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 262 HIS : no HD1:sc= 0.341 K(o=1.2,f=-3.9!) USER MOD Set 1.2: B 311 TYR OH : rot -67:sc= 0.874 USER MOD Set 2.1: B 307 SER OG : rot -122:sc= 1.3 USER MOD Set 2.2: B 309 SER OG : rot 180:sc= 0.0401 USER MOD Set 3.1: B 189 ASN : amide:sc= -2.76! C(o=-3!,f=-8.7!) USER MOD Set 3.2: B 256 GLN : amide:sc= -0.201 K(o=-3,f=-5.7) USER MOD Set 4.1: B 226 ASN : amide:sc= 0.447 K(o=0.45,f=-1.1) USER MOD Set 4.2: B 255 SER OG : rot 140:sc= 0 USER MOD Set 5.1: B 228 MET CE :methyl 153:sc= -0.426 (180deg=-1.53!) USER MOD Set 5.2: B 232 GLN : amide:sc= 0.786 K(o=0.23,f=-6.2!) USER MOD Set 5.3: B 273 MET CE :methyl 139:sc= -0.13 (180deg=-2.41!) USER MOD Set 6.1: A 100 ASN : amide:sc= 2.5 K(o=2.1,f=-6.5!) USER MOD Set 6.2: B 231 THR OG1 : rot -89:sc= -0.374 USER MOD Set 7.1: B 188 LYS NZ :NH3+ 180:sc= 2.16 (180deg=0.996) USER MOD Set 7.2: B 192 SER OG : rot 161:sc= 0.983 USER MOD Set 8.1: A 83 THR OG1 : rot 78:sc= 1.22 USER MOD Set 8.2: A 88 GLN : amide:sc= -0.229 K(o=0.99,f=-2.6) USER MOD Set 9.1: A 82 SER OG : rot 84:sc= 1.14 USER MOD Set 9.2: A 87 MET CE :methyl -169:sc= -0.923 (180deg=-1.17) USER MOD Set 9.3: A 91 HIS :FLIP no HD1:sc= -0.0114 F(o=-0.71,f=0.2) USER MOD Single : A 75 LYS NZ :NH3+ -145:sc= 1.17 (180deg=0.193) USER MOD Single : A 80 HIS :FLIP no HD1:sc= -0.046 F(o=-0.55,f=-0.046) USER MOD Single : A 84 MET CE :methyl -164:sc= -1.58 (180deg=-2.91!) USER MOD Single : A 85 TYR OH : rot 30:sc= -0.281 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -2.3! C(o=-2.3!,f=-5.3!) USER MOD Single : A 113 GLN :FLIP amide:sc= -0.152 F(o=-1,f=-0.15) USER MOD Single : B 157 LYS NZ :NH3+ 165:sc= -0.0338 (180deg=-0.283) USER MOD Single : B 159 LYS NZ :NH3+ -165:sc= -0.0109 (180deg=-0.183) USER MOD Single : B 165 LYS NZ :NH3+ 163:sc= 1.17 (180deg=0.322) USER MOD Single : B 176 THR OG1 : rot -88:sc= 1.24 USER MOD Single : B 178 GLN : amide:sc= -1.57! C(o=-1.6!,f=-6.9!) USER MOD Single : B 179 LYS NZ :NH3+ -153:sc= 1.22 (180deg=0.861) USER MOD Single : B 180 GLN : amide:sc= -0.173 K(o=-0.17,f=-3.9!) USER MOD Single : B 183 TYR OH : rot 180:sc= 0 USER MOD Single : B 187 LYS NZ :NH3+ -168:sc= 1.2 (180deg=0.81) USER MOD Single : B 197 TYR OH : rot -9:sc= 1.28 USER MOD Single : B 199 ASN : amide:sc= 1.18 K(o=1.2,f=-0.056) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 201 LYS NZ :NH3+ 158:sc= 0.491 (180deg=-0.217!) USER MOD Single : B 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 203 SER OG : rot 85:sc= 1.26 USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 215 ASN : amide:sc= 1.22 K(o=1.2,f=-0.024) USER MOD Single : B 222 LYS NZ :NH3+ -174:sc= 1.17 (180deg=1.1) USER MOD Single : B 224 TYR OH : rot 30:sc= -0.0107 USER MOD Single : B 235 TYR OH : rot 180:sc= -1.48 USER MOD Single : B 236 LYS NZ :NH3+ 165:sc= 1.26 (180deg=0.607) USER MOD Single : B 241 GLN : amide:sc= -1.98! C(o=-2!,f=-3.8!) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= 0 X(o=0,f=-0.095) USER MOD Single : B 254 MET CE :methyl -106:sc= -1.3 (180deg=-3.78!) USER MOD Single : B 258 TYR OH : rot 15:sc= -0.0828 USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 160:sc= 0 USER MOD Single : B 282 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 283 SER OG : rot 98:sc= 1.14 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= 1.12 K(o=1.1,f=-4.7!) USER MOD Single : B 296 LYS NZ :NH3+ 136:sc= 1.24 (180deg=0.982) USER MOD Single : B 297 TYR OH : rot 30:sc= -1.4 USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 ASN :FLIP amide:sc= -0.0108 F(o=-1,f=-0.011) USER MOD Single : B 302 SER OG : rot -93:sc= 1.23 USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 318 TYR OH : rot -150:sc= -0.139 USER MOD Single : B 319 HIS : no HD1:sc= -0.256 X(o=-0.26,f=-0.011) USER MOD Single : B 321 LYS NZ :NH3+ -145:sc= 0.681 (180deg=0.159) USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 75 14.930 8.906 -7.818 1.00 0.00 N ATOM 128 CA LYS A 75 15.955 9.820 -7.344 1.00 0.00 C ATOM 129 C LYS A 75 15.442 10.688 -6.203 1.00 0.00 C ATOM 130 O LYS A 75 15.168 11.875 -6.376 1.00 0.00 O ATOM 131 CB LYS A 75 16.502 10.707 -8.468 1.00 0.00 C ATOM 132 CG LYS A 75 17.480 10.004 -9.396 1.00 0.00 C ATOM 133 CD LYS A 75 16.774 9.247 -10.505 1.00 0.00 C ATOM 134 CE LYS A 75 17.769 8.464 -11.344 1.00 0.00 C ATOM 135 NZ LYS A 75 17.145 7.867 -12.552 1.00 0.00 N ATOM 0 HA LYS A 75 16.772 9.201 -6.974 1.00 0.00 H new ATOM 0 HB2 LYS A 75 15.666 11.084 -9.057 1.00 0.00 H new ATOM 0 HB3 LYS A 75 16.996 11.572 -8.025 1.00 0.00 H new ATOM 0 HG2 LYS A 75 18.156 10.739 -9.833 1.00 0.00 H new ATOM 0 HG3 LYS A 75 18.093 9.312 -8.819 1.00 0.00 H new ATOM 0 HD2 LYS A 75 16.039 8.566 -10.076 1.00 0.00 H new ATOM 0 HD3 LYS A 75 16.229 9.947 -11.139 1.00 0.00 H new ATOM 0 HE2 LYS A 75 18.583 9.123 -11.647 1.00 0.00 H new ATOM 0 HE3 LYS A 75 18.209 7.673 -10.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 17.587 6.947 -12.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 16.127 7.733 -12.387 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 17.283 8.502 -13.364 1.00 0.00 H new ATOM 149 N VAL A 76 15.293 10.064 -5.048 1.00 0.00 N ATOM 150 CA VAL A 76 14.929 10.755 -3.819 1.00 0.00 C ATOM 151 C VAL A 76 14.967 9.762 -2.664 1.00 0.00 C ATOM 152 O VAL A 76 15.566 10.018 -1.625 1.00 0.00 O ATOM 153 CB VAL A 76 13.536 11.443 -3.904 1.00 0.00 C ATOM 154 CG1 VAL A 76 12.429 10.454 -4.238 1.00 0.00 C ATOM 155 CG2 VAL A 76 13.219 12.176 -2.610 1.00 0.00 C ATOM 0 H VAL A 76 15.421 9.059 -4.933 1.00 0.00 H new ATOM 0 HA VAL A 76 15.653 11.553 -3.655 1.00 0.00 H new ATOM 0 HB VAL A 76 13.584 12.167 -4.718 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.475 10.979 -4.287 1.00 0.00 H new ATOM 0 HG12 VAL A 76 12.636 9.987 -5.201 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.382 9.686 -3.466 1.00 0.00 H new ATOM 0 HG21 VAL A 76 12.241 12.650 -2.691 1.00 0.00 H new ATOM 0 HG22 VAL A 76 13.211 11.467 -1.782 1.00 0.00 H new ATOM 0 HG23 VAL A 76 13.977 12.938 -2.428 1.00 0.00 H new ATOM 165 N ILE A 77 14.357 8.610 -2.888 1.00 0.00 N ATOM 166 CA ILE A 77 14.336 7.535 -1.914 1.00 0.00 C ATOM 167 C ILE A 77 15.344 6.471 -2.319 1.00 0.00 C ATOM 168 O ILE A 77 16.281 6.131 -1.584 1.00 0.00 O ATOM 169 CB ILE A 77 12.943 6.879 -1.862 1.00 0.00 C ATOM 170 CG1 ILE A 77 11.840 7.939 -1.827 1.00 0.00 C ATOM 171 CG2 ILE A 77 12.841 5.968 -0.654 1.00 0.00 C ATOM 172 CD1 ILE A 77 10.496 7.423 -2.299 1.00 0.00 C ATOM 0 H ILE A 77 13.862 8.395 -3.753 1.00 0.00 H new ATOM 0 HA ILE A 77 14.581 7.951 -0.937 1.00 0.00 H new ATOM 0 HB ILE A 77 12.810 6.284 -2.765 1.00 0.00 H new ATOM 0 HG12 ILE A 77 11.740 8.315 -0.809 1.00 0.00 H new ATOM 0 HG13 ILE A 77 12.137 8.782 -2.450 1.00 0.00 H new ATOM 0 HG21 ILE A 77 11.853 5.509 -0.627 1.00 0.00 H new ATOM 0 HG22 ILE A 77 13.601 5.189 -0.720 1.00 0.00 H new ATOM 0 HG23 ILE A 77 12.996 6.550 0.255 1.00 0.00 H new ATOM 0 HD11 ILE A 77 9.760 8.225 -2.249 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.581 7.073 -3.328 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.178 6.599 -1.661 1.00 0.00 H new ATOM 184 N TRP A 78 15.153 5.973 -3.531 1.00 0.00 N ATOM 185 CA TRP A 78 15.975 4.903 -4.059 1.00 0.00 C ATOM 186 C TRP A 78 17.359 5.418 -4.394 1.00 0.00 C ATOM 187 O TRP A 78 18.275 4.641 -4.619 1.00 0.00 O ATOM 188 CB TRP A 78 15.309 4.287 -5.289 1.00 0.00 C ATOM 189 CG TRP A 78 13.869 3.939 -5.058 1.00 0.00 C ATOM 190 CD1 TRP A 78 12.851 4.081 -5.949 1.00 0.00 C ATOM 191 CD2 TRP A 78 13.282 3.429 -3.852 1.00 0.00 C ATOM 192 NE1 TRP A 78 11.665 3.676 -5.380 1.00 0.00 N ATOM 193 CE2 TRP A 78 11.905 3.271 -4.091 1.00 0.00 C ATOM 194 CE3 TRP A 78 13.788 3.082 -2.597 1.00 0.00 C ATOM 195 CZ2 TRP A 78 11.032 2.787 -3.116 1.00 0.00 C ATOM 196 CZ3 TRP A 78 12.921 2.606 -1.635 1.00 0.00 C ATOM 197 CH2 TRP A 78 11.558 2.461 -1.899 1.00 0.00 C ATOM 0 H TRP A 78 14.428 6.299 -4.170 1.00 0.00 H new ATOM 0 HA TRP A 78 16.077 4.128 -3.300 1.00 0.00 H new ATOM 0 HB2 TRP A 78 15.380 4.986 -6.123 1.00 0.00 H new ATOM 0 HB3 TRP A 78 15.853 3.388 -5.579 1.00 0.00 H new ATOM 0 HD1 TRP A 78 12.958 4.457 -6.956 1.00 0.00 H new ATOM 0 HE1 TRP A 78 10.755 3.677 -5.841 1.00 0.00 H new ATOM 0 HE3 TRP A 78 14.842 3.185 -2.383 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 9.977 2.674 -3.317 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 13.304 2.341 -0.660 1.00 0.00 H new ATOM 0 HH2 TRP A 78 10.906 2.083 -1.125 1.00 0.00 H new ATOM 208 N ASP A 79 17.499 6.734 -4.419 1.00 0.00 N ATOM 209 CA ASP A 79 18.800 7.369 -4.561 1.00 0.00 C ATOM 210 C ASP A 79 19.728 6.859 -3.466 1.00 0.00 C ATOM 211 O ASP A 79 20.810 6.334 -3.734 1.00 0.00 O ATOM 212 CB ASP A 79 18.651 8.891 -4.464 1.00 0.00 C ATOM 213 CG ASP A 79 19.979 9.622 -4.498 1.00 0.00 C ATOM 214 OD1 ASP A 79 20.638 9.713 -3.442 1.00 0.00 O ATOM 215 OD2 ASP A 79 20.359 10.124 -5.576 1.00 0.00 O ATOM 0 H ASP A 79 16.720 7.388 -4.342 1.00 0.00 H new ATOM 0 HA ASP A 79 19.223 7.123 -5.535 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.029 9.242 -5.287 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.129 9.141 -3.540 1.00 0.00 H new ATOM 220 N HIS A 80 19.256 6.965 -2.228 1.00 0.00 N ATOM 221 CA HIS A 80 20.024 6.531 -1.071 1.00 0.00 C ATOM 222 C HIS A 80 20.067 5.010 -1.027 1.00 0.00 C ATOM 223 O HIS A 80 21.141 4.409 -0.904 1.00 0.00 O ATOM 224 CB HIS A 80 19.411 7.064 0.232 1.00 0.00 C ATOM 225 CG HIS A 80 19.351 8.564 0.338 1.00 0.00 C ATOM 226 ND1 HIS A 80 19.145 9.516 -0.603 1.00 0.00 N flip ATOM 227 CD2 HIS A 80 19.467 9.240 1.533 1.00 0.00 C flip ATOM 228 CE1 HIS A 80 19.138 10.732 0.029 1.00 0.00 C flip ATOM 229 NE2 HIS A 80 19.336 10.534 1.318 1.00 0.00 N flip ATOM 0 H HIS A 80 18.339 7.351 -2.002 1.00 0.00 H new ATOM 0 HA HIS A 80 21.035 6.929 -1.164 1.00 0.00 H new ATOM 0 HB2 HIS A 80 18.401 6.667 0.330 1.00 0.00 H new ATOM 0 HB3 HIS A 80 19.988 6.678 1.072 1.00 0.00 H new ATOM 0 HD2 HIS A 80 19.638 8.781 2.496 1.00 0.00 H new ATOM 0 HE1 HIS A 80 18.995 11.690 -0.448 1.00 0.00 H new ATOM 0 HE2 HIS A 80 19.380 11.262 2.031 1.00 0.00 H new ATOM 238 N LEU A 81 18.887 4.396 -1.159 1.00 0.00 N ATOM 239 CA LEU A 81 18.759 2.941 -1.077 1.00 0.00 C ATOM 240 C LEU A 81 19.678 2.241 -2.079 1.00 0.00 C ATOM 241 O LEU A 81 20.285 1.216 -1.771 1.00 0.00 O ATOM 242 CB LEU A 81 17.308 2.505 -1.333 1.00 0.00 C ATOM 243 CG LEU A 81 17.035 1.014 -1.102 1.00 0.00 C ATOM 244 CD1 LEU A 81 16.949 0.705 0.382 1.00 0.00 C ATOM 245 CD2 LEU A 81 15.766 0.575 -1.808 1.00 0.00 C ATOM 0 H LEU A 81 18.008 4.886 -1.323 1.00 0.00 H new ATOM 0 HA LEU A 81 19.053 2.650 -0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 81 16.650 3.085 -0.686 1.00 0.00 H new ATOM 0 HB3 LEU A 81 17.045 2.753 -2.361 1.00 0.00 H new ATOM 0 HG LEU A 81 17.870 0.454 -1.524 1.00 0.00 H new ATOM 0 HD11 LEU A 81 16.755 -0.358 0.522 1.00 0.00 H new ATOM 0 HD12 LEU A 81 17.891 0.968 0.864 1.00 0.00 H new ATOM 0 HD13 LEU A 81 16.140 1.283 0.828 1.00 0.00 H new ATOM 0 HD21 LEU A 81 15.597 -0.487 -1.627 1.00 0.00 H new ATOM 0 HD22 LEU A 81 14.921 1.147 -1.426 1.00 0.00 H new ATOM 0 HD23 LEU A 81 15.867 0.749 -2.879 1.00 0.00 H new ATOM 257 N SER A 82 19.784 2.800 -3.277 1.00 0.00 N ATOM 258 CA SER A 82 20.562 2.174 -4.329 1.00 0.00 C ATOM 259 C SER A 82 22.050 2.472 -4.189 1.00 0.00 C ATOM 260 O SER A 82 22.874 1.581 -4.368 1.00 0.00 O ATOM 261 CB SER A 82 20.064 2.617 -5.704 1.00 0.00 C ATOM 262 OG SER A 82 18.685 2.328 -5.858 1.00 0.00 O ATOM 0 H SER A 82 19.342 3.681 -3.540 1.00 0.00 H new ATOM 0 HA SER A 82 20.428 1.097 -4.232 1.00 0.00 H new ATOM 0 HB2 SER A 82 20.232 3.687 -5.829 1.00 0.00 H new ATOM 0 HB3 SER A 82 20.635 2.111 -6.483 1.00 0.00 H new ATOM 0 HG SER A 82 18.153 3.045 -5.454 1.00 0.00 H new ATOM 268 N THR A 83 22.401 3.709 -3.857 1.00 0.00 N ATOM 269 CA THR A 83 23.807 4.092 -3.807 1.00 0.00 C ATOM 270 C THR A 83 24.546 3.348 -2.690 1.00 0.00 C ATOM 271 O THR A 83 25.735 3.061 -2.813 1.00 0.00 O ATOM 272 CB THR A 83 23.986 5.625 -3.641 1.00 0.00 C ATOM 273 OG1 THR A 83 25.340 5.996 -3.923 1.00 0.00 O ATOM 274 CG2 THR A 83 23.624 6.091 -2.236 1.00 0.00 C ATOM 0 H THR A 83 21.744 4.453 -3.622 1.00 0.00 H new ATOM 0 HA THR A 83 24.244 3.806 -4.764 1.00 0.00 H new ATOM 0 HB THR A 83 23.310 6.107 -4.346 1.00 0.00 H new ATOM 0 HG1 THR A 83 25.480 6.011 -4.893 1.00 0.00 H new ATOM 0 HG21 THR A 83 23.763 7.170 -2.163 1.00 0.00 H new ATOM 0 HG22 THR A 83 22.583 5.845 -2.028 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.267 5.592 -1.510 1.00 0.00 H new ATOM 282 N MET A 84 23.830 2.999 -1.622 1.00 0.00 N ATOM 283 CA MET A 84 24.445 2.305 -0.493 1.00 0.00 C ATOM 284 C MET A 84 24.693 0.827 -0.811 1.00 0.00 C ATOM 285 O MET A 84 25.384 0.137 -0.065 1.00 0.00 O ATOM 286 CB MET A 84 23.554 2.407 0.750 1.00 0.00 C ATOM 287 CG MET A 84 22.316 1.526 0.678 1.00 0.00 C ATOM 288 SD MET A 84 21.310 1.594 2.170 1.00 0.00 S ATOM 289 CE MET A 84 20.114 0.311 1.808 1.00 0.00 C ATOM 0 H MET A 84 22.833 3.184 -1.515 1.00 0.00 H new ATOM 0 HA MET A 84 25.403 2.787 -0.300 1.00 0.00 H new ATOM 0 HB2 MET A 84 24.136 2.132 1.629 1.00 0.00 H new ATOM 0 HB3 MET A 84 23.246 3.444 0.883 1.00 0.00 H new ATOM 0 HG2 MET A 84 21.710 1.831 -0.175 1.00 0.00 H new ATOM 0 HG3 MET A 84 22.621 0.495 0.500 1.00 0.00 H new ATOM 0 HE1 MET A 84 19.261 0.408 2.480 1.00 0.00 H new ATOM 0 HE2 MET A 84 19.776 0.409 0.776 1.00 0.00 H new ATOM 0 HE3 MET A 84 20.576 -0.667 1.947 1.00 0.00 H new ATOM 299 N TYR A 85 24.125 0.345 -1.911 1.00 0.00 N ATOM 300 CA TYR A 85 24.173 -1.079 -2.228 1.00 0.00 C ATOM 301 C TYR A 85 24.604 -1.306 -3.682 1.00 0.00 C ATOM 302 O TYR A 85 24.574 -2.430 -4.178 1.00 0.00 O ATOM 303 CB TYR A 85 22.786 -1.689 -1.980 1.00 0.00 C ATOM 304 CG TYR A 85 22.783 -3.191 -1.772 1.00 0.00 C ATOM 305 CD1 TYR A 85 23.072 -3.735 -0.527 1.00 0.00 C ATOM 306 CD2 TYR A 85 22.483 -4.063 -2.813 1.00 0.00 C ATOM 307 CE1 TYR A 85 23.070 -5.102 -0.326 1.00 0.00 C ATOM 308 CE2 TYR A 85 22.476 -5.430 -2.619 1.00 0.00 C ATOM 309 CZ TYR A 85 22.769 -5.945 -1.375 1.00 0.00 C ATOM 310 OH TYR A 85 22.774 -7.309 -1.183 1.00 0.00 O ATOM 0 H TYR A 85 23.628 0.915 -2.595 1.00 0.00 H new ATOM 0 HA TYR A 85 24.910 -1.563 -1.587 1.00 0.00 H new ATOM 0 HB2 TYR A 85 22.346 -1.213 -1.103 1.00 0.00 H new ATOM 0 HB3 TYR A 85 22.143 -1.452 -2.827 1.00 0.00 H new ATOM 0 HD1 TYR A 85 23.302 -3.078 0.299 1.00 0.00 H new ATOM 0 HD2 TYR A 85 22.252 -3.664 -3.790 1.00 0.00 H new ATOM 0 HE1 TYR A 85 23.303 -5.508 0.647 1.00 0.00 H new ATOM 0 HE2 TYR A 85 22.242 -6.093 -3.439 1.00 0.00 H new ATOM 0 HH TYR A 85 22.533 -7.510 -0.255 1.00 0.00 H new ATOM 320 N ASP A 86 25.011 -0.225 -4.347 1.00 0.00 N ATOM 321 CA ASP A 86 25.364 -0.251 -5.775 1.00 0.00 C ATOM 322 C ASP A 86 24.182 -0.668 -6.645 1.00 0.00 C ATOM 323 O ASP A 86 24.353 -1.051 -7.800 1.00 0.00 O ATOM 324 CB ASP A 86 26.545 -1.179 -6.066 1.00 0.00 C ATOM 325 CG ASP A 86 27.858 -0.658 -5.520 1.00 0.00 C ATOM 326 OD1 ASP A 86 28.467 0.217 -6.175 1.00 0.00 O ATOM 327 OD2 ASP A 86 28.293 -1.127 -4.448 1.00 0.00 O ATOM 0 H ASP A 86 25.107 0.694 -3.916 1.00 0.00 H new ATOM 0 HA ASP A 86 25.652 0.770 -6.024 1.00 0.00 H new ATOM 0 HB2 ASP A 86 26.343 -2.160 -5.636 1.00 0.00 H new ATOM 0 HB3 ASP A 86 26.635 -1.316 -7.144 1.00 0.00 H new ATOM 332 N MET A 87 22.975 -0.553 -6.103 1.00 0.00 N ATOM 333 CA MET A 87 21.763 -0.856 -6.858 1.00 0.00 C ATOM 334 C MET A 87 21.490 0.237 -7.881 1.00 0.00 C ATOM 335 O MET A 87 20.499 0.180 -8.605 1.00 0.00 O ATOM 336 CB MET A 87 20.550 -1.028 -5.947 1.00 0.00 C ATOM 337 CG MET A 87 20.646 -2.225 -5.021 1.00 0.00 C ATOM 338 SD MET A 87 19.067 -2.637 -4.252 1.00 0.00 S ATOM 339 CE MET A 87 18.555 -1.045 -3.621 1.00 0.00 C ATOM 0 H MET A 87 22.809 -0.252 -5.143 1.00 0.00 H new ATOM 0 HA MET A 87 21.930 -1.803 -7.372 1.00 0.00 H new ATOM 0 HB2 MET A 87 20.426 -0.126 -5.348 1.00 0.00 H new ATOM 0 HB3 MET A 87 19.656 -1.127 -6.563 1.00 0.00 H new ATOM 0 HG2 MET A 87 21.008 -3.086 -5.583 1.00 0.00 H new ATOM 0 HG3 MET A 87 21.382 -2.020 -4.243 1.00 0.00 H new ATOM 0 HE1 MET A 87 17.701 -1.175 -2.957 1.00 0.00 H new ATOM 0 HE2 MET A 87 19.378 -0.590 -3.069 1.00 0.00 H new ATOM 0 HE3 MET A 87 18.274 -0.398 -4.452 1.00 0.00 H new ATOM 349 N GLN A 88 22.345 1.259 -7.887 1.00 0.00 N ATOM 350 CA GLN A 88 22.280 2.330 -8.866 1.00 0.00 C ATOM 351 C GLN A 88 22.161 1.747 -10.268 1.00 0.00 C ATOM 352 O GLN A 88 21.200 2.016 -10.979 1.00 0.00 O ATOM 353 CB GLN A 88 23.543 3.178 -8.783 1.00 0.00 C ATOM 354 CG GLN A 88 23.875 3.665 -7.379 1.00 0.00 C ATOM 355 CD GLN A 88 25.218 4.374 -7.297 1.00 0.00 C ATOM 356 OE1 GLN A 88 25.396 5.289 -6.497 1.00 0.00 O ATOM 357 NE2 GLN A 88 26.181 3.942 -8.098 1.00 0.00 N ATOM 0 H GLN A 88 23.101 1.363 -7.210 1.00 0.00 H new ATOM 0 HA GLN A 88 21.407 2.948 -8.655 1.00 0.00 H new ATOM 0 HB2 GLN A 88 24.383 2.597 -9.162 1.00 0.00 H new ATOM 0 HB3 GLN A 88 23.431 4.042 -9.438 1.00 0.00 H new ATOM 0 HG2 GLN A 88 23.091 4.343 -7.041 1.00 0.00 H new ATOM 0 HG3 GLN A 88 23.877 2.815 -6.697 1.00 0.00 H new ATOM 0 HE21 GLN A 88 25.998 3.180 -8.750 1.00 0.00 H new ATOM 0 HE22 GLN A 88 27.105 4.372 -8.062 1.00 0.00 H new ATOM 366 N ALA A 89 23.138 0.923 -10.635 1.00 0.00 N ATOM 367 CA ALA A 89 23.152 0.246 -11.928 1.00 0.00 C ATOM 368 C ALA A 89 21.845 -0.509 -12.166 1.00 0.00 C ATOM 369 O ALA A 89 21.290 -0.493 -13.264 1.00 0.00 O ATOM 370 CB ALA A 89 24.337 -0.706 -11.984 1.00 0.00 C ATOM 0 H ALA A 89 23.941 0.706 -10.045 1.00 0.00 H new ATOM 0 HA ALA A 89 23.250 0.992 -12.716 1.00 0.00 H new ATOM 0 HB1 ALA A 89 24.351 -1.214 -12.949 1.00 0.00 H new ATOM 0 HB2 ALA A 89 25.262 -0.144 -11.857 1.00 0.00 H new ATOM 0 HB3 ALA A 89 24.249 -1.444 -11.187 1.00 0.00 H new ATOM 376 N LEU A 90 21.359 -1.148 -11.112 1.00 0.00 N ATOM 377 CA LEU A 90 20.121 -1.917 -11.158 1.00 0.00 C ATOM 378 C LEU A 90 18.932 -1.023 -11.516 1.00 0.00 C ATOM 379 O LEU A 90 18.184 -1.305 -12.452 1.00 0.00 O ATOM 380 CB LEU A 90 19.866 -2.593 -9.798 1.00 0.00 C ATOM 381 CG LEU A 90 20.720 -3.831 -9.466 1.00 0.00 C ATOM 382 CD1 LEU A 90 20.376 -4.970 -10.397 1.00 0.00 C ATOM 383 CD2 LEU A 90 22.213 -3.540 -9.542 1.00 0.00 C ATOM 0 H LEU A 90 21.812 -1.149 -10.198 1.00 0.00 H new ATOM 0 HA LEU A 90 20.227 -2.680 -11.930 1.00 0.00 H new ATOM 0 HB2 LEU A 90 20.024 -1.851 -9.015 1.00 0.00 H new ATOM 0 HB3 LEU A 90 18.816 -2.883 -9.755 1.00 0.00 H new ATOM 0 HG LEU A 90 20.489 -4.112 -8.438 1.00 0.00 H new ATOM 0 HD11 LEU A 90 20.987 -5.838 -10.151 1.00 0.00 H new ATOM 0 HD12 LEU A 90 19.322 -5.225 -10.286 1.00 0.00 H new ATOM 0 HD13 LEU A 90 20.570 -4.670 -11.427 1.00 0.00 H new ATOM 0 HD21 LEU A 90 22.773 -4.443 -9.300 1.00 0.00 H new ATOM 0 HD22 LEU A 90 22.469 -3.214 -10.550 1.00 0.00 H new ATOM 0 HD23 LEU A 90 22.467 -2.754 -8.831 1.00 0.00 H new ATOM 395 N HIS A 91 18.782 0.073 -10.778 1.00 0.00 N ATOM 396 CA HIS A 91 17.623 0.951 -10.932 1.00 0.00 C ATOM 397 C HIS A 91 17.756 1.856 -12.148 1.00 0.00 C ATOM 398 O HIS A 91 16.757 2.279 -12.719 1.00 0.00 O ATOM 399 CB HIS A 91 17.412 1.801 -9.673 1.00 0.00 C ATOM 400 CG HIS A 91 16.889 1.024 -8.503 1.00 0.00 C ATOM 401 ND1 HIS A 91 17.465 0.055 -7.756 1.00 0.00 N flip ATOM 402 CD2 HIS A 91 15.627 1.208 -7.977 1.00 0.00 C flip ATOM 403 CE1 HIS A 91 16.553 -0.325 -6.804 1.00 0.00 C flip ATOM 404 NE2 HIS A 91 15.453 0.387 -6.957 1.00 0.00 N flip ATOM 0 H HIS A 91 19.448 0.376 -10.067 1.00 0.00 H new ATOM 0 HA HIS A 91 16.754 0.309 -11.081 1.00 0.00 H new ATOM 0 HB2 HIS A 91 18.358 2.265 -9.396 1.00 0.00 H new ATOM 0 HB3 HIS A 91 16.716 2.608 -9.902 1.00 0.00 H new ATOM 0 HD2 HIS A 91 14.895 1.913 -8.342 1.00 0.00 H new ATOM 0 HE1 HIS A 91 16.710 -1.084 -6.052 1.00 0.00 H new ATOM 0 HE2 HIS A 91 14.611 0.316 -6.385 1.00 0.00 H new ATOM 413 N GLU A 92 18.985 2.157 -12.537 1.00 0.00 N ATOM 414 CA GLU A 92 19.223 2.998 -13.702 1.00 0.00 C ATOM 415 C GLU A 92 19.041 2.208 -14.988 1.00 0.00 C ATOM 416 O GLU A 92 18.747 2.778 -16.040 1.00 0.00 O ATOM 417 CB GLU A 92 20.621 3.612 -13.648 1.00 0.00 C ATOM 418 CG GLU A 92 20.762 4.679 -12.579 1.00 0.00 C ATOM 419 CD GLU A 92 19.827 5.850 -12.812 1.00 0.00 C ATOM 420 OE1 GLU A 92 18.608 5.703 -12.590 1.00 0.00 O ATOM 421 OE2 GLU A 92 20.304 6.922 -13.237 1.00 0.00 O ATOM 0 H GLU A 92 19.830 1.834 -12.066 1.00 0.00 H new ATOM 0 HA GLU A 92 18.490 3.805 -13.690 1.00 0.00 H new ATOM 0 HB2 GLU A 92 21.351 2.823 -13.464 1.00 0.00 H new ATOM 0 HB3 GLU A 92 20.858 4.046 -14.619 1.00 0.00 H new ATOM 0 HG2 GLU A 92 20.557 4.241 -11.602 1.00 0.00 H new ATOM 0 HG3 GLU A 92 21.791 5.037 -12.559 1.00 0.00 H new ATOM 428 N SER A 93 19.235 0.900 -14.902 1.00 0.00 N ATOM 429 CA SER A 93 18.993 0.023 -16.033 1.00 0.00 C ATOM 430 C SER A 93 17.499 -0.102 -16.283 1.00 0.00 C ATOM 431 O SER A 93 17.021 0.067 -17.407 1.00 0.00 O ATOM 432 CB SER A 93 19.623 -1.353 -15.776 1.00 0.00 C ATOM 433 OG SER A 93 19.451 -2.230 -16.877 1.00 0.00 O ATOM 0 H SER A 93 19.559 0.425 -14.060 1.00 0.00 H new ATOM 0 HA SER A 93 19.455 0.449 -16.923 1.00 0.00 H new ATOM 0 HB2 SER A 93 20.687 -1.232 -15.572 1.00 0.00 H new ATOM 0 HB3 SER A 93 19.176 -1.796 -14.886 1.00 0.00 H new ATOM 0 HG SER A 93 19.867 -3.094 -16.675 1.00 0.00 H new ATOM 439 N GLU A 94 16.767 -0.375 -15.222 1.00 0.00 N ATOM 440 CA GLU A 94 15.323 -0.498 -15.308 1.00 0.00 C ATOM 441 C GLU A 94 14.657 0.300 -14.200 1.00 0.00 C ATOM 442 O GLU A 94 14.521 -0.168 -13.069 1.00 0.00 O ATOM 443 CB GLU A 94 14.897 -1.967 -15.253 1.00 0.00 C ATOM 444 CG GLU A 94 15.394 -2.776 -16.441 1.00 0.00 C ATOM 445 CD GLU A 94 14.923 -4.212 -16.418 1.00 0.00 C ATOM 446 OE1 GLU A 94 13.818 -4.486 -16.935 1.00 0.00 O ATOM 447 OE2 GLU A 94 15.661 -5.074 -15.902 1.00 0.00 O ATOM 0 H GLU A 94 17.148 -0.517 -14.287 1.00 0.00 H new ATOM 0 HA GLU A 94 15.000 -0.091 -16.266 1.00 0.00 H new ATOM 0 HB2 GLU A 94 15.274 -2.414 -14.333 1.00 0.00 H new ATOM 0 HB3 GLU A 94 13.809 -2.023 -15.212 1.00 0.00 H new ATOM 0 HG2 GLU A 94 15.055 -2.303 -17.363 1.00 0.00 H new ATOM 0 HG3 GLU A 94 16.484 -2.757 -16.456 1.00 0.00 H new ATOM 454 N ILE A 95 14.294 1.530 -14.526 1.00 0.00 N ATOM 455 CA ILE A 95 13.591 2.393 -13.587 1.00 0.00 C ATOM 456 C ILE A 95 12.097 2.052 -13.599 1.00 0.00 C ATOM 457 O ILE A 95 11.629 1.335 -14.485 1.00 0.00 O ATOM 458 CB ILE A 95 13.793 3.890 -13.929 1.00 0.00 C ATOM 459 CG1 ILE A 95 15.132 4.110 -14.643 1.00 0.00 C ATOM 460 CG2 ILE A 95 13.743 4.732 -12.660 1.00 0.00 C ATOM 461 CD1 ILE A 95 15.379 5.548 -15.047 1.00 0.00 C ATOM 0 H ILE A 95 14.474 1.955 -15.435 1.00 0.00 H new ATOM 0 HA ILE A 95 14.003 2.221 -12.593 1.00 0.00 H new ATOM 0 HB ILE A 95 12.987 4.197 -14.596 1.00 0.00 H new ATOM 0 HG12 ILE A 95 15.940 3.782 -13.989 1.00 0.00 H new ATOM 0 HG13 ILE A 95 15.167 3.481 -15.533 1.00 0.00 H new ATOM 0 HG21 ILE A 95 13.886 5.782 -12.914 1.00 0.00 H new ATOM 0 HG22 ILE A 95 12.774 4.605 -12.177 1.00 0.00 H new ATOM 0 HG23 ILE A 95 14.533 4.412 -11.980 1.00 0.00 H new ATOM 0 HD11 ILE A 95 16.345 5.625 -15.546 1.00 0.00 H new ATOM 0 HD12 ILE A 95 14.592 5.875 -15.727 1.00 0.00 H new ATOM 0 HD13 ILE A 95 15.378 6.181 -14.159 1.00 0.00 H new ATOM 473 N LEU A 96 11.344 2.577 -12.630 1.00 0.00 N ATOM 474 CA LEU A 96 9.925 2.237 -12.507 1.00 0.00 C ATOM 475 C LEU A 96 8.946 3.396 -12.736 1.00 0.00 C ATOM 476 O LEU A 96 7.787 3.285 -12.346 1.00 0.00 O ATOM 477 CB LEU A 96 9.639 1.586 -11.131 1.00 0.00 C ATOM 478 CG LEU A 96 9.886 2.408 -9.826 1.00 0.00 C ATOM 479 CD1 LEU A 96 11.259 3.064 -9.790 1.00 0.00 C ATOM 480 CD2 LEU A 96 8.792 3.445 -9.585 1.00 0.00 C ATOM 0 H LEU A 96 11.688 3.231 -11.927 1.00 0.00 H new ATOM 0 HA LEU A 96 9.744 1.533 -13.320 1.00 0.00 H new ATOM 0 HB2 LEU A 96 8.595 1.274 -11.128 1.00 0.00 H new ATOM 0 HB3 LEU A 96 10.242 0.681 -11.066 1.00 0.00 H new ATOM 0 HG LEU A 96 9.852 1.682 -9.013 1.00 0.00 H new ATOM 0 HD11 LEU A 96 11.372 3.621 -8.860 1.00 0.00 H new ATOM 0 HD12 LEU A 96 12.031 2.296 -9.850 1.00 0.00 H new ATOM 0 HD13 LEU A 96 11.359 3.745 -10.635 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.005 3.992 -8.667 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.759 4.141 -10.423 1.00 0.00 H new ATOM 0 HD23 LEU A 96 7.829 2.943 -9.493 1.00 0.00 H new ATOM 492 N PRO A 97 9.314 4.495 -13.407 1.00 0.00 N ATOM 493 CA PRO A 97 8.449 5.643 -13.466 1.00 0.00 C ATOM 494 C PRO A 97 7.588 5.658 -14.726 1.00 0.00 C ATOM 495 O PRO A 97 7.189 6.719 -15.208 1.00 0.00 O ATOM 496 CB PRO A 97 9.453 6.780 -13.482 1.00 0.00 C ATOM 497 CG PRO A 97 10.598 6.245 -14.279 1.00 0.00 C ATOM 498 CD PRO A 97 10.526 4.733 -14.194 1.00 0.00 C ATOM 0 HA PRO A 97 7.730 5.683 -12.648 1.00 0.00 H new ATOM 0 HB2 PRO A 97 9.033 7.676 -13.939 1.00 0.00 H new ATOM 0 HB3 PRO A 97 9.763 7.052 -12.473 1.00 0.00 H new ATOM 0 HG2 PRO A 97 10.535 6.577 -15.315 1.00 0.00 H new ATOM 0 HG3 PRO A 97 11.547 6.609 -13.884 1.00 0.00 H new ATOM 0 HD2 PRO A 97 10.459 4.278 -15.182 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.408 4.315 -13.709 1.00 0.00 H new ATOM 506 N PHE A 98 7.323 4.476 -15.260 1.00 0.00 N ATOM 507 CA PHE A 98 6.488 4.343 -16.441 1.00 0.00 C ATOM 508 C PHE A 98 5.058 4.763 -16.123 1.00 0.00 C ATOM 509 O PHE A 98 4.542 4.445 -15.051 1.00 0.00 O ATOM 510 CB PHE A 98 6.536 2.907 -16.982 1.00 0.00 C ATOM 511 CG PHE A 98 6.702 1.846 -15.925 1.00 0.00 C ATOM 512 CD1 PHE A 98 7.968 1.437 -15.534 1.00 0.00 C ATOM 513 CD2 PHE A 98 5.599 1.250 -15.336 1.00 0.00 C ATOM 514 CE1 PHE A 98 8.130 0.458 -14.572 1.00 0.00 C ATOM 515 CE2 PHE A 98 5.757 0.270 -14.374 1.00 0.00 C ATOM 516 CZ PHE A 98 7.024 -0.127 -13.991 1.00 0.00 C ATOM 0 H PHE A 98 7.676 3.593 -14.892 1.00 0.00 H new ATOM 0 HA PHE A 98 6.874 5.003 -17.218 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.618 2.710 -17.536 1.00 0.00 H new ATOM 0 HB3 PHE A 98 7.359 2.827 -17.692 1.00 0.00 H new ATOM 0 HD1 PHE A 98 8.838 1.889 -15.987 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.606 1.554 -15.631 1.00 0.00 H new ATOM 0 HE1 PHE A 98 