USER MOD reduce.3.24.130724 H: found=0, std=0, add=1681, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1684 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 262 HIS :FLIP no HD1:sc= -0.686 F(o=-0.059,f=0.5) USER MOD Set 1.2: B 311 TYR OH : rot 109:sc= 1.19 USER MOD Set 2.1: B 187 LYS NZ :NH3+ -143:sc= 2.06 (180deg=0.842) USER MOD Set 2.2: B 307 SER OG : rot -11:sc= 1.42 USER MOD Set 3.1: B 200 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: B 296 LYS NZ :NH3+ -177:sc= 0.877 (180deg=0.871) USER MOD Set 4.1: B 232 GLN :FLIP amide:sc= -0.0241 F(o=-2.2!,f=-0.2) USER MOD Set 4.2: B 273 MET CE :methyl 137:sc= -0.175 (180deg=-0.685) USER MOD Set 5.1: B 189 ASN : amide:sc= -2.41! C(o=-2.5!,f=-9.2!) USER MOD Set 5.2: B 192 SER OG : rot 180:sc= -0.068 USER MOD Set 6.1: A 100 ASN : amide:sc= 0.392 K(o=0.67,f=-4!) USER MOD Set 6.2: B 231 THR OG1 : rot -139:sc= 0.277 USER MOD Set 7.1: A 82 SER OG : rot -100:sc= 0.475 USER MOD Set 7.2: A 88 GLN :FLIP amide:sc= 1.02 F(o=0.85,f=1.4) USER MOD Set 7.3: A 91 HIS :FLIP no HE2:sc= -0.0942 X(o=1.1,f=1.4) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 HIS : no HD1:sc=-0.00312 X(o=-0.0031,f=-0.0031) USER MOD Single : A 83 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 MET CE :methyl 139:sc= -3.44! (180deg=-4.46!) USER MOD Single : A 85 TYR OH : rot 90:sc= -0.506 USER MOD Single : A 87 MET CE :methyl -169:sc= -1.29 (180deg=-1.68) USER MOD Single : A 93 SER OG : rot -65:sc= 1.22 USER MOD Single : A 104 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 113 GLN : amide:sc=-0.00702 K(o=-0.007,f=-0.56) USER MOD Single : B 157 LYS NZ :NH3+ 169:sc= 1.19 (180deg=0.958) USER MOD Single : B 159 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0191) USER MOD Single : B 165 LYS NZ :NH3+ -175:sc= 2.25 (180deg=2.1) USER MOD Single : B 176 THR OG1 : rot -82:sc= 1.3 USER MOD Single : B 178 GLN : amide:sc= 1.19 K(o=1.2,f=-0.63) USER MOD Single : B 179 LYS NZ :NH3+ -167:sc= 1.08 (180deg=0.965) USER MOD Single : B 180 GLN : amide:sc= -1.27 K(o=-1.3,f=-4.1!) USER MOD Single : B 183 TYR OH : rot 180:sc= -1.06 USER MOD Single : B 188 LYS NZ :NH3+ 150:sc= 1.01 (180deg=0.4) USER MOD Single : B 197 TYR OH : rot 180:sc= 0 USER MOD Single : B 199 ASN : amide:sc= -0.0408 X(o=-0.041,f=-0.51) USER MOD Single : B 201 LYS NZ :NH3+ 149:sc= 1.2 (180deg=0.852) USER MOD Single : B 202 LYS NZ :NH3+ -179:sc= 1.24 (180deg=1.22) USER MOD Single : B 203 SER OG : rot 87:sc= 1.26 USER MOD Single : B 212 TYR OH : rot 180:sc= 0 USER MOD Single : B 215 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : B 222 LYS NZ :NH3+ 160:sc= 1.23 (180deg=1.11) USER MOD Single : B 224 TYR OH : rot 180:sc= 0 USER MOD Single : B 226 ASN : amide:sc= 0 X(o=0,f=-0.028) USER MOD Single : B 228 MET CE :methyl -161:sc= -0.135 (180deg=-0.584) USER MOD Single : B 235 TYR OH : rot -74:sc= 1.62 USER MOD Single : B 236 LYS NZ :NH3+ -162:sc= -0.035 (180deg=-0.281) USER MOD Single : B 241 GLN :FLIP amide:sc= -0.436 F(o=-1.5,f=-0.44) USER MOD Single : B 242 TYR OH : rot -78:sc= 0.394 USER MOD Single : B 249 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 254 MET CE :methyl 148:sc= -2.51 (180deg=-4.83!) USER MOD Single : B 255 SER OG : rot 180:sc= 0 USER MOD Single : B 256 GLN :FLIP amide:sc= -0.0366 F(o=-1.4!,f=-0.037) USER MOD Single : B 258 TYR OH : rot 10:sc= -2.26! 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+ 180:sc= 0 (180deg=0) USER MOD Single : B 283 SER OG : rot 72:sc= 1.24 USER MOD Single : B 289 ASN : amide:sc= 0 X(o=0,f=-0.25) USER MOD Single : B 290 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 HIS : no HD1:sc= -0.707 K(o=-0.71,f=-7.8!) USER MOD Single : B 297 TYR OH : rot -154:sc= 0.0744 USER MOD Single : B 300 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 301 ASN : amide:sc= 0.0227 X(o=0.023,f=0) USER MOD Single : B 302 SER OG : rot -89:sc= 1.18 USER MOD Single : B 304 THR OG1 : rot 180:sc= 0.0143 USER MOD Single : B 309 SER OG : rot 180:sc= 0 USER MOD Single : B 318 TYR OH : rot -169:sc= -0.0756 USER MOD Single : B 319 HIS : no HD1:sc= -0.0814 X(o=-0.081,f=-0.34) USER MOD Single : B 321 LYS NZ :NH3+ 163:sc= 1.22 (180deg=0.99) USER MOD ----------------------------------------------------------------- ATOM 127 N LYS A 75 15.419 9.074 -7.698 1.00 0.00 N ATOM 128 CA LYS A 75 16.472 9.889 -7.115 1.00 0.00 C ATOM 129 C LYS A 75 15.941 10.704 -5.943 1.00 0.00 C ATOM 130 O LYS A 75 15.526 11.852 -6.106 1.00 0.00 O ATOM 131 CB LYS A 75 17.117 10.829 -8.145 1.00 0.00 C ATOM 132 CG LYS A 75 18.121 10.165 -9.076 1.00 0.00 C ATOM 133 CD LYS A 75 17.459 9.537 -10.291 1.00 0.00 C ATOM 134 CE LYS A 75 18.502 9.110 -11.312 1.00 0.00 C ATOM 135 NZ LYS A 75 17.890 8.629 -12.577 1.00 0.00 N ATOM 0 HA LYS A 75 17.239 9.201 -6.760 1.00 0.00 H new ATOM 0 HB2 LYS A 75 16.329 11.281 -8.747 1.00 0.00 H new ATOM 0 HB3 LYS A 75 17.616 11.639 -7.614 1.00 0.00 H new ATOM 0 HG2 LYS A 75 18.851 10.905 -9.405 1.00 0.00 H new ATOM 0 HG3 LYS A 75 18.669 9.399 -8.528 1.00 0.00 H new ATOM 0 HD2 LYS A 75 16.869 8.674 -9.984 1.00 0.00 H new ATOM 0 HD3 LYS A 75 16.770 10.249 -10.744 1.00 0.00 H new ATOM 0 HE2 LYS A 75 19.162 9.951 -11.527 1.00 0.00 H new ATOM 0 HE3 LYS A 75 19.121 8.320 -10.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 18.640 8.349 -13.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 17.280 7.810 -12.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 17.320 9.390 -12.999 1.00 0.00 H new ATOM 149 N VAL A 76 15.918 10.070 -4.780 1.00 0.00 N ATOM 150 CA VAL A 76 15.555 10.717 -3.520 1.00 0.00 C ATOM 151 C VAL A 76 15.559 9.676 -2.405 1.00 0.00 C ATOM 152 O VAL A 76 16.164 9.870 -1.354 1.00 0.00 O ATOM 153 CB VAL A 76 14.177 11.441 -3.581 1.00 0.00 C ATOM 154 CG1 VAL A 76 13.057 10.503 -4.017 1.00 0.00 C ATOM 155 CG2 VAL A 76 13.850 12.081 -2.238 1.00 0.00 C ATOM 0 H VAL A 76 16.152 9.082 -4.679 1.00 0.00 H new ATOM 0 HA VAL A 76 16.297 11.490 -3.321 1.00 0.00 H new ATOM 0 HB VAL A 76 14.254 12.225 -4.335 1.00 0.00 H new ATOM 0 HG11 VAL A 76 12.115 11.050 -4.046 1.00 0.00 H new ATOM 0 HG12 VAL A 76 13.278 10.109 -5.009 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.977 9.678 -3.309 1.00 0.00 H new ATOM 0 HG21 VAL A 76 12.884 12.582 -2.299 1.00 0.00 H new ATOM 0 HG22 VAL A 76 13.811 11.311 -1.468 1.00 0.00 H new ATOM 0 HG23 VAL A 76 14.621 12.809 -1.984 1.00 0.00 H new ATOM 165 N ILE A 77 14.908 8.555 -2.673 1.00 0.00 N ATOM 166 CA ILE A 77 14.873 7.432 -1.752 1.00 0.00 C ATOM 167 C ILE A 77 15.882 6.397 -2.203 1.00 0.00 C ATOM 168 O ILE A 77 16.874 6.095 -1.526 1.00 0.00 O ATOM 169 CB ILE A 77 13.488 6.761 -1.757 1.00 0.00 C ATOM 170 CG1 ILE A 77 12.372 7.804 -1.783 1.00 0.00 C ATOM 171 CG2 ILE A 77 13.344 5.862 -0.545 1.00 0.00 C ATOM 172 CD1 ILE A 77 11.084 7.272 -2.370 1.00 0.00 C ATOM 0 H ILE A 77 14.389 8.399 -3.537 1.00 0.00 H new ATOM 0 HA ILE A 77 15.097 7.803 -0.752 1.00 0.00 H new ATOM 0 HB ILE A 77 13.402 6.157 -2.660 1.00 0.00 H new ATOM 0 HG12 ILE A 77 12.185 8.155 -0.768 1.00 0.00 H new ATOM 0 HG13 ILE A 77 12.701 8.666 -2.363 1.00 0.00 H new ATOM 0 HG21 ILE A 77 12.361 5.391 -0.556 1.00 0.00 H new ATOM 0 HG22 ILE A 77 14.115 5.092 -0.569 1.00 0.00 H new ATOM 0 HG23 ILE A 77 13.452 6.455 0.363 1.00 0.00 H new ATOM 0 HD11 ILE A 77 10.329 8.058 -2.362 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.259 6.947 -3.396 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.735 6.427 -1.776 1.00 0.00 H new ATOM 184 N TRP A 78 15.635 5.897 -3.406 1.00 0.00 N ATOM 185 CA TRP A 78 16.450 4.852 -3.984 1.00 0.00 C ATOM 186 C TRP A 78 17.815 5.387 -4.351 1.00 0.00 C ATOM 187 O TRP A 78 18.659 4.647 -4.809 1.00 0.00 O ATOM 188 CB TRP A 78 15.774 4.261 -5.221 1.00 0.00 C ATOM 189 CG TRP A 78 14.328 3.929 -5.011 1.00 0.00 C ATOM 190 CD1 TRP A 78 13.324 4.087 -5.916 1.00 0.00 C ATOM 191 CD2 TRP A 78 13.719 3.411 -3.820 1.00 0.00 C ATOM 192 NE1 TRP A 78 12.127 3.696 -5.366 1.00 0.00 N ATOM 193 CE2 TRP A 78 12.344 3.276 -4.078 1.00 0.00 C ATOM 194 CE3 TRP A 78 14.203 3.046 -2.561 1.00 0.00 C ATOM 195 CZ2 TRP A 78 11.451 2.795 -3.123 1.00 0.00 C ATOM 196 CZ3 TRP A 78 13.317 2.570 -1.616 1.00 0.00 C ATOM 197 CH2 TRP A 78 11.954 2.447 -1.901 1.00 0.00 C ATOM 0 H TRP A 78 14.867 6.206 -4.001 1.00 0.00 H new ATOM 0 HA TRP A 78 16.567 4.064 -3.240 1.00 0.00 H new ATOM 0 HB2 TRP A 78 15.860 4.969 -6.045 1.00 0.00 H new ATOM 0 HB3 TRP A 78 16.306 3.358 -5.520 1.00 0.00 H new ATOM 0 HD1 TRP A 78 13.450 4.465 -6.920 1.00 0.00 H new ATOM 0 HE1 TRP A 78 11.223 3.715 -5.839 1.00 0.00 H new ATOM 0 HE3 TRP A 78 15.254 3.135 -2.331 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.397 2.700 -3.341 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 13.683 2.288 -0.640 1.00 0.00 H new ATOM 0 HH2 TRP A 78 11.286 2.070 -1.141 1.00 0.00 H new ATOM 208 N ASP A 79 18.021 6.679 -4.168 1.00 0.00 N ATOM 209 CA ASP A 79 19.341 7.254 -4.342 1.00 0.00 C ATOM 210 C ASP A 79 20.256 6.708 -3.257 1.00 0.00 C ATOM 211 O ASP A 79 21.345 6.202 -3.537 1.00 0.00 O ATOM 212 CB ASP A 79 19.285 8.779 -4.264 1.00 0.00 C ATOM 213 CG ASP A 79 20.613 9.419 -4.614 1.00 0.00 C ATOM 214 OD1 ASP A 79 21.512 9.453 -3.749 1.00 0.00 O ATOM 215 OD2 ASP A 79 20.758 9.896 -5.757 1.00 0.00 O ATOM 0 H ASP A 79 17.296 7.345 -3.901 1.00 0.00 H new ATOM 0 HA ASP A 79 19.725 6.984 -5.326 1.00 0.00 H new ATOM 0 HB2 ASP A 79 18.516 9.148 -4.943 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.993 9.079 -3.258 1.00 0.00 H new ATOM 220 N HIS A 80 19.767 6.768 -2.020 1.00 0.00 N ATOM 221 CA HIS A 80 20.509 6.259 -0.876 1.00 0.00 C ATOM 222 C HIS A 80 20.551 4.744 -0.936 1.00 0.00 C ATOM 223 O HIS A 80 21.625 4.138 -0.888 1.00 0.00 O ATOM 224 CB HIS A 80 19.863 6.673 0.449 1.00 0.00 C ATOM 225 CG HIS A 80 19.547 8.127 0.578 1.00 0.00 C ATOM 226 ND1 HIS A 80 20.473 9.126 0.381 1.00 0.00 N ATOM 227 CD2 HIS A 80 18.391 8.748 0.904 1.00 0.00 C ATOM 228 CE1 HIS A 80 19.903 10.297 0.586 1.00 0.00 C ATOM 229 NE2 HIS A 80 18.639 10.097 0.905 1.00 0.00 N ATOM 0 H HIS A 80 18.857 7.166 -1.787 1.00 0.00 H new ATOM 0 HA HIS A 80 21.514 6.680 -0.920 1.00 0.00 H new ATOM 0 HB2 HIS A 80 18.942 6.105 0.578 1.00 0.00 H new ATOM 0 HB3 HIS A 80 20.529 6.389 1.264 1.00 0.00 H new ATOM 0 HD2 HIS A 80 17.447 8.270 1.123 1.00 0.00 H new ATOM 0 HE1 HIS A 80 20.389 11.258 0.506 1.00 0.00 H new ATOM 0 HE2 HIS A 80 17.958 10.826 1.118 1.00 0.00 H new ATOM 238 N LEU A 81 19.367 4.140 -1.057 1.00 0.00 N ATOM 239 CA LEU A 81 19.247 2.685 -1.106 1.00 0.00 C ATOM 240 C LEU A 81 20.147 2.094 -2.194 1.00 0.00 C ATOM 241 O LEU A 81 20.757 1.039 -2.008 1.00 0.00 O ATOM 242 CB LEU A 81 17.789 2.275 -1.356 1.00 0.00 C ATOM 243 CG LEU A 81 17.495 0.784 -1.171 1.00 0.00 C ATOM 244 CD1 LEU A 81 17.656 0.383 0.283 1.00 0.00 C ATOM 245 CD2 LEU A 81 16.099 0.443 -1.650 1.00 0.00 C ATOM 0 H LEU A 81 18.479 4.638 -1.123 1.00 0.00 H new ATOM 0 HA LEU A 81 19.568 2.291 -0.142 1.00 0.00 H new ATOM 0 HB2 LEU A 81 17.147 2.843 -0.682 1.00 0.00 H new ATOM 0 HB3 LEU A 81 17.516 2.560 -2.372 1.00 0.00 H new ATOM 0 HG LEU A 81 18.213 0.226 -1.772 1.00 0.00 H new ATOM 0 HD11 LEU A 81 17.443 -0.680 0.393 1.00 0.00 H new ATOM 0 HD12 LEU A 81 18.678 0.583 0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 81 16.963 0.958 0.898 1.00 0.00 H new ATOM 0 HD21 LEU A 81 15.915 -0.622 -1.508 1.00 0.00 H new ATOM 0 HD22 LEU A 81 15.368 1.017 -1.080 1.00 0.00 H new ATOM 0 HD23 LEU A 81 16.007 0.689 -2.708 1.00 0.00 H new ATOM 257 N SER A 82 20.245 2.791 -3.320 1.00 0.00 N ATOM 258 CA SER A 82 21.025 2.308 -4.448 1.00 0.00 C ATOM 259 C SER A 82 22.520 2.398 -4.173 1.00 0.00 C ATOM 260 O SER A 82 23.231 1.403 -4.282 1.00 0.00 O ATOM 261 CB SER A 82 20.687 3.099 -5.712 1.00 0.00 C ATOM 262 OG SER A 82 21.402 2.636 -6.838 1.00 0.00 O ATOM 0 H SER A 82 19.793 3.692 -3.474 1.00 0.00 H new ATOM 0 HA SER A 82 20.766 1.260 -4.598 1.00 0.00 H new ATOM 0 HB2 SER A 82 19.617 3.027 -5.908 1.00 0.00 H new ATOM 0 HB3 SER A 82 20.911 4.153 -5.550 1.00 0.00 H new ATOM 0 HG SER A 82 22.163 3.229 -7.009 1.00 0.00 H new ATOM 268 N THR A 83 22.993 3.586 -3.817 1.00 0.00 N ATOM 269 CA THR A 83 24.425 3.816 -3.659 1.00 0.00 C ATOM 270 C THR A 83 25.005 2.930 -2.553 1.00 0.00 C ATOM 271 O THR A 83 26.139 2.454 -2.655 1.00 0.00 O ATOM 272 CB THR A 83 24.720 5.305 -3.362 1.00 0.00 C ATOM 273 OG1 THR A 83 26.131 5.546 -3.381 1.00 0.00 O ATOM 274 CG2 THR A 83 24.148 5.716 -2.014 1.00 0.00 C ATOM 0 H THR A 83 22.410 4.402 -3.633 1.00 0.00 H new ATOM 0 HA THR A 83 24.906 3.552 -4.601 1.00 0.00 H new ATOM 0 HB THR A 83 24.242 5.903 -4.138 1.00 0.00 H new ATOM 0 HG1 THR A 83 26.304 6.492 -3.193 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.370 6.767 -1.830 1.00 0.00 H new ATOM 0 HG22 THR A 83 23.068 5.568 -2.017 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.596 5.108 -1.228 1.00 0.00 H new ATOM 282 N MET A 84 24.201 2.683 -1.525 1.00 0.00 N ATOM 283 CA MET A 84 24.593 1.839 -0.405 1.00 0.00 C ATOM 284 C MET A 84 24.932 0.424 -0.867 1.00 0.00 C ATOM 285 O MET A 84 25.853 -0.205 -0.350 1.00 0.00 O ATOM 286 CB MET A 84 23.451 1.801 0.617 1.00 0.00 C ATOM 287 