USER MOD reduce.3.24.130724 H: found=0, std=0, add=1681, rem=0, adj=55 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 300 LYS NZ :NH3+ -155:sc= 1.06 (180deg=-0.775) USER MOD Set 1.2: B 301 ASN : amide:sc= 1.09 K(o=2.1,f=-8.2!) USER MOD Set 2.1: B 262 HIS : +bothHN:sc= 1.93 K(o=3.2,f=-7.4!) USER MOD Set 2.2: B 311 TYR OH : rot -97:sc= 1.31 USER MOD Set 3.1: B 228 MET CE :methyl -119:sc= -1.68 (180deg=-1.33) USER MOD Set 3.2: B 232 GLN :FLIP amide:sc= -1.02 F(o=-3.9!,f=-3) USER MOD Set 3.3: B 273 MET CE :methyl -152:sc= -0.288 (180deg=-1.25) USER MOD Set 4.1: B 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: B 215 ASN : amide:sc=-0.00722 X(o=-0.0072,f=0) USER MOD Set 5.1: B 197 TYR OH : rot 28:sc= 1.23 USER MOD Set 5.2: B 201 LYS NZ :NH3+ -175:sc= 1.29 (180deg=1.24) USER MOD Set 6.1: A 100 ASN :FLIP amide:sc= -1.06 F(o=-1.1!,f=0.13) USER MOD Set 6.2: B 231 THR OG1 : rot -127:sc= 1.19 USER MOD Set 7.1: A 83 THR OG1 : rot 55:sc= 0.0716 USER MOD Set 7.2: A 88 GLN :FLIP amide:sc= -1.11 F(o=-2.4!,f=-1) USER MOD Single : A 75 LYS NZ :NH3+ 161:sc= 1.25 (180deg=1.11) USER MOD Single : A 80 HIS : no HE2:sc= 0.643 K(o=0.64,f=-2.1!) USER MOD Single : A 82 SER OG : rot -91:sc= 1.2 USER MOD Single : A 84 MET CE :methyl 170:sc= -0.843 (180deg=-0.973) USER MOD Single : A 85 TYR OH : rot -111:sc= -1.93! USER MOD Single : A 87 MET CE :methyl -168:sc= -1.65 (180deg=-2.22) USER MOD Single : A 91 HIS : no HD1:sc= -1.57! C(o=-1.6!,f=-4.1!) USER MOD Single : A 93 SER OG : rot 76:sc= 0.0746 USER MOD Single : A 104 ASN : amide:sc= -2.41! C(o=-2.4!,f=-6!) USER MOD Single : A 113 GLN : amide:sc= -0.0335 X(o=-0.034,f=-0.29) USER MOD Single : B 157 LYS NZ :NH3+ -137:sc= -0.0664 (180deg=-0.354) USER MOD Single : B 159 LYS NZ :NH3+ -109:sc= -0.841 (180deg=-3.06!) USER MOD Single : B 165 LYS NZ :NH3+ 160:sc= 2.45 (180deg=2.14) USER MOD Single : B 176 THR OG1 : rot -90:sc= 1.09 USER MOD Single : B 178 GLN :FLIP amide:sc= -0.286 F(o=-1.3,f=-0.29) USER MOD Single : B 179 LYS NZ :NH3+ 179:sc= 0.555 (180deg=0.554) USER MOD Single : B 180 GLN : amide:sc= -0.536 K(o=-0.54,f=-1.1) USER MOD Single : B 183 TYR OH : rot 180:sc= -0.306 USER MOD Single : B 187 LYS NZ :NH3+ -145:sc= 1.09 (180deg=-1.11) USER MOD Single : B 188 LYS NZ :NH3+ -110:sc= 0.114 (180deg=-0.187) USER MOD Single : B 189 ASN : amide:sc= -2.6! C(o=-2.6!,f=-10!) USER MOD Single : B 192 SER OG : rot 180:sc= 0 USER MOD Single : B 199 ASN : amide:sc= -0.0206 K(o=-0.021,f=-1) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 203 SER OG : rot -71:sc= 1.2 USER MOD Single : B 212 TYR OH : rot 130:sc= 0 USER MOD Single : B 222 LYS NZ :NH3+ -131:sc= 1.1 (180deg=0.199) USER MOD Single : B 224 TYR OH : rot 180:sc= 0 USER MOD Single : B 226 ASN : amide:sc= -0.165 K(o=-0.16,f=-0.95) USER MOD Single : B 235 TYR OH : rot 104:sc= 0.275 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 241 GLN : amide:sc= -1.34! C(o=-1.3!,f=-1.7!) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.0567 X(o=-0.057,f=-0.27) USER MOD Single : B 254 MET CE :methyl 136:sc= -1.97 (180deg=-3.33!) USER MOD Single : B 255 SER OG : rot -53:sc= 0 USER MOD Single : B 256 GLN :FLIP amide:sc= -0.0299 F(o=-1.2!,f=-0.03) USER MOD Single : B 258 TYR OH : rot -140:sc= -0.993 USER MOD Single : B 276 TYR OH : rot 180:sc= 0 USER MOD Single : B 277 THR OG1 : rot 180:sc= 0 USER MOD Single : B 282 LYS NZ :NH3+ 176:sc= 0.326 (180deg=0.284) USER MOD Single : B 283 SER OG : rot -50:sc= -0.0304 USER MOD Single : B 289 ASN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : B 290 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 HIS : no HE2:sc= -0.862 K(o=-0.86,f=-2) USER MOD Single : B 296 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0603) USER MOD Single : B 297 TYR OH : rot -155:sc= 1.26 USER MOD Single : B 302 SER OG : rot -106:sc= 1.29 USER MOD Single : B 304 THR OG1 : rot 180:sc= 0 USER MOD Single : B 307 SER OG : rot 180:sc= 0 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 318 TYR OH : rot -129:sc= -0.904 USER MOD Single : B 319 HIS :FLIP no HE2:sc= 0.452 F(o=-2.7!,f=0.45) USER MOD Single : B 321 LYS NZ :NH3+ -156:sc= 1.06 (180deg=-0.275!) USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 75 15.123 9.552 -7.096 1.00 0.00 N ATOM 128 CA LYS A 75 16.434 9.897 -6.560 1.00 0.00 C ATOM 129 C LYS A 75 16.318 10.721 -5.282 1.00 0.00 C ATOM 130 O LYS A 75 16.680 11.896 -5.242 1.00 0.00 O ATOM 131 CB LYS A 75 17.291 10.633 -7.596 1.00 0.00 C ATOM 132 CG LYS A 75 17.899 9.718 -8.651 1.00 0.00 C ATOM 133 CD LYS A 75 18.659 8.561 -8.012 1.00 0.00 C ATOM 134 CE LYS A 75 19.496 7.795 -9.027 1.00 0.00 C ATOM 135 NZ LYS A 75 20.728 8.535 -9.414 1.00 0.00 N ATOM 0 HA LYS A 75 16.932 8.959 -6.314 1.00 0.00 H new ATOM 0 HB2 LYS A 75 16.679 11.387 -8.091 1.00 0.00 H new ATOM 0 HB3 LYS A 75 18.093 11.162 -7.081 1.00 0.00 H new ATOM 0 HG2 LYS A 75 17.110 9.327 -9.294 1.00 0.00 H new ATOM 0 HG3 LYS A 75 18.573 10.291 -9.287 1.00 0.00 H new ATOM 0 HD2 LYS A 75 19.307 8.945 -7.224 1.00 0.00 H new ATOM 0 HD3 LYS A 75 17.951 7.880 -7.539 1.00 0.00 H new ATOM 0 HE2 LYS A 75 19.772 6.826 -8.610 1.00 0.00 H new ATOM 0 HE3 LYS A 75 18.897 7.600 -9.916 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 21.412 7.874 -9.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 20.487 9.272 -10.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 21.147 8.976 -8.571 1.00 0.00 H new ATOM 149 N VAL A 76 15.778 10.090 -4.254 1.00 0.00 N ATOM 150 CA VAL A 76 15.778 10.644 -2.907 1.00 0.00 C ATOM 151 C VAL A 76 15.694 9.498 -1.902 1.00 0.00 C ATOM 152 O VAL A 76 16.592 9.303 -1.084 1.00 0.00 O ATOM 153 CB VAL A 76 14.632 11.671 -2.679 1.00 0.00 C ATOM 154 CG1 VAL A 76 13.277 11.114 -3.095 1.00 0.00 C ATOM 155 CG2 VAL A 76 14.600 12.121 -1.226 1.00 0.00 C ATOM 0 H VAL A 76 15.326 9.178 -4.327 1.00 0.00 H new ATOM 0 HA VAL A 76 16.707 11.197 -2.766 1.00 0.00 H new ATOM 0 HB VAL A 76 14.838 12.534 -3.312 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.506 11.864 -2.919 1.00 0.00 H new ATOM 0 HG12 VAL A 76 13.299 10.858 -4.154 1.00 0.00 H new ATOM 0 HG13 VAL A 76 13.055 10.221 -2.510 1.00 0.00 H new ATOM 0 HG21 VAL A 76 13.792 12.839 -1.085 1.00 0.00 H new ATOM 0 HG22 VAL A 76 14.435 11.258 -0.581 1.00 0.00 H new ATOM 0 HG23 VAL A 76 15.550 12.589 -0.969 1.00 0.00 H new ATOM 165 N ILE A 77 14.633 8.714 -2.012 1.00 0.00 N ATOM 166 CA ILE A 77 14.477 7.505 -1.224 1.00 0.00 C ATOM 167 C ILE A 77 15.439 6.433 -1.717 1.00 0.00 C ATOM 168 O ILE A 77 16.274 5.915 -0.972 1.00 0.00 O ATOM 169 CB ILE A 77 13.022 6.981 -1.309 1.00 0.00 C ATOM 170 CG1 ILE A 77 12.472 7.130 -2.737 1.00 0.00 C ATOM 171 CG2 ILE A 77 12.131 7.712 -0.322 1.00 0.00 C ATOM 172 CD1 ILE A 77 11.020 6.727 -2.885 1.00 0.00 C ATOM 0 H ILE A 77 13.858 8.899 -2.649 1.00 0.00 H new ATOM 0 HA ILE A 77 14.703 7.741 -0.184 1.00 0.00 H new ATOM 0 HB ILE A 77 13.028 5.922 -1.051 1.00 0.00 H new ATOM 0 HG12 ILE A 77 12.584 8.168 -3.052 1.00 0.00 H new ATOM 0 HG13 ILE A 77 13.077 6.525 -3.413 1.00 0.00 H new ATOM 0 HG21 ILE A 77 11.113 7.329 -0.398 1.00 0.00 H new ATOM 0 HG22 ILE A 77 12.504 7.555 0.690 1.00 0.00 H new ATOM 0 HG23 ILE A 77 12.135 8.778 -0.548 1.00 0.00 H new ATOM 0 HD11 ILE A 77 10.709 6.861 -3.921 1.00 0.00 H new ATOM 0 HD12 ILE A 77 10.902 5.681 -2.604 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.402 7.349 -2.237 1.00 0.00 H new ATOM 184 N TRP A 78 15.348 6.141 -3.004 1.00 0.00 N ATOM 185 CA TRP A 78 16.150 5.095 -3.602 1.00 0.00 C ATOM 186 C TRP A 78 17.532 5.624 -3.941 1.00 0.00 C ATOM 187 O TRP A 78 18.404 4.880 -4.381 1.00 0.00 O ATOM 188 CB TRP A 78 15.452 4.536 -4.843 1.00 0.00 C ATOM 189 CG TRP A 78 14.018 4.152 -4.598 1.00 0.00 C ATOM 190 CD1 TRP A 78 12.990 4.227 -5.493 1.00 0.00 C ATOM 191 CD2 TRP A 78 13.442 3.662 -3.375 1.00 0.00 C ATOM 192 NE1 TRP A 78 11.825 3.788 -4.914 1.00 0.00 N ATOM 193 CE2 TRP A 78 12.077 3.439 -3.615 1.00 0.00 C ATOM 194 CE3 TRP A 78 13.950 3.375 -2.104 1.00 0.00 C ATOM 195 CZ2 TRP A 78 11.217 2.956 -2.633 1.00 0.00 C ATOM 196 CZ3 TRP A 78 13.094 2.900 -1.132 1.00 0.00 C ATOM 197 CH2 TRP A 78 11.742 2.689 -1.403 1.00 0.00 C ATOM 0 H TRP A 78 14.723 6.618 -3.654 1.00 0.00 H new ATOM 0 HA TRP A 78 16.265 4.282 -2.886 1.00 0.00 H new ATOM 0 HB2 TRP A 78 15.491 5.280 -5.639 1.00 0.00 H new ATOM 0 HB3 TRP A 78 15.999 3.662 -5.196 1.00 0.00 H new ATOM 0 HD1 TRP A 78 13.080 4.581 -6.510 1.00 0.00 H new ATOM 0 HE1 TRP A 78 10.918 3.731 -5.377 1.00 0.00 H new ATOM 0 HE3 TRP A 78 14.997 3.523 -1.887 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.169 2.798 -2.838 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 13.477 2.688 -0.145 1.00 0.00 H new ATOM 0 HH2 TRP A 78 11.099 2.307 -0.624 1.00 0.00 H new ATOM 208 N ASP A 79 17.723 6.920 -3.728 1.00 0.00 N ATOM 209 CA ASP A 79 19.034 7.539 -3.865 1.00 0.00 C ATOM 210 C ASP A 79 19.958 6.981 -2.795 1.00 0.00 C ATOM 211 O ASP A 79 21.058 6.506 -3.082 1.00 0.00 O ATOM 212 CB ASP A 79 18.921 9.059 -3.726 1.00 0.00 C ATOM 213 CG ASP A 79 20.256 9.765 -3.836 1.00 0.00 C ATOM 214 OD1 ASP A 79 20.953 9.887 -2.810 1.00 0.00 O ATOM 215 OD2 ASP A 79 20.608 10.215 -4.948 1.00 0.00 O ATOM 0 H ASP A 79 16.981 7.566 -3.458 1.00 0.00 H new ATOM 0 HA ASP A 79 19.440 7.316 -4.852 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.251 9.440 -4.496 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.469 9.297 -2.763 1.00 0.00 H new ATOM 220 N HIS A 80 19.479 7.006 -1.560 1.00 0.00 N ATOM 221 CA HIS A 80 20.217 6.428 -0.451 1.00 0.00 C ATOM 222 C HIS A 80 20.203 4.915 -0.557 1.00 0.00 C ATOM 223 O HIS A 80 21.243 4.266 -0.420 1.00 0.00 O ATOM 224 CB HIS A 80 19.622 6.835 0.888 1.00 0.00 C ATOM 225 CG HIS A 80 19.684 8.293 1.187 1.00 0.00 C ATOM 226 ND1 HIS A 80 18.919 8.877 2.165 1.00 0.00 N ATOM 227 CD2 HIS A 80 20.433 9.281 0.651 1.00 0.00 C ATOM 228 CE1 HIS A 80 19.191 10.164 2.221 1.00 0.00 C ATOM 229 NE2 HIS A 80 20.109 10.437 1.313 1.00 0.00 N ATOM 0 H HIS A 80 18.583 7.420 -1.303 1.00 0.00 H new ATOM 0 HA HIS A 80 21.240 6.801 -0.504 1.00 0.00 H new ATOM 0 HB2 HIS A 80 18.580 6.517 0.917 1.00 0.00 H new ATOM 0 HB3 HIS A 80 20.142 6.295 1.679 1.00 0.00 H new ATOM 0 HD1 HIS A 80 18.245 8.390 2.756 1.00 0.00 H new ATOM 0 HD2 HIS A 80 21.152 9.179 -0.149 1.00 0.00 H new ATOM 0 HE1 HIS A 80 18.739 10.876 2.896 1.00 0.00 H new ATOM 238 N LEU A 81 19.017 4.364 -0.821 1.00 0.00 N ATOM 239 CA LEU A 81 18.848 2.920 -0.958 1.00 0.00 C ATOM 240 C LEU A 81 19.844 2.345 -1.963 1.00 0.00 C ATOM 241 O LEU A 81 20.286 1.204 -1.830 1.00 0.00 O ATOM 242 CB LEU A 81 17.418 2.581 -1.401 1.00 0.00 C ATOM 243 CG LEU A 81 17.046 1.095 -1.317 1.00 0.00 C ATOM 244 CD1 LEU A 81 16.819 0.683 0.129 1.00 0.00 C ATOM 245 CD2 LEU A 81 15.817 0.790 -2.163 1.00 0.00 C ATOM 0 H LEU A 81 18.158 4.900 -0.944 1.00 0.00 H new ATOM 0 HA LEU A 81 19.035 2.472 0.018 1.00 0.00 H new ATOM 0 HB2 LEU A 81 16.720 3.150 -0.787 1.00 0.00 H new ATOM 0 HB3 LEU A 81 17.284 2.916 -2.430 1.00 0.00 H new ATOM 0 HG LEU A 81 17.879 0.515 -1.714 1.00 0.00 H new ATOM 0 HD11 LEU A 81 16.556 -0.374 0.169 1.00 0.00 H new ATOM 0 HD12 LEU A 81 17.730 0.852 0.703 1.00 0.00 H new ATOM 0 HD13 LEU A 81 16.008 1.275 0.553 1.00 0.00 H new ATOM 0 HD21 LEU A 81 15.576 -0.270 -2.085 1.00 0.00 H new ATOM 0 HD22 LEU A 81 14.974 1.381 -1.806 1.00 0.00 H new ATOM 0 HD23 LEU A 81 16.021 1.040 -3.204 1.00 0.00 H new ATOM 257 N SER A 82 20.207 3.135 -2.967 1.00 0.00 N ATOM 258 CA SER A 82 21.116 2.658 -3.987 1.00 0.00 C ATOM 259 C SER A 82 22.575 2.859 -3.591 1.00 0.00 C ATOM 260 O SER A 82 23.384 1.949 -3.747 1.00 0.00 O ATOM 261 CB SER A 82 20.829 3.322 -5.337 1.00 0.00 C ATOM 262 OG SER A 82 20.915 4.730 -5.255 1.00 0.00 O ATOM 0 H SER A 82 19.887 4.096 -3.091 1.00 0.00 H new ATOM 0 HA SER A 82 20.947 1.586 -4.087 1.00 0.00 H new ATOM 0 HB2 SER A 82 21.538 2.957 -6.080 1.00 0.00 H new ATOM 0 HB3 SER A 82 19.834 3.037 -5.678 1.00 0.00 H new ATOM 0 HG SER A 82 20.033 5.100 -5.043 1.00 0.00 H new ATOM 268 N THR A 83 22.915 4.029 -3.067 1.00 0.00 N ATOM 269 CA THR A 83 24.306 4.329 -2.738 1.00 0.00 C ATOM 270 C THR A 83 24.813 3.451 -1.591 1.00 0.00 C ATOM 271 O THR A 83 26.014 3.242 -1.447 1.00 0.00 O ATOM 272 CB THR A 83 24.497 5.823 -2.380 1.00 0.00 C ATOM 273 OG1 THR A 83 25.891 6.133 -2.242 1.00 0.00 O ATOM 274 CG2 THR A 83 23.771 6.169 -1.091 1.00 0.00 C ATOM 0 H THR A 83 22.256 4.780 -2.862 1.00 0.00 H new ATOM 0 HA THR A 83 24.894 4.109 -3.629 1.00 0.00 H new ATOM 0 HB THR A 83 24.076 6.416 -3.192 1.00 0.00 H new ATOM 0 HG1 THR A 83 26.367 5.871 -3.058 1.00 0.00 H new ATOM 0 HG21 THR A 83 23.921 7.224 -0.861 1.00 0.00 H new ATOM 0 HG22 THR A 83 22.706 5.971 -1.209 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.165 5.561 -0.277 1.00 0.00 H new ATOM 282 N MET A 84 23.901 2.918 -0.788 1.00 0.00 N ATOM 283 CA MET A 84 24.292 2.056 0.324 1.00 0.00 C ATOM 284 C MET A 84 24.419 0.609 -0.136 1.00 0.00 C ATOM 285 O MET A 84 24.858 -0.256 0.620 1.00 0.00 O ATOM 286 CB MET A 84 23.285 2.170 1.480 1.00 0.00 C ATOM 287 CG MET A 84 21.898 1.607 1.181 1.00 0.00 C ATOM 288 SD MET A 84 21.767 -0.174 1.435 1.00 0.00 S ATOM 289 CE MET A 84 20.020 -0.417 1.123 1.00 0.00 C ATOM 0 H MET A 84 22.896 3.064 -0.882 1.00 0.00 H new ATOM 0 HA MET A 84 25.266 2.387 0.685 1.00 0.00 H new ATOM 0 HB2 MET A 84 23.692 1.653 2.349 1.00 0.00 H new ATOM 0 HB3 MET A 84 23.184 3.221 1.752 1.00 0.00 H new ATOM 0 HG2 MET A 84 21.167 2.110 1.814 1.00 0.00 H new ATOM 0 HG3 MET A 84 21.637 1.838 0.148 1.00 0.00 H new ATOM 0 HE1 MET A 84 19.806 -1.484 1.064 1.00 0.00 H new ATOM 0 HE2 MET A 84 19.441 0.025 1.934 1.00 0.00 H new ATOM 0 HE3 MET A 84 19.749 0.060 0.181 1.00 0.00 H new ATOM 299 N TYR A 85 24.059 0.360 -1.387 1.00 0.00 N ATOM 300 CA TYR A 85 23.990 -0.999 -1.901 1.00 0.00 C ATOM 301 C TYR A 85 24.762 -1.133 -3.209 1.00 0.00 C ATOM 302 O TYR A 85 24.856 -2.223 -3.772 1.00 0.00 O ATOM 303 CB TYR A 85 22.524 -1.363 -2.142 1.00 0.00 C ATOM 304 CG TYR A 85 22.221 -2.832 -1.993 1.00 0.00 C ATOM 305 CD1 TYR A 85 22.078 -3.389 -0.730 1.00 0.00 C ATOM 306 CD2 TYR A 85 22.068 -3.660 -3.102 1.00 0.00 C ATOM 307 CE1 TYR A 85 21.797 -4.725 -0.566 1.00 0.00 C ATOM 308 CE2 TYR A 85 21.784 -5.005 -2.945 1.00 0.00 C ATOM 309 CZ TYR A 85 21.648 -5.531 -1.674 1.00 0.00 C ATOM 310 OH TYR A 85 21.366 -6.868 -1.511 1.00 0.00 O ATOM 0 H TYR A 85 23.810 1.081 -2.064 1.00 0.00 H new ATOM 0 HA TYR A 85 24.437 -1.672 -1.169 1.00 0.00 H new ATOM 0 HB2 TYR A 85 21.902 -0.802 -1.444 1.00 0.00 H new ATOM 0 HB3 TYR A 85 22.242 -1.045 -3.146 1.00 0.00 H new ATOM 0 HD1 TYR A 85 22.190 -2.761 0.141 1.00 0.00 H new ATOM 0 HD2 TYR A 85 22.172 -3.248 -4.095 1.00 0.00 H new ATOM 0 HE1 TYR A 85 21.694 -5.140 0.426 1.00 0.00 H new ATOM 0 HE2 TYR A 85 21.669 -5.640 -3.811 1.00 0.00 H new ATOM 0 HH TYR A 85 22.140 -7.402 -1.787 1.00 0.00 H new ATOM 320 N ASP A 86 25.307 -0.012 -3.684 1.00 0.00 N ATOM 321 CA ASP A 86 25.864 0.086 -5.039 1.00 0.00 C ATOM 322 C ASP A 86 24.782 -0.216 -6.066 1.00 0.00 C ATOM 323 O ASP A 86 25.059 -0.555 -7.218 1.00 0.00 O ATOM 324 CB ASP A 86 27.059 -0.845 -5.246 1.00 0.00 C ATOM 325 CG ASP A 86 28.248 -0.476 -4.384 1.00 0.00 C ATOM 326 OD1 ASP A 86 28.965 0.488 -4.736 1.00 0.00 O ATOM 327 OD2 ASP A 86 28.475 -1.143 -3.355 1.00 0.00 O ATOM 0 H ASP A 86 25.376 0.851 -3.145 1.00 0.00 H new ATOM 0 HA ASP A 86 26.224 1.106 -5.171 1.00 0.00 H new ATOM 0 HB2 ASP A 86 26.759 -1.869 -5.023 1.00 0.00 H new ATOM 0 HB3 ASP A 86 27.355 -0.821 -6.295 1.00 0.00 H new ATOM 332 N MET A 87 23.540 -0.048 -5.632 1.00 0.00 N ATOM 333 CA MET A 87 22.371 -0.250 -6.473 1.00 0.00 C ATOM 334 C MET A 87 22.248 0.906 -7.459 1.00 0.00 C ATOM 335 O MET A 87 21.354 0.929 -8.310 1.00 0.00 O ATOM 336 CB MET A 87 21.116 -0.320 -5.598 1.00 0.00 C ATOM 337 CG MET A 87 19.931 -1.017 -6.239 1.00 0.00 C ATOM 338 SD MET A 87 18.394 -0.738 -5.333 1.00 0.00 S ATOM 339 CE MET A 87 18.905 -1.135 -3.662 1.00 0.00 C ATOM 0 H MET A 87 23.315 0.235 -4.678 1.00 0.00 H new ATOM 0 HA MET A 87 22.477 -1.184 -7.025 1.00 0.00 H new ATOM 0 HB2 MET A 87 21.365 -0.836 -4.671 1.00 0.00 H new ATOM 0 HB3 MET A 87 20.821 0.694 -5.329 1.00 0.00 H new ATOM 0 HG2 MET A 87 19.815 -0.662 -7.263 1.00 0.00 H new ATOM 0 HG3 MET A 87 20.128 -2.088 -6.293 1.00 0.00 H new ATOM 0 HE1 MET A 87 18.026 -1.218 -3.023 1.00 0.00 H new ATOM 0 HE2 MET A 87 19.445 -2.082 -3.662 1.00 0.00 H new ATOM 0 HE3 MET A 87 19.556 -0.347 -3.283 1.00 0.00 H new ATOM 349 N GLN A 88 23.145 1.883 -7.307 1.00 0.00 N ATOM 350 CA GLN A 88 23.197 3.037 -8.181 1.00 0.00 C ATOM 351 C GLN A 88 23.228 2.585 -9.626 1.00 0.00 C ATOM 352 O GLN A 88 22.415 3.014 -10.431 1.00 0.00 O ATOM 353 CB GLN A 88 24.447 3.860 -7.898 1.00 0.00 C ATOM 354 CG GLN A 88 24.641 4.240 -6.443 1.00 0.00 C ATOM 355 CD GLN A 88 25.803 5.195 -6.264 1.00 0.00 C ATOM 356 OE1 GLN A 88 26.513 5.070 -5.156 1.00 0.00 O flip ATOM 357 NE2 GLN A 88 26.082 6.021 -7.135 1.00 0.00 N flip ATOM 0 H GLN A 88 23.852 1.888 -6.572 1.00 0.00 H new ATOM 0 HA GLN A 88 22.312 3.647 -8.000 1.00 0.00 H new ATOM 0 HB2 GLN A 88 25.319 3.297 -8.232 1.00 0.00 H new ATOM 0 HB3 GLN A 88 24.408 4.771 -8.495 1.00 0.00 H new ATOM 0 HG2 GLN A 88 23.729 4.701 -6.062 1.00 0.00 H new ATOM 0 HG3 GLN A 88 24.815 3.341 -5.852 1.00 0.00 H new ATOM 0 HE21 GLN A 88 25.510 6.087 -7.977 1.00 0.00 H new ATOM 0 HE22 GLN A 88 26.885 6.638 -7.014 1.00 0.00 H new ATOM 366 N ALA A 89 24.164 1.687 -9.918 1.00 0.00 N ATOM 367 CA ALA A 89 24.337 1.126 -11.251 1.00 0.00 C ATOM 368 C ALA A 89 23.008 0.661 -11.836 1.00 0.00 C ATOM 369 O ALA A 89 22.645 1.001 -12.965 1.00 0.00 O ATOM 370 CB ALA A 89 25.309 -0.045 -11.174 1.00 0.00 C ATOM 0 H ALA A 89 24.827 1.327 -9.231 1.00 0.00 H new ATOM 0 HA ALA A 89 24.734 1.901 -11.906 1.00 0.00 H new ATOM 0 HB1 ALA A 89 25.445 -0.471 -12.168 1.00 0.00 H new ATOM 0 HB2 ALA A 89 26.270 0.304 -10.795 1.00 0.00 H new ATOM 0 HB3 ALA A 89 24.909 -0.806 -10.504 1.00 0.00 H new ATOM 376 N LEU A 90 22.267 -0.086 -11.034 1.00 0.00 N ATOM 377 CA LEU A 90 21.043 -0.714 -11.492 1.00 0.00 C ATOM 378 C LEU A 90 19.922 0.315 -11.635 1.00 0.00 C ATOM 379 O LEU A 90 18.977 0.108 -12.390 1.00 0.00 O ATOM 380 CB LEU A 90 20.609 -1.845 -10.545 1.00 0.00 C ATOM 381 CG LEU A 90 21.568 -2.195 -9.392 1.00 0.00 C ATOM 382 CD1 LEU A 90 20.944 -3.238 -8.498 1.00 0.00 C ATOM 383 CD2 LEU A 90 22.912 -2.710 -9.884 1.00 0.00 C ATOM 0 H LEU A 90 22.495 -0.272 -10.057 1.00 0.00 H new ATOM 0 HA LEU A 90 21.244 -1.147 -12.472 1.00 0.00 H new ATOM 0 HB2 LEU A 90 19.645 -1.575 -10.114 1.00 0.00 H new ATOM 0 HB3 LEU A 90 20.452 -2.744 -11.140 1.00 0.00 H new ATOM 0 HG LEU A 90 21.744 -1.272 -8.840 1.00 0.00 H new ATOM 0 HD11 LEU A 90 21.630 -3.479 -7.686 1.00 0.00 H new ATOM 0 HD12 LEU A 90 20.013 -2.852 -8.084 1.00 0.00 H new ATOM 0 HD13 LEU A 90 20.738 -4.138 -9.078 1.00 0.00 H new ATOM 0 HD21 LEU A 90 23.548 -2.941 -9.030 1.00 0.00 H new ATOM 0 HD22 LEU A 90 22.761 -3.611 -10.478 1.00 0.00 H new ATOM 0 HD23 LEU A 90 23.392 -1.947 -10.497 1.00 0.00 H new ATOM 395 N HIS A 91 20.029 1.427 -10.911 1.00 0.00 N ATOM 396 CA HIS A 91 19.039 2.502 -11.019 1.00 0.00 C ATOM 397 C HIS A 91 19.407 3.491 -12.111 1.00 0.00 C ATOM 398 O HIS A 91 18.536 4.151 -12.671 1.00 0.00 O ATOM 399 CB HIS A 91 18.862 3.244 -9.699 1.00 0.00 C ATOM 400 CG HIS A 91 18.010 2.511 -8.721 1.00 0.00 C ATOM 401 ND1 HIS A 91 16.687 2.207 -8.956 1.00 0.00 N ATOM 402 CD2 HIS A 91 18.297 2.021 -7.499 1.00 0.00 C ATOM 403 CE1 HIS A 91 16.196 1.562 -7.916 1.00 0.00 C ATOM 404 NE2 HIS A 91 17.153 1.433 -7.014 1.00 0.00 N ATOM 0 H HIS A 91 20.783 1.609 -10.248 1.00 0.00 H new ATOM 0 HA HIS A 91 18.094 2.025 -11.279 1.00 0.00 H new ATOM 0 HB2 HIS A 91 19.842 3.421 -9.256 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.420 4.221 -9.896 1.00 0.00 H new ATOM 0 HD2 HIS A 91 19.250 2.079 -6.994 1.00 0.00 H new ATOM 0 HE1 HIS A 91 15.183 1.200 -7.818 1.00 0.00 H new ATOM 0 HE2 HIS A 91 17.059 0.973 -6.108 1.00 0.00 H new ATOM 413 N GLU A 92 20.694 3.609 -12.396 1.00 0.00 N ATOM 414 CA GLU A 92 21.148 4.430 -13.504 1.00 0.00 C ATOM 415 C GLU A 92 20.671 3.804 -14.803 1.00 0.00 C ATOM 416 O GLU A 92 20.366 4.498 -15.773 1.00 0.00 O ATOM 417 CB GLU A 92 22.671 4.567 -13.491 1.00 0.00 C ATOM 418 CG GLU A 92 23.207 5.280 -12.258 1.00 0.00 C ATOM 419 CD GLU A 92 22.686 6.696 -12.130 1.00 0.00 C ATOM 420 OE1 GLU A 92 22.947 7.510 -13.038 1.00 0.00 O ATOM 421 OE2 GLU A 92 22.000 7.000 -11.133 1.00 0.00 O ATOM 0 H GLU A 92 21.440 3.147 -11.876 1.00 0.00 H new ATOM 0 HA GLU A 92 20.731 5.433 -13.410 1.00 0.00 H new ATOM 0 HB2 GLU A 92 23.117 3.574 -13.549 1.00 0.00 H new ATOM 0 HB3 GLU A 92 22.986 5.111 -14.381 1.00 0.00 H new ATOM 0 HG2 GLU A 92 22.932 4.714 -11.368 1.00 0.00 H new ATOM 0 HG3 GLU A 92 24.296 5.300 -12.299 1.00 0.00 H new ATOM 428 N SER A 93 20.610 2.480 -14.806 1.00 0.00 N ATOM 429 CA SER A 93 19.993 1.753 -15.896 1.00 0.00 C ATOM 430 C SER A 93 18.474 1.793 -15.777 1.00 0.00 C ATOM 431 O SER A 93 17.775 2.248 -16.687 1.00 0.00 O ATOM 432 CB SER A 93 20.485 0.304 -15.909 1.00 0.00 C ATOM 433 OG SER A 93 21.899 0.246 -15.997 1.00 0.00 O ATOM 0 H SER A 93 20.982 1.890 -14.062 1.00 0.00 H new ATOM 0 HA SER A 93 20.277 2.230 -16.834 1.00 0.00 H new ATOM 0 HB2 SER A 93 20.153 -0.204 -15.004 1.00 0.00 H new ATOM 0 HB3 SER A 93 20.043 -0.226 -16.753 1.00 0.00 H new ATOM 0 HG SER A 93 22.291 0.476 -15.129 1.00 0.00 H new ATOM 439 N GLU A 94 17.968 1.341 -14.643 1.00 0.00 N ATOM 440 CA GLU A 94 16.535 1.211 -14.443 1.00 0.00 C ATOM 441 C GLU A 94 16.041 2.149 -13.342 1.00 0.00 C ATOM 442 O GLU A 94 16.117 1.836 -12.147 1.00 0.00 O ATOM 443 CB GLU A 94 16.171 -0.235 -14.094 1.00 0.00 C ATOM 444 CG GLU A 94 16.761 -1.274 -15.040 1.00 0.00 C ATOM 445 CD GLU A 94 16.437 -1.011 -16.497 1.00 0.00 C ATOM 446 OE1 GLU A 94 15.248 -0.809 -16.827 1.00 0.00 O ATOM 447 OE2 GLU A 94 17.367 -1.032 -17.328 1.00 0.00 O ATOM 0 H GLU A 94 18.532 1.056 -13.842 1.00 0.00 H new ATOM 0 HA GLU A 94 16.045 1.489 -15.376 1.00 0.00 H new ATOM 0 HB2 GLU A 94 16.510 -0.449 -13.080 1.00 0.00 H new ATOM 0 HB3 GLU A 94 15.086 -0.335 -14.094 1.00 0.00 H new ATOM 0 HG2 GLU A 94 17.843 -1.297 -14.914 1.00 0.00 H new ATOM 0 HG3 GLU A 94 16.387 -2.260 -14.764 1.00 0.00 H new ATOM 454 N ILE A 95 15.570 3.311 -13.756 1.00 0.00 N ATOM 455 CA ILE A 95 14.940 4.262 -12.846 1.00 0.00 C ATOM 456 C ILE A 95 13.495 3.820 -12.579 1.00 0.00 C ATOM 457 O ILE A 95 12.979 2.948 -13.279 1.00 0.00 O ATOM 458 CB ILE A 95 14.951 5.695 -13.443 1.00 0.00 C ATOM 459 CG1 ILE A 95 16.322 6.007 -14.053 1.00 0.00 C ATOM 460 CG2 ILE A 95 14.605 6.735 -12.380 1.00 0.00 C ATOM 461 CD1 ILE A 95 16.389 7.354 -14.745 1.00 0.00 C ATOM 0 H ILE A 95 15.611 3.625 -14.726 1.00 0.00 H new ATOM 0 HA ILE A 95 15.503 4.281 -11.913 1.00 0.00 H new ATOM 0 HB ILE A 95 14.194 5.739 -14.226 1.00 0.00 H new ATOM 0 HG12 ILE A 95 17.076 5.975 -13.266 1.00 0.00 H new ATOM 0 HG13 ILE A 95 16.577 5.227 -14.770 1.00 0.00 H new ATOM 0 HG21 ILE A 95 14.620 7.730 -12.826 1.00 0.00 H new ATOM 0 HG22 ILE A 95 13.611 6.531 -11.981 1.00 0.00 H new ATOM 0 HG23 ILE A 95 15.336 6.688 -11.573 1.00 0.00 H new ATOM 0 HD11 ILE A 95 17.389 7.505 -15.152 1.00 0.00 H new ATOM 0 HD12 ILE A 95 15.660 7.384 -15.555 1.00 0.00 H new ATOM 0 HD13 ILE A 95 16.167 8.143 -14.027 1.00 0.00 H new ATOM 473 N LEU A 96 12.857 4.400 -11.566 1.00 0.00 N ATOM 474 CA LEU A 96 11.460 4.097 -11.257 1.00 0.00 C ATOM 475 C LEU A 96 10.535 5.082 -11.977 1.00 0.00 C ATOM 476 O LEU A 96 10.330 6.200 -11.509 1.00 0.00 O ATOM 477 CB LEU A 96 11.226 4.177 -9.744 1.00 0.00 C ATOM 478 CG LEU A 96 9.790 3.903 -9.292 1.00 0.00 C ATOM 479 CD1 LEU A 96 9.421 2.455 -9.541 1.00 0.00 C ATOM 480 CD2 LEU A 96 9.607 4.262 -7.826 1.00 0.00 C ATOM 0 H LEU A 96 13.285 5.084 -10.943 1.00 0.00 H new ATOM 0 HA LEU A 96 11.238 3.086 -11.599 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.887 3.464 -9.252 1.00 0.00 H new ATOM 0 HB3 LEU A 96 11.515 5.170 -9.400 1.00 0.00 H new ATOM 0 HG LEU A 96 9.121 4.532 -9.879 1.00 0.00 H new ATOM 0 HD11 LEU A 96 8.396 2.279 -9.213 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.504 2.236 -10.606 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.097 1.806 -8.984 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.579 4.059 -7.527 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.286 3.665 -7.218 1.00 0.00 H new ATOM 0 HD23 LEU A 96 9.825 5.320 -7.681 1.00 0.00 H new ATOM 492 N PRO A 97 9.987 4.690 -13.139 1.00 0.00 N ATOM 493 CA PRO A 97 9.170 5.558 -13.983 1.00 0.00 C ATOM 494 C PRO A 97 7.679 5.220 -13.960 1.00 0.00 C ATOM 495 O PRO A 97 6.917 5.783 -14.746 1.00 0.00 O ATOM 496 CB PRO A 97 9.730 5.177 -15.340 1.00 0.00 C ATOM 497 CG PRO A 97 9.827 3.686 -15.240 1.00 0.00 C ATOM 498 CD PRO A 97 10.164 3.382 -13.792 1.00 0.00 C ATOM 0 HA PRO A 97 9.216 6.606 -13.686 1.00 0.00 H new ATOM 0 HB2 PRO A 97 9.073 5.488 -16.152 1.00 0.00 H new ATOM 0 HB3 PRO A 97 10.702 5.636 -15.522 1.00 0.00 H new ATOM 0 HG2 PRO A 97 8.888 3.214 -15.529 1.00 0.00 H new ATOM 0 HG3 PRO A 97 10.596 3.300 -15.909 1.00 0.00 H new ATOM 0 HD2 PRO A 97 9.501 2.626 -13.372 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.182 3.009 -13.683 1.00 0.00 H new ATOM 506 N PHE A 98 7.293 4.311 -13.053 1.00 0.00 N ATOM 507 CA PHE A 98 5.980 3.638 -13.071 1.00 0.00 C ATOM 508 C PHE A 98 4.844 4.503 -13.616 1.00 0.00 C ATOM 509 O PHE A 98 4.321 5.376 -12.925 1.00 0.00 O ATOM 510 CB PHE A 98 5.611 3.131 -11.671 1.00 0.00 C ATOM 511 CG PHE A 98 6.311 1.863 -11.254 1.00 0.00 C ATOM 512 CD1 PHE A 98 7.245 1.248 -12.079 1.00 0.00 C ATOM 513 CD2 PHE A 98 6.025 1.281 -10.029 1.00 0.00 C ATOM 514 CE1 PHE A 98 7.874 0.081 -11.688 1.00 0.00 C ATOM 515 CE2 PHE A 98 6.651 0.114 -9.634 1.00 0.00 C ATOM 516 CZ PHE A 98 7.577 -0.487 -10.465 1.00 0.00 C ATOM 0 H PHE A 98 7.887 4.017 -12.278 1.00 0.00 H new ATOM 0 HA PHE A 98 6.094 2.800 -13.759 1.00 0.00 H new ATOM 0 HB2 PHE A 98 5.840 3.911 -10.945 