9.122 0.151 -14.275 1.00 0.00 H new ATOM 0 HE2 PHE A 98 4.889 -0.186 -13.921 1.00 0.00 H new ATOM 0 HZ PHE A 98 7.148 -0.893 -13.239 1.00 0.00 H new ATOM 526 N PRO A 99 4.420 5.514 -17.039 1.00 0.00 N ATOM 527 CA PRO A 99 3.071 6.050 -16.840 1.00 0.00 C ATOM 528 C PRO A 99 2.064 4.977 -16.446 1.00 0.00 C ATOM 529 O PRO A 99 1.645 4.159 -17.268 1.00 0.00 O ATOM 530 CB PRO A 99 2.703 6.664 -18.200 1.00 0.00 C ATOM 531 CG PRO A 99 3.732 6.166 -19.157 1.00 0.00 C ATOM 532 CD PRO A 99 4.966 5.910 -18.344 1.00 0.00 C ATOM 0 HA PRO A 99 3.049 6.770 -16.022 1.00 0.00 H new ATOM 0 HB2 PRO A 99 1.702 6.362 -18.508 1.00 0.00 H new ATOM 0 HB3 PRO A 99 2.707 7.753 -18.152 1.00 0.00 H new ATOM 0 HG2 PRO A 99 3.395 5.255 -19.652 1.00 0.00 H new ATOM 0 HG3 PRO A 99 3.926 6.901 -19.939 1.00 0.00 H new ATOM 0 HD2 PRO A 99 5.582 5.123 -18.780 1.00 0.00 H new ATOM 0 HD3 PRO A 99 5.592 6.799 -18.268 1.00 0.00 H new ATOM 540 N ASN A 100 1.701 4.978 -15.174 1.00 0.00 N ATOM 541 CA ASN A 100 0.738 4.029 -14.648 1.00 0.00 C ATOM 542 C ASN A 100 -0.681 4.548 -14.859 1.00 0.00 C ATOM 543 O ASN A 100 -1.063 5.582 -14.309 1.00 0.00 O ATOM 544 CB ASN A 100 1.000 3.747 -13.158 1.00 0.00 C ATOM 545 CG ASN A 100 1.079 5.000 -12.294 1.00 0.00 C ATOM 546 OD1 ASN A 100 1.519 6.062 -12.735 1.00 0.00 O ATOM 547 ND2 ASN A 100 0.668 4.877 -11.045 1.00 0.00 N ATOM 0 H ASN A 100 2.064 5.633 -14.482 1.00 0.00 H new ATOM 0 HA ASN A 100 0.849 3.089 -15.189 1.00 0.00 H new ATOM 0 HB2 ASN A 100 0.207 3.104 -12.776 1.00 0.00 H new ATOM 0 HB3 ASN A 100 1.934 3.193 -13.062 1.00 0.00 H new ATOM 0 HD21 ASN A 100 0.710 5.677 -10.413 1.00 0.00 H new ATOM 0 HD22 ASN A 100 0.309 3.982 -10.712 1.00 0.00 H new ATOM 554 N PRO A 101 -1.470 3.856 -15.695 1.00 0.00 N ATOM 555 CA PRO A 101 -2.849 4.237 -15.970 1.00 0.00 C ATOM 556 C PRO A 101 -3.790 3.824 -14.845 1.00 0.00 C ATOM 557 O PRO A 101 -3.410 3.072 -13.942 1.00 0.00 O ATOM 558 CB PRO A 101 -3.198 3.478 -17.260 1.00 0.00 C ATOM 559 CG PRO A 101 -1.956 2.749 -17.667 1.00 0.00 C ATOM 560 CD PRO A 101 -1.088 2.659 -16.447 1.00 0.00 C ATOM 0 HA PRO A 101 -2.956 5.318 -16.062 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -4.020 2.782 -17.092 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -3.519 4.167 -18.042 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -2.197 1.755 -18.044 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -1.442 3.279 -18.469 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.277 1.747 -15.881 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -0.028 2.661 -16.702 1.00 0.00 H new ATOM 568 N GLU A 102 -5.017 4.318 -14.909 1.00 0.00 N ATOM 569 CA GLU A 102 -6.021 4.004 -13.911 1.00 0.00 C ATOM 570 C GLU A 102 -6.775 2.747 -14.316 1.00 0.00 C ATOM 571 O GLU A 102 -7.336 2.671 -15.413 1.00 0.00 O ATOM 572 CB GLU A 102 -6.985 5.180 -13.750 1.00 0.00 C ATOM 573 CG GLU A 102 -6.278 6.501 -13.483 1.00 0.00 C ATOM 574 CD GLU A 102 -7.232 7.671 -13.380 1.00 0.00 C ATOM 575 OE1 GLU A 102 -7.800 8.078 -14.419 1.00 0.00 O ATOM 576 OE2 GLU A 102 -7.407 8.203 -12.268 1.00 0.00 O ATOM 0 H GLU A 102 -5.340 4.942 -15.648 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.532 3.825 -12.954 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.588 5.274 -14.653 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.671 4.970 -12.929 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -5.708 6.421 -12.557 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.562 6.692 -14.283 1.00 0.00 H new ATOM 583 N ARG A 103 -6.761 1.751 -13.445 1.00 0.00 N ATOM 584 CA ARG A 103 -7.400 0.479 -13.734 1.00 0.00 C ATOM 585 C ARG A 103 -8.362 0.087 -12.619 1.00 0.00 C ATOM 586 O ARG A 103 -9.527 0.484 -12.622 1.00 0.00 O ATOM 587 CB ARG A 103 -6.358 -0.633 -13.918 1.00 0.00 C ATOM 588 CG ARG A 103 -5.348 -0.377 -15.024 1.00 0.00 C ATOM 589 CD ARG A 103 -6.030 -0.139 -16.360 1.00 0.00 C ATOM 590 NE ARG A 103 -5.074 -0.112 -17.465 1.00 0.00 N ATOM 591 CZ ARG A 103 -5.116 0.764 -18.470 1.00 0.00 C ATOM 592 NH1 ARG A 103 -6.017 1.738 -18.476 1.00 0.00 N ATOM 593 NH2 ARG A 103 -4.242 0.678 -19.464 1.00 0.00 N ATOM 0 H ARG A 103 -6.313 1.800 -12.530 1.00 0.00 H new ATOM 0 HA ARG A 103 -7.958 0.600 -14.662 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.822 -0.769 -12.979 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.877 -1.568 -14.127 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -4.738 0.489 -14.767 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.673 -1.229 -15.106 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -6.766 -0.923 -16.536 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -6.573 0.806 -16.327 1.00 0.00 H new ATOM 0 HE ARG A 103 -4.327 -0.807 -17.468 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.684 1.821 -17.709 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.043 2.404 -19.248 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -3.537 -0.059 -19.461 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -4.275 1.349 -20.232 1.00 0.00 H new ATOM 607 N ASN A 104 -7.848 -0.675 -11.661 1.00 0.00 N ATOM 608 CA ASN A 104 -8.639 -1.224 -10.564 1.00 0.00 C ATOM 609 C ASN A 104 -7.733 -2.106 -9.718 1.00 0.00 C ATOM 610 O ASN A 104 -6.799 -2.703 -10.250 1.00 0.00 O ATOM 611 CB ASN A 104 -9.819 -2.045 -11.110 1.00 0.00 C ATOM 612 CG ASN A 104 -10.761 -2.532 -10.026 1.00 0.00 C ATOM 613 OD1 ASN A 104 -10.913 -1.899 -8.984 1.00 0.00 O ATOM 614 ND2 ASN A 104 -11.410 -3.657 -10.274 1.00 0.00 N ATOM 0 H ASN A 104 -6.862 -0.932 -11.623 1.00 0.00 H new ATOM 0 HA ASN A 104 -9.046 -0.414 -9.959 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -10.378 -1.437 -11.821 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -9.432 -2.904 -11.659 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -12.066 -4.030 -9.587 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -11.255 -4.152 -11.152 1.00 0.00 H new ATOM 621 N PHE A 105 -7.987 -2.178 -8.419 1.00 0.00 N ATOM 622 CA PHE A 105 -7.139 -2.963 -7.528 1.00 0.00 C ATOM 623 C PHE A 105 -7.229 -4.452 -7.833 1.00 0.00 C ATOM 624 O PHE A 105 -6.263 -5.048 -8.307 1.00 0.00 O ATOM 625 CB PHE A 105 -7.490 -2.701 -6.058 1.00 0.00 C ATOM 626 CG PHE A 105 -6.789 -3.632 -5.101 1.00 0.00 C ATOM 627 CD1 PHE A 105 -5.408 -3.728 -5.089 1.00 0.00 C ATOM 628 CD2 PHE A 105 -7.514 -4.423 -4.224 1.00 0.00 C ATOM 629 CE1 PHE A 105 -4.764 -4.596 -4.226 1.00 0.00 C ATOM 630 CE2 PHE A 105 -6.877 -5.290 -3.356 1.00 0.00 C ATOM 631 CZ PHE A 105 -5.500 -5.377 -3.357 1.00 0.00 C ATOM 0 H PHE A 105 -8.767 -1.707 -7.960 1.00 0.00 H new ATOM 0 HA PHE A 105 -6.111 -2.645 -7.702 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -7.231 -1.672 -5.808 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -8.567 -2.800 -5.926 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -4.826 -3.117 -5.763 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -8.592 -4.361 -4.219 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -3.686 -4.663 -4.232 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -7.457 -5.899 -2.678 1.00 0.00 H new ATOM 0 HZ PHE A 105 -4.999 -6.054 -2.680 1.00 0.00 H new ATOM 641 N VAL A 106 -8.408 -5.006 -7.571 1.00 0.00 N ATOM 642 CA VAL A 106 -8.699 -6.452 -7.634 1.00 0.00 C ATOM 643 C VAL A 106 -7.801 -7.259 -6.692 1.00 0.00 C ATOM 644 O VAL A 106 -6.646 -6.915 -6.438 1.00 0.00 O ATOM 645 CB VAL A 106 -8.649 -7.059 -9.069 1.00 0.00 C ATOM 646 CG1 VAL A 106 -9.284 -6.124 -10.079 1.00 0.00 C ATOM 647 CG2 VAL A 106 -7.239 -7.450 -9.500 1.00 0.00 C ATOM 0 H VAL A 106 -9.220 -4.452 -7.299 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.734 -6.532 -7.301 1.00 0.00 H new ATOM 0 HB VAL A 106 -9.231 -7.980 -9.034 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.235 -6.573 -11.071 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.326 -5.951 -9.810 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.748 -5.175 -10.083 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -7.269 -7.866 -10.507 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -6.598 -6.568 -9.490 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -6.841 -8.195 -8.811 1.00 0.00 H new ATOM 657 N LEU A 107 -8.352 -8.330 -6.152 1.00 0.00 N ATOM 658 CA LEU A 107 -7.620 -9.173 -5.229 1.00 0.00 C ATOM 659 C LEU A 107 -7.410 -10.552 -5.841 1.00 0.00 C ATOM 660 O LEU A 107 -8.353 -11.153 -6.356 1.00 0.00 O ATOM 661 CB LEU A 107 -8.385 -9.289 -3.909 1.00 0.00 C ATOM 662 CG LEU A 107 -7.639 -9.996 -2.776 1.00 0.00 C ATOM 663 CD1 LEU A 107 -6.460 -9.160 -2.304 1.00 0.00 C ATOM 664 CD2 LEU A 107 -8.582 -10.288 -1.622 1.00 0.00 C ATOM 0 H LEU A 107 -9.307 -8.636 -6.338 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.646 -8.725 -5.031 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -8.652 -8.287 -3.575 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.317 -9.822 -4.095 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.254 -10.942 -3.157 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -5.944 -9.681 -1.498 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.771 -9.002 -3.134 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.819 -8.197 -1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.036 -10.791 -0.824 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -8.996 -9.353 -1.245 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.392 -10.930 -1.968 1.00 0.00 H new ATOM 676 N PRO A 108 -6.160 -11.052 -5.828 1.00 0.00 N ATOM 677 CA PRO A 108 -5.837 -12.395 -6.317 1.00 0.00 C ATOM 678 C PRO A 108 -6.745 -13.460 -5.712 1.00 0.00 C ATOM 679 O PRO A 108 -6.849 -13.585 -4.487 1.00 0.00 O ATOM 680 CB PRO A 108 -4.391 -12.599 -5.866 1.00 0.00 C ATOM 681 CG PRO A 108 -3.828 -11.223 -5.794 1.00 0.00 C ATOM 682 CD PRO A 108 -4.961 -10.337 -5.355 1.00 0.00 C ATOM 0 HA PRO A 108 -5.974 -12.484 -7.395 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.343 -13.099 -4.899 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -3.838 -13.218 -6.572 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -2.999 -11.176 -5.087 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.439 -10.909 -6.763 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -4.972 -10.206 -4.273 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.887 -9.343 -5.795 1.00 0.00 H new ATOM 690 N GLU A 109 -7.387 -14.228 -6.582 1.00 0.00 N ATOM 691 CA GLU A 109 -8.382 -15.216 -6.177 1.00 0.00 C ATOM 692 C GLU A 109 -7.780 -16.289 -5.279 1.00 0.00 C ATOM 693 O GLU A 109 -8.480 -16.878 -4.455 1.00 0.00 O ATOM 694 CB GLU A 109 -9.002 -15.868 -7.409 1.00 0.00 C ATOM 695 CG GLU A 109 -9.685 -14.883 -8.343 1.00 0.00 C ATOM 696 CD GLU A 109 -10.154 -15.538 -9.623 1.00 0.00 C ATOM 697 OE1 GLU A 109 -11.239 -16.156 -9.619 1.00 0.00 O ATOM 698 OE2 GLU A 109 -9.431 -15.449 -10.637 1.00 0.00 O ATOM 0 H GLU A 109 -7.234 -14.185 -7.589 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.152 -14.694 -5.608 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -8.224 -16.397 -7.959 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.729 -16.614 -7.087 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -10.538 -14.434 -7.834 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -8.995 -14.074 -8.583 1.00 0.00 H new ATOM 705 N GLU A 110 -6.481 -16.527 -5.429 1.00 0.00 N ATOM 706 CA GLU A 110 -5.793 -17.532 -4.627 1.00 0.00 C ATOM 707 C GLU A 110 -5.844 -17.155 -3.150 1.00 0.00 C ATOM 708 O GLU A 110 -6.013 -18.009 -2.284 1.00 0.00 O ATOM 709 CB GLU A 110 -4.342 -17.692 -5.099 1.00 0.00 C ATOM 710 CG GLU A 110 -3.558 -16.389 -5.148 1.00 0.00 C ATOM 711 CD GLU A 110 -2.166 -16.568 -5.720 1.00 0.00 C ATOM 712 OE1 GLU A 110 -2.038 -16.641 -6.959 1.00 0.00 O ATOM 713 OE2 GLU A 110 -1.198 -16.643 -4.934 1.00 0.00 O ATOM 0 H GLU A 110 -5.885 -16.039 -6.097 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.300 -18.489 -4.754 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.829 -18.387 -4.434 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.342 -18.141 -6.092 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.104 -15.663 -5.751 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.483 -15.976 -4.142 1.00 0.00 H new ATOM 720 N ILE A 111 -5.727 -15.863 -2.886 1.00 0.00 N ATOM 721 CA ILE A 111 -5.808 -15.333 -1.536 1.00 0.00 C ATOM 722 C ILE A 111 -7.240 -15.410 -1.029 1.00 0.00 C ATOM 723 O ILE A 111 -7.494 -15.803 0.111 1.00 0.00 O ATOM 724 CB ILE A 111 -5.328 -13.868 -1.509 1.00 0.00 C ATOM 725 CG1 ILE A 111 -3.877 -13.789 -1.986 1.00 0.00 C ATOM 726 CG2 ILE A 111 -5.467 -13.272 -0.116 1.00 0.00 C ATOM 727 CD1 ILE A 111 -3.420 -12.387 -2.309 1.00 0.00 C ATOM 0 H ILE A 111 -5.573 -15.153 -3.602 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.166 -15.931 -0.889 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.956 -13.285 -2.183 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.227 -14.205 -1.216 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.761 -14.413 -2.872 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.121 -12.238 -0.126 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.513 -13.302 0.190 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.867 -13.848 0.588 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.382 -12.410 -2.640 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.045 -11.974 -3.101 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.503 -11.763 -1.419 1.00 0.00 H new ATOM 739 N ILE A 112 -8.172 -15.054 -1.904 1.00 0.00 N ATOM 740 CA ILE A 112 -9.588 -15.053 -1.578 1.00 0.00 C ATOM 741 C ILE A 112 -10.048 -16.437 -1.128 1.00 0.00 C ATOM 742 O ILE A 112 -10.679 -16.581 -0.081 1.00 0.00 O ATOM 743 CB ILE A 112 -10.426 -14.585 -2.789 1.00 0.00 C ATOM 744 CG1 ILE A 112 -10.014 -13.162 -3.184 1.00 0.00 C ATOM 745 CG2 ILE A 112 -11.914 -14.648 -2.477 1.00 0.00 C ATOM 746 CD1 ILE A 112 -10.754 -12.617 -4.384 1.00 0.00 C ATOM 0 H ILE A 112 -7.965 -14.758 -2.858 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.739 -14.355 -0.755 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.235 -15.255 -3.627 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -10.180 -12.498 -2.336 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.944 -13.150 -3.394 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -12.482 -14.314 -3.345 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -12.192 -15.674 -2.235 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -12.135 -14.002 -1.628 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.405 -11.607 -4.599 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.568 -13.256 -5.247 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -11.823 -12.594 -4.173 1.00 0.00 H new ATOM 758 N GLN A 113 -9.708 -17.453 -1.908 1.00 0.00 N ATOM 759 CA GLN A 113 -10.096 -18.819 -1.584 1.00 0.00 C ATOM 760 C GLN A 113 -9.328 -19.335 -0.374 1.00 0.00 C ATOM 761 O GLN A 113 -9.893 -20.017 0.478 1.00 0.00 O ATOM 762 CB GLN A 113 -9.870 -19.741 -2.781 1.00 0.00 C ATOM 763 CG GLN A 113 -10.709 -19.369 -3.994 1.00 0.00 C ATOM 764 CD GLN A 113 -12.200 -19.375 -3.702 1.00 0.00 C ATOM 765 OE1 GLN A 113 -12.633 -20.254 -2.809 1.00 0.00 O flip ATOM 766 NE2 GLN A 113 -12.957 -18.602 -4.286 1.00 0.00 N flip ATOM 0 H GLN A 113 -9.166 -17.358 -2.767 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.158 -18.814 -1.339 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.816 -19.716 -3.056 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.099 -20.766 -2.490 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -10.416 -18.379 -4.343 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -10.499 -20.068 -4.804 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.584 -17.940 -4.967 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -13.958 -18.623 -4.090 1.00 0.00 H new ATOM 775 N GLU A 114 -8.047 -18.991 -0.299 1.00 0.00 N ATOM 776 CA GLU A 114 -7.194 -19.414 0.807 1.00 0.00 C ATOM 777 C GLU A 114 -7.798 -19.007 2.151 1.00 0.00 C ATOM 778 O GLU A 114 -7.789 -19.780 3.110 1.00 0.00 O ATOM 779 CB GLU A 114 -5.804 -18.795 0.651 1.00 0.00 C ATOM 780 CG GLU A 114 -4.796 -19.248 1.689 1.00 0.00 C ATOM 781 CD GLU A 114 -3.440 -18.609 1.485 1.00 0.00 C ATOM 782 OE1 GLU A 114 -2.660 -19.114 0.651 1.00 0.00 O ATOM 783 OE2 GLU A 114 -3.145 -17.599 2.153 1.00 0.00 O ATOM 0 H GLU A 114 -7.573 -18.416 -0.996 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.114 -20.501 0.785 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.421 -19.038 -0.340 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.895 -17.710 0.700 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -5.166 -19.002 2.684 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.695 -20.332 1.646 1.00 0.00 H new ATOM 790 N VAL A 115 -8.340 -17.801 2.197 1.00 0.00 N ATOM 791 CA VAL A 115 -8.923 -17.261 3.413 1.00 0.00 C ATOM 792 C VAL A 115 -10.333 -17.794 3.659 1.00 0.00 C ATOM 793 O VAL A 115 -10.618 -18.344 4.718 1.00 0.00 O ATOM 794 CB VAL A 115 -8.966 -15.722 3.357 1.00 0.00 C ATOM 795 CG1 VAL A 115 -9.772 -15.148 4.513 1.00 0.00 C ATOM 796 CG2 VAL A 115 -7.555 -15.163 3.353 1.00 0.00 C ATOM 0 H VAL A 115 -8.388 -17.172 1.396 1.00 0.00 H new ATOM 0 HA VAL A 115 -8.287 -17.583 4.237 1.00 0.00 H new ATOM 0 HB VAL A 115 -9.464 -15.427 2.433 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -9.783 -14.060 4.444 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -10.794 -15.525 4.467 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.318 -15.447 5.457 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.595 -14.074 3.313 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.038 -15.474 4.261 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -7.017 -15.538 2.482 1.00 0.00 H new ATOM 806 N ARG A 116 -11.203 -17.642 2.668 1.00 0.00 N ATOM 807 CA ARG A 116 -12.625 -17.928 2.844 1.00 0.00 C ATOM 808 C ARG A 116 -12.895 -19.423 2.960 1.00 0.00 C ATOM 809 O ARG A 116 -13.879 -19.841 3.571 1.00 0.00 O ATOM 810 CB ARG A 116 -13.426 -17.328 1.689 1.00 0.00 C ATOM 811 CG ARG A 116 -13.271 -15.820 1.590 1.00 0.00 C ATOM 812 CD ARG A 116 -13.852 -15.276 0.297 1.00 0.00 C ATOM 813 NE ARG A 116 -15.312 -15.233 0.311 1.00 0.00 N ATOM 814 CZ ARG A 116 -16.075 -15.342 -0.776 1.00 0.00 C ATOM 815 NH1 ARG A 116 -15.527 -15.577 -1.964 1.00 0.00 N ATOM 816 NH2 ARG A 116 -17.389 -15.226 -0.669 1.00 0.00 N ATOM 0 H ARG A 116 -10.950 -17.322 1.733 1.00 0.00 H new ATOM 0 HA ARG A 116 -12.943 -17.468 3.780 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -13.104 -17.785 0.753 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.480 -17.573 1.817 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -13.767 -15.347 2.438 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -12.215 -15.559 1.652 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -13.464 -14.272 0.123 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.518 -15.895 -0.536 1.00 0.00 H new ATOM 0 HE ARG A 116 -15.777 -15.112 1.211 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -14.515 -15.675 -2.048 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -16.118 -15.659 -2.791 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -17.813 -15.054 0.242 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -17.977 -15.309 -1.498 1.00 0.00 H new ATOM 830 N GLU A 117 -12.028 -20.231 2.379 1.00 0.00 N ATOM 831 CA GLU A 117 -12.150 -21.670 2.507 1.00 0.00 C ATOM 832 C GLU A 117 -11.404 -22.135 3.751 1.00 0.00 C ATOM 833 O GLU A 117 -11.967 -22.813 4.610 1.00 0.00 O ATOM 834 CB GLU A 117 -11.613 -22.372 1.258 1.00 0.00 C ATOM 835 CG GLU A 117 -11.865 -23.869 1.241 1.00 0.00 C ATOM 836 CD GLU A 117 -11.362 -24.518 -0.027 1.00 0.00 C ATOM 837 OE1 GLU A 117 -12.057 -24.433 -1.058 1.00 0.00 O ATOM 838 OE2 GLU A 117 -10.262 -25.106 -0.005 1.00 0.00 O ATOM 0 H GLU A 117 -11.236 -19.918 1.817 1.00 0.00 H new ATOM 0 HA GLU A 117 -13.204 -21.930 2.607 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -12.072 -21.926 0.376 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -10.540 -22.193 1.184 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -11.376 -24.328 2.101 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -12.934 -24.057 1.344 1.00 0.00 H new ATOM 928 N VAL B 156 7.214 -10.980 -9.714 1.00 0.00 N ATOM 929 CA VAL B 156 7.556 -10.989 -8.301 1.00 0.00 C ATOM 930 C VAL B 156 6.417 -11.569 -7.470 1.00 0.00 C ATOM 931 O VAL B 156 5.456 -10.875 -7.131 1.00 0.00 O ATOM 932 CB VAL B 156 7.906 -9.576 -7.791 1.00 0.00 C ATOM 933 CG1 VAL B 156 8.396 -9.626 -6.352 1.00 0.00 C ATOM 934 CG2 VAL B 156 8.949 -8.929 -8.689 1.00 0.00 C ATOM 0 HA VAL B 156 8.437 -11.621 -8.189 1.00 0.00 H new ATOM 0 HB VAL B 156 7.001 -8.969 -7.820 1.00 0.00 H new ATOM 0 HG11 VAL B 156 8.637 -8.618 -6.014 1.00 0.00 H new ATOM 0 HG12 VAL B 156 7.616 -10.045 -5.716 1.00 0.00 H new ATOM 0 HG13 VAL B 156 9.287 -10.251 -6.293 1.00 0.00 H new ATOM 0 HG21 VAL B 156 9.184 -7.933 -8.314 1.00 0.00 H new ATOM 0 HG22 VAL B 156 9.853 -9.538 -8.693 1.00 0.00 H new ATOM 0 HG23 VAL B 156 8.558 -8.852 -9.704 1.00 0.00 H new ATOM 944 N LYS B 157 6.519 -12.855 -7.174 1.00 0.00 N ATOM 945 CA LYS B 157 5.540 -13.528 -6.336 1.00 0.00 C ATOM 946 C LYS B 157 5.842 -13.287 -4.858 1.00 0.00 C ATOM 947 O LYS B 157 6.591 -14.028 -4.224 1.00 0.00 O ATOM 948 CB LYS B 157 5.469 -15.034 -6.659 1.00 0.00 C ATOM 949 CG LYS B 157 6.717 -15.612 -7.335 1.00 0.00 C ATOM 950 CD LYS B 157 7.914 -15.697 -6.397 1.00 0.00 C ATOM 951 CE LYS B 157 7.704 -16.738 -5.306 1.00 0.00 C ATOM 952 NZ LYS B 157 7.585 -18.114 -5.861 1.00 0.00 N ATOM 0 H LYS B 157 7.274 -13.456 -7.504 1.00 0.00 H new ATOM 0 HA LYS B 157 4.559 -13.105 -6.552 1.00 0.00 H new ATOM 0 HB2 LYS B 157 5.290 -15.581 -5.733 1.00 0.00 H new ATOM 0 HB3 LYS B 157 4.609 -15.211 -7.305 1.00 0.00 H new ATOM 0 HG2 LYS B 157 6.489 -16.607 -7.716 1.00 0.00 H new ATOM 0 HG3 LYS B 157 6.978 -14.994 -8.194 1.00 0.00 H new ATOM 0 HD2 LYS B 157 8.808 -15.946 -6.970 1.00 0.00 H new ATOM 0 HD3 LYS B 157 8.088 -14.722 -5.941 1.00 0.00 H new ATOM 0 HE2 LYS B 157 8.538 -16.701 -4.605 1.00 0.00 H new ATOM 0 HE3 LYS B 157 6.803 -16.496 -4.743 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 7.698 -18.808 -5.095 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 6.649 -18.232 -6.300 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 8.324 -18.265 -6.577 1.00 0.00 H new ATOM 966 N VAL B 158 5.275 -12.219 -4.324 1.00 0.00 N ATOM 967 CA VAL B 158 5.509 -11.845 -2.941 1.00 0.00 C ATOM 968 C VAL B 158 4.653 -12.678 -1.999 1.00 0.00 C ATOM 969 O VAL B 158 3.439 -12.776 -2.173 1.00 0.00 O ATOM 970 CB VAL B 158 5.213 -10.347 -2.700 1.00 0.00 C ATOM 971 CG1 VAL B 158 5.523 -9.955 -1.261 1.00 0.00 C ATOM 972 CG2 VAL B 158 6.001 -9.480 -3.666 1.00 0.00 C ATOM 0 H VAL B 158 4.647 -11.594 -4.830 1.00 0.00 H new ATOM 0 HA VAL B 158 6.563 -12.034 -2.737 1.00 0.00 H new ATOM 0 HB VAL B 158 4.150 -10.183 -2.877 1.00 0.00 H new ATOM 0 HG11 VAL B 158 5.306 -8.896 -1.118 1.00 0.00 H new ATOM 0 HG12 VAL B 158 4.908 -10.546 -0.582 1.00 0.00 H new ATOM 0 HG13 VAL B 158 6.576 -10.141 -1.052 1.00 0.00 H new ATOM 0 HG21 VAL B 158 5.777 -8.430 -3.478 1.00 0.00 H new ATOM 0 HG22 VAL B 158 7.068 -9.655 -3.525 1.00 0.00 H new ATOM 0 HG23 VAL B 158 5.725 -9.732 -4.690 1.00 0.00 H new ATOM 982 N LYS B 159 5.301 -13.304 -1.026 1.00 0.00 N ATOM 983 CA LYS B 159 4.592 -13.967 0.057 1.00 0.00 C ATOM 984 C LYS B 159 3.835 -12.938 0.883 1.00 0.00 C ATOM 985 O LYS B 159 4.445 -12.124 1.576 1.00 0.00 O ATOM 986 CB LYS B 159 5.569 -14.719 0.962 1.00 0.00 C ATOM 987 CG LYS B 159 6.053 -16.042 0.398 1.00 0.00 C ATOM 988 CD LYS B 159 7.108 -16.664 1.298 1.00 0.00 C ATOM 989 CE LYS B 159 7.364 -18.121 0.948 1.00 0.00 C ATOM 990 NZ LYS B 159 6.216 -18.988 1.324 1.00 0.00 N ATOM 0 H LYS B 159 6.317 -13.366 -0.966 1.00 0.00 H new ATOM 0 HA LYS B 159 3.892 -14.680 -0.377 1.00 0.00 H new ATOM 0 HB2 LYS B 159 6.432 -14.082 1.153 1.00 0.00 H new ATOM 0 HB3 LYS B 159 5.088 -14.902 1.923 1.00 0.00 H new ATOM 0 HG2 LYS B 159 5.211 -16.726 0.292 1.00 0.00 H new ATOM 0 HG3 LYS B 159 6.466 -15.887 -0.599 1.00 0.00 H new ATOM 0 HD2 LYS B 159 8.037 -16.101 1.211 1.00 0.00 H new ATOM 0 HD3 LYS B 159 6.787 -16.591 2.337 1.00 0.00 H new ATOM 0 HE2 LYS B 159 7.552 -18.210 -0.122 1.00 0.00 H new ATOM 0 HE3 LYS B 159 8.263 -18.465 1.460 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 6.514 -19.984 1.311 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 5.890 -18.737 2.279 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 5.440 -18.850 0.646 1.00 0.00 H new ATOM 1004 N ILE B 160 2.521 -12.949 0.788 1.00 0.00 N ATOM 1005 CA ILE B 160 1.710 -12.047 1.578 1.00 0.00 C ATOM 1006 C ILE B 160 1.499 -12.642 2.967 1.00 0.00 C ATOM 1007 O ILE B 160 1.065 -13.790 3.090 1.00 0.00 O ATOM 1008 CB ILE B 160 0.347 -11.773 0.906 1.00 0.00 C ATOM 1009 CG1 ILE B 160 0.546 -11.183 -0.497 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -0.500 -10.843 1.760 1.00 0.00 C ATOM 1011 CD1 ILE B 160 1.298 -9.867 -0.508 1.00 0.00 C ATOM 0 H ILE B 160 1.994 -13.570 0.174 1.00 0.00 H new ATOM 0 HA ILE B 160 2.235 -11.095 1.658 1.00 0.00 H new ATOM 0 HB ILE B 160 -0.181 -12.722 0.810 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.086 -11.904 -1.111 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.429 -11.037 -0.961 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.455 -10.665 1.266 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -0.675 -11.301 2.733 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.022 -9.895 1.894 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.399 -9.514 -1.534 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.749 -9.129 0.077 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.288 -10.010 -0.075 1.00 0.00 H new ATOM 1023 N PRO B 161 1.824 -11.877 4.025 1.00 0.00 N ATOM 1024 CA PRO B 161 1.730 -12.340 5.412 1.00 0.00 C ATOM 1025 C PRO B 161 0.400 -13.019 5.717 1.00 0.00 C ATOM 1026 O PRO B 161 -0.672 -12.484 5.418 