CG MET A 84 23.609 0.741 1.696 1.00 0.00 C ATOM 288 SD MET A 84 22.191 0.666 2.812 1.00 0.00 S ATOM 289 CE MET A 84 20.841 0.436 1.649 1.00 0.00 C ATOM 0 H MET A 84 23.258 3.063 -1.446 1.00 0.00 H new ATOM 0 HA MET A 84 25.488 2.260 0.053 1.00 0.00 H new ATOM 0 HB2 MET A 84 23.373 2.778 1.093 1.00 0.00 H new ATOM 0 HB3 MET A 84 22.513 1.628 0.089 1.00 0.00 H new ATOM 0 HG2 MET A 84 23.748 -0.232 1.226 1.00 0.00 H new ATOM 0 HG3 MET A 84 24.510 0.948 2.273 1.00 0.00 H new ATOM 0 HE1 MET A 84 20.136 -0.292 2.050 1.00 0.00 H new ATOM 0 HE2 MET A 84 20.331 1.386 1.491 1.00 0.00 H new ATOM 0 HE3 MET A 84 21.236 0.074 0.700 1.00 0.00 H new ATOM 299 N TYR A 85 24.205 -0.057 -1.863 1.00 0.00 N ATOM 300 CA TYR A 85 24.291 -1.455 -2.264 1.00 0.00 C ATOM 301 C TYR A 85 24.831 -1.591 -3.689 1.00 0.00 C ATOM 302 O TYR A 85 24.802 -2.675 -4.273 1.00 0.00 O ATOM 303 CB TYR A 85 22.893 -2.071 -2.149 1.00 0.00 C ATOM 304 CG TYR A 85 22.865 -3.577 -2.050 1.00 0.00 C ATOM 305 CD1 TYR A 85 23.353 -4.223 -0.924 1.00 0.00 C ATOM 306 CD2 TYR A 85 22.336 -4.351 -3.073 1.00 0.00 C ATOM 307 CE1 TYR A 85 23.318 -5.598 -0.819 1.00 0.00 C ATOM 308 CE2 TYR A 85 22.294 -5.728 -2.975 1.00 0.00 C ATOM 309 CZ TYR A 85 22.788 -6.346 -1.846 1.00 0.00 C ATOM 310 OH TYR A 85 22.751 -7.718 -1.744 1.00 0.00 O ATOM 0 H TYR A 85 23.548 0.499 -2.410 1.00 0.00 H new ATOM 0 HA TYR A 85 24.986 -1.982 -1.611 1.00 0.00 H new ATOM 0 HB2 TYR A 85 22.400 -1.655 -1.270 1.00 0.00 H new ATOM 0 HB3 TYR A 85 22.307 -1.768 -3.016 1.00 0.00 H new ATOM 0 HD1 TYR A 85 23.768 -3.639 -0.115 1.00 0.00 H new ATOM 0 HD2 TYR A 85 21.951 -3.869 -3.960 1.00 0.00 H new ATOM 0 HE1 TYR A 85 23.704 -6.085 0.064 1.00 0.00 H new ATOM 0 HE2 TYR A 85 21.877 -6.317 -3.778 1.00 0.00 H new ATOM 0 HH TYR A 85 21.908 -7.992 -1.326 1.00 0.00 H new ATOM 320 N ASP A 86 25.344 -0.485 -4.227 1.00 0.00 N ATOM 321 CA ASP A 86 25.763 -0.408 -5.634 1.00 0.00 C ATOM 322 C ASP A 86 24.649 -0.858 -6.561 1.00 0.00 C ATOM 323 O ASP A 86 24.888 -1.494 -7.588 1.00 0.00 O ATOM 324 CB ASP A 86 27.026 -1.222 -5.916 1.00 0.00 C ATOM 325 CG ASP A 86 28.281 -0.371 -5.889 1.00 0.00 C ATOM 326 OD1 ASP A 86 28.187 0.850 -6.147 1.00 0.00 O ATOM 327 OD2 ASP A 86 29.372 -0.914 -5.618 1.00 0.00 O ATOM 0 H ASP A 86 25.482 0.381 -3.706 1.00 0.00 H new ATOM 0 HA ASP A 86 25.992 0.640 -5.826 1.00 0.00 H new ATOM 0 HB2 ASP A 86 27.114 -2.018 -5.177 1.00 0.00 H new ATOM 0 HB3 ASP A 86 26.936 -1.701 -6.891 1.00 0.00 H new ATOM 332 N MET A 87 23.427 -0.494 -6.207 1.00 0.00 N ATOM 333 CA MET A 87 22.276 -0.759 -7.053 1.00 0.00 C ATOM 334 C MET A 87 22.299 0.172 -8.253 1.00 0.00 C ATOM 335 O MET A 87 21.396 0.135 -9.084 1.00 0.00 O ATOM 336 CB MET A 87 20.964 -0.542 -6.314 1.00 0.00 C ATOM 337 CG MET A 87 20.785 -1.367 -5.064 1.00 0.00 C ATOM 338 SD MET A 87 19.173 -1.073 -4.318 1.00 0.00 S ATOM 339 CE MET A 87 19.408 -1.868 -2.738 1.00 0.00 C ATOM 0 H MET A 87 23.207 -0.012 -5.335 1.00 0.00 H new ATOM 0 HA MET A 87 22.337 -1.802 -7.362 1.00 0.00 H new ATOM 0 HB2 MET A 87 20.886 0.512 -6.048 1.00 0.00 H new ATOM 0 HB3 MET A 87 20.142 -0.761 -6.995 1.00 0.00 H new ATOM 0 HG2 MET A 87 20.890 -2.425 -5.305 1.00 0.00 H new ATOM 0 HG3 MET A 87 21.570 -1.123 -4.348 1.00 0.00 H new ATOM 0 HE1 MET A 87 18.449 -1.951 -2.226 1.00 0.00 H new ATOM 0 HE2 MET A 87 19.826 -2.863 -2.890 1.00 0.00 H new ATOM 0 HE3 MET A 87 20.093 -1.276 -2.131 1.00 0.00 H new ATOM 349 N GLN A 88 23.299 1.059 -8.283 1.00 0.00 N ATOM 350 CA GLN A 88 23.477 2.015 -9.363 1.00 0.00 C ATOM 351 C GLN A 88 23.284 1.315 -10.700 1.00 0.00 C ATOM 352 O GLN A 88 22.373 1.646 -11.453 1.00 0.00 O ATOM 353 CB GLN A 88 24.881 2.618 -9.281 1.00 0.00 C ATOM 354 CG GLN A 88 25.222 3.249 -7.937 1.00 0.00 C ATOM 355 CD GLN A 88 24.535 4.581 -7.705 1.00 0.00 C ATOM 356 OE1 GLN A 88 23.373 4.549 -7.078 1.00 0.00 O flip ATOM 357 NE2 GLN A 88 25.057 5.633 -8.068 1.00 0.00 N flip ATOM 0 H GLN A 88 24.007 1.128 -7.552 1.00 0.00 H new ATOM 0 HA GLN A 88 22.740 2.813 -9.273 1.00 0.00 H new ATOM 0 HB2 GLN A 88 25.611 1.838 -9.497 1.00 0.00 H new ATOM 0 HB3 GLN A 88 24.984 3.374 -10.059 1.00 0.00 H new ATOM 0 HG2 GLN A 88 24.942 2.561 -7.139 1.00 0.00 H new ATOM 0 HG3 GLN A 88 26.301 3.389 -7.873 1.00 0.00 H new ATOM 0 HE21 GLN A 88 25.956 5.617 -8.550 1.00 0.00 H new ATOM 0 HE22 GLN A 88 24.591 6.522 -7.887 1.00 0.00 H new ATOM 366 N ALA A 89 24.121 0.310 -10.938 1.00 0.00 N ATOM 367 CA ALA A 89 24.018 -0.567 -12.102 1.00 0.00 C ATOM 368 C ALA A 89 22.577 -1.000 -12.356 1.00 0.00 C ATOM 369 O ALA A 89 22.031 -0.841 -13.456 1.00 0.00 O ATOM 370 CB ALA A 89 24.877 -1.799 -11.852 1.00 0.00 C ATOM 0 H ALA A 89 24.900 0.078 -10.321 1.00 0.00 H new ATOM 0 HA ALA A 89 24.361 -0.022 -12.981 1.00 0.00 H new ATOM 0 HB1 ALA A 89 24.813 -2.467 -12.711 1.00 0.00 H new ATOM 0 HB2 ALA A 89 25.913 -1.496 -11.704 1.00 0.00 H new ATOM 0 HB3 ALA A 89 24.520 -2.317 -10.962 1.00 0.00 H new ATOM 376 N LEU A 90 21.973 -1.524 -11.304 1.00 0.00 N ATOM 377 CA LEU A 90 20.639 -2.100 -11.354 1.00 0.00 C ATOM 378 C LEU A 90 19.591 -1.060 -11.736 1.00 0.00 C ATOM 379 O LEU A 90 18.635 -1.368 -12.438 1.00 0.00 O ATOM 380 CB LEU A 90 20.283 -2.712 -9.991 1.00 0.00 C ATOM 381 CG LEU A 90 21.009 -4.015 -9.609 1.00 0.00 C ATOM 382 CD1 LEU A 90 22.524 -3.863 -9.643 1.00 0.00 C ATOM 383 CD2 LEU A 90 20.583 -4.451 -8.224 1.00 0.00 C ATOM 0 H LEU A 90 22.400 -1.562 -10.379 1.00 0.00 H new ATOM 0 HA LEU A 90 20.641 -2.875 -12.120 1.00 0.00 H new ATOM 0 HB2 LEU A 90 20.488 -1.969 -9.220 1.00 0.00 H new ATOM 0 HB3 LEU A 90 19.210 -2.902 -9.973 1.00 0.00 H new ATOM 0 HG LEU A 90 20.732 -4.768 -10.347 1.00 0.00 H new ATOM 0 HD11 LEU A 90 22.991 -4.808 -9.366 1.00 0.00 H new ATOM 0 HD12 LEU A 90 22.839 -3.583 -10.648 1.00 0.00 H new ATOM 0 HD13 LEU A 90 22.828 -3.088 -8.939 1.00 0.00 H new ATOM 0 HD21 LEU A 90 21.099 -5.373 -7.958 1.00 0.00 H new ATOM 0 HD22 LEU A 90 20.836 -3.673 -7.504 1.00 0.00 H new ATOM 0 HD23 LEU A 90 19.506 -4.621 -8.211 1.00 0.00 H new ATOM 395 N HIS A 91 19.770 0.174 -11.281 1.00 0.00 N ATOM 396 CA HIS A 91 18.780 1.216 -11.529 1.00 0.00 C ATOM 397 C HIS A 91 19.078 1.981 -12.805 1.00 0.00 C ATOM 398 O HIS A 91 18.217 2.695 -13.317 1.00 0.00 O ATOM 399 CB HIS A 91 18.672 2.173 -10.347 1.00 0.00 C ATOM 400 CG HIS A 91 18.041 1.547 -9.146 1.00 0.00 C ATOM 401 ND1 HIS A 91 18.555 1.266 -7.930 1.00 0.00 N flip ATOM 402 CD2 HIS A 91 16.731 1.113 -9.118 1.00 0.00 C flip ATOM 403 CE1 HIS A 91 17.560 0.674 -7.191 1.00 0.00 C flip ATOM 404 NE2 HIS A 91 16.468 0.594 -7.931 1.00 0.00 N flip ATOM 0 H HIS A 91 20.583 0.476 -10.744 1.00 0.00 H new ATOM 0 HA HIS A 91 17.819 0.717 -11.654 1.00 0.00 H new ATOM 0 HB2 HIS A 91 19.668 2.530 -10.083 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.089 3.045 -10.644 1.00 0.00 H new ATOM 0 HD1 HIS A 91 19.507 1.458 -7.617 1.00 0.00 H new ATOM 0 HD2 HIS A 91 16.031 1.186 -9.937 1.00 0.00 H new ATOM 0 HE1 HIS A 91 17.655 0.330 -6.172 1.00 0.00 H new ATOM 413 N GLU A 92 20.299 1.855 -13.307 1.00 0.00 N ATOM 414 CA GLU A 92 20.604 2.342 -14.641 1.00 0.00 C ATOM 415 C GLU A 92 19.842 1.494 -15.641 1.00 0.00 C ATOM 416 O GLU A 92 19.315 1.989 -16.638 1.00 0.00 O ATOM 417 CB GLU A 92 22.103 2.269 -14.930 1.00 0.00 C ATOM 418 CG GLU A 92 22.953 3.091 -13.979 1.00 0.00 C ATOM 419 CD GLU A 92 24.425 3.013 -14.314 1.00 0.00 C ATOM 420 OE1 GLU A 92 25.092 2.051 -13.877 1.00 0.00 O ATOM 421 OE2 GLU A 92 24.920 3.912 -15.024 1.00 0.00 O ATOM 0 H GLU A 92 21.084 1.425 -12.817 1.00 0.00 H new ATOM 0 HA GLU A 92 20.306 3.388 -14.719 1.00 0.00 H new ATOM 0 HB2 GLU A 92 22.422 1.228 -14.880 1.00 0.00 H new ATOM 0 HB3 GLU A 92 22.284 2.609 -15.950 1.00 0.00 H new ATOM 0 HG2 GLU A 92 22.629 4.131 -14.012 1.00 0.00 H new ATOM 0 HG3 GLU A 92 22.795 2.741 -12.959 1.00 0.00 H new ATOM 428 N SER A 93 19.784 0.202 -15.346 1.00 0.00 N ATOM 429 CA SER A 93 19.005 -0.730 -16.137 1.00 0.00 C ATOM 430 C SER A 93 17.516 -0.531 -15.875 1.00 0.00 C ATOM 431 O SER A 93 16.724 -0.352 -16.803 1.00 0.00 O ATOM 432 CB SER A 93 19.423 -2.168 -15.801 1.00 0.00 C ATOM 433 OG SER A 93 18.745 -3.115 -16.609 1.00 0.00 O ATOM 0 H SER A 93 20.273 -0.223 -14.558 1.00 0.00 H new ATOM 0 HA SER A 93 19.193 -0.545 -17.195 1.00 0.00 H new ATOM 0 HB2 SER A 93 20.499 -2.276 -15.940 1.00 0.00 H new ATOM 0 HB3 SER A 93 19.215 -2.371 -14.750 1.00 0.00 H new ATOM 0 HG SER A 93 17.786 -3.091 -16.407 1.00 0.00 H new ATOM 439 N GLU A 94 17.157 -0.535 -14.601 1.00 0.00 N ATOM 440 CA GLU A 94 15.767 -0.462 -14.179 1.00 0.00 C ATOM 441 C GLU A 94 15.474 0.831 -13.428 1.00 0.00 C ATOM 442 O GLU A 94 15.696 0.941 -12.214 1.00 0.00 O ATOM 443 CB GLU A 94 15.408 -1.674 -13.319 1.00 0.00 C ATOM 444 CG GLU A 94 14.734 -2.797 -14.095 1.00 0.00 C ATOM 445 CD GLU A 94 15.386 -3.077 -15.432 1.00 0.00 C ATOM 446 OE1 GLU A 94 16.452 -3.723 -15.462 1.00 0.00 O ATOM 447 OE2 GLU A 94 14.821 -2.659 -16.468 1.00 0.00 O ATOM 0 H GLU A 94 17.822 -0.589 -13.829 1.00 0.00 H new ATOM 0 HA GLU A 94 15.148 -0.469 -15.076 1.00 0.00 H new ATOM 0 HB2 GLU A 94 16.315 -2.060 -12.853 1.00 0.00 H new ATOM 0 HB3 GLU A 94 14.747 -1.354 -12.513 1.00 0.00 H new ATOM 0 HG2 GLU A 94 14.751 -3.706 -13.493 1.00 0.00 H new ATOM 0 HG3 GLU A 94 13.687 -2.540 -14.256 1.00 0.00 H new ATOM 454 N ILE A 95 14.998 1.812 -14.175 1.00 0.00 N ATOM 455 CA ILE A 95 14.588 3.095 -13.616 1.00 0.00 C ATOM 456 C ILE A 95 13.113 3.024 -13.205 1.00 0.00 C ATOM 457 O ILE A 95 12.388 2.132 -13.649 1.00 0.00 O ATOM 458 CB ILE A 95 14.791 4.240 -14.644 1.00 0.00 C ATOM 459 CG1 ILE A 95 16.160 4.110 -15.320 1.00 0.00 C ATOM 460 CG2 ILE A 95 14.668 5.602 -13.971 1.00 0.00 C ATOM 461 CD1 ILE A 95 16.408 5.138 -16.405 1.00 0.00 C ATOM 0 H ILE A 95 14.884 1.745 -15.186 1.00 0.00 H new ATOM 0 HA ILE A 95 15.206 3.306 -12.743 1.00 0.00 H new ATOM 0 HB ILE A 95 14.012 4.159 -15.402 1.00 0.00 H new ATOM 0 HG12 ILE A 95 16.939 4.200 -14.563 1.00 0.00 H new ATOM 0 HG13 ILE A 95 16.249 3.113 -15.751 1.00 0.00 H new ATOM 0 HG21 ILE A 95 14.814 6.388 -14.712 1.00 0.00 H new ATOM 0 HG22 ILE A 95 13.677 5.701 -13.528 1.00 0.00 H new ATOM 0 HG23 ILE A 95 15.425 5.692 -13.192 1.00 0.00 H new ATOM 0 HD11 ILE A 95 17.397 4.981 -16.836 1.00 0.00 H new ATOM 0 HD12 ILE A 95 15.652 5.035 -17.184 1.00 0.00 H new ATOM 0 HD13 ILE A 95 16.353 6.139 -15.977 1.00 0.00 H new ATOM 473 N LEU A 96 12.669 3.948 -12.356 1.00 0.00 N ATOM 474 CA LEU A 96 11.282 3.965 -11.907 1.00 0.00 C ATOM 475 C LEU A 96 10.575 5.221 -12.423 1.00 0.00 C ATOM 476 O LEU A 96 10.634 6.279 -11.796 1.00 0.00 O ATOM 477 CB LEU A 96 11.228 3.892 -10.368 1.00 0.00 C ATOM 478 CG LEU A 96 9.858 3.590 -9.736 1.00 0.00 C ATOM 479 CD1 LEU A 96 10.038 3.121 -8.303 1.00 0.00 C ATOM 480 CD2 LEU A 96 8.945 4.808 -9.759 1.00 0.00 C ATOM 0 H LEU A 96 13.249 4.692 -11.967 1.00 0.00 H new ATOM 0 HA LEU A 96 10.763 3.095 -12.310 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.930 3.126 -10.039 1.00 0.00 H new ATOM 0 HB3 LEU A 96 11.584 4.842 -9.970 1.00 0.00 H new ATOM 0 HG LEU A 96 9.390 2.804 -10.328 1.00 0.00 H new ATOM 0 HD11 LEU A 96 9.063 2.910 -7.864 1.00 0.00 H new ATOM 0 HD12 LEU A 96 10.646 2.216 -8.290 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.535 3.900 -7.725 1.00 0.00 H new ATOM 0 HD21 LEU A 96 7.988 4.554 -9.304 1.00 0.00 H new ATOM 0 HD22 LEU A 96 9.408 5.621 -9.200 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.784 5.123 -10.790 1.00 0.00 H new ATOM 492 N PRO A 97 9.947 5.133 -13.607 1.00 0.00 N ATOM 493 CA PRO A 97 9.125 6.213 -14.150 1.00 0.00 C ATOM 494 C PRO A 97 7.655 6.098 -13.722 1.00 0.00 C ATOM 495 O PRO A 97 7.067 7.059 -13.228 1.00 0.00 O ATOM 496 CB PRO A 97 9.276 6.004 -15.654 1.00 0.00 C ATOM 497 CG PRO A 97 9.419 4.524 -15.818 1.00 0.00 C ATOM 498 CD PRO A 97 10.031 3.995 -14.540 1.00 0.00 C ATOM 0 HA PRO A 97 9.432 7.199 -13.802 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.408 6.381 -16.195 1.00 0.00 H new ATOM 0 HB3 PRO A 97 10.147 6.532 -16.042 1.00 0.00 H new ATOM 0 HG2 PRO A 97 8.450 4.061 -16.002 1.00 0.00 H new ATOM 0 HG3 PRO A 97 10.052 4.290 -16.674 1.00 0.00 H new ATOM 0 HD2 PRO A 97 9.485 3.130 -14.164 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.063 3.679 -14.692 1.00 0.00 H new ATOM 506 N PHE A 98 7.084 4.906 -13.928 1.00 0.00 N ATOM 507 CA PHE A 98 5.708 4.582 -13.541 1.00 0.00 C ATOM 508 C PHE A 98 4.681 5.531 -14.160 1.00 0.00 C ATOM 509 O PHE A 98 4.288 6.527 -13.553 1.00 0.00 O ATOM 510 CB PHE A 98 5.554 4.552 -12.017 1.00 0.00 C ATOM 511 CG PHE A 98 6.137 3.325 -11.366 1.00 0.00 C ATOM 512 CD1 PHE A 98 7.098 2.559 -12.012 1.00 0.00 C ATOM 513 CD2 PHE A 98 5.721 2.939 -10.103 1.00 0.00 C ATOM 514 CE1 PHE A 98 7.632 1.437 -11.410 1.00 0.00 C ATOM 515 CE2 PHE A 98 6.250 1.818 -9.496 1.00 0.00 C ATOM 516 CZ PHE A 98 7.207 1.066 -10.150 1.00 0.00 C ATOM 0 H PHE A 98 7.572 4.129 -14.374 1.00 0.00 H new ATOM 0 HA PHE A 98 5.506 3.586 -13.936 1.00 0.00 H new ATOM 0 HB2 PHE A 98 6.033 5.436 -11.596 1.00 0.00 H new ATOM 0 HB3 PHE A 98 4.495 4.614 -11.768 1.00 0.00 H new ATOM 0 HD1 PHE A 98 7.432 2.845 -12.998 1.00 0.00 H new ATOM 0 HD2 PHE A 98 