 0.00 H new ATOM 3457 N ASP B 310 -14.698 1.500 9.580 1.00 0.00 N ATOM 3458 CA ASP B 310 -14.749 2.741 8.816 1.00 0.00 C ATOM 3459 C ASP B 310 -15.304 2.505 7.415 1.00 0.00 C ATOM 3460 O ASP B 310 -15.648 3.453 6.709 1.00 0.00 O ATOM 3461 CB ASP B 310 -13.368 3.394 8.734 1.00 0.00 C ATOM 3462 CG ASP B 310 -13.036 4.208 9.967 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -13.762 5.185 10.246 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -12.041 3.889 10.653 1.00 0.00 O ATOM 0 H ASP B 310 -13.810 1.002 9.516 1.00 0.00 H new ATOM 0 HA ASP B 310 -15.421 3.419 9.341 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -12.612 2.621 8.599 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -13.326 4.038 7.856 1.00 0.00 H new ATOM 3469 N TYR B 311 -15.395 1.242 7.016 1.00 0.00 N ATOM 3470 CA TYR B 311 -16.022 0.892 5.748 1.00 0.00 C ATOM 3471 C TYR B 311 -17.533 0.875 5.920 1.00 0.00 C ATOM 3472 O TYR B 311 -18.077 -0.014 6.570 1.00 0.00 O ATOM 3473 CB TYR B 311 -15.544 -0.478 5.252 1.00 0.00 C ATOM 3474 CG TYR B 311 -14.139 -0.493 4.685 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -13.897 -0.088 3.381 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -13.059 -0.929 5.446 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -12.623 -0.112 2.848 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -11.779 -0.957 4.918 1.00 0.00 C ATOM 3479 CZ TYR B 311 -11.569 -0.548 3.618 1.00 0.00 C ATOM 3480 OH TYR B 311 -10.296 -0.569 3.085 1.00 0.00 O ATOM 0 H TYR B 311 -15.044 0.447 7.550 1.00 0.00 H new ATOM 0 HA TYR B 311 -15.739 1.639 5.006 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -15.595 -1.186 6.079 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -16.234 -0.833 4.486 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -14.720 0.253 2.771 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -13.221 -1.251 6.464 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -12.455 0.210 1.831 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -10.950 -1.297 5.521 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.099 -1.466 2.743 1.00 0.00 H new ATOM 3490 N GLU B 312 -18.210 1.855 5.350 1.00 0.00 N ATOM 3491 CA GLU B 312 -19.649 1.973 5.527 1.00 0.00 C ATOM 3492 C GLU B 312 -20.394 1.603 4.254 1.00 0.00 C ATOM 3493 O GLU B 312 -19.988 1.985 3.159 1.00 0.00 O ATOM 3494 CB GLU B 312 -20.019 3.392 5.963 1.00 0.00 C ATOM 3495 CG GLU B 312 -21.518 3.637 6.004 1.00 0.00 C ATOM 3496 CD GLU B 312 -21.886 4.945 6.665 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -21.951 4.980 7.913 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -22.123 5.936 5.944 1.00 0.00 O ATOM 0 H GLU B 312 -17.792 2.577 4.764 1.00 0.00 H new ATOM 0 HA GLU B 312 -19.948 1.274 6.308 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -19.600 3.582 6.951 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -19.560 4.106 5.279 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -21.910 3.628 4.987 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -22.000 2.818 6.539 1.00 0.00 H new ATOM 3505 N VAL B 313 -21.477 0.843 4.411 1.00 0.00 N ATOM 3506 CA VAL B 313 -22.333 0.470 3.288 1.00 0.00 C ATOM 3507 C VAL B 313 -22.781 1.713 2.526 1.00 0.00 C ATOM 3508 O VAL B 313 -23.541 2.534 3.049 1.00 0.00 O ATOM 3509 CB VAL B 313 -23.585 -0.307 3.758 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -24.428 -0.739 2.566 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -23.196 -1.512 4.602 1.00 0.00 C ATOM 0 H VAL B 313 -21.783 0.472 5.311 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.745 -0.176 2.636 1.00 0.00 H new ATOM 0 HB VAL B 313 -24.182 0.362 4.379 