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.534 2.965 -11.632 1.00 0.00 H new ATOM 0 HD1 PHE A 98 7.482 1.687 -13.037 1.00 0.00 H new ATOM 0 HD2 PHE A 98 5.303 1.746 -9.374 1.00 0.00 H new ATOM 0 HE1 PHE A 98 8.598 -0.387 -12.339 1.00 0.00 H new ATOM 0 HE2 PHE A 98 6.417 -0.328 -8.677 1.00 0.00 H new ATOM 0 HZ PHE A 98 8.067 -1.399 -10.159 1.00 0.00 H new ATOM 526 N PRO A 99 4.454 4.249 -14.877 1.00 0.00 N ATOM 527 CA PRO A 99 3.330 4.900 -15.523 1.00 0.00 C ATOM 528 C PRO A 99 2.063 4.071 -15.358 1.00 0.00 C ATOM 529 O PRO A 99 1.283 3.907 -16.296 1.00 0.00 O ATOM 530 CB PRO A 99 3.764 4.945 -16.995 1.00 0.00 C ATOM 531 CG PRO A 99 4.860 3.926 -17.145 1.00 0.00 C ATOM 532 CD PRO A 99 5.092 3.301 -15.792 1.00 0.00 C ATOM 0 HA PRO A 99 3.100 5.882 -15.110 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.927 4.715 -17.654 1.00 0.00 H new ATOM 0 HB3 PRO A 99 4.119 5.940 -17.265 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.579 3.166 -17.874 1.00 0.00 H new ATOM 0 HG3 PRO A 99 5.773 4.397 -17.511 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.644 2.310 -15.723 1.00 0.00 H new ATOM 0 HD3 PRO A 99 6.154 3.186 -15.578 1.00 0.00 H new ATOM 540 N ASN A 100 1.878 3.567 -14.144 1.00 0.00 N ATOM 541 CA ASN A 100 0.791 2.646 -13.827 1.00 0.00 C ATOM 542 C ASN A 100 -0.565 3.231 -14.225 1.00 0.00 C ATOM 543 O ASN A 100 -0.948 4.299 -13.746 1.00 0.00 O ATOM 544 CB ASN A 100 0.803 2.334 -12.328 1.00 0.00 C ATOM 545 CG ASN A 100 -0.104 1.173 -11.970 1.00 0.00 C ATOM 546 OD1 ASN A 100 -0.697 1.228 -10.789 1.00 0.00 O flip ATOM 547 ND2 ASN A 100 -0.274 0.237 -12.748 1.00 0.00 N flip ATOM 0 H ASN A 100 2.478 3.785 -13.349 1.00 0.00 H new ATOM 0 HA ASN A 100 0.943 1.728 -14.395 1.00 0.00 H new ATOM 0 HB2 ASN A 100 1.822 2.105 -12.016 1.00 0.00 H new ATOM 0 HB3 ASN A 100 0.491 3.219 -11.773 1.00 0.00 H new ATOM 0 HD21 ASN A 100 0.202 0.231 -13.650 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -0.891 -0.534 -12.491 1.00 0.00 H new ATOM 554 N PRO A 101 -1.291 2.554 -15.131 1.00 0.00 N ATOM 555 CA PRO A 101 -2.611 2.997 -15.584 1.00 0.00 C ATOM 556 C PRO A 101 -3.684 2.816 -14.515 1.00 0.00 C ATOM 557 O PRO A 101 -3.467 2.149 -13.502 1.00 0.00 O ATOM 558 CB PRO A 101 -2.921 2.091 -16.786 1.00 0.00 C ATOM 559 CG PRO A 101 -1.657 1.355 -17.083 1.00 0.00 C ATOM 560 CD PRO A 101 -0.880 1.316 -15.801 1.00 0.00 C ATOM 0 HA PRO A 101 -2.607 4.060 -15.824 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -3.730 1.399 -16.554 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -3.241 2.679 -17.646 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -1.869 0.347 -17.440 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -1.090 1.858 -17.866 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.124 0.435 -15.207 1.00 0.00 H new ATOM 0 HD3 PRO A 101 0.195 1.291 -15.981 1.00 0.00 H new ATOM 568 N GLU A 102 -4.840 3.418 -14.748 1.00 0.00 N ATOM 569 CA GLU A 102 -5.970 3.283 -13.847 1.00 0.00 C ATOM 570 C GLU A 102 -6.559 1.881 -13.949 1.00 0.00 C ATOM 571 O GLU A 102 -7.160 1.514 -14.963 1.00 0.00 O ATOM 572 CB GLU A 102 -7.043 4.328 -14.153 1.00 0.00 C ATOM 573 CG GLU A 102 -6.491 5.731 -14.346 1.00 0.00 C ATOM 574 CD GLU A 102 -6.209 6.047 -15.803 1.00 0.00 C ATOM 575 OE1 GLU A 102 -5.388 5.342 -16.431 1.00 0.00 O ATOM 576 OE2 GLU A 102 -6.826 6.990 -16.335 1.00 0.00 O ATOM 0 H GLU A 102 -5.019 4.009 -15.560 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.615 3.447 -12.830 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.580 4.031 -15.054 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.768 4.341 -13.339 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -7.203 6.456 -13.951 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.572 5.840 -13.769 1.00 0.00 H new ATOM 583 N ARG A 103 -6.365 1.109 -12.899 1.00 0.00 N ATOM 584 CA ARG A 103 -6.810 -0.269 -12.848 1.00 0.00 C ATOM 585 C ARG A 103 -7.614 -0.505 -11.578 1.00 0.00 C ATOM 586 O ARG A 103 -7.499 0.253 -10.615 1.00 0.00 O ATOM 587 CB ARG A 103 -5.603 -1.206 -12.878 1.00 0.00 C ATOM 588 CG ARG A 103 -4.749 -1.077 -14.130 1.00 0.00 C ATOM 589 CD ARG A 103 -3.492 -1.924 -14.029 1.00 0.00 C ATOM 590 NE ARG A 103 -3.805 -3.313 -13.702 1.00 0.00 N ATOM 591 CZ ARG A 103 -3.017 -4.345 -13.980 1.00 0.00 C ATOM 592 NH1 ARG A 103 -1.870 -4.161 -14.625 1.00 0.00 N ATOM 593 NH2 ARG A 103 -3.389 -5.566 -13.613 1.00 0.00 N ATOM 0 H ARG A 103 -5.891 1.422 -12.052 1.00 0.00 H new ATOM 0 HA ARG A 103 -7.441 -0.472 -13.713 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -4.981 -1.008 -12.005 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -5.953 -2.235 -12.794 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -5.328 -1.384 -15.001 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.476 -0.033 -14.281 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -2.949 -1.885 -14.974 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -2.833 -1.509 -13.266 1.00 0.00 H new ATOM 0 HE ARG A 103 -4.688 -3.503 -13.228 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -1.590 -3.222 -14.910 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -1.270 -4.958 -14.835 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -4.273 -5.704 -13.123 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -2.791 -6.366 -13.822 1.00 0.00 H new ATOM 607 N ASN A 104 -8.422 -1.547 -11.570 1.00 0.00 N ATOM 608 CA ASN A 104 -9.213 -1.877 -10.394 1.00 0.00 C ATOM 609 C ASN A 104 -8.401 -2.752 -9.458 1.00 0.00 C ATOM 610 O ASN A 104 -7.557 -3.534 -9.907 1.00 0.00 O ATOM 611 CB ASN A 104 -10.502 -2.604 -10.781 1.00 0.00 C ATOM 612 CG ASN A 104 -11.374 -1.789 -11.709 1.00 0.00 C ATOM 613 OD1 ASN A 104 -12.139 -0.936 -11.263 1.00 0.00 O ATOM 614 ND2 ASN A 104 -11.293 -2.071 -13.000 1.00 0.00 N ATOM 0 H ASN A 104 -8.550 -2.179 -12.360 1.00 0.00 H new ATOM 0 HA ASN A 104 -9.479 -0.946 -9.893 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -10.251 -3.550 -11.262 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -11.064 -2.844 -9.879 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -11.880 -1.572 -13.669 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -10.644 -2.787 -13.326 1.00 0.00 H new ATOM 621 N PHE A 105 -8.632 -2.617 -8.160 1.00 0.00 N ATOM 622 CA PHE A 105 -7.976 -3.483 -7.201 1.00 0.00 C ATOM 623 C PHE A 105 -8.603 -4.867 -7.234 1.00 0.00 C ATOM 624 O PHE A 105 -9.618 -5.119 -6.593 1.00 0.00 O ATOM 625 CB PHE A 105 -8.035 -2.918 -5.777 1.00 0.00 C ATOM 626 CG PHE A 105 -7.469 -3.870 -4.757 1.00 0.00 C ATOM 627 CD1 PHE A 105 -6.111 -4.138 -4.728 1.00 0.00 C ATOM 628 CD2 PHE A 105 -8.296 -4.525 -3.855 1.00 0.00 C ATOM 629 CE1 PHE A 105 -5.585 -5.034 -3.818 1.00 0.00 C ATOM 630 CE2 PHE A 105 -7.775 -5.429 -2.946 1.00 0.00 C ATOM 631 CZ PHE A 105 -6.415 -5.682 -2.927 1.00 0.00 C ATOM 0 H PHE A 105 -9.261 -1.924 -7.754 1.00 0.00 H new ATOM 0 HA PHE A 105 -6.926 -3.547 -7.486 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -7.483 -1.979 -5.739 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -9.070 -2.690 -5.522 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -5.454 -3.640 -5.426 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -9.358 -4.327 -3.863 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -4.523 -5.228 -3.804 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -8.429 -5.936 -2.252 1.00 0.00 H new ATOM 0 HZ PHE A 105 -6.005 -6.385 -2.217 1.00 0.00 H new ATOM 641 N VAL A 106 -8.018 -5.751 -8.015 1.00 0.00 N ATOM 642 CA VAL A 106 -8.452 -7.131 -8.038 1.00 0.00 C ATOM 643 C VAL A 106 -7.596 -7.948 -7.088 1.00 0.00 C ATOM 644 O VAL A 106 -6.382 -8.069 -7.274 1.00 0.00 O ATOM 645 CB VAL A 106 -8.386 -7.731 -9.458 1.00 0.00 C ATOM 646 CG1 VAL A 106 -8.777 -9.201 -9.449 1.00 0.00 C ATOM 647 CG2 VAL A 106 -9.289 -6.945 -10.396 1.00 0.00 C ATOM 0 H VAL A 106 -7.242 -5.538 -8.641 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.494 -7.162 -7.718 1.00 0.00 H new ATOM 0 HB VAL A 106 -7.358 -7.661 -9.814 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -8.722 -9.598 -10.462 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -8.095 -9.755 -8.804 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.795 -9.304 -9.074 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -9.237 -7.375 -11.396 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.316 -6.990 -10.035 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.962 -5.906 -10.430 1.00 0.00 H new ATOM 657 N LEU A 107 -8.230 -8.462 -6.049 1.00 0.00 N ATOM 658 CA LEU A 107 -7.542 -9.270 -5.063 1.00 0.00 C ATOM 659 C LEU A 107 -7.296 -10.660 -5.633 1.00 0.00 C ATOM 660 O LEU A 107 -8.193 -11.252 -6.235 1.00 0.00 O ATOM 661 CB LEU A 107 -8.366 -9.336 -3.770 1.00 0.00 C ATOM 662 CG LEU A 107 -7.622 -9.832 -2.522 1.00 0.00 C ATOM 663 CD1 LEU A 107 -8.282 -9.284 -1.273 1.00 0.00 C ATOM 664 CD2 LEU A 107 -7.593 -11.348 -2.460 1.00 0.00 C ATOM 0 H LEU A 107 -9.225 -8.332 -5.868 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.579 -8.819 -4.822 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -8.760 -8.341 -3.562 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.222 -9.988 -3.941 1.00 0.00 H new ATOM 0 HG LEU A 107 -6.594 -9.474 -2.582 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -7.748 -9.641 -0.393 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -8.256 -8.195 -1.296 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.317 -9.622 -1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -7.059 -11.665 -1.564 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -8.613 -11.730 -2.429 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -7.086 -11.739 -3.342 1.00 0.00 H new ATOM 676 N PRO A 108 -6.070 -11.182 -5.476 1.00 0.00 N ATOM 677 CA PRO A 108 -5.694 -12.499 -5.999 1.00 0.00 C ATOM 678 C PRO A 108 -6.674 -13.595 -5.574 1.00 0.00 C ATOM 679 O PRO A 108 -6.859 -13.855 -4.380 1.00 0.00 O ATOM 680 CB PRO A 108 -4.311 -12.745 -5.395 1.00 0.00 C ATOM 681 CG PRO A 108 -3.769 -11.387 -5.109 1.00 0.00 C ATOM 682 CD PRO A 108 -4.952 -10.526 -4.773 1.00 0.00 C ATOM 0 HA PRO A 108 -5.702 -12.522 -7.089 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.378 -13.343 -4.486 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -3.669 -13.289 -6.088 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -3.061 -11.417 -4.280 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.233 -10.992 -5.972 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.124 -10.484 -3.698 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.811 -9.500 -5.114 1.00 0.00 H new ATOM 690 N GLU A 109 -7.290 -14.234 -6.565 1.00 0.00 N ATOM 691 CA GLU A 109 -8.310 -15.253 -6.326 1.00 0.00 C ATOM 692 C GLU A 109 -7.780 -16.408 -5.484 1.00 0.00 C ATOM 693 O GLU A 109 -8.537 -17.034 -4.744 1.00 0.00 O ATOM 694 CB GLU A 109 -8.842 -15.796 -7.652 1.00 0.00 C ATOM 695 CG GLU A 109 -9.747 -14.828 -8.397 1.00 0.00 C ATOM 696 CD GLU A 109 -11.082 -14.617 -7.709 1.00 0.00 C ATOM 697 OE1 GLU A 109 -11.621 -15.589 -7.128 1.00 0.00 O ATOM 698 OE2 GLU A 109 -11.614 -13.488 -7.771 1.00 0.00 O ATOM 0 H GLU A 109 -7.098 -14.062 -7.552 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.117 -14.772 -5.772 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -7.998 -16.054 -8.292 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -9.392 -16.718 -7.461 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -9.240 -13.868 -8.496 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -9.919 -15.203 -9.406 1.00 0.00 H new ATOM 705 N GLU A 110 -6.481 -16.685 -5.585 1.00 0.00 N ATOM 706 CA GLU A 110 -5.885 -17.792 -4.848 1.00 0.00 C ATOM 707 C GLU A 110 -5.951 -17.519 -3.350 1.00 0.00 C ATOM 708 O GLU A 110 -6.148 -18.430 -2.549 1.00 0.00 O ATOM 709 CB GLU A 110 -4.433 -18.048 -5.285 1.00 0.00 C ATOM 710 CG GLU A 110 -3.541 -16.814 -5.279 1.00 0.00 C ATOM 711 CD GLU A 110 -3.531 -16.088 -6.610 1.00 0.00 C ATOM 712 OE1 GLU A 110 -4.566 -15.509 -6.988 1.00 0.00 O ATOM 713 OE2 GLU A 110 -2.475 -16.083 -7.277 1.00 0.00 O ATOM 0 H GLU A 110 -5.827 -16.161 -6.166 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.458 -18.692 -5.073 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.996 -18.799 -4.626 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -4.439 -18.471 -6.290 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -3.880 -16.131 -4.500 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -2.523 -17.109 -5.024 1.00 0.00 H new ATOM 720 N ILE A 111 -5.821 -16.250 -2.990 1.00 0.00 N ATOM 721 CA ILE A 111 -5.888 -15.832 -1.599 1.00 0.00 C ATOM 722 C ILE A 111 -7.334 -15.837 -1.119 1.00 0.00 C ATOM 723 O ILE A 111 -7.632 -16.299 -0.020 1.00 0.00 O ATOM 724 CB ILE A 111 -5.282 -14.426 -1.417 1.00 0.00 C ATOM 725 CG1 ILE A 111 -3.838 -14.413 -1.924 1.00 0.00 C ATOM 726 CG2 ILE A 111 -5.344 -13.999 0.045 1.00 0.00 C ATOM 727 CD1 ILE A 111 -3.240 -13.030 -2.021 1.00 0.00 C ATOM 0 H ILE A 111 -5.667 -15.487 -3.649 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.308 -16.538 -1.004 1.00 0.00 H new ATOM 0 HB ILE A 111 -5.865 -13.713 -2.000 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.223 -15.019 -1.258 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.803 -14.884 -2.906 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -4.911 -13.004 0.152 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.383 -13.981 0.375 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.782 -14.707 0.655 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.216 -13.101 -2.387 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -3.830 -12.426 -2.710 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.241 -12.563 -1.036 1.00 0.00 H new ATOM 739 N ILE A 112 -8.229 -15.332 -1.966 1.00 0.00 N ATOM 740 CA ILE A 112 -9.657 -15.331 -1.668 1.00 0.00 C ATOM 741 C ILE A 112 -10.143 -16.746 -1.358 1.00 0.00 C ATOM 742 O ILE A 112 -10.797 -16.982 -0.340 1.00 0.00 O ATOM 743 CB ILE A 112 -10.478 -14.744 -2.844 1.00 0.00 C ATOM 744 CG1 ILE A 112 -10.193 -13.247 -3.005 1.00 0.00 C ATOM 745 CG2 ILE A 112 -11.970 -14.979 -2.634 1.00 0.00 C ATOM 746 CD1 ILE A 112 -10.836 -12.636 -4.232 1.00 0.00 C ATOM 0 H ILE A 112 -7.988 -14.917 -2.866 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.808 -14.700 -0.792 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.175 -15.256 -3.757 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -10.548 -12.721 -2.119 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.115 -13.094 -3.056 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -12.526 -14.558 -3.472 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -12.164 -16.050 -2.570 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -12.288 -14.497 -1.709 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.591 -11.575 -4.281 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.463 -13.136 -5.126 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -11.918 -12.757 -4.174 1.00 0.00 H new ATOM 758 N GLN A 113 -9.790 -17.685 -2.228 1.00 0.00 N ATOM 759 CA GLN A 113 -10.188 -19.078 -2.065 1.00 0.00 C ATOM 760 C GLN A 113 -9.485 -19.717 -0.871 1.00 0.00 C ATOM 761 O GLN A 113 -10.079 -20.522 -0.151 1.00 0.00 O ATOM 762 CB GLN A 113 -9.876 -19.865 -3.337 1.00 0.00 C ATOM 763 CG GLN A 113 -10.636 -19.363 -4.552 1.00 0.00 C ATOM 764 CD GLN A 113 -10.184 -20.013 -5.844 1.00 0.00 C ATOM 765 OE1 GLN A 113 -9.756 -21.168 -5.864 1.00 0.00 O ATOM 766 NE2 GLN A 113 -10.275 -19.269 -6.935 1.00 0.00 N ATOM 0 H GLN A 113 -9.226 -17.505 -3.058 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.262 -19.103 -1.880 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.806 -19.810 -3.537 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.116 -20.916 -3.175 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.700 -19.550 -4.411 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -10.510 -18.283 -4.632 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -10.635 -18.317 -6.874 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -9.985 -19.648 -7.836 1.00 0.00 H new ATOM 775 N GLU A 114 -8.225 -19.348 -0.660 1.00 0.00 N ATOM 776 CA GLU A 114 -7.432 -19.909 0.430 1.00 0.00 C ATOM 777 C GLU A 114 -7.978 -19.461 1.784 1.00 0.00 C ATOM 778 O GLU A 114 -7.922 -20.204 2.763 1.00 0.00 O ATOM 779 CB GLU A 114 -5.968 -19.486 0.290 1.00 0.00 C ATOM 780 CG GLU A 114 -5.011 -20.296 1.142 1.00 0.00 C ATOM 781 CD GLU A 114 -3.589 -19.782 1.069 1.00 0.00 C ATOM 782 OE1 GLU A 114 -2.991 -19.808 -0.028 1.00 0.00 O ATOM 783 OE2 GLU A 114 -3.059 -19.350 2.113 1.00 0.00 O ATOM 0 H GLU A 114 -7.730 -18.662 -1.230 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.496 -20.996 0.375 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.673 -19.575 -0.755 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.877 -18.434 0.559 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -5.348 -20.277 2.179 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.034 -21.337 0.819 1.00 0.00 H new ATOM 790 N VAL A 115 -8.504 -18.244 1.830 1.00 0.00 N ATOM 791 CA VAL A 115 -9.089 -17.707 3.051 1.00 0.00 C ATOM 792 C VAL A 115 -10.489 -18.257 3.284 1.00 0.00 C ATOM 793 O VAL A 115 -10.776 -18.827 4.337 1.00 0.00 O ATOM 794 CB VAL A 115 -9.149 -16.164 3.008 1.00 0.00 C ATOM 795 CG1 VAL A 115 -9.991 -15.610 4.149 1.00 0.00 C ATOM 796 CG2 VAL A 115 -7.748 -15.584 3.052 1.00 0.00 C ATOM 0 H VAL A 115 -8.537 -17.608 1.033 1.00 0.00 H new ATOM 0 HA VAL A 115 -8.446 -18.017 3.874 1.00 0.00 H new ATOM 0 HB VAL A 115 -9.624 -15.871 2.072 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -10.013 -14.522 4.090 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.007 -15.998 4.073 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.557 -15.913 5.102 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.804 -14.496 3.021 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.254 -15.896 3.972 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -7.179 -15.943 2.195 1.00 0.00 H new ATOM 806 N ARG A 116 -11.350 -18.086 2.292 1.00 0.00 N ATOM 807 CA ARG A 116 -12.751 -18.457 2.419 1.00 0.00 C ATOM 808 C ARG A 116 -12.927 -19.958 2.621 1.00 0.00 C ATOM 809 O ARG A 116 -13.471 -20.386 3.640 1.00 0.00 O ATOM 810 CB ARG A 116 -13.533 -17.976 1.199 1.00 0.00 C ATOM 811 CG ARG A 116 -14.015 -16.540 1.332 1.00 0.00 C ATOM 812 CD ARG A 116 -14.343 -15.924 -0.018 1.00 0.00 C ATOM 813 NE ARG A 116 -15.142 -16.815 -0.861 1.00 0.00 N ATOM 814 CZ ARG A 116 -16.363 -16.526 -1.316 1.00 0.00 C ATOM 815 NH1 ARG A 116 -16.968 -15.399 -0.956 1.00 0.00 N ATOM 816 NH2 ARG A 116 -16.987 -17.382 -2.117 1.00 0.00 N ATOM 0 H ARG A 116 -11.101 -17.690 1.385 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.147 -17.968 3.309 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.903 -18.062 0.313 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.392 -18.629 1.044 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -14.900 -16.512 1.968 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -13.248 -15.944 1.826 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -14.885 -14.990 0.134 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.416 -15.674 -0.535 1.00 0.00 H new ATOM 0 HE ARG A 116 -14.739 -17.716 -1.118 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -16.499 -14.747 -0.327 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -17.901 -15.186 -1.308 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -16.533 -18.256 -2.382 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -17.920 -17.165 -2.467 1.00 0.00 H new ATOM 830 N GLU A 117 -12.461 -20.751 1.666 1.00 0.00 N ATOM 831 CA GLU A 117 -12.590 -22.199 1.766 1.00 0.00 C ATOM 832 C GLU A 117 -11.508 -22.773 2.671 1.00 0.00 C ATOM 833 O GLU A 117 -11.807 -23.464 3.646 1.00 0.00 O ATOM 834 CB GLU A 117 -12.514 -22.852 0.384 1.00 0.00 C ATOM 835 CG GLU A 117 -13.662 -22.474 -0.537 1.00 0.00 C ATOM 836 CD GLU A 117 -13.635 -23.243 -1.839 1.00 0.00 C ATOM 837 OE1 GLU A 117 -14.153 -24.380 -1.876 1.00 0.00 O ATOM 838 OE2 GLU A 117 -13.103 -22.714 -2.834 1.00 0.00 O ATOM 0 H GLU A 117 -11.995 -20.421 0.821 1.00 0.00 H new ATOM 0 HA GLU A 117 -13.566 -22.418 2.200 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -11.573 -22.571 -0.089 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -12.499 -23.935 0.505 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -14.608 -22.659 -0.028 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -13.618 -21.406 -0.748 1.00 0.00 H new ATOM 928 N VAL B 156 7.718 -12.076 -8.592 1.00 0.00 N ATOM 929 CA VAL B 156 7.847 -11.390 -7.316 1.00 0.00 C ATOM 930 C VAL B 156 6.473 -11.115 -6.713 1.00 0.00 C ATOM 931 O VAL B 156 6.025 -9.974 -6.633 1.00 0.00 O ATOM 932 CB VAL B 156 8.632 -10.065 -7.455 1.00 0.00 C ATOM 933 CG1 VAL B 156 8.968 -9.482 -6.088 1.00 0.00 C ATOM 934 CG2 VAL B 156 9.897 -10.274 -8.271 1.00 0.00 C ATOM 0 HA VAL B 156 8.407 -12.047 -6.651 1.00 0.00 H new ATOM 0 HB VAL B 156 7.996 -9.352 -7.980 1.00 0.00 H new ATOM 0 HG11 VAL B 156 9.520 -8.551 -6.215 1.00 0.00 H new ATOM 0 HG12 VAL B 156 8.047 -9.286 -5.540 1.00 0.00 H new ATOM 0 HG13 VAL B 156 9.578 -10.192 -5.530 1.00 0.00 H new ATOM 0 HG21 VAL B 156 10.435 -9.330 -8.357 1.00 0.00 H new ATOM 0 HG22 VAL B 156 10.532 -11.009 -7.776 1.00 0.00 H new ATOM 0 HG23 VAL B 156 9.633 -10.633 -9.266 1.00 0.00 H new ATOM 944 N LYS B 157 5.792 -12.176 -6.322 1.00 0.00 N ATOM 945 CA LYS B 157 4.514 -12.042 -5.654 1.00 0.00 C ATOM 946 C LYS B 157 4.710 -12.147 -4.147 1.00 0.00 C ATOM 947 O LYS B 157 5.346 -13.082 -3.649 1.00 0.00 O ATOM 948 CB LYS B 157 3.498 -13.068 -6.186 1.00 0.00 C ATOM 949 CG LYS B 157 4.005 -14.500 -6.267 1.00 0.00 C ATOM 950 CD LYS B 157 3.695 -15.284 -5.005 1.00 0.00 C ATOM 951 CE LYS B 157 4.177 -16.723 -5.112 1.00 0.00 C ATOM 952 NZ LYS B 157 3.564 -17.435 -6.268 1.00 0.00 N ATOM 0 H LYS B 157 6.103 -13.138 -6.456 1.00 0.00 H new ATOM 0 HA LYS B 157 4.097 -11.058 -5.871 1.00 0.00 H new ATOM 0 HB2 LYS B 157 2.616 -13.048 -5.546 1.00 0.00 H new ATOM 0 HB3 LYS B 157 3.178 -12.756 -7.180 1.00 0.00 H new ATOM 0 HG2 LYS B 157 3.551 -14.998 -7.124 1.00 0.00 H new ATOM 0 HG3 LYS B 157 5.082 -14.495 -6.435 1.00 0.00 H new ATOM 0 HD2 LYS B 157 4.170 -14.802 -4.150 1.00 0.00 H new ATOM 0 HD3 LYS B 157 2.621 -15.271 -4.822 1.00 0.00 H new ATOM 0 HE2 LYS B 157 5.262 -16.735 -5.214 1.00 0.00 H new ATOM 0 HE3 LYS B 157 3.937 -17.255 -4.191 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 3.281 -18.392 -5.976 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 2.727 -16.911 -6.595 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 4.256 -17.500 -7.042 1.00 0.00 H new ATOM 966 N VAL B 158 4.199 -11.154 -3.436 1.00 0.00 N ATOM 967 CA VAL B 158 4.388 -11.059 -1.997 1.00 0.00 C ATOM 968 C VAL B 158 3.489 -12.041 -1.261 1.00 0.00 C ATOM 969 O VAL B 158 2.265 -11.988 -1.378 1.00 0.00 O ATOM 970 CB VAL B 158 4.113 -9.628 -1.490 1.00 0.00 C ATOM 971 CG1 VAL B 158 4.361 -9.523 0.007 1.00 0.00 C ATOM 972 CG2 VAL B 158 4.972 -8.625 -2.241 1.00 0.00 C ATOM 0 H VAL B 158 3.646 -10.397 -3.836 1.00 0.00 H new ATOM 0 HA VAL B 158 5.429 -11.310 -1.792 1.00 0.00 H new ATOM 0 HB VAL B 158 3.064 -9.399 -1.677 1.00 0.00 H new ATOM 0 HG11 VAL B 158 4.160 -8.504 0.339 1.00 0.00 H new ATOM 0 HG12 VAL B 158 3.702 -10.213 0.534 1.00 0.00 H new ATOM 0 HG13 VAL B 158 5.399 -9.776 0.222 1.00 0.00 H new ATOM 0 HG21 VAL B 158 4.766 -7.621 -1.871 1.00 0.00 H new ATOM 0 HG22 VAL B 158 6.025 -8.860 -2.086 1.00 0.00 H new ATOM 0 HG23 VAL B 158 4.742 -8.674 -3.305 1.00 0.00 H new ATOM 982 N LYS B 159 4.104 -12.941 -0.515 1.00 0.00 N ATOM 983 CA LYS B 159 3.359 -13.912 0.263 1.00 0.00 C ATOM 984 C LYS B 159 2.950 -13.304 1.599 1.00 0.00 C ATOM 985 O LYS B 159 3.786 -13.074 2.475 1.00 0.00 O ATOM 986 CB LYS B 159 4.192 -15.176 0.470 1.00 0.00 C ATOM 987 CG LYS B 159 4.587 -15.850 -0.836 1.00 0.00 C ATOM 988 CD LYS B 159 5.413 -17.111 -0.615 1.00 0.00 C ATOM 989 CE LYS B 159 6.813 -16.815 -0.084 1.00 0.00 C ATOM 990 NZ LYS B 159 6.834 -16.570 1.384 1.00 0.00 N ATOM 0 H LYS B 159 5.118 -13.019 -0.432 1.00 0.00 H new ATOM 0 HA LYS B 159 2.455 -14.188 -0.281 1.00 0.00 H new ATOM 0 HB2 LYS B 159 5.093 -14.923 1.029 1.00 0.00 H new ATOM 0 HB3 LYS B 159 3.627 -15.881 1.080 1.00 0.00 H new ATOM 0 HG2 LYS B 159 3.687 -16.102 -1.397 1.00 0.00 H new ATOM 0 HG3 LYS B 159 5.157 -15.148 -1.445 1.00 0.00 H new ATOM 0 HD2 LYS B 159 4.893 -17.762 0.088 1.00 0.00 H new ATOM 0 HD3 LYS B 159 5.494 -17.657 -1.555 1.00 0.00 H new ATOM 0 HE2 LYS B 159 7.470 -17.653 -0.317 1.00 0.00 H new ATOM 0 HE3 LYS B 159 7.215 -15.942 -0.