4.973 3.522 -9.586 1.00 0.00 H new ATOM 0 HE1 PHE A 98 8.380 0.851 -11.923 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.916 1.529 -8.510 1.00 0.00 H new ATOM 0 HZ PHE A 98 7.622 0.189 -9.676 1.00 0.00 H new ATOM 526 N PRO A 99 4.231 5.224 -15.390 1.00 0.00 N ATOM 527 CA PRO A 99 3.164 5.979 -16.053 1.00 0.00 C ATOM 528 C PRO A 99 1.832 5.793 -15.336 1.00 0.00 C ATOM 529 O PRO A 99 0.974 6.672 -15.366 1.00 0.00 O ATOM 530 CB PRO A 99 3.102 5.378 -17.465 1.00 0.00 C ATOM 531 CG PRO A 99 4.358 4.587 -17.617 1.00 0.00 C ATOM 532 CD PRO A 99 4.737 4.136 -16.238 1.00 0.00 C ATOM 0 HA PRO A 99 3.358 7.052 -16.057 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.223 4.745 -17.584 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.037 6.160 -18.222 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.203 3.733 -18.277 1.00 0.00 H new ATOM 0 HG3 PRO A 99 5.149 5.193 -18.060 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.279 3.180 -15.985 1.00 0.00 H new ATOM 0 HD3 PRO A 99 5.815 4.011 -16.135 1.00 0.00 H new ATOM 540 N ASN A 100 1.709 4.631 -14.688 1.00 0.00 N ATOM 541 CA ASN A 100 0.548 4.237 -13.874 1.00 0.00 C ATOM 542 C ASN A 100 -0.801 4.580 -14.522 1.00 0.00 C ATOM 543 O ASN A 100 -1.299 5.701 -14.434 1.00 0.00 O ATOM 544 CB ASN A 100 0.652 4.785 -12.429 1.00 0.00 C ATOM 545 CG ASN A 100 0.579 6.303 -12.298 1.00 0.00 C ATOM 546 OD1 ASN A 100 -0.497 6.871 -12.110 1.00 0.00 O ATOM 547 ND2 ASN A 100 1.723 6.970 -12.368 1.00 0.00 N ATOM 0 H ASN A 100 2.435 3.915 -14.714 1.00 0.00 H new ATOM 0 HA ASN A 100 0.577 3.149 -13.820 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.149 4.347 -11.834 1.00 0.00 H new ATOM 0 HB3 ASN A 100 1.593 4.445 -11.996 1.00 0.00 H new ATOM 0 HD21 ASN A 100 1.729 7.985 -12.265 1.00 0.00 H new ATOM 0 HD22 ASN A 100 2.597 6.468 -12.525 1.00 0.00 H new ATOM 554 N PRO A 101 -1.403 3.603 -15.213 1.00 0.00 N ATOM 555 CA PRO A 101 -2.730 3.753 -15.798 1.00 0.00 C ATOM 556 C PRO A 101 -3.836 3.375 -14.813 1.00 0.00 C ATOM 557 O PRO A 101 -3.604 2.624 -13.864 1.00 0.00 O ATOM 558 CB PRO A 101 -2.687 2.777 -16.968 1.00 0.00 C ATOM 559 CG PRO A 101 -1.781 1.676 -16.514 1.00 0.00 C ATOM 560 CD PRO A 101 -0.832 2.273 -15.498 1.00 0.00 C ATOM 0 HA PRO A 101 -2.953 4.780 -16.086 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -3.682 2.399 -17.204 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -2.306 3.257 -17.870 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -2.355 0.861 -16.073 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -1.230 1.258 -17.357 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -0.776 1.662 -14.597 1.00 0.00 H new ATOM 0 HD3 PRO A 101 0.180 2.350 -15.895 1.00 0.00 H new ATOM 568 N GLU A 102 -5.036 3.899 -15.027 1.00 0.00 N ATOM 569 CA GLU A 102 -6.157 3.600 -14.148 1.00 0.00 C ATOM 570 C GLU A 102 -6.689 2.197 -14.412 1.00 0.00 C ATOM 571 O GLU A 102 -7.187 1.898 -15.498 1.00 0.00 O ATOM 572 CB GLU A 102 -7.270 4.636 -14.314 1.00 0.00 C ATOM 573 CG GLU A 102 -6.884 6.021 -13.822 1.00 0.00 C ATOM 574 CD GLU A 102 -7.937 7.065 -14.125 1.00 0.00 C ATOM 575 OE1 GLU A 102 -7.926 7.607 -15.251 1.00 0.00 O ATOM 576 OE2 GLU A 102 -8.774 7.357 -13.242 1.00 0.00 O ATOM 0 H GLU A 102 -5.257 4.530 -15.798 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.801 3.644 -13.119 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -7.546 4.696 -15.367 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -8.154 4.299 -13.772 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -6.713 5.985 -12.746 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.942 6.317 -14.284 1.00 0.00 H new ATOM 583 N ARG A 103 -6.559 1.342 -13.410 1.00 0.00 N ATOM 584 CA ARG A 103 -6.990 -0.044 -13.498 1.00 0.00 C ATOM 585 C ARG A 103 -7.792 -0.398 -12.254 1.00 0.00 C ATOM 586 O ARG A 103 -7.900 0.412 -11.334 1.00 0.00 O ATOM 587 CB ARG A 103 -5.778 -0.986 -13.588 1.00 0.00 C ATOM 588 CG ARG A 103 -4.838 -0.714 -14.754 1.00 0.00 C ATOM 589 CD ARG A 103 -5.519 -0.940 -16.091 1.00 0.00 C ATOM 590 NE ARG A 103 -4.598 -0.759 -17.210 1.00 0.00 N ATOM 591 CZ ARG A 103 -4.828 0.061 -18.233 1.00 0.00 C ATOM 592 NH1 ARG A 103 -5.938 0.790 -18.266 1.00 0.00 N ATOM 593 NH2 ARG A 103 -3.950 0.157 -19.221 1.00 0.00 N ATOM 0 H ARG A 103 -6.150 1.591 -12.509 1.00 0.00 H new ATOM 0 HA ARG A 103 -7.600 -0.162 -14.394 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.211 -0.915 -12.660 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -6.139 -2.012 -13.663 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -4.478 0.313 -14.699 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -3.965 -1.362 -14.676 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -5.933 -1.948 -16.121 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -6.355 -0.248 -16.194 1.00 0.00 H new ATOM 0 HE ARG A 103 -3.728 -1.292 -17.207 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -6.616 0.722 -17.507 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -6.113 1.418 -19.051 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -3.095 -0.398 -19.199 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -4.129 0.786 -20.003 1.00 0.00 H new ATOM 607 N ASN A 104 -8.355 -1.594 -12.229 1.00 0.00 N ATOM 608 CA ASN A 104 -8.943 -2.123 -11.008 1.00 0.00 C ATOM 609 C ASN A 104 -7.893 -2.934 -10.268 1.00 0.00 C ATOM 610 O ASN A 104 -7.131 -3.676 -10.891 1.00 0.00 O ATOM 611 CB ASN A 104 -10.167 -2.997 -11.305 1.00 0.00 C ATOM 612 CG ASN A 104 -11.385 -2.191 -11.715 1.00 0.00 C ATOM 613 OD1 ASN A 104 -12.202 -1.806 -10.878 1.00 0.00 O ATOM 614 ND2 ASN A 104 -11.517 -1.938 -13.006 1.00 0.00 N ATOM 0 H ASN A 104 -8.418 -2.215 -13.035 1.00 0.00 H new ATOM 0 HA ASN A 104 -9.278 -1.288 -10.392 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -9.920 -3.701 -12.100 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -10.409 -3.586 -10.421 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -12.319 -1.405 -13.342 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -10.817 -2.276 -13.666 1.00 0.00 H new ATOM 621 N PHE A 105 -7.843 -2.773 -8.952 1.00 0.00 N ATOM 622 CA PHE A 105 -6.868 -3.474 -8.119 1.00 0.00 C ATOM 623 C PHE A 105 -6.892 -4.977 -8.374 1.00 0.00 C ATOM 624 O PHE A 105 -5.873 -5.577 -8.714 1.00 0.00 O ATOM 625 CB PHE A 105 -7.142 -3.183 -6.639 1.00 0.00 C ATOM 626 CG PHE A 105 -6.238 -3.926 -5.700 1.00 0.00 C ATOM 627 CD1 PHE A 105 -4.933 -3.513 -5.502 1.00 0.00 C ATOM 628 CD2 PHE A 105 -6.693 -5.046 -5.023 1.00 0.00 C ATOM 629 CE1 PHE A 105 -4.099 -4.202 -4.646 1.00 0.00 C ATOM 630 CE2 PHE A 105 -5.863 -5.740 -4.168 1.00 0.00 C ATOM 631 CZ PHE A 105 -4.563 -5.317 -3.979 1.00 0.00 C ATOM 0 H PHE A 105 -8.470 -2.159 -8.433 1.00 0.00 H new ATOM 0 HA PHE A 105 -5.875 -3.109 -8.382 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -7.034 -2.113 -6.462 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -8.177 -3.441 -6.413 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -4.563 -2.642 -6.023 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -7.710 -5.380 -5.167 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -3.083 -3.868 -4.498 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -6.229 -6.612 -3.648 1.00 0.00 H new ATOM 0 HZ PHE A 105 -3.910 -5.858 -3.310 1.00 0.00 H new ATOM 641 N VAL A 106 -8.070 -5.552 -8.216 1.00 0.00 N ATOM 642 CA VAL A 106 -8.296 -6.988 -8.389 1.00 0.00 C ATOM 643 C VAL A 106 -7.430 -7.818 -7.442 1.00 0.00 C ATOM 644 O VAL A 106 -6.250 -8.069 -7.699 1.00 0.00 O ATOM 645 CB VAL A 106 -8.080 -7.438 -9.850 1.00 0.00 C ATOM 646 CG1 VAL A 106 -8.284 -8.942 -9.996 1.00 0.00 C ATOM 647 CG2 VAL A 106 -9.025 -6.678 -10.771 1.00 0.00 C ATOM 0 H VAL A 106 -8.911 -5.035 -7.961 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.341 -7.166 -8.136 1.00 0.00 H new ATOM 0 HB VAL A 106 -7.052 -7.213 -10.133 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -8.126 -9.231 -11.035 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -7.573 -9.469 -9.360 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.300 -9.202 -9.698 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -8.867 -7.000 -11.800 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -10.056 -6.880 -10.481 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -8.829 -5.609 -10.692 1.00 0.00 H new ATOM 657 N LEU A 107 -8.033 -8.216 -6.334 1.00 0.00 N ATOM 658 CA LEU A 107 -7.369 -9.044 -5.341 1.00 0.00 C ATOM 659 C LEU A 107 -7.104 -10.434 -5.909 1.00 0.00 C ATOM 660 O LEU A 107 -8.015 -11.072 -6.438 1.00 0.00 O ATOM 661 CB LEU A 107 -8.241 -9.148 -4.084 1.00 0.00 C ATOM 662 CG LEU A 107 -7.585 -9.822 -2.878 1.00 0.00 C ATOM 663 CD1 LEU A 107 -6.460 -8.959 -2.331 1.00 0.00 C ATOM 664 CD2 LEU A 107 -8.619 -10.098 -1.798 1.00 0.00 C ATOM 0 H LEU A 107 -8.995 -7.975 -6.098 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.416 -8.586 -5.077 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -8.549 -8.144 -3.793 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.147 -9.699 -4.337 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.161 -10.773 -3.202 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.005 -9.455 -1.473 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.707 -8.809 -3.105 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.860 -7.993 -2.022 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.137 -10.578 -0.946 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.070 -9.159 -1.478 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -9.393 -10.755 -2.195 1.00 0.00 H new ATOM 676 N PRO A 108 -5.845 -10.904 -5.835 1.00 0.00 N ATOM 677 CA PRO A 108 -5.461 -12.239 -6.307 1.00 0.00 C ATOM 678 C PRO A 108 -6.374 -13.336 -5.765 1.00 0.00 C ATOM 679 O PRO A 108 -6.657 -13.392 -4.566 1.00 0.00 O ATOM 680 CB PRO A 108 -4.040 -12.410 -5.769 1.00 0.00 C ATOM 681 CG PRO A 108 -3.514 -11.022 -5.661 1.00 0.00 C ATOM 682 CD PRO A 108 -4.691 -10.160 -5.296 1.00 0.00 C ATOM 0 HA PRO A 108 -5.534 -12.323 -7.391 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.040 -12.911 -4.801 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -3.431 -13.014 -6.441 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -2.734 -10.958 -4.903 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.070 -10.698 -6.603 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -4.770 -10.024 -4.217 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.613 -9.166 -5.737 1.00 0.00 H new ATOM 690 N GLU A 109 -6.808 -14.218 -6.658 1.00 0.00 N ATOM 691 CA GLU A 109 -7.775 -15.258 -6.320 1.00 0.00 C ATOM 692 C GLU A 109 -7.223 -16.221 -5.276 1.00 0.00 C ATOM 693 O GLU A 109 -7.986 -16.838 -4.532 1.00 0.00 O ATOM 694 CB GLU A 109 -8.163 -16.041 -7.572 1.00 0.00 C ATOM 695 CG GLU A 109 -8.721 -15.178 -8.690 1.00 0.00 C ATOM 696 CD GLU A 109 -8.916 -15.957 -9.974 1.00 0.00 C ATOM 697 OE1 GLU A 109 -7.950 -16.055 -10.765 1.00 0.00 O ATOM 698 OE2 GLU A 109 -10.025 -16.483 -10.195 1.00 0.00 O ATOM 0 H GLU A 109 -6.502 -14.234 -7.631 1.00 0.00 H new ATOM 0 HA GLU A 109 -8.653 -14.765 -5.902 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -7.287 -16.574 -7.941 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -8.904 -16.793 -7.303 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -9.675 -14.753 -8.377 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -8.045 -14.343 -8.873 1.00 0.00 H new ATOM 705 N GLU A 110 -5.899 -16.337 -5.214 1.00 0.00 N ATOM 706 CA GLU A 110 -5.260 -17.267 -4.288 1.00 0.00 C ATOM 707 C GLU A 110 -5.534 -16.846 -2.849 1.00 0.00 C ATOM 708 O GLU A 110 -5.729 -17.685 -1.971 1.00 0.00 O ATOM 709 CB GLU A 110 -3.750 -17.356 -4.561 1.00 0.00 C ATOM 710 CG GLU A 110 -3.001 -16.041 -4.394 1.00 0.00 C ATOM 711 CD GLU A 110 -2.103 -16.031 -3.171 1.00 0.00 C ATOM 712 OE1 GLU A 110 -2.620 -15.866 -2.050 1.00 0.00 O ATOM 713 OE2 GLU A 110 -0.875 -16.196 -3.329 1.00 0.00 O ATOM 0 H GLU A 110 -5.251 -15.801 -5.791 1.00 0.00 H new ATOM 0 HA GLU A 110 -5.683 -18.260 -4.441 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -3.315 -18.096 -3.889 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -3.598 -17.720 -5.577 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -2.399 -15.855 -5.283 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -3.720 -15.225 -4.319 1.00 0.00 H new ATOM 720 N ILE A 111 -5.588 -15.540 -2.630 1.00 0.00 N ATOM 721 CA ILE A 111 -5.861 -14.992 -1.315 1.00 0.00 C ATOM 722 C ILE A 111 -7.319 -15.224 -0.956 1.00 0.00 C ATOM 723 O ILE A 111 -7.638 -15.736 0.117 1.00 0.00 O ATOM 724 CB ILE A 111 -5.565 -13.476 -1.276 1.00 0.00 C ATOM 725 CG1 ILE A 111 -4.134 -13.205 -1.738 1.00 0.00 C ATOM 726 CG2 ILE A 111 -5.786 -12.918 0.124 1.00 0.00 C ATOM 727 CD1 ILE A 111 -3.839 -11.744 -1.979 1.00 0.00 C ATOM 0 H ILE A 111 -5.445 -14.837 -3.355 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.214 -15.495 -0.596 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.254 -12.974 -1.955 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.441 -13.587 -0.988 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -3.947 -13.760 -2.657 