1.00 0.00 O ATOM 1027 CB PRO B 161 1.884 -11.062 6.248 1.00 0.00 C ATOM 1028 CG PRO B 161 1.863 -9.931 5.274 1.00 0.00 C ATOM 1029 CD PRO B 161 2.309 -10.496 3.958 1.00 0.00 C ATOM 0 HA PRO B 161 2.488 -13.093 5.628 1.00 0.00 H new ATOM 0 HB2 PRO B 161 1.075 -10.969 6.972 1.00 0.00 H new ATOM 0 HB3 PRO B 161 2.817 -11.074 6.812 1.00 0.00 H new ATOM 0 HG2 PRO B 161 0.863 -9.505 5.195 1.00 0.00 H new ATOM 0 HG3 PRO B 161 2.526 -9.128 5.597 1.00 0.00 H new ATOM 0 HD2 PRO B 161 1.877 -9.955 3.117 1.00 0.00 H new ATOM 0 HD3 PRO B 161 3.392 -10.451 3.843 1.00 0.00 H new ATOM 1037 N GLU B 162 0.488 -14.193 6.329 1.00 0.00 N ATOM 1038 CA GLU B 162 -0.677 -15.015 6.644 1.00 0.00 C ATOM 1039 C GLU B 162 -1.640 -14.268 7.556 1.00 0.00 C ATOM 1040 O GLU B 162 -2.846 -14.505 7.537 1.00 0.00 O ATOM 1041 CB GLU B 162 -0.218 -16.300 7.328 1.00 0.00 C ATOM 1042 CG GLU B 162 0.822 -17.069 6.535 1.00 0.00 C ATOM 1043 CD GLU B 162 1.676 -17.956 7.414 1.00 0.00 C ATOM 1044 OE1 GLU B 162 2.603 -17.431 8.067 1.00 0.00 O ATOM 1045 OE2 GLU B 162 1.435 -19.180 7.453 1.00 0.00 O ATOM 0 H GLU B 162 1.373 -14.605 6.623 1.00 0.00 H new ATOM 0 HA GLU B 162 -1.197 -15.251 5.716 1.00 0.00 H new ATOM 0 HB2 GLU B 162 0.192 -16.054 8.308 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -1.083 -16.942 7.496 1.00 0.00 H new ATOM 0 HG2 GLU B 162 0.323 -17.680 5.782 1.00 0.00 H new ATOM 0 HG3 GLU B 162 1.462 -16.366 6.002 1.00 0.00 H new ATOM 1052 N GLU B 163 -1.093 -13.353 8.339 1.00 0.00 N ATOM 1053 CA GLU B 163 -1.878 -12.599 9.301 1.00 0.00 C ATOM 1054 C GLU B 163 -2.703 -11.514 8.609 1.00 0.00 C ATOM 1055 O GLU B 163 -3.741 -11.096 9.116 1.00 0.00 O ATOM 1056 CB GLU B 163 -0.955 -11.962 10.343 1.00 0.00 C ATOM 1057 CG GLU B 163 0.125 -12.901 10.865 1.00 0.00 C ATOM 1058 CD GLU B 163 -0.430 -14.200 11.412 1.00 0.00 C ATOM 1059 OE1 GLU B 163 -1.050 -14.179 12.496 1.00 0.00 O ATOM 1060 OE2 GLU B 163 -0.237 -15.250 10.767 1.00 0.00 O ATOM 0 H GLU B 163 -0.102 -13.114 8.326 1.00 0.00 H new ATOM 0 HA GLU B 163 -2.564 -13.288 9.794 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -0.479 -11.084 9.905 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -1.556 -11.613 11.182 1.00 0.00 H new ATOM 0 HG2 GLU B 163 0.825 -13.123 10.060 1.00 0.00 H new ATOM 0 HG3 GLU B 163 0.690 -12.396 11.649 1.00 0.00 H new ATOM 1067 N LEU B 164 -2.249 -11.072 7.440 1.00 0.00 N ATOM 1068 CA LEU B 164 -2.915 -9.981 6.733 1.00 0.00 C ATOM 1069 C LEU B 164 -3.780 -10.504 5.591 1.00 0.00 C ATOM 1070 O LEU B 164 -4.525 -9.747 4.971 1.00 0.00 O ATOM 1071 CB LEU B 164 -1.887 -8.976 6.205 1.00 0.00 C ATOM 1072 CG LEU B 164 -1.056 -8.273 7.284 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -0.095 -7.273 6.658 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -1.963 -7.581 8.291 1.00 0.00 C ATOM 0 H LEU B 164 -1.429 -11.449 6.964 1.00 0.00 H new ATOM 0 HA LEU B 164 -3.568 -9.475 7.444 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.210 -9.494 5.526 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -2.409 -8.219 5.619 1.00 0.00 H new ATOM 0 HG LEU B 164 -0.470 -9.028 7.808 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.485 -6.786 7.442 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.580 -7.793 5.978 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.660 -6.523 6.105 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -1.355 -7.088 9.049 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.577 -6.840 7.779 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -2.608 -8.319 8.767 1.00 0.00 H new ATOM 1086 N LYS B 165 -3.680 -11.803 5.331 1.00 0.00 N ATOM 1087 CA LYS B 165 -4.481 -12.452 4.292 1.00 0.00 C ATOM 1088 C LYS B 165 -5.989 -12.232 4.508 1.00 0.00 C ATOM 1089 O LYS B 165 -6.678 -11.752 3.599 1.00 0.00 O ATOM 1090 CB LYS B 165 -4.160 -13.953 4.222 1.00 0.00 C ATOM 1091 CG LYS B 165 -2.832 -14.278 3.551 1.00 0.00 C ATOM 1092 CD LYS B 165 -2.904 -14.042 2.050 1.00 0.00 C ATOM 1093 CE LYS B 165 -1.619 -14.443 1.337 1.00 0.00 C ATOM 1094 NZ LYS B 165 -1.263 -15.868 1.562 1.00 0.00 N ATOM 0 H LYS B 165 -3.049 -12.433 5.827 1.00 0.00 H new ATOM 0 HA LYS B 165 -4.217 -11.990 3.341 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -4.152 -14.359 5.234 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -4.960 -14.459 3.682 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -2.043 -13.661 3.982 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.567 -15.317 3.746 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.738 -14.608 1.636 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -3.108 -12.988 1.860 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.730 -14.264 0.267 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -0.803 -13.809 1.683 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -0.568 -16.169 0.849 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -0.854 -15.978 2.512 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.117 -16.456 1.483 1.00 0.00 H new ATOM 1108 N PRO B 166 -6.536 -12.567 5.704 1.00 0.00 N ATOM 1109 CA PRO B 166 -7.965 -12.384 5.988 1.00 0.00 C ATOM 1110 C PRO B 166 -8.417 -10.938 5.801 1.00 0.00 C ATOM 1111 O PRO B 166 -9.454 -10.678 5.191 1.00 0.00 O ATOM 1112 CB PRO B 166 -8.116 -12.808 7.458 1.00 0.00 C ATOM 1113 CG PRO B 166 -6.732 -12.817 8.011 1.00 0.00 C ATOM 1114 CD PRO B 166 -5.833 -13.157 6.860 1.00 0.00 C ATOM 0 HA PRO B 166 -8.582 -12.967 5.305 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -8.753 -12.112 8.004 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -8.577 -13.792 7.538 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -6.474 -11.846 8.435 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -6.636 -13.550 8.812 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -4.837 -12.732 6.987 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -5.708 -14.234 6.750 1.00 0.00 H new ATOM 1122 N TRP B 167 -7.617 -10.003 6.300 1.00 0.00 N ATOM 1123 CA TRP B 167 -7.952 -8.588 6.219 1.00 0.00 C ATOM 1124 C TRP B 167 -8.071 -8.138 4.767 1.00 0.00 C ATOM 1125 O TRP B 167 -8.970 -7.376 4.421 1.00 0.00 O ATOM 1126 CB TRP B 167 -6.903 -7.747 6.950 1.00 0.00 C ATOM 1127 CG TRP B 167 -6.829 -8.039 8.417 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -5.836 -8.709 9.071 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -7.794 -7.682 9.413 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -6.119 -8.783 10.412 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -7.317 -8.160 10.647 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -9.016 -7.000 9.381 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -8.019 -7.979 11.837 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -9.711 -6.822 10.561 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -9.210 -7.309 11.776 1.00 0.00 C ATOM 0 H TRP B 167 -6.731 -10.200 6.765 1.00 0.00 H new ATOM 0 HA TRP B 167 -8.918 -8.442 6.702 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -5.926 -7.926 6.501 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -7.130 -6.691 6.808 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -4.955 -9.121 8.601 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -5.533 -9.229 11.118 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -9.409 -6.620 8.450 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -7.636 -8.354 12.774 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -10.656 -6.299 10.547 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -9.776 -7.152 12.682 1.00 0.00 H new ATOM 1146 N LEU B 168 -7.171 -8.630 3.924 1.00 0.00 N ATOM 1147 CA LEU B 168 -7.198 -8.312 2.501 1.00 0.00 C ATOM 1148 C LEU B 168 -8.491 -8.794 1.853 1.00 0.00 C ATOM 1149 O LEU B 168 -9.155 -8.047 1.131 1.00 0.00 O ATOM 1150 CB LEU B 168 -6.002 -8.948 1.795 1.00 0.00 C ATOM 1151 CG LEU B 168 -4.653 -8.309 2.107 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -3.530 -9.106 1.465 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -4.628 -6.868 1.623 1.00 0.00 C ATOM 0 H LEU B 168 -6.412 -9.252 4.202 1.00 0.00 H new ATOM 0 HA LEU B 168 -7.145 -7.228 2.400 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -5.958 -10.003 2.066 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -6.168 -8.902 0.719 1.00 0.00 H new ATOM 0 HG LEU B 168 -4.506 -8.314 3.187 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -2.573 -8.638 1.696 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -3.539 -10.125 1.853 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -3.671 -9.128 0.384 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.659 -6.424 1.852 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -4.793 -6.843 0.546 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -5.414 -6.302 2.124 1.00 0.00 H new ATOM 1165 N VAL B 169 -8.849 -10.042 2.121 1.00 0.00 N ATOM 1166 CA VAL B 169 -10.051 -10.627 1.537 1.00 0.00 C ATOM 1167 C VAL B 169 -11.312 -9.978 2.100 1.00 0.00 C ATOM 1168 O VAL B 169 -12.300 -9.800 1.389 1.00 0.00 O ATOM 1169 CB VAL B 169 -10.096 -12.155 1.750 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -11.395 -12.745 1.224 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -8.914 -12.807 1.057 1.00 0.00 C ATOM 0 H VAL B 169 -8.328 -10.667 2.736 1.00 0.00 H new ATOM 0 HA VAL B 169 -10.014 -10.434 0.465 1.00 0.00 H new ATOM 0 HB VAL B 169 -10.043 -12.351 2.821 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -11.398 -13.823 1.388 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -12.238 -12.296 1.749 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -11.482 -12.540 0.157 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -8.951 -13.885 1.211 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -8.954 -12.591 -0.011 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -7.986 -12.413 1.472 1.00 0.00 H new ATOM 1181 N ASP B 170 -11.276 -9.611 3.373 1.00 0.00 N ATOM 1182 CA ASP B 170 -12.416 -8.954 3.998 1.00 0.00 C ATOM 1183 C ASP B 170 -12.580 -7.531 3.481 1.00 0.00 C ATOM 1184 O ASP B 170 -13.699 -7.071 3.285 1.00 0.00 O ATOM 1185 CB ASP B 170 -12.298 -8.957 5.523 1.00 0.00 C ATOM 1186 CG ASP B 170 -12.653 -10.302 6.123 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -13.611 -10.942 5.632 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -12.001 -10.715 7.104 1.00 0.00 O ATOM 0 H ASP B 170 -10.477 -9.755 3.990 1.00 0.00 H new ATOM 0 HA ASP B 170 -13.305 -9.523 3.728 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -11.280 -8.692 5.807 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -12.954 -8.192 5.938 1.00 0.00 H new ATOM 1193 N ASP B 171 -11.464 -6.843 3.260 1.00 0.00 N ATOM 1194 CA ASP B 171 -11.484 -5.505 2.662 1.00 0.00 C ATOM 1195 C ASP B 171 -12.169 -5.563 1.300 1.00 0.00 C ATOM 1196 O ASP B 171 -13.110 -4.813 1.018 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.050 -4.980 2.514 1.00 0.00 C ATOM 1198 CG ASP B 171 -9.985 -3.569 1.959 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -10.014 -2.614 2.759 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -9.885 -3.411 0.723 1.00 0.00 O ATOM 0 H ASP B 171 -10.531 -7.188 3.485 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.040 -4.827 3.309 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -9.559 -5.004 3.487 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -9.491 -5.648 1.858 1.00 0.00 H new ATOM 1205 N TRP B 172 -11.707 -6.499 0.480 1.00 0.00 N ATOM 1206 CA TRP B 172 -12.300 -6.763 -0.826 1.00 0.00 C ATOM 1207 C TRP B 172 -13.794 -7.071 -0.695 1.00 0.00 C ATOM 1208 O TRP B 172 -14.616 -6.528 -1.436 1.00 0.00 O ATOM 1209 CB TRP B 172 -11.560 -7.934 -1.487 1.00 0.00 C ATOM 1210 CG TRP B 172 -12.201 -8.451 -2.738 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -12.133 -7.904 -3.987 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -12.995 -9.635 -2.859 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -12.844 -8.672 -4.875 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -13.383 -9.741 -4.207 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -13.417 -10.614 -1.956 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -14.171 -10.791 -4.672 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -14.199 -11.656 -2.417 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -14.570 -11.736 -3.765 1.00 0.00 C ATOM 0 H TRP B 172 -10.911 -7.097 0.701 1.00 0.00 H new ATOM 0 HA TRP B 172 -12.201 -5.875 -1.450 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -10.543 -7.619 -1.719 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -11.485 -8.751 -0.769 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.598 -7.000 -4.239 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.954 -8.479 -5.871 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -13.137 -10.557 -0.915 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -14.457 -10.858 -5.711 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -14.529 -12.419 -1.728 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -15.184 -12.561 -4.096 1.00 0.00 H new ATOM 1229 N ASP B 173 -14.131 -7.932 0.259 1.00 0.00 N ATOM 1230 CA ASP B 173 -15.516 -8.344 0.494 1.00 0.00 C ATOM 1231 C ASP B 173 -16.389 -7.153 0.876 1.00 0.00 C ATOM 1232 O ASP B 173 -17.509 -7.007 0.382 1.00 0.00 O ATOM 1233 CB ASP B 173 -15.564 -9.399 1.603 1.00 0.00 C ATOM 1234 CG ASP B 173 -16.963 -9.929 1.869 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -17.442 -10.776 1.084 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -17.578 -9.522 2.876 1.00 0.00 O ATOM 0 H ASP B 173 -13.457 -8.364 0.891 1.00 0.00 H new ATOM 0 HA ASP B 173 -15.905 -8.768 -0.431 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -14.913 -10.231 1.332 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -15.165 -8.969 2.522 1.00 0.00 H new ATOM 1241 N LEU B 174 -15.862 -6.296 1.739 1.00 0.00 N ATOM 1242 CA LEU B 174 -16.599 -5.133 2.216 1.00 0.00 C ATOM 1243 C LEU B 174 -16.932 -4.178 1.077 1.00 0.00 C ATOM 1244 O LEU B 174 -18.052 -3.677 0.995 1.00 0.00 O ATOM 1245 CB LEU B 174 -15.809 -4.399 3.303 1.00 0.00 C ATOM 1246 CG LEU B 174 -15.586 -5.188 4.596 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -14.746 -4.385 5.575 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -16.914 -5.572 5.231 1.00 0.00 C ATOM 0 H LEU B 174 -14.922 -6.385 2.125 1.00 0.00 H new ATOM 0 HA LEU B 174 -17.536 -5.492 2.642 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -14.838 -4.118 2.896 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -16.332 -3.474 3.547 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.048 -6.102 4.345 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -14.599 -4.963 6.487 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -13.778 -4.162 5.126 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -15.258 -3.453 5.814 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -16.730 -6.132 6.148 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -17.480 -4.670 5.463 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -17.484 -6.190 4.537 1.00 0.00 H new ATOM 1260 N ILE B 175 -15.975 -3.935 0.192 1.00 0.00 N ATOM 1261 CA ILE B 175 -16.199 -3.023 -0.924 1.00 0.00 C ATOM 1262 C ILE B 175 -17.156 -3.631 -1.949 1.00 0.00 C ATOM 1263 O ILE B 175 -18.153 -3.017 -2.326 1.00 0.00 O ATOM 1264 CB ILE B 175 -14.881 -2.647 -1.641 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -13.845 -2.122 -0.642 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -15.145 -1.611 -2.726 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -14.291 -0.887 0.111 1.00 0.00 C ATOM 0 H ILE B 175 -15.044 -4.351 0.223 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.638 -2.121 -0.497 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.478 -3.547 -2.106 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.615 -2.910 0.075 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.922 -1.897 -1.176 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -14.208 -1.356 -3.222 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.843 -2.019 -3.457 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.573 -0.715 -2.277 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.504 -0.576 0.798 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.493 -0.083 -0.596 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.197 -1.111 0.674 1.00 0.00 H new ATOM 1279 N THR B 176 -16.856 -4.849 -2.382 1.00 0.00 N ATOM 1280 CA THR B 176 -17.595 -5.478 -3.468 1.00 0.00 C ATOM 1281 C THR B 176 -18.969 -5.981 -3.023 1.00 0.00 C ATOM 1282 O THR B 176 -19.995 -5.528 -3.521 1.00 0.00 O ATOM 1283 CB THR B 176 -16.795 -6.647 -4.079 1.00 0.00 C ATOM 1284 OG1 THR B 176 -16.415 -7.578 -3.054 1.00 0.00 O ATOM 1285 CG2 THR B 176 -15.551 -6.135 -4.785 1.00 0.00 C ATOM 0 H THR B 176 -16.105 -5.421 -1.997 1.00 0.00 H new ATOM 0 HA THR B 176 -17.745 -4.706 -4.223 1.00 0.00 H new ATOM 0 HB THR B 176 -17.432 -7.150 -4.806 1.00 0.00 H new ATOM 0 HG1 THR B 176 -15.559 -7.304 -2.664 1.00 0.00 H new ATOM 0 HG21 THR B 176 -15.001 -6.975 -5.209 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.841 -5.452 -5.583 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.917 -5.610 -4.070 1.00 0.00 H new ATOM 1293 N ARG B 177 -18.981 -6.910 -2.082 1.00 0.00 N ATOM 1294 CA ARG B 177 -20.210 -7.567 -1.663 1.00 0.00 C ATOM 1295 C ARG B 177 -21.019 -6.695 -0.708 1.00 0.00 C ATOM 1296 O ARG B 177 -22.215 -6.486 -0.911 1.00 0.00 O ATOM 1297 CB ARG B 177 -19.873 -8.911 -1.005 1.00 0.00 C ATOM 1298 CG ARG B 177 -21.032 -9.563 -0.264 1.00 0.00 C ATOM 1299 CD ARG B 177 -22.190 -9.912 -1.187 1.00 0.00 C ATOM 1300 NE ARG B 177 -23.293 -10.511 -0.440 1.00 0.00 N ATOM 1301 CZ ARG B 177 -24.576 -10.418 -0.784 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -24.927 -9.814 -1.913 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -25.507 -10.943 0.004 1.00 0.00 N ATOM 0 H ARG B 177 -18.147 -7.229 -1.590 1.00 0.00 H new ATOM 0 HA ARG B 177 -20.825 -7.736 -2.547 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -19.518 -9.598 -1.773 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -19.050 -8.762 -0.306 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -20.680 -10.468 0.230 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -21.384 -8.890 0.517 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -22.537 -9.013 -1.697 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -21.850 -10.604 -1.957 1.00 0.00 H new ATOM 0 HE ARG B 177 -23.065 -11.037 0.404 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -24.212 -9.418 -2.523 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -25.912 -9.746 -2.170 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -25.238 -11.414 0.868 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -26.491 -10.875 -0.254 1.00 0.00 H new ATOM 1317 N GLN B 178 -20.366 -6.173 0.314 1.00 0.00 N ATOM 1318 CA GLN B 178 -21.073 -5.497 1.395 1.00 0.00 C ATOM 1319 C GLN B 178 -21.404 -4.046 1.055 1.00 0.00 C ATOM 1320 O GLN B 178 -22.263 -3.440 1.696 1.00 0.00 O ATOM 1321 CB GLN B 178 -20.246 -5.572 2.677 1.00 0.00 C ATOM 1322 CG GLN B 178 -19.884 -6.995 3.078 1.00 0.00 C ATOM 1323 CD GLN B 178 -21.094 -7.845 3.429 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -22.202 -7.621 2.941 1.00 0.00 O ATOM 1325 NE2 GLN B 178 -20.884 -8.842 4.263 1.00 0.00 N ATOM 0 H GLN B 178 -19.352 -6.202 0.422 1.00 0.00 H new ATOM 0 HA GLN B 178 -22.023 -6.011 1.542 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -19.331 -4.995 2.545 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -20.803 -5.104 3.488 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -19.340 -7.469 2.261 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -19.209 -6.964 3.934 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -19.952 -8.997 4.648 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -21.653 -9.459 4.524 1.00 0.00 H new ATOM 1334 N LYS B 179 -20.717 -3.500 0.052 1.00 0.00 N ATOM 1335 CA LYS B 179 -20.938 -2.122 -0.397 1.00 0.00 C ATOM 1336 C LYS B 179 -20.603 -1.124 0.712 1.00 0.00 C ATOM 1337 O LYS B 179 -21.145 -0.016 0.756 1.00 0.00 O ATOM 1338 CB LYS B 179 -22.385 -1.922 -0.871 1.00 0.00 C ATOM 1339 CG LYS B 179 -22.784 -2.808 -2.043 1.00 0.00 C ATOM 1340 CD LYS B 179 -21.899 -2.570 -3.255 1.00 0.00 C ATOM 1341 CE LYS B 179 -22.392 -3.345 -4.469 1.00 0.00 C ATOM 1342 NZ LYS B 179 -22.444 -4.807 -4.215 1.00 0.00 N ATOM 0 H LYS B 179 -19.995 -3.996 -0.471 1.00 0.00 H new ATOM 0 HA LYS B 179 -20.271 -1.939 -1.239 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -23.059 -2.116 -0.037 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -22.522 -0.879 -1.155 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -22.720 -3.855 -1.746 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -23.823 -2.615 -2.308 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -21.877 -1.505 -3.487 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -20.876 -2.867 -3.024 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -23.385 -2.990 -4.746 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -21.735 -3.148 -5.316 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -22.330 -5.320 -5.113 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -21.678 -5.074 -3.564 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -23.361 -5.053 -3.790 1.00 0.00 H new ATOM 1356 N GLN B 180 -19.693 -1.520 1.592 1.00 0.00 N ATOM 1357 CA GLN B 180 -19.267 -0.678 2.697 1.00 0.00 C ATOM 1358 C GLN B 180 -17.964 0.023 2.347 1.00 0.00 C ATOM 1359 O GLN B 180 -16.959 -0.626 2.067 1.00 0.00 O ATOM 1360 CB GLN B 180 -19.090 -1.514 3.967 1.00 0.00 C ATOM 1361 CG GLN B 180 -20.390 -2.106 4.490 1.00 0.00 C ATOM 1362 CD GLN B 180 -20.186 -2.983 5.709 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -19.990 -4.190 5.594 1.00 0.00 O ATOM 1364 NE2 GLN B 180 -20.219 -2.381 6.887 1.00 0.00 N ATOM 0 H GLN B 180 -19.233 -2.430 1.559 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.035 0.073 2.879 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -18.387 -2.322 3.765 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.645 -0.891 4.743 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -21.077 -1.298 4.740 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -20.861 -2.692 3.701 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -20.385 -1.376 6.942 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -20.079 -2.922 7.740 1.00 0.00 H new ATOM 1373 N LEU B 181 -17.989 1.347 2.362 1.00 0.00 N ATOM 1374 CA LEU B 181 -16.829 2.138 1.981 1.00 0.00 C ATOM 1375 C LEU B 181 -16.198 2.797 3.194 1.00 0.00 C ATOM 1376 O LEU B 181 -16.890 3.248 4.109 1.00 0.00 O ATOM 1377 CB LEU B 181 -17.204 3.226 0.961 1.00 0.00 C ATOM 1378 CG LEU B 181 -17.602 2.744 -0.439 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -16.570 1.778 -0.996 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -18.985 2.117 -0.427 1.00 0.00 C ATOM 0 H LEU B 181 -18.803 1.898 2.635 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.113 1.454 1.526 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.031 3.806 1.370 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -16.357 3.905 0.860 1.00 0.00 H new ATOM 0 HG LEU B 181 -17.635 3.614 -1.095 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -16.876 1.451 -1.990 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -15.603 2.276 -1.060 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.490 0.912 -0.338 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -19.242 1.784 -1.432 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -18.992 1.263 0.251 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -19.715 2.853 -0.091 1.00 0.00 H new ATOM 1392 N PHE B 182 -14.879 2.841 3.200 1.00 0.00 N ATOM 1393 CA PHE B 182 -14.144 3.577 4.211 1.00 0.00 C ATOM 1394 C PHE B 182 -13.860 4.974 3.683 1.00 0.00 C ATOM 1395 O PHE B 182 -12.800 5.235 3.110 1.00 0.00 O ATOM 1396 CB PHE B 182 -12.843 2.848 4.563 1.00 0.00 C ATOM 1397 CG PHE B 182 -12.047 3.471 5.678 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -12.501 3.422 6.986 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -10.833 4.085 5.419 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -11.759 3.977 8.012 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -10.091 4.644 6.441 1.00 0.00 C ATOM 1402 CZ PHE B 182 -10.554 4.590 7.739 1.00 0.00 C ATOM 0 H PHE B 182 -14.291 2.372 2.511 1.00 0.00 H new ATOM 0 HA PHE B 182 -14.736 3.649 5.123 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.083 1.821 4.838 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.217 2.802 3.672 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -13.445 2.945 7.206 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.462 4.127 4.406 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -12.123 3.931 9.028 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -9.148 5.124 6.224 1.00 0.00 H new ATOM 0 HZ PHE B 182 -9.975 5.026 8.539 1.00 0.00 H new ATOM 1412 N TYR B 183 -14.830 5.860 3.836 1.00 0.00 N ATOM 1413 CA TYR B 183 -14.704 7.205 3.305 1.00 0.00 C ATOM 1414 C TYR B 183 -14.909 8.235 4.404 1.00 0.00 C ATOM 1415 O TYR B 183 -16.009 8.740 4.632 1.00 0.00 O ATOM 1416 CB TYR B 183 -15.630 7.436 2.091 1.00 0.00 C ATOM 1417 CG TYR B 183 -17.134 7.413 2.333 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -17.764 6.397 3.054 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -17.931 8.415 1.792 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -19.138 6.389 3.223 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -19.300 8.415 1.964 1.00 0.00 C ATOM 1422 CZ TYR B 183 -19.899 7.402 2.678 1.00 0.00 C ATOM 1423 OH TYR B 183 -21.266 7.397 2.834 1.00 0.00 O ATOM 0 H TYR B 183 -15.708 5.673 4.321 1.00 0.00 H new ATOM 0 HA TYR B 183 -13.688 7.328 2.931 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -15.375 8.402 1.654 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -15.399 6.677 1.344 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -17.170 