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 7.020 -15.563 1.565 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 5.914 -16.831 1.793 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 7.583 -17.144 1.821 1.00 0.00 H new ATOM 1004 N ILE B 160 1.667 -13.020 1.729 1.00 0.00 N ATOM 1005 CA ILE B 160 1.126 -12.393 2.925 1.00 0.00 C ATOM 1006 C ILE B 160 0.974 -13.421 4.045 1.00 0.00 C ATOM 1007 O ILE B 160 0.544 -14.544 3.800 1.00 0.00 O ATOM 1008 CB ILE B 160 -0.249 -11.748 2.622 1.00 0.00 C ATOM 1009 CG1 ILE B 160 -0.144 -10.801 1.421 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -0.788 -11.004 3.836 1.00 0.00 C ATOM 1011 CD1 ILE B 160 0.831 -9.657 1.616 1.00 0.00 C ATOM 0 H ILE B 160 0.970 -13.216 1.011 1.00 0.00 H new ATOM 0 HA ILE B 160 1.821 -11.617 3.246 1.00 0.00 H new ATOM 0 HB ILE B 160 -0.948 -12.548 2.379 1.00 0.00 H new ATOM 0 HG12 ILE B 160 0.157 -11.375 0.545 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -1.131 -10.390 1.209 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.754 -10.562 3.592 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -0.906 -11.700 4.666 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -0.090 -10.216 4.120 1.00 0.00 H new ATOM 0 HD11 ILE B 160 0.846 -9.035 0.721 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.521 -9.056 2.471 1.00 0.00 H new ATOM 0 HD13 ILE B 160 1.829 -10.056 1.796 1.00 0.00 H new ATOM 1023 N PRO B 161 1.353 -13.062 5.284 1.00 0.00 N ATOM 1024 CA PRO B 161 1.168 -13.932 6.450 1.00 0.00 C ATOM 1025 C PRO B 161 -0.294 -14.333 6.638 1.00 0.00 C ATOM 1026 O PRO B 161 -1.208 -13.591 6.264 1.00 0.00 O ATOM 1027 CB PRO B 161 1.638 -13.071 7.625 1.00 0.00 C ATOM 1028 CG PRO B 161 2.550 -12.065 7.018 1.00 0.00 C ATOM 1029 CD PRO B 161 2.011 -11.798 5.643 1.00 0.00 C ATOM 0 HA PRO B 161 1.717 -14.868 6.350 1.00 0.00 H new ATOM 0 HB2 PRO B 161 0.797 -12.591 8.125 1.00 0.00 H new ATOM 0 HB3 PRO B 161 2.154 -13.672 8.374 1.00 0.00 H new ATOM 0 HG2 PRO B 161 2.575 -11.151 7.612 1.00 0.00 H new ATOM 0 HG3 PRO B 161 3.572 -12.442 6.971 1.00 0.00 H new ATOM 0 HD2 PRO B 161 1.308 -10.965 5.642 1.00 0.00 H new ATOM 0 HD3 PRO B 161 2.806 -11.546 4.942 1.00 0.00 H new ATOM 1037 N GLU B 162 -0.504 -15.492 7.251 1.00 0.00 N ATOM 1038 CA GLU B 162 -1.839 -16.060 7.425 1.00 0.00 C ATOM 1039 C GLU B 162 -2.736 -15.147 8.265 1.00 0.00 C ATOM 1040 O GLU B 162 -3.957 -15.279 8.242 1.00 0.00 O ATOM 1041 CB GLU B 162 -1.740 -17.433 8.096 1.00 0.00 C ATOM 1042 CG GLU B 162 -0.784 -18.397 7.406 1.00 0.00 C ATOM 1043 CD GLU B 162 -1.219 -18.783 6.007 1.00 0.00 C ATOM 1044 OE1 GLU B 162 -2.071 -19.689 5.874 1.00 0.00 O ATOM 1045 OE2 GLU B 162 -0.693 -18.206 5.033 1.00 0.00 O ATOM 0 H GLU B 162 0.244 -16.065 7.642 1.00 0.00 H new ATOM 0 HA GLU B 162 -2.286 -16.161 6.436 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -1.419 -17.298 9.129 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -2.733 -17.883 8.126 1.00 0.00 H new ATOM 0 HG2 GLU B 162 0.205 -17.942 7.358 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -0.691 -19.299 8.011 1.00 0.00 H new ATOM 1052 N GLU B 163 -2.119 -14.231 9.001 1.00 0.00 N ATOM 1053 CA GLU B 163 -2.846 -13.304 9.866 1.00 0.00 C ATOM 1054 C GLU B 163 -3.562 -12.218 9.066 1.00 0.00 C ATOM 1055 O GLU B 163 -4.665 -11.802 9.417 1.00 0.00 O ATOM 1056 CB GLU B 163 -1.881 -12.645 10.853 1.00 0.00 C ATOM 1057 CG GLU B 163 -1.321 -13.598 11.892 1.00 0.00 C ATOM 1058 CD GLU B 163 -2.382 -14.088 12.851 1.00 0.00 C ATOM 1059 OE1 GLU B 163 -2.592 -13.433 13.895 1.00 0.00 O ATOM 1060 OE2 GLU B 163 -3.011 -15.129 12.569 1.00 0.00 O ATOM 0 H GLU B 163 -1.107 -14.108 9.017 1.00 0.00 H new ATOM 0 HA GLU B 163 -3.598 -13.883 10.402 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -1.055 -12.202 10.297 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -2.397 -11.830 11.361 1.00 0.00 H new ATOM 0 HG2 GLU B 163 -0.865 -14.452 11.391 1.00 0.00 H new ATOM 0 HG3 GLU B 163 -0.531 -13.098 12.452 1.00 0.00 H new ATOM 1067 N LEU B 164 -2.940 -11.766 7.987 1.00 0.00 N ATOM 1068 CA LEU B 164 -3.441 -10.602 7.267 1.00 0.00 C ATOM 1069 C LEU B 164 -4.306 -10.998 6.080 1.00 0.00 C ATOM 1070 O LEU B 164 -5.045 -10.175 5.543 1.00 0.00 O ATOM 1071 CB LEU B 164 -2.280 -9.720 6.812 1.00 0.00 C ATOM 1072 CG LEU B 164 -1.439 -9.130 7.944 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -0.286 -8.316 7.388 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -2.302 -8.274 8.860 1.00 0.00 C ATOM 0 H LEU B 164 -2.096 -12.182 7.593 1.00 0.00 H new ATOM 0 HA LEU B 164 -4.070 -10.036 7.954 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.630 -10.307 6.163 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -2.678 -8.903 6.210 1.00 0.00 H new ATOM 0 HG LEU B 164 -1.027 -9.953 8.527 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.299 -7.905 8.211 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.349 -8.956 6.775 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.677 -7.501 6.778 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -1.686 -7.862 9.660 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.744 -7.459 8.287 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -3.094 -8.886 9.290 1.00 0.00 H new ATOM 1086 N LYS B 165 -4.220 -12.260 5.679 1.00 0.00 N ATOM 1087 CA LYS B 165 -5.027 -12.771 4.570 1.00 0.00 C ATOM 1088 C LYS B 165 -6.534 -12.606 4.825 1.00 0.00 C ATOM 1089 O LYS B 165 -7.256 -12.126 3.945 1.00 0.00 O ATOM 1090 CB LYS B 165 -4.682 -14.233 4.282 1.00 0.00 C ATOM 1091 CG LYS B 165 -3.326 -14.410 3.626 1.00 0.00 C ATOM 1092 CD LYS B 165 -2.989 -15.874 3.417 1.00 0.00 C ATOM 1093 CE LYS B 165 -1.732 -16.026 2.586 1.00 0.00 C ATOM 1094 NZ LYS B 165 -1.260 -17.429 2.536 1.00 0.00 N ATOM 0 H LYS B 165 -3.601 -12.951 6.103 1.00 0.00 H new ATOM 0 HA LYS B 165 -4.784 -12.174 3.691 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -4.703 -14.795 5.216 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -5.449 -14.660 3.636 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.316 -13.894 2.666 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.559 -13.945 4.245 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -2.853 -16.361 4.382 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -3.820 -16.375 2.921 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.924 -15.673 1.573 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -0.946 -15.395 3.000 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -0.630 -17.555 1.718 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -0.741 -17.652 3.409 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.076 -18.067 2.446 1.00 0.00 H new ATOM 1108 N PRO B 166 -7.049 -13.001 6.014 1.00 0.00 N ATOM 1109 CA PRO B 166 -8.456 -12.778 6.365 1.00 0.00 C ATOM 1110 C PRO B 166 -8.864 -11.316 6.217 1.00 0.00 C ATOM 1111 O PRO B 166 -9.959 -11.022 5.750 1.00 0.00 O ATOM 1112 CB PRO B 166 -8.535 -13.213 7.830 1.00 0.00 C ATOM 1113 CG PRO B 166 -7.444 -14.210 7.977 1.00 0.00 C ATOM 1114 CD PRO B 166 -6.336 -13.730 7.085 1.00 0.00 C ATOM 0 HA PRO B 166 -9.131 -13.329 5.710 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -8.395 -12.368 8.504 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -9.506 -13.649 8.064 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -7.112 -14.278 9.013 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -7.780 -15.205 7.684 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -5.642 -13.081 7.620 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -5.753 -14.560 6.686 1.00 0.00 H new ATOM 1122 N TRP B 167 -7.970 -10.403 6.591 1.00 0.00 N ATOM 1123 CA TRP B 167 -8.246 -8.976 6.484 1.00 0.00 C ATOM 1124 C TRP B 167 -8.271 -8.525 5.030 1.00 0.00 C ATOM 1125 O TRP B 167 -9.055 -7.650 4.664 1.00 0.00 O ATOM 1126 CB TRP B 167 -7.228 -8.157 7.279 1.00 0.00 C ATOM 1127 CG TRP B 167 -7.589 -8.025 8.723 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -7.003 -8.649 9.786 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -8.640 -7.215 9.261 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -7.625 -8.273 10.952 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -8.635 -7.396 10.655 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -9.589 -6.355 8.695 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -9.537 -6.745 11.493 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -10.484 -5.711 9.527 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -10.454 -5.911 10.912 1.00 0.00 C ATOM 0 H TRP B 167 -7.050 -10.628 6.970 1.00 0.00 H new ATOM 0 HA TRP B 167 -9.234 -8.802 6.910 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -6.248 -8.626 7.196 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -7.144 -7.164 6.838 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -6.173 -9.337 9.720 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -7.375 -8.595 11.887 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -9.621 -6.198 7.627 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -9.514 -6.893 12.563 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -11.218 -5.043 9.102 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -11.170 -5.396 11.536 1.00 0.00 H new ATOM 1146 N LEU B 168 -7.417 -9.123 4.208 1.00 0.00 N ATOM 1147 CA LEU B 168 -7.407 -8.839 2.776 1.00 0.00 C ATOM 1148 C LEU B 168 -8.781 -9.111 2.177 1.00 0.00 C ATOM 1149 O LEU B 168 -9.386 -8.244 1.545 1.00 0.00 O ATOM 1150 CB LEU B 168 -6.361 -9.701 2.063 1.00 0.00 C ATOM 1151 CG LEU B 168 -4.909 -9.434 2.457 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -3.989 -10.458 1.816 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -4.499 -8.028 2.051 1.00 0.00 C ATOM 0 H LEU B 168 -6.722 -9.807 4.507 1.00 0.00 H new ATOM 0 HA LEU B 168 -7.153 -7.788 2.639 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -6.585 -10.750 2.259 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -6.461 -9.549 0.988 1.00 0.00 H new ATOM 0 HG LEU B 168 -4.824 -9.521 3.540 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -2.959 -10.254 2.107 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -4.269 -11.457 2.149 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -4.079 -10.399 0.731 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.462 -7.854 2.339 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -4.599 -7.917 0.971 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -5.141 -7.303 2.551 1.00 0.00 H new ATOM 1165 N VAL B 169 -9.276 -10.323 2.397 1.00 0.00 N ATOM 1166 CA VAL B 169 -10.571 -10.726 1.865 1.00 0.00 C ATOM 1167 C VAL B 169 -11.708 -9.993 2.579 1.00 0.00 C ATOM 1168 O VAL B 169 -12.741 -9.710 1.979 1.00 0.00 O ATOM 1169 CB VAL B 169 -10.771 -12.253 1.977 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -12.125 -12.671 1.421 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -9.652 -12.981 1.248 1.00 0.00 C ATOM 0 H VAL B 169 -8.800 -11.043 2.940 1.00 0.00 H new ATOM 0 HA VAL B 169 -10.590 -10.454 0.810 1.00 0.00 H new ATOM 0 HB VAL B 169 -10.743 -12.524 3.032 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -12.238 -13.751 1.513 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -12.917 -12.174 1.981 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -12.190 -12.387 0.371 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -9.802 -14.057 1.333 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -9.657 -12.696 0.196 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -8.693 -12.712 1.692 1.00 0.00 H new ATOM 1181 N ASP B 170 -11.501 -9.672 3.852 1.00 0.00 N ATOM 1182 CA ASP B 170 -12.506 -8.956 4.641 1.00 0.00 C ATOM 1183 C ASP B 170 -12.764 -7.577 4.040 1.00 0.00 C ATOM 1184 O ASP B 170 -13.906 -7.217 3.758 1.00 0.00 O ATOM 1185 CB ASP B 170 -12.041 -8.811 6.093 1.00 0.00 C ATOM 1186 CG ASP B 170 -13.175 -8.498 7.051 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -13.558 -7.318 7.174 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -13.680 -9.438 7.702 1.00 0.00 O ATOM 0 H ASP B 170 -10.647 -9.895 4.363 1.00 0.00 H new ATOM 0 HA ASP B 170 -13.432 -9.531 4.623 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -11.553 -9.734 6.406 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -11.294 -8.019 6.152 1.00 0.00 H new ATOM 1193 N ASP B 171 -11.685 -6.826 3.829 1.00 0.00 N ATOM 1194 CA ASP B 171 -11.759 -5.501 3.211 1.00 0.00 C ATOM 1195 C ASP B 171 -12.352 -5.591 1.805 1.00 0.00 C ATOM 1196 O ASP B 171 -13.253 -4.829 1.445 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.358 -4.871 3.175 1.00 0.00 C ATOM 1198 CG ASP B 171 -10.267 -3.642 2.288 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -11.080 -2.710 2.450 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -9.356 -3.594 1.441 1.00 0.00 O ATOM 0 H ASP B 171 -10.739 -7.115 4.079 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.416 -4.867 3.807 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -10.065 -4.599 4.189 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -9.643 -5.615 2.825 1.00 0.00 H new ATOM 1205 N TRP B 172 -11.864 -6.551 1.028 1.00 0.00 N ATOM 1206 CA TRP B 172 -12.383 -6.802 -0.312 1.00 0.00 C ATOM 1207 C TRP B 172 -13.890 -7.065 -0.268 1.00 0.00 C ATOM 1208 O TRP B 172 -14.649 -6.539 -1.087 1.00 0.00 O ATOM 1209 CB TRP B 172 -11.645 -7.992 -0.940 1.00 0.00 C ATOM 1210 CG TRP B 172 -12.164 -8.396 -2.290 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -11.876 -7.813 -3.491 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -13.055 -9.483 -2.577 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -12.544 -8.460 -4.500 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -13.270 -9.490 -3.965 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -13.692 -10.449 -1.791 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -14.097 -10.421 -4.587 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -14.513 -11.374 -2.409 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -14.709 -11.356 -3.795 1.00 0.00 C ATOM 0 H TRP B 172 -11.104 -7.173 1.305 1.00 0.00 H new ATOM 0 HA TRP B 172 -12.214 -5.917 -0.926 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -10.588 -7.743 -1.029 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -11.716 -8.846 -0.266 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.219 -6.967 -3.627 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.506 -8.213 -5.489 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -13.545 -10.472 -0.721 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -14.251 -10.407 -5.656 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -15.012 -12.123 -1.812 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -15.355 -12.093 -4.248 1.00 0.00 H new ATOM 1229 N ASP B 173 -14.319 -7.869 0.699 1.00 0.00 N ATOM 1230 CA ASP B 173 -15.729 -8.222 0.849 1.00 0.00 C ATOM 1231 C ASP B 173 -16.551 -7.012 1.279 1.00 0.00 C ATOM 1232 O ASP B 173 -17.680 -6.825 0.823 1.00 0.00 O ATOM 1233 CB ASP B 173 -15.890 -9.352 1.867 1.00 0.00 C ATOM 1234 CG ASP B 173 -17.310 -9.869 1.938 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -17.717 -10.618 1.022 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -18.020 -9.537 2.910 1.00 0.00 O ATOM 0 H ASP B 173 -13.706 -8.292 1.396 1.00 0.00 H new ATOM 0 HA ASP B 173 -16.096 -8.562 -0.119 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -15.221 -10.171 1.604 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -15.587 -8.996 2.852 1.00 0.00 H new ATOM 1241 N LEU B 174 -15.976 -6.184 2.145 1.00 0.00 N ATOM 1242 CA LEU B 174 -16.638 -4.961 2.589 1.00 0.00 C ATOM 1243 C LEU B 174 -16.923 -4.040 1.409 1.00 0.00 C ATOM 1244 O LEU B 174 -17.958 -3.383 1.366 1.00 0.00 O ATOM 1245 CB LEU B 174 -15.788 -4.225 3.627 1.00 0.00 C ATOM 1246 CG LEU B 174 -15.630 -4.938 4.973 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -14.725 -4.136 5.896 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -16.988 -5.168 5.621 1.00 0.00 C ATOM 0 H LEU B 174 -15.054 -6.337 2.553 1.00 0.00 H new ATOM 0 HA LEU B 174 -17.584 -5.246 3.050 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -14.797 -4.056 3.206 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -16.230 -3.245 3.804 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.168 -5.909 4.796 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -14.623 -4.657 6.848 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -13.743 -4.025 5.436 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -15.160 -3.151 6.066 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -16.854 -5.676 6.576 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -17.480 -4.209 5.785 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -17.604 -5.784 4.966 1.00 0.00 H new ATOM 1260 N ILE B 175 -16.004 -4.008 0.453 1.00 0.00 N ATOM 1261 CA ILE B 175 -16.171 -3.184 -0.741 1.00 0.00 C ATOM 1262 C ILE B 175 -17.130 -3.831 -1.737 1.00 0.00 C ATOM 1263 O ILE B 175 -18.082 -3.203 -2.197 1.00 0.00 O ATOM 1264 CB ILE B 175 -14.820 -2.931 -1.448 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -13.842 -2.223 -0.507 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -15.022 -2.110 -2.719 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -14.297 -0.847 -0.075 1.00 0.00 C ATOM 0 H ILE B 175 -15.135 -4.542 0.479 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.586 -2.234 -0.404 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.396 -3.896 -1.724 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.693 -2.841 0.379 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -12.875 -2.137 -1.002 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -14.059 -1.943 -3.201 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.680 -2.650 -3.400 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.471 -1.150 -2.465 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.552 -0.410 0.590 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.418 -0.212 -0.952 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.249 -0.927 0.449 1.00 0.00 H new ATOM 1279 N THR B 176 -16.881 -5.092 -2.058 1.00 0.00 N ATOM 1280 CA THR B 176 -17.617 -5.772 -3.118 1.00 0.00 C ATOM 1281 C THR B 176 -19.040 -6.133 -2.702 1.00 0.00 C ATOM 1282 O THR B 176 -19.998 -5.866 -3.428 1.00 0.00 O ATOM 1283 CB THR B 176 -16.879 -7.048 -3.568 1.00 0.00 C ATOM 1284 OG1 THR B 176 -16.541 -7.850 -2.426 1.00 0.00 O ATOM 1285 CG2 THR B 176 -15.617 -6.695 -4.337 1.00 0.00 C ATOM 0 H THR B 176 -16.174 -5.667 -1.600 1.00 0.00 H new ATOM 0 HA THR B 176 -17.677 -5.069 -3.949 1.00 0.00 H new ATOM 0 HB THR B 176 -17.541 -7.614 -4.223 1.00 0.00 H new ATOM 0 HG1 THR B 176 -15.659 -7.586 -2.090 1.00 0.00 H new ATOM 0 HG21 THR B 176 -15.111 -7.610 -4.645 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.880 -6.111 -5.219 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.954 -6.111 -3.699 1.00 0.00 H new ATOM 1293 N ARG B 177 -19.178 -6.728 -1.529 1.00 0.00 N ATOM 1294 CA ARG B 177 -20.462 -7.248 -1.089 1.00 0.00 C ATOM 1295 C ARG B 177 -21.251 -6.189 -0.325 1.00 0.00 C ATOM 1296 O ARG B 177 -22.339 -5.789 -0.745 1.00 0.00 O ATOM 1297 CB ARG B 177 -20.244 -8.489 -0.218 1.00 0.00 C ATOM 1298 CG ARG B 177 -21.526 -9.186 0.211 1.00 0.00 C ATOM 1299 CD ARG B 177 -22.371 -9.614 -0.984 1.00 0.00 C ATOM 1300 NE ARG B 177 -21.601 -10.397 -1.954 1.00 0.00 N ATOM 1301 CZ ARG B 177 -22.043 -11.508 -2.544 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -23.234 -12.009 -2.230 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -21.282 -12.122 -3.443 1.00 0.00 N ATOM 0 H ARG B 177 -18.416 -6.863 -0.864 1.00 0.00 H new ATOM 0 HA ARG B 177 -21.045 -7.525 -1.968 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -19.624 -9.199 -0.766 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -19.686 -8.200 0.673 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -21.279 -10.061 0.812 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -22.108 -8.517 0.845 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -23.219 -10.203 -0.635 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -22.778 -8.730 -1.474 1.00 0.00 H new ATOM 0 HE ARG B 177 -20.665 -10.071 -2.194 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -23.816 -11.543 -1.534 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -23.566 -12.859 -2.685 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -20.365 -11.743 -3.679 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -21.615 -12.972 -3.898 1.00 0.00 H new ATOM 1317 N GLN B 178 -20.692 -5.724 0.786 1.00 0.00 N ATOM 1318 CA GLN B 178 -21.384 -4.758 1.630 1.00 0.00 C ATOM 1319 C GLN B 178 -21.342 -3.365 1.020 1.00 0.00 C ATOM 1320 O GLN B 178 -22.159 -2.511 1.360 1.00 0.00 O ATOM 1321 CB GLN B 178 -20.786 -4.740 3.037 1.00 0.00 C ATOM 1322 CG GLN B 178 -20.948 -6.060 3.776 1.00 0.00 C ATOM 1323 CD GLN B 178 -22.396 -6.521 3.859 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -23.331 -5.579 3.904 1.00 0.00 O flip ATOM 1325 NE2 GLN B 178 -22.674 -7.718 3.886 1.00 0.00 N flip ATOM 0 H GLN B 178 -19.768 -5.998 1.121 1.00 0.00 H new ATOM 0 HA GLN B 178 -22.427 -5.067 1.700 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -19.726 -4.496 2.971 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -21.260 -3.947 3.616 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -20.357 -6.826 3.274 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -20.547 -5.957 4.784 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -21.930 -8.415 3.850 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -23.648 -8.014 3.945 1.00 0.00 H new ATOM 1334 N LYS B 179 -20.391 -3.156 0.116 1.00 0.00 N ATOM 1335 CA LYS B 179 -20.248 -1.893 -0.599 1.00 0.00 C ATOM 1336 C LYS B 179 -20.091 -0.721 0.369 1.00 0.00 C ATOM 1337 O LYS B 179 -20.723 0.326 0.215 1.00 0.00 O ATOM 1338 CB LYS B 179 -21.444 -1.698 -1.529 1.00 0.00 C ATOM 1339 CG LYS B 179 -21.610 -2.851 -2.512 1.00 0.00 C ATOM 1340 CD LYS B 179 -22.858 -2.706 -3.361 1.00 0.00 C ATOM 1341 CE LYS B 179 -24.128 -2.760 -2.520 1.00 0.00 C ATOM 1342 NZ LYS B 179 -24.335 -4.100 -1.907 1.00 0.00 N ATOM 0 H LYS B 179 -19.697 -3.858 -0.142 1.00 0.00 H new ATOM 0 HA LYS B 179 -19.339 -1.926 -1.200 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -22.351 -1.598 -0.933 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -21.322 -0.767 -2.083 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -20.735 -2.902 -3.161 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -21.654 -3.791 -1.962 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -22.821 -1.760 -3.902 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -22.883 -3.500 -4.108 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -24.075 -2.006 -1.734 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -24.986 -2.510 -3.144 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -25.200 -4.088 -1.330 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -24.429 -4.814 -2.657 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -23.521 -4.336 -1.305 1.00 0.00 H new ATOM 1356 N GLN B 180 -19.235 -0.910 1.363 1.00 0.00 N ATOM 1357 CA GLN B 180 -18.916 0.141 2.314 1.00 0.00 C ATOM 1358 C GLN B 180 -17.623 0.827 1.898 1.00 0.00 C ATOM 1359 O GLN B 180 -16.602 0.172 1.714 1.00 0.00 O ATOM 1360 CB GLN B 180 -18.771 -0.429 3.727 1.00 0.00 C ATOM 1361 CG GLN B 180 -20.042 -1.058 4.269 1.00 0.00 C ATOM 1362 CD GLN B 180 -19.875 -1.568 5.684 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -19.084 -1.036 6.457 1.00 0.00 O ATOM 1364 NE2 GLN B 180 -20.626 -2.601 6.035 1.00 0.00 N ATOM 0 H GLN B 180 -18.746 -1.789 1.531 1.00 0.00 H new ATOM 0 HA GLN B 180 -19.730 0.866 2.319 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -17.978 -1.177 3.727 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.456 0.369 4.400 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.847 -0.324 4.243 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -20.341 -1.882 3.621 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -21.271 -3.014 5.362 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -20.559 -2.983 6.978 1.00 0.00 H new ATOM 1373 N LEU B 181 -17.666 2.139 1.753 1.00 0.00 N ATOM 1374 CA LEU B 181 -16.514 2.880 1.268 1.00 0.00 C ATOM 1375 C LEU B 181 -15.884 3.701 2.379 1.00 0.00 C ATOM 1376 O LEU B 181 -16.507 3.961 3.407 1.00 0.00 O ATOM 1377 CB LEU B 181 -16.910 3.790 0.104 1.00 0.00 C ATOM 1378 CG LEU B 181 -17.366 3.060 -1.159 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -17.688 4.055 -2.259 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -16.297 2.083 -1.622 1.00 0.00 C ATOM 0 H LEU B 181 -18.483 2.713 1.963 1.00 0.00 H new ATOM 0 HA LEU B 181 -15.778 2.157 0.916 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -17.713 4.449 0.434 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -16.060 4.424 -0.148 1.00 0.00 H new ATOM 0 HG LEU B 181 -18.270 2.498 -0.926 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -18.011 3.519 -3.151 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -18.485 4.720 -1.926 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.799 4.642 -2.490 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -16.637 1.571 -2.522 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -15.377 2.626 -1.839 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -16.109 1.350 -0.837 1.00 0.00 H new ATOM 1392 N PHE B 182 -14.647 4.109 2.165 1.00 0.00 N ATOM 1393 CA PHE B 182 -13.925 4.883 3.155 1.00 0.00 C ATOM 1394 C PHE B 182 -13.872 6.345 2.728 1.00 0.00 C ATOM 1395 O PHE B 182 -12.908 6.779 2.104 1.00 0.00 O ATOM 1396 CB PHE B 182 -12.502 4.334 3.316 1.00 0.00 C ATOM 1397 CG PHE B 182 -11.918 4.516 4.689 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -11.823 5.773 5.267 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -11.466 3.420 5.403 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -11.285 5.929 6.528 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -10.927 3.571 6.664 1.00 0.00 C ATOM 1402 CZ PHE B 182 -10.836 4.826 7.227 1.00 0.00 C ATOM 0 H PHE B 182 -14.121 3.916 1.312 1.00 0.00 H new ATOM 0 HA PHE B 182 -14.442 4.808 4.111 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -12.506 3.271 3.074 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -11.852 4.824 2.590 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -12.174 6.639 4.725 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -11.536 2.434 4.968 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -11.215 6.913 6.968 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -10.577 2.707 7.209 1.00 0.00 H new ATOM 0 HZ PHE B 182 -10.414 4.946 8.214 1.00 0.00 H new ATOM 1412 N TYR B 183 -14.928 7.090 3.027 1.00 0.00 N ATOM 1413 CA TYR B 183 -14.939 8.517 2.745 1.00 0.00 C ATOM 1414 C TYR B 183 -15.126 9.304 4.037 1.00 0.00 C ATOM 1415 O TYR B 183 -16.232 9.704 4.403 1.00 0.00 O ATOM 1416 CB TYR B 183 -16.007 8.878 1.691 1.00 0.00 C ATOM 1417 CG TYR B 183 -17.413 8.384 1.988 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -17.755 7.045 1.828 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -18.402 9.262 2.417 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -19.037 6.599 2.092 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -19.682 8.823 2.683 1.00 0.00 C ATOM 1422 CZ TYR B 183 -19.995 7.492 2.520 1.00 0.00 C ATOM 1423 OH TYR B 183 -21.271 7.056 2.782 1.00 0.00 O ATOM 0 H TYR B 183 -15.780 6.733 3.460 1.00 0.00 H new ATOM 0 HA TYR B 183 -13.975 8.793 2.317 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -16.036 9.963 1.586 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -15.694 8.473 0.729 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -17.007 6.342 1.492 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -18.163 10.308 2.544 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -19.286 5.556 1.963 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -20.436 9.520 3.018 1.00 0.00 H new ATOM 0 HH TYR B 183 -21.821 7.812 3.075 1.00 0.00 H new ATOM 1433 N LEU B 184 -14.012 9.486 4.735 1.00 0.00 N ATOM 1434 CA LEU B 184 -13.969 10.192 6.009 1.00 0.00 C ATOM 1435 C LEU B 184 -12.533 10.197 6.515 1.00 0.00 C ATOM 1436 O LEU B 184 -11.738 9.343 6.122 1.00 0.00 O ATOM 1437 CB LEU B 184 -14.947 9.586 7.064 1.00 0.00 C ATOM 1438 CG LEU B 184 -14.733 8.134 7.562 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -14.628 7.148 6.421 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -13.532 8.022 8.491 1.00 0.00 C ATOM 0 H LEU B 184 -13.102 9.143 4.428 1.00 0.00 H new ATOM 0 HA LEU B 184 -14.307 11.216 5.851 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -14.927 10.237 7.938 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -15.952 9.643 6.647 1.00 0.00 H new ATOM 0 HG LEU B 184 -15.622 7.874 8.137 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -14.479 6.145 6.820 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -15.546 7.172 5.834 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -13.784 7.415 5.786 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -13.419 6.988 8.816 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -12.632 8.337 7.962 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -13.684 8.661 9.361 1.00 0.00 H new ATOM 1452 N PRO B 185 -12.161 11.169 7.358 1.00 0.00 N ATOM 1453 CA PRO B 185 -10.817 11.224 7.924 1.00 0.00 C ATOM 1454 C PRO B 185 -10.565 10.046 8.868 1.00 0.00 C ATOM 1455 O PRO B 185 -11.154 9.966 9.948 1.00 0.00 O ATOM 1456 CB PRO B 185 -10.789 12.554 8.693 1.00 0.00 C ATOM 1457 CG PRO B 185 -11.982 13.314 8.216 1.00 0.00 C ATOM 1458 CD PRO B 185 -12.998 12.282 7.822 1.00 0.00 C ATOM 0 HA PRO B 185 -10.043 11.163 7.159 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -10.835 12.386 9.769 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -9.869 13.103 8.495 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -12.370 13.964 9.000 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -11.726 13.952 7.370 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.628 11.992 8.663 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -13.661 12.645 7.037 1.00 0.00 H new ATOM 1466 N ALA B 186 -9.699 9.131 8.446 1.00 0.00 N ATOM 1467 CA ALA B 186 -9.445 7.897 9.185 1.00 0.00 C ATOM 1468 C ALA B 186 -8.898 8.157 10.580 1.00 0.00 C ATOM 1469 O ALA B 186 -8.135 9.101 10.799 1.00 0.00 O ATOM 1470 CB ALA B 186 -8.477 7.021 8.416 1.00 0.00 C ATOM 0 H ALA B 186 -9.156 9.221 7.587 1.00 0.00 H new ATOM 0 HA ALA B 186 -10.403 7.389 9.297 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -8.294 6.103 8.975 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -8.903 6.775 7.443 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -7.537 7.554 8.276 1.00 0.00 H new ATOM 1476 N LYS B 187 -9.294 7.310 11.517 1.00 0.00 N ATOM 1477 CA LYS B 187 -8.783 7.376 12.876 1.00 0.00 C ATOM 1478 C LYS B 187 -7.478 6.595 12.985 1.00 0.00 C ATOM 1479 O LYS B 187 -6.633 6.879 13.839 1.00 0.00 O ATOM 1480 CB LYS B 187 -9.837 6.852 13.854 1.00 0.00 C ATOM 1481 CG LYS B 187 -11.032 7.787 13.977 1.00 0.00 C ATOM 1482 CD LYS B 187 -12.211 7.133 14.679 1.00 0.00 C ATOM 1483 CE LYS B 187 -12.882 6.089 13.798 1.00 0.00 C ATOM 1484 NZ LYS B 187 -13.271 6.642 12.468 1.00 0.00 N ATOM 0 H LYS B 187 -9.972 6.565 11.359 1.00 0.00 H new ATOM 0 HA LYS B 187 -8.570 8.413 13.135 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -10.179 5.871 13.524 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -9.382 6.717 14.835 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -10.736 8.680 14.527 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -11.339 8.112 12.983 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -11.871 6.665 15.603 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -12.938 7.896 14.957 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -12.205 5.246 13.656 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -13.768 5.704 14.303 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -14.160 6.202 12.156 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -13.402 7.671 12.545 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -12.522 6.439 11.775 1.00 0.00 H new ATOM 1498 N LYS B 188 -7.319 5.614 12.108 1.00 0.00 N ATOM 1499 CA LYS B 188 -6.054 4.915 11.952 1.00 0.00 C ATOM 1500 C LYS B 188 -5.680 4.873 10.478 1.00 0.00 C ATOM 1501 O LYS B 188 -6.231 4.096 9.695 1.00 0.00 O ATOM 1502 CB LYS B 188 -6.125 3.504 12.548 1.00 0.00 C ATOM 1503 CG LYS B 188 -4.882 2.645 12.315 1.00 0.00 C ATOM 1504 CD LYS B 188 -3.582 3.332 12.729 1.00 0.00 C ATOM 1505 CE LYS B 188 -3.603 3.824 14.169 1.00 0.00 C ATOM 1506 NZ LYS B 188 -3.948 2.757 15.147 1.00 0.00 N ATOM 0 H LYS B 188 -8.059 5.283 11.489 1.00 0.00 H new ATOM 0 HA LYS B 188 -5.280 5.454 12.498 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -6.296 3.587 13.621 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -6.989 2.990 12.126 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -4.984 1.713 12.871 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -4.824 2.382 11.259 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -2.753 2.636 12.600 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -3.396 4.176 12.065 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -2.625 4.236 14.420 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -4.324 4.637 14.258 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -4.893 2.939 15.541 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -3.945 1.833 14.669 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -3.248 2.751 15.916 1.00 0.00 H new ATOM 1520 N ASN B 189 -4.764 5.751 10.109 1.00 0.00 N ATOM 1521 CA ASN B 189 -4.348 5.907 8.726 1.00 0.00 C ATOM 1522 C ASN B 189 -3.003 5.238 8.469 1.00 0.00 C ATOM 1523 O ASN B 189 -2.243 4.961 9.399 1.00 0.00 O ATOM 1524 CB ASN B 189 -4.259 7.394 8.357 1.00 0.00 C ATOM 1525 CG ASN B 189 -3.352 8.193 9.282 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -3.271 7.926 10.476 1.00 0.00 O ATOM 1527 ND2 ASN B 189 -2.653 9.176 8.734 1.00 0.00 N ATOM 0 H ASN B 189 -4.288 6.376 10.759 1.00 0.00 H new ATOM 0 HA ASN B 189 -5.099 5.422 8.103 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -3.894 7.486 7.334 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -5.259 7.827 8.378 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -2.024 9.737 9.309 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -2.744 9.372 7.737 1.00 0.00 H new ATOM 1534 N VAL B 190 -2.721 5.004 7.191 1.00 0.00 N ATOM 1535 CA VAL B 190 -1.477 4.378 6.759 1.00 0.00 C ATOM 1536 C VAL B 190 -0.274 5.194 7.210 1.00 0.00 C ATOM 1537 O VAL B 190 0.715 4.650 7.701 1.00 0.00 O ATOM 1538 CB VAL B 190 -1.435 4.245 5.221 1.00 0.00 C ATOM 1539 CG1 VAL B 190 -0.142 3.584 4.765 1.00 0.00 C ATOM 1540 CG2 VAL B 190 -2.645 3.474 4.717 1.00 0.00 C ATOM 0 H VAL B 190 -3.350 5.244 6.425 1.00 0.00 H new ATOM 0 HA VAL B 190 -1.437 3.388 7.213 1.00 0.00 H new ATOM 0 HB VAL B 190 -1.466 5.247 4.793 1.00 0.00 H new ATOM 0 HG11 VAL B 190 -0.139 3.503 3.678 1.00 0.00 H new ATOM 0 HG12 VAL B 190 0.708 4.186 5.087 1.00 0.00 H new ATOM 0 HG13 VAL B 190 -0.068 2.589 5.203 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -2.597 3.391 3.631 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -2.650 2.477 5.157 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -3.556 4.001 5.001 1.00 0.00 H new ATOM 1550 N ASP B 191 -0.385 6.508 7.052 1.00 0.00 N ATOM 1551 CA ASP B 191 0.698 7.433 7.374 1.00 0.00 C ATOM 1552 C ASP B 191 1.136 7.285 8.832 1.00 0.00 C ATOM 1553 O ASP B 191 2.328 7.171 9.120 1.00 0.00 O ATOM 1554 CB ASP B 191 0.249 8.870 7.094 1.00 0.00 C ATOM 1555 CG ASP B 191 1.354 9.888 7.298 1.00 0.00 C ATOM 1556 OD1 ASP B 191 1.495 10.396 8.427 1.00 0.00 O ATOM 1557 OD2 ASP B 191 2.063 10.201 6.323 1.00 0.00 O ATOM 0 H ASP B 191 -1.226 6.963 6.698 1.00 0.00 H new ATOM 0 HA ASP B 191 1.555 7.195 6.744 1.00 0.00 H new ATOM 0 HB2 ASP B 191 -0.115 8.938 6.069 1.00 0.00 H new ATOM 0 HB3 ASP B 191 -0.589 9.116 7.746 1.00 0.00 H new ATOM 1562 N SER B 192 0.165 7.251 9.740 1.00 0.00 N ATOM 1563 CA SER B 192 0.449 7.106 11.164 1.00 0.00 C ATOM 1564 C SER B 192 1.104 5.757 11.445 1.00 0.00 C ATOM 1565 O SER B 192 2.001 5.659 12.281 1.00 0.00 O ATOM 1566 CB SER B 192 -0.838 7.256 11.982 1.00 0.00 C ATOM 1567 OG SER B 192 -0.596 7.149 13.377 1.00 0.00 O ATOM 0 H SER B 192 -0.827 7.322 9.514 1.00 0.00 H new ATOM 0 HA SER B 192 1.143 7.893 11.459 1.00 0.00 H new ATOM 0 HB2 SER B 192 -1.294 8.222 11.766 1.00 0.00 H new ATOM 0 HB3 SER B 192 -1.552 6.491 11.678 1.00 0.00 H new ATOM 0 HG SER B 192 -1.440 7.251 13.864 1.00 0.00 H new ATOM 1573 N ILE B 193 0.664 4.720 10.735 1.00 0.00 N ATOM 1574 CA ILE B 193 1.233 3.389 10.901 1.00 0.00 C ATOM 1575 C ILE B 193 2.698 3.374 10.463 1.00 0.00 C ATOM 1576 O ILE B 193 3.565 2.873 11.178 1.00 0.00 O ATOM 1577 CB ILE B 193 0.465 2.325 10.092 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -0.989 2.257 10.548 1.00 0.00 C ATOM 1579 CG2 ILE B 193 1.131 0.961 10.242 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -1.821 1.281 9.751 1.00 0.00 C ATOM 0 H ILE B 193 -0.082 4.778 10.042 1.00 0.00 H new ATOM 0 HA ILE B 193 1.154 3.145 11.960 1.00 0.00 H new ATOM 0 HB ILE B 193 0.486 2.609 9.040 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -1.019 1.975 11.600 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -1.433 3.249 10.471 1.00 0.00 H new ATOM 0 HG21 ILE B 193 0.577 0.220 9.665 1.00 0.00 H new ATOM 0 HG22 ILE B 193 2.156 1.014 9.875 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.136 0.672 11.293 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -2.844 1.283 10.128 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -1.820 1.575 8.701 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -1.400 0.280 9.848 1.00 0.00 H new ATOM 1592 N LEU B 194 2.959 3.931 9.281 1.00 0.00 N ATOM 1593 CA LEU B 194 4.315 4.019 8.748 1.00 0.00 C ATOM 1594 C LEU B 194 5.215 4.786 9.710 1.00 0.00 C ATOM 1595 O LEU B 194 6.336 4.367 10.001 1.00 0.00 O ATOM 1596 CB LEU B 194 4.306 4.709 7.381 1.00 0.00 C ATOM 1597 CG LEU B 194 3.593 3.945 6.264 1.00 0.00 C ATOM 1598 CD1 LEU B 194 3.542 4.782 4.997 1.00 0.00 C ATOM 1599 CD2 LEU B 194 4.296 2.624 5.996 1.00 0.00 C ATOM 0 H LEU B 194 2.244 4.330 8.673 1.00 0.00 H new ATOM 0 HA LEU B 194 4.705 3.008 8.631 1.00 0.00 H new ATOM 0 HB2 LEU B 194 3.833 5.685 7.489 1.00 0.00 H new ATOM 0 HB3 LEU B 194 5.337 4.886 7.076 1.00 0.00 H new ATOM 0 HG LEU B 194 2.572 3.738 6.583 1.00 0.00 H new ATOM 0 HD11 LEU B 194 3.032 4.224 4.212 1.00 0.00 H new ATOM 0 HD12 LEU B 194 3.001 5.708 5.194 1.00 0.00 H new ATOM 0 HD13 LEU B 194 4.557 5.016 4.674 1.00 0.00 H new ATOM 0 HD21 LEU B 194 3.778 2.091 5.199 1.00 0.00 H new ATOM 0 HD22 LEU B 194 5.326 2.815 5.695 1.00 0.00 H new ATOM 0 HD23 LEU B 194 4.289 2.018 6.902 1.00 0.00 H new ATOM 1611 N GLU B 195 4.704 5.904 10.205 1.00 0.00 N ATOM 1612 CA GLU B 195 5.415 6.720 11.178 1.00 0.00 C ATOM 1613 C GLU B 195 5.677 5.926 12.458 1.00 0.00 C ATOM 1614 O GLU B 195 6.777 5.962 13.013 1.00 0.00 O ATOM 1615 CB GLU B 195 4.589 7.964 11.489 1.00 0.00 C ATOM 1616 CG GLU B 195 5.246 8.907 12.475 1.00 0.00 C ATOM 1617 CD GLU B 195 4.346 10.063 12.844 1.00 0.00 C ATOM 1618 OE1 GLU B 195 3.474 9.880 13.717 1.00 0.00 O ATOM 1619 OE2 GLU B 195 4.508 11.159 12.270 1.00 0.00 O ATOM 0 H GLU B 195 3.788 6.270 9.945 1.00 0.00 H new ATOM 0 HA GLU B 195 6.377 7.016 10.761 1.00 0.00 H new ATOM 0 HB2 GLU B 195 4.396 8.502 10.561 1.00 0.00 H new ATOM 0 HB3 GLU B 195 3.622 7.656 11.886 1.00 0.00 H new ATOM 0 HG2 GLU B 195 5.517 8.357 13.376 1.00 0.00 H new ATOM 0 HG3 GLU B 195 6.171 9.291 12.046 1.00 0.00 H new ATOM 1626 N ASP B 196 4.655 5.203 12.909 1.00 0.00 N ATOM 1627 CA ASP B 196 4.755 4.369 14.103 1.00 0.00 C ATOM 1628 C ASP B 196 5.856 3.326 13.938 1.00 0.00 C ATOM 1629 O ASP B 196 6.665 3.114 14.842 1.00 0.00 O ATOM 1630 CB ASP B 196 3.411 3.685 14.378 1.00 0.00 C ATOM 1631 CG ASP B 196 3.444 2.783 15.593 1.00 0.00 C ATOM 1632 OD1 ASP B 196 3.769 3.271 16.694 1.00 0.00 O ATOM 1633 OD2 ASP B 196 3.119 1.585 15.461 1.00 0.00 O ATOM 0 H ASP B 196 3.739 5.179 12.460 1.00 0.00 H new ATOM 0 HA ASP B 196 5.009 5.004 14.952 1.00 0.00 H new ATOM 0 HB2 ASP B 196 2.644 4.447 14.519 1.00 0.00 H new ATOM 0 HB3 ASP B 196 3.122 3.099 13.505 1.00 0.00 H new ATOM 1638 N TYR B 197 5.892 2.702 12.768 1.00 0.00 N ATOM 1639 CA TYR B 197 6.925 1.725 12.448 1.00 0.00 C ATOM 1640 C TYR B 197 8.306 2.374 12.436 1.00 0.00 C ATOM 1641 O TYR B 197 9.257 1.838 13.009 1.00 0.00 O ATOM 1642 CB TYR B 197 6.645 1.069 11.090 1.00 0.00 C ATOM 1643 CG TYR B 197 7.780 0.196 10.597 1.00 0.00 C ATOM 1644 CD1 TYR B 197 8.042 -1.037 11.183 1.00 0.00 C ATOM 1645 CD2 TYR B 197 8.597 0.613 9.552 1.00 0.00 C ATOM 1646 CE1 TYR B 197 9.083 -1.828 10.739 1.00 0.00 C ATOM 1647 CE2 TYR B 197 9.643 -0.172 9.105 1.00 0.00 C ATOM 1648 CZ TYR B 197 9.881 -1.392 9.701 1.00 0.00 C ATOM 1649 OH TYR B 197 10.931 -2.171 9.273 1.00 0.00 O ATOM 0 H TYR B 197 5.214 2.856 12.021 1.00 0.00 H new ATOM 0 HA TYR B 197 6.909 0.958 13.222 1.00 0.00 H new ATOM 0 HB2 TYR B 197 5.740 0.466 11.166 1.00 0.00 H new ATOM 0 HB3 TYR B 197 6.449 1.847 10.353 1.00 0.00 H new ATOM 0 HD1 TYR B 197 7.422 -1.381 11.998 1.00 0.00 H new ATOM 0 HD2 TYR B 197 8.411 1.567 9.081 1.00 0.00 H new ATOM 0 HE1 TYR B 197 9.272 -2.785 11.203 1.00 0.00 H new ATOM 0 HE2 TYR B 197 10.270 0.168 8.294 1.00 0.00 H new ATOM 0 HH TYR B 197 10.733 -3.114 9.451 1.00 0.00 H new ATOM 1659 N ALA B 198 8.409 3.529 11.787 1.00 0.00 N ATOM 1660 CA ALA B 198 9.676 4.239 11.695 1.00 0.00 C ATOM 1661 C ALA B 198 10.226 4.552 13.080 1.00 0.00 C ATOM 1662 O ALA B 198 11.401 4.315 13.361 1.00 0.00 O ATOM 1663 CB ALA B 198 9.521 5.516 10.885 1.00 0.00 C ATOM 0 H ALA B 198 7.630 3.992 11.318 1.00 0.00 H new ATOM 0 HA ALA B 198 10.387 3.590 11.183 1.00 0.00 H new ATOM 0 HB1 ALA B 198 10.480 6.030 10.829 1.00 0.00 H new ATOM 0 HB2 ALA B 198 9.182 5.270 9.879 1.00 0.00 H new ATOM 0 HB3 ALA B 198 8.789 6.165 11.365 1.00 0.00 H new ATOM 1669 N ASN B 199 9.364 5.063 13.947 1.00 0.00 N ATOM 1670 CA ASN B 199 9.757 5.402 15.309 1.00 0.00 C ATOM 1671 C ASN B 199 10.124 4.148 16.094 1.00 0.00 C ATOM 1672 O ASN B 199 11.085 4.153 16.860 1.00 0.00 O ATOM 1673 CB ASN B 199 8.636 6.167 16.021 1.00 0.00 C ATOM 1674 CG ASN B 199 8.419 7.552 15.433 1.00 0.00 C ATOM 1675 OD1 ASN B 199 9.348 8.173 14.912 1.00 0.00 O ATOM 1676 ND2 ASN B 199 7.197 8.055 15.521 1.00 0.00 N ATOM 0 H ASN B 199 8.385 5.253 13.732 1.00 0.00 H new ATOM 0 HA ASN B 199 10.636 6.045 15.257 1.00 0.00 H new ATOM 0 HB2 ASN B 199 7.710 5.597 15.953 1.00 0.00 H new ATOM 0 HB3 ASN B 199 8.877 6.258 17.080 1.00 0.00 H new ATOM 0 HD21 ASN B 199 7.000 8.985 15.151 1.00 0.00 H new ATOM 0 HD22 ASN B 199 6.452 7.512 15.959 1.00 0.00 H new ATOM 1683 N TYR B 200 9.365 3.077 15.885 1.00 0.00 N ATOM 1684 CA TYR B 200 9.614 1.800 16.553 1.00 0.00 C ATOM 1685 C TYR B 200 11.033 1.300 16.282 1.00 0.00 C ATOM 1686 O TYR B 200 11.739 0.884 17.201 1.00 0.00 O ATOM 1687 CB TYR B 200 8.590 0.757 16.088 1.00 0.00 C ATOM 1688 CG TYR B 200 8.916 -0.668 16.497 1.00 0.00 C ATOM 1689 CD1 TYR B 200 8.647 -1.126 17.782 1.00 0.00 C ATOM 1690 CD2 TYR B 200 9.493 -1.554 15.595 1.00 0.00 C ATOM 1691 CE1 TYR B 200 8.945 -2.425 18.153 1.00 0.00 C ATOM 1692 CE2 TYR B 200 9.794 -2.853 15.960 1.00 0.00 C ATOM 1693 CZ TYR B 200 9.519 -3.282 17.240 1.00 0.00 C ATOM 1694 OH TYR B 200 9.819 -4.574 17.607 1.00 0.00 O ATOM 0 H TYR B 200 8.565 3.067 15.253 1.00 0.00 H new ATOM 0 HA TYR B 200 9.510 1.953 17.627 1.00 0.00 H new ATOM 0 HB2 TYR B 200 7.612 1.022 16.489 1.00 0.00 H new ATOM 0 HB3 TYR B 200 8.512 0.801 15.002 1.00 0.00 H new ATOM 0 HD1 TYR B 200 8.198 -0.457 18.502 1.00 0.00 H new ATOM 0 HD2 TYR B 200 9.710 -1.222 14.591 1.00 0.00 H new ATOM 0 HE1 TYR B 200 8.728 -2.766 19.155 1.00 0.00 H new ATOM 0 HE2 TYR B 200 10.242 -3.528 15.246 1.00 0.00 H new ATOM 0 HH TYR B 200 10.217 -5.046 16.846 1.00 0.00 H new ATOM 1704 N LYS B 201 11.445 1.346 15.023 1.00 0.00 N ATOM 1705 CA LYS B 201 12.763 0.853 14.636 1.00 0.00 C ATOM 1706 C LYS B 201 13.871 1.738 15.203 1.00 0.00 C ATOM 1707 O LYS B 201 14.898 1.244 15.659 1.00 0.00 O ATOM 1708 CB LYS B 201 12.890 0.795 13.112 1.00 0.00 C ATOM 1709 CG LYS B 201 11.792 -0.002 12.428 1.00 0.00 C ATOM 1710 CD LYS B 201 11.917 -1.501 12.671 1.00 0.00 C ATOM 1711 CE LYS B 201 13.044 -2.111 11.852 1.00 0.00 C ATOM 1712 NZ LYS B 201 12.954 -3.595 11.802 1.00 0.00 N ATOM 0 H LYS B 201 10.889 1.718 14.253 1.00 0.00 H new ATOM 0 HA LYS B 201 12.871 -0.151 15.046 1.00 0.00 H new ATOM 0 HB2 LYS B 201 12.885 1.812 12.719 1.00 0.00 H new ATOM 0 HB3 LYS B 201 13.855 0.358 12.855 1.00 0.00 H new ATOM 0 HG2 LYS B 201 10.822 0.341 12.787 1.00 0.00 H new ATOM 0 HG3 LYS B 201 11.821 0.192 11.356 1.00 0.00 H new ATOM 0 HD2 LYS B 201 12.096 -1.684 13.730 1.00 0.00 H new ATOM 0 HD3 LYS B 201 10.977 -1.991 12.418 1.00 0.00 H new ATOM 0 HE2 LYS B 201 13.013 -1.711 10.838 1.00 0.00 H new ATOM 0 HE3 LYS B 201 14.003 -1.820 12.281 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 13.785 -3.977 11.307 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 12.923 -3.974 12.770 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 12.090 -3.873 11.294 1.00 0.00 H new ATOM 1726 N LYS B 202 13.647 3.047 15.179 1.00 0.00 N ATOM 1727 CA LYS B 202 14.669 4.012 15.577 1.00 0.00 C ATOM 1728 C LYS B 202 14.852 4.061 17.092 1.00 0.00 C ATOM 1729 O LYS B 202 15.960 4.277 17.584 1.00 0.00 O ATOM 1730 CB LYS B 202 14.311 5.404 15.055 1.00 0.00 C ATOM 1731 CG LYS B 202 14.236 5.490 13.539 1.00 0.00 C ATOM 1732 CD LYS B 202 13.793 6.869 13.089 1.00 0.00 C ATOM 1733 CE LYS B 202 13.643 6.948 11.578 1.00 0.00 C ATOM 1734 NZ LYS B 202 13.245 8.313 11.141 1.00 0.00 N ATOM 0 H LYS B 202 12.764 3.467 14.887 1.00 0.00 H new ATOM 0 HA LYS B 202 15.612 3.685 15.138 1.00 0.00 H new ATOM 0 HB2 LYS B 202 13.351 5.703 15.475 1.00 0.00 H new ATOM 0 HB3 LYS B 202 15.052 6.118 15.414 1.00 0.00 H new ATOM 0 HG2 LYS B 202 15.212 5.261 13.110 1.00 0.00 H new ATOM 0 HG3 LYS B 202 13.539 4.741 13.164 1.00 0.00 H new ATOM 0 HD2 LYS B 202 12.843 7.118 13.562 1.00 0.00 H new ATOM 0 HD3 LYS B 202 14.519 7.611 13.422 1.00 0.00 H new ATOM 0 HE2 LYS B 202 14.585 6.673 11.103 1.00 0.00 H new ATOM 0 HE3 LYS B 202 12.896 6.226 11.247 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 13.151 8.332 10.105 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 12.334 8.565 11.576 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 13.971 8.997 11.436 1.00 0.00 H new ATOM 1748 N SER B 203 13.769 3.856 17.832 1.00 0.00 N ATOM 1749 CA SER B 203 13.823 3.922 19.287 1.00 0.00 C ATOM 1750 C SER B 203 14.080 2.545 19.888 1.00 0.00 C ATOM 1751 O SER B 203 14.024 2.363 21.107 1.00 0.00 O ATOM 1752 CB SER B 203 12.522 4.511 19.843 1.00 0.00 C ATOM 1753 OG SER B 203 11.396 3.750 19.436 1.00 0.00 O ATOM 0 H SER B 203 12.847 3.644 17.451 1.00 0.00 H new ATOM 0 HA SER B 203 14.651 4.574 19.565 1.00 0.00 H new ATOM 0 HB2 SER B 203 12.570 4.540 20.932 1.00 0.00 H new ATOM 0 HB3 SER B 203 12.411 5.540 19.501 1.00 0.00 H new ATOM 0 HG SER B 203 11.236 3.888 18.479 1.00 0.00 H new ATOM 1866 N GLU B 211 19.088 4.510 10.836 1.00 0.00 N ATOM 1867 CA GLU B 211 17.778 5.157 10.833 1.00 0.00 C ATOM 1868 C GLU B 211 17.340 5.540 9.426 1.00 0.00 C ATOM 1869 O GLU B 211 16.156 5.452 9.097 1.00 0.00 O ATOM 1870 CB GLU B 211 17.769 6.402 11.722 1.00 0.00 C ATOM 1871 CG GLU B 211 18.794 7.448 11.327 1.00 0.00 C ATOM 1872 CD GLU B 211 18.441 8.832 11.825 1.00 0.00 C ATOM 1873 OE1 GLU B 211 18.679 9.117 13.013 1.00 0.00 O ATOM 1874 OE2 GLU B 211 17.922 9.640 11.022 1.00 0.00 O ATOM 0 HA GLU B 211 17.072 4.428 11.232 1.00 0.00 H new ATOM 0 HB2 GLU B 211 16.776 6.851 11.691 1.00 0.00 H new ATOM 0 HB3 GLU B 211 17.951 6.101 12.754 1.00 0.00 H new ATOM 0 HG2 GLU B 211 19.769 7.162 11.722 1.00 0.00 H new ATOM 0 HG3 GLU B 211 18.884 7.470 10.241 1.00 0.00 H new ATOM 1881 N TYR B 212 18.299 5.971 8.610 1.00 0.00 N ATOM 1882 CA TYR B 212 18.005 6.414 7.250 1.00 0.00 C ATOM 1883 C TYR B 212 17.251 5.331 6.486 1.00 0.00 C ATOM 1884 O TYR B 212 16.264 5.620 5.819 1.00 0.00 O ATOM 1885 CB TYR B 212 19.290 6.823 6.501 1.00 0.00 C ATOM 1886 CG TYR B 212 20.138 5.669 5.999 1.00 0.00 C ATOM 1887 CD1 TYR B 212 20.795 4.825 6.881 1.00 0.00 C ATOM 1888 CD2 TYR B 212 20.286 5.432 4.637 1.00 0.00 C ATOM 1889 CE1 TYR B 212 21.569 3.779 6.424 1.00 0.00 C ATOM 1890 CE2 TYR B 212 21.060 4.385 4.174 1.00 0.00 C ATOM 1891 CZ TYR B 212 21.698 3.562 5.074 1.00 0.00 C ATOM 1892 OH TYR B 212 22.475 2.518 4.627 1.00 0.00 O ATOM 0 H TYR B 212 19.285 6.023 8.867 1.00 0.00 H new ATOM 0 HA TYR B 212 17.368 7.296 7.315 1.00 0.00 H new ATOM 0 HB2 TYR B 212 19.013 7.447 5.651 1.00 0.00 H new ATOM 0 HB3 TYR B 212 19.898 7.439 7.164 1.00 0.00 H new ATOM 0 HD1 TYR B 212 20.699 4.989 7.944 1.00 0.00 H new ATOM 0 HD2 TYR B 212 19.788 6.077 3.929 1.00 0.00 H new ATOM 0 HE1 TYR B 212 22.073 3.132 7.127 1.00 0.00 H new ATOM 0 HE2 TYR B 212 21.164 4.214 3.113 1.00 0.00 H new ATOM 0 HH TYR B 212 21.969 1.990 3.975 1.00 0.00 H new ATOM 1902 N ALA B 213 17.693 4.083 6.645 1.00 0.00 N ATOM 1903 CA ALA B 213 17.083 2.951 5.960 1.00 0.00 C ATOM 1904 C ALA B 213 15.600 2.865 6.288 1.00 0.00 C ATOM 1905 O ALA B 213 14.765 2.771 5.395 1.00 0.00 O ATOM 1906 CB ALA B 213 17.792 1.660 6.341 1.00 0.00 C ATOM 0 H ALA B 213 18.477 3.833 7.248 1.00 0.00 H new ATOM 0 HA ALA B 213 17.186 3.098 4.885 1.00 0.00 H new ATOM 0 HB1 ALA B 213 17.326 0.822 5.822 1.00 0.00 H new ATOM 0 HB2 ALA B 213 18.842 1.724 6.057 1.00 0.00 H new ATOM 0 HB3 ALA B 213 17.716 1.507 7.418 1.00 0.00 H new ATOM 1912 N VAL B 214 15.279 2.929 7.574 1.00 0.00 N ATOM 1913 CA VAL B 214 13.889 2.908 8.013 1.00 0.00 C ATOM 1914 C VAL B 214 13.126 4.069 7.390 1.00 0.00 C ATOM 1915 O VAL B 214 12.019 3.905 6.880 1.00 0.00 O ATOM 1916 CB VAL B 214 13.768 3.023 9.548 1.00 0.00 C ATOM 1917 CG1 VAL B 214 12.324 2.845 9.986 1.00 0.00 C ATOM 1918 CG2 VAL B 214 14.666 2.019 10.250 1.00 0.00 C ATOM 0 H VAL B 214 15.960 2.996 8.330 1.00 0.00 H new ATOM 0 HA VAL B 214 13.470 1.954 7.695 1.00 0.00 H new ATOM 0 HB VAL B 214 14.097 4.022 9.834 1.00 0.00 H new ATOM 0 HG11 VAL B 214 12.260 2.929 11.071 1.00 0.00 H new ATOM 0 HG12 VAL B 214 11.706 3.616 9.525 1.00 0.00 H new ATOM 0 HG13 VAL B 214 11.969 1.862 9.677 1.00 0.00 H new ATOM 0 HG21 VAL B 214 14.557 2.126 11.329 1.00 0.00 H new ATOM 0 HG22 VAL B 214 14.382 1.009 9.955 1.00 0.00 H new ATOM 0 HG23 VAL B 214 15.704 2.201 9.970 1.00 0.00 H new ATOM 1928 N ASN B 215 13.749 5.236 7.421 1.00 0.00 N ATOM 1929 CA ASN B 215 13.128 6.463 6.950 1.00 0.00 C ATOM 1930 C ASN B 215 12.793 6.390 5.462 1.00 0.00 C ATOM 1931 O ASN B 215 11.665 6.675 5.064 1.00 0.00 O ATOM 1932 CB ASN B 215 14.056 7.646 7.232 1.00 0.00 C ATOM 1933 CG ASN B 215 13.455 8.980 6.835 1.00 0.00 C ATOM 1934 OD1 ASN B 215 12.728 9.597 7.610 1.00 0.00 O ATOM 1935 ND2 ASN B 215 13.783 9.448 5.641 1.00 0.00 N ATOM 0 H ASN B 215 14.698 5.359 7.773 1.00 0.00 H new ATOM 0 HA ASN B 215 12.189 6.600 7.487 1.00 0.00 H new ATOM 0 HB2 ASN B 215 14.298 7.665 8.295 1.00 0.00 H new ATOM 0 HB3 ASN B 215 14.993 7.502 6.694 1.00 0.00 H new ATOM 0 HD21 ASN B 215 13.429 10.354 5.333 1.00 0.00 H new ATOM 0 HD22 ASN B 215 14.390 8.903 5.029 1.00 0.00 H new ATOM 1942 N GLU B 216 13.763 5.994 4.648 1.00 0.00 N ATOM 1943 CA GLU B 216 13.568 5.948 3.202 1.00 0.00 C ATOM 1944 C GLU B 216 12.720 4.752 2.779 1.00 0.00 C ATOM 1945 O GLU B 216 12.086 4.789 1.729 1.00 0.00 O ATOM 1946 CB GLU B 216 14.908 5.962 2.466 1.00 0.00 C ATOM 1947 CG GLU B 216 15.908 4.942 2.966 1.00 0.00 C ATOM 1948 CD GLU B 216 17.327 5.431 2.805 1.00 0.00 C ATOM 1949 OE1 GLU B 216 17.603 6.593 3.205 1.00 0.00 O ATOM 1950 OE2 GLU B 216 18.160 4.677 2.272 1.00 0.00 O ATOM 0 H GLU B 216 14.689 5.701 4.961 1.00 0.00 H new ATOM 0 HA GLU B 216 13.019 6.847 2.922 1.00 0.00 H new ATOM 0 HB2 GLU B 216 14.728 5.786 1.405 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.347 6.956 2.554 1.00 0.00 H new ATOM 0 HG2 GLU B 216 15.714 4.726 4.017 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.780 4.008 2.419 1.00 0.00 H new ATOM 1957 N VAL B 217 12.705 3.695 3.581 1.00 0.00 N ATOM 1958 CA VAL B 217 11.780 2.592 3.336 1.00 0.00 C ATOM 1959 C VAL B 217 10.350 3.040 3.625 1.00 0.00 C ATOM 1960 O VAL B 217 9.453 2.837 2.809 1.00 0.00 O ATOM 1961 CB VAL B 217 12.120 1.334 4.170 1.00 0.00 C ATOM 1962 CG1 VAL B 217 10.991 0.315 4.101 1.00 0.00 C ATOM 1963 CG2 VAL B 217 13.414 0.705 3.674 1.00 0.00 C ATOM 0 H VAL B 217 13.311 3.577 4.393 1.00 0.00 H new ATOM 0 HA VAL B 217 11.878 2.316 2.286 1.00 0.00 H new ATOM 0 HB VAL B 217 12.247 1.641 5.208 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.254 -0.560 4.695 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.076 0.759 4.494 1.00 0.00 H new ATOM 0 HG13 VAL B 217 10.834 0.016 3.065 1.00 0.00 H new ATOM 0 HG21 VAL B 217 13.641 -0.179 4.270 1.00 0.00 H new ATOM 0 HG22 VAL B 217 13.302 0.419 2.628 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.228 1.424 3.768 1.00 0.00 H new ATOM 1973 N VAL B 218 10.150 3.672 4.777 1.00 0.00 N ATOM 1974 CA VAL B 218 8.847 4.217 5.144 1.00 0.00 C ATOM 1975 C VAL B 218 8.381 5.253 4.119 1.00 0.00 C ATOM 1976 O VAL B 218 7.255 5.184 3.618 1.00 0.00 O ATOM 1977 CB VAL