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.572 -11.849 0.128 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.822 -13.081 0.421 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.123 -13.423 0.826 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.805 -11.630 -2.304 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.506 -11.361 -2.751 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.992 -11.185 -1.056 1.00 0.00 H new ATOM 739 N ILE A 112 -8.194 -14.868 -1.887 1.00 0.00 N ATOM 740 CA ILE A 112 -9.631 -14.970 -1.682 1.00 0.00 C ATOM 741 C ILE A 112 -10.040 -16.403 -1.373 1.00 0.00 C ATOM 742 O ILE A 112 -10.766 -16.660 -0.415 1.00 0.00 O ATOM 743 CB ILE A 112 -10.401 -14.479 -2.923 1.00 0.00 C ATOM 744 CG1 ILE A 112 -9.963 -13.058 -3.286 1.00 0.00 C ATOM 745 CG2 ILE A 112 -11.904 -14.531 -2.674 1.00 0.00 C ATOM 746 CD1 ILE A 112 -10.592 -12.533 -4.556 1.00 0.00 C ATOM 0 H ILE A 112 -7.928 -14.502 -2.801 1.00 0.00 H new ATOM 0 HA ILE A 112 -9.882 -14.337 -0.831 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.172 -15.138 -3.761 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -10.214 -12.389 -2.463 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.878 -13.038 -3.393 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -12.432 -14.181 -3.561 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -12.201 -15.557 -2.456 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -12.155 -13.893 -1.827 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.234 -11.522 -4.748 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.320 -13.179 -5.391 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -11.676 -12.519 -4.446 1.00 0.00 H new ATOM 758 N GLN A 113 -9.548 -17.338 -2.170 1.00 0.00 N ATOM 759 CA GLN A 113 -9.932 -18.729 -2.018 1.00 0.00 C ATOM 760 C GLN A 113 -9.273 -19.363 -0.799 1.00 0.00 C ATOM 761 O GLN A 113 -9.876 -20.204 -0.143 1.00 0.00 O ATOM 762 CB GLN A 113 -9.593 -19.523 -3.278 1.00 0.00 C ATOM 763 CG GLN A 113 -10.362 -19.062 -4.503 1.00 0.00 C ATOM 764 CD GLN A 113 -10.017 -19.859 -5.742 1.00 0.00 C ATOM 765 OE1 GLN A 113 -9.660 -21.034 -5.662 1.00 0.00 O ATOM 766 NE2 GLN A 113 -10.128 -19.228 -6.897 1.00 0.00 N ATOM 0 H GLN A 113 -8.885 -17.159 -2.925 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.011 -18.756 -1.866 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.524 -19.439 -3.476 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -9.803 -20.578 -3.102 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.431 -19.145 -4.308 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -10.152 -18.008 -4.684 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -10.427 -18.253 -6.919 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -9.914 -19.716 -7.767 1.00 0.00 H new ATOM 775 N GLU A 114 -8.047 -18.954 -0.486 1.00 0.00 N ATOM 776 CA GLU A 114 -7.346 -19.501 0.674 1.00 0.00 C ATOM 777 C GLU A 114 -8.057 -19.104 1.963 1.00 0.00 C ATOM 778 O GLU A 114 -8.118 -19.875 2.921 1.00 0.00 O ATOM 779 CB GLU A 114 -5.894 -19.016 0.703 1.00 0.00 C ATOM 780 CG GLU A 114 -5.019 -19.758 1.699 1.00 0.00 C ATOM 781 CD GLU A 114 -3.574 -19.320 1.628 1.00 0.00 C ATOM 782 OE1 GLU A 114 -3.269 -18.204 2.082 1.00 0.00 O ATOM 783 OE2 GLU A 114 -2.736 -20.088 1.110 1.00 0.00 O ATOM 0 H GLU A 114 -7.522 -18.254 -1.011 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.349 -20.588 0.593 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.465 -19.123 -0.293 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.881 -17.953 0.943 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -5.398 -19.592 2.707 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.082 -20.829 1.508 1.00 0.00 H new ATOM 790 N VAL A 115 -8.603 -17.900 1.970 1.00 0.00 N ATOM 791 CA VAL A 115 -9.310 -17.384 3.129 1.00 0.00 C ATOM 792 C VAL A 115 -10.748 -17.889 3.173 1.00 0.00 C ATOM 793 O VAL A 115 -11.211 -18.386 4.198 1.00 0.00 O ATOM 794 CB VAL A 115 -9.306 -15.842 3.123 1.00 0.00 C ATOM 795 CG1 VAL A 115 -10.188 -15.280 4.224 1.00 0.00 C ATOM 796 CG2 VAL A 115 -7.888 -15.323 3.265 1.00 0.00 C ATOM 0 H VAL A 115 -8.569 -17.257 1.179 1.00 0.00 H new ATOM 0 HA VAL A 115 -8.789 -17.744 4.016 1.00 0.00 H new ATOM 0 HB VAL A 115 -9.714 -15.508 2.169 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -10.162 -14.191 4.191 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.213 -15.623 4.080 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -9.823 -15.622 5.193 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -7.897 -14.233 3.260 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.463 -15.678 4.204 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -7.283 -15.685 2.434 1.00 0.00 H new ATOM 806 N ARG A 116 -11.441 -17.766 2.056 1.00 0.00 N ATOM 807 CA ARG A 116 -12.858 -18.084 2.006 1.00 0.00 C ATOM 808 C ARG A 116 -13.119 -19.555 1.720 1.00 0.00 C ATOM 809 O ARG A 116 -13.698 -20.267 2.538 1.00 0.00 O ATOM 810 CB ARG A 116 -13.551 -17.247 0.940 1.00 0.00 C ATOM 811 CG ARG A 116 -13.867 -15.834 1.374 1.00 0.00 C ATOM 812 CD ARG A 116 -14.545 -15.068 0.255 1.00 0.00 C ATOM 813 NE ARG A 116 -15.542 -15.892 -0.433 1.00 0.00 N ATOM 814 CZ ARG A 116 -16.165 -15.546 -1.557 1.00 0.00 C ATOM 815 NH1 ARG A 116 -16.057 -14.314 -2.041 1.00 0.00 N ATOM 816 NH2 ARG A 116 -16.939 -16.431 -2.172 1.00 0.00 N ATOM 0 H ARG A 116 -11.047 -17.448 1.171 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.260 -17.855 2.993 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -12.918 -17.210 0.054 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.478 -17.742 0.650 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -14.513 -15.854 2.251 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -12.949 -15.324 1.666 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -15.025 -14.178 0.661 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -13.796 -14.728 -0.460 1.00 0.00 H new ATOM 0 HE ARG A 116 -15.775 -16.795 -0.021 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -15.492 -13.621 -1.550 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -16.539 -14.061 -2.903 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -17.052 -17.367 -1.783 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -17.421 -16.175 -3.034 1.00 0.00 H new ATOM 830 N GLU A 117 -12.704 -20.000 0.547 1.00 0.00 N ATOM 831 CA GLU A 117 -13.065 -21.324 0.056 1.00 0.00 C ATOM 832 C GLU A 117 -12.324 -22.415 0.822 1.00 0.00 C ATOM 833 O GLU A 117 -12.814 -23.535 0.956 1.00 0.00 O ATOM 834 CB GLU A 117 -12.760 -21.421 -1.439 1.00 0.00 C ATOM 835 CG GLU A 117 -13.256 -20.222 -2.238 1.00 0.00 C ATOM 836 CD GLU A 117 -14.755 -20.009 -2.138 1.00 0.00 C ATOM 837 OE1 GLU A 117 -15.210 -19.384 -1.159 1.00 0.00 O ATOM 838 OE2 GLU A 117 -15.479 -20.446 -3.057 1.00 0.00 O ATOM 0 H GLU A 117 -12.114 -19.463 -0.088 1.00 0.00 H new ATOM 0 HA GLU A 117 -14.133 -21.472 0.215 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -11.683 -21.519 -1.577 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -13.216 -22.327 -1.837 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -12.745 -19.325 -1.888 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -12.985 -20.355 -3.285 1.00 0.00 H new ATOM 928 N VAL B 156 7.101 -11.605 -9.761 1.00 0.00 N ATOM 929 CA VAL B 156 7.576 -11.708 -8.391 1.00 0.00 C ATOM 930 C VAL B 156 6.425 -12.089 -7.469 1.00 0.00 C ATOM 931 O VAL B 156 5.423 -11.379 -7.384 1.00 0.00 O ATOM 932 CB VAL B 156 8.209 -10.384 -7.906 1.00 0.00 C ATOM 933 CG1 VAL B 156 8.748 -10.527 -6.489 1.00 0.00 C ATOM 934 CG2 VAL B 156 9.313 -9.936 -8.854 1.00 0.00 C ATOM 0 HA VAL B 156 8.344 -12.481 -8.364 1.00 0.00 H new ATOM 0 HB VAL B 156 7.431 -9.621 -7.899 1.00 0.00 H new ATOM 0 HG11 VAL B 156 9.188 -9.582 -6.170 1.00 0.00 H new ATOM 0 HG12 VAL B 156 7.934 -10.793 -5.815 1.00 0.00 H new ATOM 0 HG13 VAL B 156 9.508 -11.308 -6.466 1.00 0.00 H new ATOM 0 HG21 VAL B 156 9.745 -9.002 -8.494 1.00 0.00 H new ATOM 0 HG22 VAL B 156 10.088 -10.701 -8.898 1.00 0.00 H new ATOM 0 HG23 VAL B 156 8.897 -9.783 -9.850 1.00 0.00 H new ATOM 944 N LYS B 157 6.564 -13.214 -6.791 1.00 0.00 N ATOM 945 CA LYS B 157 5.516 -13.699 -5.916 1.00 0.00 C ATOM 946 C LYS B 157 5.822 -13.318 -4.476 1.00 0.00 C ATOM 947 O LYS B 157 6.673 -13.925 -3.827 1.00 0.00 O ATOM 948 CB LYS B 157 5.364 -15.216 -6.048 1.00 0.00 C ATOM 949 CG LYS B 157 4.154 -15.775 -5.315 1.00 0.00 C ATOM 950 CD LYS B 157 2.867 -15.134 -5.813 1.00 0.00 C ATOM 951 CE LYS B 157 1.637 -15.723 -5.141 1.00 0.00 C ATOM 952 NZ LYS B 157 1.645 -15.525 -3.666 1.00 0.00 N ATOM 0 H LYS B 157 7.393 -13.808 -6.830 1.00 0.00 H new ATOM 0 HA LYS B 157 4.574 -13.236 -6.209 1.00 0.00 H new ATOM 0 HB2 LYS B 157 5.289 -15.474 -7.104 1.00 0.00 H new ATOM 0 HB3 LYS B 157 6.264 -15.697 -5.665 1.00 0.00 H new ATOM 0 HG2 LYS B 157 4.105 -16.854 -5.458 1.00 0.00 H new ATOM 0 HG3 LYS B 157 4.261 -15.600 -4.244 1.00 0.00 H new ATOM 0 HD2 LYS B 157 2.902 -14.060 -5.627 1.00 0.00 H new ATOM 0 HD3 LYS B 157 2.789 -15.269 -6.892 1.00 0.00 H new ATOM 0 HE2 LYS B 157 0.742 -15.264 -5.561 1.00 0.00 H new ATOM 0 HE3 LYS B 157 1.582 -16.789 -5.361 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 0.713 -15.772 -3.277 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 2.371 -16.134 -3.238 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 1.857 -14.530 -3.450 1.00 0.00 H new ATOM 966 N VAL B 158 5.142 -12.293 -3.993 1.00 0.00 N ATOM 967 CA VAL B 158 5.324 -11.838 -2.628 1.00 0.00 C ATOM 968 C VAL B 158 4.491 -12.669 -1.658 1.00 0.00 C ATOM 969 O VAL B 158 3.335 -13.009 -1.933 1.00 0.00 O ATOM 970 CB VAL B 158 4.973 -10.342 -2.470 1.00 0.00 C ATOM 971 CG1 VAL B 158 5.965 -9.482 -3.235 1.00 0.00 C ATOM 972 CG2 VAL B 158 3.550 -10.056 -2.937 1.00 0.00 C ATOM 0 H VAL B 158 4.457 -11.759 -4.528 1.00 0.00 H new ATOM 0 HA VAL B 158 6.380 -11.967 -2.390 1.00 0.00 H new ATOM 0 HB VAL B 158 5.035 -10.092 -1.411 1.00 0.00 H new ATOM 0 HG11 VAL B 158 5.704 -8.431 -3.114 1.00 0.00 H new ATOM 0 HG12 VAL B 158 6.969 -9.654 -2.848 1.00 0.00 H new ATOM 0 HG13 VAL B 158 5.934 -9.744 -4.293 1.00 0.00 H new ATOM 0 HG21 VAL B 158 3.333 -8.995 -2.813 1.00 0.00 H new ATOM 0 HG22 VAL B 158 3.451 -10.327 -3.988 1.00 0.00 H new ATOM 0 HG23 VAL B 158 2.848 -10.642 -2.344 1.00 0.00 H new ATOM 982 N LYS B 159 5.103 -13.031 -0.542 1.00 0.00 N ATOM 983 CA LYS B 159 4.409 -13.755 0.508 1.00 0.00 C ATOM 984 C LYS B 159 3.680 -12.790 1.429 1.00 0.00 C ATOM 985 O LYS B 159 4.292 -12.154 2.291 1.00 0.00 O ATOM 986 CB LYS B 159 5.386 -14.603 1.324 1.00 0.00 C ATOM 987 CG LYS B 159 5.995 -15.762 0.552 1.00 0.00 C ATOM 988 CD LYS B 159 7.022 -16.506 1.392 1.00 0.00 C ATOM 989 CE LYS B 159 6.405 -17.111 2.647 1.00 0.00 C ATOM 990 NZ LYS B 159 5.468 -18.223 2.333 1.00 0.00 N ATOM 0 H LYS B 159 6.083 -12.834 -0.341 1.00 0.00 H new ATOM 0 HA LYS B 159 3.683 -14.415 0.034 1.00 0.00 H new ATOM 0 HB2 LYS B 159 6.188 -13.963 1.690 1.00 0.00 H new ATOM 0 HB3 LYS B 159 4.867 -14.995 2.199 1.00 0.00 H new ATOM 0 HG2 LYS B 159 5.208 -16.450 0.243 1.00 0.00 H new ATOM 0 HG3 LYS B 159 6.467 -15.389 -0.357 1.00 0.00 H new ATOM 0 HD2 LYS B 159 7.475 -17.297 0.794 1.00 0.00 H new ATOM 0 HD3 LYS B 159 7.822 -15.822 1.675 1.00 0.00 H new ATOM 0 HE2 LYS B 159 7.198 -17.479 3.298 1.00 0.00 H new ATOM 0 HE3 LYS B 159 5.874 -16.335 3.199 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 5.138 -18.659 3.218 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 4.653 -17.851 1.805 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 5.957 -18.937 1.757 1.00 0.00 H new ATOM 1004 N ILE B 160 2.381 -12.665 1.223 1.00 0.00 N ATOM 1005 CA ILE B 160 1.543 -11.865 2.101 1.00 0.00 C ATOM 1006 C ILE B 160 1.268 -12.644 3.383 1.00 0.00 C ATOM 1007 O ILE B 160 0.924 -13.825 3.321 1.00 0.00 O ATOM 1008 CB ILE B 160 0.203 -11.493 1.414 1.00 0.00 C ATOM 1009 CG1 ILE B 160 0.463 -10.690 0.133 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -0.703 -10.711 2.361 1.00 0.00 C ATOM 1011 CD1 ILE B 160 1.196 -9.384 0.364 1.00 0.00 C ATOM 0 H ILE B 160 1.881 -13.109 0.453 1.00 0.00 H new ATOM 0 HA ILE B 160 2.070 -10.940 2.333 1.00 0.00 H new ATOM 0 HB ILE B 160 -0.308 -12.418 1.149 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.043 -11.303 -0.557 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.490 -10.479 -0.352 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.635 -10.464 1.852 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -0.920 -11.317 3.241 1.00 0.00 H new ATOM 0 HG23 ILE B 160 -0.203 -9.792 2.668 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.342 -8.875 -0.589 1.00 0.00 H new ATOM 0 HD12 ILE B 160 0.609 -8.750 1.028 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.165 -9.586 0.819 1.00 0.00 H new ATOM 1023 N PRO B 161 1.451 -12.005 4.557 1.00 0.00 N ATOM 1024 CA PRO B 161 1.218 -12.645 5.858 1.00 0.00 C ATOM 1025 C PRO B 161 -0.111 -13.393 5.901 1.00 0.00 C ATOM 1026 O PRO B 161 -1.174 -12.798 5.731 1.00 0.00 O ATOM 1027 CB PRO B 161 1.208 -11.469 6.832 1.00 0.00 C ATOM 1028 CG PRO B 161 2.087 -10.450 6.193 1.00 0.00 C ATOM 1029 CD PRO B 161 1.902 -10.608 