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -25.304 -1.284 2.918 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.748 0.141 2.009 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.836 -1.384 1.917 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -24.095 -2.040 4.919 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -22.570 -2.182 4.013 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -22.643 -1.178 5.480 1.00 0.00 H new ATOM 3521 N ALA B 314 -22.296 1.855 1.300 1.00 0.00 N ATOM 3522 CA ALA B 314 -22.639 3.000 0.478 1.00 0.00 C ATOM 3523 C ALA B 314 -24.024 2.821 -0.124 1.00 0.00 C ATOM 3524 O ALA B 314 -24.265 1.859 -0.859 1.00 0.00 O ATOM 3525 CB ALA B 314 -21.602 3.201 -0.615 1.00 0.00 C ATOM 0 H ALA B 314 -21.664 1.189 0.855 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.648 3.890 1.108 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.876 4.064 -1.222 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.625 3.370 -0.163 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.561 2.313 -1.245 1.00 0.00 H new ATOM 3531 N PRO B 315 -24.949 3.744 0.185 1.00 0.00 N ATOM 3532 CA PRO B 315 -26.332 3.697 -0.309 1.00 0.00 C ATOM 3533 C PRO B 315 -26.394 3.637 -1.832 1.00 0.00 C ATOM 3534 O PRO B 315 -25.541 4.204 -2.517 1.00 0.00 O ATOM 3535 CB PRO B 315 -26.949 5.010 0.202 1.00 0.00 C ATOM 3536 CG PRO B 315 -25.793 5.864 0.594 1.00 0.00 C ATOM 3537 CD PRO B 315 -24.720 4.916 1.040 1.00 0.00 C ATOM 0 HA PRO B 315 -26.857 2.807 0.038 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -27.548 5.490 -0.572 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -27.610 4.830 1.050 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -25.454 6.473 -0.244 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -26.067 6.550 1.395 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -23.724 5.335 0.895 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -24.811 4.670 2.098 1.00 0.00 H new ATOM 3545 N PRO B 316 -27.405 2.950 -2.386 1.00 0.00 N ATOM 3546 CA PRO B 316 -27.565 2.788 -3.838 1.00 0.00 C ATOM 3547 C PRO B 316 -27.602 4.127 -4.578 1.00 0.00 C ATOM 3548 O PRO B 316 -27.118 4.238 -5.704 1.00 0.00 O ATOM 3549 CB PRO B 316 -28.901 2.054 -3.971 1.00 0.00 C ATOM 3550 CG PRO B 316 -29.082 1.356 -2.669 1.00 0.00 C ATOM 3551 CD PRO B 316 -28.476 2.262 -1.638 1.00 0.00 C ATOM 0 HA PRO B 316 -26.727 2.251 -4.282 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -29.717 2.750 -4.164 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -28.883 1.347 -4.800 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.137 1.178 -2.463 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -28.590 0.383 -2.674 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.207 2.966 -1.241 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.080 1.701 -0.791 1.00 0.00 H new ATOM 3559 N GLU B 317 -28.147 5.148 -3.927 1.00 0.00 N ATOM 3560 CA GLU B 317 -28.224 6.480 -4.518 1.00 0.00 C ATOM 3561 C GLU B 317 -26.840 7.131 -4.602 1.00 0.00 C ATOM 3562 O GLU B 317 -26.622 8.049 -5.388 1.00 0.00 O ATOM 3563 CB GLU B 317 -29.179 7.360 -3.714 1.00 0.00 C ATOM 3564 CG GLU B 317 -28.796 7.507 -2.254 1.00 0.00 C ATOM 3565 CD GLU B 317 -29.809 8.315 -1.477 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -29.872 9.544 -1.674 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -30.562 7.721 -0.678 1.00 0.00 O ATOM 0 H GLU B 317 -28.542 5.080 -2.989 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.607 6.378 -5.533 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -29.218 8.349 -4.171 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -30.183 6.941 -3.776 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -28.700 