B 218 8.885 4.847 6.555 1.00 0.00 C ATOM 1978 CG1 VAL B 218 7.647 5.688 6.827 1.00 0.00 C ATOM 1979 CG2 VAL B 218 9.018 3.759 7.609 1.00 0.00 C ATOM 0 H VAL B 218 10.878 3.820 5.476 1.00 0.00 H new ATOM 0 HA VAL B 218 8.135 3.391 5.154 1.00 0.00 H new ATOM 0 HB VAL B 218 9.752 5.506 6.602 1.00 0.00 H new ATOM 0 HG11 VAL B 218 7.710 6.114 7.828 1.00 0.00 H new ATOM 0 HG12 VAL B 218 7.585 6.492 6.093 1.00 0.00 H new ATOM 0 HG13 VAL B 218 6.758 5.061 6.755 1.00 0.00 H new ATOM 0 HG21 VAL B 218 9.044 4.213 8.600 1.00 0.00 H new ATOM 0 HG22 VAL B 218 8.166 3.082 7.542 1.00 0.00 H new ATOM 0 HG23 VAL B 218 9.939 3.201 7.442 1.00 0.00 H new ATOM 1989 N ALA B 219 9.259 6.196 3.796 1.00 0.00 N ATOM 1990 CA ALA B 219 8.955 7.221 2.804 1.00 0.00 C ATOM 1991 C ALA B 219 8.804 6.602 1.421 1.00 0.00 C ATOM 1992 O ALA B 219 8.025 7.080 0.598 1.00 0.00 O ATOM 1993 CB ALA B 219 10.038 8.291 2.794 1.00 0.00 C ATOM 0 H ALA B 219 10.189 6.272 4.208 1.00 0.00 H new ATOM 0 HA ALA B 219 8.009 7.690 3.075 1.00 0.00 H new ATOM 0 HB1 ALA B 219 9.795 9.048 2.048 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.098 8.757 3.777 1.00 0.00 H new ATOM 0 HB3 ALA B 219 10.997 7.835 2.549 1.00 0.00 H new ATOM 1999 N GLY B 220 9.554 5.537 1.171 1.00 0.00 N ATOM 2000 CA GLY B 220 9.444 4.823 -0.084 1.00 0.00 C ATOM 2001 C GLY B 220 8.090 4.168 -0.241 1.00 0.00 C ATOM 2002 O GLY B 220 7.464 4.275 -1.294 1.00 0.00 O ATOM 0 H GLY B 220 10.241 5.153 1.820 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.612 5.513 -0.911 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.224 4.063 -0.140 1.00 0.00 H new ATOM 2006 N ILE B 221 7.636 3.496 0.814 1.00 0.00 N ATOM 2007 CA ILE B 221 6.302 2.908 0.835 1.00 0.00 C ATOM 2008 C ILE B 221 5.257 3.996 0.621 1.00 0.00 C ATOM 2009 O ILE B 221 4.278 3.801 -0.098 1.00 0.00 O ATOM 2010 CB ILE B 221 6.020 2.176 2.170 1.00 0.00 C ATOM 2011 CG1 ILE B 221 7.002 1.015 2.362 1.00 0.00 C ATOM 2012 CG2 ILE B 221 4.588 1.664 2.209 1.00 0.00 C ATOM 2013 CD1 ILE B 221 6.856 0.306 3.693 1.00 0.00 C ATOM 0 H ILE B 221 8.175 3.346 1.667 1.00 0.00 H new ATOM 0 HA ILE B 221 6.249 2.175 0.030 1.00 0.00 H new ATOM 0 HB ILE B 221 6.156 2.888 2.985 1.00 0.00 H new ATOM 0 HG12 ILE B 221 6.858 0.293 1.558 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.020 1.394 2.272 1.00 0.00 H new ATOM 0 HG21 ILE B 221 4.410 1.153 3.155 1.00 0.00 H new ATOM 0 HG22 ILE B 221 3.899 2.503 2.115 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.428 0.969 1.385 1.00 0.00 H new ATOM 0 HD11 ILE B 221 7.584 -0.503 3.756 1.00 0.00 H new ATOM 0 HD12 ILE B 221 7.029 1.014 4.503 1.00 0.00 H new ATOM 0 HD13 ILE B 221 5.850 -0.104 3.778 1.00 0.00 H new ATOM 2025 N LYS B 222 5.493 5.151 1.232 1.00 0.00 N ATOM 2026 CA LYS B 222 4.612 6.300 1.076 1.00 0.00 C ATOM 2027 C LYS B 222 4.519 6.696 -0.398 1.00 0.00 C ATOM 2028 O LYS B 222 3.427 6.805 -0.949 1.00 0.00 O ATOM 2029 CB LYS B 222 5.132 7.485 1.895 1.00 0.00 C ATOM 2030 CG LYS B 222 4.094 8.573 2.130 1.00 0.00 C ATOM 2031 CD LYS B 222 3.241 8.276 3.353 1.00 0.00 C ATOM 2032 CE LYS B 222 4.020 8.493 4.644 1.00 0.00 C ATOM 2033 NZ LYS B 222 4.286 9.935 4.896 1.00 0.00 N ATOM 0 H LYS B 222 6.292 5.316 1.844 1.00 0.00 H new ATOM 0 HA LYS B 222 3.621 6.027 1.437 1.00 0.00 H new ATOM 0 HB2 LYS B 222 5.487 7.120 2.859 1.00 0.00 H new ATOM 0 HB3 LYS B 222 5.990 7.920 1.383 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.594 9.533 2.259 1.00 0.00 H new ATOM 0 HG3 LYS B 222 3.454 8.662 1.252 1.00 0.00 H new ATOM 0 HD2 LYS B 222 2.359 8.917 3.347 1.00 0.00 H new ATOM 0 HD3 LYS B 222 2.887 7.246 3.309 1.00 0.00 H new ATOM 0 HE2 LYS B 222 3.460 8.076 5.481 1.00 0.00 H new ATOM 0 HE3 LYS B 222 4.965 7.953 4.593 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 5.292 10.068 5.123 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 4.047 10.486 4.047 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 3.705 10.261 5.694 1.00 0.00 H new ATOM 2047 N GLU B 223 5.674 6.885 -1.032 1.00 0.00 N ATOM 2048 CA GLU B 223 5.726 7.283 -2.437 1.00 0.00 C ATOM 2049 C GLU B 223 5.148 6.197 -3.340 1.00 0.00 C ATOM 2050 O GLU B 223 4.446 6.494 -4.309 1.00 0.00 O ATOM 2051 CB GLU B 223 7.162 7.606 -2.861 1.00 0.00 C ATOM 2052 CG GLU B 223 7.759 8.802 -2.136 1.00 0.00 C ATOM 2053 CD GLU B 223 6.919 10.056 -2.278 1.00 0.00 C ATOM 2054 OE1 GLU B 223 7.003 10.723 -3.333 1.00 0.00 O ATOM 2055 OE2 GLU B 223 6.171 10.382 -1.336 1.00 0.00 O ATOM 0 H GLU B 223 6.588 6.769 -0.594 1.00 0.00 H new ATOM 0 HA GLU B 223 5.118 8.181 -2.545 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.790 6.733 -2.681 1.00 0.00 H new ATOM 0 HB3 GLU B 223 7.180 7.796 -3.934 1.00 0.00 H new ATOM 0 HG2 GLU B 223 7.869 8.562 -1.078 1.00 0.00 H new ATOM 0 HG3 GLU B 223 8.759 8.994 -2.525 1.00 0.00 H new ATOM 2062 N TYR B 224 5.442 4.941 -3.020 1.00 0.00 N ATOM 2063 CA TYR B 224 4.892 3.817 -3.766 1.00 0.00 C ATOM 2064 C TYR B 224 3.376 3.782 -3.642 1.00 0.00 C ATOM 2065 O TYR B 224 2.677 3.465 -4.597 1.00 0.00 O ATOM 2066 CB TYR B 224 5.498 2.490 -3.294 1.00 0.00 C ATOM 2067 CG TYR B 224 6.637 2.006 -4.166 1.00 0.00 C ATOM 2068 CD1 TYR B 224 6.376 1.336 -5.354 1.00 0.00 C ATOM 2069 CD2 TYR B 224 7.967 2.218 -3.812 1.00 0.00 C ATOM 2070 CE1 TYR B 224 7.402 0.888 -6.164 1.00 0.00 C ATOM 2071 CE2 TYR B 224 8.995 1.774 -4.618 1.00 0.00 C ATOM 2072 CZ TYR B 224 8.710 1.110 -5.790 1.00 0.00 C ATOM 2073 OH TYR B 224 9.737 0.667 -6.591 1.00 0.00 O ATOM 0 H TYR B 224 6.057 4.677 -2.250 1.00 0.00 H new ATOM 0 HA TYR B 224 5.152 3.953 -4.816 1.00 0.00 H new ATOM 0 HB2 TYR B 224 5.857 2.606 -2.271 1.00 0.00 H new ATOM 0 HB3 TYR B 224 4.717 1.729 -3.273 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.352 1.162 -5.650 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.197 2.737 -2.893 1.00 0.00 H new ATOM 0 HE1 TYR B 224 7.181 0.367 -7.084 1.00 0.00 H new ATOM 0 HE2 TYR B 224 10.021 1.947 -4.330 1.00 0.00 H new ATOM 0 HH TYR B 224 10.596 0.905 -6.184 1.00 0.00 H new ATOM 2083 N PHE B 225 2.874 4.125 -2.466 1.00 0.00 N ATOM 2084 CA PHE B 225 1.440 4.213 -2.241 1.00 0.00 C ATOM 2085 C PHE B 225 0.867 5.406 -3.005 1.00 0.00 C ATOM 2086 O PHE B 225 -0.221 5.333 -3.574 1.00 0.00 O ATOM 2087 CB PHE B 225 1.151 4.343 -0.739 1.00 0.00 C ATOM 2088 CG PHE B 225 -0.305 4.263 -0.373 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -0.969 3.046 -0.388 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -1.006 5.399 0.001 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -2.302 2.963 -0.038 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -2.341 5.322 0.350 1.00 0.00 C ATOM 2093 CZ PHE B 225 -2.990 4.102 0.331 1.00 0.00 C ATOM 0 H PHE B 225 3.442 4.348 -1.649 1.00 0.00 H new ATOM 0 HA PHE B 225 0.962 3.304 -2.607 1.00 0.00 H new ATOM 0 HB2 PHE B 225 1.689 3.557 -0.209 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.549 5.295 -0.387 1.00 0.00 H new ATOM 0 HD1 PHE B 225 -0.437 2.152 -0.677 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.503 6.355 0.020 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.806 2.008 -0.053 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.877 6.215 0.637 1.00 0.00 H new ATOM 0 HZ PHE B 225 -4.033 4.040 0.604 1.00 0.00 H new ATOM 2103 N ASN B 226 1.628 6.494 -3.036 1.00 0.00 N ATOM 2104 CA ASN B 226 1.213 7.717 -3.721 1.00 0.00 C ATOM 2105 C ASN B 226 1.074 7.510 -5.230 1.00 0.00 C ATOM 2106 O ASN B 226 0.242 8.149 -5.874 1.00 0.00 O ATOM 2107 CB ASN B 226 2.204 8.854 -3.450 1.00 0.00 C ATOM 2108 CG ASN B 226 2.118 9.393 -2.034 1.00 0.00 C ATOM 2109 OD1 ASN B 226 1.051 9.399 -1.421 1.00 0.00 O ATOM 2110 ND2 ASN B 226 3.240 9.856 -1.499 1.00 0.00 N ATOM 0 H ASN B 226 2.544 6.556 -2.591 1.00 0.00 H new ATOM 0 HA ASN B 226 0.234 7.985 -3.323 1.00 0.00 H new ATOM 0 HB2 ASN B 226 3.217 8.497 -3.636 1.00 0.00 H new ATOM 0 HB3 ASN B 226 2.018 9.666 -4.153 1.00 0.00 H new ATOM 0 HD21 ASN B 226 3.236 10.232 -0.551 1.00 0.00 H new ATOM 0 HD22 ASN B 226 4.107 9.836 -2.036 1.00 0.00 H new ATOM 2117 N VAL B 227 1.895 6.635 -5.801 1.00 0.00 N ATOM 2118 CA VAL B 227 1.827 6.359 -7.236 1.00 0.00 C ATOM 2119 C VAL B 227 0.889 5.179 -7.520 1.00 0.00 C ATOM 2120 O VAL B 227 0.547 4.900 -8.670 1.00 0.00 O ATOM 2121 CB VAL B 227 3.239 6.077 -7.830 1.00 0.00 C ATOM 2122 CG1 VAL B 227 3.786 4.740 -7.354 1.00 0.00 C ATOM 2123 CG2 VAL B 227 3.230 6.140 -9.356 1.00 0.00 C ATOM 0 H VAL B 227 2.610 6.108 -5.300 1.00 0.00 H new ATOM 0 HA VAL B 227 1.428 7.250 -7.721 1.00 0.00 H new ATOM 0 HB VAL B 227 3.900 6.863 -7.465 1.00 0.00 H new ATOM 0 HG11 VAL B 227 4.772 4.575 -7.788 1.00 0.00 H new ATOM 0 HG12 VAL B 227 3.864 4.745 -6.267 1.00 0.00 H new ATOM 0 HG13 VAL B 227 3.114 3.940 -7.666 1.00 0.00 H new ATOM 0 HG21 VAL B 227 4.232 5.938 -9.734 1.00 0.00 H new ATOM 0 HG22 VAL B 227 2.538 5.394 -9.747 1.00 0.00 H new ATOM 0 HG23 VAL B 227 2.914 7.132 -9.677 1.00 0.00 H new ATOM 2133 N MET B 228 0.448 4.507 -6.462 1.00 0.00 N ATOM 2134 CA MET B 228 -0.352 3.295 -6.611 1.00 0.00 C ATOM 2135 C MET B 228 -1.830 3.539 -6.314 1.00 0.00 C ATOM 2136 O MET B 228 -2.696 3.015 -7.014 1.00 0.00 O ATOM 2137 CB MET B 228 0.176 2.204 -5.681 1.00 0.00 C ATOM 2138 CG MET B 228 -0.506 0.860 -5.862 1.00 0.00 C ATOM 2139 SD MET B 228 -0.179 0.125 -7.472 1.00 0.00 S ATOM 2140 CE MET B 228 1.604 -0.030 -7.400 1.00 0.00 C ATOM 0 H MET B 228 0.629 4.779 -5.496 1.00 0.00 H new ATOM 0 HA MET B 228 -0.267 2.978 -7.650 1.00 0.00 H new ATOM 0 HB2 MET B 228 1.246 2.083 -5.849 1.00 0.00 H new ATOM 0 HB3 MET B 228 0.050 2.528 -4.648 1.00 0.00 H new ATOM 0 HG2 MET B 228 -0.169 0.178 -5.081 1.00 0.00 H new ATOM 0 HG3 MET B 228 -1.582 0.983 -5.735 1.00 0.00 H new ATOM 0 HE1 MET B 228 2.053 0.560 -8.199 1.00 0.00 H new ATOM 0 HE2 MET B 228 1.962 0.332 -6.436 1.00 0.00 H new ATOM 0 HE3 MET B 228 1.883 -1.077 -7.521 1.00 0.00 H new ATOM 2150 N LEU B 229 -2.111 4.331 -5.284 1.00 0.00 N ATOM 2151 CA LEU B 229 -3.476 4.491 -4.774 1.00 0.00 C ATOM 2152 C LEU B 229 -4.455 4.910 -5.866 1.00 0.00 C ATOM 2153 O LEU B 229 -5.395 4.181 -6.174 1.00 0.00 O ATOM 2154 CB LEU B 229 -3.510 5.510 -3.631 1.00 0.00 C ATOM 2155 CG LEU B 229 -4.891 5.737 -3.008 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -5.406 4.460 -2.363 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -4.837 6.864 -1.991 1.00 0.00 C ATOM 0 H LEU B 229 -1.410 4.876 -4.781 1.00 0.00 H new ATOM 0 HA LEU B 229 -3.789 3.516 -4.401 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.825 5.180 -2.850 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -3.134 6.463 -4.003 1.00 0.00 H new ATOM 0 HG LEU B 229 -5.582 6.021 -3.802 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -6.388 4.643 -1.927 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -5.485 3.677 -3.118 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -4.715 4.143 -1.582 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.827 7.012 -1.558 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -4.130 6.608 -1.201 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -4.515 7.782 -2.482 1.00 0.00 H new ATOM 2169 N GLY B 230 -4.216 6.068 -6.463 1.00 0.00 N ATOM 2170 CA GLY B 230 -5.139 6.603 -7.443 1.00 0.00 C ATOM 2171 C GLY B 230 -5.087 5.887 -8.777 1.00 0.00 C ATOM 2172 O GLY B 230 -5.901 6.158 -9.658 1.00 0.00 O ATOM 0 H GLY B 230 -3.396 6.649 -6.286 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -6.153 6.543 -7.047 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -4.920 7.659 -7.598 1.00 0.00 H new ATOM 2176 N THR B 231 -4.144 4.972 -8.942 1.00 0.00 N ATOM 2177 CA THR B 231 -4.009 4.283 -10.211 1.00 0.00 C ATOM 2178 C THR B 231 -4.578 2.865 -10.154 1.00 0.00 C ATOM 2179 O THR B 231 -5.525 2.554 -10.868 1.00 0.00 O ATOM 2180 CB THR B 231 -2.540 4.249 -10.673 1.00 0.00 C ATOM 2181 OG1 THR B 231 -1.701 3.729 -9.632 1.00 0.00 O ATOM 2182 CG2 THR B 231 -2.067 5.642 -11.059 1.00 0.00 C ATOM 0 H THR B 231 -3.473 4.694 -8.226 1.00 0.00 H new ATOM 0 HA THR B 231 -4.590 4.848 -10.940 1.00 0.00 H new ATOM 0 HB THR B 231 -2.475 3.599 -11.545 1.00 0.00 H new ATOM 0 HG1 THR B 231 -0.963 4.352 -9.465 1.00 0.00 H new ATOM 0 HG21 THR B 231 -1.027 5.597 -11.382 1.00 0.00 H new ATOM 0 HG22 THR B 231 -2.684 6.023 -11.873 1.00 0.00 H new ATOM 0 HG23 THR B 231 -2.151 6.306 -10.199 1.00 0.00 H new ATOM 2190 N GLN B 232 -4.049 2.031 -9.269 1.00 0.00 N ATOM 2191 CA GLN B 232 -4.440 0.619 -9.219 1.00 0.00 C ATOM 2192 C GLN B 232 -4.982 0.226 -7.845 1.00 0.00 C ATOM 2193 O GLN B 232 -5.752 -0.725 -7.716 1.00 0.00 O ATOM 2194 CB GLN B 232 -3.236 -0.259 -9.580 1.00 0.00 C ATOM 2195 CG GLN B 232 -3.473 -1.751 -9.401 1.00 0.00 C ATOM 2196 CD GLN B 232 -2.249 -2.578 -9.742 1.00 0.00 C ATOM 2197 OE1 GLN B 232 -1.371 -2.768 -8.768 1.00 0.00 O flip ATOM 2198 NE2 GLN B 232 -2.083 -3.027 -10.872 1.00 0.00 N flip ATOM 0 H GLN B 232 -3.351 2.301 -8.576 1.00 0.00 H new ATOM 0 HA GLN B 232 -5.241 0.466 -9.942 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -2.960 -0.069 -10.617 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -2.387 0.038 -8.965 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -3.765 -1.948 -8.369 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -4.305 -2.062 -10.033 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -2.782 -2.859 -11.595 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -1.246 -3.568 -11.088 1.00 0.00 H new ATOM 2207 N LEU B 233 -4.604 0.977 -6.826 1.00 0.00 N ATOM 2208 CA LEU B 233 -4.931 0.628 -5.448 1.00 0.00 C ATOM 2209 C LEU B 233 -6.339 1.117 -5.084 1.00 0.00 C ATOM 2210 O LEU B 233 -6.632 1.415 -3.926 1.00 0.00 O ATOM 2211 CB LEU B 233 -3.881 1.256 -4.520 1.00 0.00 C ATOM 2212 CG LEU B 233 -3.392 0.397 -3.348 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -4.450 0.293 -2.265 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -2.981 -0.985 -3.832 1.00 0.00 C ATOM 0 H LEU B 233 -4.067 1.838 -6.924 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.920 -0.456 -5.332 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -3.016 1.532 -5.123 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.295 2.180 -4.115 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.519 0.885 -2.916 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -4.074 -0.322 -1.447 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -4.687 1.289 -1.891 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -5.350 -0.163 -2.678 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -2.637 -1.579 -2.986 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -3.835 -1.477 -4.297 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -2.176 -0.891 -4.560 1.00 0.00 H new ATOM 2226 N LEU B 234 -7.219 1.164 -6.071 1.00 0.00 N ATOM 2227 CA LEU B 234 -8.544 1.720 -5.870 1.00 0.00 C ATOM 2228 C LEU B 234 -9.565 1.030 -6.772 1.00 0.00 C ATOM 2229 O LEU B 234 -9.364 0.931 -7.986 1.00 0.00 O ATOM 2230 CB LEU B 234 -8.508 3.219 -6.168 1.00 0.00 C ATOM 2231 CG LEU B 234 -9.427 4.084 -5.311 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -8.976 4.066 -3.858 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -9.454 5.505 -5.838 1.00 0.00 C ATOM 0 H LEU B 234 -7.039 0.825 -7.016 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.844 1.557 -4.835 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -7.484 3.572 -6.041 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -8.770 3.369 -7.215 1.00 0.00 H new ATOM 0 HG LEU B 234 -10.435 3.674 -5.363 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -9.643 4.689 -3.262 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -9.001 3.043 -3.482 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -7.960 4.453 -3.788 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -10.114 6.111 -5.217 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -8.447 5.922 -5.812 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -9.821 5.505 -6.865 1.00 0.00 H new ATOM 2245 N TYR B 235 -10.652 0.544 -6.179 1.00 0.00 N ATOM 2246 CA TYR B 235 -11.740 -0.051 -6.946 1.00 0.00 C ATOM 2247 C TYR B 235 -12.500 1.033 -7.702 1.00 0.00 C ATOM 2248 O TYR B 235 -12.459 2.201 -7.326 1.00 0.00 O ATOM 2249 CB TYR B 235 -12.707 -0.806 -6.028 1.00 0.00 C ATOM 2250 CG TYR B 235 -12.669 -2.311 -6.191 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -12.979 -2.906 -7.409 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -12.344 -3.138 -5.122 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -12.966 -4.279 -7.557 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -12.327 -4.513 -5.265 1.00 0.00 C ATOM 2255 CZ TYR B 235 -12.639 -5.078 -6.483 1.00 0.00 C ATOM 2256 OH TYR B 235 -12.629 -6.446 -6.627 1.00 0.00 O ATOM 0 H TYR B 235 -10.802 0.551 -5.170 1.00 0.00 H new ATOM 0 HA TYR B 235 -11.308 -0.757 -7.655 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.476 -0.558 -4.992 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.721 -0.456 -6.221 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -13.234 -2.284 -8.254 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -12.101 -2.700 -4.165 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -13.211 -4.724 -8.510 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -12.070 -5.142 -4.426 1.00 0.00 H new ATOM 0 HH TYR B 235 -11.703 -6.761 -6.694 1.00 0.00 H new ATOM 2266 N LYS B 236 -13.202 0.646 -8.760 1.00 0.00 N ATOM 2267 CA LYS B 236 -13.963 1.602 -9.557 1.00 0.00 C ATOM 2268 C LYS B 236 -15.112 2.198 -8.746 1.00 0.00 C ATOM 2269 O LYS B 236 -15.562 3.310 -9.010 1.00 0.00 O ATOM 2270 CB LYS B 236 -14.501 0.931 -10.823 1.00 0.00 C ATOM 2271 CG LYS B 236 -15.078 1.907 -11.838 1.00 0.00 C ATOM 2272 CD LYS B 236 -15.476 1.198 -13.121 1.00 0.00 C ATOM 2273 CE LYS B 236 -15.993 2.181 -14.160 1.00 0.00 C ATOM 2274 NZ LYS B 236 -16.389 1.498 -15.419 1.00 0.00 N ATOM 0 H LYS B 236 -13.261 -0.319 -9.086 1.00 0.00 H new ATOM 0 HA LYS B 236 -13.293 2.412 -9.845 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -13.696 0.366 -11.293 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -15.273 0.214 -10.543 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -15.948 2.407 -11.411 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -14.343 2.681 -12.060 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -14.617 0.660 -13.523 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -16.245 0.456 -12.905 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -16.849 2.721 -13.755 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -15.222 2.921 -14.375 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -16.736 2.202 -16.102 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -15.566 1.004 -15.819 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -17.143 0.810 -15.218 1.00 0.00 H new ATOM 2288 N PHE B 237 -15.565 1.461 -7.738 1.00 0.00 N ATOM 2289 CA PHE B 237 -16.675 1.907 -6.901 1.00 0.00 C ATOM 2290 C PHE B 237 -16.240 3.042 -5.973 1.00 0.00 C ATOM 2291 O PHE B 237 -17.029 3.928 -5.650 1.00 0.00 O ATOM 2292 CB PHE B 237 -17.234 0.728 -6.094 1.00 0.00 C ATOM 2293 CG PHE B 237 -18.449 1.068 -5.270 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -19.516 1.754 -5.832 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -18.526 0.697 -3.935 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -20.633 2.066 -5.079 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -19.643 1.007 -3.178 1.00 0.00 C ATOM 2298 CZ PHE B 237 -20.696 1.694 -3.751 1.00 0.00 C ATOM 0 H PHE B 237 -15.181 0.552 -7.480 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.463 2.291 -7.549 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.488 -0.080 -6.780 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.453 0.351 -5.433 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.474 2.048 -6.870 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.706 0.161 -3.482 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.456 2.601 -5.530 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.691 0.712 -2.140 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.567 1.940 -3.161 1.00 0.00 H new ATOM 2308 N GLU B 238 -14.975 3.032 -5.569 1.00 0.00 N ATOM 2309 CA GLU B 238 -14.464 4.055 -4.663 1.00 0.00 C ATOM 2310 C GLU B 238 -13.735 5.155 -5.440 1.00 0.00 C ATOM 2311 O GLU B 238 -13.077 6.016 -4.857 1.00 0.00 O ATOM 2312 CB GLU B 238 -13.556 3.427 -3.594 1.00 0.00 C ATOM 2313 CG GLU B 238 -12.336 2.722 -4.155 1.00 0.00 C ATOM 2314 CD GLU B 238 -11.601 1.895 -3.118 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -11.269 2.428 -2.039 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -11.333 0.708 -3.394 1.00 0.00 O ATOM 0 H GLU B 238 -14.288 2.333 -5.852 1.00 0.00 H new ATOM 0 HA GLU B 238 -15.309 4.517 -4.153 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -13.228 4.207 -2.907 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -14.139 2.714 -3.011 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -12.643 2.075 -4.977 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -11.654 3.463 -4.571 1.00 0.00 H new ATOM 2323 N ARG B 239 -13.880 5.132 -6.764 1.00 0.00 N ATOM 2324 CA ARG B 239 -13.329 6.184 -7.620 1.00 0.00 C ATOM 2325 C ARG B 239 -14.069 7.512 -7.409 1.00 0.00 C ATOM 2326 O ARG B 239 -13.429 8.546 -7.201 1.00 0.00 O ATOM 2327 CB ARG B 239 -13.374 5.771 -9.098 1.00 0.00 C ATOM 2328 CG ARG B 239 -12.459 4.606 -9.435 1.00 0.00 C ATOM 2329 CD ARG B 239 -10.998 4.993 -9.320 1.00 0.00 C ATOM 2330 NE ARG B 239 -10.113 3.833 -9.404 1.00 0.00 N ATOM 2331 CZ ARG B 239 -8.853 3.888 -9.838 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -8.369 5.017 -10.342 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -8.089 2.806 -9.796 1.00 0.00 N ATOM 0 H ARG B 239 -14.375 4.396 -7.268 1.00 0.00 H new ATOM 0 HA ARG B 239 -12.286 6.328 -7.338 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -14.398 5.505 -9.361 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -13.099 6.627 -9.714 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -12.669 3.772 -8.765 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -12.666 4.261 -10.448 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -10.747 5.698 -10.112 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -10.833 5.506 -8.373 1.00 0.00 H new ATOM 0 HE ARG B 239 -10.481 2.927 -9.113 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -8.961 5.846 -10.398 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -7.405 5.056 -10.673 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -8.464 1.930 -9.432 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -7.126 2.849 -10.128 1.00 0.00 H new ATOM 2347 N PRO B 240 -15.425 7.521 -7.458 1.00 0.00 N ATOM 2348 CA PRO B 240 -16.209 8.718 -7.128 1.00 0.00 C ATOM 2349 C PRO B 240 -15.972 9.152 -5.688 1.00 0.00 C ATOM 2350 O PRO B 240 -16.055 10.334 -5.356 1.00 0.00 O ATOM 2351 CB PRO B 240 -17.662 8.273 -7.319 1.00 0.00 C ATOM 2352 CG PRO B 240 -17.585 7.084 -8.210 1.00 0.00 C ATOM 2353 CD PRO B 240 -16.295 6.403 -7.868 1.00 0.00 C ATOM 0 HA PRO B 240 -15.939 9.572 -7.749 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.127 8.023 -6.365 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -18.262 9.065 -7.768 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -18.433 6.419 -8.049 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -17.606 7.379 -9.259 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -16.423 5.677 -7.065 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -15.884 5.865 -8.722 1.00 0.00 H new ATOM 2361 N GLN B 241 -15.670 8.172 -4.846 1.00 0.00 N ATOM 2362 CA GLN B 241 -15.310 8.416 -3.459 1.00 0.00 C ATOM 2363 C GLN B 241 -14.036 9.252 -3.405 1.00 0.00 C ATOM 2364 O GLN B 241 -14.001 10.306 -2.770 1.00 0.00 O ATOM 2365 CB GLN B 241 -15.133 7.068 -2.744 1.00 0.00 C ATOM 2366 CG GLN B 241 -14.763 7.147 -1.268 1.00 0.00 C ATOM 2367 CD GLN B 241 -13.269 7.256 -1.028 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -12.722 8.348 -0.909 1.00 0.00 O ATOM 2369 NE2 GLN B 241 -12.597 6.117 -0.976 1.00 0.00 N ATOM 0 H GLN B 241 -15.668 7.186 -5.107 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.098 8.973 -2.951 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -16.061 6.503 -2.837 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.361 6.501 -3.263 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -15.259 8.009 -0.822 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -15.142 6.262 -0.758 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -13.089 5.229 -1.079 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -11.587 6.127 -0.832 1.00 0.00 H new ATOM 2378 N TYR B 242 -13.004 8.778 -4.101 1.00 0.00 N ATOM 2379 CA TYR B 242 -11.738 9.495 -4.211 1.00 0.00 C ATOM 2380 C TYR B 242 -11.964 10.920 -4.696 1.00 0.00 C ATOM 2381 O TYR B 242 -11.456 11.871 -4.107 1.00 0.00 O ATOM 2382 CB TYR B 242 -10.804 8.745 -5.170 1.00 0.00 C ATOM 2383 CG TYR B 242 -9.539 9.497 -5.547 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -8.403 9.441 -4.749 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -9.481 10.254 -6.712 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -7.252 10.123 -5.094 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -8.332 10.938 -7.064 1.00 0.00 C ATOM 2388 CZ TYR B 242 -7.221 10.869 -6.252 1.00 0.00 C ATOM 2389 OH TYR B 242 -6.077 11.550 -6.600 1.00 0.00 O ATOM 0 H TYR B 242 -13.023 7.890 -4.602 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.275 9.545 -3.225 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.523 7.796 -4.713 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -11.355 8.509 -6.081 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.420 8.854 -3.843 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -10.348 10.309 -7.353 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -6.380 10.072 -4.459 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -8.306 11.524 -7.971 1.00 0.00 H new ATOM 0 HH TYR B 242 -6.223 12.025 -7.445 1.00 0.00 H new ATOM 2399 N ALA B 243 -12.746 