4.707 1.00 0.00 C ATOM 0 HA PRO B 161 1.973 -13.397 6.089 1.00 0.00 H new ATOM 0 HB2 PRO B 161 0.199 -11.085 6.981 1.00 0.00 H new ATOM 0 HB3 PRO B 161 1.586 -11.761 7.812 1.00 0.00 H new ATOM 0 HG2 PRO B 161 1.815 -9.445 6.514 1.00 0.00 H new ATOM 0 HG3 PRO B 161 3.129 -10.603 6.474 1.00 0.00 H new ATOM 0 HD2 PRO B 161 1.165 -9.905 4.318 1.00 0.00 H new ATOM 0 HD3 PRO B 161 2.831 -10.427 4.166 1.00 0.00 H new ATOM 1037 N GLU B 162 -0.034 -14.696 6.135 1.00 0.00 N ATOM 1038 CA GLU B 162 -1.198 -15.575 6.081 1.00 0.00 C ATOM 1039 C GLU B 162 -2.219 -15.213 7.158 1.00 0.00 C ATOM 1040 O GLU B 162 -3.410 -15.491 7.024 1.00 0.00 O ATOM 1041 CB GLU B 162 -0.742 -17.031 6.227 1.00 0.00 C ATOM 1042 CG GLU B 162 0.308 -17.429 5.196 1.00 0.00 C ATOM 1043 CD GLU B 162 0.824 -18.840 5.382 1.00 0.00 C ATOM 1044 OE1 GLU B 162 1.801 -19.028 6.139 1.00 0.00 O ATOM 1045 OE2 GLU B 162 0.276 -19.764 4.748 1.00 0.00 O ATOM 0 H GLU B 162 0.836 -15.175 6.368 1.00 0.00 H new ATOM 0 HA GLU B 162 -1.689 -15.447 5.116 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -0.337 -17.181 7.228 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -1.606 -17.689 6.131 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -0.119 -17.334 4.198 1.00 0.00 H new ATOM 0 HG3 GLU B 162 1.145 -16.733 5.252 1.00 0.00 H new ATOM 1052 N GLU B 163 -1.754 -14.567 8.215 1.00 0.00 N ATOM 1053 CA GLU B 163 -2.632 -14.133 9.290 1.00 0.00 C ATOM 1054 C GLU B 163 -3.237 -12.761 8.972 1.00 0.00 C ATOM 1055 O GLU B 163 -4.067 -12.244 9.719 1.00 0.00 O ATOM 1056 CB GLU B 163 -1.850 -14.080 10.607 1.00 0.00 C ATOM 1057 CG GLU B 163 -2.728 -13.982 11.843 1.00 0.00 C ATOM 1058 CD GLU B 163 -3.671 -15.157 11.975 1.00 0.00 C ATOM 1059 OE1 GLU B 163 -4.756 -15.125 11.361 1.00 0.00 O ATOM 1060 OE2 GLU B 163 -3.328 -16.124 12.683 1.00 0.00 O ATOM 0 H GLU B 163 -0.771 -14.331 8.352 1.00 0.00 H new ATOM 0 HA GLU B 163 -3.448 -14.849 9.389 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -1.229 -14.972 10.685 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -1.176 -13.223 10.584 1.00 0.00 H new ATOM 0 HG2 GLU B 163 -2.097 -13.925 12.730 1.00 0.00 H new ATOM 0 HG3 GLU B 163 -3.306 -13.059 11.803 1.00 0.00 H new ATOM 1067 N LEU B 164 -2.828 -12.179 7.852 1.00 0.00 N ATOM 1068 CA LEU B 164 -3.284 -10.844 7.476 1.00 0.00 C ATOM 1069 C LEU B 164 -4.075 -10.889 6.164 1.00 0.00 C ATOM 1070 O LEU B 164 -4.714 -9.911 5.773 1.00 0.00 O ATOM 1071 CB LEU B 164 -2.076 -9.908 7.352 1.00 0.00 C ATOM 1072 CG LEU B 164 -2.391 -8.410 7.304 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -3.151 -7.982 8.550 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -1.103 -7.609 7.170 1.00 0.00 C ATOM 0 H LEU B 164 -2.183 -12.608 7.188 1.00 0.00 H new ATOM 0 HA LEU B 164 -3.950 -10.464 8.251 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.410 -10.092 8.195 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -1.527 -10.173 6.448 1.00 0.00 H new ATOM 0 HG LEU B 164 -3.020 -8.216 6.435 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -3.365 -6.915 8.497 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -4.087 -8.537 8.614 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -2.546 -8.187 9.433 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -1.338 -6.545 7.137 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -0.458 -7.812 8.025 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -0.590 -7.896 6.252 1.00 0.00 H new ATOM 1086 N LYS B 165 -4.037 -12.040 5.498 1.00 0.00 N ATOM 1087 CA LYS B 165 -4.756 -12.240 4.237 1.00 0.00 C ATOM 1088 C LYS B 165 -6.284 -12.153 4.406 1.00 0.00 C ATOM 1089 O LYS B 165 -6.959 -11.599 3.530 1.00 0.00 O ATOM 1090 CB LYS B 165 -4.357 -13.578 3.599 1.00 0.00 C ATOM 1091 CG LYS B 165 -2.865 -13.681 3.317 1.00 0.00 C ATOM 1092 CD LYS B 165 -2.483 -14.999 2.659 1.00 0.00 C ATOM 1093 CE LYS B 165 -2.933 -15.062 1.209 1.00 0.00 C ATOM 1094 NZ LYS B 165 -2.450 -16.294 0.532 1.00 0.00 N ATOM 0 H LYS B 165 -3.512 -12.856 5.812 1.00 0.00 H new ATOM 0 HA LYS B 165 -4.466 -11.426 3.572 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -4.653 -14.392 4.260 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -4.907 -13.708 2.667 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -2.563 -12.856 2.672 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.314 -13.573 4.251 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -1.402 -15.130 2.709 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -2.930 -15.824 3.214 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -4.022 -15.026 1.165 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -2.564 -14.186 0.676 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -2.705 -16.259 -0.476 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -1.416 -16.359 0.625 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.890 -17.127 0.972 1.00 0.00 H new ATOM 1108 N PRO B 166 -6.871 -12.701 5.504 1.00 0.00 N ATOM 1109 CA PRO B 166 -8.308 -12.559 5.782 1.00 0.00 C ATOM 1110 C PRO B 166 -8.786 -11.112 5.682 1.00 0.00 C ATOM 1111 O PRO B 166 -9.891 -10.850 5.207 1.00 0.00 O ATOM 1112 CB PRO B 166 -8.468 -13.081 7.220 1.00 0.00 C ATOM 1113 CG PRO B 166 -7.081 -13.289 7.734 1.00 0.00 C ATOM 1114 CD PRO B 166 -6.228 -13.540 6.529 1.00 0.00 C ATOM 0 HA PRO B 166 -8.907 -13.106 5.054 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -9.011 -12.365 7.838 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -9.035 -14.012 7.237 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -6.733 -12.414 8.283 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -7.042 -14.133 8.422 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -5.191 -13.251 6.698 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -6.223 -14.593 6.247 1.00 0.00 H new ATOM 1122 N TRP B 167 -7.939 -10.177 6.104 1.00 0.00 N ATOM 1123 CA TRP B 167 -8.274 -8.759 6.052 1.00 0.00 C ATOM 1124 C TRP B 167 -8.394 -8.275 4.611 1.00 0.00 C ATOM 1125 O TRP B 167 -9.313 -7.531 4.280 1.00 0.00 O ATOM 1126 CB TRP B 167 -7.232 -7.926 6.800 1.00 0.00 C ATOM 1127 CG TRP B 167 -7.318 -8.059 8.290 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -6.535 -8.834 9.098 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -8.245 -7.390 9.152 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -6.920 -8.684 10.409 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -7.967 -7.803 10.468 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -9.285 -6.480 8.939 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -8.689 -7.340 11.562 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -9.999 -6.019 10.027 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -9.698 -6.449 11.324 1.00 0.00 C ATOM 0 H TRP B 167 -7.015 -10.377 6.486 1.00 0.00 H new ATOM 0 HA TRP B 167 -9.240 -8.631 6.540 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -6.236 -8.226 6.473 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -7.354 -6.877 6.529 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -5.732 -9.471 8.757 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -6.495 -9.153 11.209 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -9.525 -6.144 7.941 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -8.461 -7.672 12.564 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -10.803 -5.315 9.874 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -10.275 -6.069 12.154 1.00 0.00 H new ATOM 1146 N LEU B 168 -7.472 -8.713 3.757 1.00 0.00 N ATOM 1147 CA LEU B 168 -7.505 -8.352 2.342 1.00 0.00 C ATOM 1148 C LEU B 168 -8.804 -8.808 1.695 1.00 0.00 C ATOM 1149 O LEU B 168 -9.456 -8.049 0.978 1.00 0.00 O ATOM 1150 CB LEU B 168 -6.324 -8.977 1.599 1.00 0.00 C ATOM 1151 CG LEU B 168 -4.969 -8.325 1.860 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -3.860 -9.131 1.205 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -4.962 -6.892 1.344 1.00 0.00 C ATOM 0 H LEU B 168 -6.694 -9.318 4.020 1.00 0.00 H new ATOM 0 HA LEU B 168 -7.438 -7.266 2.277 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -6.260 -10.030 1.873 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -6.527 -8.937 0.529 1.00 0.00 H new ATOM 0 HG LEU B 168 -4.794 -8.306 2.936 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -2.900 -8.654 1.400 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -3.853 -10.141 1.615 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -4.031 -9.177 0.129 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.989 -6.440 1.537 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -5.156 -6.891 0.271 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -5.736 -6.318 1.853 1.00 0.00 H new ATOM 1165 N VAL B 169 -9.176 -10.054 1.959 1.00 0.00 N ATOM 1166 CA VAL B 169 -10.399 -10.612 1.401 1.00 0.00 C ATOM 1167 C VAL B 169 -11.626 -9.932 1.997 1.00 0.00 C ATOM 1168 O VAL B 169 -12.638 -9.758 1.320 1.00 0.00 O ATOM 1169 CB VAL B 169 -10.481 -12.136 1.629 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -11.773 -12.709 1.062 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -9.282 -12.820 1.001 1.00 0.00 C ATOM 0 H VAL B 169 -8.650 -10.694 2.554 1.00 0.00 H new ATOM 0 HA VAL B 169 -10.378 -10.428 0.327 1.00 0.00 H new ATOM 0 HB VAL B 169 -10.476 -12.320 2.703 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -11.802 -13.784 1.238 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -12.626 -12.238 1.552 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -11.817 -12.515 -0.010 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -9.348 -13.895 1.167 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -9.268 -12.618 -0.070 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -8.367 -12.439 1.454 1.00 0.00 H new ATOM 1181 N ASP B 170 -11.521 -9.526 3.257 1.00 0.00 N ATOM 1182 CA ASP B 170 -12.630 -8.870 3.937 1.00 0.00 C ATOM 1183 C ASP B 170 -12.840 -7.469 3.373 1.00 0.00 C ATOM 1184 O ASP B 170 -13.965 -7.092 3.066 1.00 0.00 O ATOM 1185 CB ASP B 170 -12.385 -8.813 5.446 1.00 0.00 C ATOM 1186 CG ASP B 170 -13.643 -8.489 6.228 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -14.577 -9.326 6.230 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -13.696 -7.424 6.869 1.00 0.00 O ATOM 0 H ASP B 170 -10.682 -9.639 3.826 1.00 0.00 H new ATOM 0 HA ASP B 170 -13.534 -9.454 3.764 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -11.989 -9.771 5.783 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -11.625 -8.061 5.659 1.00 0.00 H new ATOM 1193 N ASP B 171 -11.747 -6.717 3.208 1.00 0.00 N ATOM 1194 CA ASP B 171 -11.803 -5.386 2.586 1.00 0.00 C ATOM 1195 C ASP B 171 -12.439 -5.482 1.204 1.00 0.00 C ATOM 1196 O ASP B 171 -13.344 -4.719 0.864 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.392 -4.775 2.477 1.00 0.00 C ATOM 1198 CG ASP B 171 -10.360 -3.449 1.716 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -10.810 -2.423 2.275 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -9.866 -3.425 0.560 1.00 0.00 O ATOM 0 H ASP B 171 -10.812 -7.005 3.496 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.412 -4.737 3.215 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -9.993 -4.619 3.479 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -9.734 -5.487 1.979 1.00 0.00 H new ATOM 1205 N TRP B 172 -11.976 -6.454 0.426 1.00 0.00 N ATOM 1206 CA TRP B 172 -12.520 -6.707 -0.900 1.00 0.00 C ATOM 1207 C TRP B 172 -14.009 -7.059 -0.822 1.00 0.00 C ATOM 1208 O TRP B 172 -14.813 -6.569 -1.618 1.00 0.00 O ATOM 1209 CB TRP B 172 -11.731 -7.836 -1.574 1.00 0.00 C ATOM 1210 CG TRP B 172 -12.251 -8.234 -2.922 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -12.132 -7.537 -4.089 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -12.961 -9.435 -3.243 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -12.733 -8.225 -5.113 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -13.251 -9.393 -4.620 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -13.384 -10.540 -2.501 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -13.944 -10.411 -5.267 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -14.072 -11.551 -3.146 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -14.346 -11.480 -4.517 1.00 0.00 C ATOM 0 H TRP B 172 -11.219 -7.083 0.695 1.00 0.00 H new ATOM 0 HA TRP B 172 -12.424 -5.801 -1.498 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -10.691 -7.526 -1.676 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -11.740 -8.709 -0.922 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.637 -6.583 -4.192 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.785 -7.917 -6.084 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -13.177 -10.604 -1.443 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -14.157 -10.358 -6.325 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -14.404 -12.410 -2.582 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -14.886 -12.286 -4.991 1.00 0.00 H new ATOM 1229 N ASP B 173 -14.366 -7.895 0.147 1.00 0.00 N ATOM 1230 CA ASP B 173 -15.753 -8.323 0.335 1.00 0.00 C ATOM 1231 C ASP B 173 -16.636 -7.140 0.708 1.00 0.00 C ATOM 1232 O ASP B 173 -17.738 -6.983 0.177 1.00 0.00 