6.519 -1.804 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -27.820 7.986 -2.183 1.00 0.00 H new ATOM 3574 N TYR B 318 -25.908 6.644 -3.790 1.00 0.00 N ATOM 3575 CA TYR B 318 -24.533 7.128 -3.822 1.00 0.00 C ATOM 3576 C TYR B 318 -23.792 6.469 -4.981 1.00 0.00 C ATOM 3577 O TYR B 318 -22.852 7.033 -5.543 1.00 0.00 O ATOM 3578 CB TYR B 318 -23.830 6.819 -2.492 1.00 0.00 C ATOM 3579 CG TYR B 318 -22.500 7.525 -2.314 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -22.450 8.820 -1.816 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -21.299 6.901 -2.643 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -21.247 9.477 -1.655 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -20.088 7.556 -2.481 1.00 0.00 C ATOM 3584 CZ TYR B 318 -20.070 8.843 -1.988 1.00 0.00 C ATOM 3585 OH TYR B 318 -18.872 9.501 -1.840 1.00 0.00 O ATOM 0 H TYR B 318 -26.081 5.913 -3.100 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.534 8.209 -3.965 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -24.490 7.099 -1.671 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.670 5.743 -2.420 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -23.368 9.322 -1.550 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.311 5.893 -3.030 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -21.228 10.485 -1.269 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.164 7.061 -2.740 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.848 9.943 -0.966 1.00 0.00 H new ATOM 3595 N HIS B 319 -24.251 5.274 -5.338 1.00 0.00 N ATOM 3596 CA HIS B 319 -23.644 4.481 -6.407 1.00 0.00 C ATOM 3597 C HIS B 319 -23.739 5.190 -7.754 1.00 0.00 C ATOM 3598 O HIS B 319 -22.934 4.934 -8.645 1.00 0.00 O ATOM 3599 CB HIS B 319 -24.292 3.093 -6.501 1.00 0.00 C ATOM 3600 CG HIS B 319 -23.934 2.172 -5.370 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -23.880 0.802 -5.502 1.00 0.00 N ATOM 3602 CD2 HIS B 319 -23.633 2.431 -4.078 1.00 0.00 C ATOM 3603 CE1 HIS B 319 -23.564 0.262 -4.341 1.00 0.00 C ATOM 3604 NE2 HIS B 319 -23.409 1.229 -3.456 1.00 0.00 N ATOM 0 H HIS B 319 -25.054 4.826 -4.896 1.00 0.00 H new ATOM 0 HA HIS B 319 -22.590 4.361 -6.157 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -25.375 3.211 -6.531 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -23.996 2.628 -7.442 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -23.579 3.407 -3.619 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.451 -0.794 -4.147 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.164 1.103 -2.474 1.00 0.00 H new ATOM 3613 N ARG B 320 -24.733 6.065 -7.902 1.00 0.00 N ATOM 3614 CA ARG B 320 -24.939 6.804 -9.153 1.00 0.00 C ATOM 3615 C ARG B 320 -23.667 7.531 -9.590 1.00 0.00 C ATOM 3616 O ARG B 320 -23.425 7.720 -10.782 1.00 0.00 O ATOM 3617 CB ARG B 320 -26.057 7.835 -9.000 1.00 0.00 C ATOM 3618 CG ARG B 320 -27.350 7.284 -8.430 1.00 0.00 C ATOM 3619 CD ARG B 320 -28.455 8.330 -8.466 1.00 0.00 C ATOM 3620 NE ARG B 320 -27.981 9.655 -8.050 1.00 0.00 N ATOM 3621 CZ ARG B 320 -28.614 10.440 -7.179 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -29.709 10.015 -6.563 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -28.145 11.653 -6.919 1.00 0.00 N ATOM 0 H ARG B 320 -25.411 6.282 -7.171 1.00 0.00 H new ATOM 0 HA ARG B 320 -25.213 6.070 -9.910 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -25.705 8.640 -8.355 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -26.264 8.275 -9.976 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -27.657 6.407 -8.999 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -27.188 6.957 -7.403 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -28.861 