11.058 -5.760 1.00 0.00 N ATOM 2400 CA ALA B 243 -13.015 12.363 -6.347 1.00 0.00 C ATOM 2401 C ALA B 243 -13.723 13.278 -5.355 1.00 0.00 C ATOM 2402 O ALA B 243 -13.442 14.478 -5.286 1.00 0.00 O ATOM 2403 CB ALA B 243 -13.843 12.207 -7.612 1.00 0.00 C ATOM 0 H ALA B 243 -13.205 10.280 -6.234 1.00 0.00 H new ATOM 0 HA ALA B 243 -12.061 12.824 -6.604 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -14.038 13.189 -8.043 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -13.297 11.597 -8.332 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -14.789 11.722 -7.370 1.00 0.00 H new ATOM 2409 N GLU B 244 -14.628 12.704 -4.578 1.00 0.00 N ATOM 2410 CA GLU B 244 -15.384 13.468 -3.603 1.00 0.00 C ATOM 2411 C GLU B 244 -14.492 13.879 -2.439 1.00 0.00 C ATOM 2412 O GLU B 244 -14.424 15.052 -2.099 1.00 0.00 O ATOM 2413 CB GLU B 244 -16.583 12.664 -3.104 1.00 0.00 C ATOM 2414 CG GLU B 244 -17.542 13.474 -2.250 1.00 0.00 C ATOM 2415 CD GLU B 244 -18.869 12.777 -2.056 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -19.632 12.666 -3.038 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -19.174 12.361 -0.925 1.00 0.00 O ATOM 0 H GLU B 244 -14.856 11.710 -4.605 1.00 0.00 H new ATOM 0 HA GLU B 244 -15.755 14.372 -4.087 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.123 12.262 -3.961 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.224 11.813 -2.526 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.088 13.662 -1.277 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -17.709 14.445 -2.717 1.00 0.00 H new ATOM 2424 N ILE B 245 -13.796 12.912 -1.846 1.00 0.00 N ATOM 2425 CA ILE B 245 -12.871 13.188 -0.748 1.00 0.00 C ATOM 2426 C ILE B 245 -11.823 14.220 -1.165 1.00 0.00 C ATOM 2427 O ILE B 245 -11.519 15.144 -0.410 1.00 0.00 O ATOM 2428 CB ILE B 245 -12.173 11.891 -0.256 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -13.075 11.126 0.726 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -10.822 12.191 0.386 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -13.200 11.777 2.094 1.00 0.00 C ATOM 0 H ILE B 245 -13.855 11.928 -2.108 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.457 13.595 0.076 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.996 11.263 -1.129 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -14.069 11.030 0.289 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -12.683 10.117 0.851 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -10.362 11.260 0.718 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.173 12.676 -0.343 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -10.964 12.851 1.242 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -13.853 11.174 2.725 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -12.215 11.848 2.554 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -13.622 12.776 1.984 1.00 0.00 H new ATOM 2443 N LEU B 246 -11.295 14.071 -2.374 1.00 0.00 N ATOM 2444 CA LEU B 246 -10.247 14.955 -2.870 1.00 0.00 C ATOM 2445 C LEU B 246 -10.764 16.381 -3.076 1.00 0.00 C ATOM 2446 O LEU B 246 -10.053 17.346 -2.808 1.00 0.00 O ATOM 2447 CB LEU B 246 -9.674 14.417 -4.184 1.00 0.00 C ATOM 2448 CG LEU B 246 -8.420 15.131 -4.694 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -7.255 14.913 -3.739 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -8.066 14.640 -6.088 1.00 0.00 C ATOM 0 H LEU B 246 -11.577 13.344 -3.031 1.00 0.00 H new ATOM 0 HA LEU B 246 -9.460 14.985 -2.117 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -9.442 13.360 -4.054 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -10.446 14.482 -4.951 1.00 0.00 H new ATOM 0 HG LEU B 246 -8.625 16.200 -4.744 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -6.372 15.428 -4.118 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -7.511 15.308 -2.756 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -7.046 13.846 -3.658 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -7.172 15.156 -6.439 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -7.878 13.567 -6.059 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -8.894 14.845 -6.767 1.00 0.00 H new ATOM 2462 N ALA B 247 -11.996 16.514 -3.559 1.00 0.00 N ATOM 2463 CA ALA B 247 -12.573 17.834 -3.805 1.00 0.00 C ATOM 2464 C ALA B 247 -13.126 18.447 -2.521 1.00 0.00 C ATOM 2465 O ALA B 247 -13.028 19.657 -2.303 1.00 0.00 O ATOM 2466 CB ALA B 247 -13.667 17.740 -4.860 1.00 0.00 C ATOM 0 H ALA B 247 -12.610 15.732 -3.786 1.00 0.00 H new ATOM 0 HA ALA B 247 -11.780 18.486 -4.171 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -14.090 18.729 -5.035 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -13.245 17.356 -5.789 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -14.451 17.067 -4.512 1.00 0.00 H new ATOM 2472 N ASP B 248 -13.700 17.601 -1.676 1.00 0.00 N ATOM 2473 CA ASP B 248 -14.313 18.044 -0.427 1.00 0.00 C ATOM 2474 C ASP B 248 -13.240 18.404 0.597 1.00 0.00 C ATOM 2475 O ASP B 248 -13.393 19.340 1.382 1.00 0.00 O ATOM 2476 CB ASP B 248 -15.221 16.938 0.119 1.00 0.00 C ATOM 2477 CG ASP B 248 -16.154 17.411 1.210 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -17.171 18.062 0.887 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -15.905 17.099 2.391 1.00 0.00 O ATOM 0 H ASP B 248 -13.755 16.595 -1.834 1.00 0.00 H new ATOM 0 HA ASP B 248 -14.911 18.935 -0.621 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -15.811 16.525 -0.699 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -14.602 16.128 0.506 1.00 0.00 H new ATOM 2484 N HIS B 249 -12.150 17.647 0.580 1.00 0.00 N ATOM 2485 CA HIS B 249 -11.003 17.918 1.436 1.00 0.00 C ATOM 2486 C HIS B 249 -9.733 17.917 0.592 1.00 0.00 C ATOM 2487 O HIS B 249 -9.010 16.923 0.548 1.00 0.00 O ATOM 2488 CB HIS B 249 -10.880 16.872 2.555 1.00 0.00 C ATOM 2489 CG HIS B 249 -12.066 16.793 3.466 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -12.147 17.475 4.658 1.00 0.00 N ATOM 2491 CD2 HIS B 249 -13.217 16.091 3.359 1.00 0.00 C ATOM 2492 CE1 HIS B 249 -13.295 17.198 5.245 1.00 0.00 C ATOM 2493 NE2 HIS B 249 -13.962 16.360 4.477 1.00 0.00 N ATOM 0 H HIS B 249 -12.037 16.833 -0.024 1.00 0.00 H new ATOM 0 HA HIS B 249 -11.144 18.894 1.901 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.719 15.893 2.104 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -9.995 17.098 3.150 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -13.497 15.440 2.544 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -13.631 17.591 6.193 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -14.884 15.974 4.682 1.00 0.00 H new ATOM 2502 N PRO B 250 -9.449 19.034 -0.095 1.00 0.00 N ATOM 2503 CA PRO B 250 -8.340 19.111 -1.054 1.00 0.00 C ATOM 2504 C PRO B 250 -6.970 19.129 -0.385 1.00 0.00 C ATOM 2505 O PRO B 250 -5.940 19.065 -1.054 1.00 0.00 O ATOM 2506 CB PRO B 250 -8.595 20.432 -1.782 1.00 0.00 C ATOM 2507 CG PRO B 250 -9.347 21.266 -0.803 1.00 0.00 C ATOM 2508 CD PRO B 250 -10.181 20.311 0.009 1.00 0.00 C ATOM 0 HA PRO B 250 -8.315 18.239 -1.707 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -7.660 20.910 -2.073 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.171 20.276 -2.694 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -8.665 21.827 -0.164 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -9.976 21.994 -1.314 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.271 20.638 1.045 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.193 20.226 -0.387 1.00 0.00 H new ATOM 2516 N ASP B 251 -6.965 19.208 0.934 1.00 0.00 N ATOM 2517 CA ASP B 251 -5.721 19.280 1.687 1.00 0.00 C ATOM 2518 C ASP B 251 -5.441 17.960 2.400 1.00 0.00 C ATOM 2519 O ASP B 251 -4.397 17.784 3.028 1.00 0.00 O ATOM 2520 CB ASP B 251 -5.794 20.426 2.699 1.00 0.00 C ATOM 2521 CG ASP B 251 -4.456 20.736 3.344 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -3.567 21.271 2.649 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -4.298 20.468 4.555 1.00 0.00 O ATOM 0 H ASP B 251 -7.808 19.224 1.508 1.00 0.00 H new ATOM 0 HA ASP B 251 -4.903 19.469 0.992 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -6.166 21.321 2.200 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -6.515 20.171 3.476 1.00 0.00 H new ATOM 2528 N ALA B 252 -6.375 17.026 2.288 1.00 0.00 N ATOM 2529 CA ALA B 252 -6.261 15.749 2.983 1.00 0.00 C ATOM 2530 C ALA B 252 -5.224 14.848 2.320 1.00 0.00 C ATOM 2531 O ALA B 252 -5.282 14.602 1.114 1.00 0.00 O ATOM 2532 CB ALA B 252 -7.611 15.050 3.036 1.00 0.00 C ATOM 0 H ALA B 252 -7.219 17.127 1.724 1.00 0.00 H new ATOM 0 HA ALA B 252 -5.929 15.952 4.001 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -7.508 14.099 3.558 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -8.326 15.679 3.566 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -7.968 14.871 2.022 1.00 0.00 H new ATOM 2538 N PRO B 253 -4.247 14.359 3.101 1.00 0.00 N ATOM 2539 CA PRO B 253 -3.236 13.421 2.610 1.00 0.00 C ATOM 2540 C PRO B 253 -3.845 12.066 2.255 1.00 0.00 C ATOM 2541 O PRO B 253 -4.668 11.526 3.004 1.00 0.00 O ATOM 2542 CB PRO B 253 -2.258 13.277 3.785 1.00 0.00 C ATOM 2543 CG PRO B 253 -2.577 14.407 4.706 1.00 0.00 C ATOM 2544 CD PRO B 253 -4.037 14.692 4.517 1.00 0.00 C ATOM 0 HA PRO B 253 -2.760 13.779 1.697 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -2.382 12.316 4.284 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.224 13.328 3.444 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -2.362 14.140 5.741 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.974 15.284 4.471 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -4.658 14.082 5.173 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -4.278 15.734 4.729 1.00 0.00 H new ATOM 2552 N MET B 254 -3.429 11.521 1.117 1.00 0.00 N ATOM 2553 CA MET B 254 -3.956 10.251 0.617 1.00 0.00 C ATOM 2554 C MET B 254 -3.697 9.117 1.606 1.00 0.00 C ATOM 2555 O MET B 254 -4.529 8.231 1.785 1.00 0.00 O ATOM 2556 CB MET B 254 -3.323 9.906 -0.735 1.00 0.00 C ATOM 2557 CG MET B 254 -3.604 10.910 -1.849 1.00 0.00 C ATOM 2558 SD MET B 254 -5.332 10.951 -2.373 1.00 0.00 S ATOM 2559 CE MET B 254 -6.061 12.058 -1.166 1.00 0.00 C ATOM 0 H MET B 254 -2.721 11.942 0.516 1.00 0.00 H new ATOM 0 HA MET B 254 -5.033 10.365 0.495 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.244 9.823 -0.604 1.00 0.00 H new ATOM 0 HB3 MET B 254 -3.683 8.926 -1.049 1.00 0.00 H new ATOM 0 HG2 MET B 254 -3.313 11.905 -1.511 1.00 0.00 H new ATOM 0 HG3 MET B 254 -2.979 10.669 -2.709 1.00 0.00 H new ATOM 0 HE1 MET B 254 -6.726 12.759 -1.670 1.00 0.00 H new ATOM 0 HE2 MET B 254 -6.629 11.479 -0.438 1.00 0.00 H new ATOM 0 HE3 MET B 254 -5.272 12.610 -0.655 1.00 0.00 H new ATOM 2569 N SER B 255 -2.548 9.161 2.266 1.00 0.00 N ATOM 2570 CA SER B 255 -2.175 8.118 3.211 1.00 0.00 C ATOM 2571 C SER B 255 -2.928 8.267 4.538 1.00 0.00 C ATOM 2572 O SER B 255 -2.770 7.450 5.449 1.00 0.00 O ATOM 2573 CB SER B 255 -0.670 8.169 3.455 1.00 0.00 C ATOM 2574 OG SER B 255 0.036 8.191 2.227 1.00 0.00 O ATOM 0 H SER B 255 -1.859 9.906 2.165 1.00 0.00 H new ATOM 0 HA SER B 255 -2.447 7.154 2.782 1.00 0.00 H new ATOM 0 HB2 SER B 255 -0.421 9.055 4.039 1.00 0.00 H new ATOM 0 HB3 SER B 255 -0.362 7.303 4.042 1.00 0.00 H new ATOM 0 HG SER B 255 -0.260 7.444 1.666 1.00 0.00 H new ATOM 2580 N GLN B 256 -3.737 9.314 4.645 1.00 0.00 N ATOM 2581 CA GLN B 256 -4.500 9.573 5.850 1.00 0.00 C ATOM 2582 C GLN B 256 -5.968 9.191 5.687 1.00 0.00 C ATOM 2583 O GLN B 256 -6.464 8.291 6.358 1.00 0.00 O ATOM 2584 CB GLN B 256 -4.387 11.052 6.225 1.00 0.00 C ATOM 2585 CG GLN B 256 -5.275 11.450 7.392 1.00 0.00 C ATOM 2586 CD GLN B 256 -5.009 12.856 7.898 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -3.755 13.279 7.859 1.00 0.00 O flip ATOM 2588 NE2 GLN B 256 -5.921 13.546 8.348 1.00 0.00 N flip ATOM 0 H GLN B 256 -3.879 10.000 3.903 1.00 0.00 H new ATOM 0 HA GLN B 256 -4.084 8.955 6.646 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -3.350 11.277 6.474 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -4.646 11.660 5.358 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -6.319 11.372 7.088 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -5.128 10.744 8.209 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -6.875 13.185 8.361 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -5.724 14.480 8.708 1.00 0.00 H new ATOM 2597 N VAL B 257 -6.641 9.853 4.760 1.00 0.00 N ATOM 2598 CA VAL B 257 -8.099 9.813 4.677 1.00 0.00 C ATOM 2599 C VAL B 257 -8.627 8.516 4.027 1.00 0.00 C ATOM 2600 O VAL B 257 -9.800 8.415 3.668 1.00 0.00 O ATOM 2601 CB VAL B 257 -8.594 11.067 3.913 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -8.151 11.029 2.462 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -10.101 11.247 4.029 1.00 0.00 C ATOM 0 H VAL B 257 -6.199 10.431 4.046 1.00 0.00 H new ATOM 0 HA VAL B 257 -8.497 9.817 5.692 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.134 11.936 4.383 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -8.511 11.920 1.948 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -7.062 10.998 2.415 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -8.561 10.142 1.980 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -10.404 12.138 3.479 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -10.605 10.374 3.613 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -10.374 11.358 5.078 1.00 0.00 H new ATOM 2613 N TYR B 258 -7.773 7.508 3.902 1.00 0.00 N ATOM 2614 CA TYR B 258 -8.202 6.241 3.324 1.00 0.00 C ATOM 2615 C TYR B 258 -7.998 5.072 4.284 1.00 0.00 C ATOM 2616 O TYR B 258 -8.308 3.926 3.955 1.00 0.00 O ATOM 2617 CB TYR B 258 -7.503 5.994 1.987 1.00 0.00 C ATOM 2618 CG TYR B 258 -8.011 6.920 0.908 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -9.224 6.674 0.281 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -7.306 8.058 0.548 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -9.714 7.531 -0.680 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -7.796 8.926 -0.408 1.00 0.00 C ATOM 2623 CZ TYR B 258 -9.001 8.656 -1.018 1.00 0.00 C ATOM 2624 OH TYR B 258 -9.502 9.521 -1.960 1.00 0.00 O ATOM 0 H TYR B 258 -6.794 7.541 4.188 1.00 0.00 H new ATOM 0 HA TYR B 258 -9.274 6.311 3.141 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -6.429 6.132 2.108 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -7.659 4.960 1.681 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -9.793 5.797 0.551 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -6.359 8.269 1.022 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.655 7.319 -1.166 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -7.238 9.811 -0.676 1.00 0.00 H new ATOM 0 HH TYR B 258 -8.774 9.836 -2.535 1.00 0.00 H new ATOM 2634 N GLY B 259 -7.490 5.366 5.474 1.00 0.00 N ATOM 2635 CA GLY B 259 -7.417 4.361 6.520 1.00 0.00 C ATOM 2636 C GLY B 259 -6.358 3.297 6.299 1.00 0.00 C ATOM 2637 O GLY B 259 -5.785 3.180 5.216 1.00 0.00 O ATOM 0 H GLY B 259 -7.127 6.283 5.735 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -7.222 4.858 7.470 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -8.389 3.875 6.608 1.00 0.00 H new ATOM 2641 N ALA B 260 -6.122 2.515 7.344 1.00 0.00 N ATOM 2642 CA ALA B 260 -5.136 1.439 7.333 1.00 0.00 C ATOM 2643 C ALA B 260 -5.454 0.313 6.333 1.00 0.00 C ATOM 2644 O ALA B 260 -4.550 -0.148 5.645 1.00 0.00 O ATOM 2645 CB ALA B 260 -4.987 0.861 8.733 1.00 0.00 C ATOM 0 H ALA B 260 -6.614 2.610 8.233 1.00 0.00 H new ATOM 0 HA ALA B 260 -4.199 1.886 7.001 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -4.250 0.058 8.719 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -4.658 1.644 9.417 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -5.946 0.467 9.068 1.00 0.00 H new ATOM 2651 N PRO B 261 -6.722 -0.171 6.244 1.00 0.00 N ATOM 2652 CA PRO B 261 -7.092 -1.292 5.359 1.00 0.00 C ATOM 2653 C PRO B 261 -6.545 -1.168 3.932 1.00 0.00 C ATOM 2654 O PRO B 261 -6.179 -2.168 3.315 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.630 -1.259 5.341 1.00 0.00 C ATOM 2656 CG PRO B 261 -9.017 -0.011 6.062 1.00 0.00 C ATOM 2657 CD PRO B 261 -7.893 0.289 7.001 1.00 0.00 C ATOM 0 HA PRO B 261 -6.668 -2.225 5.730 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -9.009 -1.254 4.319 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -9.046 -2.139 5.831 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -9.171 0.811 5.363 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -9.952 -0.148 6.605 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -7.833 1.351 7.237 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -8.000 -0.242 7.947 1.00 0.00 H new ATOM 2665 N HIS B 262 -6.459 0.057 3.421 1.00 0.00 N ATOM 2666 CA HIS B 262 -5.989 0.280 2.053 1.00 0.00 C ATOM 2667 C HIS B 262 -4.488 -0.007 1.915 1.00 0.00 C ATOM 2668 O HIS B 262 -3.987 -0.160 0.806 1.00 0.00 O ATOM 2669 CB HIS B 262 -6.306 1.711 1.591 1.00 0.00 C ATOM 2670 CG HIS B 262 -7.717 1.902 1.100 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -8.763 2.270 1.921 1.00 0.00 N ATOM 2672 CD2 HIS B 262 -8.250 1.786 -0.144 1.00 0.00 C ATOM 2673 CE1 HIS B 262 -9.872 2.367 1.208 1.00 0.00 C ATOM 2674 NE2 HIS B 262 -9.587 2.080 -0.046 1.00 0.00 N ATOM 0 H HIS B 262 -6.706 0.907 3.928 1.00 0.00 H new ATOM 0 HA HIS B 262 -6.522 -0.420 1.409 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.125 2.397 2.419 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -5.615 1.985 0.793 1.00 0.00 H new ATOM 0 HD1 HIS B 262 -8.692 2.441 2.924 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -7.720 1.513 -1.044 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -10.846 2.636 1.589 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -10.252 2.077 -0.819 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.781 -0.098 3.037 1.00 0.00 N ATOM 2684 CA LEU B 263 -2.346 -0.379 3.021 1.00 0.00 C ATOM 2685 C LEU B 263 -2.076 -1.835 2.649 1.00 0.00 C ATOM 2686 O LEU B 263 -1.132 -2.132 1.918 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.729 -0.062 4.388 1.00 0.00 C ATOM 2688 CG LEU B 263 -0.245 -0.413 4.542 1.00 0.00 C ATOM 2689 CD1 LEU B 263 0.602 0.331 3.519 1.00 0.00 C ATOM 2690 CD2 LEU B 263 0.226 -0.101 5.954 1.00 0.00 C ATOM 0 H LEU B 263 -4.177 0.018 3.970 1.00 0.00 H new ATOM 0 HA LEU B 263 -1.885 0.257 2.265 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -1.854 1.003 4.585 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -2.292 -0.596 5.153 1.00 0.00 H new ATOM 0 HG LEU B 263 -0.127 -1.481 4.361 1.00 0.00 H new ATOM 0 HD11 LEU B 263 1.650 0.063 3.651 1.00 0.00 H new ATOM 0 HD12 LEU B 263 0.282 0.058 2.514 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.481 1.405 3.659 1.00 0.00 H new ATOM 0 HD21 LEU B 263 1.282 -0.355 6.050 1.00 0.00 H new ATOM 0 HD22 LEU B 263 0.088 0.961 6.157 1.00 0.00 H new ATOM 0 HD23 LEU B 263 -0.354 -0.685 6.668 1.00 0.00 H new ATOM 2702 N LEU B 264 -2.918 -2.740 3.137 1.00 0.00 N ATOM 2703 CA LEU B 264 -2.748 -4.166 2.868 1.00 0.00 C ATOM 2704 C LEU B 264 -2.860 -4.461 1.379 1.00 0.00 C ATOM 2705 O LEU B 264 -2.228 -5.387 0.866 1.00 0.00 O ATOM 2706 CB LEU B 264 -3.783 -4.986 3.637 1.00 0.00 C ATOM 2707 CG LEU B 264 -3.564 -5.061 5.146 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -4.663 -5.881 5.795 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -2.204 -5.666 5.455 1.00 0.00 C ATOM 0 H LEU B 264 -3.724 -2.513 3.720 1.00 0.00 H new ATOM 0 HA LEU B 264 -1.750 -4.449 3.203 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -4.770 -4.563 3.450 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -3.790 -6.000 3.236 1.00 0.00 H new ATOM 0 HG LEU B 264 -3.594 -4.050 5.552 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -4.495 -5.927 6.871 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -5.629 -5.416 5.598 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -4.655 -6.890 5.383 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -2.063 -5.712 6.535 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -2.150 -6.672 5.038 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -1.422 -5.048 5.014 1.00 0.00 H new ATOM 2721 N ARG B 265 -3.651 -3.651 0.689 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.865 -3.817 -0.740 1.00 0.00 C ATOM 2723 C ARG B 265 -2.576 -3.565 -1.517 1.00 0.00 C ATOM 2724 O ARG B 265 -2.379 -4.111 -2.606 1.00 0.00 O ATOM 2725 CB ARG B 265 -4.939 -2.850 -1.233 1.00 0.00 C ATOM 2726 CG ARG B 265 -6.281 -2.985 -0.540 1.00 0.00 C ATOM 2727 CD ARG B 265 -7.290 -2.023 -1.145 1.00 0.00 C ATOM 2728 NE ARG B 265 -8.588 -2.083 -0.483 1.00 0.00 N ATOM 2729 CZ ARG B 265 -9.661 -1.414 -0.888 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -9.609 -0.681 -1.997 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -10.784 -1.489 -0.191 1.00 0.00 N ATOM 0 H ARG B 265 -4.158 -2.867 1.100 1.00 0.00 H new ATOM 0 HA ARG B 265 -4.190 -4.844 -0.909 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -4.578 -1.830 -1.101 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -5.081 -3.002 -2.303 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -6.644 -4.009 -0.633 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -6.169 -2.782 0.525 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.901 -1.007 -1.082 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -7.415 -2.251 -2.203 1.00 0.00 H new ATOM 0 HE ARG B 265 -8.677 -2.676 0.342 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -8.745 -0.633 -2.536 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -10.433 -0.167 -2.308 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -10.823 -2.059 0.654 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -11.610 -0.977 -0.499 1.00 0.00 H new ATOM 2745 N LEU B 266 -1.703 -2.738 -0.954 1.00 0.00 N ATOM 2746 CA LEU B 266 -0.462 -2.366 -1.617 1.00 0.00 C ATOM 2747 C LEU B 266 0.438 -3.580 -1.798 1.00 0.00 C ATOM 2748 O LEU B 266 0.899 -3.857 -2.900 1.00 0.00 O ATOM 2749 CB LEU B 266 0.267 -1.283 -0.815 1.00 0.00 C ATOM 2750 CG LEU B 266 1.584 -0.786 -1.422 1.00 0.00 C ATOM 2751 CD1 LEU B 266 1.345 -0.141 -2.779 1.00 0.00 C ATOM 2752 CD2 LEU B 266 2.267 0.195 -0.479 1.00 0.00 C ATOM 0 H LEU B 266 -1.834 -2.312 -0.037 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.708 -1.969 -2.602 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -0.402 -0.431 -0.696 1.00 0.00 H new ATOM 0 HB3 LEU B 266 0.471 -1.670 0.183 1.00 0.00 H new ATOM 0 HG LEU B 266 2.239 -1.645 -1.564 1.00 0.00 H new ATOM 0 HD11 LEU B 266 2.294 0.204 -3.190 1.00 0.00 H new ATOM 0 HD12 LEU B 266 0.900 -0.871 -3.456 1.00 0.00 H new ATOM 0 HD13 LEU B 266 0.669 0.707 -2.665 1.00 0.00 H new ATOM 0 HD21 LEU B 266 3.201 0.538 -0.925 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.612 1.049 -0.306 1.00 0.00 H new ATOM 0 HD23 LEU B 266 2.478 -0.299 0.469 1.00 0.00 H new ATOM 2764 N PHE B 267 0.647 -4.321 -0.719 1.00 0.00 N ATOM 2765 CA PHE B 267 1.577 -5.447 -0.723 1.00 0.00 C ATOM 2766 C PHE B 267 1.201 -6.502 -1.760 1.00 0.00 C ATOM 2767 O PHE B 267 2.063 -7.021 -2.467 1.00 0.00 O ATOM 2768 CB PHE B 267 1.644 -6.086 0.665 1.00 0.00 C ATOM 2769 CG PHE B 267 2.225 -5.185 1.716 1.00 0.00 C ATOM 2770 CD1 PHE B 267 3.590 -5.173 1.959 1.00 0.00 C ATOM 2771 CD2 PHE B 267 1.409 -4.349 2.462 1.00 0.00 C ATOM 2772 CE1 PHE B 267 4.129 -4.343 2.925 1.00 0.00 C ATOM 2773 CE2 PHE B 267 1.942 -3.519 3.427 1.00 0.00 C ATOM 2774 CZ PHE B 267 3.302 -3.516 3.660 1.00 0.00 C ATOM 0 H PHE B 267 0.184 -4.163 0.176 1.00 0.00 H new ATOM 0 HA PHE B 267 2.557 -5.053 -0.992 1.00 0.00 H new ATOM 0 HB2 PHE B 267 0.640 -6.383 0.968 1.00 0.00 H new ATOM 0 HB3 PHE B 267 2.241 -6.996 0.608 1.00 0.00 H new ATOM 0 HD1 PHE B 267 4.240 -5.819 1.387 1.00 0.00 H new ATOM 0 HD2 PHE B 267 0.343 -4.347 2.286 1.00 0.00 H new ATOM 0 HE1 PHE B 267 5.194 -4.341 3.104 1.00 0.00 H new ATOM 0 HE2 PHE B 267 1.295 -2.872 4.000 1.00 0.00 H new ATOM 0 HZ PHE B 267 3.719 -2.868 4.416 1.00 0.00 H new ATOM 2784 N VAL B 268 -0.085 -6.797 -1.872 1.00 0.00 N ATOM 2785 CA VAL B 268 -0.538 -7.865 -2.756 1.00 0.00 C ATOM 2786 C VAL B 268 -0.462 -7.458 -4.228 1.00 0.00 C ATOM 2787 O VAL B 268 -0.443 -8.314 -5.113 1.00 0.00 O ATOM 2788 CB VAL B 268 -1.979 -8.317 -2.419 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -2.074 -8.760 -0.970 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -2.988 -7.221 -2.711 1.00 0.00 C ATOM 0 H VAL B 268 -0.830 -6.317 -1.367 1.00 0.00 H new ATOM 0 HA VAL B 268 0.139 -8.703 -2.591 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.219 -9.166 -3.059 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.095 -9.074 -0.752 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -1.393 -9.594 -0.799 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.802 -7.930 -0.317 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -3.989 -7.573 -2.463 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -2.753 -6.341 -2.112 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -2.947 -6.961 -3.769 1.00 0.00 H new ATOM 2800 N ARG B 269 -0.411 -6.158 -4.502 1.00 0.00 N ATOM 2801 CA ARG B 269 -0.443 -5.685 -5.883 1.00 0.00 C ATOM 2802 C ARG B 269 0.863 -5.020 -6.305 1.00 0.00 C ATOM 2803 O ARG B 269 1.134 -4.905 -7.495 1.00 0.00 O ATOM 2804 CB ARG B 269 -1.615 -4.725 -6.099 1.00 0.00 C ATOM 2805 CG ARG B 269 -2.991 -5.365 -5.932 1.00 0.00 C ATOM 2806 CD ARG B 269 -3.292 -6.417 -6.998 1.00 0.00 C ATOM 2807 NE ARG B 269 -2.434 -7.596 -6.882 1.00 0.00 N ATOM 2808 CZ ARG B 269 -2.684 -8.777 -7.445 1.00 0.00 C ATOM 2809 NH1 ARG B 269 -3.819 -8.990 -8.103 1.00 0.00 N ATOM 2810 NH2 ARG B 269 -1.802 -9.758 -7.311 1.00 0.00 N ATOM 0 H ARG B 269 -0.348 -5.422 -3.798 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.577 -6.565 -6.512 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.525 -3.897 -5.396 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -1.543 -4.302 -7.101 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -3.054 -5.826 -4.946 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -3.754 -4.588 -5.970 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -4.335 -6.722 -6.918 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.164 -5.975 -7.986 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.581 -7.507 -6.329 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -4.511 -8.244 -8.181 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -3.998 -9.899 -8.530 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -0.944 -9.604 -6.782 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -1.982 -10.667 -7.737 1.00 0.00 H new ATOM 2824 N ILE B 270 1.674 -4.591 -5.342 1.00 0.00 N ATOM 2825 CA ILE B 270 2.952 -3.955 -5.656 1.00 0.00 C ATOM 2826 C ILE B 270 3.897 -4.959 -6.318 1.00 0.00 C ATOM 2827 O ILE B 270 4.734 -4.599 -7.144 1.00 0.00 O ATOM 2828 CB ILE B 270 3.623 -3.348 -4.394 1.00 0.00 C ATOM 2829 CG1 ILE B 270 4.855 -2.521 -4.784 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.002 -4.437 -3.398 1.00 0.00 C ATOM 2831 CD1 ILE B 270 5.538 -1.848 -3.610 1.00 0.00 C ATOM 0 H ILE B 270 1.472 -4.671 -4.345 1.00 0.00 H new ATOM 0 HA ILE B 270 2.747 -3.139 -6.349 1.00 0.00 H new ATOM 0 HB ILE B 270 2.901 -2.688 -3.913 1.00 0.00 H new ATOM 0 HG12 ILE B 270 5.572 -3.170 -5.286 1.00 0.00 H new ATOM 0 HG13 ILE B 270 4.556 -1.759 -5.504 1.00 0.00 H new ATOM 0 HG21 ILE B 270 4.470 -3.984 -2.524 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.106 -4.977 -3.091 1.00 0.00 H new ATOM 0 HG23 ILE B 270 4.701 -5.130 -3.865 1.00 0.00 H new ATOM 0 HD11 ILE B 270 6.399 -1.283 -3.965 1.00 0.00 H new ATOM 0 HD12 ILE B 270 4.837 -1.172 -3.120 1.00 0.00 H new ATOM 0 HD13 ILE B 270 5.869 -2.605 -2.899 1.00 0.00 H new ATOM 2843 N GLY B 271 3.726 -6.229 -5.969 1.00 0.00 N ATOM 2844 CA GLY B 271 4.554 -7.274 -6.530 1.00 0.00 C ATOM 2845 C GLY B 271 4.299 -7.484 -8.012 1.00 0.00 C ATOM 2846 O GLY B 271 5.159 -7.990 -8.725 1.00 0.00 O ATOM 0 H GLY B 271 3.024 -6.552 -5.304 1.00 0.00 H new ATOM 0 HA2 GLY B 271 5.604 -7.023 -6.377 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.368 -8.206 -5.997 1.00 0.00 H new ATOM 2850 N ALA B 272 3.118 -7.078 -8.474 1.00 0.00 N ATOM 2851 CA ALA B 272 2.728 -7.283 -9.866 1.00 0.00 C ATOM 2852 C ALA B 272 3.721 -6.631 -10.818 1.00 0.00 C ATOM 2853 O ALA B 272 4.309 -7.295 -11.668 1.00 0.00 O ATOM 2854 CB ALA B 272 1.326 -6.743 -10.111 1.00 0.00 C ATOM 0 H ALA B 272 2.416 -6.606 -7.905 1.00 0.00 H new ATOM 0 HA ALA B 272 2.730 -8.356 -10.060 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.051 -6.904 -11.153 1.00 0.00 H new ATOM 0 HB2 ALA B 272 0.618 -7.262 -9.465 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.303 -5.676 -9.890 1.00 0.00 H new ATOM 2860 N MET B 273 3.924 -5.333 -10.657 1.00 0.00 N ATOM 2861 CA MET B 273 4.835 -4.593 -11.518 1.00 0.00 C ATOM 2862 C MET B 273 6.288 -4.868 -11.148 1.00 0.00 C ATOM 2863 O MET B 273 7.185 -4.719 -11.978 1.00 0.00 O ATOM 2864 CB MET B 273 4.542 -3.090 -11.469 1.00 0.00 C ATOM 2865 CG MET B 273 4.474 -2.505 -10.067 1.00 0.00 C ATOM 2866 SD MET B 273 2.926 -2.886 -9.222 1.00 0.00 S ATOM 2867 CE MET B 273 1.746 -2.098 -10.316 1.00 0.00 C ATOM 0 H MET B 273 3.470 -4.769 -9.938 1.00 0.00 H new ATOM 0 HA MET B 273 4.675 -4.938 -12.540 1.00 0.00 H new ATOM 0 HB2 MET B 273 5.314 -2.564 -12.031 1.00 0.00 H new ATOM 0 HB3 MET B 273 3.595 -2.901 -11.974 1.00 0.00 H new ATOM 0 HG2 MET B 273 5.307 -2.888 -9.478 1.00 0.00 H new ATOM 0 HG3 MET B 273 4.594 -1.423 -10.124 1.00 0.00 H new ATOM 0 HE1 MET B 273 0.865 -1.800 -9.747 1.00 0.00 H new ATOM 0 HE2 MET B 273 2.201 -1.217 -10.768 1.00 0.00 H new ATOM 0 HE3 MET B 273 1.453 -2.797 -11.099 1.00 0.00 H new ATOM 2877 N LEU B 274 6.517 -5.291 -9.910 1.00 0.00 N ATOM 2878 CA LEU B 274 7.863 -5.635 -9.464 1.00 0.00 C ATOM 2879 C LEU B 274 8.319 -6.955 -10.076 1.00 0.00 C ATOM 2880 O LEU B 274 9.513 -7.231 -10.152 1.00 0.00 O ATOM 2881 CB LEU B 274 7.939 -5.704 -7.936 1.00 0.00 C ATOM 2882 CG LEU B 274 8.437 -4.427 -7.245 1.00 0.00 C ATOM 2883 CD1 LEU B 274 7.532 -3.246 -7.560 1.00 0.00 C ATOM 2884 CD2 LEU B 274 8.531 -4.639 -5.743 1.00 0.00 C ATOM 0 H LEU B 274 5.793 -5.404 -9.200 1.00 0.00 H new ATOM 0 HA LEU B 274 8.534 -4.846 -9.804 1.00 0.00 H new ATOM 0 HB2 LEU B 274 6.948 -5.943 -7.550 1.00 0.00 H new ATOM 0 HB3 LEU B 274 8.597 -6.528 -7.658 1.00 0.00 H new ATOM 0 HG LEU B 274 9.432 -4.201 -7.629 1.00 0.00 H new ATOM 0 HD11 LEU B 274 7.908 -2.355 -7.058 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.517 -3.076 -8.637 1.00 0.00 H new ATOM 0 HD13 LEU B 274 6.521 -3.459 -7.212 1.00 0.00 H new ATOM 0 HD21 LEU B 274 8.886 -3.724 -5.268 1.00 0.00 H new ATOM 0 HD22 LEU B 274 7.547 -4.895 -5.349 1.00 0.00 H new ATOM 0 HD23 LEU B 274 9.228 -5.450 -5.533 1.00 0.00 H new ATOM 2896 N ALA B 275 7.362 -7.760 -10.517 1.00 0.00 N ATOM 2897 CA ALA B 275 7.668 -9.023 -11.175 1.00 0.00 C ATOM 2898 C ALA B 275 8.065 -8.797 -12.629 1.00 0.00 C ATOM 2899 O ALA B 275 8.529 -9.714 -13.306 1.00 0.00 O ATOM 2900 CB ALA B 275 6.478 -9.966 -11.093 1.00 0.00 C ATOM 0 H ALA B 275 6.365 -7.560 -10.431 1.00 0.00 H new ATOM 0 HA ALA B 275 8.512 -9.479 -10.658 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.723 -10.905 -11.589 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.239 -10.160 -10.047 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.618 -9.510 -11.583 1.00 0.00 H new ATOM 2906 N TYR B 276 7.864 -7.579 -13.109 1.00 0.00 N ATOM 2907 CA TYR B 276 8.196 -7.244 -14.486 1.00 0.00 C ATOM 2908 C TYR B 276 9.324 -6.220 -14.561 1.00 0.00 C ATOM 2909 O TYR B 276 9.997 -6.109 -15.585 1.00 0.00 O ATOM 2910 CB TYR B 276 6.958 -6.734 -15.230 1.00 0.00 C ATOM 2911 CG TYR B 276 5.902 -7.800 -15.430 1.00 0.00 C ATOM 2912 CD1 TYR B 276 6.049 -8.770 -16.412 1.00 0.00 C ATOM 2913 CD2 TYR B 276 4.769 -7.846 -14.628 1.00 0.00 C ATOM 2914 CE1 TYR B 276 5.096 -9.754 -16.591 1.00 0.00 C ATOM 2915 CE2 TYR B 276 3.813 -8.830 -14.797 1.00 0.00 C ATOM 2916 CZ TYR B 276 3.982 -9.780 -15.781 1.00 0.00 C ATOM 2917 OH TYR B 276 3.037 -10.766 -15.950 1.00 0.00 O ATOM 0 H TYR B 276 7.474 -6.808 -12.567 1.00 0.00 H new ATOM 0 HA TYR B 276 8.546 -8.156 -14.970 1.00 0.00 H new ATOM 0 HB2 TYR B 276 6.525 -5.902 -14.674 1.00 0.00 H new ATOM 0 HB3 TYR B 276 7.261 -6.345 -16.202 1.00 0.00 H new ATOM 0 HD1 TYR B 276 6.923 -8.755 -17.047 1.00 0.00 H new ATOM 0 HD2 TYR B 276 4.633 -7.100 -13.859 1.00 0.00 H new ATOM 0 HE1 TYR B 276 5.224 -10.499 -17.362 1.00 0.00 H new ATOM 0 HE2 TYR B 276 2.940 -8.854 -14.162 1.00 0.00 H new ATOM 0 HH TYR B 276 2.315 -10.642 -15.299 1.00 0.00 H new ATOM 2927 N THR B 277 9.539 -5.474 -13.483 1.00 0.00 N ATOM 2928 CA THR B 277 10.615 -4.496 -13.453 1.00 0.00 C ATOM 2929 C THR B 277 11.968 -5.221 -13.369 1.00 0.00 C ATOM 2930 O THR B 277 12.064 -6.270 -12.732 1.00 0.00 O ATOM 2931 CB THR B 277 10.449 -3.490 -12.279 1.00 0.00 C ATOM 2932 OG1 THR B 277 11.329 -2.373 -12.452 1.00 0.00 O ATOM 2933 CG2 THR B 277 10.729 -4.133 -10.930 1.00 0.00 C ATOM 0 H THR B 277 8.987 -5.528 -12.627 1.00 0.00 H new ATOM 0 HA THR B 277 10.576 -3.915 -14.375 1.00 0.00 H new ATOM 0 HB THR B 277 9.411 -3.157 -12.292 1.00 0.00 H new ATOM 0 HG1 THR B 277 11.213 -1.747 -11.707 1.00 0.00 H new ATOM 0 HG21 THR B 277 10.601 -3.393 -10.140 1.00 0.00 H new ATOM 0 HG22 THR B 277 10.036 -4.959 -10.770 1.00 0.00 H new ATOM 0 HG23 THR B 277 11.752 -4.509 -10.912 1.00 0.00 H new ATOM 2941 N PRO B 278 13.012 -4.712 -14.054 1.00 0.00 N ATOM 2942 CA PRO B 278 14.333 -5.359 -14.082 1.00 0.00 C ATOM 2943 C PRO B 278 15.058 -5.314 -12.739 1.00 0.00 C ATOM 2944 O PRO B 278 14.705 -6.031 -11.801 1.00 0.00 O ATOM 2945 CB PRO B 278 15.112 -4.566 -15.144 1.00 0.00 C ATOM 2946 CG PRO B 278 14.091 -3.744 -15.858 1.00 0.00 C ATOM 2947 CD PRO B 278 12.998 -3.489 -14.869 1.00 0.00 C ATOM 0 HA PRO B 278 14.243 -6.422 -14.306 1.00 0.00 H new ATOM 0 HB2 PRO B 278 15.872 -3.934 -14.683 1.00 0.00 H new ATOM 0 HB3 PRO B 278 15.628 -5.235 -15.832 1.00 0.00 H new ATOM 0 HG2 PRO B 278 14.523 -2.808 -16.212 1.00 0.00 H new ATOM 0 HG3 PRO B 278 13.710 -4.270 -16.733 1.00 0.00 H new ATOM 0 HD2 PRO B 278 13.193 -2.600 -14.269 1.00 0.00 H new ATOM 0 HD3 PRO B 278 12.036 -3.339 -15.358 1.00 0.00 H new ATOM 2955 N LEU B 279 16.075 -4.465 -12.669 1.00 0.00 N ATOM 2956 CA LEU B 279 16.917 -4.333 -11.484 1.00 0.00 C ATOM 2957 C LEU B 279 17.611 -5.655 -11.159 1.00 0.00 C ATOM 2958 O LEU B 279 17.729 -6.536 -12.015 1.00 0.00 O ATOM 2959 CB LEU B 279 16.101 -3.847 -10.284 1.00 0.00 C ATOM 2960 CG LEU B 279 15.770 -2.352 -10.267 1.00 0.00 C ATOM 2961 CD1 LEU B 279 14.661 -2.022 -11.256 1.00 0.00 C ATOM 2962 CD2 LEU B 279 15.381 -1.921 -8.866 1.00 0.00 C ATOM 0 H LEU B 279 16.341 -3.846 -13.434 1.00 0.00 H new ATOM 0 HA LEU B 279 17.683 -3.588 -11.700 1.00 0.00 H new ATOM 0 HB2 LEU B 279 15.167 -4.407 -10.253 1.00 0.00 H new ATOM 0 HB3 LEU B 279 16.649 -4.089 -9.373 1.00 0.00 H new ATOM 0 HG LEU B 279 16.660 -1.802 -10.571 1.00 0.00 H new ATOM 0 HD11 LEU B 279 14.448 -0.954 -11.221 1.00 0.00 H new ATOM 0 HD12 LEU B 279 14.977 -2.296 -12.262 1.00 0.00 H new ATOM 0 HD13 LEU B 279 13.762 -2.580 -10.994 1.00 0.00 H new ATOM 0 HD21 LEU B 279 15.148 -0.856 -8.865 1.00 0.00 H new ATOM 0 HD22 LEU B 279 14.506 -2.485 -8.542 1.00 0.00 H new ATOM 0 HD23 LEU B 279 16.209 -2.112 -8.184 1.00 0.00 H new ATOM 2974 N ASP B 280 18.086 -5.782 -9.932 1.00 0.00 N ATOM 2975 CA ASP B 280 18.762 -6.995 -9.496 1.00 0.00 C ATOM 2976 C ASP B 280 17.914 -7.697 -8.444 1.00 0.00 C ATOM 2977 O ASP B 280 17.067 -7.065 -7.805 1.00 0.00 O ATOM 2978 CB ASP B 280 20.138 -6.658 -8.925 1.00 0.00 C ATOM 2979 CG ASP B 280 21.058 -7.857 -8.862 1.00 0.00 C ATOM 2980 OD1 ASP B 280 21.772 -8.116 -9.849 1.00 0.00 O ATOM 2981 OD2 ASP B 280 21.078 -8.537 -7.818 1.00 0.00 O ATOM 0 H ASP B 280 18.016 -5.058 -9.217 1.00 0.00 H new ATOM 0 HA ASP B 280 18.897 -7.658 -10.351 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.600 -5.883 -9.537 1.00 0.00 H new ATOM 0 HB3 ASP B 280 20.019 -6.244 -7.924 1.00 0.00 H new ATOM 2986 N GLU B 281 18.153 -8.986 -8.247 1.00 0.00 N ATOM 2987 CA GLU B 281 17.334 -9.788 -7.340 1.00 0.00 C ATOM 2988 C GLU B 281 17.444 -9.290 -5.914 1.00 0.00 C ATOM 2989 O GLU B 281 16.440 -8.980 -5.291 1.00 0.00 O ATOM 2990 CB GLU B 281 17.744 -11.254 -7.366 1.00 0.00 C ATOM 2991 CG GLU B 281 17.520 -11.958 -8.688 1.00 0.00 C ATOM 2992 CD GLU B 281 17.767 -13.443 -8.565 1.00 0.00 C ATOM 2993 OE1 GLU B 281 18.691 -13.830 -7.816 1.00 0.00 O ATOM 2994 OE2 GLU B 281 17.028 -14.234 -9.184 1.00 0.00 O ATOM 0 H GLU B 281 18.907 -9.502 -8.702 1.00 0.00 H new ATOM 0 HA GLU B 281 16.305 -9.691 -7.687 1.00 0.00 H new ATOM 0 HB2 GLU B 281 18.801 -11.325 -7.108 1.00 0.00 H new ATOM 0 HB3 GLU B 281 17.191 -11.784 -6.591 1.00 0.00 H new ATOM 0 HG2 GLU B 281 16.499 -11.783 -9.027 1.00 0.00 H new ATOM 0 HG3 GLU B 281 18.183 -11.538 -9.444 1.00 0.00 H new ATOM 3001 N LYS B 282 18.667 -9.227 -5.399 1.00 0.00 N ATOM 3002 CA LYS B 282 18.904 -8.827 -4.018 1.00 0.00 C ATOM 3003 C LYS B 282 18.359 -7.434 -3.712 1.00 0.00 C ATOM 3004 O LYS B 282 18.007 -7.141 -2.574 1.00 0.00 O ATOM 3005 CB LYS B 282 20.393 -8.916 -3.698 1.00 0.00 C ATOM 3006 CG LYS B 282 21.305 -8.490 -4.833 1.00 0.00 C ATOM 3007 CD LYS B 282 22.766 -8.678 -4.457 1.00 0.00 C ATOM 3008 CE LYS B 282 23.652 -8.821 -5.686 1.00 0.00 C ATOM 3009 NZ LYS B 282 23.504 -7.684 -6.629 1.00 0.00 N ATOM 0 H LYS B 282 19.514 -9.450 -5.922 1.00 0.00 H new ATOM 0 HA LYS B 282 18.359 -9.519 -3.376 1.00 0.00 H new ATOM 0 HB2 LYS B 282 20.603 -8.295 -2.827 1.00 0.00 H new ATOM 0 HB3 LYS B 282 20.632 -9.943 -3.422 1.00 0.00 H new ATOM 0 HG2 LYS B 282 21.077 -9.073 -5.726 1.00 0.00 H new ATOM 0 HG3 LYS B 282 21.121 -7.444 -5.080 1.00 0.00 H new ATOM 0 HD2 LYS B 282 23.101 -7.827 -3.864 1.00 0.00 H new ATOM 0 HD3 LYS B 282 22.869 -9.563 -3.830 1.00 0.00 H new ATOM 0 HE2 LYS B 282 24.693 -8.896 -5.373 1.00 0.00 H new ATOM 0 HE3 LYS B 282 23.407 -9.750 -6.201 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 24.176 -7.795 -7.415 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 22.534 -7.667 -7.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 23.698 -6.792 -6.131 1.00 0.00 H new ATOM 3023 N SER B 283 18.278 -6.587 -4.723 1.00 0.00 N ATOM 3024 CA SER B 283 17.656 -5.280 -4.565 1.00 0.00 C ATOM 3025 C SER B 283 16.167 -5.443 -4.247 1.00 0.00 C ATOM 3026 O SER B 283 15.659 -4.896 -3.262 1.00 0.00 O ATOM 3027 CB SER B 283 17.846 -4.467 -5.841 1.00 0.00 C ATOM 3028 OG SER B 283 19.216 -4.424 -6.198 1.00 0.00 O ATOM 0 H SER B 283 18.633 -6.778 -5.660 1.00 0.00 H new ATOM 0 HA SER B 283 18.128 -4.751 -3.737 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.266 -4.909 -6.651 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.470 -3.455 -5.695 1.00 0.00 H new ATOM 0 HG SER B 283 19.749 -4.156 -5.420 1.00 0.00 H new ATOM 3034 N LEU B 284 15.487 -6.220 -5.080 1.00 0.00 N ATOM 3035 CA LEU B 284 14.082 -6.548 -4.869 1.00 0.00 C ATOM 3036 C LEU B 284 13.902 -7.297 -3.556 1.00 0.00 C ATOM 3037 O LEU B 284 13.029 -6.976 -2.751 1.00 0.00 O ATOM 3038 CB LEU B 284 13.576 -7.413 -6.024 1.00 0.00 C ATOM 3039 CG LEU B 284 13.035 -6.668 -7.247 1.00 0.00 C ATOM 3040 CD1 LEU B 284 14.047 -5.671 -7.790 1.00 0.00 C ATOM 3041 CD2 LEU B 284 12.654 -7.671 -8.316 1.00 0.00 C ATOM 0 H LEU B 284 15.891 -6.639 -5.917 1.00 0.00 H new ATOM 0 HA LEU B 284 13.510 -5.621 -4.827 1.00 0.00 H new ATOM 0 HB2 LEU B 284 14.392 -8.058 -6.350 1.00 0.00 H new ATOM 0 HB3 LEU B 284 12.788 -8.063 -5.644 1.00 0.00 H new ATOM 0 HG LEU B 284 12.154 -6.102 -6.944 1.00 0.00 H new ATOM 0 HD11 LEU B 284 13.627 -5.162 -8.657 1.00 0.00 H new ATOM 0 HD12 LEU B 284 14.285 -4.938 -7.019 1.00 0.00 H new ATOM 0 HD13 LEU B 284 14.955 -6.198 -8.083 1.00 0.00 H new ATOM 0 HD21 LEU B 284 12.268 -7.144 -9.189 1.00 0.00 H new ATOM 0 HD22 LEU B 284 13.532 -8.250 -8.601 1.00 0.00 H new ATOM 0 HD23 LEU B 284 11.887 -8.342 -7.929 1.00 0.00 H new ATOM 3053 N ALA B 285 14.743 -8.299 -3.366 1.00 0.00 N ATOM 3054 CA ALA B 285 14.733 -9.128 -2.169 1.00 0.00 C ATOM 3055 C ALA B 285 14.870 -8.304 -0.893 1.00 0.00 C ATOM 3056 O ALA B 285 14.155 -8.552 0.069 1.00 0.00 O ATOM 3057 CB ALA B 285 15.835 -10.171 -2.242 1.00 0.00 C ATOM 0 H ALA B 285 15.459 -8.564 -4.043 1.00 0.00 H new ATOM 0 HA ALA B 285 13.764 -9.626 -2.130 1.00 0.00 H new ATOM 0 HB1 ALA B 285 15.816 -10.784 -1.341 1.00 0.00 H new ATOM 0 HB2 ALA B 285 15.679 -10.805 -3.115 1.00 0.00 H new ATOM 0 HB3 ALA B 285 16.802 -9.674 -2.323 1.00 0.00 H new ATOM 3063 N LEU B 286 15.781 -7.330 -0.878 1.00 0.00 N ATOM 3064 CA LEU B 286 15.975 -6.510 0.315 1.00 0.00 C ATOM 3065 C LEU B 286 14.751 -5.636 0.552 1.00 0.00 C ATOM 3066 O LEU B 286 14.311 -5.471 1.690 1.00 0.00 O ATOM 3067 CB LEU B 286 17.254 -5.652 0.213 1.00 0.00 C ATOM 3068 CG LEU B 286 17.125 -4.305 -0.513 1.00 0.00 C ATOM 3069 CD1 LEU B 286 16.840 -3.178 0.470 1.00 0.00 C ATOM 3070 CD2 LEU B 286 18.385 -4.006 -1.305 1.00 0.00 C ATOM 0 H LEU B 286 16.386 -7.093 -1.664 1.00 0.00 H new ATOM 0 HA LEU B 286 16.102 -7.177 1.168 1.00 0.00 H new ATOM 0 HB2 LEU B 286 17.617 -5.461 1.223 1.00 0.00 H new ATOM 0 HB3 LEU B 286 18.019 -6.240 -0.294 1.00 0.00 H new ATOM 0 HG LEU B 286 16.284 -4.375 -1.203 1.00 0.00 H new ATOM 0 HD11 LEU B 286 16.754 -2.236 -0.072 1.00 0.00 H new ATOM 0 HD12 LEU B 286 15.907 -3.381 0.996 1.00 0.00 H new ATOM 0 HD13 LEU B 286 17.655 -3.109 1.190 1.00 0.00 H new ATOM 0 HD21 LEU B 286 18.277 -3.048 -1.813 1.00 0.00 H new ATOM 0 HD22 LEU B 286 19.238 -3.963 -0.628 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.546 -4.792 -2.043 1.00 0.00 H new ATOM 3082 N LEU B 287 14.193 -5.091 -0.526 1.00 0.00 N ATOM 3083 CA LEU B 287 12.985 -4.286 -0.428 1.00 0.00 C ATOM 3084 C LEU B 287 11.842 -5.135 0.113 1.00 0.00 C ATOM 3085 O LEU B 287 11.130 -4.729 1.031 1.00 0.00 O ATOM 3086 CB LEU B 287 12.610 -3.700 -1.795 1.00 0.00 C ATOM 3087 CG LEU B 287 11.387 -2.775 -1.799 1.00 0.00 C ATOM 3088 CD1 LEU B 287 11.633 -1.557 -0.922 1.00 0.00 C ATOM 3089 CD2 LEU B 287 11.040 -2.352 -3.218 1.00 0.00 C ATOM 0 H LEU B 287 14.559 -5.193 -1.473 1.00 0.00 H new ATOM 0 HA LEU B 287 13.172 -3.459 0.257 1.00 0.00 H new ATOM 0 HB2 LEU B 287 13.465 -3.146 -2.181 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.425 -4.522 -2.486 1.00 0.00 H new ATOM 0 HG LEU B 287 10.540 -3.326 -1.389 1.00 0.00 H new ATOM 0 HD11 LEU B 287 10.754 -0.913 -0.938 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.828 -1.879 0.101 1.00 0.00 H new ATOM 0 HD13 LEU B 287 12.494 -1.005 -1.299 1.00 0.00 H new ATOM 0 HD21 LEU B 287 10.170 -1.696 -3.200 1.00 0.00 H new ATOM 0 HD22 LEU B 287 11.885 -1.821 -3.656 1.00 0.00 H new ATOM 0 HD23 LEU B 287 10.816 -3.235 -3.816 1.00 0.00 H new ATOM 3101 N LEU B 288 11.699 -6.329 -0.447 1.00 0.00 N ATOM 3102 CA LEU B 288 10.684 -7.274 -0.012 1.00 0.00 C ATOM 3103 C LEU B 288 10.962 -7.737 1.417 1.00 0.00 C ATOM 3104 O LEU B 288 10.040 -8.046 2.172 1.00 0.00 O ATOM 3105 CB LEU B 288 10.661 -8.467 -0.967 1.00 0.00 C ATOM 3106 CG LEU B 288 9.580 -9.514 -0.703 1.00 0.00 C ATOM 3107 CD1 LEU B 288 8.197 -8.897 -0.812 1.00 0.00 C ATOM 3108 CD2 LEU B 288 9.729 -10.670 -1.677 1.00 0.00 C ATOM 0 H LEU B 288 12.282 -6.667 -1.213 1.00 0.00 H new ATOM 0 HA LEU B 288 9.710 -6.786 -0.025 1.00 0.00 H new ATOM 0 HB2 LEU B 288 10.536 -8.092 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU B 288 11.633 -8.959 -0.926 1.00 0.00 H new ATOM 0 HG LEU B 288 9.701 -9.893 0.312 1.00 0.00 H new ATOM 0 HD11 LEU B 288 7.442 -9.660 -0.620 1.00 0.00 H new ATOM 0 HD12 LEU B 288 8.097 -8.096 -0.080 1.00 0.00 H new ATOM 0 HD13 LEU B 288 8.057 -8.492 -1.814 1.00 0.00 H new ATOM 0 HD21 LEU B 288 8.955 -11.412 -1.482 1.00 0.00 H new ATOM 0 HD22 LEU B 288 9.629 -10.301 -2.698 1.00 0.00 H new ATOM 0 HD23 LEU B 288 10.710 -11.128 -1.551 1.00 0.00 H new ATOM 3120 N ASN B 289 12.236 -7.783 1.776 1.00 0.00 N ATOM 3121 CA ASN B 289 12.655 -8.157 3.121 1.00 0.00 C ATOM 3122 C ASN B 289 12.190 -7.110 4.127 1.00 0.00 C ATOM 3123 O ASN B 289 11.643 -7.444 5.179 1.00 0.00 O ATOM 3124 CB ASN B 289 14.180 -8.308 3.170 1.00 0.00 C ATOM 3125 CG ASN B 289 14.698 -8.731 4.531 1.00 0.00 C ATOM 3126 OD1 ASN B 289 14.020 -9.432 5.284 1.00 0.00 O ATOM 3127 ND2 ASN B 289 15.913 -8.314 4.851 1.00 0.00 N ATOM 0 H ASN B 289 13.008 -7.563 1.146 1.00 0.00 H new ATOM 0 HA ASN B 289 12.200 -9.112 3.382 1.00 0.00 H new ATOM 0 HB2 ASN B 289 14.489 -9.043 2.427 1.00 0.00 H new ATOM 0 HB3 ASN B 289 14.641 -7.360 2.892 1.00 0.00 H new ATOM 0 HD21 ASN B 289 16.321 -8.572 5.750 1.00 0.00 H new ATOM 0 HD22 ASN B 289 16.442 -7.735 4.199 1.00 0.00 H new ATOM 3134 N TYR B 290 12.394 -5.841 3.785 1.00 0.00 N ATOM 3135 CA TYR B 290 11.912 -4.742 4.613 1.00 0.00 C ATOM 3136 C TYR B 290 10.390 -4.727 4.639 1.00 0.00 C ATOM 3137 O TYR B 290 9.781 -4.511 5.689 1.00 0.00 O ATOM 3138 CB TYR B 290 12.450 -3.400 4.112 1.00 0.00 C ATOM 3139 CG TYR B 290 13.889 -3.144 4.502 1.00 0.00 C ATOM 3140 CD1 TYR B 290 14.211 -2.813 5.812 1.00 0.00 C ATOM 3141 CD2 TYR B 290 14.920 -3.232 3.575 1.00 0.00 C ATOM 3142 CE1 TYR B 290 15.519 -2.579 6.188 1.00 0.00 C ATOM 3143 CE2 TYR B 290 16.230 -2.999 3.945 1.00 0.00 C ATOM 3144 CZ TYR B 290 16.524 -2.673 5.251 1.00 0.00 C ATOM 3145 OH TYR B 290 17.827 -2.443 5.622 1.00 0.00 O ATOM 0 H TYR B 290 12.889 -5.550 2.942 1.00 0.00 H new ATOM 0 HA TYR B 290 12.279 -4.896 5.628 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.365 -3.366 3.026 1.00 0.00 H new ATOM 0 HB3 TYR B 290 11.827 -2.597 4.506 1.00 0.00 H new ATOM 0 HD1 TYR B 290 13.425 -2.737 6.549 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.694 -3.486 2.550 1.00 0.00 H new ATOM 0 HE1 TYR B 290 15.753 -2.324 7.211 1.00 0.00 H new ATOM 0 HE2 TYR B 290 17.021 -3.072 3.213 1.00 0.00 H new ATOM 0 HH TYR B 290 18.413 -2.551 4.844 1.00 0.00 H new ATOM 3155 N LEU B 291 9.783 -4.978 3.485 1.00 0.00 N ATOM 3156 CA LEU B 291 8.333 -5.081 3.396 1.00 0.00 C ATOM 3157 C LEU B 291 7.818 -6.196 4.296 1.00 0.00 C ATOM 3158 O LEU B 291 6.794 -6.044 4.944 1.00 0.00 O ATOM 3159 CB LEU B 291 7.886 -5.326 1.952 1.00 0.00 C ATOM 3160 CG LEU B 291 8.131 -4.165 0.987 1.00 0.00 C ATOM 3161 CD1 LEU B 291 7.677 -4.532 -0.415 1.00 0.00 C ATOM 3162 CD2 LEU B 291 7.412 -2.912 1.463 1.00 0.00 C ATOM 0 H LEU B 291 10.272 -5.114 2.600 1.00 0.00 H new ATOM 0 HA LEU B 291 7.911 -4.133 3.731 1.00 0.00 H new ATOM 0 HB2 LEU B 291 8.404 -6.207 1.573 1.00 0.00 H new ATOM 0 HB3 LEU B 291 6.821 -5.558 1.953 1.00 0.00 H new ATOM 0 HG LEU B 291 9.202 -3.962 0.963 1.00 0.00 H new ATOM 0 HD11 LEU B 291 7.859 -3.694 -1.088 1.00 0.00 H new ATOM 0 HD12 LEU B 291 8.234 -5.403 -0.761 1.00 0.00 H new ATOM 0 HD13 LEU B 291 6.612 -4.763 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU B 291 7.599 -2.097 0.763 1.00 0.00 H new ATOM 0 HD22 LEU B 291 6.341 -3.106 1.517 1.00 0.00 H new ATOM 0 HD23 LEU B 291 7.781 -2.634 2.450 1.00 0.00 H new ATOM 3174 N HIS B 292 8.543 -7.312 4.337 1.00 0.00 N ATOM 3175 CA HIS B 292 8.170 -8.441 5.188 1.00 0.00 C ATOM 3176 C HIS B 292 8.271 -8.086 6.667 1.00 0.00 C ATOM 3177 O HIS B 292 7.423 -8.483 7.462 1.00 0.00 O ATOM 3178 CB HIS B 292 9.037 -9.671 4.891 1.00 0.00 C ATOM 3179 CG HIS B 292 8.482 -10.555 3.817 1.00 0.00 C ATOM 3180 ND1 HIS B 292 9.083 -10.731 2.591 1.00 0.00 N ATOM 3181 CD2 HIS B 292 7.372 -11.328 3.801 1.00 0.00 C ATOM 3182 CE1 HIS B 292 8.363 -11.569 1.869 1.00 0.00 C ATOM 3183 NE2 HIS B 292 7.320 -11.952 2.580 1.00 0.00 N ATOM 0 H HIS B 292 9.392 -7.459 3.791 1.00 0.00 H new ATOM 0 HA HIS B 292 7.131 -8.679 4.960 1.00 0.00 H new ATOM 0 HB2 HIS B 292 10.033 -9.340 4.598 1.00 0.00 H new ATOM 0 HB3 HIS B 292 9.151 -10.253 5.805 1.00 0.00 H new ATOM 0 HD1 HIS B 292 9.948 -10.284 2.288 1.00 0.00 H new ATOM 0 HD2 HIS B 292 6.657 -11.435 4.603 1.00 0.00 H new ATOM 0 HE1 HIS B 292 8.590 -11.888 0.863 1.00 0.00 H new ATOM 3192 N ASP B 293 9.302 -7.333 7.031 1.00 0.00 N ATOM 3193 CA ASP B 293 9.492 -6.915 8.421 1.00 0.00 C ATOM 3194 C ASP B 293 8.345 -6.015 8.864 1.00 0.00 C ATOM 3195 O ASP B 293 7.798 -6.171 9.960 1.00 0.00 O ATOM 3196 CB ASP B 293 10.828 -6.183 8.582 1.00 0.00 C ATOM 3197 CG ASP B 293 11.103 -5.754 10.013 1.00 0.00 C ATOM 3198 OD1 ASP B 293 11.559 -6.596 10.817 1.00 0.00 O ATOM 3199 OD2 ASP B 293 10.888 -4.571 10.339 1.00 0.00 O ATOM 0 H ASP B 293 10.019 -6.998 6.388 1.00 0.00 H new ATOM 0 HA ASP B 293 9.504 -7.805 9.050 1.00 0.00 H new ATOM 0 HB2 ASP B 293 11.635 -6.832 8.242 1.00 0.00 H new ATOM 0 HB3 ASP B 293 10.834 -5.304 7.938 1.00 0.00 H new ATOM 3204 N PHE B 294 7.969 -5.091 7.993 1.00 0.00 N ATOM 3205 CA PHE B 294 6.866 -4.183 8.268 1.00 0.00 C ATOM 3206 C PHE B 294 5.526 -4.913 8.174 1.00 0.00 C ATOM 3207 O PHE B 294 4.599 -4.626 8.926 1.00 0.00 O ATOM 3208 CB PHE B 294 6.912 -2.999 7.297 1.00 0.00 C ATOM 3209 CG PHE B 294 5.754 -2.053 7.426 1.00 0.00 C ATOM 3210 CD1 PHE B 294 5.508 -1.392 8.618 1.00 0.00 C ATOM 3211 CD2 PHE B 294 4.909 -1.830 6.354 1.00 0.00 C ATOM 3212 CE1 PHE B 294 4.441 -0.524 8.737 1.00 0.00 C ATOM 3213 CE2 PHE B 294 3.839 -0.965 6.467 1.00 0.00 C ATOM 3214 CZ PHE B 294 3.606 -0.310 7.660 1.00 0.00 C ATOM 0 H PHE B 294 8.414 -4.950 7.086 1.00 0.00 H new ATOM 0 HA PHE B 294 6.968 -3.805 9.285 1.00 0.00 H new ATOM 0 HB2 PHE B 294 7.838 -2.447 7.459 1.00 0.00 H new ATOM 0 HB3 PHE B 294 6.943 -3.381 6.277 1.00 0.00 H new ATOM 0 HD1 PHE B 294 6.158 -1.557 9.464 1.00 0.00 H new ATOM 0 HD2 PHE B 294 5.088 -2.338 5.418 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.260 -0.014 9.671 1.00 0.00 H new ATOM 0 HE2 PHE B 294 3.185 -0.801 5.623 1.00 0.00 H new ATOM 0 HZ PHE B 294 2.771 0.369 7.750 1.00 0.00 H new ATOM 3224 N LEU B 295 5.439 -5.863 7.256 1.00 0.00 N ATOM 3225 CA LEU B 295 4.255 -6.683 7.095 1.00 0.00 C ATOM 3226 C LEU B 295 4.038 -7.531 8.348 1.00 0.00 C ATOM 3227 O LEU B 295 2.907 -7.756 8.779 1.00 0.00 O ATOM 3228 CB LEU B 295 4.436 -7.564 5.861 1.00 0.00 C ATOM 3229 CG LEU B 295 3.187 -8.262 5.355 1.00 0.00 C ATOM 3230 CD1 LEU B 295 2.106 -7.246 5.017 1.00 0.00 C ATOM 3231 CD2 LEU B 295 3.523 -9.110 4.137 1.00 0.00 C ATOM 0 H LEU B 295 6.190 -6.085 6.602 1.00 0.00 H new ATOM 0 HA LEU B 295 3.375 -6.055 6.959 1.00 0.00 H new ATOM 0 HB2 LEU B 295 4.837 -6.949 5.055 1.00 0.00 H new ATOM 0 HB3 LEU B 295 5.186 -8.322 6.087 1.00 0.00 H new ATOM 0 HG LEU B 295 2.806 -8.913 6.142 1.00 0.00 H new ATOM 0 HD11 LEU B 295 1.218 -7.766 4.656 1.00 0.00 H new ATOM 0 HD12 LEU B 295 1.853 -6.673 5.909 1.00 0.00 H new ATOM 0 HD13 LEU B 295 2.471 -6.570 4.243 1.00 0.00 H new ATOM 0 HD21 LEU B 295 2.621 -9.608 3.780 1.00 0.00 H new ATOM 0 HD22 LEU B 295 3.922 -8.472 3.348 1.00 0.00 H new ATOM 0 HD23 LEU B 295 4.267 -9.859 4.409 1.00 0.00 H new ATOM 3243 N LYS B 296 5.143 -7.989 8.928 1.00 0.00 N ATOM 3244 CA LYS B 296 5.130 -8.666 10.216 1.00 0.00 C ATOM 3245 C LYS B 296 4.623 -7.722 11.300 1.00 0.00 C ATOM 3246 O LYS B 296 3.807 -8.095 12.143 1.00 0.00 O ATOM 3247 CB LYS B 296 6.548 -9.136 10.543 1.00 0.00 C ATOM 3248 CG LYS B 296 6.760 -9.555 11.987 1.00 0.00 C ATOM 3249 CD LYS B 296 8.237 -9.775 12.279 1.00 0.00 C ATOM 3250 CE LYS B 296 9.054 -8.502 12.069 1.00 0.00 C ATOM 3251 NZ LYS B 296 8.676 -7.421 13.020 1.00 0.00 N ATOM 0 H LYS B 296 6.072 -7.900 8.516 1.00 0.00 H new ATOM 0 HA LYS B 296 4.462 -9.526 10.172 1.00 0.00 H new ATOM 0 HB2 LYS B 296 6.796 -9.976 9.895 1.00 0.00 H new ATOM 0 HB3 LYS B 296 7.246 -8.333 10.306 1.00 0.00 H new ATOM 0 HG2 LYS B 296 6.364 -8.789 12.654 1.00 0.00 H new ATOM 0 HG3 LYS B 296 6.205 -10.471 12.189 1.00 0.00 H new ATOM 0 HD2 LYS B 296 8.357 -10.118 13.307 1.00 0.00 H new ATOM 0 HD3 LYS B 296 8.621 -10.564 11.633 1.00 0.00 H new ATOM 0 HE2 LYS B 296 10.113 -8.730 12.185 1.00 0.00 H new ATOM 0 HE3 LYS B 296 8.914 -8.148 11.047 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 9.345 -6.630 12.930 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 7.715 -7.088 12.803 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 8.704 -7.789 13.992 1.00 0.00 H new ATOM 3265 N TYR B 