5.605 3.487 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -17.469 9.210 1.225 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -19.612 5.593 3.779 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -19.899 9.207 1.540 1.00 0.00 H new ATOM 0 HH TYR B 183 -21.649 8.182 2.390 1.00 0.00 H new ATOM 1433 N LEU B 184 -13.815 8.500 5.102 1.00 0.00 N ATOM 1434 CA LEU B 184 -13.784 9.416 6.230 1.00 0.00 C ATOM 1435 C LEU B 184 -12.335 9.575 6.679 1.00 0.00 C ATOM 1436 O LEU B 184 -11.509 8.710 6.385 1.00 0.00 O ATOM 1437 CB LEU B 184 -14.699 8.923 7.390 1.00 0.00 C ATOM 1438 CG LEU B 184 -14.346 7.593 8.112 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -14.058 6.464 7.137 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -13.194 7.768 9.092 1.00 0.00 C ATOM 0 H LEU B 184 -12.910 8.077 4.896 1.00 0.00 H new ATOM 0 HA LEU B 184 -14.177 10.386 5.927 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -14.728 9.710 8.144 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -15.710 8.824 6.993 1.00 0.00 H new ATOM 0 HG LEU B 184 -15.232 7.313 8.682 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -13.817 5.557 7.691 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -14.936 6.287 6.516 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -13.214 6.737 6.503 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -12.979 6.815 9.575 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -12.309 8.110 8.556 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -13.468 8.504 9.848 1.00 0.00 H new ATOM 1452 N PRO B 185 -11.989 10.676 7.360 1.00 0.00 N ATOM 1453 CA PRO B 185 -10.625 10.898 7.845 1.00 0.00 C ATOM 1454 C PRO B 185 -10.190 9.820 8.834 1.00 0.00 C ATOM 1455 O PRO B 185 -10.727 9.725 9.940 1.00 0.00 O ATOM 1456 CB PRO B 185 -10.692 12.264 8.531 1.00 0.00 C ATOM 1457 CG PRO B 185 -11.935 12.906 8.015 1.00 0.00 C ATOM 1458 CD PRO B 185 -12.887 11.786 7.712 1.00 0.00 C ATOM 0 HA PRO B 185 -9.895 10.861 7.036 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -10.726 12.158 9.615 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -9.813 12.865 8.297 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -12.357 13.587 8.754 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -11.728 13.494 7.121 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.511 11.543 8.572 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -13.559 12.038 6.891 1.00 0.00 H new ATOM 1466 N ALA B 186 -9.221 9.010 8.419 1.00 0.00 N ATOM 1467 CA ALA B 186 -8.762 7.879 9.213 1.00 0.00 C ATOM 1468 C ALA B 186 -8.200 8.327 10.554 1.00 0.00 C ATOM 1469 O ALA B 186 -7.421 9.277 10.634 1.00 0.00 O ATOM 1470 CB ALA B 186 -7.718 7.079 8.446 1.00 0.00 C ATOM 0 H ALA B 186 -8.736 9.119 7.529 1.00 0.00 H new ATOM 0 HA ALA B 186 -9.625 7.242 9.409 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -7.386 6.237 9.054 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -8.154 6.707 7.519 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -6.866 7.719 8.216 1.00 0.00 H new ATOM 1476 N LYS B 187 -8.610 7.628 11.601 1.00 0.00 N ATOM 1477 CA LYS B 187 -8.146 7.911 12.949 1.00 0.00 C ATOM 1478 C LYS B 187 -6.738 7.360 13.150 1.00 0.00 C ATOM 1479 O LYS B 187 -5.976 7.850 13.984 1.00 0.00 O ATOM 1480 CB LYS B 187 -9.129 7.317 13.957 1.00 0.00 C ATOM 1481 CG LYS B 187 -10.500 7.976 13.897 1.00 0.00 C ATOM 1482 CD LYS B 187 -11.584 7.108 14.511 1.00 0.00 C ATOM 1483 CE LYS B 187 -11.867 5.883 13.658 1.00 0.00 C ATOM 1484 NZ LYS B 187 -13.105 5.185 14.085 1.00 0.00 N ATOM 0 H LYS B 187 -9.270 6.853 11.541 1.00 0.00 H new ATOM 0 HA LYS B 187 -8.101 8.989 13.104 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -9.235 6.249 13.769 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -8.722 7.425 14.962 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -10.464 8.932 14.419 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -10.753 8.189 12.858 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -11.279 6.795 15.509 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -12.497 7.692 14.626 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -11.960 6.181 12.614 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -11.023 5.196 13.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -13.156 4.255 13.622 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -13.094 5.058 15.117 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -13.934 5.752 13.815 1.00 0.00 H new ATOM 1498 N LYS B 188 -6.405 6.341 12.373 1.00 0.00 N ATOM 1499 CA LYS B 188 -5.050 5.822 12.324 1.00 0.00 C ATOM 1500 C LYS B 188 -4.597 5.807 10.866 1.00 0.00 C ATOM 1501 O LYS B 188 -4.811 4.830 10.147 1.00 0.00 O ATOM 1502 CB LYS B 188 -4.986 4.415 12.931 1.00 0.00 C ATOM 1503 CG LYS B 188 -3.727 4.138 13.749 1.00 0.00 C ATOM 1504 CD LYS B 188 -2.458 4.305 12.924 1.00 0.00 C ATOM 1505 CE LYS B 188 -1.209 3.915 13.708 1.00 0.00 C ATOM 1506 NZ LYS B 188 -1.003 4.760 14.915 1.00 0.00 N ATOM 0 H LYS B 188 -7.062 5.854 11.763 1.00 0.00 H new ATOM 0 HA LYS B 188 -4.386 6.458 12.910 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -5.858 4.267 13.568 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -5.051 3.682 12.127 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -3.695 4.814 14.603 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -3.769 3.124 14.146 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -2.527 3.693 12.025 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -2.372 5.341 12.598 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -1.285 2.870 14.009 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -0.337 3.997 13.059 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -0.142 4.453 15.411 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -0.902 5.755 14.629 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -1.821 4.663 15.550 1.00 0.00 H new ATOM 1520 N ASN B 189 -4.014 6.915 10.431 1.00 0.00 N ATOM 1521 CA ASN B 189 -3.666 7.105 9.027 1.00 0.00 C ATOM 1522 C ASN B 189 -2.335 6.443 8.685 1.00 0.00 C ATOM 1523 O ASN B 189 -1.619 5.962 9.566 1.00 0.00 O ATOM 1524 CB ASN B 189 -3.608 8.602 8.690 1.00 0.00 C ATOM 1525 CG ASN B 189 -2.469 9.331 9.385 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -2.042 8.949 10.467 1.00 0.00 O ATOM 1527 ND2 ASN B 189 -1.973 10.390 8.767 1.00 0.00 N ATOM 0 H ASN B 189 -3.770 7.701 11.033 1.00 0.00 H new ATOM 0 HA ASN B 189 -4.443 6.630 8.427 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -3.502 8.721 7.612 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -4.553 9.067 8.970 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -1.210 10.917 9.191 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -2.354 10.679 7.866 1.00 0.00 H new ATOM 1534 N VAL B 190 -2.007 6.445 7.396 1.00 0.00 N ATOM 1535 CA VAL B 190 -0.777 5.835 6.897 1.00 0.00 C ATOM 1536 C VAL B 190 0.449 6.499 7.513 1.00 0.00 C ATOM 1537 O VAL B 190 1.412 5.828 7.884 1.00 0.00 O ATOM 1538 CB VAL B 190 -0.693 5.942 5.356 1.00 0.00 C ATOM 1539 CG1 VAL B 190 0.621 5.384 4.830 1.00 0.00 C ATOM 1540 CG2 VAL B 190 -1.866 5.228 4.706 1.00 0.00 C ATOM 0 H VAL B 190 -2.584 6.868 6.669 1.00 0.00 H new ATOM 0 HA VAL B 190 -0.796 4.783 7.183 1.00 0.00 H new ATOM 0 HB VAL B 190 -0.737 7.000 5.096 1.00 0.00 H new ATOM 0 HG11 VAL B 190 0.646 5.475 3.744 1.00 0.00 H new ATOM 0 HG12 VAL B 190 1.452 5.943 5.260 1.00 0.00 H new ATOM 0 HG13 VAL B 190 0.708 4.334 5.108 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -1.789 5.314 3.622 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -1.853 4.175 4.988 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -2.799 5.681 5.041 1.00 0.00 H new ATOM 1550 N ASP B 191 0.395 7.820 7.635 1.00 0.00 N ATOM 1551 CA ASP B 191 1.516 8.585 8.168 1.00 0.00 C ATOM 1552 C ASP B 191 1.813 8.175 9.603 1.00 0.00 C ATOM 1553 O ASP B 191 2.967 7.966 9.966 1.00 0.00 O ATOM 1554 CB ASP B 191 1.232 10.085 8.099 1.00 0.00 C ATOM 1555 CG ASP B 191 2.392 10.915 8.612 1.00 0.00 C ATOM 1556 OD1 ASP B 191 3.345 11.143 7.839 1.00 0.00 O ATOM 1557 OD2 ASP B 191 2.350 11.346 9.782 1.00 0.00 O ATOM 0 H ASP B 191 -0.413 8.384 7.372 1.00 0.00 H new ATOM 0 HA ASP B 191 2.391 8.369 7.555 1.00 0.00 H new ATOM 0 HB2 ASP B 191 1.016 10.364 7.068 1.00 0.00 H new ATOM 0 HB3 ASP B 191 0.340 10.311 8.684 1.00 0.00 H new ATOM 1562 N SER B 192 0.764 8.031 10.407 1.00 0.00 N ATOM 1563 CA SER B 192 0.920 7.610 11.791 1.00 0.00 C ATOM 1564 C SER B 192 1.518 6.208 11.862 1.00 0.00 C ATOM 1565 O SER B 192 2.344 5.928 12.725 1.00 0.00 O ATOM 1566 CB SER B 192 -0.425 7.648 12.518 1.00 0.00 C ATOM 1567 OG SER B 192 -0.292 7.274 13.879 1.00 0.00 O ATOM 0 H SER B 192 -0.201 8.200 10.123 1.00 0.00 H new ATOM 0 HA SER B 192 1.602 8.303 12.283 1.00 0.00 H new ATOM 0 HB2 SER B 192 -0.845 8.652 12.455 1.00 0.00 H new ATOM 0 HB3 SER B 192 -1.127 6.977 12.022 1.00 0.00 H new ATOM 0 HG SER B 192 -1.071 7.591 14.383 1.00 0.00 H new ATOM 1573 N ILE B 193 1.105 5.334 10.948 1.00 0.00 N ATOM 1574 CA ILE B 193 1.636 3.977 10.902 1.00 0.00 C ATOM 1575 C ILE B 193 3.125 4.002 10.587 1.00 0.00 C ATOM 1576 O ILE B 193 3.920 3.344 11.256 1.00 0.00 O ATOM 1577 CB ILE B 193 0.908 3.106 9.857 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -0.584 3.028 10.182 1.00 0.00 C ATOM 1579 CG2 ILE B 193 1.518 1.710 9.811 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -1.367 2.150 9.233 1.00 0.00 C ATOM 0 H ILE B 193 0.408 5.541 10.233 1.00 0.00 H new ATOM 0 HA ILE B 193 1.472 3.536 11.885 1.00 0.00 H new ATOM 0 HB ILE B 193 1.026 3.565 8.876 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -0.707 2.650 11.197 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -1.004 4.034 10.163 1.00 0.00 H new ATOM 0 HG21 ILE B 193 0.993 1.108 9.069 1.00 0.00 H new ATOM 0 HG22 ILE B 193 2.572 1.782 9.541 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.426 1.240 10.790 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -2.417 2.143 9.526 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -1.276 2.539 8.219 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -0.974 1.134 9.269 1.00 0.00 H new ATOM 1592 N LEU B 194 3.493 4.778 9.573 1.00 0.00 N ATOM 1593 CA LEU B 194 4.890 4.934 9.193 1.00 0.00 C ATOM 1594 C LEU B 194 5.683 5.567 10.331 1.00 0.00 C ATOM 1595 O LEU B 194 6.810 5.164 10.614 1.00 0.00 O ATOM 1596 CB LEU B 194 5.002 5.791 7.931 1.00 0.00 C ATOM 1597 CG LEU B 194 4.378 5.177 6.677 1.00 0.00 C ATOM 1598 CD1 LEU B 194 4.449 6.155 5.517 1.00 0.00 C ATOM 1599 CD2 LEU B 194 5.074 3.873 6.315 1.00 0.00 C ATOM 0 H LEU B 194 2.839 5.310 8.998 1.00 0.00 H new ATOM 0 HA LEU B 194 5.306 3.948 8.986 1.00 0.00 H new ATOM 0 HB2 LEU B 194 4.528 6.754 8.120 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.056 5.987 7.735 1.00 0.00 H new ATOM 0 HG LEU B 194 3.330 4.961 6.886 1.00 0.00 H new ATOM 0 HD11 LEU B 194 4.001 5.703 4.632 1.00 0.00 H new ATOM 0 HD12 LEU B 194 3.906 7.065 5.774 1.00 0.00 H new ATOM 0 HD13 LEU B 194 5.491 6.400 5.311 1.00 0.00 H new ATOM 0 HD21 LEU B 194 4.615 3.452 5.420 1.00 0.00 H new ATOM 0 HD22 LEU B 194 6.130 4.065 6.126 1.00 0.00 H new ATOM 0 HD23 LEU B 194 4.976 3.167 7.140 1.00 0.00 H new ATOM 1611 N GLU B 195 5.074 6.552 10.982 1.00 0.00 N ATOM 1612 CA GLU B 195 5.672 7.211 12.135 1.00 0.00 C ATOM 1613 C GLU B 195 5.937 6.198 13.249 1.00 0.00 C ATOM 1614 O GLU B 195 7.057 6.092 13.754 1.00 0.00 O ATOM 1615 CB GLU B 195 4.738 8.309 12.649 1.00 0.00 C ATOM 1616 CG GLU B 195 5.364 9.198 13.706 1.00 0.00 C ATOM 1617 CD GLU B 195 6.472 10.060 13.145 1.00 0.00 C ATOM 1618 OE1 GLU B 195 6.164 11.142 12.596 1.00 0.00 O ATOM 1619 OE2 GLU B 195 7.651 9.664 13.252 1.00 0.00 O ATOM 0 H GLU B 195 4.156 6.914 10.726 1.00 0.00 H new ATOM 0 HA GLU B 195 6.619 7.655 11.830 1.00 0.00 H new ATOM 0 HB2 GLU B 195 4.421 8.927 11.809 1.00 0.00 H new ATOM 0 HB3 GLU B 195 3.841 7.847 13.061 1.00 0.00 H new ATOM 0 HG2 GLU B 195 4.596 9.836 14.143 1.00 0.00 H new ATOM 0 HG3 GLU B 195 5.760 8.579 14.511 1.00 0.00 H new ATOM 1626 N ASP B 196 4.899 5.452 13.618 1.00 0.00 N ATOM 1627 CA ASP B 196 5.013 4.446 14.670 1.00 0.00 C ATOM 1628 C ASP B 196 6.036 3.383 14.297 1.00 0.00 C ATOM 1629 O ASP B 196 6.839 2.972 15.132 1.00 0.00 O ATOM 1630 CB ASP B 196 3.658 3.790 14.960 1.00 0.00 C ATOM 1631 CG ASP B 196 2.753 4.661 15.809 1.00 0.00 C ATOM 1632 OD1 ASP B 196 3.194 5.115 16.885 1.00 0.00 O ATOM 1633 OD2 ASP B 196 1.587 4.883 15.418 1.00 0.00 O ATOM 0 H ASP B 196 3.970 5.525 13.204 1.00 0.00 H new ATOM 0 HA ASP B 196 5.350 4.955 15.573 1.00 0.00 H new ATOM 0 HB2 ASP B 196 3.159 3.566 14.017 1.00 0.00 H new ATOM 0 HB3 ASP B 196 3.821 2.840 15.468 1.00 0.00 H new ATOM 1638 N TYR B 197 6.016 2.952 13.040 1.00 0.00 N ATOM 1639 CA TYR B 197 6.983 1.977 12.553 1.00 0.00 C ATOM 1640 C TYR B 197 8.404 2.515 12.689 1.00 0.00 C ATOM 1641 O TYR B 197 9.286 1.832 13.212 1.00 0.00 O ATOM 1642 CB TYR B 197 6.699 1.608 11.093 1.00 0.00 C ATOM 1643 CG TYR B 197 7.766 0.728 10.477 1.00 0.00 C ATOM 1644 CD1 TYR B 197 7.958 -0.574 10.918 1.00 0.00 C ATOM 1645 CD2 TYR B 197 8.594 1.211 9.471 1.00 0.00 C ATOM 1646 CE1 TYR B 197 8.943 -1.372 10.370 1.00 0.00 C ATOM 1647 CE2 TYR B 197 9.584 0.420 8.923 1.00 0.00 C ATOM 1648 CZ TYR B 197 9.754 -0.869 9.375 1.00 0.00 C ATOM 1649 OH TYR B 197 10.752 -1.651 8.847 1.00 0.00 O ATOM 0 H TYR B 197 5.341 3.263 12.341 1.00 0.00 H new ATOM 0 HA TYR B 197 6.888 1.078 13.162 1.00 0.00 H new ATOM 0 HB2 TYR B 197 5.738 1.096 11.036 1.00 0.00 H new ATOM 0 HB3 TYR B 197 6.609 2.522 10.506 1.00 0.00 H new ATOM 0 HD1 TYR B 197 7.328 -0.969 11.701 1.00 0.00 H new ATOM 0 HD2 TYR B 197 8.461 2.221 9.112 1.00 0.00 H new ATOM 0 HE1 TYR B 197 9.077 -2.385 10.719 1.00 0.00 H new ATOM 0 HE2 TYR B 197 10.222 0.811 8.144 1.00 0.00 H new ATOM 0 HH TYR B 197 10.843 -2.468 9.380 1.00 0.00 H new ATOM 1659 N ALA B 198 8.613 3.742 12.227 1.00 0.00 N ATOM 1660 CA ALA B 198 9.921 4.375 12.295 1.00 0.00 C ATOM 1661 C ALA B 198 10.404 4.453 13.735 1.00 0.00 C ATOM 1662 O ALA B 198 11.525 4.052 14.045 1.00 0.00 O ATOM 1663 CB ALA B 198 9.881 5.761 11.668 1.00 0.00 C ATOM 0 H ALA B 198 7.889 4.319 11.800 1.00 0.00 H new ATOM 0 HA ALA B 198 10.625 3.765 11.730 1.00 0.00 H new ATOM 0 HB1 ALA B 198 10.869 6.217 11.729 1.00 0.00 H new ATOM 0 HB2 ALA B 198 9.584 5.679 10.623 1.00 0.00 H new ATOM 0 HB3 ALA B 198 9.162 6.381 12.202 1.00 0.00 H new ATOM 1669 N ASN B 199 9.540 4.943 14.612 1.00 0.00 N ATOM 1670 CA ASN B 199 9.875 5.076 16.025 1.00 0.00 C ATOM 1671 C ASN B 199 10.145 3.716 16.653 1.00 0.00 C ATOM 1672 O ASN B 199 11.048 3.580 17.475 1.00 0.00 O ATOM 1673 CB ASN B 199 8.765 5.803 16.788 1.00 0.00 C ATOM 1674 CG ASN B 199 8.818 7.310 16.595 1.00 0.00 C ATOM 1675 OD1 ASN B 199 9.478 8.022 17.351 1.00 0.00 O ATOM 1676 ND2 ASN B 199 8.127 7.809 15.582 1.00 0.00 N ATOM 0 H ASN B 199 8.600 5.256 14.371 1.00 0.00 H new ATOM 0 HA ASN B 199 10.785 5.672 16.093 1.00 0.00 H new ATOM 0 HB2 ASN B 199 7.796 5.431 16.455 1.00 0.00 H new ATOM 0 HB3 ASN B 199 8.847 5.573 17.850 1.00 0.00 H new ATOM 0 HD21 ASN B 199 8.131 8.814 15.408 1.00 0.00 H new ATOM 0 HD22 ASN B 199 7.591 7.188 14.975 1.00 0.00 H new ATOM 1683 N TYR B 200 9.376 2.708 16.250 1.00 0.00 N ATOM 1684 CA TYR B 200 9.582 1.344 16.727 1.00 0.00 C ATOM 1685 C TYR B 200 10.999 0.873 16.409 1.00 0.00 C ATOM 1686 O TYR B 200 11.701 0.359 17.277 1.00 0.00 O ATOM 1687 CB TYR B 200 8.558 0.392 16.092 1.00 0.00 C ATOM 1688 CG TYR B 200 8.774 -1.069 16.437 1.00 0.00 C ATOM 1689 CD1 TYR B 200 8.269 -1.610 17.612 1.00 0.00 C ATOM 1690 CD2 TYR B 200 9.485 -1.906 15.583 1.00 0.00 C ATOM 1691 CE1 TYR B 200 8.470 -2.943 17.929 1.00 0.00 C ATOM 1692 CE2 TYR B 200 9.688 -3.238 15.892 1.00 0.00 C ATOM 1693 CZ TYR B 200 9.178 -3.751 17.065 1.00 0.00 C ATOM 1694 OH TYR B 200 9.385 -5.076 17.381 1.00 0.00 O ATOM 0 H TYR B 200 8.603 2.811 15.593 1.00 0.00 H new ATOM 0 HA TYR B 200 9.445 1.337 17.808 1.00 0.00 H new ATOM 0 HB2 TYR B 200 7.558 0.686 16.411 1.00 0.00 H new ATOM 0 HB3 TYR B 200 8.593 0.508 15.009 1.00 0.00 H new ATOM 0 HD1 TYR B 200 7.711 -0.981 18.289 1.00 0.00 H new ATOM 0 HD2 TYR B 200 9.885 -1.508 14.662 1.00 0.00 H new ATOM 0 HE1 TYR B 200 8.074 -3.348 18.849 1.00 0.00 H new ATOM 0 HE2 TYR B 200 10.243 -3.873 15.218 1.00 0.00 H new ATOM 0 HH TYR B 200 9.900 -5.506 16.667 1.00 0.00 H new ATOM 1704 N LYS B 201 11.412 1.066 15.161 1.00 0.00 N ATOM 1705 CA LYS B 201 12.732 0.626 14.709 1.00 0.00 C ATOM 1706 C LYS B 201 13.834 1.407 15.416 1.00 0.00 C ATOM 1707 O LYS B 201 14.851 0.842 15.818 1.00 0.00 O ATOM 1708 CB LYS B 201 12.863 0.806 13.195 1.00 0.00 C ATOM 1709 CG LYS B 201 11.735 0.165 12.399 1.00 0.00 C ATOM 1710 CD LYS B 201 11.701 -1.348 12.553 1.00 0.00 C ATOM 1711 CE LYS B 201 12.894 -2.007 11.880 1.00 0.00 C ATOM 1712 NZ LYS B 201 12.749 -3.485 11.827 1.00 0.00 N ATOM 0 H LYS B 201 10.853 1.525 14.442 1.00 0.00 H new ATOM 0 HA LYS B 201 12.839 -0.431 14.955 1.00 0.00 H new ATOM 0 HB2 LYS B 201 12.896 1.871 12.967 1.00 0.00 H new ATOM 0 HB3 LYS B 201 13.812 0.381 12.869 1.00 0.00 H new ATOM 0 HG2 LYS B 201 10.782 0.582 12.725 1.00 0.00 H new ATOM 0 HG3 LYS B 201 11.849 0.417 11.345 1.00 0.00 H new ATOM 0 HD2 LYS B 201 11.692 -1.606 13.612 1.00 0.00 H new ATOM 0 HD3 LYS B 201 10.779 -1.737 12.122 1.00 0.00 H new ATOM 0 HE2 LYS B 201 13.003 -1.616 10.869 1.00 0.00 H new ATOM 0 HE3 LYS B 201 13.805 -1.750 12.421 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 13.351 -3.866 11.069 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.039 -3.895 12.738 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 11.756 -3.730 11.637 1.00 0.00 H new ATOM 1726 N LYS B 202 13.613 2.706 15.586 1.00 0.00 N ATOM 1727 CA LYS B 202 14.590 3.583 16.225 1.00 0.00 C ATOM 1728 C LYS B 202 14.667 3.320 17.730 1.00 0.00 C ATOM 1729 O LYS B 202 15.583 3.785 18.408 1.00 0.00 O ATOM 1730 CB LYS B 202 14.230 5.047 15.962 1.00 0.00 C ATOM 1731 CG LYS B 202 14.181 5.400 14.482 1.00 0.00 C ATOM 1732 CD LYS B 202 13.587 6.781 14.252 1.00 0.00 C ATOM 1733 CE LYS B 202 13.379 7.057 12.770 1.00 0.00 C ATOM 1734 NZ LYS B 202 12.835 8.421 12.529 1.00 0.00 N ATOM 0 H LYS B 202 12.760 3.178 15.288 1.00 0.00 H new ATOM 0 HA LYS B 202 15.569 3.372 15.796 1.00 0.00 H new ATOM 0 HB2 LYS B 202 13.261 5.262 16.412 1.00 0.00 H new ATOM 0 HB3 LYS B 202 14.960 5.688 16.457 1.00 0.00 H new ATOM 0 HG2 LYS B 202 15.188 5.363 14.066 1.00 0.00 H new ATOM 0 HG3 LYS B 202 13.588 4.656 13.950 1.00 0.00 H new ATOM 0 HD2 LYS B 202 12.634 6.861 14.776 1.00 0.00 H new ATOM 0 HD3 LYS B 202 14.247 7.538 14.675 1.00 0.00 H new ATOM 0 HE2 LYS B 202 14.327 6.946 12.244 1.00 0.00 H new ATOM 0 HE3 LYS B 202 12.696 6.316 12.355 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 12.708 8.569 11.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 11.918 8.519 13.010 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 13.498 9.130 12.901 1.00 0.00 H new ATOM 1748 N SER B 203 13.701 2.572 18.246 1.00 0.00 N ATOM 1749 CA SER B 203 13.676 2.227 19.661 1.00 0.00 C ATOM 1750 C SER B 203 14.243 0.826 19.886 1.00 0.00 C ATOM 1751 O SER B 203 14.130 0.264 20.976 1.00 0.00 O ATOM 1752 CB SER B 203 12.248 2.314 20.203 1.00 0.00 C ATOM 1753 OG SER B 203 11.724 3.620 20.038 1.00 0.00 O ATOM 0 H SER B 203 12.924 2.192 17.705 1.00 0.00 H new ATOM 0 HA SER B 203 14.300 2.940 20.199 1.00 0.00 H new ATOM 0 HB2 SER B 203 11.614 1.595 19.685 1.00 0.00 H new ATOM 0 HB3 SER B 203 12.238 2.045 21.259 1.00 0.00 H new ATOM 0 HG SER B 203 11.345 3.709 19.139 1.00 0.00 H new ATOM 1866 N GLU B 211 19.056 4.097 11.102 1.00 0.00 N ATOM 1867 CA GLU B 211 18.000 5.098 11.026 1.00 0.00 C ATOM 1868 C GLU B 211 17.741 5.540 9.590 1.00 0.00 C ATOM 1869 O GLU B 211 16.585 5.649 9.178 1.00 0.00 O ATOM 1870 CB GLU B 211 18.326 6.309 11.898 1.00 0.00 C ATOM 1871 CG GLU B 211 17.260 7.389 11.830 1.00 0.00 C ATOM 1872 CD GLU B 211 17.491 8.513 12.810 1.00 0.00 C ATOM 1873 OE1 GLU B 211 18.477 9.258 12.648 1.00 0.00 O ATOM 1874 OE2 GLU B 211 16.675 8.670 13.737 1.00 0.00 O ATOM 0 HA GLU B 211 17.091 4.630 11.403 1.00 0.00 H new ATOM 0 HB2 GLU B 211 18.443 5.985 12.932 1.00 0.00 H new ATOM 0 HB3 GLU B 211 19.282 6.729 11.586 1.00 0.00 H new ATOM 0 HG2 GLU B 211 17.229 7.797 10.820 1.00 0.00 H new ATOM 0 HG3 GLU B 211 16.285 6.941 12.023 1.00 0.00 H new ATOM 1881 N TYR B 212 18.804 5.796 8.825 1.00 0.00 N ATOM 1882 CA TYR B 212 18.642 6.241 7.443 1.00 0.00 C ATOM 1883 C TYR B 212 17.892 5.191 6.626 1.00 0.00 C ATOM 1884 O TYR B 212 17.133 5.527 5.723 1.00 0.00 O ATOM 1885 CB TYR B 212 19.995 6.579 6.788 1.00 0.00 C ATOM 1886 CG TYR B 212 20.899 5.390 6.516 1.00 0.00 C ATOM 1887 CD1 TYR B 212 20.794 4.666 5.332 1.00 0.00 C ATOM 1888 CD2 TYR B 212 21.867 5.003 7.433 1.00 0.00 C ATOM 1889 CE1 TYR B 212 21.621 3.590 5.077 1.00 0.00 C ATOM 1890 CE2 TYR B 212 22.699 3.930 7.181 1.00 0.00 C ATOM 1891 CZ TYR B 212 22.572 3.226 6.003 1.00 0.00 C ATOM 1892 OH TYR B 212 23.397 2.154 5.753 1.00 0.00 O ATOM 0 H TYR B 212 19.772 5.704 9.134 1.00 0.00 H new ATOM 0 HA TYR B 212 18.052 7.157 7.460 1.00 0.00 H new ATOM 0 HB2 TYR B 212 19.805 7.093 5.846 1.00 0.00 H new ATOM 0 HB3 TYR B 212 20.527 7.279 7.432 1.00 0.00 H new ATOM 0 HD1 TYR B 212 20.053 4.951 4.600 1.00 0.00 H new ATOM 0 HD2 TYR B 212 21.971 5.550 8.358 1.00 0.00 H new ATOM 0 HE1 TYR B 212 21.522 3.036 4.155 1.00 0.00 H new ATOM 0 HE2 TYR B 212 23.447 3.643 7.905 1.00 0.00 H new ATOM 0 HH TYR B 212 24.012 2.032 6.506 1.00 0.00 H new ATOM 1902 N ALA B 213 18.090 3.922 6.970 1.00 0.00 N ATOM 1903 CA ALA B 213 17.393 2.835 6.300 1.00 0.00 C ATOM 1904 C ALA B 213 15.893 2.956 6.532 1.00 0.00 C ATOM 1905 O ALA B 213 15.101 2.892 5.593 1.00 0.00 O ATOM 1906 CB ALA B 213 17.907 1.487 6.788 1.00 0.00 C ATOM 0 H ALA B 213 18.727 3.624 7.708 1.00 0.00 H new ATOM 0 HA ALA B 213 17.586 2.902 5.229 1.00 0.00 H new ATOM 0 HB1 ALA B 213 17.373 0.687 6.275 1.00 0.00 H new ATOM 0 HB2 ALA B 213 18.973 1.406 6.576 1.00 0.00 H new ATOM 0 HB3 ALA B 213 17.743 1.402 7.862 1.00 0.00 H new ATOM 1912 N VAL B 214 15.516 3.157 7.792 1.00 0.00 N ATOM 1913 CA VAL B 214 14.119 3.355 8.153 1.00 0.00 C ATOM 1914 C VAL B 214 13.570 4.598 7.462 1.00 0.00 C ATOM 1915 O VAL B 214 12.494 4.567 6.869 1.00 0.00 O ATOM 1916 CB VAL B 214 13.941 3.527 9.678 1.00 0.00 C ATOM 1917 CG1 VAL B 214 12.468 3.590 10.043 1.00 0.00 C ATOM 1918 CG2 VAL B 214 14.632 2.414 10.443 1.00 0.00 C ATOM 0 H VAL B 214 16.162 3.187 8.581 1.00 0.00 H new ATOM 0 HA VAL B 214 13.575 2.467 7.832 1.00 0.00 H new ATOM 0 HB VAL B 214 14.409 4.469 9.962 1.00 0.00 H new ATOM 0 HG11 VAL B 214 12.365 3.711 11.121 1.00 0.00 H new ATOM 0 HG12 VAL B 214 12.004 4.436 9.537 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.977 2.668 9.733 1.00 0.00 H new ATOM 0 HG21 VAL B 214 14.488 2.564 11.513 1.00 0.00 H new ATOM 0 HG22 VAL B 214 14.207 1.454 10.151 1.00 0.00 H new ATOM 0 HG23 VAL B 214 15.698 2.424 10.216 1.00 0.00 H new ATOM 1928 N ASN B 215 14.337 5.682 7.543 1.00 0.00 N ATOM 1929 CA ASN B 215 13.946 6.968 6.974 1.00 0.00 C ATOM 1930 C ASN B 215 13.551 6.823 5.511 1.00 0.00 C ATOM 1931 O ASN B 215 12.473 7.265 5.104 1.00 0.00 O ATOM 1932 CB ASN B 215 15.098 7.971 7.108 1.00 0.00 C ATOM 1933 CG ASN B 215 14.705 9.382 6.702 1.00 0.00 C ATOM 1934 OD1 ASN B 215 14.203 10.154 7.523 1.00 0.00 O ATOM 1935 ND2 ASN B 215 14.949 9.740 5.451 1.00 0.00 N ATOM 0 H ASN B 215 15.246 5.693 8.005 1.00 0.00 H new ATOM 0 HA ASN B 215 13.080 7.335 7.525 1.00 0.00 H new ATOM 0 HB2 ASN B 215 15.447 7.980 8.141 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.934 7.641 6.492 1.00 0.00 H new ATOM 0 HD21 ASN B 215 14.721 10.683 5.137 1.00 0.00 H new ATOM 0 HD22 ASN B 215 15.365 9.073 4.802 1.00 0.00 H new ATOM 1942 N GLU B 216 14.413 6.182 4.732 1.00 0.00 N ATOM 1943 CA GLU B 216 14.169 6.011 3.308 1.00 0.00 C ATOM 1944 C GLU B 216 12.959 5.120 3.059 1.00 0.00 C ATOM 1945 O GLU B 216 12.095 5.464 2.264 1.00 0.00 O ATOM 1946 CB GLU B 216 15.397 5.431 2.606 1.00 0.00 C ATOM 1947 CG GLU B 216 16.651 6.275 2.766 1.00 0.00 C ATOM 1948 CD GLU B 216 16.426 7.735 2.431 1.00 0.00 C ATOM 1949 OE1 GLU B 216 16.405 8.079 1.230 1.00 0.00 O ATOM 1950 OE2 GLU B 216 16.294 8.550 3.372 1.00 0.00 O ATOM 0 H GLU B 216 15.287 5.773 5.063 1.00 0.00 H new ATOM 0 HA GLU B 216 13.963 6.998 2.893 1.00 0.00 H new ATOM 0 HB2 GLU B 216 15.590 4.432 2.998 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.178 5.320 1.544 1.00 0.00 H new ATOM 0 HG2 GLU B 216 17.009 6.194 3.792 1.00 0.00 H new ATOM 0 HG3 GLU B 216 17.435 5.877 2.123 1.00 0.00 H new ATOM 1957 N VAL B 217 12.881 3.984 3.745 1.00 0.00 N ATOM 1958 CA VAL B 217 11.779 3.053 3.517 1.00 0.00 C ATOM 1959 C VAL B 217 10.438 3.690 3.885 1.00 0.00 C ATOM 1960 O VAL B 217 9.462 3.552 3.151 1.00 0.00 O ATOM 1961 CB VAL B 217 11.958 1.728 4.288 1.00 0.00 C ATOM 1962 CG1 VAL B 217 10.800 0.781 4.001 1.00 0.00 C ATOM 1963 CG2 VAL B 217 13.280 1.071 3.919 1.00 0.00 C ATOM 0 H VAL B 217 13.554 3.688 4.452 1.00 0.00 H new ATOM 0 HA VAL B 217 11.786 2.821 2.452 1.00 0.00 H new ATOM 0 HB VAL B 217 11.967 1.952 5.355 1.00 0.00 H new ATOM 0 HG11 VAL B 217 10.944 -0.148 4.553 1.00 0.00 H new ATOM 0 HG12 VAL B 217 9.864 1.246 4.311 1.00 0.00 H new ATOM 0 HG13 VAL B 217 10.762 0.566 2.933 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.390 0.138 4.472 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.297 0.863 2.849 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.102 1.741 4.171 1.00 0.00 H new ATOM 1973 N VAL B 218 10.403 4.409 5.004 1.00 0.00 N ATOM 1974 CA VAL B 218 9.191 5.110 5.430 1.00 0.00 C ATOM 1975 C VAL B 218 8.751 6.121 4.369 1.00 0.00 C ATOM 1976 O VAL B 218 7.592 6.127 3.934 1.00 0.00 O ATOM 1977 CB VAL B 218 9.408 5.827 6.787 1.00 0.00 C ATOM 1978 CG1 VAL B 218 8.252 6.758 7.118 1.00 0.00 C ATOM 1979 CG2 VAL B 218 9.589 4.806 7.902 1.00 0.00 C ATOM 0 H VAL B 218 11.198 4.523 5.633 1.00 0.00 H new ATOM 0 HA VAL B 218 8.405 4.366 5.556 1.00 0.00 H