O ATOM 1233 CB ASP B 173 -15.833 -9.392 1.429 1.00 0.00 C ATOM 1234 CG ASP B 173 -17.209 -10.023 1.550 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -17.472 -11.012 0.838 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -18.017 -9.562 2.386 1.00 0.00 O ATOM 0 H ASP B 173 -13.711 -8.294 0.820 1.00 0.00 H new ATOM 0 HA ASP B 173 -16.110 -8.743 -0.605 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -15.100 -10.171 1.220 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -15.560 -8.945 2.385 1.00 0.00 H new ATOM 1241 N LEU B 174 -16.137 -6.302 1.612 1.00 0.00 N ATOM 1242 CA LEU B 174 -16.867 -5.122 2.059 1.00 0.00 C ATOM 1243 C LEU B 174 -17.183 -4.209 0.882 1.00 0.00 C ATOM 1244 O LEU B 174 -18.300 -3.720 0.753 1.00 0.00 O ATOM 1245 CB LEU B 174 -16.067 -4.348 3.117 1.00 0.00 C ATOM 1246 CG LEU B 174 -15.676 -5.144 4.366 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -14.895 -4.269 5.332 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -16.903 -5.730 5.048 1.00 0.00 C ATOM 0 H LEU B 174 -15.224 -6.420 2.051 1.00 0.00 H new ATOM 0 HA LEU B 174 -17.801 -5.460 2.507 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -15.158 -3.967 2.652 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -16.653 -3.483 3.428 1.00 0.00 H new ATOM 0 HG LEU B 174 -15.038 -5.971 4.053 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -14.626 -4.851 6.213 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -13.989 -3.908 4.845 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -15.509 -3.420 5.632 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -16.596 -6.290 5.931 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -17.574 -4.924 5.344 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -17.419 -6.397 4.357 1.00 0.00 H new ATOM 1260 N ILE B 175 -16.202 -4.003 0.012 1.00 0.00 N ATOM 1261 CA ILE B 175 -16.382 -3.129 -1.143 1.00 0.00 C ATOM 1262 C ILE B 175 -17.316 -3.761 -2.176 1.00 0.00 C ATOM 1263 O ILE B 175 -18.350 -3.194 -2.526 1.00 0.00 O ATOM 1264 CB ILE B 175 -15.034 -2.806 -1.831 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -14.028 -2.221 -0.832 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -15.239 -1.848 -2.996 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -14.467 -0.915 -0.203 1.00 0.00 C ATOM 0 H ILE B 175 -15.277 -4.427 0.083 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.823 -2.206 -0.765 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.626 -3.741 -2.216 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.851 -2.951 -0.042 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -13.077 -2.065 -1.341 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -14.278 -1.635 -3.465 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.907 -2.303 -3.728 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.679 -0.920 -2.631 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -13.700 -0.569 0.490 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -14.615 -0.168 -0.982 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.402 -1.067 0.336 1.00 0.00 H new ATOM 1279 N THR B 176 -16.955 -4.950 -2.641 1.00 0.00 N ATOM 1280 CA THR B 176 -17.642 -5.568 -3.769 1.00 0.00 C ATOM 1281 C THR B 176 -19.018 -6.115 -3.394 1.00 0.00 C ATOM 1282 O THR B 176 -20.008 -5.826 -4.067 1.00 0.00 O ATOM 1283 CB THR B 176 -16.794 -6.698 -4.385 1.00 0.00 C ATOM 1284 OG1 THR B 176 -16.457 -7.669 -3.383 1.00 0.00 O ATOM 1285 CG2 THR B 176 -15.522 -6.139 -5.003 1.00 0.00 C ATOM 0 H THR B 176 -16.191 -5.506 -2.255 1.00 0.00 H new ATOM 0 HA THR B 176 -17.785 -4.776 -4.504 1.00 0.00 H new ATOM 0 HB THR B 176 -17.383 -7.178 -5.167 1.00 0.00 H new ATOM 0 HG1 THR B 176 -15.679 -7.358 -2.875 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.938 -6.953 -5.432 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.781 -5.426 -5.786 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.934 -5.637 -4.235 1.00 0.00 H new ATOM 1293 N ARG B 177 -19.080 -6.894 -2.325 1.00 0.00 N ATOM 1294 CA ARG B 177 -20.316 -7.559 -1.940 1.00 0.00 C ATOM 1295 C ARG B 177 -21.167 -6.671 -1.037 1.00 0.00 C ATOM 1296 O ARG B 177 -22.312 -6.358 -1.367 1.00 0.00 O ATOM 1297 CB ARG B 177 -20.008 -8.886 -1.234 1.00 0.00 C ATOM 1298 CG ARG B 177 -21.243 -9.602 -0.707 1.00 0.00 C ATOM 1299 CD ARG B 177 -20.882 -10.855 0.076 1.00 0.00 C ATOM 1300 NE ARG B 177 -20.445 -11.957 -0.783 1.00 0.00 N ATOM 1301 CZ ARG B 177 -20.045 -13.141 -0.316 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -19.918 -13.332 0.990 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -19.756 -14.130 -1.151 1.00 0.00 N ATOM 0 H ARG B 177 -18.289 -7.081 -1.709 1.00 0.00 H new ATOM 0 HA ARG B 177 -20.884 -7.760 -2.848 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -19.487 -9.544 -1.929 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -19.328 -8.696 -0.404 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -21.810 -8.925 -0.068 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -21.891 -9.870 -1.542 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -20.090 -10.618 0.786 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -21.746 -11.175 0.658 1.00 0.00 H new ATOM 0 HE ARG B 177 -20.446 -11.812 -1.793 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -20.126 -12.573 1.639 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -19.612 -14.238 1.346 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -19.839 -13.988 -2.158 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -19.451 -15.032 -0.787 1.00 0.00 H new ATOM 1317 N GLN B 178 -20.594 -6.253 0.087 1.00 0.00 N ATOM 1318 CA GLN B 178 -21.345 -5.526 1.112 1.00 0.00 C ATOM 1319 C GLN B 178 -21.715 -4.120 0.650 1.00 0.00 C ATOM 1320 O GLN B 178 -22.698 -3.547 1.121 1.00 0.00 O ATOM 1321 CB GLN B 178 -20.536 -5.431 2.407 1.00 0.00 C ATOM 1322 CG GLN B 178 -19.999 -6.760 2.911 1.00 0.00 C ATOM 1323 CD GLN B 178 -21.075 -7.806 3.117 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -22.230 -7.490 3.404 1.00 0.00 O ATOM 1325 NE2 GLN B 178 -20.696 -9.064 2.976 1.00 0.00 N ATOM 0 H GLN B 178 -19.611 -6.404 0.314 1.00 0.00 H new ATOM 0 HA GLN B 178 -22.263 -6.086 1.292 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -19.699 -4.751 2.249 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -21.163 -4.989 3.181 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -19.265 -7.140 2.200 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -19.476 -6.598 3.853 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -19.728 -9.281 2.737 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -21.371 -9.818 3.106 1.00 0.00 H new ATOM 1334 N LYS B 179 -20.914 -3.581 -0.269 1.00 0.00 N ATOM 1335 CA LYS B 179 -21.097 -2.225 -0.792 1.00 0.00 C ATOM 1336 C LYS B 179 -20.779 -1.184 0.284 1.00 0.00 C ATOM 1337 O LYS B 179 -21.392 -0.116 0.337 1.00 0.00 O ATOM 1338 CB LYS B 179 -22.521 -2.010 -1.331 1.00 0.00 C ATOM 1339 CG LYS B 179 -22.933 -2.986 -2.426 1.00 0.00 C ATOM 1340 CD LYS B 179 -21.953 -2.987 -3.588 1.00 0.00 C ATOM 1341 CE LYS B 179 -22.453 -3.857 -4.731 1.00 0.00 C ATOM 1342 NZ LYS B 179 -21.398 -4.096 -5.751 1.00 0.00 N ATOM 0 H LYS B 179 -20.117 -4.073 -0.674 1.00 0.00 H new ATOM 0 HA LYS B 179 -20.402 -2.101 -1.623 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -23.226 -2.092 -0.504 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -22.601 -0.994 -1.718 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -23.001 -3.991 -2.009 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -23.926 -2.724 -2.790 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -21.805 -1.967 -3.942 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -20.983 -3.351 -3.248 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -22.798 -4.812 -4.335 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -23.311 -3.378 -5.202 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -21.828 -4.499 -6.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -20.933 -3.196 -5.987 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -20.693 -4.761 -5.373 1.00 0.00 H new ATOM 1356 N GLN B 180 -19.802 -1.497 1.123 1.00 0.00 N ATOM 1357 CA GLN B 180 -19.381 -0.602 2.195 1.00 0.00 C ATOM 1358 C GLN B 180 -18.146 0.186 1.778 1.00 0.00 C ATOM 1359 O GLN B 180 -17.229 -0.365 1.175 1.00 0.00 O ATOM 1360 CB GLN B 180 -19.071 -1.399 3.466 1.00 0.00 C ATOM 1361 CG GLN B 180 -20.273 -2.117 4.053 1.00 0.00 C ATOM 1362 CD GLN B 180 -19.926 -2.929 5.287 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -19.589 -4.104 5.193 1.00 0.00 O ATOM 1364 NE2 GLN B 180 -20.005 -2.310 6.454 1.00 0.00 N ATOM 0 H GLN B 180 -19.281 -2.373 1.082 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.197 0.092 2.397 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -18.296 -2.132 3.243 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -18.663 -0.722 4.217 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -21.039 -1.385 4.309 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -20.701 -2.776 3.298 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -20.289 -1.331 6.494 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -19.782 -2.812 7.314 1.00 0.00 H new ATOM 1373 N LEU B 181 -18.125 1.474 2.095 1.00 0.00 N ATOM 1374 CA LEU B 181 -16.965 2.307 1.800 1.00 0.00 C ATOM 1375 C LEU B 181 -16.344 2.836 3.079 1.00 0.00 C ATOM 1376 O LEU B 181 -16.993 2.893 4.125 1.00 0.00 O ATOM 1377 CB LEU B 181 -17.321 3.496 0.895 1.00 0.00 C ATOM 1378 CG LEU B 181 -17.562 3.177 -0.581 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -16.474 2.264 -1.124 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -18.936 2.570 -0.778 1.00 0.00 C ATOM 0 H LEU B 181 -18.893 1.963 2.554 1.00 0.00 H new ATOM 0 HA LEU B 181 -16.253 1.671 1.274 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -18.217 3.972 1.293 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -16.516 4.228 0.960 1.00 0.00 H new ATOM 0 HG LEU B 181 -17.522 4.110 -1.144 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -16.668 2.052 -2.175 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -15.505 2.754 -1.025 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -16.468 1.331 -0.561 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -19.089 2.350 -1.835 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -19.013 1.649 -0.201 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -19.697 3.274 -0.440 1.00 0.00 H new ATOM 1392 N PHE B 182 -15.086 3.230 2.984 1.00 0.00 N ATOM 1393 CA PHE B 182 -14.387 3.829 4.102 1.00 0.00 C ATOM 1394 C PHE B 182 -14.192 5.312 3.809 1.00 0.00 C ATOM 1395 O PHE B 182 -13.127 5.736 3.363 1.00 0.00 O ATOM 1396 CB PHE B 182 -13.037 3.119 4.293 1.00 0.00 C ATOM 1397 CG PHE B 182 -12.287 3.473 5.550 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -12.726 3.030 6.787 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -11.127 4.229 5.488 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -12.024 3.335 7.936 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -10.420 4.532 6.635 1.00 0.00 C ATOM 1402 CZ PHE B 182 -10.868 4.085 7.860 1.00 0.00 C ATOM 0 H PHE B 182 -14.526 3.144 2.136 1.00 0.00 H new ATOM 0 HA PHE B 182 -14.961 3.722 5.023 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.209 2.043 4.285 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -12.403 3.347 3.436 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -13.628 2.439 6.853 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -10.772 4.585 4.532 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -12.380 2.987 8.894 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -9.516 5.119 6.572 1.00 0.00 H new ATOM 0 HZ PHE B 182 -10.316 4.321 8.758 1.00 0.00 H new ATOM 1412 N TYR B 183 -15.238 6.095 4.045 1.00 0.00 N ATOM 1413 CA TYR B 183 -15.197 7.518 3.746 1.00 0.00 C ATOM 1414 C TYR B 183 -15.013 8.339 5.012 1.00 0.00 C ATOM 1415 O TYR B 183 -15.971 8.854 5.593 1.00 0.00 O ATOM 1416 CB TYR B 183 -16.448 7.969 2.972 1.00 0.00 C ATOM 1417 CG TYR B 183 -17.732 7.237 3.324 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -18.221 7.201 4.626 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -18.462 6.585 2.338 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -19.394 6.539 4.931 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -19.637 5.924 2.634 1.00 0.00 C ATOM 1422 CZ TYR B 183 -20.099 5.903 3.930 1.00 0.00 C ATOM 1423 OH TYR B 183 -21.273 5.251 4.226 1.00 0.00 O ATOM 0 H TYR B 183 -16.120 5.769 4.441 1.00 0.00 H new ATOM 0 HA TYR B 183 -14.333 7.692 3.104 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -16.598 9.034 3.147 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -16.259 7.844 1.906 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -17.674 7.700 5.412 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -18.103 6.596 1.320 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -19.758 6.519 5.948 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -20.191 5.426 1.852 1.00 0.00 H new ATOM 0 HH TYR B 183 -21.644 4.858 3.409 1.00 0.00 H new ATOM 1433 N LEU B 184 -13.759 8.448 5.420 1.00 0.00 N ATOM 