297 5.113 -6.490 11.255 1.00 0.00 N ATOM 3266 CA TYR B 297 4.718 -5.459 12.204 1.00 0.00 C ATOM 3267 C TYR B 297 3.216 -5.191 12.100 1.00 0.00 C ATOM 3268 O TYR B 297 2.532 -5.025 13.113 1.00 0.00 O ATOM 3269 CB TYR B 297 5.523 -4.187 11.922 1.00 0.00 C ATOM 3270 CG TYR B 297 5.394 -3.098 12.966 1.00 0.00 C ATOM 3271 CD1 TYR B 297 5.937 -3.258 14.233 1.00 0.00 C ATOM 3272 CD2 TYR B 297 4.753 -1.899 12.673 1.00 0.00 C ATOM 3273 CE1 TYR B 297 5.842 -2.257 15.180 1.00 0.00 C ATOM 3274 CE2 TYR B 297 4.659 -0.893 13.613 1.00 0.00 C ATOM 3275 CZ TYR B 297 5.204 -1.075 14.866 1.00 0.00 C ATOM 3276 OH TYR B 297 5.114 -0.075 15.805 1.00 0.00 O ATOM 0 H TYR B 297 5.793 -6.179 10.562 1.00 0.00 H new ATOM 0 HA TYR B 297 4.926 -5.794 13.220 1.00 0.00 H new ATOM 0 HB2 TYR B 297 6.575 -4.455 11.828 1.00 0.00 H new ATOM 0 HB3 TYR B 297 5.210 -3.784 10.959 1.00 0.00 H new ATOM 0 HD1 TYR B 297 6.442 -4.180 14.482 1.00 0.00 H new ATOM 0 HD2 TYR B 297 4.322 -1.753 11.694 1.00 0.00 H new ATOM 0 HE1 TYR B 297 6.266 -2.399 16.163 1.00 0.00 H new ATOM 0 HE2 TYR B 297 4.160 0.033 13.368 1.00 0.00 H new ATOM 0 HH TYR B 297 4.340 0.492 15.606 1.00 0.00 H new ATOM 3286 N LEU B 298 2.714 -5.173 10.867 1.00 0.00 N ATOM 3287 CA LEU B 298 1.289 -4.997 10.607 1.00 0.00 C ATOM 3288 C LEU B 298 0.491 -6.165 11.163 1.00 0.00 C ATOM 3289 O LEU B 298 -0.562 -5.972 11.763 1.00 0.00 O ATOM 3290 CB LEU B 298 1.023 -4.878 9.105 1.00 0.00 C ATOM 3291 CG LEU B 298 1.648 -3.663 8.425 1.00 0.00 C ATOM 3292 CD1 LEU B 298 1.308 -3.652 6.944 1.00 0.00 C ATOM 3293 CD2 LEU B 298 1.176 -2.379 9.087 1.00 0.00 C ATOM 0 H LEU B 298 3.281 -5.279 10.025 1.00 0.00 H new ATOM 0 HA LEU B 298 0.975 -4.078 11.103 1.00 0.00 H new ATOM 0 HB2 LEU B 298 1.394 -5.778 8.615 1.00 0.00 H new ATOM 0 HB3 LEU B 298 -0.055 -4.849 8.945 1.00 0.00 H new ATOM 0 HG LEU B 298 2.731 -3.727 8.532 1.00 0.00 H new ATOM 0 HD11 LEU B 298 1.761 -2.779 6.473 1.00 0.00 H new ATOM 0 HD12 LEU B 298 1.693 -4.558 6.476 1.00 0.00 H new ATOM 0 HD13 LEU B 298 0.226 -3.611 6.819 1.00 0.00 H new ATOM 0 HD21 LEU B 298 1.632 -1.524 8.589 1.00 0.00 H new ATOM 0 HD22 LEU B 298 0.091 -2.308 9.010 1.00 0.00 H new ATOM 0 HD23 LEU B 298 1.466 -2.384 10.138 1.00 0.00 H new ATOM 3305 N ALA B 299 1.001 -7.375 10.953 1.00 0.00 N ATOM 3306 CA ALA B 299 0.335 -8.588 11.412 1.00 0.00 C ATOM 3307 C ALA B 299 0.186 -8.600 12.928 1.00 0.00 C ATOM 3308 O ALA B 299 -0.827 -9.058 13.456 1.00 0.00 O ATOM 3309 CB ALA B 299 1.093 -9.822 10.945 1.00 0.00 C ATOM 0 H ALA B 299 1.880 -7.541 10.464 1.00 0.00 H new ATOM 0 HA ALA B 299 -0.664 -8.603 10.977 1.00 0.00 H new ATOM 0 HB1 ALA B 299 0.582 -10.718 11.297 1.00 0.00 H new ATOM 0 HB2 ALA B 299 1.135 -9.832 9.856 1.00 0.00 H new ATOM 0 HB3 ALA B 299 2.106 -9.801 11.347 1.00 0.00 H new ATOM 3315 N LYS B 300 1.194 -8.082 13.618 1.00 0.00 N ATOM 3316 CA LYS B 300 1.192 -8.048 15.075 1.00 0.00 C ATOM 3317 C LYS B 300 0.160 -7.059 15.616 1.00 0.00 C ATOM 3318 O LYS B 300 -0.732 -7.434 16.379 1.00 0.00 O ATOM 3319 CB LYS B 300 2.580 -7.673 15.598 1.00 0.00 C ATOM 3320 CG LYS B 300 2.626 -7.505 17.108 1.00 0.00 C ATOM 3321 CD LYS B 300 3.918 -6.852 17.565 1.00 0.00 C ATOM 3322 CE LYS B 300 3.883 -6.539 19.054 1.00 0.00 C ATOM 3323 NZ LYS B 300 2.699 -5.717 19.421 1.00 0.00 N ATOM 0 H LYS B 300 2.027 -7.678 13.190 1.00 0.00 H new ATOM 0 HA LYS B 300 0.924 -9.045 15.424 1.00 0.00 H new ATOM 0 HB2 LYS B 300 3.293 -8.443 15.303 1.00 0.00 H new ATOM 0 HB3 LYS B 300 2.900 -6.744 15.126 1.00 0.00 H new ATOM 0 HG2 LYS B 300 1.779 -6.900 17.432 1.00 0.00 H new ATOM 0 HG3 LYS B 300 2.523 -8.480 17.585 1.00 0.00 H new ATOM 0 HD2 LYS B 300 4.758 -7.513 17.350 1.00 0.00 H new ATOM 0 HD3 LYS B 300 4.083 -5.933 17.002 1.00 0.00 H new ATOM 0 HE2 LYS B 300 3.868 -7.470 19.620 1.00 0.00 H new ATOM 0 HE3 LYS B 300 4.793 -6.010 19.335 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 2.904 -5.180 20.288 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 2.482 -5.056 18.648 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 1.882 -6.339 19.584 1.00 0.00 H new ATOM 3337 N ASN B 301 0.270 -5.799 15.206 1.00 0.00 N ATOM 3338 CA ASN B 301 -0.560 -4.738 15.778 1.00 0.00 C ATOM 3339 C ASN B 301 -1.889 -4.615 15.042 1.00 0.00 C ATOM 3340 O ASN B 301 -2.654 -3.686 15.289 1.00 0.00 O ATOM 3341 CB ASN B 301 0.162 -3.387 15.726 1.00 0.00 C ATOM 3342 CG ASN B 301 1.458 -3.349 16.513 1.00 0.00 C ATOM 3343 OD1 ASN B 301 1.656 -4.099 17.470 1.00 0.00 O ATOM 3344 ND2 ASN B 301 2.341 -2.440 16.132 1.00 0.00 N ATOM 0 H ASN B 301 0.920 -5.487 14.485 1.00 0.00 H new ATOM 0 HA ASN B 301 -0.750 -5.009 16.816 1.00 0.00 H new ATOM 0 HB2 ASN B 301 0.373 -3.139 14.686 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -0.506 -2.615 16.108 1.00 0.00 H new ATOM 0 HD21 ASN B 301 3.222 -2.342 16.636 1.00 0.00 H new ATOM 0 HD22 ASN B 301 2.140 -1.837 15.334 1.00 0.00 H new ATOM 3351 N SER B 302 -2.165 -5.569 14.161 1.00 0.00 N ATOM 3352 CA SER B 302 -3.332 -5.514 13.278 1.00 0.00 C ATOM 3353 C SER B 302 -4.631 -5.231 14.030 1.00 0.00 C ATOM 3354 O SER B 302 -5.508 -4.531 13.516 1.00 0.00 O ATOM 3355 CB SER B 302 -3.452 -6.824 12.504 1.00 0.00 C ATOM 3356 OG SER B 302 -3.312 -7.942 13.367 1.00 0.00 O ATOM 0 H SER B 302 -1.590 -6.402 14.036 1.00 0.00 H new ATOM 0 HA SER B 302 -3.177 -4.683 12.590 1.00 0.00 H new ATOM 0 HB2 SER B 302 -4.419 -6.867 12.003 1.00 0.00 H new ATOM 0 HB3 SER B 302 -2.688 -6.862 11.727 1.00 0.00 H new ATOM 0 HG SER B 302 -2.437 -8.359 13.223 1.00 0.00 H new ATOM 3362 N ALA B 303 -4.734 -5.757 15.248 1.00 0.00 N ATOM 3363 CA ALA B 303 -5.927 -5.594 16.075 1.00 0.00 C ATOM 3364 C ALA B 303 -6.310 -4.124 16.243 1.00 0.00 C ATOM 3365 O ALA B 303 -7.493 -3.783 16.260 1.00 0.00 O ATOM 3366 CB ALA B 303 -5.709 -6.236 17.437 1.00 0.00 C ATOM 0 H ALA B 303 -3.996 -6.306 15.688 1.00 0.00 H new ATOM 0 HA ALA B 303 -6.752 -6.092 15.565 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -6.604 -6.109 18.046 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -5.504 -7.299 17.310 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -4.862 -5.760 17.932 1.00 0.00 H new ATOM 3372 N THR B 304 -5.316 -3.255 16.352 1.00 0.00 N ATOM 3373 CA THR B 304 -5.570 -1.838 16.550 1.00 0.00 C ATOM 3374 C THR B 304 -5.148 -1.023 15.330 1.00 0.00 C ATOM 3375 O THR B 304 -5.042 0.200 15.389 1.00 0.00 O ATOM 3376 CB THR B 304 -4.847 -1.313 17.805 1.00 0.00 C ATOM 3377 OG1 THR B 304 -3.452 -1.644 17.756 1.00 0.00 O ATOM 3378 CG2 THR B 304 -5.466 -1.898 19.063 1.00 0.00 C ATOM 0 H THR B 304 -4.329 -3.507 16.307 1.00 0.00 H new ATOM 0 HA THR B 304 -6.644 -1.721 16.691 1.00 0.00 H new ATOM 0 HB THR B 304 -4.955 -0.229 17.828 1.00 0.00 H new ATOM 0 HG1 THR B 304 -3.006 -1.302 18.559 1.00 0.00 H new ATOM 0 HG21 THR B 304 -4.942 -1.515 19.938 1.00 0.00 H new ATOM 0 HG22 THR B 304 -6.517 -1.615 19.117 1.00 0.00 H new ATOM 0 HG23 THR B 304 -5.384 -2.985 19.037 1.00 0.00 H new ATOM 3386 N LEU B 305 -4.914 -1.709 14.223 1.00 0.00 N ATOM 3387 CA LEU B 305 -4.553 -1.051 12.976 1.00 0.00 C ATOM 3388 C LEU B 305 -5.723 -1.061 12.012 1.00 0.00 C ATOM 3389 O LEU B 305 -6.201 -0.017 11.576 1.00 0.00 O ATOM 3390 CB LEU B 305 -3.357 -1.743 12.325 1.00 0.00 C ATOM 3391 CG LEU B 305 -1.995 -1.103 12.591 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -1.706 -1.050 14.077 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -0.909 -1.878 11.864 1.00 0.00 C ATOM 0 H LEU B 305 -4.968 -2.726 14.162 1.00 0.00 H new ATOM 0 HA LEU B 305 -4.285 -0.020 13.208 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -3.326 -2.776 12.671 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -3.520 -1.772 11.248 1.00 0.00 H new ATOM 0 HG LEU B 305 -2.011 -0.080 12.215 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -0.731 -0.591 14.242 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -2.475 -0.460 14.576 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -1.704 -2.061 14.484 1.00 0.00 H new ATOM 0 HD21 LEU B 305 0.059 -1.416 12.058 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -0.897 -2.908 12.219 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -1.109 -1.866 10.793 1.00 0.00 H new ATOM 3405 N PHE B 306 -6.186 -2.248 11.687 1.00 0.00 N ATOM 3406 CA PHE B 306 -7.239 -2.393 10.709 1.00 0.00 C ATOM 3407 C PHE B 306 -8.593 -2.408 11.396 1.00 0.00 C ATOM 3408 O PHE B 306 -8.993 -3.408 11.991 1.00 0.00 O ATOM 3409 CB PHE B 306 -7.012 -3.662 9.887 1.00 0.00 C ATOM 3410 CG PHE B 306 -5.609 -3.752 9.358 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -5.167 -2.877 8.377 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -4.723 -4.688 9.864 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -3.869 -2.939 7.909 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -3.423 -4.753 9.401 1.00 0.00 C ATOM 3415 CZ PHE B 306 -2.995 -3.877 8.422 1.00 0.00 C ATOM 0 H PHE B 306 -5.850 -3.125 12.085 1.00 0.00 H new ATOM 0 HA PHE B 306 -7.223 -1.542 10.028 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -7.222 -4.535 10.504 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -7.715 -3.684 9.054 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -5.845 -2.139 7.975 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -5.052 -5.375 10.629 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -3.538 -2.254 7.142 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -2.742 -5.488 9.804 1.00 0.00 H new ATOM 0 HZ PHE B 306 -1.979 -3.926 8.059 1.00 0.00 H new ATOM 3425 N SER B 307 -9.272 -1.274 11.355 1.00 0.00 N ATOM 3426 CA SER B 307 -10.584 -1.148 11.961 1.00 0.00 C ATOM 3427 C SER B 307 -11.660 -1.123 10.885 1.00 0.00 C ATOM 3428 O SER B 307 -11.636 -0.283 9.982 1.00 0.00 O ATOM 3429 CB SER B 307 -10.666 0.122 12.817 1.00 0.00 C ATOM 3430 OG SER B 307 -11.925 0.228 13.465 1.00 0.00 O ATOM 0 H SER B 307 -8.933 -0.424 10.905 1.00 0.00 H new ATOM 0 HA SER B 307 -10.748 -2.011 12.606 1.00 0.00 H new ATOM 0 HB2 SER B 307 -9.871 0.112 13.562 1.00 0.00 H new ATOM 0 HB3 SER B 307 -10.503 0.998 12.189 1.00 0.00 H new ATOM 0 HG SER B 307 -11.947 1.046 14.004 1.00 0.00 H new ATOM 3436 N ALA B 308 -12.597 -2.056 10.980 1.00 0.00 N ATOM 3437 CA ALA B 308 -13.730 -2.095 10.068 1.00 0.00 C ATOM 3438 C ALA B 308 -14.719 -0.989 10.414 1.00 0.00 C ATOM 3439 O ALA B 308 -15.582 -0.635 9.614 1.00 0.00 O ATOM 3440 CB ALA B 308 -14.409 -3.458 10.114 1.00 0.00 C ATOM 0 H ALA B 308 -12.594 -2.797 11.681 1.00 0.00 H new ATOM 0 HA ALA B 308 -13.367 -1.932 9.053 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -15.254 -3.467 9.425 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -13.696 -4.230 9.824 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -14.764 -3.654 11.126 1.00 0.00 H new ATOM 3446 N SER B 309 -14.565 -0.426 11.606 1.00 0.00 N ATOM 3447 CA SER B 309 -15.463 0.613 12.082 1.00 0.00 C ATOM 3448 C SER B 309 -15.023 1.991 11.587 1.00 0.00 C ATOM 3449 O SER B 309 -15.702 2.991 11.827 1.00 0.00 O ATOM 3450 CB SER B 309 -15.525 0.583 13.609 1.00 0.00 C ATOM 3451 OG SER B 309 -16.022 -0.667 14.069 1.00 0.00 O ATOM 0 H SER B 309 -13.823 -0.674 12.261 1.00 0.00 H new ATOM 0 HA SER B 309 -16.459 0.421 11.682 1.00 0.00 H new ATOM 0 HB2 SER B 309 -14.531 0.759 14.021 1.00 0.00 H new ATOM 0 HB3 SER B 309 -16.166 1.389 13.967 1.00 0.00 H new ATOM 0 HG SER B 309 -16.052 -0.667 15.049 1.00 0.00 H new ATOM 3457 N ASP B 310 -13.887 2.042 10.899 1.00 0.00 N ATOM 3458 CA ASP B 310 -13.417 3.287 10.297 1.00 0.00 C ATOM 3459 C ASP B 310 -14.072 3.485 8.931 1.00 0.00 C ATOM 3460 O ASP B 310 -14.004 4.563 8.348 1.00 0.00 O ATOM 3461 CB ASP B 310 -11.888 3.294 10.157 1.00 0.00 C ATOM 3462 CG ASP B 310 -11.214 4.339 11.039 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -11.461 5.551 10.841 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -10.425 3.956 11.927 1.00 0.00 O ATOM 0 H ASP B 310 -13.276 1.240 10.744 1.00 0.00 H new ATOM 0 HA ASP B 310 -13.698 4.110 10.954 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -11.501 2.307 10.412 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -11.625 3.481 9.116 1.00 0.00 H new ATOM 3469 N TYR B 311 -14.720 2.433 8.435 1.00 0.00 N ATOM 3470 CA TYR B 311 -15.421 2.493 7.155 1.00 0.00 C ATOM 3471 C TYR B 311 -16.808 3.102 7.318 1.00 0.00 C ATOM 3472 O TYR B 311 -17.249 3.380 8.435 1.00 0.00 O ATOM 3473 CB TYR B 311 -15.545 1.099 6.532 1.00 0.00 C ATOM 3474 CG TYR B 311 -14.393 0.736 5.620 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -14.353 1.208 4.316 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -13.352 -0.075 6.055 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -13.309 0.891 3.470 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -12.303 -0.397 5.212 1.00 0.00 C ATOM 3479 CZ TYR B 311 -12.287 0.090 3.922 1.00 0.00 C ATOM 3480 OH TYR B 311 -11.244 -0.223 3.081 1.00 0.00 O ATOM 0 H TYR B 311 -14.774 1.527 8.901 1.00 0.00 H new ATOM 0 HA TYR B 311 -14.833 3.127 6.492 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -15.613 0.359 7.329 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -16.475 1.045 5.967 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -15.154 1.836 3.956 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -13.362 -0.459 7.064 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -13.295 1.270 2.459 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -11.500 -1.028 5.563 1.00 0.00 H new ATOM 0 HH TYR B 311 -11.401 -1.102 2.678 1.00 0.00 H new ATOM 3490 N GLU B 312 -17.491 3.311 6.199 1.00 0.00 N ATOM 3491 CA GLU B 312 -18.835 3.865 6.213 1.00 0.00 C ATOM 3492 C GLU B 312 -19.679 3.225 5.111 1.00 0.00 C ATOM 3493 O GLU B 312 -19.211 3.039 3.986 1.00 0.00 O ATOM 3494 CB GLU B 312 -18.776 5.385 6.029 1.00 0.00 C ATOM 3495 CG GLU B 312 -20.118 6.079 6.190 1.00 0.00 C ATOM 3496 CD GLU B 312 -20.777 5.775 7.520 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -20.103 5.882 8.565 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -21.971 5.411 7.526 1.00 0.00 O ATOM 0 H GLU B 312 -17.132 3.103 5.267 1.00 0.00 H new ATOM 0 HA GLU B 312 -19.300 3.648 7.175 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -18.074 5.801 6.752 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -18.381 5.606 5.037 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -19.979 7.156 6.096 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -20.781 5.771 5.382 1.00 0.00 H new ATOM 3505 N VAL B 313 -20.915 2.883 5.442 1.00 0.00 N ATOM 3506 CA VAL B 313 -21.819 2.256 4.487 1.00 0.00 C ATOM 3507 C VAL B 313 -22.243 3.262 3.423 1.00 0.00 C ATOM 3508 O VAL B 313 -22.757 4.330 3.749 1.00 0.00 O ATOM 3509 CB VAL B 313 -23.078 1.694 5.185 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -23.957 0.942 4.196 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -22.692 0.794 6.349 1.00 0.00 C ATOM 0 H VAL B 313 -21.317 3.029 6.368 1.00 0.00 H new ATOM 0 HA VAL B 313 -21.282 1.430 4.022 1.00 0.00 H new ATOM 0 HB VAL B 313 -23.650 2.535 5.577 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -24.837 0.556 4.711 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -24.270 1.618 3.400 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.395 0.113 3.767 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -23.593 0.409 6.826 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -22.092 -0.039 5.982 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -22.113 1.366 7.075 1.00 0.00 H new ATOM 3521 N ALA B 314 -22.013 2.924 2.160 1.00 0.00 N ATOM 3522 CA ALA B 314 -22.368 3.808 1.059 1.00 0.00 C ATOM 3523 C ALA B 314 -23.858 3.707 0.743 1.00 0.00 C ATOM 3524 O ALA B 314 -24.333 2.673 0.264 1.00 0.00 O ATOM 3525 CB ALA B 314 -21.538 3.482 -0.174 1.00 0.00 C ATOM 0 H ALA B 314 -21.583 2.045 1.874 1.00 0.00 H new ATOM 0 HA ALA B 314 -22.152 4.833 1.361 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -21.816 4.152 -0.987 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -20.480 3.609 0.055 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -21.722 2.451 -0.474 1.00 0.00 H new ATOM 3531 N PRO B 315 -24.610 4.785 1.007 1.00 0.00 N ATOM 3532 CA PRO B 315 -26.061 4.824 0.795 1.00 0.00 C ATOM 3533 C PRO B 315 -26.426 4.743 -0.686 1.00 0.00 C ATOM 3534 O PRO B 315 -25.567 4.929 -1.549 1.00 0.00 O ATOM 3535 CB PRO B 315 -26.478 6.187 1.371 1.00 0.00 C ATOM 3536 CG PRO B 315 -25.315 6.655 2.177 1.00 0.00 C ATOM 3537 CD PRO B 315 -24.103 6.060 1.531 1.00 0.00 C ATOM 0 HA PRO B 315 -26.563 3.979 1.267 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -26.713 6.894 0.575 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -27.371 6.095 1.989 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -25.258 7.743 2.186 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -25.403 6.332 3.214 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -23.713 6.697 0.738 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -23.295 5.911 2.247 1.00 0.00 H new ATOM 3545 N PRO B 316 -27.705 4.467 -1.006 1.00 0.00 N ATOM 3546 CA PRO B 316 -28.175 4.386 -2.393 1.00 0.00 C ATOM 3547 C PRO B 316 -27.810 5.629 -3.204 1.00 0.00 C ATOM 3548 O PRO B 316 -27.403 5.530 -4.361 1.00 0.00 O ATOM 3549 CB PRO B 316 -29.700 4.252 -2.266 1.00 0.00 C ATOM 3550 CG PRO B 316 -30.018 4.541 -0.836 1.00 0.00 C ATOM 3551 CD PRO B 316 -28.789 4.190 -0.052 1.00 0.00 C ATOM 0 HA PRO B 316 -27.713 3.553 -2.923 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.210 4.951 -2.929 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -30.029 3.251 -2.545 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -30.279 5.591 -0.700 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -30.873 3.954 -0.502 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -28.698 4.795 0.850 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -28.794 3.146 0.263 1.00 0.00 H new ATOM 3559 N GLU B 317 -27.918 6.796 -2.575 1.00 0.00 N ATOM 3560 CA GLU B 317 -27.611 8.058 -3.240 1.00 0.00 C ATOM 3561 C GLU B 317 -26.122 8.173 -3.561 1.00 0.00 C ATOM 3562 O GLU B 317 -25.719 8.961 -4.418 1.00 0.00 O ATOM 3563 CB GLU B 317 -28.091 9.241 -2.386 1.00 0.00 C ATOM 3564 CG GLU B 317 -27.579 9.247 -0.949 1.00 0.00 C ATOM 3565 CD GLU B 317 -26.213 9.889 -0.801 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -26.124 11.135 -0.872 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -25.224 9.161 -0.609 1.00 0.00 O ATOM 0 H GLU B 317 -28.216 6.894 -1.604 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.146 8.081 -4.189 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -27.783 10.168 -2.870 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -29.181 9.238 -2.368 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -28.292 9.778 -0.319 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -27.532 8.221 -0.583 1.00 0.00 H new ATOM 3574 N TYR B 318 -25.308 7.370 -2.887 1.00 0.00 N ATOM 3575 CA TYR B 318 -23.874 7.365 -3.127 1.00 0.00 C ATOM 3576 C TYR B 318 -23.574 6.604 -4.407 1.00 0.00 C ATOM 3577 O TYR B 318 -22.624 6.911 -5.121 1.00 0.00 O ATOM 3578 CB TYR B 318 -23.125 6.735 -1.949 1.00 0.00 C ATOM 3579 CG TYR B 318 -21.686 7.181 -1.842 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -20.683 6.585 -2.595 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -21.336 8.214 -0.988 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -19.372 7.012 -2.496 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -20.033 8.649 -0.887 1.00 0.00 C ATOM 3584 CZ TYR B 318 -19.054 8.045 -1.640 1.00 0.00 C ATOM 3585 OH TYR B 318 -17.753 8.480 -1.538 1.00 0.00 O ATOM 0 H TYR B 318 -25.618 6.714 -2.170 1.00 0.00 H new ATOM 0 HA TYR B 318 -23.534 8.395 -3.231 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -23.644 6.984 -1.024 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.154 5.650 -2.049 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -20.931 5.777 -3.267 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -22.100 8.688 -0.389 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -18.601 6.539 -3.086 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -19.782 9.460 -0.220 1.00 0.00 H new ATOM 0 HH TYR B 318 -17.492 8.513 -0.594 1.00 0.00 H new ATOM 3595 N HIS B 319 -24.413 5.621 -4.703 1.00 0.00 N ATOM 3596 CA HIS B 319 -24.269 4.834 -5.920 1.00 0.00 C ATOM 3597 C HIS B 319 -24.724 5.663 -7.113 1.00 0.00 C ATOM 3598 O HIS B 319 -24.228 5.501 -8.228 1.00 0.00 O ATOM 3599 CB HIS B 319 -25.092 3.544 -5.844 1.00 0.00 C ATOM 3600 CG HIS B 319 -24.696 2.610 -4.736 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -24.588 2.811 -3.402 1.00 0.00 N flip ATOM 3602 CD2 HIS B 319 -24.415 1.277 -4.936 1.00 0.00 C flip ATOM 3603 CE1 HIS B 319 -24.258 1.613 -2.826 1.00 0.00 C flip ATOM 3604 NE2 HIS B 319 -24.161 0.704 -3.775 1.00 0.00 N flip ATOM 0 H HIS B 319 -25.202 5.349 -4.116 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.220 4.561 -6.034 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.143 3.806 -5.721 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -25.004 3.017 -6.794 1.00 0.00 H new ATOM 0 HD1 HIS B 319 -24.727 3.696 -2.913 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.404 0.778 -5.894 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -24.103 1.442 -1.771 1.00 0.00 H new ATOM 3613 N ARG B 320 -25.657 6.576 -6.857 1.00 0.00 N ATOM 3614 CA ARG B 320 -26.213 7.432 -7.897 1.00 0.00 C ATOM 3615 C ARG B 320 -25.187 8.449 -8.382 1.00 0.00 C ATOM 3616 O ARG B 320 -25.181 8.823 -9.554 1.00 0.00 O ATOM 3617 CB ARG B 320 -27.457 8.152 -7.385 1.00 0.00 C ATOM 3618 CG ARG B 320 -28.586 7.211 -7.020 1.00 0.00 C ATOM 3619 CD ARG B 320 -29.822 7.973 -6.582 1.00 0.00 C ATOM 3620 NE ARG B 320 -30.950 7.087 -6.307 1.00 0.00 N ATOM 3621 CZ ARG B 320 -32.223 7.477 -6.340 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -32.527 8.737 -6.645 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -33.188 6.606 -6.067 1.00 0.00 N ATOM 0 H ARG B 320 -26.046 6.742 -5.929 1.00 0.00 H new ATOM 0 HA ARG B 320 -26.489 6.797 -8.739 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -27.191 8.745 -6.510 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -27.806 8.848 -8.148 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -28.829 6.582 -7.877 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -28.263 6.547 -6.218 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -29.591 8.552 -5.688 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -30.102 8.684 -7.359 1.00 0.00 H new ATOM 0 HE ARG B 320 -30.751 6.113 -6.076 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -31.785 9.405 -6.854 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -33.502 9.035 -6.670 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -32.953 5.641 -5.833 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -34.164 6.902 -6.091 1.00 0.00 H new ATOM 3637 N LYS B 321 -24.323 8.901 -7.481 1.00 0.00 N ATOM 3638 CA LYS B 321 -23.252 9.815 -7.864 1.00 0.00 C ATOM 3639 C LYS B 321 -21.994 9.037 -8.235 1.00 0.00 C ATOM 3640 O LYS B 321 -20.942 9.620 -8.508 1.00 0.00 O ATOM 3641 CB LYS B 321 -22.964 10.838 -6.760 1.00 0.00 C ATOM 3642 CG LYS B 321 -22.716 10.233 -5.393 1.00 0.00 C ATOM 3643 CD LYS B 321 -22.441 11.313 -4.360 1.00 0.00 C ATOM 3644 CE LYS B 321 -22.316 10.726 -2.967 1.00 0.00 C ATOM 3645 NZ LYS B 321 -21.949 11.745 -1.949 1.00 0.00 N ATOM 0 H LYS B 321 -24.341 8.654 -6.492 1.00 0.00 H new ATOM 0 HA LYS B 321 -23.583 10.371 -8.741 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -22.093 11.427 -7.046 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -23.806 11.527 -6.691 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -23.583 9.646 -5.089 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -21.869 9.549 -5.443 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -21.523 11.840 -4.618 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -23.246 12.048 -4.376 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -23.261 10.261 -2.686 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -21.563 9.938 -2.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -21.489 11.279 -1.141 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -21.294 12.435 -2.369 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -22.807 12.235 -1.623 1.00 0.00 H new ATOM 3659 N ALA B 322 -22.118 7.716 -8.254 1.00 0.00 N ATOM 3660 CA ALA B 322 -21.033 6.852 -8.686 1.00 0.00 C ATOM 3661 C ALA B 322 -21.198 6.509 -10.159 1.00 0.00 C ATOM 3662 O ALA B 322 -20.281 6.689 -10.959 1.00 0.00 O ATOM 3663 CB ALA B 322 -20.984 5.585 -7.842 1.00 0.00 C ATOM 0 H ALA B 322 -22.964 7.220 -7.973 1.00 0.00 H new ATOM 0 HA ALA B 322 -20.090 7.382 -8.552 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -20.164 4.952 -8.183 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -20.827 5.850 -6.796 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.925 5.044 -7.942 1.00 0.00 H new ATOM 3669 N VAL B 323 -22.382 6.028 -10.513 1.00 0.00 N ATOM 3670 CA VAL B 323 -22.700 5.720 -11.898 1.00 0.00 C ATOM 3671 C VAL B 323 -23.690 6.737 -12.462 1.00 0.00 C ATOM 3672 O VAL B 323 -23.236 7.679 -13.150 1.00 0.00 O ATOM 3673 CB VAL B 323 -23.245 4.277 -12.072 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -22.111 3.265 -11.974 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -24.321 3.957 -11.041 1.00 0.00 C ATOM 3676 OXT VAL B 323 -24.904 6.619 -12.198 1.00 0.00 O ATOM 0 H VAL B 323 -23.140 5.843 -9.856 1.00 0.00 H new ATOM 0 HA VAL B 323 -21.768 5.782 -12.460 1.00 0.00 H new ATOM 0 HB VAL B 323 -23.697 4.213 -13.062 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -22.510 2.258 -12.098 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -21.378 3.464 -12.756 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -21.633 3.348 -10.998 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -24.679 2.939 -11.193 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -23.903 4.049 -10.038 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -25.151 4.654 -11.153 1.00 0.00 H new