new ATOM 0 HB VAL B 218 10.312 6.430 6.701 1.00 0.00 H new ATOM 0 HG11 VAL B 218 8.439 7.243 8.076 1.00 0.00 H new ATOM 0 HG12 VAL B 218 8.160 7.515 6.339 1.00 0.00 H new ATOM 0 HG13 VAL B 218 7.327 6.184 7.176 1.00 0.00 H new ATOM 0 HG21 VAL B 218 9.740 5.324 8.849 1.00 0.00 H new ATOM 0 HG22 VAL B 218 8.700 4.179 7.969 1.00 0.00 H new ATOM 0 HG23 VAL B 218 10.457 4.182 7.687 1.00 0.00 H new ATOM 1989 N ALA B 219 9.691 6.961 3.942 1.00 0.00 N ATOM 1990 CA ALA B 219 9.427 7.945 2.901 1.00 0.00 C ATOM 1991 C ALA B 219 9.031 7.252 1.603 1.00 0.00 C ATOM 1992 O ALA B 219 8.142 7.711 0.883 1.00 0.00 O ATOM 1993 CB ALA B 219 10.652 8.825 2.682 1.00 0.00 C ATOM 0 H ALA B 219 10.645 6.978 4.304 1.00 0.00 H new ATOM 0 HA ALA B 219 8.599 8.577 3.222 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.440 9.556 1.901 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.897 9.344 3.608 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.496 8.205 2.379 1.00 0.00 H new ATOM 1999 N GLY B 220 9.693 6.136 1.328 1.00 0.00 N ATOM 2000 CA GLY B 220 9.412 5.364 0.141 1.00 0.00 C ATOM 2001 C GLY B 220 7.999 4.836 0.114 1.00 0.00 C ATOM 2002 O GLY B 220 7.294 5.016 -0.872 1.00 0.00 O ATOM 0 H GLY B 220 10.430 5.750 1.918 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.581 5.984 -0.740 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.109 4.528 0.082 1.00 0.00 H new ATOM 2006 N ILE B 221 7.583 4.193 1.201 1.00 0.00 N ATOM 2007 CA ILE B 221 6.239 3.632 1.289 1.00 0.00 C ATOM 2008 C ILE B 221 5.185 4.715 1.087 1.00 0.00 C ATOM 2009 O ILE B 221 4.217 4.513 0.355 1.00 0.00 O ATOM 2010 CB ILE B 221 6.000 2.917 2.641 1.00 0.00 C ATOM 2011 CG1 ILE B 221 6.971 1.743 2.800 1.00 0.00 C ATOM 2012 CG2 ILE B 221 4.558 2.432 2.744 1.00 0.00 C ATOM 2013 CD1 ILE B 221 6.858 1.030 4.132 1.00 0.00 C ATOM 0 H ILE B 221 8.156 4.048 2.032 1.00 0.00 H new ATOM 0 HA ILE B 221 6.151 2.892 0.493 1.00 0.00 H new ATOM 0 HB ILE B 221 6.180 3.630 3.445 1.00 0.00 H new ATOM 0 HG12 ILE B 221 6.793 1.026 1.999 1.00 0.00 H new ATOM 0 HG13 ILE B 221 7.991 2.109 2.680 1.00 0.00 H new ATOM 0 HG21 ILE B 221 4.410 1.932 3.701 1.00 0.00 H new ATOM 0 HG22 ILE B 221 3.882 3.284 2.671 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.350 1.733 1.934 1.00 0.00 H new ATOM 0 HD11 ILE B 221 7.577 0.212 4.169 1.00 0.00 H new ATOM 0 HD12 ILE B 221 7.066 1.732 4.939 1.00 0.00 H new ATOM 0 HD13 ILE B 221 5.850 0.633 4.248 1.00 0.00 H new ATOM 2025 N LYS B 222 5.387 5.872 1.718 1.00 0.00 N ATOM 2026 CA LYS B 222 4.450 6.986 1.582 1.00 0.00 C ATOM 2027 C LYS B 222 4.313 7.419 0.120 1.00 0.00 C ATOM 2028 O LYS B 222 3.214 7.410 -0.439 1.00 0.00 O ATOM 2029 CB LYS B 222 4.893 8.178 2.441 1.00 0.00 C ATOM 2030 CG LYS B 222 4.033 9.422 2.246 1.00 0.00 C ATOM 2031 CD LYS B 222 4.458 10.564 3.158 1.00 0.00 C ATOM 2032 CE LYS B 222 4.072 10.306 4.606 1.00 0.00 C ATOM 2033 NZ LYS B 222 4.400 11.462 5.482 1.00 0.00 N ATOM 0 H LYS B 222 6.185 6.061 2.324 1.00 0.00 H new ATOM 0 HA LYS B 222 3.477 6.641 1.932 1.00 0.00 H new ATOM 0 HB2 LYS B 222 4.866 7.888 3.491 1.00 0.00 H new ATOM 0 HB3 LYS B 222 5.929 8.421 2.204 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.096 9.746 1.207 1.00 0.00 H new ATOM 0 HG3 LYS B 222 2.989 9.174 2.439 1.00 0.00 H new ATOM 0 HD2 LYS B 222 5.537 10.702 3.089 1.00 0.00 H new ATOM 0 HD3 LYS B 222 3.996 11.491 2.819 1.00 0.00 H new ATOM 0 HE2 LYS B 222 3.004 10.097 4.665 1.00 0.00 H new ATOM 0 HE3 LYS B 222 4.591 9.418 4.967 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 4.216 11.209 6.474 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 5.404 11.710 5.368 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 3.810 12.276 5.217 1.00 0.00 H new ATOM 2047 N GLU B 223 5.431 7.778 -0.499 1.00 0.00 N ATOM 2048 CA GLU B 223 5.415 8.313 -1.855 1.00 0.00 C ATOM 2049 C GLU B 223 5.048 7.244 -2.881 1.00 0.00 C ATOM 2050 O GLU B 223 4.330 7.520 -3.839 1.00 0.00 O ATOM 2051 CB GLU B 223 6.768 8.935 -2.195 1.00 0.00 C ATOM 2052 CG GLU B 223 7.132 10.106 -1.291 1.00 0.00 C ATOM 2053 CD GLU B 223 6.230 11.315 -1.485 1.00 0.00 C ATOM 2054 OE1 GLU B 223 4.991 11.170 -1.407 1.00 0.00 O ATOM 2055 OE2 GLU B 223 6.763 12.427 -1.694 1.00 0.00 O ATOM 0 H GLU B 223 6.360 7.708 -0.084 1.00 0.00 H new ATOM 0 HA GLU B 223 4.647 9.085 -1.896 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.542 8.171 -2.119 1.00 0.00 H new ATOM 0 HB3 GLU B 223 6.755 9.274 -3.231 1.00 0.00 H new ATOM 0 HG2 GLU B 223 7.079 9.784 -0.251 1.00 0.00 H new ATOM 0 HG3 GLU B 223 8.165 10.397 -1.482 1.00 0.00 H new ATOM 2062 N TYR B 224 5.529 6.023 -2.672 1.00 0.00 N ATOM 2063 CA TYR B 224 5.225 4.918 -3.577 1.00 0.00 C ATOM 2064 C TYR B 224 3.720 4.670 -3.595 1.00 0.00 C ATOM 2065 O TYR B 224 3.129 4.405 -4.644 1.00 0.00 O ATOM 2066 CB TYR B 224 5.959 3.645 -3.136 1.00 0.00 C ATOM 2067 CG TYR B 224 6.553 2.848 -4.274 1.00 0.00 C ATOM 2068 CD1 TYR B 224 5.744 2.274 -5.245 1.00 0.00 C ATOM 2069 CD2 TYR B 224 7.927 2.664 -4.370 1.00 0.00 C ATOM 2070 CE1 TYR B 224 6.288 1.542 -6.283 1.00 0.00 C ATOM 2071 CE2 TYR B 224 8.476 1.936 -5.404 1.00 0.00 C ATOM 2072 CZ TYR B 224 7.653 1.377 -6.358 1.00 0.00 C ATOM 2073 OH TYR B 224 8.200 0.648 -7.389 1.00 0.00 O ATOM 0 H TYR B 224 6.129 5.773 -1.886 1.00 0.00 H new ATOM 0 HA TYR B 224 5.561 5.182 -4.580 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.756 3.919 -2.444 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.264 3.010 -2.586 1.00 0.00 H new ATOM 0 HD1 TYR B 224 4.673 2.401 -5.188 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.575 3.098 -3.623 1.00 0.00 H new ATOM 0 HE1 TYR B 224 5.646 1.102 -7.032 1.00 0.00 H new ATOM 0 HE2 TYR B 224 9.546 1.804 -5.466 1.00 0.00 H new ATOM 0 HH TYR B 224 7.630 0.725 -8.182 1.00 0.00 H new ATOM 2083 N PHE B 225 3.112 4.782 -2.420 1.00 0.00 N ATOM 2084 CA PHE B 225 1.673 4.641 -2.273 1.00 0.00 C ATOM 2085 C PHE B 225 0.960 5.765 -3.020 1.00 0.00 C ATOM 2086 O PHE B 225 -0.006 5.529 -3.741 1.00 0.00 O ATOM 2087 CB PHE B 225 1.312 4.666 -0.784 1.00 0.00 C ATOM 2088 CG PHE B 225 -0.133 4.380 -0.476 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -0.637 3.095 -0.584 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -0.982 5.397 -0.062 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -1.961 2.827 -0.290 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -2.305 5.134 0.236 1.00 0.00 C ATOM 2093 CZ PHE B 225 -2.795 3.847 0.122 1.00 0.00 C ATOM 0 H PHE B 225 3.603 4.973 -1.546 1.00 0.00 H new ATOM 0 HA PHE B 225 1.352 3.691 -2.699 1.00 0.00 H new ATOM 0 HB2 PHE B 225 1.931 3.935 -0.263 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.567 5.646 -0.380 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.012 2.292 -0.902 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.604 6.405 0.028 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.342 1.821 -0.383 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.956 5.934 0.558 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.829 3.639 0.355 1.00 0.00 H new ATOM 2103 N ASN B 226 1.477 6.978 -2.871 1.00 0.00 N ATOM 2104 CA ASN B 226 0.890 8.158 -3.509 1.00 0.00 C ATOM 2105 C ASN B 226 0.968 8.080 -5.037 1.00 0.00 C ATOM 2106 O ASN B 226 0.132 8.655 -5.733 1.00 0.00 O ATOM 2107 CB ASN B 226 1.577 9.438 -3.010 1.00 0.00 C ATOM 2108 CG ASN B 226 1.204 9.790 -1.579 1.00 0.00 C ATOM 2109 OD1 ASN B 226 0.090 9.515 -1.127 1.00 0.00 O ATOM 2110 ND2 ASN B 226 2.132 10.405 -0.855 1.00 0.00 N ATOM 0 H ASN B 226 2.307 7.175 -2.311 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.164 8.186 -3.231 1.00 0.00 H new ATOM 0 HB2 ASN B 226 2.658 9.315 -3.079 1.00 0.00 H new ATOM 0 HB3 ASN B 226 1.309 10.267 -3.665 1.00 0.00 H new ATOM 0 HD21 ASN B 226 1.935 10.667 0.111 1.00 0.00 H new ATOM 0 HD22 ASN B 226 3.042 10.615 -1.265 1.00 0.00 H new ATOM 2117 N VAL B 227 1.967 7.370 -5.559 1.00 0.00 N ATOM 2118 CA VAL B 227 2.127 7.228 -7.009 1.00 0.00 C ATOM 2119 C VAL B 227 1.064 6.297 -7.605 1.00 0.00 C ATOM 2120 O VAL B 227 0.595 6.513 -8.726 1.00 0.00 O ATOM 2121 CB VAL B 227 3.533 6.679 -7.393 1.00 0.00 C ATOM 2122 CG1 VAL B 227 3.670 6.510 -8.905 1.00 0.00 C ATOM 2123 CG2 VAL B 227 4.643 7.577 -6.871 1.00 0.00 C ATOM 0 H VAL B 227 2.674 6.886 -5.006 1.00 0.00 H new ATOM 0 HA VAL B 227 2.010 8.231 -7.421 1.00 0.00 H new ATOM 0 HB VAL B 227 3.630 5.700 -6.923 1.00 0.00 H new ATOM 0 HG11 VAL B 227 4.663 6.125 -9.140 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.915 5.809 -9.263 1.00 0.00 H new ATOM 0 HG13 VAL B 227 3.530 7.475 -9.393 1.00 0.00 H new ATOM 0 HG21 VAL B 227 5.610 7.164 -7.157 1.00 0.00 H new ATOM 0 HG22 VAL B 227 4.534 8.575 -7.297 1.00 0.00 H new ATOM 0 HG23 VAL B 227 4.581 7.637 -5.784 1.00 0.00 H new ATOM 2133 N MET B 228 0.671 5.274 -6.854 1.00 0.00 N ATOM 2134 CA MET B 228 -0.118 4.186 -7.422 1.00 0.00 C ATOM 2135 C MET B 228 -1.524 4.096 -6.816 1.00 0.00 C ATOM 2136 O MET B 228 -2.336 3.272 -7.245 1.00 0.00 O ATOM 2137 CB MET B 228 0.622 2.865 -7.203 1.00 0.00 C ATOM 2138 CG MET B 228 0.302 1.794 -8.233 1.00 0.00 C ATOM 2139 SD MET B 228 1.027 2.146 -9.842 1.00 0.00 S ATOM 2140 CE MET B 228 2.765 2.237 -9.406 1.00 0.00 C ATOM 0 H MET B 228 0.883 5.175 -5.861 1.00 0.00 H new ATOM 0 HA MET B 228 -0.242 4.388 -8.486 1.00 0.00 H new ATOM 0 HB2 MET B 228 1.695 3.056 -7.215 1.00 0.00 H new ATOM 0 HB3 MET B 228 0.377 2.484 -6.211 1.00 0.00 H new ATOM 0 HG2 MET B 228 0.667 0.831 -7.876 1.00 0.00 H new ATOM 0 HG3 MET B 228 -0.779 1.706 -8.337 1.00 0.00 H new ATOM 0 HE1 MET B 228 3.372 1.972 -10.272 1.00 0.00 H new ATOM 0 HE2 MET B 228 3.008 3.251 -9.090 1.00 0.00 H new ATOM 0 HE3 MET B 228 2.973 1.543 -8.591 1.00 0.00 H new ATOM 2150 N LEU B 229 -1.818 4.949 -5.840 1.00 0.00 N ATOM 2151 CA LEU B 229 -3.071 4.854 -5.083 1.00 0.00 C ATOM 2152 C LEU B 229 -4.298 4.974 -5.987 1.00 0.00 C ATOM 2153 O LEU B 229 -5.082 4.032 -6.103 1.00 0.00 O ATOM 2154 CB LEU B 229 -3.098 5.932 -3.979 1.00 0.00 C ATOM 2155 CG LEU B 229 -4.301 5.911 -3.013 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -5.493 6.659 -3.594 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -4.690 4.482 -2.666 1.00 0.00 C ATOM 0 H LEU B 229 -1.209 5.715 -5.551 1.00 0.00 H new ATOM 0 HA LEU B 229 -3.111 3.867 -4.623 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.187 5.836 -3.388 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.065 6.910 -4.459 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.997 6.421 -2.099 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.323 6.625 -2.888 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -5.216 7.697 -3.779 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -5.794 6.191 -4.531 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.540 4.492 -1.984 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -4.961 3.947 -3.576 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.848 3.981 -2.189 1.00 0.00 H new ATOM 2169 N GLY B 230 -4.444 6.112 -6.650 1.00 0.00 N ATOM 2170 CA GLY B 230 -5.657 6.377 -7.403 1.00 0.00 C ATOM 2171 C GLY B 230 -5.688 5.675 -8.741 1.00 0.00 C ATOM 2172 O GLY B 230 -6.699 5.709 -9.445 1.00 0.00 O ATOM 0 H GLY B 230 -3.747 6.856 -6.681 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -6.519 6.063 -6.814 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -5.753 7.451 -7.560 1.00 0.00 H new ATOM 2176 N THR B 231 -4.587 5.035 -9.096 1.00 0.00 N ATOM 2177 CA THR B 231 -4.475 4.393 -10.387 1.00 0.00 C ATOM 2178 C THR B 231 -4.791 2.900 -10.324 1.00 0.00 C ATOM 2179 O THR B 231 -5.636 2.413 -11.072 1.00 0.00 O ATOM 2180 CB THR B 231 -3.072 4.607 -10.986 1.00 0.00 C ATOM 2181 OG1 THR B 231 -2.072 4.412 -9.977 1.00 0.00 O ATOM 2182 CG2 THR B 231 -2.942 6.005 -11.570 1.00 0.00 C ATOM 0 H THR B 231 -3.760 4.948 -8.506 1.00 0.00 H new ATOM 0 HA THR B 231 -5.218 4.861 -11.033 1.00 0.00 H new ATOM 0 HB THR B 231 -2.928 3.880 -11.785 1.00 0.00 H new ATOM 0 HG1 THR B 231 -1.898 5.261 -9.520 1.00 0.00 H new ATOM 0 HG21 THR B 231 -1.943 6.134 -11.987 1.00 0.00 H new ATOM 0 HG22 THR B 231 -3.684 6.141 -12.357 1.00 0.00 H new ATOM 0 HG23 THR B 231 -3.105 6.744 -10.785 1.00 0.00 H new ATOM 2190 N GLN B 232 -4.128 2.168 -9.432 1.00 0.00 N ATOM 2191 CA GLN B 232 -4.251 0.712 -9.437 1.00 0.00 C ATOM 2192 C GLN B 232 -4.550 0.119 -8.059 1.00 0.00 C ATOM 2193 O GLN B 232 -4.720 -1.090 -7.936 1.00 0.00 O ATOM 2194 CB GLN B 232 -2.974 0.086 -9.996 1.00 0.00 C ATOM 2195 CG GLN B 232 -2.712 0.448 -11.448 1.00 0.00 C ATOM 2196 CD GLN B 232 -1.439 -0.164 -11.986 1.00 0.00 C ATOM 2197 OE1 GLN B 232 -1.015 -1.238 -11.549 1.00 0.00 O ATOM 2198 NE2 GLN B 232 -0.820 0.511 -12.943 1.00 0.00 N ATOM 0 H GLN B 232 -3.513 2.547 -8.712 1.00 0.00 H new ATOM 0 HA GLN B 232 -5.105 0.477 -10.072 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -2.126 0.406 -9.391 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -3.040 -0.998 -9.905 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -3.554 0.118 -12.057 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -2.656 1.532 -11.542 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -1.206 1.395 -13.275 1.00 0.00 H new ATOM 0 HE22 GLN B 232 0.042 0.147 -13.348 1.00 0.00 H new ATOM 2207 N LEU B 233 -4.605 0.944 -7.022 1.00 0.00 N ATOM 2208 CA LEU B 233 -4.888 0.431 -5.681 1.00 0.00 C ATOM 2209 C LEU B 233 -6.260 0.874 -5.196 1.00 0.00 C ATOM 2210 O LEU B 233 -6.639 0.626 -4.048 1.00 0.00 O ATOM 2211 CB LEU B 233 -3.813 0.860 -4.672 1.00 0.00 C ATOM 2212 CG LEU B 233 -2.486 0.089 -4.738 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -2.726 -1.409 -4.760 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -1.671 0.500 -5.943 1.00 0.00 C ATOM 0 H LEU B 233 -4.461 1.952 -7.076 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.878 -0.657 -5.751 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -3.603 1.919 -4.822 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.222 0.755 -3.667 1.00 0.00 H new ATOM 0 HG LEU B 233 -1.922 0.339 -3.840 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -1.770 -1.930 -4.807 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -3.257 -1.706 -3.856 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -3.324 -1.669 -5.633 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -0.738 -0.064 -5.961 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.236 0.295 -6.852 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -1.450 1.566 -5.886 1.00 0.00 H new ATOM 2226 N LEU B 234 -7.007 1.511 -6.078 1.00 0.00 N ATOM 2227 CA LEU B 234 -8.334 1.994 -5.744 1.00 0.00 C ATOM 2228 C LEU B 234 -9.363 1.350 -6.665 1.00 0.00 C ATOM 2229 O LEU B 234 -9.142 1.251 -7.875 1.00 0.00 O ATOM 2230 CB LEU B 234 -8.383 3.519 -5.878 1.00 0.00 C ATOM 2231 CG LEU B 234 -9.531 4.207 -5.137 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -9.360 4.046 -3.633 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -9.603 5.679 -5.512 1.00 0.00 C ATOM 0 H LEU B 234 -6.716 1.707 -7.036 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.566 1.726 -4.713 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -7.441 3.929 -5.514 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -8.453 3.772 -6.936 1.00 0.00 H new ATOM 0 HG LEU B 234 -10.467 3.733 -5.432 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -10.184 4.540 -3.118 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.357 2.986 -3.379 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -8.417 4.496 -3.324 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -10.426 6.151 -4.975 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -8.667 6.169 -5.245 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -9.769 5.773 -6.585 1.00 0.00 H new ATOM 2245 N TYR B 235 -10.466 0.891 -6.092 1.00 0.00 N ATOM 2246 CA TYR B 235 -11.544 0.308 -6.877 1.00 0.00 C ATOM 2247 C TYR B 235 -12.311 1.398 -7.616 1.00 0.00 C ATOM 2248 O TYR B 235 -12.290 2.563 -7.220 1.00 0.00 O ATOM 2249 CB TYR B 235 -12.515 -0.475 -5.987 1.00 0.00 C ATOM 2250 CG TYR B 235 -11.961 -1.772 -5.446 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -11.937 -2.917 -6.230 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -11.469 -1.857 -4.151 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -11.436 -4.105 -5.742 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -10.967 -3.042 -3.655 1.00 0.00 C ATOM 2255 CZ TYR B 235 -10.953 -4.163 -4.454 1.00 0.00 C ATOM 2256 OH TYR B 235 -10.447 -5.342 -3.967 1.00 0.00 O ATOM 0 H TYR B 235 -10.638 0.911 -5.087 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.095 -0.377 -7.596 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.810 0.157 -5.149 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.418 -0.690 -6.558 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -12.317 -2.877 -7.240 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.479 -0.980 -3.521 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -11.422 -4.986 -6.367 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -10.587 -3.090 -2.645 1.00 0.00 H new ATOM 0 HH TYR B 235 -10.147 -5.212 -3.043 1.00 0.00 H new ATOM 2266 N LYS B 236 -13.005 1.015 -8.680 1.00 0.00 N ATOM 2267 CA LYS B 236 -13.861 1.948 -9.400 1.00 0.00 C ATOM 2268 C LYS B 236 -15.014 2.380 -8.503 1.00 0.00 C ATOM 2269 O LYS B 236 -15.542 3.483 -8.630 1.00 0.00 O ATOM 2270 CB LYS B 236 -14.396 1.317 -10.689 1.00 0.00 C ATOM 2271 CG LYS B 236 -13.335 1.120 -11.759 1.00 0.00 C ATOM 2272 CD LYS B 236 -13.935 0.543 -13.031 1.00 0.00 C ATOM 2273 CE LYS B 236 -12.923 0.492 -14.165 1.00 0.00 C ATOM 2274 NZ LYS B 236 -11.768 -0.387 -13.849 1.00 0.00 N ATOM 0 H LYS B 236 -12.992 0.069 -9.062 1.00 0.00 H new ATOM 0 HA LYS B 236 -13.271 2.823 -9.675 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -14.844 0.352 -10.452 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -15.190 1.947 -11.089 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -12.857 2.074 -11.980 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -12.558 0.453 -11.386 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -14.308 -0.462 -12.833 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -14.790 1.147 -13.335 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -13.413 0.134 -15.070 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -12.564 1.500 -14.374 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -11.241 -0.595 -14.721 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -11.141 0.093 -13.172 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -12.112 -1.275 -13.432 1.00 0.00 H new ATOM 2288 N PHE B 237 -15.368 1.506 -7.571 1.00 0.00 N ATOM 2289 CA PHE B 237 -16.426 1.778 -6.611 1.00 0.00 C ATOM 2290 C PHE B 237 -15.936 2.759 -5.542 1.00 0.00 C ATOM 2291 O PHE B 237 -16.726 3.347 -4.807 1.00 0.00 O ATOM 2292 CB PHE B 237 -16.896 0.460 -5.978 1.00 0.00 C ATOM 2293 CG PHE B 237 -18.148 0.583 -5.160 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -19.257 1.242 -5.667 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -18.218 0.037 -3.889 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -20.413 1.357 -4.922 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -19.374 0.148 -3.139 1.00 0.00 C ATOM 2298 CZ PHE B 237 -20.474 0.809 -3.657 1.00 0.00 C ATOM 0 H PHE B 237 -14.931 0.591 -7.460 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.270 2.239 -7.124 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.063 -0.271 -6.769 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.099 0.069 -5.346 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.216 1.671 -6.657 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.362 -0.480 -3.480 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.269 1.875 -5.329 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.419 -0.281 -2.149 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.378 0.896 -3.073 1.00 0.00 H new ATOM 2308 N GLU B 238 -14.623 2.950 -5.478 1.00 0.00 N ATOM 2309 CA GLU B 238 -14.029 3.871 -4.517 1.00 0.00 C ATOM 2310 C GLU B 238 -13.623 5.177 -5.195 1.00 0.00 C ATOM 2311 O GLU B 238 -13.126 6.098 -4.553 1.00 0.00 O ATOM 2312 CB GLU B 238 -12.812 3.239 -3.852 1.00 0.00 C ATOM 2313 CG GLU B 238 -13.104 1.933 -3.139 1.00 0.00 C ATOM 2314 CD GLU B 238 -11.843 1.282 -2.624 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -10.932 1.042 -3.439 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -11.752 1.001 -1.410 1.00 0.00 O ATOM 0 H GLU B 238 -13.949 2.478 -6.081 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.778 4.089 -3.756 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -12.048 3.064 -4.609 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.395 3.946 -3.135 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -13.784 2.117 -2.307 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.612 1.252 -3.822 1.00 0.00 H new ATOM 2323 N ARG B 239 -13.832 5.259 -6.496 1.00 0.00 N ATOM 2324 CA ARG B 239 -13.572 6.498 -7.219 1.00 0.00 C ATOM 2325 C ARG B 239 -14.466 7.639 -6.707 1.00 0.00 C ATOM 2326 O ARG B 239 -13.981 8.755 -6.512 1.00 0.00 O ATOM 2327 CB ARG B 239 -13.749 6.302 -8.727 1.00 0.00 C ATOM 2328 CG ARG B 239 -12.674 5.430 -9.355 1.00 0.00 C ATOM 2329 CD ARG B 239 -11.285 6.025 -9.168 1.00 0.00 C ATOM 2330 NE ARG B 239 -11.209 7.396 -9.670 1.00 0.00 N ATOM 2331 CZ ARG B 239 -10.155 7.913 -10.298 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -9.065 7.185 -10.499 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -10.193 9.167 -10.717 1.00 0.00 N ATOM 0 H ARG B 239 -14.178 4.492 -7.073 1.00 0.00 H new ATOM 0 HA ARG B 239 -12.535 6.777 -7.034 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -14.725 5.854 -8.915 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -13.746 7.277 -9.215 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -12.707 4.435 -8.910 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -12.878 5.310 -10.419 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -11.023 6.010 -8.110 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -10.552 5.407 -9.687 1.00 0.00 H new ATOM 0 HE ARG B 239 -12.020 7.998 -9.529 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -9.029 6.220 -10.171 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -8.263 7.590 -10.981 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -11.027 9.733 -10.558 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -9.388 9.568 -11.199 1.00 0.00 H new ATOM 2347 N PRO B 240 -15.781 7.396 -6.486 1.00 0.00 N ATOM 2348 CA PRO B 240 -16.667 8.393 -5.878 1.00 0.00 C ATOM 2349 C PRO B 240 -16.200 8.851 -4.491 1.00 0.00 C ATOM 2350 O PRO B 240 -16.277 10.040 -4.183 1.00 0.00 O ATOM 2351 CB PRO B 240 -18.025 7.686 -5.782 1.00 0.00 C ATOM 2352 CG PRO B 240 -17.742 6.241 -5.995 1.00 0.00 C ATOM 2353 CD PRO B 240 -16.527 6.183 -6.867 1.00 0.00 C ATOM 0 HA PRO B 240 -16.693 9.304 -6.475 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.487 7.855 -4.809 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -18.718 8.064 -6.534 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -17.566 5.734 -5.046 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.588 5.744 -6.470 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -15.945 5.279 -6.687 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -16.790 6.188 -7.925 1.00 0.00 H new ATOM 2361 N GLN B 241 -15.713 7.928 -3.653 1.00 0.00 N ATOM 2362 CA GLN B 241 -15.254 8.314 -2.315 1.00 0.00 C ATOM 2363 C GLN B 241 -13.978 9.133 -2.411 1.00 0.00 C ATOM 2364 O GLN B 241 -13.742 10.020 -1.592 1.00 0.00 O ATOM 2365 CB GLN B 241 -15.034 7.109 -1.386 1.00 0.00 C ATOM 2366 CG GLN B 241 -13.880 6.201 -1.784 1.00 0.00 C ATOM 2367 CD GLN B 241 -13.253 5.481 -0.603 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -12.774 4.358 -0.725 1.00 0.00 O ATOM 2369 NE2 GLN B 241 -13.220 6.140 0.540 1.00 0.00 N ATOM 0 H GLN B 241 -15.628 6.935 -3.870 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.048 8.916 -1.875 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -14.858 7.475 -0.374 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -15.950 6.518 -1.357 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -14.237 5.464 -2.503 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -13.116 6.794 -2.288 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -13.629 7.072 0.603 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -12.786 5.717 1.360 1.00 0.00 H new ATOM 2378 N TYR B 242 -13.155 8.829 -3.410 1.00 0.00 N ATOM 2379 CA TYR B 242 -11.963 9.616 -3.691 1.00 0.00 C ATOM 2380 C TYR B 242 -12.350 11.060 -3.978 1.00 0.00 C ATOM 2381 O TYR B 242 -11.805 11.991 -3.388 1.00 0.00 O ATOM 2382 CB TYR B 242 -11.202 9.014 -4.879 1.00 0.00 C ATOM 2383 CG TYR B 242 -10.066 9.874 -5.392 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -8.922 10.081 -4.632 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -10.140 10.476 -6.643 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -7.883 10.861 -5.104 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -9.106 11.257 -7.119 1.00 0.00 C ATOM 2388 CZ TYR B 242 -7.981 11.445 -6.348 1.00 0.00 C ATOM 2389 OH TYR B 242 -6.947 12.222 -6.823 1.00 0.00 O ATOM 0 H TYR B 242 -13.294 8.039 -4.040 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.309 9.598 -2.819 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.803 8.043 -4.585 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -11.905 8.837 -5.693 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.843 9.625 -3.656 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -11.020 10.330 -7.252 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.000 11.012 -4.501 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -9.179 11.719 -8.093 1.00 0.00 H new ATOM 0 HH TYR B 242 -7.174 12.559 -7.715 1.00 0.00 H new ATOM 2399 N ALA B 243 -13.317 11.231 -4.871 1.00 0.00 N ATOM 2400 CA ALA B 243 -13.819 12.553 -5.218 1.00 0.00 C ATOM 2401 C ALA B 243 -14.464 13.220 -4.005 1.00 0.00 C ATOM 2402 O ALA B 243 -14.209 14.392 -3.722 1.00 0.00 O ATOM 2403 CB ALA B 243 -14.817 12.448 -6.362 1.00 0.00 C ATOM 0 H ALA B 243 -13.771 10.466 -5.370 1.00 0.00 H new ATOM 0 HA ALA B 243 -12.980 13.171 -5.539 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.187 13.442 -6.614 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.328 12.011 -7.233 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.652 11.816 -6.060 1.00 0.00 H new ATOM 2409 N GLU B 244 -15.286 12.452 -3.292 1.00 0.00 N ATOM 2410 CA GLU B 244 -15.981 12.934 -2.101 1.00 0.00 C ATOM 2411 C GLU B 244 -14.994 13.470 -1.066 1.00 0.00 C ATOM 2412 O GLU B 244 -15.079 14.627 -0.651 1.00 0.00 O ATOM 2413 CB GLU B 244 -16.801 11.808 -1.480 1.00 0.00 C ATOM 2414 CG GLU B 244 -17.790 12.292 -0.437 1.00 0.00 C ATOM 2415 CD GLU B 244 -18.986 12.996 -1.043 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -18.874 14.192 -1.387 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -20.047 12.355 -1.181 1.00 0.00 O ATOM 0 H GLU B 244 -15.488 11.480 -3.524 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.642 13.745 -2.406 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.342 11.284 -2.268 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.125 11.085 -1.022 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -18.135 11.442 0.152 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -17.284 12.971 0.249 1.00 0.00 H new ATOM 2424 N ILE B 245 -14.049 12.627 -0.667 1.00 0.00 N ATOM 2425 CA ILE B 245 -13.080 12.989 0.360 1.00 0.00 C ATOM 2426 C ILE B 245 -12.199 14.152 -0.087 1.00 0.00 C ATOM 2427 O ILE B 245 -11.999 15.102 0.663 1.00 0.00 O ATOM 2428 CB ILE B 245 -12.185 11.790 0.752 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -13.010 10.710 1.466 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -11.023 12.242 1.629 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -13.671 11.188 2.743 1.00 0.00 C ATOM 0 H ILE B 245 -13.933 11.685 -1.041 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.656 13.296 1.233 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.774 11.362 -0.162 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.779 10.344 0.785 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -12.362 9.865 1.698 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -10.409 11.381 1.891 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.418 12.968 1.086 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -11.411 12.701 2.538 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -14.235 10.369 3.189 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -12.907 11.526 3.443 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -14.347 12.013 2.516 1.00 0.00 H new ATOM 2443 N LEU B 246 -11.697 14.080 -1.314 1.00 0.00 N ATOM 2444 CA LEU B 246 -10.777 15.092 -1.826 1.00 0.00 C ATOM 2445 C LEU B 246 -11.453 16.460 -1.909 1.00 0.00 C ATOM 2446 O LEU B 246 -10.813 17.497 -1.721 1.00 0.00 O ATOM 2447 CB LEU B 246 -10.249 14.678 -3.205 1.00 0.00 C ATOM 2448 CG LEU B 246 -9.101 15.530 -3.752 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -7.885 15.433 -2.842 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -8.753 15.096 -5.169 1.00 0.00 C ATOM 0 H LEU B 246 -11.911 13.332 -1.974 1.00 0.00 H new ATOM 0 HA LEU B 246 -9.940 15.170 -1.133 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -9.916 13.641 -3.151 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.074 14.711 -3.916 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.420 16.572 -3.780 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -7.078 16.045 -3.246 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -8.147 15.789 -1.846 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -7.558 14.395 -2.782 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -7.935 15.710 -5.547 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -8.449 14.049 -5.165 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -9.625 15.218 -5.811 1.00 0.00 H new ATOM 2462 N ALA B 247 -12.752 16.462 -2.187 1.00 0.00 N ATOM 2463 CA ALA B 247 -13.502 17.707 -2.297 1.00 0.00 C ATOM 2464 C ALA B 247 -13.935 18.223 -0.929 1.00 0.00 C ATOM 2465 O ALA B 247 -13.982 19.432 -0.696 1.00 0.00 O ATOM 2466 CB ALA B 247 -14.714 17.523 -3.198 1.00 0.00 C ATOM 0 H ALA B 247 -13.305 15.619 -2.340 1.00 0.00 H new ATOM 0 HA ALA B 247 -12.841 18.451 -2.741 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -15.261 18.463 -3.268 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -14.386 17.219 -4.192 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -15.365 16.755 -2.780 1.00 0.00 H new ATOM 2472 N ASP B 248 -14.254 17.309 -0.022 1.00 0.00 N ATOM 2473 CA ASP B 248 -14.726 17.692 1.306 1.00 0.00 C ATOM 2474 C ASP B 248 -13.558 18.016 2.234 1.00 0.00 C ATOM 2475 O ASP B 248 -13.663 18.884 3.098 1.00 0.00 O ATOM 2476 CB ASP B 248 -15.597 16.586 1.908 1.00 0.00 C ATOM 2477 CG ASP B 248 -16.183 16.974 3.253 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -16.713 18.098 3.381 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -16.118 16.158 4.193 1.00 0.00 O ATOM 0 H ASP B 248 -14.196 16.303 -0.178 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.331 18.592 1.199 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.406 16.349 1.217 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -15.001 15.681 2.023 1.00 0.00 H new ATOM 2484 N HIS B 249 -12.446 17.319 2.051 1.00 0.00 N ATOM 2485 CA HIS B 249 -11.249 17.566 2.849 1.00 0.00 C ATOM 2486 C HIS B 249 -10.049 17.822 1.943 1.00 0.00 C ATOM 2487 O HIS B 249 -9.275 16.912 1.660 1.00 0.00 O ATOM 2488 CB HIS B 249 -10.936 16.385 3.777 1.00 0.00 C ATOM 2489 CG HIS B 249 -12.005 16.080 4.780 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -11.942 16.486 6.095 1.00 0.00 N ATOM 2491 CD2 HIS B 249 -13.158 15.384 4.658 1.00 0.00 C ATOM 2492 CE1 HIS B 249 -13.010 16.052 6.737 1.00 0.00 C ATOM 2493 NE2 HIS B 249 -13.762 15.380 5.888 1.00 0.00 N ATOM 0 H HIS B 249 -12.345 16.578 1.358 1.00 0.00 H new ATOM 0 HA HIS B 249 -11.444 18.447 3.461 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.763 15.497 3.168 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -10.007 16.593 4.308 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -13.533 14.918 3.759 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -13.231 16.219 7.781 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -14.650 14.930 6.111 1.00 0.00 H new ATOM 2502 N PRO B 250 -9.886 19.064 1.462 1.00 0.00 N ATOM 2503 CA PRO B 250 -8.756 19.436 0.611 1.00 0.00 C ATOM 2504 C PRO B 250 -7.492 19.709 1.423 1.00 0.00 C ATOM 2505 O PRO B 250 -6.454 20.091 0.880 1.00 0.00 O ATOM 2506 CB PRO B 250 -9.248 20.711 -0.068 1.00 0.00 C ATOM 2507 CG PRO B 250 -10.169 21.336 0.923 1.00 0.00 C ATOM 2508 CD PRO B 250 -10.793 20.204 1.700 1.00 0.00 C ATOM 0 HA PRO B 250 -8.478 18.645 -0.085 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.419 21.375 -0.312 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.763 20.489 -1.002 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -9.626 22.009 1.587 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -10.933 21.930 0.422 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.866 20.441 2.761 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.803 19.990 1.351 1.00 0.00 H new ATOM 2516 N ASP B 251 -7.594 19.520 2.730 1.00 0.00 N ATOM 2517 CA ASP B 251 -6.469 19.744 3.628 1.00 0.00 C ATOM 2518 C ASP B 251 -5.950 18.409 4.158 1.00 0.00 C ATOM 2519 O ASP B 251 -5.155 18.358 5.097 1.00 0.00 O ATOM 2520 CB ASP B 251 -6.901 20.656 4.782 1.00 0.00 C ATOM 2521 CG ASP B 251 -5.730 21.251 5.546 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -5.037 22.128 4.985 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -5.511 20.864 6.714 1.00 0.00 O ATOM 0 H ASP B 251 -8.448 19.211 3.195 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.662 20.233 3.082 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -7.517 21.464 4.387 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -7.525 20.088 5.472 1.00 0.00 H new ATOM 2528 N ALA B 252 -6.398 17.326 3.536 1.00 0.00 N ATOM 2529 CA ALA B 252 -6.011 15.988 3.955 1.00 0.00 C ATOM 2530 C ALA B 252 -5.404 15.206 2.793 1.00 0.00 C ATOM 2531 O ALA B 252 -6.050 15.002 1.767 1.00 0.00 O ATOM 2532 CB ALA B 252 -7.214 15.249 4.521 1.00 0.00 C ATOM 0 H ALA B 252 -7.032 17.350 2.737 1.00 0.00 H new ATOM 0 HA ALA B 252 -5.253 16.078 4.733 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -6.913 14.248 4.832 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -7.604 15.794 5.381 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.988 15.174 3.757 1.00 0.00 H new ATOM 2538 N PRO B 253 -4.140 14.773 2.935 1.00 0.00 N ATOM 2539 CA PRO B 253 -3.457 13.969 1.915 1.00 0.00 C ATOM 2540 C PRO B 253 -4.026 12.552 1.804 1.00 0.00 C ATOM 2541 O PRO B 253 -4.817 12.120 2.646 1.00 0.00 O ATOM 2542 CB PRO B 253 -2.008 13.925 2.410 1.00 0.00 C ATOM 2543 CG PRO B 253 -2.100 14.137 3.881 1.00 0.00 C ATOM 2544 CD PRO B 253 -3.274 15.050 4.096 1.00 0.00 C ATOM 0 HA PRO B 253 -3.572 14.397 0.919 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -1.540 12.969 2.177 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.405 14.699 1.936 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -2.241 13.191 4.403 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.184 14.582 4.269 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -3.782 14.836 5.036 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -2.969 16.096 4.129 1.00 0.00 H new ATOM 2552 N MET B 254 -3.598 11.820 0.778 1.00 0.00 N ATOM 2553 CA MET B 254 -4.096 10.466 0.534 1.00 0.00 C ATOM 2554 C MET B 254 -3.744 9.539 1.691 1.00 0.00 C ATOM 2555 O MET B 254 -4.549 8.699 2.100 1.00 0.00 O ATOM 2556 CB MET B 254 -3.516 9.908 -0.770 1.00 0.00 C ATOM 2557 CG MET B 254 -3.902 10.687 -2.024 1.00 0.00 C ATOM 2558 SD MET B 254 -5.655 10.550 -2.447 1.00 0.00 S ATOM 2559 CE MET B 254 -6.403 11.784 -1.381 1.00 0.00 C ATOM 0 H MET B 254 -2.906 12.141 0.101 1.00 0.00 H new ATOM 0 HA MET B 254 -5.181 10.520 0.448 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.429 9.890 -0.690 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.844 8.875 -0.885 1.00 0.00 H new ATOM 0 HG2 MET B 254 -3.652 11.738 -1.880 1.00 0.00 H new ATOM 0 HG3 MET B 254 -3.305 10.329 -2.863 1.00 0.00 H new ATOM 0 HE1 MET B 254 -6.927 11.289 -0.563 1.00 0.00 H new ATOM 0 HE2 MET B 254 -5.627 12.433 -0.975 1.00 0.00 H new ATOM 0 HE3 MET B 254 -7.110 12.381 -1.956 1.00 0.00 H new ATOM 2569 N SER B 255 -2.548 9.719 2.235 1.00 0.00 N ATOM 2570 CA SER B 255 -2.071 8.900 3.342 1.00 0.00 C ATOM 2571 C SER B 255 -2.835 9.203 4.637 1.00 0.00 C ATOM 2572 O SER B 255 -2.636 8.540 5.654 1.00 0.00 O ATOM 2573 CB SER B 255 -0.578 9.152 3.551 1.00 0.00 C ATOM 2574 OG SER B 255 0.123 9.127 2.318 1.00 0.00 O ATOM 0 H SER B 255 -1.886 10.430 1.925 1.00 0.00 H new ATOM 0 HA SER B 255 -2.242 7.853 3.091 1.00 0.00 H new ATOM 0 HB2 SER B 255 -0.434 10.118 4.035 1.00 0.00 H new ATOM 0 HB3 SER B 255 -0.169 8.395 4.221 1.00 0.00 H new ATOM 0 HG SER B 255 0.800 9.836 2.312 1.00 0.00 H new ATOM 2580 N GLN B 256 -3.713 10.195 4.591 1.00 0.00 N ATOM 2581 CA GLN B 256 -4.452 10.620 5.771 1.00 0.00 C ATOM 2582 C GLN B 256 -5.791 9.896 5.891 1.00 0.00 C ATOM 2583 O GLN B 256 -6.189 9.485 6.975 1.00 0.00 O ATOM 2584 CB GLN B 256 -4.701 12.127 5.715 1.00 0.00 C ATOM 2585 CG GLN B 256 -5.528 12.652 6.875 1.00 0.00 C ATOM 2586 CD GLN B 256 -4.797 12.548 8.198 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -3.572 12.639 8.244 1.00 0.00 O ATOM 2588 NE2 GLN B 256 -5.536 12.343 9.276 1.00 0.00 N ATOM 0 H GLN B 256 -3.931 10.722 3.746 1.00 0.00 H new ATOM 0 HA GLN B 256 -3.848 10.370 6.643 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -3.742 12.645 5.700 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -5.208 12.368 4.781 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -5.791 13.693 6.689 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -6.462 12.093 6.934 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -6.550 12.274 9.193 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -5.091 12.254 10.190 1.00 0.00 H new ATOM 2597 N VAL B 257 -6.476 9.737 4.772 1.00 0.00 N ATOM 2598 CA VAL B 257 -7.861 9.294 4.798 1.00 0.00 C ATOM 2599 C VAL B 257 -8.016 7.779 4.627 1.00 0.00 C ATOM 2600 O VAL B 257 -8.863 7.169 5.271 1.00 0.00 O ATOM 2601 CB VAL B 257 -8.688 10.041 3.728 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -8.017 9.962 2.367 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -10.112 9.507 3.662 1.00 0.00 C ATOM 0 H VAL B 257 -6.100 9.906 3.839 1.00 0.00 H new ATOM 0 HA VAL B 257 -8.242 9.536 5.790 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.737 11.090 4.020 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.620 10.496 1.633 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -7.027 10.415 2.422 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -7.922 8.918 2.068 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -10.670 10.052 2.900 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -10.092 8.447 3.408 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -10.595 9.639 4.630 1.00 0.00 H new ATOM 2613 N TYR B 258 -7.195 7.167 3.782 1.00 0.00 N ATOM 2614 CA TYR B 258 -7.382 5.754 3.446 1.00 0.00 C ATOM 2615 C TYR B 258 -6.882 4.820 4.548 1.00 0.00 C ATOM 2616 O TYR B 258 -7.315 3.665 4.633 1.00 0.00 O ATOM 2617 CB TYR B 258 -6.724 5.434 2.107 1.00 0.00 C ATOM 2618 CG TYR B 258 -7.429 6.094 0.945 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -8.737 5.749 0.624 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -6.797 7.058 0.175 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -9.394 6.348 -0.431 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -7.448 7.663 -0.884 1.00 0.00 C ATOM 2623 CZ TYR B 258 -8.746 7.304 -1.183 1.00 0.00 C ATOM 2624 OH TYR B 258 -9.396 7.901 -2.237 1.00 0.00 O ATOM 0 H TYR B 258 -6.403 7.616 3.321 1.00 0.00 H new ATOM 0 HA TYR B 258 -8.454 5.579 3.358 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -5.684 5.760 2.130 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -6.717 4.354 1.958 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -9.247 4.999 1.210 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -5.781 7.341 0.406 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.411 6.069 -0.666 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -6.943 8.413 -1.474 1.00 0.00 H new ATOM 0 HH TYR B 258 -10.357 7.721 -2.173 1.00 0.00 H new ATOM 2634 N GLY B 259 -5.973 5.319 5.376 1.00 0.00 N ATOM 2635 CA GLY B 259 -5.539 4.591 6.558 1.00 0.00 C ATOM 2636 C GLY B 259 -4.879 3.251 6.270 1.00 0.00 C ATOM 2637 O GLY B 259 -4.299 3.041 5.204 1.00 0.00 O ATOM 0 H GLY B 259 -5.523 6.225 5.249 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -4.839 5.214 7.115 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -6.402 4.425 7.203 1.00 0.00 H new ATOM 2641 N ALA B 260 -4.994 2.345 7.236 1.00 0.00 N ATOM 2642 CA ALA B 260 -4.313 1.050 7.198 1.00 0.00 C ATOM 2643 C ALA B 260 -4.900 0.068 6.171 1.00 0.00 C ATOM 2644 O ALA B 260 -4.149 -0.495 5.378 1.00 0.00 O ATOM 2645 CB ALA B 260 -4.317 0.419 8.584 1.00 0.00 C ATOM 0 H ALA B 260 -5.563 2.486 8.071 1.00 0.00 H new ATOM 0 HA ALA B 260 -3.292 1.252 6.876 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -3.808 -0.544 8.547 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -3.800 1.075 9.284 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -5.345 0.274 8.915 1.00 0.00 H new ATOM 2651 N PRO B 261 -6.235 -0.175 6.165 1.00 0.00 N ATOM 2652 CA PRO B 261 -6.842 -1.183 5.277 1.00 0.00 C ATOM 2653 C PRO B 261 -6.486 -0.972 3.804 1.00 0.00 C ATOM 2654 O PRO B 261 -6.228 -1.928 3.074 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.345 -1.000 5.498 1.00 0.00 C ATOM 2656 CG PRO B 261 -8.458 -0.403 6.855 1.00 0.00 C ATOM 2657 CD PRO B 261 -7.254 0.482 7.010 1.00 0.00 C ATOM 0 HA PRO B 261 -6.482 -2.186 5.507 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -8.780 -0.347 4.741 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -8.873 -1.952 5.439 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -9.380 0.169 6.956 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -8.477 -1.176 7.623 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -7.458 1.499 6.676 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -6.933 0.546 8.050 1.00 0.00 H new ATOM 2665 N HIS B 262 -6.437 0.285 3.382 1.00 0.00 N ATOM 2666 CA HIS B 262 -6.140 0.608 1.992 1.00 0.00 C ATOM 2667 C HIS B 262 -4.639 0.545 1.716 1.00 0.00 C ATOM 2668 O HIS B 262 -4.217 0.461 0.563 1.00 0.00 O ATOM 2669 CB HIS B 262 -6.687 1.990 1.629 1.00 0.00 C ATOM 2670 CG HIS B 262 -8.158 1.999 1.333 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -9.132 2.081 2.306 1.00 0.00 N ATOM 2672 CD2 HIS B 262 -8.817 1.930 0.155 1.00 0.00 C ATOM 2673 CE1 HIS B 262 -10.322 2.057 1.734 1.00 0.00 C ATOM 2674 NE2 HIS B 262 -10.158 1.967 0.430 1.00 0.00 N ATOM 0 H HIS B 262 -6.598 1.095 3.980 1.00 0.00 H new ATOM 0 HA HIS B 262 -6.631 -0.138 1.368 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.487 2.677 2.451 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -6.148 2.367 0.760 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -8.368 1.859 -0.825 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -11.270 2.103 2.249 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -10.907 1.931 -0.261 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.843 0.568 2.778 1.00 0.00 N ATOM 2684 CA LEU B 263 -2.388 0.534 2.658 1.00 0.00 C ATOM 2685 C LEU B 263 -1.933 -0.857 2.218 1.00 0.00 C ATOM 2686 O LEU B 263 -1.063 -0.996 1.358 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.744 0.884 4.006 1.00 0.00 C ATOM 2688 CG LEU B 263 -0.475 1.748 3.959 1.00 0.00 C ATOM 2689 CD1 LEU B 263 0.096 1.907 5.359 1.00 0.00 C ATOM 2690 CD2 LEU B 263 0.576 1.156 3.030 1.00 0.00 C ATOM 0 H LEU B 263 -4.182 0.610 3.739 1.00 0.00 H new ATOM 0 HA LEU B 263 -2.078 1.265 1.911 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -2.486 1.402 4.614 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -1.504 -0.046 4.520 1.00 0.00 H new ATOM 0 HG LEU B 263 -0.752 2.726 3.565 1.00 0.00 H new ATOM 0 HD11 LEU B 263 0.996 2.521 5.317 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -0.642 2.388 6.001 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.344 0.926 5.764 1.00 0.00 H new ATOM 0 HD21 LEU B 263 1.458 1.796 3.024 1.00 0.00 H new ATOM 0 HD22 LEU B 263 0.852 0.161 3.380 1.00 0.00 H new ATOM 0 HD23 LEU B 263 0.171 1.086 2.020 1.00 0.00 H new ATOM 2702 N LEU B 264 -2.558 -1.880 2.802 1.00 0.00 N ATOM 2703 CA LEU B 264 -2.186 -3.278 2.560 1.00 0.00 C ATOM 2704 C LEU B 264 -2.182 -3.617 1.074 1.00 0.00 C ATOM 2705 O LEU B 264 -1.390 -4.439 0.614 1.00 0.00 O ATOM 2706 CB LEU B 264 -3.161 -4.218 3.269 1.00 0.00 C ATOM 2707 CG LEU B 264 -3.265 -4.062 4.784 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -4.275 -5.056 5.335 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -1.906 -4.251 5.442 1.00 0.00 C ATOM 0 H LEU B 264 -3.334 -1.766 3.454 1.00 0.00 H new ATOM 0 HA LEU B 264 -1.178 -3.409 2.953 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -4.152 -4.071 2.840 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -2.868 -5.245 3.049 1.00 0.00 H new ATOM 0 HG LEU B 264 -3.606 -3.052 5.011 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -4.346 -4.941 6.417 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -5.251 -4.870 4.886 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -3.954 -6.070 5.098 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -2.005 -4.135 6.521 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -1.528 -5.248 5.217 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -1.210 -3.505 5.060 1.00 0.00 H new ATOM 2721 N ARG B 265 -3.072 -2.974 0.333 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.253 -3.259 -1.082 1.00 0.00 C ATOM 2723 C ARG B 265 -1.966 -3.038 -1.878 1.00 0.00 C ATOM 2724 O ARG B 265 -1.684 -3.772 -2.828 1.00 0.00 O ATOM 2725 CB ARG B 265 -4.364 -2.383 -1.647 1.00 0.00 C ATOM 2726 CG ARG B 265 -5.703 -2.564 -0.960 1.00 0.00 C ATOM 2727 CD ARG B 265 -6.754 -1.713 -1.636 1.00 0.00 C ATOM 2728 NE ARG B 265 -8.070 -1.844 -1.022 1.00 0.00 N ATOM 2729 CZ ARG B 265 -9.110 -1.103 -1.375 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -8.982 -0.202 -2.341 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -10.277 -1.264 -0.769 1.00 0.00 N ATOM 0 H ARG B 265 -3.686 -2.244 0.693 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.525 -4.310 -1.175 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -4.065 -1.338 -1.567 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.480 -2.601 -2.709 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.998 -3.613 -0.992 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -5.621 -2.288 0.091 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.445 -0.668 -1.602 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -6.820 -1.992 -2.688 1.00 0.00 H new ATOM 0 HE ARG B 265 -8.196 -2.539 -0.286 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -8.084 -0.081 -2.810 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.781 0.370 -2.614 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -10.376 -1.959 -0.029 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -11.077 -0.693 -1.042 1.00 0.00 H new ATOM 2745 N LEU B 266 -1.185 -2.038 -1.478 1.00 0.00 N ATOM 2746 CA LEU B 266 0.038 -1.686 -2.193 1.00 0.00 C ATOM 2747 C LEU B 266 1.026 -2.850 -2.180 1.00 0.00 C ATOM 2748 O LEU B 266 1.743 -3.081 -3.152 1.00 0.00 O ATOM 2749 CB LEU B 266 0.686 -0.446 -1.569 1.00 0.00 C ATOM 2750 CG LEU B 266 1.958 0.049 -2.267 1.00 0.00 C ATOM 2751 CD1 LEU B 266 1.639 0.576 -3.660 1.00 0.00 C ATOM 2752 CD2 LEU B 266 2.644 1.118 -1.432 1.00 0.00 C ATOM 0 H LEU B 266 -1.378 -1.457 -0.662 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.227 -1.464 -3.227 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -0.045 0.363 -1.565 1.00 0.00 H new ATOM 0 HB3 LEU B 266 0.924 -0.665 -0.528 1.00 0.00 H new ATOM 0 HG LEU B 266 2.641 -0.794 -2.372 1.00 0.00 H new ATOM 0 HD11 LEU B 266 2.556 0.922 -4.137 1.00 0.00 H new ATOM 0 HD12 LEU B 266 1.197 -0.221 -4.258 1.00 0.00 H new ATOM 0 HD13 LEU B 266 0.935 1.405 -3.583 1.00 0.00 H new ATOM 0 HD21 LEU B 266 3.545 1.457 -1.944 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.967 1.961 -1.292 1.00 0.00 H new ATOM 0 HD23 LEU B 266 2.913 0.704 -0.460 1.00 0.00 H new ATOM 2764 N PHE B 267 1.027 -3.598 -1.086 1.00 0.00 N ATOM 2765 CA PHE B 267 1.959 -4.705 -0.912 1.00 0.00 C ATOM 2766 C PHE B 267 1.543 -5.901 -1.756 1.00 0.00 C ATOM 2767 O PHE B 267 2.358 -6.765 -2.075 1.00 0.00 O ATOM 2768 CB PHE B 267 2.030 -5.102 0.563 1.00 0.00 C ATOM 2769 CG PHE B 267 2.341 -3.947 1.471 1.00 0.00 C ATOM 2770 CD1 PHE B 267 3.644 -3.516 1.640 1.00 0.00 C ATOM 2771 CD2 PHE B 267 1.329 -3.292 2.151 1.00 0.00 C ATOM 2772 CE1 PHE B 267 3.933 -2.451 2.471 1.00 0.00 C ATOM 2773 CE2 PHE B 267 1.611 -2.229 2.983 1.00 0.00 C ATOM 2774 CZ PHE B 267 2.914 -1.806 3.141 1.00 0.00 C ATOM 0 H PHE B 267 0.390 -3.458 -0.302 1.00 0.00 H new ATOM 0 HA PHE B 267 2.945 -4.379 -1.243 1.00 0.00 H new ATOM 0 HB2 PHE B 267 1.079 -5.544 0.860 1.00 0.00 H new ATOM 0 HB3 PHE B 267 2.792 -5.871 0.690 1.00 0.00 H new ATOM 0 HD1 PHE B 267 4.445 -4.018 1.117 1.00 0.00 H new ATOM 0 HD2 PHE B 267 0.306 -3.617 2.029 1.00 0.00 H new ATOM 0 HE1 PHE B 267 4.955 -2.124 2.596 1.00 0.00 H new ATOM 0 HE2 PHE B 267 0.812 -1.728 3.510 1.00 0.00 H new ATOM 0 HZ PHE B 267 3.136 -0.971 3.788 1.00 0.00 H new ATOM 2784 N VAL B 268 0.272 -5.940 -2.126 1.00 0.00 N ATOM 2785 CA VAL B 268 -0.254 -7.025 -2.938 1.00 0.00 C ATOM 2786 C VAL B 268 0.095 -6.809 -4.406 1.00 0.00 C ATOM 2787 O VAL B 268 0.599 -7.706 -5.083 1.00 0.00 O ATOM 2788 CB VAL B 268 -1.785 -7.144 -2.795 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -2.315 -8.337 -3.576 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -2.180 -7.244 -1.332 1.00 0.00 C ATOM 0 H VAL B 268 -0.416 -5.230 -1.875 1.00 0.00 H new ATOM 0 HA VAL B 268 0.204 -7.948 -2.583 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.233 -6.242 -3.212 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.397 -8.398 -3.458 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -2.071 -8.218 -4.632 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.857 -9.251 -3.199 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -3.264 -7.327 -1.253 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.715 -8.125 -0.889 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.845 -6.352 -0.803 1.00 0.00 H new ATOM 2800 N ARG B 269 -0.152 -5.599 -4.891 1.00 0.00 N ATOM 2801 CA ARG B 269 0.062 -5.294 -6.298 1.00 0.00 C ATOM 2802 C ARG B 269 1.483 -4.821 -6.574 1.00 0.00 C ATOM 2803 O ARG B 269 1.831 -4.536 -7.722 1.00 0.00 O ATOM 2804 CB ARG B 269 -0.942 -4.258 -6.786 1.00 0.00 C ATOM 2805 CG ARG B 269 -2.322 -4.847 -7.013 1.00 0.00 C ATOM 2806 CD ARG B 269 -3.223 -3.886 -7.759 1.00 0.00 C ATOM 2807 NE ARG B 269 -2.672 -3.516 -9.061 1.00 0.00 N ATOM 2808 CZ ARG B 269 -3.224 -3.853 -10.226 1.00 0.00 C ATOM 2809 NH1 ARG B 269 -4.360 -4.540 -10.258 1.00 0.00 N ATOM 2810 NH2 ARG B 269 -2.650 -3.482 -11.361 1.00 0.00 N ATOM 0 H ARG B 269 -0.499 -4.818 -4.334 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.089 -6.222 -6.850 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.011 -3.451 -6.056 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.581 -3.817 -7.715 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.233 -5.776 -7.577 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.773 -5.099 -6.053 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -4.204 -4.342 -7.897 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.370 -2.988 -7.159 