1434 CA LEU B 184 -13.366 9.189 6.607 1.00 0.00 C ATOM 1435 C LEU B 184 -11.852 9.132 6.738 1.00 0.00 C ATOM 1436 O LEU B 184 -11.235 8.149 6.326 1.00 0.00 O ATOM 1437 CB LEU B 184 -14.071 8.658 7.893 1.00 0.00 C ATOM 1438 CG LEU B 184 -13.772 7.214 8.384 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -13.876 6.186 7.272 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -12.422 7.126 9.085 1.00 0.00 C ATOM 0 H LEU B 184 -12.975 8.018 4.929 1.00 0.00 H new ATOM 0 HA LEU B 184 -13.685 10.225 6.497 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -13.823 9.339 8.707 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -15.146 8.733 7.732 1.00 0.00 H new ATOM 0 HG LEU B 184 -14.546 6.974 9.113 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -13.657 5.195 7.671 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -14.885 6.197 6.860 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -13.160 6.427 6.486 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -12.249 6.101 9.414 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -11.633 7.424 8.394 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -12.417 7.790 9.949 1.00 0.00 H new ATOM 1452 N PRO B 185 -11.223 10.192 7.258 1.00 0.00 N ATOM 1453 CA PRO B 185 -9.787 10.187 7.513 1.00 0.00 C ATOM 1454 C PRO B 185 -9.451 9.195 8.621 1.00 0.00 C ATOM 1455 O PRO B 185 -9.936 9.332 9.749 1.00 0.00 O ATOM 1456 CB PRO B 185 -9.477 11.628 7.944 1.00 0.00 C ATOM 1457 CG PRO B 185 -10.686 12.423 7.576 1.00 0.00 C ATOM 1458 CD PRO B 185 -11.842 11.467 7.633 1.00 0.00 C ATOM 0 HA PRO B 185 -9.201 9.884 6.645 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -9.282 11.684 9.015 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -8.589 12.007 7.438 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -10.832 13.254 8.267 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -10.583 12.852 6.579 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -12.285 11.425 8.628 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -12.636 11.750 6.943 1.00 0.00 H new ATOM 1466 N ALA B 186 -8.640 8.198 8.284 1.00 0.00 N ATOM 1467 CA ALA B 186 -8.341 7.086 9.182 1.00 0.00 C ATOM 1468 C ALA B 186 -7.925 7.556 10.573 1.00 0.00 C ATOM 1469 O ALA B 186 -7.156 8.508 10.718 1.00 0.00 O ATOM 1470 CB ALA B 186 -7.256 6.209 8.579 1.00 0.00 C ATOM 0 H ALA B 186 -8.171 8.137 7.380 1.00 0.00 H new ATOM 0 HA ALA B 186 -9.258 6.508 9.300 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -7.039 5.382 9.255 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -7.597 5.815 7.622 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -6.353 6.800 8.427 1.00 0.00 H new ATOM 1476 N LYS B 187 -8.448 6.869 11.589 1.00 0.00 N ATOM 1477 CA LYS B 187 -8.145 7.179 12.987 1.00 0.00 C ATOM 1478 C LYS B 187 -6.642 7.087 13.231 1.00 0.00 C ATOM 1479 O LYS B 187 -6.072 7.841 14.020 1.00 0.00 O ATOM 1480 CB LYS B 187 -8.892 6.211 13.917 1.00 0.00 C ATOM 1481 CG LYS B 187 -10.379 6.086 13.602 1.00 0.00 C ATOM 1482 CD LYS B 187 -11.145 5.374 14.712 1.00 0.00 C ATOM 1483 CE LYS B 187 -10.709 3.923 14.899 1.00 0.00 C ATOM 1484 NZ LYS B 187 -11.097 3.054 13.753 1.00 0.00 N ATOM 0 H LYS B 187 -9.090 6.086 11.468 1.00 0.00 H new ATOM 0 HA LYS B 187 -8.474 8.196 13.201 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -8.431 5.226 13.848 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -8.774 6.547 14.947 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -10.801 7.079 13.451 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -10.506 5.540 12.667 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -11.003 5.914 15.648 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -12.211 5.401 14.486 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -9.627 3.887 15.027 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -11.152 3.530 15.814 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -11.373 2.116 14.107 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -11.898 3.483 13.248 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -10.291 2.956 13.103 1.00 0.00 H new ATOM 1498 N LYS B 188 -6.014 6.157 12.533 1.00 0.00 N ATOM 1499 CA LYS B 188 -4.573 5.996 12.562 1.00 0.00 C ATOM 1500 C LYS B 188 -4.112 5.722 11.131 1.00 0.00 C ATOM 1501 O LYS B 188 -4.121 4.581 10.671 1.00 0.00 O ATOM 1502 CB LYS B 188 -4.202 4.854 13.519 1.00 0.00 C ATOM 1503 CG LYS B 188 -2.821 4.976 14.145 1.00 0.00 C ATOM 1504 CD LYS B 188 -1.739 4.422 13.243 1.00 0.00 C ATOM 1505 CE LYS B 188 -0.370 4.490 13.904 1.00 0.00 C ATOM 1506 NZ LYS B 188 -0.380 3.917 15.277 1.00 0.00 N ATOM 0 H LYS B 188 -6.493 5.490 11.928 1.00 0.00 H new ATOM 0 HA LYS B 188 -4.075 6.893 12.930 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -4.945 4.809 14.315 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -4.259 3.910 12.977 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -2.612 6.024 14.361 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -2.806 4.445 15.097 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -1.970 3.387 12.989 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -1.721 4.983 12.309 1.00 0.00 H new ATOM 0 HE2 LYS B 188 0.354 3.951 13.293 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -0.041 5.528 13.948 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 0.555 3.517 15.493 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -0.603 4.665 15.964 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -1.099 3.168 15.335 1.00 0.00 H new ATOM 1520 N ASN B 189 -3.757 6.790 10.420 1.00 0.00 N ATOM 1521 CA ASN B 189 -3.582 6.725 8.968 1.00 0.00 C ATOM 1522 C ASN B 189 -2.224 6.169 8.563 1.00 0.00 C ATOM 1523 O ASN B 189 -1.378 5.878 9.408 1.00 0.00 O ATOM 1524 CB ASN B 189 -3.775 8.106 8.330 1.00 0.00 C ATOM 1525 CG ASN B 189 -2.628 9.067 8.597 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -1.656 9.100 7.852 1.00 0.00 O ATOM 1527 ND2 ASN B 189 -2.750 9.877 9.632 1.00 0.00 N ATOM 0 H ASN B 189 -3.585 7.711 10.824 1.00 0.00 H new ATOM 0 HA ASN B 189 -4.346 6.040 8.602 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -3.894 7.986 7.253 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -4.700 8.544 8.706 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -2.020 10.560 9.834 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -3.574 9.820 10.230 1.00 0.00 H new ATOM 1534 N VAL B 190 -2.035 6.050 7.248 1.00 0.00 N ATOM 1535 CA VAL B 190 -0.822 5.489 6.660 1.00 0.00 C ATOM 1536 C VAL B 190 0.431 6.181 7.178 1.00 0.00 C ATOM 1537 O VAL B 190 1.384 5.523 7.584 1.00 0.00 O ATOM 1538 CB VAL B 190 -0.856 5.606 5.121 1.00 0.00 C ATOM 1539 CG1 VAL B 190 0.431 5.085 4.499 1.00 0.00 C ATOM 1540 CG2 VAL B 190 -2.058 4.869 4.554 1.00 0.00 C ATOM 0 H VAL B 190 -2.726 6.343 6.557 1.00 0.00 H new ATOM 0 HA VAL B 190 -0.788 4.439 6.951 1.00 0.00 H new ATOM 0 HB VAL B 190 -0.946 6.663 4.870 1.00 0.00 H new ATOM 0 HG11 VAL B 190 0.376 5.181 3.415 1.00 0.00 H new ATOM 0 HG12 VAL B 190 1.276 5.664 4.872 1.00 0.00 H new ATOM 0 HG13 VAL B 190 0.565 4.036 4.764 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -2.064 4.964 3.468 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -2.000 3.815 4.826 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -2.973 5.299 4.960 1.00 0.00 H new ATOM 1550 N ASP B 191 0.415 7.507 7.184 1.00 0.00 N ATOM 1551 CA ASP B 191 1.581 8.282 7.601 1.00 0.00 C ATOM 1552 C ASP B 191 1.882 8.034 9.070 1.00 0.00 C ATOM 1553 O ASP B 191 3.035 7.853 9.460 1.00 0.00 O ATOM 1554 CB ASP B 191 1.351 9.775 7.362 1.00 0.00 C ATOM 1555 CG ASP B 191 2.567 10.609 7.716 1.00 0.00 C ATOM 1556 OD1 ASP B 191 3.550 10.594 6.944 1.00 0.00 O ATOM 1557 OD2 ASP B 191 2.536 11.298 8.756 1.00 0.00 O ATOM 0 H ASP B 191 -0.389 8.069 6.906 1.00 0.00 H new ATOM 0 HA ASP B 191 2.435 7.961 7.004 1.00 0.00 H new ATOM 0 HB2 ASP B 191 1.094 9.938 6.315 1.00 0.00 H new ATOM 0 HB3 ASP B 191 0.499 10.109 7.955 1.00 0.00 H new ATOM 1562 N SER B 192 0.830 7.997 9.875 1.00 0.00 N ATOM 1563 CA SER B 192 0.962 7.718 11.294 1.00 0.00 C ATOM 1564 C SER B 192 1.526 6.315 11.516 1.00 0.00 C ATOM 1565 O SER B 192 2.300 6.088 12.446 1.00 0.00 O ATOM 1566 CB SER B 192 -0.396 7.863 11.981 1.00 0.00 C ATOM 1567 OG SER B 192 -0.948 9.147 11.741 1.00 0.00 O ATOM 0 H SER B 192 -0.129 8.158 9.566 1.00 0.00 H new ATOM 0 HA SER B 192 1.657 8.436 11.729 1.00 0.00 H new ATOM 0 HB2 SER B 192 -1.077 7.095 11.615 1.00 0.00 H new ATOM 0 HB3 SER B 192 -0.284 7.705 13.054 1.00 0.00 H new ATOM 0 HG SER B 192 -1.817 9.218 12.188 1.00 0.00 H new ATOM 1573 N ILE B 193 1.139 5.379 10.653 1.00 0.00 N ATOM 1574 CA ILE B 193 1.657 4.017 10.714 1.00 0.00 C ATOM 1575 C ILE B 193 3.112 3.987 10.261 1.00 0.00 C ATOM 1576 O ILE B 193 3.948 3.326 10.874 1.00 0.00 O ATOM 1577 CB ILE B 193 0.827 3.050 9.840 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -0.631 3.026 10.308 1.00 0.00 C ATOM 1579 CG2 ILE B 193 1.420 1.648 9.882 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -1.537 2.190 9.431 1.00 0.00 C ATOM 0 H ILE B 193 0.467 5.540 9.902 1.00 0.00 H new ATOM 0 HA ILE B 193 1.586 3.687 11.750 1.00 0.00 H new ATOM 0 HB ILE B 193 0.856 3.406 8.810 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -0.670 2.641 11.327 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -1.011 4.047 10.338 1.00 0.00 H new ATOM 0 HG21 ILE B 193 0.822 0.981 9.261 1.00 0.00 H new ATOM 0 HG22 ILE B 193 2.443 1.674 9.506 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.420 1.284 10.909 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -2.553 2.220 9.824 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -1.529 2.587 8.416 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -1.183 1.159 9.420 1.00 0.00 H new ATOM 1592 N LEU B 194 3.405 4.720 9.195 1.00 0.00 N ATOM 1593 CA LEU B 194 4.766 4.828 8.690 1.00 0.00 C ATOM 1594 C LEU B 194 5.691 5.378 9.769 1.00 0.00 C ATOM 1595 O LEU B 194 6.775 4.843 10.002 1.00 0.00 O ATOM 1596 CB LEU B 194 4.812 5.724 7.451 1.00 0.00 C ATOM 1597 CG LEU B 194 4.087 5.177 6.219 1.00 0.00 C ATOM 1598 CD1 LEU B 194 4.171 6.167 5.068 1.00 0.00 C ATOM 1599 CD2 LEU B 194 4.669 3.834 5.806 1.00 0.00 C ATOM 0 H LEU B 194 2.715 5.250 8.662 1.00 0.00 H new ATOM 0 HA LEU B 194 5.106 3.831 8.410 1.00 0.00 H new ATOM 0 HB2 LEU B 194 4.380 6.691 7.707 1.00 0.00 H new ATOM 0 HB3 LEU B 194 5.855 5.900 7.189 1.00 0.00 H new ATOM 0 HG LEU B 194 3.038 5.033 6.476 1.00 0.00 H new ATOM 0 HD11 LEU B 194 3.650 5.761 4.201 1.00 0.00 H new ATOM 0 HD12 LEU B 194 3.707 7.108 5.363 1.00 0.00 H new ATOM 0 HD13 LEU B 194 5.216 6.342 4.814 1.00 0.00 H new ATOM 0 HD21 LEU B 194 4.140 3.462 4.929 1.00 0.00 H new ATOM 0 HD22 LEU B 194 5.726 3.953 5.569 1.00 0.00 H new ATOM 0 HD23 LEU B 194 4.559 3.123 6.624 1.00 0.00 H new ATOM 1611 N GLU B 195 5.250 6.437 10.439 1.00 0.00 N ATOM 1612 CA GLU B 195 6.015 7.003 11.539 1.00 0.00 C ATOM 1613 C GLU B 195 6.095 6.026 12.698 1.00 0.00 C ATOM 1614 O GLU B 195 7.131 5.908 13.339 1.00 0.00 O ATOM 1615 CB GLU B 195 5.403 8.308 12.032 1.00 0.00 C ATOM 1616 CG GLU B 195 5.451 9.436 11.024 1.00 0.00 C ATOM 1617 CD GLU B 195 5.130 10.772 11.656 1.00 0.00 C ATOM 1618 OE1 GLU B 195 4.338 10.805 12.624 1.00 0.00 O ATOM 1619 OE2 GLU B 195 5.695 11.793 11.211 1.00 0.00 O ATOM 0 H GLU B 195 4.372 6.917 10.240 1.00 0.00 H new ATOM 0 HA GLU B 195 7.017 7.205 11.160 1.00 0.00 H new ATOM 0 HB2 GLU B 195 4.364 8.127 12.309 1.00 0.00 H new ATOM 0 HB3 GLU B 195 5.924 8.622 12.937 1.00 0.00 H new ATOM 0 HG2 GLU B 195 6.442 9.477 10.572 1.00 0.00 H new ATOM 0 HG3 GLU B 195 4.742 9.235 10.220 1.00 0.00 H new ATOM 1626 N ASP B 196 4.999 5.325 12.954 1.00 0.00 N ATOM 1627 CA ASP B 196 4.933 4.374 14.060 1.00 0.00 C ATOM 1628 C ASP B 196 5.947 3.258 13.843 1.00 0.00 C ATOM 1629 O ASP B 196 6.618 2.820 14.776 1.00 0.00 O ATOM 1630 CB ASP B 196 3.520 3.798 14.178 1.00 0.00 C ATOM 1631 CG ASP B 196 3.153 3.422 15.599 1.00 0.00 C ATOM 1632 OD1 ASP B 196 3.953 3.683 16.522 1.00 0.00 O ATOM 1633 OD2 ASP B 196 2.042 2.885 15.803 1.00 0.00 O ATOM 0 H ASP B 196 4.139 5.396 12.410 1.00 0.00 H new ATOM 0 HA ASP B 196 5.173 4.891 14.989 1.00 0.00 H new ATOM 0 HB2 ASP B 196 2.803 4.529 13.804 1.00 0.00 H new ATOM 0 HB3 ASP B 196 3.438 2.917 13.542 1.00 0.00 H new ATOM 1638 N TYR B 197 6.065 2.827 12.593 1.00 0.00 N ATOM 1639 CA TYR B 197 7.062 1.841 12.201 1.00 0.00 C ATOM 1640 C TYR B 197 8.468 2.437 12.281 1.00 0.00 C ATOM 1641 O TYR B 197 9.401 1.787 12.748 1.00 0.00 O ATOM 1642 CB TYR B 197 6.770 1.337 10.780 1.00 0.00 C ATOM 1643 CG TYR B 197 7.885 0.519 10.167 1.00 0.00 C ATOM 1644 CD1 TYR B 197 8.131 -0.785 10.578 1.00 0.00 C ATOM 1645 CD2 TYR B 197 8.695 1.057 9.174 1.00 0.00 C ATOM 1646 CE1 TYR B 197 9.152 -1.529 10.016 1.00 0.00 C ATOM 1647 CE2 TYR B 197 9.716 0.321 8.608 1.00 0.00 C ATOM 1648 CZ TYR B 197 9.942 -0.970 9.032 1.00 0.00 C ATOM 1649 OH TYR B 197 10.966 -1.702 8.473 1.00 0.00 O ATOM 0 H TYR B 197 5.475 3.150 11.826 1.00 0.00 H new ATOM 0 HA TYR B 197 7.011 0.998 12.890 1.00 0.00 H new ATOM 0 HB2 TYR B 197 5.862 0.734 10.801 1.00 0.00 H new ATOM 0 HB3 TYR B 197 6.569 2.194 10.137 1.00 0.00 H