8.392 -9.476 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -29.270 8.017 -7.814 1.00 0.00 H new ATOM 0 HE ARG B 320 -27.109 9.998 -8.454 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -30.072 9.081 -6.755 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -30.188 10.622 -5.898 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -27.301 11.984 -7.386 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -28.629 12.255 -6.252 1.00 0.00 H new ATOM 3637 N LYS B 321 -22.856 7.938 -8.618 1.00 0.00 N ATOM 3638 CA LYS B 321 -21.633 8.677 -8.907 1.00 0.00 C ATOM 3639 C LYS B 321 -20.501 7.736 -9.314 1.00 0.00 C ATOM 3640 O LYS B 321 -19.499 8.169 -9.883 1.00 0.00 O ATOM 3641 CB LYS B 321 -21.202 9.504 -7.692 1.00 0.00 C ATOM 3642 CG LYS B 321 -22.275 10.452 -7.173 1.00 0.00 C ATOM 3643 CD LYS B 321 -21.716 11.430 -6.146 1.00 0.00 C ATOM 3644 CE LYS B 321 -21.103 10.718 -4.949 1.00 0.00 C ATOM 3645 NZ LYS B 321 -20.501 11.678 -3.986 1.00 0.00 N ATOM 0 H LYS B 321 -23.024 7.769 -7.626 1.00 0.00 H new ATOM 0 HA LYS B 321 -21.844 9.347 -9.740 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -20.912 8.826 -6.889 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -20.317 10.083 -7.956 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -22.705 11.007 -8.007 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -23.083 9.875 -6.724 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -20.961 12.058 -6.619 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -22.513 12.091 -5.805 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -21.869 10.129 -4.445 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -20.339 10.020 -5.293 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -20.603 11.309 -3.019 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -19.492 11.802 -4.205 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -20.987 12.595 -4.060 1.00 0.00 H new ATOM 3659 N ALA B 322 -20.672 6.451 -9.036 1.00 0.00 N ATOM 3660 CA ALA B 322 -19.636 5.467 -9.303 1.00 0.00 C ATOM 3661 C ALA B 322 -19.851 4.806 -10.655 1.00 0.00 C ATOM 3662 O ALA B 322 -20.416 3.713 -10.749 1.00 0.00 O ATOM 3663 CB ALA B 322 -19.592 4.424 -8.197 1.00 0.00 C ATOM 0 H ALA B 322 -21.522 6.066 -8.624 1.00 0.00 H new ATOM 0 HA ALA B 322 -18.676 5.983 -9.328 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -18.810 3.696 -8.414 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -19.379 4.911 -7.245 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -20.555 3.916 -8.137 1.00 0.00 H new ATOM 3669 N VAL B 323 -19.430 5.492 -11.703 1.00 0.00 N ATOM 3670 CA VAL B 323 -19.532 4.972 -13.058 1.00 0.00 C ATOM 3671 C VAL B 323 -18.163 4.949 -13.731 1.00 0.00 C ATOM 3672 O VAL B 323 -17.651 3.840 -13.997 1.00 0.00 O ATOM 3673 CB VAL B 323 -20.541 5.777 -13.914 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -21.967 5.443 -13.504 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -20.302 7.272 -13.780 1.00 0.00 C ATOM 3676 OXT VAL B 323 -17.581 6.035 -13.952 1.00 0.00 O ATOM 0 H VAL B 323 -19.010 6.420 -11.641 1.00 0.00 H new ATOM 0 HA VAL B 323 -19.906 3.951 -12.984 1.00 0.00 H new ATOM 0 HB VAL B 323 -20.393 5.497 -14.957 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -22.665 6.016 -14.114 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -22.148 4.378 -13.650 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -22.112 5.695 -12.453 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -21.025 7.812 -14.392 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -20.417 7.567 -12.737 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -19.293 7.511 -14.115 1.00 0.00 H new