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.813 -2.967 -9.079 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -4.816 -4.813 -9.387 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -4.777 -4.795 -11.153 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -1.787 -2.939 -11.342 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -3.071 -3.739 -12.254 1.00 0.00 H new ATOM 2824 N ILE B 270 2.313 -4.751 -5.536 1.00 0.00 N ATOM 2825 CA ILE B 270 3.695 -4.327 -5.715 1.00 0.00 C ATOM 2826 C ILE B 270 4.465 -5.392 -6.496 1.00 0.00 C ATOM 2827 O ILE B 270 5.337 -5.073 -7.299 1.00 0.00 O ATOM 2828 CB ILE B 270 4.401 -4.025 -4.363 1.00 0.00 C ATOM 2829 CG1 ILE B 270 5.632 -3.144 -4.596 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.804 -5.309 -3.647 1.00 0.00 C ATOM 2831 CD1 ILE B 270 6.318 -2.703 -3.320 1.00 0.00 C ATOM 0 H ILE B 270 2.056 -4.979 -4.576 1.00 0.00 H new ATOM 0 HA ILE B 270 3.684 -3.395 -6.280 1.00 0.00 H new ATOM 0 HB ILE B 270 3.693 -3.493 -3.727 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.347 -3.690 -5.212 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.334 -2.261 -5.161 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.295 -5.062 -2.706 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.916 -5.908 -3.447 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.490 -5.876 -4.276 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.180 -2.083 -3.566 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.620 -2.128 -2.711 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.649 -3.580 -2.763 1.00 0.00 H new ATOM 2843 N GLY B 271 4.098 -6.656 -6.294 1.00 0.00 N ATOM 2844 CA GLY B 271 4.733 -7.738 -7.019 1.00 0.00 C ATOM 2845 C GLY B 271 4.386 -7.702 -8.493 1.00 0.00 C ATOM 2846 O GLY B 271 5.208 -8.037 -9.345 1.00 0.00 O ATOM 0 H GLY B 271 3.371 -6.947 -5.640 1.00 0.00 H new ATOM 0 HA2 GLY B 271 5.814 -7.672 -6.898 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.422 -8.693 -6.595 1.00 0.00 H new ATOM 2850 N ALA B 272 3.163 -7.276 -8.787 1.00 0.00 N ATOM 2851 CA ALA B 272 2.706 -7.140 -10.162 1.00 0.00 C ATOM 2852 C ALA B 272 3.421 -5.987 -10.850 1.00 0.00 C ATOM 2853 O ALA B 272 3.844 -6.100 -11.997 1.00 0.00 O ATOM 2854 CB ALA B 272 1.203 -6.916 -10.198 1.00 0.00 C ATOM 0 H ALA B 272 2.468 -7.018 -8.086 1.00 0.00 H new ATOM 0 HA ALA B 272 2.939 -8.062 -10.695 1.00 0.00 H new ATOM 0 HB1 ALA B 272 0.875 -6.816 -11.233 1.00 0.00 H new ATOM 0 HB2 ALA B 272 0.698 -7.765 -9.737 1.00 0.00 H new ATOM 0 HB3 ALA B 272 0.957 -6.006 -9.650 1.00 0.00 H new ATOM 2860 N MET B 273 3.564 -4.886 -10.130 1.00 0.00 N ATOM 2861 CA MET B 273 4.216 -3.700 -10.664 1.00 0.00 C ATOM 2862 C MET B 273 5.710 -3.939 -10.852 1.00 0.00 C ATOM 2863 O MET B 273 6.294 -3.556 -11.868 1.00 0.00 O ATOM 2864 CB MET B 273 3.976 -2.517 -9.727 1.00 0.00 C ATOM 2865 CG MET B 273 4.575 -1.209 -10.223 1.00 0.00 C ATOM 2866 SD MET B 273 3.991 -0.756 -11.866 1.00 0.00 S ATOM 2867 CE MET B 273 2.227 -0.650 -11.597 1.00 0.00 C ATOM 0 H MET B 273 3.236 -4.788 -9.169 1.00 0.00 H new ATOM 0 HA MET B 273 3.789 -3.475 -11.641 1.00 0.00 H new ATOM 0 HB2 MET B 273 2.903 -2.386 -9.591 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.396 -2.750 -8.748 1.00 0.00 H new ATOM 0 HG2 MET B 273 4.328 -0.412 -9.522 1.00 0.00 H new ATOM 0 HG3 MET B 273 5.662 -1.295 -10.239 1.00 0.00 H new ATOM 0 HE1 MET B 273 1.829 0.214 -12.130 1.00 0.00 H new ATOM 0 HE2 MET B 273 1.748 -1.557 -11.966 1.00 0.00 H new ATOM 0 HE3 MET B 273 2.027 -0.542 -10.531 1.00 0.00 H new ATOM 2877 N LEU B 274 6.326 -4.598 -9.881 1.00 0.00 N ATOM 2878 CA LEU B 274 7.750 -4.891 -9.946 1.00 0.00 C ATOM 2879 C LEU B 274 8.030 -6.041 -10.907 1.00 0.00 C ATOM 2880 O LEU B 274 9.181 -6.376 -11.165 1.00 0.00 O ATOM 2881 CB LEU B 274 8.310 -5.196 -8.557 1.00 0.00 C ATOM 2882 CG LEU B 274 8.776 -3.971 -7.758 1.00 0.00 C ATOM 2883 CD1 LEU B 274 7.655 -2.958 -7.586 1.00 0.00 C ATOM 2884 CD2 LEU B 274 9.307 -4.399 -6.397 1.00 0.00 C ATOM 0 H LEU B 274 5.862 -4.940 -9.039 1.00 0.00 H new ATOM 0 HA LEU B 274 8.255 -4.004 -10.327 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.545 -5.717 -7.981 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.151 -5.882 -8.664 1.00 0.00 H new ATOM 0 HG LEU B 274 9.577 -3.493 -8.321 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.021 -2.104 -7.016 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.315 -2.622 -8.566 1.00 0.00 H new ATOM 0 HD13 LEU B 274 6.825 -3.421 -7.053 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.634 -3.520 -5.841 1.00 0.00 H new ATOM 0 HD22 LEU B 274 8.518 -4.907 -5.842 1.00 0.00 H new ATOM 0 HD23 LEU B 274 10.150 -5.077 -6.532 1.00 0.00 H new ATOM 2896 N ALA B 275 6.973 -6.637 -11.445 1.00 0.00 N ATOM 2897 CA ALA B 275 7.120 -7.625 -12.502 1.00 0.00 C ATOM 2898 C ALA B 275 7.511 -6.927 -13.798 1.00 0.00 C ATOM 2899 O ALA B 275 7.992 -7.552 -14.742 1.00 0.00 O ATOM 2900 CB ALA B 275 5.833 -8.412 -12.684 1.00 0.00 C ATOM 0 H ALA B 275 6.009 -6.453 -11.167 1.00 0.00 H new ATOM 0 HA ALA B 275 7.905 -8.329 -12.225 1.00 0.00 H new ATOM 0 HB1 ALA B 275 5.965 -9.146 -13.479 1.00 0.00 H new ATOM 0 HB2 ALA B 275 5.586 -8.925 -11.755 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.024 -7.731 -12.949 1.00 0.00 H new ATOM 2906 N TYR B 276 7.289 -5.617 -13.825 1.00 0.00 N ATOM 2907 CA TYR B 276 7.685 -4.783 -14.949 1.00 0.00 C ATOM 2908 C TYR B 276 9.066 -4.187 -14.702 1.00 0.00 C ATOM 2909 O TYR B 276 9.639 -3.537 -15.576 1.00 0.00 O ATOM 2910 CB TYR B 276 6.670 -3.654 -15.162 1.00 0.00 C ATOM 2911 CG TYR B 276 5.313 -4.120 -15.645 1.00 0.00 C ATOM 2912 CD1 TYR B 276 4.384 -4.664 -14.767 1.00 0.00 C ATOM 2913 CD2 TYR B 276 4.960 -4.009 -16.981 1.00 0.00 C ATOM 2914 CE1 TYR B 276 3.144 -5.088 -15.209 1.00 0.00 C ATOM 2915 CE2 TYR B 276 3.724 -4.428 -17.430 1.00 0.00 C ATOM 2916 CZ TYR B 276 2.819 -4.966 -16.543 1.00 0.00 C ATOM 2917 OH TYR B 276 1.588 -5.389 -16.994 1.00 0.00 O ATOM 0 H TYR B 276 6.831 -5.107 -13.070 1.00 0.00 H new ATOM 0 HA TYR B 276 7.717 -5.406 -15.843 1.00 0.00 H new ATOM 0 HB2 TYR B 276 6.543 -3.114 -14.224 1.00 0.00 H new ATOM 0 HB3 TYR B 276 7.077 -2.947 -15.885 1.00 0.00 H new ATOM 0 HD1 TYR B 276 4.635 -4.757 -13.721 1.00 0.00 H new ATOM 0 HD2 TYR B 276 5.664 -3.587 -17.683 1.00 0.00 H new ATOM 0 HE1 TYR B 276 2.435 -5.512 -14.513 1.00 0.00 H new ATOM 0 HE2 TYR B 276 3.467 -4.334 -18.475 1.00 0.00 H new ATOM 0 HH TYR B 276 1.521 -5.230 -17.959 1.00 0.00 H new ATOM 2927 N THR B 277 9.592 -4.411 -13.502 1.00 0.00 N ATOM 2928 CA THR B 277 10.892 -3.880 -13.116 1.00 0.00 C ATOM 2929 C THR B 277 11.705 -4.949 -12.382 1.00 0.00 C ATOM 2930 O THR B 277 11.772 -4.961 -11.152 1.00 0.00 O ATOM 2931 CB THR B 277 10.739 -2.639 -12.213 1.00 0.00 C ATOM 2932 OG1 THR B 277 9.785 -1.736 -12.786 1.00 0.00 O ATOM 2933 CG2 THR B 277 12.067 -1.919 -12.039 1.00 0.00 C ATOM 0 H THR B 277 9.133 -4.961 -12.776 1.00 0.00 H new ATOM 0 HA THR B 277 11.416 -3.586 -14.026 1.00 0.00 H new ATOM 0 HB THR B 277 10.394 -2.975 -11.235 1.00 0.00 H new ATOM 0 HG1 THR B 277 9.451 -1.130 -12.092 1.00 0.00 H new ATOM 0 HG21 THR B 277 11.928 -1.049 -11.398 1.00 0.00 H new ATOM 0 HG22 THR B 277 12.790 -2.595 -11.582 1.00 0.00 H new ATOM 0 HG23 THR B 277 12.437 -1.597 -13.013 1.00 0.00 H new ATOM 2941 N PRO B 278 12.302 -5.886 -13.131 1.00 0.00 N ATOM 2942 CA PRO B 278 13.066 -6.991 -12.555 1.00 0.00 C ATOM 2943 C PRO B 278 14.401 -6.537 -11.971 1.00 0.00 C ATOM 2944 O PRO B 278 15.330 -6.195 -12.704 1.00 0.00 O ATOM 2945 CB PRO B 278 13.300 -7.940 -13.742 1.00 0.00 C ATOM 2946 CG PRO B 278 12.438 -7.425 -14.849 1.00 0.00 C ATOM 2947 CD PRO B 278 12.275 -5.957 -14.595 1.00 0.00 C ATOM 0 HA PRO B 278 12.532 -7.453 -11.725 1.00 0.00 H new ATOM 0 HB2 PRO B 278 14.350 -7.949 -14.035 1.00 0.00 H new ATOM 0 HB3 PRO B 278 13.033 -8.964 -13.482 1.00 0.00 H new ATOM 0 HG2 PRO B 278 12.900 -7.604 -15.820 1.00 0.00 H new ATOM 0 HG3 PRO B 278 11.472 -7.929 -14.858 1.00 0.00 H new ATOM 0 HD2 PRO B 278 13.079 -5.375 -15.045 1.00 0.00 H new ATOM 0 HD3 PRO B 278 11.339 -5.576 -15.003 1.00 0.00 H new ATOM 2955 N LEU B 279 14.478 -6.514 -10.648 1.00 0.00 N ATOM 2956 CA LEU B 279 15.717 -6.184 -9.959 1.00 0.00 C ATOM 2957 C LEU B 279 16.496 -7.453 -9.632 1.00 0.00 C ATOM 2958 O LEU B 279 16.019 -8.565 -9.873 1.00 0.00 O ATOM 2959 CB LEU B 279 15.434 -5.397 -8.681 1.00 0.00 C ATOM 2960 CG LEU B 279 14.838 -4.003 -8.894 1.00 0.00 C ATOM 2961 CD1 LEU B 279 14.762 -3.261 -7.577 1.00 0.00 C ATOM 2962 CD2 LEU B 279 15.657 -3.204 -9.897 1.00 0.00 C ATOM 0 H LEU B 279 13.694 -6.721 -10.029 1.00 0.00 H new ATOM 0 HA LEU B 279 16.319 -5.561 -10.621 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.750 -5.976 -8.060 1.00 0.00 H new ATOM 0 HB3 LEU B 279 16.364 -5.296 -8.122 1.00 0.00 H new ATOM 0 HG LEU B 279 13.832 -4.123 -9.295 1.00 0.00 H new ATOM 0 HD11 LEU B 279 14.337 -2.271 -7.741 1.00 0.00 H new ATOM 0 HD12 LEU B 279 14.132 -3.816 -6.882 1.00 0.00 H new ATOM 0 HD13 LEU B 279 15.763 -3.161 -7.158 1.00 0.00 H new ATOM 0 HD21 LEU B 279 15.210 -2.218 -10.028 1.00 0.00 H new ATOM 0 HD22 LEU B 279 16.677 -3.094 -9.529 1.00 0.00 H new ATOM 0 HD23 LEU B 279 15.671 -3.726 -10.854 1.00 0.00 H new ATOM 2974 N ASP B 280 17.694 -7.284 -9.084 1.00 0.00 N ATOM 2975 CA ASP B 280 18.535 -8.418 -8.713 1.00 0.00 C ATOM 2976 C ASP B 280 17.914 -9.167 -7.540 1.00 0.00 C ATOM 2977 O ASP B 280 17.059 -8.631 -6.834 1.00 0.00 O ATOM 2978 CB ASP B 280 19.943 -7.945 -8.332 1.00 0.00 C ATOM 2979 CG ASP B 280 20.950 -9.079 -8.271 1.00 0.00 C ATOM 2980 OD1 ASP B 280 21.018 -9.765 -7.232 1.00 0.00 O ATOM 2981 OD2 ASP B 280 21.674 -9.295 -9.265 1.00 0.00 O ATOM 0 H ASP B 280 18.106 -6.372 -8.886 1.00 0.00 H new ATOM 0 HA ASP B 280 18.608 -9.085 -9.572 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.281 -7.204 -9.057 1.00 0.00 H new ATOM 0 HB3 ASP B 280 19.904 -7.448 -7.363 1.00 0.00 H new ATOM 2986 N GLU B 281 18.364 -10.391 -7.321 1.00 0.00 N ATOM 2987 CA GLU B 281 17.822 -11.227 -6.262 1.00 0.00 C ATOM 2988 C GLU B 281 18.180 -10.667 -4.893 1.00 0.00 C ATOM 2989 O GLU B 281 17.380 -10.735 -3.964 1.00 0.00 O ATOM 2990 CB GLU B 281 18.323 -12.664 -6.396 1.00 0.00 C ATOM 2991 CG GLU B 281 17.853 -13.348 -7.666 1.00 0.00 C ATOM 2992 CD GLU B 281 18.218 -14.815 -7.706 1.00 0.00 C ATOM 2993 OE1 GLU B 281 17.516 -15.625 -7.064 1.00 0.00 O ATOM 2994 OE2 GLU B 281 19.203 -15.167 -8.384 1.00 0.00 O ATOM 0 H GLU B 281 19.107 -10.830 -7.865 1.00 0.00 H new ATOM 0 HA GLU B 281 16.736 -11.230 -6.359 1.00 0.00 H new ATOM 0 HB2 GLU B 281 19.413 -12.665 -6.373 1.00 0.00 H new ATOM 0 HB3 GLU B 281 17.986 -13.241 -5.535 1.00 0.00 H new ATOM 0 HG2 GLU B 281 16.771 -13.244 -7.751 1.00 0.00 H new ATOM 0 HG3 GLU B 281 18.290 -12.845 -8.528 1.00 0.00 H new ATOM 3001 N LYS B 282 19.379 -10.100 -4.775 1.00 0.00 N ATOM 3002 CA LYS B 282 19.807 -9.472 -3.531 1.00 0.00 C ATOM 3003 C LYS B 282 18.917 -8.283 -3.246 1.00 0.00 C ATOM 3004 O LYS B 282 18.390 -8.112 -2.146 1.00 0.00 O ATOM 3005 CB LYS B 282 21.246 -8.982 -3.648 1.00 0.00 C ATOM 3006 CG LYS B 282 22.141 -9.908 -4.407 1.00 0.00 C ATOM 3007 CD LYS B 282 23.607 -9.624 -4.131 1.00 0.00 C ATOM 3008 CE LYS B 282 24.514 -10.443 -5.031 1.00 0.00 C ATOM 3009 NZ LYS B 282 25.952 -10.220 -4.726 1.00 0.00 N ATOM 0 H LYS B 282 20.069 -10.064 -5.525 1.00 0.00 H new ATOM 0 HA LYS B 282 19.740 -10.205 -2.727 1.00 0.00 H new ATOM 0 HB2 LYS B 282 21.249 -8.008 -4.137 1.00 0.00 H new ATOM 0 HB3 LYS B 282 21.653 -8.838 -2.647 1.00 0.00 H new ATOM 0 HG2 LYS B 282 21.913 -10.939 -4.136 1.00 0.00 H new ATOM 0 HG3 LYS B 282 21.946 -9.809 -5.475 1.00 0.00 H new ATOM 0 HD2 LYS B 282 23.807 -8.563 -4.280 1.00 0.00 H new ATOM 0 HD3 LYS B 282 23.831 -9.847 -3.088 1.00 0.00 H new ATOM 0 HE2 LYS B 282 24.279 -11.501 -4.916 1.00 0.00 H new ATOM 0 HE3 LYS B 282 24.320 -10.185 -6.072 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 26.536 -10.798 -5.363 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 26.184 -9.215 -4.861 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 26.144 -10.490 -3.740 1.00 0.00 H new ATOM 3023 N SER B 283 18.764 -7.474 -4.281 1.00 0.00 N ATOM 3024 CA SER B 283 17.918 -6.291 -4.240 1.00 0.00 C ATOM 3025 C SER B 283 16.502 -6.660 -3.808 1.00 0.00 C ATOM 3026 O SER B 283 15.950 -6.069 -2.881 1.00 0.00 O ATOM 3027 CB SER B 283 17.894 -5.627 -5.621 1.00 0.00 C ATOM 3028 OG SER B 283 17.178 -4.405 -5.599 1.00 0.00 O ATOM 0 H SER B 283 19.226 -7.620 -5.179 1.00 0.00 H new ATOM 0 HA SER B 283 18.326 -5.590 -3.512 1.00 0.00 H new ATOM 0 HB2 SER B 283 18.915 -5.445 -5.956 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.438 -6.304 -6.343 1.00 0.00 H new ATOM 0 HG SER B 283 17.807 -3.659 -5.513 1.00 0.00 H new ATOM 3034 N LEU B 284 15.931 -7.655 -4.474 1.00 0.00 N ATOM 3035 CA LEU B 284 14.575 -8.095 -4.182 1.00 0.00 C ATOM 3036 C LEU B 284 14.477 -8.633 -2.757 1.00 0.00 C ATOM 3037 O LEU B 284 13.525 -8.338 -2.031 1.00 0.00 O ATOM 3038 CB LEU B 284 14.155 -9.175 -5.178 1.00 0.00 C ATOM 3039 CG LEU B 284 12.663 -9.500 -5.197 1.00 0.00 C ATOM 3040 CD1 LEU B 284 11.876 -8.316 -5.740 1.00 0.00 C ATOM 3041 CD2 LEU B 284 12.405 -10.752 -6.021 1.00 0.00 C ATOM 0 H LEU B 284 16.389 -8.174 -5.223 1.00 0.00 H new ATOM 0 HA LEU B 284 13.905 -7.240 -4.274 1.00 0.00 H new ATOM 0 HB2 LEU B 284 14.454 -8.860 -6.178 1.00 0.00 H new ATOM 0 HB3 LEU B 284 14.706 -10.088 -4.953 1.00 0.00 H new ATOM 0 HG LEU B 284 12.329 -9.693 -4.177 1.00 0.00 H new ATOM 0 HD11 LEU B 284 10.813 -8.559 -5.749 1.00 0.00 H new ATOM 0 HD12 LEU B 284 12.044 -7.446 -5.106 1.00 0.00 H new ATOM 0 HD13 LEU B 284 12.206 -8.094 -6.755 1.00 0.00 H new ATOM 0 HD21 LEU B 284 11.337 -10.971 -6.025 1.00 0.00 H new ATOM 0 HD22 LEU B 284 12.747 -10.591 -7.044 1.00 0.00 H new ATOM 0 HD23 LEU B 284 12.946 -11.592 -5.585 1.00 0.00 H new ATOM 3053 N ALA B 285 15.477 -9.416 -2.361 1.00 0.00 N ATOM 3054 CA ALA B 285 15.523 -10.005 -1.029 1.00 0.00 C ATOM 3055 C ALA B 285 15.485 -8.941 0.061 1.00 0.00 C ATOM 3056 O ALA B 285 14.770 -9.092 1.053 1.00 0.00 O ATOM 3057 CB ALA B 285 16.764 -10.871 -0.873 1.00 0.00 C ATOM 0 H ALA B 285 16.273 -9.658 -2.951 1.00 0.00 H new ATOM 0 HA ALA B 285 14.636 -10.628 -0.917 1.00 0.00 H new ATOM 0 HB1 ALA B 285 16.783 -11.303 0.127 1.00 0.00 H new ATOM 0 HB2 ALA B 285 16.745 -11.671 -1.613 1.00 0.00 H new ATOM 0 HB3 ALA B 285 17.655 -10.260 -1.021 1.00 0.00 H new ATOM 3063 N LEU B 286 16.247 -7.864 -0.111 1.00 0.00 N ATOM 3064 CA LEU B 286 16.287 -6.813 0.897 1.00 0.00 C ATOM 3065 C LEU B 286 15.008 -5.982 0.857 1.00 0.00 C ATOM 3066 O LEU B 286 14.520 -5.536 1.896 1.00 0.00 O ATOM 3067 CB LEU B 286 17.541 -5.931 0.740 1.00 0.00 C ATOM 3068 CG LEU B 286 17.611 -5.052 -0.514 1.00 0.00 C ATOM 3069 CD1 LEU B 286 16.988 -3.686 -0.261 1.00 0.00 C ATOM 3070 CD2 LEU B 286 19.050 -4.902 -0.973 1.00 0.00 C ATOM 0 H LEU B 286 16.836 -7.699 -0.927 1.00 0.00 H new ATOM 0 HA LEU B 286 16.349 -7.286 1.877 1.00 0.00 H new ATOM 0 HB2 LEU B 286 17.613 -5.284 1.614 1.00 0.00 H new ATOM 0 HB3 LEU B 286 18.417 -6.580 0.750 1.00 0.00 H new ATOM 0 HG LEU B 286 17.040 -5.541 -1.303 1.00 0.00 H new ATOM 0 HD11 LEU B 286 17.052 -3.084 -1.167 1.00 0.00 H new ATOM 0 HD12 LEU B 286 15.942 -3.810 0.020 1.00 0.00 H new ATOM 0 HD13 LEU B 286 17.524 -3.186 0.546 1.00 0.00 H new ATOM 0 HD21 LEU B 286 19.084 -4.275 -1.864 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.638 -4.439 -0.181 1.00 0.00 H new ATOM 0 HD23 LEU B 286 19.462 -5.884 -1.204 1.00 0.00 H new ATOM 3082 N LEU B 287 14.452 -5.800 -0.339 1.00 0.00 N ATOM 3083 CA LEU B 287 13.201 -5.070 -0.492 1.00 0.00 C ATOM 3084 C LEU B 287 12.074 -5.787 0.240 1.00 0.00 C ATOM 3085 O LEU B 287 11.328 -5.173 1.004 1.00 0.00 O ATOM 3086 CB LEU B 287 12.839 -4.911 -1.969 1.00 0.00 C ATOM 3087 CG LEU B 287 13.752 -3.985 -2.773 1.00 0.00 C ATOM 3088 CD1 LEU B 287 13.332 -3.964 -4.234 1.00 0.00 C ATOM 3089 CD2 LEU B 287 13.728 -2.579 -2.196 1.00 0.00 C ATOM 0 H LEU B 287 14.848 -6.148 -1.212 1.00 0.00 H new ATOM 0 HA LEU B 287 13.335 -4.079 -0.058 1.00 0.00 H new ATOM 0 HB2 LEU B 287 12.847 -5.896 -2.436 1.00 0.00 H new ATOM 0 HB3 LEU B 287 11.818 -4.535 -2.037 1.00 0.00 H new ATOM 0 HG LEU B 287 14.771 -4.367 -2.709 1.00 0.00 H new ATOM 0 HD11 LEU B 287 13.992 -3.300 -4.793 1.00 0.00 H new ATOM 0 HD12 LEU B 287 13.397 -4.971 -4.646 1.00 0.00 H new ATOM 0 HD13 LEU B 287 12.306 -3.606 -4.312 1.00 0.00 H new ATOM 0 HD21 LEU B 287 14.384 -1.934 -2.781 1.00 0.00 H new ATOM 0 HD22 LEU B 287 12.711 -2.189 -2.230 1.00 0.00 H new ATOM 0 HD23 LEU B 287 14.072 -2.604 -1.162 1.00 0.00 H new ATOM 3101 N LEU B 288 11.967 -7.092 0.012 1.00 0.00 N ATOM 3102 CA LEU B 288 10.950 -7.905 0.667 1.00 0.00 C ATOM 3103 C LEU B 288 11.250 -8.064 2.154 1.00 0.00 C ATOM 3104 O LEU B 288 10.340 -8.260 2.956 1.00 0.00 O ATOM 3105 CB LEU B 288 10.833 -9.283 0.003 1.00 0.00 C ATOM 3106 CG LEU B 288 9.853 -9.368 -1.175 1.00 0.00 C ATOM 3107 CD1 LEU B 288 10.268 -8.443 -2.311 1.00 0.00 C ATOM 3108 CD2 LEU B 288 9.742 -10.803 -1.669 1.00 0.00 C ATOM 0 H LEU B 288 12.574 -7.610 -0.623 1.00 0.00 H new ATOM 0 HA LEU B 288 9.997 -7.387 0.559 1.00 0.00 H new ATOM 0 HB2 LEU B 288 11.821 -9.584 -0.346 1.00 0.00 H new ATOM 0 HB3 LEU B 288 10.529 -10.007 0.759 1.00 0.00 H new ATOM 0 HG LEU B 288 8.875 -9.041 -0.821 1.00 0.00 H new ATOM 0 HD11 LEU B 288 9.553 -8.528 -3.129 1.00 0.00 H new ATOM 0 HD12 LEU B 288 10.289 -7.414 -1.953 1.00 0.00 H new ATOM 0 HD13 LEU B 288 11.260 -8.724 -2.666 1.00 0.00 H new ATOM 0 HD21 LEU B 288 9.043 -10.847 -2.505 1.00 0.00 H new ATOM 0 HD22 LEU B 288 10.721 -11.152 -1.996 1.00 0.00 H new ATOM 0 HD23 LEU B 288 9.381 -11.439 -0.861 1.00 0.00 H new ATOM 3120 N ASN B 289 12.525 -7.973 2.514 1.00 0.00 N ATOM 3121 CA ASN B 289 12.932 -8.034 3.915 1.00 0.00 C ATOM 3122 C ASN B 289 12.283 -6.902 4.701 1.00 0.00 C ATOM 3123 O ASN B 289 11.552 -7.141 5.666 1.00 0.00 O ATOM 3124 CB ASN B 289 14.456 -7.946 4.035 1.00 0.00 C ATOM 3125 CG ASN B 289 14.941 -7.990 5.472 1.00 0.00 C ATOM 3126 OD1 ASN B 289 14.327 -8.619 6.334 1.00 0.00 O ATOM 3127 ND2 ASN B 289 16.054 -7.324 5.739 1.00 0.00 N ATOM 0 H ASN B 289 13.296 -7.857 1.856 1.00 0.00 H new ATOM 0 HA ASN B 289 12.603 -8.988 4.328 1.00 0.00 H new ATOM 0 HB2 ASN B 289 14.907 -8.769 3.480 1.00 0.00 H new ATOM 0 HB3 ASN B 289 14.799 -7.022 3.570 1.00 0.00 H new ATOM 0 HD21 ASN B 289 16.431 -7.320 6.687 1.00 0.00 H new ATOM 0 HD22 ASN B 289 16.534 -6.815 4.997 1.00 0.00 H new ATOM 3134 N TYR B 290 12.531 -5.669 4.267 1.00 0.00 N ATOM 3135 CA TYR B 290 11.943 -4.503 4.919 1.00 0.00 C ATOM 3136 C TYR B 290 10.432 -4.486 4.725 1.00 0.00 C ATOM 3137 O TYR B 290 9.685 -4.085 5.617 1.00 0.00 O ATOM 3138 CB TYR B 290 12.556 -3.206 4.380 1.00 0.00 C ATOM 3139 CG TYR B 290 14.018 -3.032 4.732 1.00 0.00 C ATOM 3140 CD1 TYR B 290 14.404 -2.702 6.026 1.00 0.00 C ATOM 3141 CD2 TYR B 290 15.011 -3.193 3.772 1.00 0.00 C ATOM 3142 CE1 TYR B 290 15.737 -2.541 6.353 1.00 0.00 C ATOM 3143 CE2 TYR B 290 16.344 -3.033 4.093 1.00 0.00 C ATOM 3144 CZ TYR B 290 16.702 -2.707 5.383 1.00 0.00 C ATOM 3145 OH TYR B 290 18.028 -2.545 5.705 1.00 0.00 O ATOM 0 H TYR B 290 13.131 -5.452 3.471 1.00 0.00 H new ATOM 0 HA TYR B 290 12.161 -4.571 5.985 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.448 -3.187 3.296 1.00 0.00 H new ATOM 0 HB3 TYR B 290 11.994 -2.358 4.772 1.00 0.00 H new ATOM 0 HD1 TYR B 290 13.650 -2.569 6.788 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.735 -3.447 2.759 1.00 0.00 H new ATOM 0 HE1 TYR B 290 16.021 -2.286 7.363 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.103 -3.163 3.336 1.00 0.00 H new ATOM 0 HH TYR B 290 18.579 -2.698 4.909 1.00 0.00 H new ATOM 3155 N LEU B 291 9.993 -4.942 3.556 1.00 0.00 N ATOM 3156 CA LEU B 291 8.574 -5.002 3.234 1.00 0.00 C ATOM 3157 C LEU B 291 7.840 -5.887 4.236 1.00 0.00 C ATOM 3158 O LEU B 291 6.820 -5.496 4.799 1.00 0.00 O ATOM 3159 CB LEU B 291 8.381 -5.555 1.817 1.00 0.00 C ATOM 3160 CG LEU B 291 7.037 -5.238 1.164 1.00 0.00 C ATOM 3161 CD1 LEU B 291 6.947 -3.754 0.846 1.00 0.00 C ATOM 3162 CD2 LEU B 291 6.843 -6.070 -0.096 1.00 0.00 C ATOM 0 H LEU B 291 10.605 -5.277 2.812 1.00 0.00 H new ATOM 0 HA LEU B 291 8.163 -3.994 3.286 1.00 0.00 H new ATOM 0 HB2 LEU B 291 9.175 -5.163 1.182 1.00 0.00 H new ATOM 0 HB3 LEU B 291 8.503 -6.638 1.849 1.00 0.00 H new ATOM 0 HG LEU B 291 6.241 -5.493 1.864 1.00 0.00 H new ATOM 0 HD11 LEU B 291 5.985 -3.539 0.381 1.00 0.00 H new ATOM 0 HD12 LEU B 291 7.041 -3.178 1.767 1.00 0.00 H new ATOM 0 HD13 LEU B 291 7.750 -3.479 0.162 1.00 0.00 H new ATOM 0 HD21 LEU B 291 5.880 -5.829 -0.546 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.641 -5.848 -0.805 1.00 0.00 H new ATOM 0 HD23 LEU B 291 6.870 -7.129 0.160 1.00 0.00 H new ATOM 3174 N HIS B 292 8.383 -7.078 4.467 1.00 0.00 N ATOM 3175 CA HIS B 292 7.773 -8.034 5.382 1.00 0.00 C ATOM 3176 C HIS B 292 7.919 -7.587 6.829 1.00 0.00 C ATOM 3177 O HIS B 292 7.084 -7.914 7.664 1.00 0.00 O ATOM 3178 CB HIS B 292 8.376 -9.431 5.205 1.00 0.00 C ATOM 3179 CG HIS B 292 7.878 -10.142 3.987 1.00 0.00 C ATOM 3180 ND1 HIS B 292 8.696 -10.836 3.121 1.00 0.00 N ATOM 3181 CD2 HIS B 292 6.625 -10.271 3.497 1.00 0.00 C ATOM 3182 CE1 HIS B 292 7.966 -11.357 2.154 1.00 0.00 C ATOM 3183 NE2 HIS B 292 6.705 -11.030 2.358 1.00 0.00 N ATOM 0 H HIS B 292 9.246 -7.404 4.032 1.00 0.00 H new ATOM 0 HA HIS B 292 6.711 -8.078 5.139 1.00 0.00 H new ATOM 0 HB2 HIS B 292 9.461 -9.346 5.149 1.00 0.00 H new ATOM 0 HB3 HIS B 292 8.148 -10.031 6.086 1.00 0.00 H new ATOM 0 HD2 HIS B 292 5.726 -9.853 3.924 1.00 0.00 H new ATOM 0 HE1 HIS B 292 8.338 -11.952 1.333 1.00 0.00 H new ATOM 0 HE2 HIS B 292 5.919 -11.298 1.766 1.00 0.00 H new ATOM 3192 N ASP B 293 8.973 -6.836 7.118 1.00 0.00 N ATOM 3193 CA ASP B 293 9.199 -6.328 8.470 1.00 0.00 C ATOM 3194 C ASP B 293 8.111 -5.321 8.845 1.00 0.00 C ATOM 3195 O ASP B 293 7.559 -5.360 9.949 1.00 0.00 O ATOM 3196 CB ASP B 293 10.585 -5.686 8.568 1.00 0.00 C ATOM 3197 CG ASP B 293 10.900 -5.179 9.962 1.00 0.00 C ATOM 3198 OD1 ASP B 293 11.350 -5.980 10.811 1.00 0.00 O ATOM 3199 OD2 ASP B 293 10.727 -3.972 10.211 1.00 0.00 O ATOM 0 H ASP B 293 9.684 -6.564 6.439 1.00 0.00 H new ATOM 0 HA ASP B 293 9.154 -7.161 9.172 1.00 0.00 H new ATOM 0 HB2 ASP B 293 11.340 -6.415 8.272 1.00 0.00 H new ATOM 0 HB3 ASP B 293 10.648 -4.858 7.862 1.00 0.00 H new ATOM 3204 N PHE B 294 7.787 -4.444 7.904 1.00 0.00 N ATOM 3205 CA PHE B 294 6.725 -3.465 8.097 1.00 0.00 C ATOM 3206 C PHE B 294 5.367 -4.158 8.171 1.00 0.00 C ATOM 3207 O PHE B 294 4.526 -3.811 9.001 1.00 0.00 O ATOM 3208 CB PHE B 294 6.742 -2.435 6.962 1.00 0.00 C ATOM 3209 CG PHE B 294 5.644 -1.412 7.044 1.00 0.00 C ATOM 3210 CD1 PHE B 294 5.657 -0.437 8.027 1.00 0.00 C ATOM 3211 CD2 PHE B 294 4.598 -1.427 6.138 1.00 0.00 C ATOM 3212 CE1 PHE B 294 4.649 0.505 8.101 1.00 0.00 C ATOM 3213 CE2 PHE B 294 3.589 -0.486 6.204 1.00 0.00 C ATOM 3214 CZ PHE B 294 3.613 0.480 7.188 1.00 0.00 C ATOM 0 H PHE B 294 8.247 -4.391 6.995 1.00 0.00 H new ATOM 0 HA PHE B 294 6.896 -2.946 9.040 1.00 0.00 H new ATOM 0 HB2 PHE B 294 7.703 -1.921 6.967 1.00 0.00 H new ATOM 0 HB3 PHE B 294 6.665 -2.959 6.009 1.00 0.00 H new ATOM 0 HD1 PHE B 294 6.464 -0.413 8.744 1.00 0.00 H new ATOM 0 HD2 PHE B 294 4.570 -2.185 5.369 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.671 1.261 8.872 1.00 0.00 H new ATOM 0 HE2 PHE B 294 2.782 -0.507 5.486 1.00 0.00 H new ATOM 0 HZ PHE B 294 2.824 1.215 7.244 1.00 0.00 H new ATOM 3224 N LEU B 295 5.163 -5.143 7.305 1.00 0.00 N ATOM 3225 CA LEU B 295 3.932 -5.927 7.314 1.00 0.00 C ATOM 3226 C LEU B 295 3.789 -6.689 8.626 1.00 0.00 C ATOM 3227 O LEU B 295 2.684 -6.864 9.140 1.00 0.00 O ATOM 3228 CB LEU B 295 3.915 -6.901 6.136 1.00 0.00 C ATOM 3229 CG LEU B 295 3.815 -6.242 4.760 1.00 0.00 C ATOM 3230 CD1 LEU B 295 3.980 -7.274 3.657 1.00 0.00 C ATOM 3231 CD2 LEU B 295 2.485 -5.519 4.621 1.00 0.00 C ATOM 0 H LEU B 295 5.833 -5.419 6.587 1.00 0.00 H new ATOM 0 HA LEU B 295 3.089 -5.242 7.218 1.00 0.00 H new ATOM 0 HB2 LEU B 295 4.822 -7.505 6.169 1.00 0.00 H new ATOM 0 HB3 LEU B 295 3.073 -7.583 6.259 1.00 0.00 H new ATOM 0 HG LEU B 295 4.620 -5.513 4.665 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.905 -6.784 2.686 1.00 0.00 H new ATOM 0 HD12 LEU B 295 4.956 -7.752 3.749 1.00 0.00 H new ATOM 0 HD13 LEU B 295 3.197 -8.028 3.744 1.00 0.00 H new ATOM 0 HD21 LEU B 295 2.425 -5.054 3.637 1.00 0.00 H new ATOM 0 HD22 LEU B 295 1.669 -6.233 4.735 1.00 0.00 H new ATOM 0 HD23 LEU B 295 2.406 -4.752 5.391 1.00 0.00 H new ATOM 3243 N LYS B 296 4.916 -7.138 9.157 1.00 0.00 N ATOM 3244 CA LYS B 296 4.964 -7.786 10.455 1.00 0.00 C ATOM 3245 C LYS B 296 4.471 -6.836 11.542 1.00 0.00 C ATOM 3246 O LYS B 296 3.707 -7.227 12.422 1.00 0.00 O ATOM 3247 CB LYS B 296 6.396 -8.228 10.740 1.00 0.00 C ATOM 3248 CG LYS B 296 6.634 -8.737 12.149 1.00 0.00 C ATOM 3249 CD LYS B 296 8.112 -8.969 12.391 1.00 0.00 C ATOM 3250 CE LYS B 296 8.911 -7.698 12.151 1.00 0.00 C ATOM 3251 NZ LYS B 296 10.370 -7.917 12.317 1.00 0.00 N ATOM 0 H LYS B 296 5.824 -7.062 8.698 1.00 0.00 H new ATOM 0 HA LYS B 296 4.312 -8.659 10.449 1.00 0.00 H new ATOM 0 HB2 LYS B 296 6.667 -9.013 10.034 1.00 0.00 H new ATOM 0 HB3 LYS B 296 7.065 -7.388 10.554 1.00 0.00 H new ATOM 0 HG2 LYS B 296 6.251 -8.016 12.871 1.00 0.00 H new ATOM 0 HG3 LYS B 296 6.085 -9.666 12.303 1.00 0.00 H new ATOM 0 HD2 LYS B 296 8.267 -9.312 13.414 1.00 0.00 H new ATOM 0 HD3 LYS B 296 8.472 -9.759 11.732 1.00 0.00 H new ATOM 0 HE2 LYS B 296 8.712 -7.330 11.145 1.00 0.00 H new ATOM 0 HE3 LYS B 296 8.579 -6.925 12.845 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 10.882 -7.447 11.543 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 10.679 -7.521 13.227 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 10.572 -8.937 12.297 1.00 0.00 H new ATOM 3265 N TYR B 297 4.908 -5.583 11.468 1.00 0.00 N ATOM 3266 CA TYR B 297 4.459 -4.566 12.411 1.00 0.00 C ATOM 3267 C TYR B 297 2.947 -4.374 12.311 1.00 0.00 C ATOM 3268 O TYR B 297 2.260 -4.229 13.324 1.00 0.00 O ATOM 3269 CB TYR B 297 5.179 -3.238 12.160 1.00 0.00 C ATOM 3270 CG TYR B 297 4.842 -2.171 13.178 1.00 0.00 C ATOM 3271 CD1 TYR B 297 5.344 -2.236 14.471 1.00 0.00 C ATOM 3272 CD2 TYR B 297 4.016 -1.101 12.848 1.00 0.00 C ATOM 3273 CE1 TYR B 297 5.033 -1.271 15.407 1.00 0.00 C ATOM 3274 CE2 TYR B 297 3.703 -0.130 13.781 1.00 0.00 C ATOM 3275 CZ TYR B 297 4.211 -0.221 15.058 1.00 0.00 C ATOM 3276 OH TYR B 297 3.896 0.737 15.993 1.00 0.00 O ATOM 0 H TYR B 297 5.570 -5.249 10.768 1.00 0.00 H new ATOM 0 HA TYR B 297 4.702 -4.905 13.418 1.00 0.00 H new ATOM 0 HB2 TYR B 297 6.255 -3.410 12.167 1.00 0.00 H new ATOM 0 HB3 TYR B 297 4.921 -2.875 11.165 1.00 0.00 H new ATOM 0 HD1 TYR B 297 5.989 -3.056 14.749 1.00 0.00 H new ATOM 0 HD2 TYR B 297 3.614 -1.028 11.848 1.00 0.00 H new ATOM 0 HE1 TYR B 297 5.432 -1.338 16.408 1.00 0.00 H new ATOM 0 HE2 TYR B 297 3.063 0.696 13.510 1.00 0.00 H new ATOM 0 HH TYR B 297 4.634 0.827 16.631 1.00 0.00 H new ATOM 3286 N LEU B 298 2.435 -4.388 11.085 1.00 0.00 N ATOM 3287 CA LEU B 298 1.001 -4.265 10.851 1.00 0.00 C ATOM 3288 C LEU B 298 0.252 -5.459 11.432 1.00 0.00 C ATOM 3289 O LEU B 298 -0.813 -5.308 12.025 1.00 0.00 O ATOM 3290 CB LEU B 298 0.713 -4.150 9.355 1.00 0.00 C ATOM 3291 CG LEU B 298 1.281 -2.903 8.679 1.00 0.00 C ATOM 3292 CD1 LEU B 298 1.054 -2.962 7.178 1.00 0.00 C ATOM 3293 CD2 LEU B 298 0.643 -1.650 9.256 1.00 0.00 C ATOM 0 H LEU B 298 2.993 -4.483 10.237 1.00 0.00 H new ATOM 0 HA LEU B 298 0.654 -3.360 11.351 1.00 0.00 H new ATOM 0 HB2 LEU B 298 1.116 -5.031 8.855 1.00 0.00 H new ATOM 0 HB3 LEU B 298 -0.367 -4.165 9.207 1.00 0.00 H new ATOM 0 HG LEU B 298 2.354 -2.868 8.868 1.00 0.00 H new ATOM 0 HD11 LEU B 298 1.465 -2.066 6.712 1.00 0.00 H new ATOM 0 HD12 LEU B 298 1.549 -3.843 6.769 1.00 0.00 H new ATOM 0 HD13 LEU B 298 -0.015 -3.019 6.974 1.00 0.00 H new ATOM 0 HD21 LEU B 298 1.058 -0.771 8.764 1.00 0.00 H new ATOM 0 HD22 LEU B 298 -0.434 -1.682 9.093 1.00 0.00 H new ATOM 0 HD23 LEU B 298 0.847 -1.597 10.326 1.00 0.00 H new ATOM 3305 N ALA B 299 0.824 -6.645 11.264 1.00 0.00 N ATOM 3306 CA ALA B 299 0.224 -7.871 11.771 1.00 0.00 C ATOM 3307 C ALA B 299 0.256 -7.910 13.296 1.00 0.00 C ATOM 3308 O ALA B 299 -0.631 -8.488 13.929 1.00 0.00 O ATOM 3309 CB ALA B 299 0.942 -9.080 11.194 1.00 0.00 C ATOM 0 H ALA B 299 1.709 -6.783 10.777 1.00 0.00 H new ATOM 0 HA ALA B 299 -0.820 -7.895 11.458 1.00 0.00 H new ATOM 0 HB1 ALA B 299 0.486 -9.992 11.579 1.00 0.00 H new ATOM 0 HB2 ALA B 299 0.863 -9.066 10.107 1.00 0.00 H new ATOM 0 HB3 ALA B 299 1.993 -9.050 11.482 1.00 0.00 H new ATOM 3315 N LYS B 300 1.284 -7.297 13.870 1.00 0.00 N ATOM 3316 CA LYS B 300 1.459 -7.234 15.319 1.00 0.00 C ATOM 3317 C LYS B 300 0.257 -6.579 16.003 1.00 0.00 C ATOM 3318 O LYS B 300 -0.289 -7.116 16.968 1.00 0.00 O ATOM 3319 CB LYS B 300 2.742 -6.458 15.644 1.00 0.00 C ATOM 3320 CG LYS B 300 2.957 -6.178 17.121 1.00 0.00 C ATOM 3321 CD LYS B 300 4.198 -5.324 17.340 1.00 0.00 C ATOM 3322 CE LYS B 300 4.291 -4.811 18.770 1.00 0.00 C ATOM 3323 NZ LYS B 300 4.560 -5.895 19.751 1.00 0.00 N ATOM 0 H LYS B 300 2.022 -6.828 13.345 1.00 0.00 H new ATOM 0 HA LYS B 300 1.538 -8.252 15.700 1.00 0.00 H new ATOM 0 HB2 LYS B 300 3.596 -7.020 15.267 1.00 0.00 H new ATOM 0 HB3 LYS B 300 2.723 -5.509 15.107 1.00 0.00 H new ATOM 0 HG2 LYS B 300 2.084 -5.668 17.529 1.00 0.00 H new ATOM 0 HG3 LYS B 300 3.059 -7.119 17.662 1.00 0.00 H new ATOM 0 HD2 LYS B 300 5.087 -5.910 17.106 1.00 0.00 H new ATOM 0 HD3 LYS B 300 4.183 -4.479 16.652 1.00 0.00 H new ATOM 0 HE2 LYS B 300 5.083 -4.064 18.833 1.00 0.00 H new ATOM 0 HE3 LYS B 300 3.359 -4.311 19.034 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 4.614 -5.492 20.708 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 3.792 -6.596 19.713 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 5.462 -6.357 19.519 1.00 0.00 H new ATOM 3337 N ASN B 301 -0.159 -5.431 15.492 1.00 0.00 N ATOM 3338 CA ASN B 301 -1.257 -4.678 16.095 1.00 0.00 C ATOM 3339 C ASN B 301 -2.490 -4.714 15.201 1.00 0.00 C ATOM 3340 O ASN B 301 -3.352 -3.835 15.276 1.00 0.00 O ATOM 3341 CB ASN B 301 -0.836 -3.224 16.336 1.00 0.00 C ATOM 3342 CG ASN B 301 0.276 -3.084 17.360 1.00 0.00 C ATOM 3343 OD1 ASN B 301 0.289 -3.954 18.359 1.00 0.00 O flip ATOM 3344 ND2 ASN B 301 1.113 -2.187 17.259 1.00 0.00 N flip ATOM 0 H ASN B 301 0.244 -4.997 14.662 1.00 0.00 H new ATOM 0 HA ASN B 301 -1.503 -5.143 17.050 1.00 0.00 H new ATOM 0 HB2 ASN B 301 -0.509 -2.786 15.393 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -1.702 -2.653 16.670 1.00 0.00 H new ATOM 0 HD21 ASN B 301 1.070 -1.536 16.475 1.00 0.00 H new ATOM 0 HD22 ASN B 301 1.849 -2.095 17.959 1.00 0.00 H new ATOM 3351 N SER B 302 -2.584 -5.751 14.380 1.00 0.00 N ATOM 3352 CA SER B 302 -3.653 -5.867 13.394 1.00 0.00 C ATOM 3353 C SER B 302 -5.037 -5.826 14.038 1.00 0.00 C ATOM 3354 O SER B 302 -5.956 -5.195 13.517 1.00 0.00 O ATOM 3355 CB SER B 302 -3.483 -7.164 12.598 1.00 0.00 C ATOM 3356 OG SER B 302 -3.320 -8.273 13.467 1.00 0.00 O ATOM 0 H SER B 302 -1.927 -6.531 14.377 1.00 0.00 H new ATOM 0 HA SER B 302 -3.581 -5.009 12.725 1.00 0.00 H new ATOM 0 HB2 SER B 302 -4.353 -7.321 11.961 1.00 0.00 H new ATOM 0 HB3 SER B 302 -2.617 -7.081 11.941 1.00 0.00 H new ATOM 0 HG SER B 302 -2.365 -8.436 13.614 1.00 0.00 H new ATOM 3362 N ALA B 303 -5.169 -6.468 15.191 1.00 0.00 N ATOM 3363 CA ALA B 303 -6.465 -6.618 15.839 1.00 0.00 C ATOM 3364 C ALA B 303 -6.988 -5.296 16.397 1.00 0.00 C ATOM 3365 O ALA B 303 -8.168 -5.184 16.734 1.00 0.00 O ATOM 3366 CB ALA B 303 -6.376 -7.662 16.943 1.00 0.00 C ATOM 0 H ALA B 303 -4.393 -6.894 15.698 1.00 0.00 H new ATOM 0 HA ALA B 303 -7.175 -6.949 15.082 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -7.349 -7.768 17.423 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -6.076 -8.619 16.516 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -5.639 -7.348 17.682 1.00 0.00 H new ATOM 3372 N THR B 304 -6.127 -4.294 16.491 1.00 0.00 N ATOM 3373 CA THR B 304 -6.527 -3.023 17.070 1.00 0.00 C ATOM 3374 C THR B 304 -6.489 -1.872 16.061 1.00 0.00 C ATOM 3375 O THR B 304 -7.313 -0.958 16.136 1.00 0.00 O ATOM 3376 CB THR B 304 -5.661 -2.671 18.294 1.00 0.00 C ATOM 3377 OG1 THR B 304 -4.275 -2.913 18.007 1.00 0.00 O ATOM 3378 CG2 THR B 304 -6.080 -3.481 19.513 1.00 0.00 C ATOM 0 H THR B 304 -5.157 -4.336 16.177 1.00 0.00 H new ATOM 0 HA THR B 304 -7.563 -3.150 17.386 1.00 0.00 H new ATOM 0 HB THR B 304 -5.806 -1.614 18.515 1.00 0.00 H new ATOM 0 HG1 THR B 304 -3.734 -2.684 18.791 1.00 0.00 H new ATOM 0 HG21 THR B 304 -5.452 -3.212 20.362 1.00 0.00 H new ATOM 0 HG22 THR B 304 -7.122 -3.268 19.751 1.00 0.00 H new ATOM 0 HG23 THR B 304 -5.966 -4.544 19.300 1.00 0.00 H new ATOM 3386 N LEU B 305 -5.555 -1.906 15.112 1.00 0.00 N ATOM 3387 CA LEU B 305 -5.418 -0.800 14.165 1.00 0.00 C ATOM 3388 C LEU B 305 -6.376 -0.942 12.983 1.00 0.00 C ATOM 3389 O LEU B 305 -6.736 0.049 12.345 1.00 0.00 O ATOM 3390 CB LEU B 305 -3.960 -0.646 13.690 1.00 0.00 C ATOM 3391 CG LEU B 305 -3.346 -1.825 12.922 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -3.748 -1.792 11.459 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -1.832 -1.803 13.040 1.00 0.00 C ATOM 0 H LEU B 305 -4.894 -2.671 14.979 1.00 0.00 H new ATOM 0 HA LEU B 305 -5.693 0.113 14.694 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -3.903 0.238 13.055 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -3.338 -0.451 14.564 1.00 0.00 H new ATOM 0 HG LEU B 305 -3.726 -2.746 13.364 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -3.299 -2.638 10.939 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -4.833 -1.851 11.379 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -3.401 -0.863 11.007 1.00 0.00 H new ATOM 0 HD21 LEU B 305 -1.412 -2.645 12.490 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -1.448 -0.871 12.625 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -1.548 -1.877 14.090 1.00 0.00 H new ATOM 3405 N PHE B 306 -6.792 -2.164 12.685 1.00 0.00 N ATOM 3406 CA PHE B 306 -7.726 -2.387 11.589 1.00 0.00 C ATOM 3407 C PHE B 306 -9.162 -2.173 12.041 1.00 0.00 C ATOM 3408 O PHE B 306 -9.836 -3.104 12.483 1.00 0.00 O ATOM 3409 CB PHE B 306 -7.565 -3.784 10.984 1.00 0.00 C ATOM 3410 CG PHE B 306 -6.321 -3.938 10.156 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -6.144 -3.180 9.011 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -5.329 -4.830 10.525 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -4.999 -3.310 8.249 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -4.182 -4.964 9.768 1.00 0.00 C ATOM 3415 CZ PHE B 306 -4.016 -4.203 8.629 1.00 0.00 C ATOM 0 H PHE B 306 -6.502 -3.008 13.179 1.00 0.00 H new ATOM 0 HA PHE B 306 -7.492 -1.656 10.816 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -7.550 -4.520 11.788 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -8.434 -4.006 10.365 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -6.909 -2.480 8.710 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -5.454 -5.428 11.416 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -4.873 -2.714 7.357 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -3.416 -5.664 10.067 1.00 0.00 H new ATOM 0 HZ PHE B 306 -3.119 -4.305 8.036 1.00 0.00 H new ATOM 3425 N SER B 307 -9.616 -0.934 11.951 1.00 0.00 N ATOM 3426 CA SER B 307 -10.990 -0.603 12.277 1.00 0.00 C ATOM 3427 C SER B 307 -11.881 -0.816 11.055 1.00 0.00 C ATOM 3428 O SER B 307 -12.147 0.109 10.286 1.00 0.00 O ATOM 3429 CB SER B 307 -11.085 0.842 12.779 1.00 0.00 C ATOM 3430 OG SER B 307 -12.398 1.159 13.202 1.00 0.00 O ATOM 0 H SER B 307 -9.050 -0.139 11.654 1.00 0.00 H new ATOM 0 HA SER B 307 -11.335 -1.261 13.075 1.00 0.00 H new ATOM 0 HB2 SER B 307 -10.390 0.987 13.606 1.00 0.00 H new ATOM 0 HB3 SER B 307 -10.783 1.525 11.985 1.00 0.00 H new ATOM 0 HG SER B 307 -12.728 1.930 12.694 1.00 0.00 H new ATOM 3436 N ALA B 308 -12.309 -2.060 10.861 1.00 0.00 N ATOM 3437 CA ALA B 308 -13.159 -2.414 9.732 1.00 0.00 C ATOM 3438 C ALA B 308 -14.591 -1.932 9.944 1.00 0.00 C ATOM 3439 O ALA B 308 -15.423 -2.005 9.041 1.00 0.00 O ATOM 3440 CB ALA B 308 -13.134 -3.919 9.508 1.00 0.00 C ATOM 0 H ALA B 308 -12.079 -2.842 11.475 1.00 0.00 H new ATOM 0 HA ALA B 308 -12.767 -1.916 8.845 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -13.773 -4.172 8.662 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -12.113 -4.239 9.300 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -13.498 -4.426 10.402 1.00 0.00 H new ATOM 3446 N SER B 309 -14.868 -1.440 11.141 1.00 0.00 N ATOM 3447 CA SER B 309 -16.199 -0.982 11.496 1.00 0.00 C ATOM 3448 C SER B 309 -16.495 0.394 10.905 1.00 0.00 C ATOM 3449 O SER B 309 -17.652 0.806 10.825 1.00 0.00 O ATOM 3450 CB SER B 309 -16.332 -0.952 13.015 1.00 0.00 C ATOM 3451 OG SER B 309 -15.182 -0.373 13.609 1.00 0.00 O ATOM 0 H SER B 309 -14.180 -1.348 11.889 1.00 0.00 H new ATOM 0 HA SER B 309 -16.928 -1.676 11.078 1.00 0.00 H new ATOM 0 HB2 SER B 309 -17.218 -0.383 13.296 1.00 0.00 H new ATOM 0 HB3 SER B 309 -16.471 -1.965 13.393 1.00 0.00 H new ATOM 0 HG SER B 309 -15.288 -0.362 14.583 1.00 0.00 H new ATOM 3457 N ASP B 310 -15.452 1.100 10.480 1.00 0.00 N ATOM 3458 CA ASP B 310 -15.633 2.412 9.863 1.00 0.00 C ATOM 3459 C ASP B 310 -16.023 2.269 8.401 1.00 0.00 C ATOM 3460 O ASP B 310 -16.371 3.251 7.743 1.00 0.00 O ATOM 3461 CB ASP B 310 -14.375 3.269 9.986 1.00 0.00 C ATOM 3462 CG ASP B 310 -14.190 3.833 11.381 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -14.908 4.789 11.743 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -13.325 3.330 12.126 1.00 0.00 O ATOM 0 H ASP B 310 -14.482 0.791 10.550 1.00 0.00 H new ATOM 0 HA ASP B 310 -16.439 2.914 10.398 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -13.504 2.670 9.722 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -14.427 4.089 9.270 1.00 0.00 H new ATOM 3469 N TYR B 311 -15.954 1.044 7.892 1.00 0.00 N ATOM 3470 CA TYR B 311 -16.472 0.751 6.566 1.00 0.00 C ATOM 3471 C TYR B 311 -17.987 0.831 6.596 1.00 0.00 C ATOM 3472 O TYR B 311 -18.657 -0.027 7.166 1.00 0.00 O ATOM 3473 CB TYR B 311 -16.006 -0.624 6.078 1.00 0.00 C ATOM 3474 CG TYR B 311 -14.635 -0.593 5.439 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -14.498 -0.342 4.082 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -13.484 -0.786 6.192 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -13.253 -0.290 3.488 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -12.232 -0.728 5.605 1.00 0.00 C ATOM 3479 CZ TYR B 311 -12.125 -0.481 4.251 1.00 0.00 C ATOM 3480 OH TYR B 311 -10.886 -0.398 3.663 1.00 0.00 O ATOM 0 H TYR B 311 -15.547 0.244 8.376 1.00 0.00 H new ATOM 0 HA TYR B 311 -16.085 1.488 5.863 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -15.993 -1.316 6.920 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -16.727 -1.011 5.358 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -15.380 -0.185 3.480 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -13.567 -0.984 7.250 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -13.165 -0.100 2.428 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -11.344 -0.875 6.202 1.00 0.00 H new ATOM 0 HH TYR B 311 -10.770 -1.143 3.037 1.00 0.00 H new ATOM 3490 N GLU B 312 -18.515 1.885 6.004 1.00 0.00 N ATOM 3491 CA GLU B 312 -19.932 2.179 6.090 1.00 0.00 C ATOM 3492 C GLU B 312 -20.595 2.046 4.725 1.00 0.00 C ATOM 3493 O GLU B 312 -20.062 2.515 3.718 1.00 0.00 O ATOM 3494 CB GLU B 312 -20.118 3.588 6.658 1.00 0.00 C ATOM 3495 CG GLU B 312 -21.560 4.053 6.706 1.00 0.00 C ATOM 3496 CD GLU B 312 -21.740 5.294 7.552 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -21.556 6.409 7.029 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -22.082 5.154 8.748 1.00 0.00 O ATOM 0 H GLU B 312 -17.979 2.556 5.454 1.00 0.00 H new ATOM 0 HA GLU B 312 -20.411 1.461 6.755 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -19.704 3.619 7.666 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -19.542 4.290 6.055 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -21.907 4.254 5.693 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -22.184 3.252 7.104 1.00 0.00 H new ATOM 3505 N VAL B 313 -21.746 1.384 4.699 1.00 0.00 N ATOM 3506 CA VAL B 313 -22.487 1.176 3.462 1.00 0.00 C ATOM 3507 C VAL B 313 -22.927 2.511 2.861 1.00 0.00 C ATOM 3508 O VAL B 313 -23.446 3.388 3.558 1.00 0.00 O ATOM 3509 CB VAL B 313 -23.710 0.253 3.684 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -24.673 0.844 4.706 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -24.422 -0.031 2.369 1.00 0.00 C ATOM 0 H VAL B 313 -22.187 0.981 5.525 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.818 0.682 2.757 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.343 -0.692 4.083 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -25.521 0.172 4.839 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.159 0.972 5.659 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -25.029 1.812 4.353 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -25.277 -0.681 2.551 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -24.766 0.906 1.931 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -23.733 -0.522 1.681 1.00 0.00 H new ATOM 3521 N ALA B 314 -22.699 2.665 1.569 1.00 0.00 N ATOM 3522 CA ALA B 314 -23.004 3.908 0.881 1.00 0.00 C ATOM 3523 C ALA B 314 -24.369 3.841 0.195 1.00 0.00 C ATOM 3524 O ALA B 314 -24.802 2.769 -0.231 1.00 0.00 O ATOM 3525 CB ALA B 314 -21.910 4.214 -0.125 1.00 0.00 C ATOM 0 H ALA B 314 -22.301 1.940 0.971 1.00 0.00 H new ATOM 0 HA ALA B 314 -23.048 4.712 1.616 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -22.140 5.147 -0.640 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.956 4.312 0.393 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.847 3.404 -0.852 1.00 0.00 H new ATOM 3531 N PRO B 315 -25.059 4.990 0.082 1.00 0.00 N ATOM 3532 CA PRO B 315 -26.395 5.067 -0.527 1.00 0.00 C ATOM 3533 C PRO B 315 -26.374 4.814 -2.039 1.00 0.00 C ATOM 3534 O PRO B 315 -25.323 4.896 -2.678 1.00 0.00 O ATOM 3535 CB PRO B 315 -26.835 6.506 -0.227 1.00 0.00 C ATOM 3536 CG PRO B 315 -25.566 7.265 -0.079 1.00 0.00 C ATOM 3537 CD PRO B 315 -24.593 6.310 0.549 1.00 0.00 C ATOM 0 HA PRO B 315 -27.066 4.306 -0.129 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -27.446 6.910 -1.034 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -27.434 6.556 0.682 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -25.203 7.614 -1.046 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -25.708 8.147 0.546 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -23.570 6.511 0.230 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -24.607 6.379 1.637 1.00 0.00 H new ATOM 3545 N PRO B 316 -27.545 4.499 -2.624 1.00 0.00 N ATOM 3546 CA PRO B 316 -27.687 4.224 -4.063 1.00 0.00 C ATOM 3547 C PRO B 316 -27.044 5.282 -4.965 1.00 0.00 C ATOM 3548 O PRO B 316 -26.411 4.942 -5.966 1.00 0.00 O ATOM 3549 CB PRO B 316 -29.199 4.204 -4.266 1.00 0.00 C ATOM 3550 CG PRO B 316 -29.740 3.756 -2.956 1.00 0.00 C ATOM 3551 CD PRO B 316 -28.833 4.354 -1.916 1.00 0.00 C ATOM 0 HA PRO B 316 -27.179 3.299 -4.337 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -29.577 5.190 -4.536 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -29.484 3.523 -5.068 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.767 4.094 -2.820 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -29.750 2.668 -2.888 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.207 5.315 -1.562 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.741 3.707 -1.044 1.00 0.00 H new ATOM 3559 N GLU B 317 -27.196 6.562 -4.614 1.00 0.00 N ATOM 3560 CA GLU B 317 -26.645 7.642 -5.437 1.00 0.00 C ATOM 3561 C GLU B 317 -25.118 7.606 -5.469 1.00 0.00 C ATOM 3562 O GLU B 317 -24.500 8.094 -6.415 1.00 0.00 O ATOM 3563 CB GLU B 317 -27.133 9.012 -4.960 1.00 0.00 C ATOM 3564 CG GLU B 317 -28.624 9.226 -5.167 1.00 0.00 C ATOM 3565 CD GLU B 317 -29.050 10.658 -4.923 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -29.157 11.059 -3.746 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -29.287 11.392 -5.907 1.00 0.00 O ATOM 0 H GLU B 317 -27.689 6.873 -3.777 1.00 0.00 H new ATOM 0 HA GLU B 317 -27.008 7.482 -6.452 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -26.901 9.124 -3.901 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -26.584 9.790 -5.491 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -28.890 8.941 -6.185 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -29.177 8.568 -4.497 1.00 0.00 H new ATOM 3574 N TYR B 318 -24.511 7.013 -4.448 1.00 0.00 N ATOM 3575 CA TYR B 318 -23.060 6.858 -4.413 1.00 0.00 C ATOM 3576 C TYR B 318 -22.607 5.903 -5.511 1.00 0.00 C ATOM 3577 O TYR B 318 -21.550 6.087 -6.112 1.00 0.00 O ATOM 3578 CB TYR B 318 -22.608 6.351 -3.039 1.00 0.00 C ATOM 3579 CG TYR B 318 -21.129 6.029 -2.952 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -20.201 6.998 -2.590 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -20.663 4.748 -3.232 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -18.853 6.699 -2.513 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -19.320 4.445 -3.157 1.00 0.00 C ATOM 3584 CZ TYR B 318 -18.420 5.420 -2.797 1.00 0.00 C ATOM 3585 OH TYR B 318 -17.080 5.120 -2.734 1.00 0.00 O ATOM 0 H TYR B 318 -24.997 6.633 -3.636 1.00 0.00 H new ATOM 0 HA TYR B 318 -22.601 7.831 -4.587 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -22.849 7.104 -2.289 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.179 5.457 -2.788 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -20.538 7.999 -2.365 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -21.366 3.978 -3.513 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -18.143 7.463 -2.232 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -18.976 3.446 -3.380 1.00 0.00 H new ATOM 0 HH TYR B 318 -16.875 4.402 -3.369 1.00 0.00 H new ATOM 3595 N HIS B 319 -23.431 4.898 -5.781 1.00 0.00 N ATOM 3596 CA HIS B 319 -23.140 3.916 -6.823 1.00 0.00 C ATOM 3597 C HIS B 319 -23.191 4.578 -8.196 1.00 0.00 C ATOM 3598 O HIS B 319 -22.504 4.161 -9.128 1.00 0.00 O ATOM 3599 CB HIS B 319 -24.151 2.763 -6.782 1.00 0.00 C ATOM 3600 CG HIS B 319 -24.065 1.886 -5.570 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -23.971 0.520 -5.650 1.00 0.00 N ATOM 3602 CD2 HIS B 319 -24.107 2.178 -4.248 1.00 0.00 C ATOM 3603 CE1 HIS B 319 -23.963 0.006 -4.440 1.00 0.00 C ATOM 3604 NE2 HIS B 319 -24.045 0.989 -3.563 1.00 0.00 N ATOM 0 H HIS B 319 -24.311 4.740 -5.291 1.00 0.00 H new ATOM 0 HA HIS B 319 -22.141 3.519 -6.643 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -25.157 3.180 -6.839 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -24.011 2.145 -7.669 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.176 3.164 -3.813 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -23.900 -1.046 -4.203 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -24.060 0.884 -2.549 1.00 0.00 H new ATOM 3613 N ARG B 320 -24.010 5.618 -8.300 1.00 0.00 N ATOM 3614 CA ARG B 320 -24.206 6.334 -9.555 1.00 0.00 C ATOM 3615 C ARG B 320 -22.966 7.126 -9.951 1.00 0.00 C ATOM 3616 O ARG B 320 -22.542 7.090 -11.103 1.00 0.00 O ATOM 3617 CB ARG B 320 -25.406 7.272 -9.439 1.00 0.00 C ATOM 3618 CG ARG B 320 -26.747 6.570 -9.519 1.00 0.00 C ATOM 3619 CD ARG B 320 -27.885 7.511 -9.159 1.00 0.00 C ATOM 3620 NE ARG B 320 -27.721 8.828 -9.768 1.00 0.00 N ATOM 3621 CZ ARG B 320 -28.341 9.924 -9.344 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -29.232 9.852 -8.366 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -28.069 11.094 -9.904 1.00 0.00 N ATOM 0 H ARG B 320 -24.555 5.987 -7.521 1.00 0.00 H new ATOM 0 HA ARG B 320 -24.393 5.594 -10.334 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -25.344 7.809 -8.492 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -25.350 8.017 -10.232 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -26.898 6.183 -10.527 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -26.753 5.714 -8.844 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -28.831 7.077 -9.484 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -27.938 7.617 -8.075 1.00 0.00 H new ATOM 0 HE ARG B 320 -27.093 8.912 -10.567 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -29.445 8.952 -7.935 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -29.705 10.696 -8.044 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -27.385 11.152 -10.659 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -28.544 11.937 -9.580 1.00 0.00 H new ATOM 3637 N LYS B 321 -22.368 7.821 -8.993 1.00 0.00 N ATOM 3638 CA LYS B 321 -21.200 8.645 -9.288 1.00 0.00 C ATOM 3639 C LYS B 321 -19.920 7.808 -9.313 1.00 0.00 C ATOM 3640 O LYS B 321 -18.812 8.331 -9.177 1.00 0.00 O ATOM 3641 CB LYS B 321 -21.094 9.819 -8.311 1.00 0.00 C ATOM 3642 CG LYS B 321 -21.071 9.439 -6.844 1.00 0.00 C ATOM 3643 CD LYS B 321 -21.164 10.681 -5.973 1.00 0.00 C ATOM 3644 CE LYS B 321 -21.062 10.344 -4.500 1.00 0.00 C ATOM 3645 NZ LYS B 321 -21.263 11.540 -3.639 1.00 0.00 N ATOM 0 H LYS B 321 -22.666 7.833 -8.017 1.00 0.00 H new ATOM 0 HA LYS B 321 -21.328 9.063 -10.286 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -20.187 10.379 -8.539 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -21.935 10.491 -8.483 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -21.902 8.769 -6.622 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -20.154 8.896 -6.617 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -20.368 11.375 -6.243 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -22.109 11.190 -6.165 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -21.806 9.588 -4.249 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -20.084 9.910 -4.294 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -20.655 11.469 -2.798 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -21.016 12.398 -4.173 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -22.259 11.591 -3.343 1.00 0.00 H new ATOM 3659 N ALA B 322 -20.084 6.506 -9.523 1.00 0.00 N ATOM 3660 CA ALA B 322 -18.959 5.603 -9.711 1.00 0.00 C ATOM 3661 C ALA B 322 -18.894 5.141 -11.164 1.00 0.00 C ATOM 3662 O ALA B 322 -17.889 4.583 -11.615 1.00 0.00 O ATOM 3663 CB ALA B 322 -19.082 4.406 -8.778 1.00 0.00 C ATOM 0 H ALA B 322 -20.996 6.051 -9.567 1.00 0.00 H new ATOM 0 HA ALA B 322 -18.038 6.134 -9.472 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -18.234 3.738 -8.929 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -19.093 4.750 -7.744 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -20.007 3.871 -8.992 1.00 0.00 H new ATOM 3669 N VAL B 323 -19.964 5.398 -11.901 1.00 0.00 N ATOM 3670 CA VAL B 323 -20.078 4.936 -13.274 1.00 0.00 C ATOM 3671 C VAL B 323 -20.453 6.091 -14.207 1.00 0.00 C ATOM 3672 O VAL B 323 -19.565 6.556 -14.959 1.00 0.00 O ATOM 3673 CB VAL B 323 -21.098 3.772 -13.386 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -22.395 4.101 -12.659 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -21.371 3.420 -14.841 1.00 0.00 C ATOM 3676 OXT VAL B 323 -21.611 6.553 -14.165 1.00 0.00 O ATOM 0 H VAL B 323 -20.770 5.927 -11.568 1.00 0.00 H new ATOM 0 HA VAL B 323 -19.105 4.556 -13.585 1.00 0.00 H new ATOM 0 HB VAL B 323 -20.655 2.901 -12.904 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -23.089 3.266 -12.756 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -22.186 4.278 -11.604 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -22.840 4.995 -13.096 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -22.089 2.601 -14.889 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -21.778 4.290 -15.356 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -20.442 3.116 -15.322 1.00 0.00 H new