new ATOM 0 HD1 TYR B 197 7.515 -1.225 11.349 1.00 0.00 H new ATOM 0 HD2 TYR B 197 8.522 2.069 8.839 1.00 0.00 H new ATOM 0 HE1 TYR B 197 9.330 -2.542 10.345 1.00 0.00 H new ATOM 0 HE2 TYR B 197 10.335 0.755 7.837 1.00 0.00 H new ATOM 0 HH TYR B 197 11.423 -1.161 7.795 1.00 0.00 H new ATOM 1659 N ALA B 198 8.610 3.678 11.830 1.00 0.00 N ATOM 1660 CA ALA B 198 9.894 4.365 11.875 1.00 0.00 C ATOM 1661 C ALA B 198 10.380 4.510 13.311 1.00 0.00 C ATOM 1662 O ALA B 198 11.502 4.127 13.637 1.00 0.00 O ATOM 1663 CB ALA B 198 9.792 5.729 11.209 1.00 0.00 C ATOM 0 H ALA B 198 7.851 4.229 11.429 1.00 0.00 H new ATOM 0 HA ALA B 198 10.620 3.764 11.328 1.00 0.00 H new ATOM 0 HB1 ALA B 198 10.760 6.228 11.252 1.00 0.00 H new ATOM 0 HB2 ALA B 198 9.494 5.604 10.168 1.00 0.00 H new ATOM 0 HB3 ALA B 198 9.049 6.333 11.729 1.00 0.00 H new ATOM 1669 N ASN B 199 9.516 5.044 14.165 1.00 0.00 N ATOM 1670 CA ASN B 199 9.835 5.237 15.575 1.00 0.00 C ATOM 1671 C ASN B 199 10.135 3.896 16.234 1.00 0.00 C ATOM 1672 O ASN B 199 11.014 3.797 17.088 1.00 0.00 O ATOM 1673 CB ASN B 199 8.676 5.932 16.303 1.00 0.00 C ATOM 1674 CG ASN B 199 8.360 7.310 15.741 1.00 0.00 C ATOM 1675 OD1 ASN B 199 9.239 8.010 15.237 1.00 0.00 O ATOM 1676 ND2 ASN B 199 7.099 7.708 15.819 1.00 0.00 N ATOM 0 H ASN B 199 8.580 5.354 13.903 1.00 0.00 H new ATOM 0 HA ASN B 199 10.718 5.873 15.643 1.00 0.00 H new ATOM 0 HB2 ASN B 199 7.786 5.306 16.237 1.00 0.00 H new ATOM 0 HB3 ASN B 199 8.923 6.025 17.361 1.00 0.00 H new ATOM 0 HD21 ASN B 199 6.829 8.622 15.455 1.00 0.00 H new ATOM 0 HD22 ASN B 199 6.398 7.101 16.243 1.00 0.00 H new ATOM 1683 N TYR B 200 9.399 2.872 15.813 1.00 0.00 N ATOM 1684 CA TYR B 200 9.609 1.500 16.275 1.00 0.00 C ATOM 1685 C TYR B 200 11.065 1.070 16.076 1.00 0.00 C ATOM 1686 O TYR B 200 11.710 0.578 17.002 1.00 0.00 O ATOM 1687 CB TYR B 200 8.664 0.567 15.506 1.00 0.00 C ATOM 1688 CG TYR B 200 8.869 -0.914 15.746 1.00 0.00 C ATOM 1689 CD1 TYR B 200 8.183 -1.571 16.756 1.00 0.00 C ATOM 1690 CD2 TYR B 200 9.726 -1.659 14.942 1.00 0.00 C ATOM 1691 CE1 TYR B 200 8.349 -2.926 16.965 1.00 0.00 C ATOM 1692 CE2 TYR B 200 9.893 -3.015 15.142 1.00 0.00 C ATOM 1693 CZ TYR B 200 9.204 -3.643 16.155 1.00 0.00 C ATOM 1694 OH TYR B 200 9.356 -4.998 16.352 1.00 0.00 O ATOM 0 H TYR B 200 8.638 2.968 15.141 1.00 0.00 H new ATOM 0 HA TYR B 200 9.393 1.445 17.342 1.00 0.00 H new ATOM 0 HB2 TYR B 200 7.637 0.821 15.770 1.00 0.00 H new ATOM 0 HB3 TYR B 200 8.777 0.763 14.440 1.00 0.00 H new ATOM 0 HD1 TYR B 200 7.508 -1.014 17.389 1.00 0.00 H new ATOM 0 HD2 TYR B 200 10.270 -1.168 14.148 1.00 0.00 H new ATOM 0 HE1 TYR B 200 7.811 -3.422 17.760 1.00 0.00 H new ATOM 0 HE2 TYR B 200 10.560 -3.580 14.508 1.00 0.00 H new ATOM 0 HH TYR B 200 9.993 -5.354 15.698 1.00 0.00 H new ATOM 1704 N LYS B 201 11.574 1.272 14.865 1.00 0.00 N ATOM 1705 CA LYS B 201 12.926 0.842 14.511 1.00 0.00 C ATOM 1706 C LYS B 201 13.984 1.690 15.215 1.00 0.00 C ATOM 1707 O LYS B 201 14.962 1.164 15.751 1.00 0.00 O ATOM 1708 CB LYS B 201 13.141 0.944 12.996 1.00 0.00 C ATOM 1709 CG LYS B 201 12.059 0.280 12.157 1.00 0.00 C ATOM 1710 CD LYS B 201 12.049 -1.232 12.314 1.00 0.00 C ATOM 1711 CE LYS B 201 13.227 -1.880 11.606 1.00 0.00 C ATOM 1712 NZ LYS B 201 13.155 -3.361 11.670 1.00 0.00 N ATOM 0 H LYS B 201 11.069 1.733 14.108 1.00 0.00 H new ATOM 0 HA LYS B 201 13.030 -0.194 14.833 1.00 0.00 H new ATOM 0 HB2 LYS B 201 13.201 1.997 12.721 1.00 0.00 H new ATOM 0 HB3 LYS B 201 14.102 0.494 12.748 1.00 0.00 H new ATOM 0 HG2 LYS B 201 11.086 0.679 12.443 1.00 0.00 H new ATOM 0 HG3 LYS B 201 12.211 0.532 11.108 1.00 0.00 H new ATOM 0 HD2 LYS B 201 12.076 -1.488 13.373 1.00 0.00 H new ATOM 0 HD3 LYS B 201 11.118 -1.633 11.913 1.00 0.00 H new ATOM 0 HE2 LYS B 201 13.246 -1.561 10.564 1.00 0.00 H new ATOM 0 HE3 LYS B 201 14.157 -1.540 12.061 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 13.592 -3.767 10.818 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 13.662 -3.697 12.513 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 12.160 -3.658 11.723 1.00 0.00 H new ATOM 1726 N LYS B 202 13.772 3.000 15.214 1.00 0.00 N ATOM 1727 CA LYS B 202 14.776 3.950 15.683 1.00 0.00 C ATOM 1728 C LYS B 202 14.946 3.906 17.199 1.00 0.00 C ATOM 1729 O LYS B 202 16.067 3.969 17.710 1.00 0.00 O ATOM 1730 CB LYS B 202 14.399 5.368 15.239 1.00 0.00 C ATOM 1731 CG LYS B 202 14.199 5.502 13.736 1.00 0.00 C ATOM 1732 CD LYS B 202 13.841 6.923 13.341 1.00 0.00 C ATOM 1733 CE LYS B 202 13.453 7.009 11.875 1.00 0.00 C ATOM 1734 NZ LYS B 202 13.163 8.406 11.457 1.00 0.00 N ATOM 0 H LYS B 202 12.907 3.433 14.891 1.00 0.00 H new ATOM 0 HA LYS B 202 15.730 3.665 15.239 1.00 0.00 H new ATOM 0 HB2 LYS B 202 13.482 5.667 15.747 1.00 0.00 H new ATOM 0 HB3 LYS B 202 15.180 6.059 15.556 1.00 0.00 H new ATOM 0 HG2 LYS B 202 15.110 5.199 13.219 1.00 0.00 H new ATOM 0 HG3 LYS B 202 13.409 4.824 13.412 1.00 0.00 H new ATOM 0 HD2 LYS B 202 13.016 7.277 13.959 1.00 0.00 H new ATOM 0 HD3 LYS B 202 14.689 7.581 13.534 1.00 0.00 H new ATOM 0 HE2 LYS B 202 14.260 6.607 11.262 1.00 0.00 H new ATOM 0 HE3 LYS B 202 12.576 6.387 11.695 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 12.886 8.418 10.455 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 12.387 8.787 12.035 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 14.013 8.991 11.588 1.00 0.00 H new ATOM 1748 N SER B 203 13.842 3.763 17.917 1.00 0.00 N ATOM 1749 CA SER B 203 13.866 3.833 19.376 1.00 0.00 C ATOM 1750 C SER B 203 14.473 2.576 19.997 1.00 0.00 C ATOM 1751 O SER B 203 14.622 2.490 21.215 1.00 0.00 O ATOM 1752 CB SER B 203 12.450 4.044 19.912 1.00 0.00 C ATOM 1753 OG SER B 203 11.824 5.142 19.268 1.00 0.00 O ATOM 0 H SER B 203 12.918 3.598 17.517 1.00 0.00 H new ATOM 0 HA SER B 203 14.495 4.678 19.655 1.00 0.00 H new ATOM 0 HB2 SER B 203 11.860 3.141 19.756 1.00 0.00 H new ATOM 0 HB3 SER B 203 12.486 4.220 20.987 1.00 0.00 H new ATOM 0 HG SER B 203 11.393 4.835 18.443 1.00 0.00 H new ATOM 1866 N GLU B 211 19.544 5.689 10.903 1.00 0.00 N ATOM 1867 CA GLU B 211 18.419 6.613 10.978 1.00 0.00 C ATOM 1868 C GLU B 211 17.823 6.855 9.593 1.00 0.00 C ATOM 1869 O GLU B 211 16.629 6.628 9.374 1.00 0.00 O ATOM 1870 CB GLU B 211 18.888 7.936 11.599 1.00 0.00 C ATOM 1871 CG GLU B 211 17.778 8.800 12.193 1.00 0.00 C ATOM 1872 CD GLU B 211 16.857 9.409 11.155 1.00 0.00 C ATOM 1873 OE1 GLU B 211 17.362 10.038 10.205 1.00 0.00 O ATOM 1874 OE2 GLU B 211 15.624 9.280 11.304 1.00 0.00 O ATOM 0 HA GLU B 211 17.642 6.176 11.605 1.00 0.00 H new ATOM 0 HB2 GLU B 211 19.614 7.715 12.382 1.00 0.00 H new ATOM 0 HB3 GLU B 211 19.408 8.514 10.835 1.00 0.00 H new ATOM 0 HG2 GLU B 211 17.187 8.194 12.880 1.00 0.00 H new ATOM 0 HG3 GLU B 211 18.228 9.600 12.781 1.00 0.00 H new ATOM 1881 N TYR B 212 18.664 7.290 8.655 1.00 0.00 N ATOM 1882 CA TYR B 212 18.189 7.656 7.326 1.00 0.00 C ATOM 1883 C TYR B 212 17.638 6.442 6.586 1.00 0.00 C ATOM 1884 O TYR B 212 16.731 6.575 5.773 1.00 0.00 O ATOM 1885 CB TYR B 212 19.295 8.340 6.501 1.00 0.00 C ATOM 1886 CG TYR B 212 20.461 7.449 6.112 1.00 0.00 C ATOM 1887 CD1 TYR B 212 20.414 6.679 4.955 1.00 0.00 C ATOM 1888 CD2 TYR B 212 21.613 7.393 6.886 1.00 0.00 C ATOM 1889 CE1 TYR B 212 21.476 5.876 4.585 1.00 0.00 C ATOM 1890 CE2 TYR B 212 22.681 6.595 6.519 1.00 0.00 C ATOM 1891 CZ TYR B 212 22.607 5.839 5.368 1.00 0.00 C ATOM 1892 OH TYR B 212 23.671 5.046 4.996 1.00 0.00 O ATOM 0 H TYR B 212 19.669 7.396 8.791 1.00 0.00 H new ATOM 0 HA TYR B 212 17.378 8.373 7.456 1.00 0.00 H new ATOM 0 HB2 TYR B 212 18.850 8.745 5.592 1.00 0.00 H new ATOM 0 HB3 TYR B 212 19.680 9.186 7.071 1.00 0.00 H new ATOM 0 HD1 TYR B 212 19.531 6.709 4.334 1.00 0.00 H new ATOM 0 HD2 TYR B 212 21.676 7.982 7.789 1.00 0.00 H new ATOM 0 HE1 TYR B 212 21.419 5.280 3.686 1.00 0.00 H new ATOM 0 HE2 TYR B 212 23.570 6.564 7.132 1.00 0.00 H new ATOM 0 HH TYR B 212 24.391 5.134 5.655 1.00 0.00 H new ATOM 1902 N ALA B 213 18.170 5.261 6.898 1.00 0.00 N ATOM 1903 CA ALA B 213 17.726 4.027 6.258 1.00 0.00 C ATOM 1904 C ALA B 213 16.247 3.774 6.537 1.00 0.00 C ATOM 1905 O ALA B 213 15.460 3.535 5.621 1.00 0.00 O ATOM 1906 CB ALA B 213 18.568 2.852 6.735 1.00 0.00 C ATOM 0 H ALA B 213 18.909 5.134 7.590 1.00 0.00 H new ATOM 0 HA ALA B 213 17.855 4.133 5.181 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.226 1.938 6.249 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.614 3.027 6.482 1.00 0.00 H new ATOM 0 HB3 ALA B 213 18.468 2.748 7.815 1.00 0.00 H new ATOM 1912 N VAL B 214 15.869 3.845 7.807 1.00 0.00 N ATOM 1913 CA VAL B 214 14.476 3.674 8.191 1.00 0.00 C ATOM 1914 C VAL B 214 13.635 4.801 7.605 1.00 0.00 C ATOM 1915 O VAL B 214 12.543 4.574 7.083 1.00 0.00 O ATOM 1916 CB VAL B 214 14.305 3.652 9.726 1.00 0.00 C ATOM 1917 CG1 VAL B 214 12.836 3.535 10.103 1.00 0.00 C ATOM 1918 CG2 VAL B 214 15.098 2.510 10.338 1.00 0.00 C ATOM 0 H VAL B 214 16.505 4.019 8.585 1.00 0.00 H new ATOM 0 HA VAL B 214 14.141 2.714 7.798 1.00 0.00 H new ATOM 0 HB VAL B 214 14.689 4.592 10.122 1.00 0.00 H new ATOM 0 HG11 VAL B 214 12.739 3.521 11.189 1.00 0.00 H new ATOM 0 HG12 VAL B 214 12.288 4.387 9.700 1.00 0.00 H new ATOM 0 HG13 VAL B 214 12.427 2.613 9.690 1.00 0.00 H new ATOM 0 HG21 VAL B 214 14.964 2.513 11.420 1.00 0.00 H new ATOM 0 HG22 VAL B 214 14.745 1.563 9.931 1.00 0.00 H new ATOM 0 HG23 VAL B 214 16.155 2.634 10.103 1.00 0.00 H new ATOM 1928 N ASN B 215 14.177 6.011 7.671 1.00 0.00 N ATOM 1929 CA ASN B 215 13.479 7.198 7.197 1.00 0.00 C ATOM 1930 C ASN B 215 13.173 7.104 5.702 1.00 0.00 C ATOM 1931 O ASN B 215 12.059 7.420 5.266 1.00 0.00 O ATOM 1932 CB ASN B 215 14.317 8.448 7.482 1.00 0.00 C ATOM 1933 CG ASN B 215 13.580 9.734 7.161 1.00 0.00 C ATOM 1934 OD1 ASN B 215 12.357 9.810 7.281 1.00 0.00 O ATOM 1935 ND2 ASN B 215 14.318 10.751 6.755 1.00 0.00 N ATOM 0 H ASN B 215 15.105 6.196 8.051 1.00 0.00 H new ATOM 0 HA ASN B 215 12.532 7.267 7.732 1.00 0.00 H new ATOM 0 HB2 ASN B 215 14.608 8.453 8.533 1.00 0.00 H new ATOM 0 HB3 ASN B 215 15.236 8.405 6.897 1.00 0.00 H new ATOM 0 HD21 ASN B 215 13.877 11.642 6.527 1.00 0.00 H new ATOM 0 HD22 ASN B 215 15.329 10.645 6.669 1.00 0.00 H new ATOM 1942 N GLU B 216 14.152 6.659 4.920 1.00 0.00 N ATOM 1943 CA GLU B 216 13.987 6.593 3.477 1.00 0.00 C ATOM 1944 C GLU B 216 13.018 5.485 3.082 1.00 0.00 C ATOM 1945 O GLU B 216 12.165 5.699 2.229 1.00 0.00 O ATOM 1946 CB GLU B 216 15.335 6.427 2.758 1.00 0.00 C ATOM 1947 CG GLU B 216 16.055 5.118 3.033 1.00 0.00 C ATOM 1948 CD GLU B 216 17.378 5.032 2.304 1.00 0.00 C ATOM 1949 OE1 GLU B 216 17.381 4.638 1.119 1.00 0.00 O ATOM 1950 OE2 GLU B 216 18.413 5.377 2.910 1.00 0.00 O ATOM 0 H GLU B 216 15.060 6.342 5.260 1.00 0.00 H new ATOM 0 HA GLU B 216 13.560 7.544 3.157 1.00 0.00 H new ATOM 0 HB2 GLU B 216 15.170 6.514 1.684 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.988 7.251 3.048 1.00 0.00 H new ATOM 0 HG2 GLU B 216 16.225 5.017 4.105 1.00 0.00 H new ATOM 0 HG3 GLU B 216 15.420 4.285 2.731 1.00 0.00 H new ATOM 1957 N VAL B 217 13.117 4.314 3.714 1.00 0.00 N ATOM 1958 CA VAL B 217 12.191 3.222 3.409 1.00 0.00 C ATOM 1959 C VAL B 217 10.749 3.657 3.669 1.00 0.00 C ATOM 1960 O VAL B 217 9.849 3.352 2.888 1.00 0.00 O ATOM 1961 CB VAL B 217 12.501 1.939 4.214 1.00 0.00 C ATOM 1962 CG1 VAL B 217 11.500 0.838 3.881 1.00 0.00 C ATOM 1963 CG2 VAL B 217 13.917 1.460 3.934 1.00 0.00 C ATOM 0 H VAL B 217 13.815 4.099 4.427 1.00 0.00 H new ATOM 0 HA VAL B 217 12.321 2.986 2.353 1.00 0.00 H new ATOM 0 HB VAL B 217 12.416 2.177 5.274 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.737 -0.056 4.458 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.493 1.174 4.129 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.554 0.607 2.817 1.00 0.00 H new ATOM 0 HG21 VAL B 217 14.116 0.556 4.510 1.00 0.00 H new ATOM 0 HG22 VAL B 217 14.025 1.244 2.871 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.627 2.236 4.220 1.00 0.00 H new ATOM 1973 N VAL B 218 10.546 4.390 4.759 1.00 0.00 N ATOM 1974 CA VAL B 218 9.236 4.953 5.078 1.00 0.00 C ATOM 1975 C VAL B 218 8.747 5.866 3.949 1.00 0.00 C ATOM 1976 O VAL B 218 7.606 5.750 3.486 1.00 0.00 O ATOM 1977 CB VAL B 218 9.287 5.740 6.407 1.00 0.00 C ATOM 1978 CG1 VAL B 218 8.030 6.572 6.615 1.00 0.00 C ATOM 1979 CG2 VAL B 218 9.485 4.787 7.575 1.00 0.00 C ATOM 0 H VAL B 218 11.274 4.609 5.439 1.00 0.00 H new ATOM 0 HA VAL B 218 8.535 4.126 5.187 1.00 0.00 H new ATOM 0 HB VAL B 218 10.134 6.425 6.355 1.00 0.00 H new ATOM 0 HG11 VAL B 218 8.103 7.111 7.560 1.00 0.00 H new ATOM 0 HG12 VAL B 218 7.926 7.285 5.797 1.00 0.00 H new ATOM 0 HG13 VAL B 218 7.159 5.917 6.637 1.00 0.00 H new ATOM 0 HG21 VAL B 218 9.519 5.354 8.505 1.00 0.00 H new ATOM 0 HG22 VAL B 218 8.657 4.079 7.612 1.00 0.00 H new ATOM 0 HG23 VAL B 218 10.421 4.244 7.447 1.00 0.00 H new ATOM 1989 N ALA B 219 9.621 6.760 3.497 1.00 0.00 N ATOM 1990 CA ALA B 219 9.292 7.654 2.394 1.00 0.00 C ATOM 1991 C ALA B 219 9.036 6.855 1.120 1.00 0.00 C ATOM 1992 O ALA B 219 8.110 7.148 0.366 1.00 0.00 O ATOM 1993 CB ALA B 219 10.408 8.666 2.179 1.00 0.00 C ATOM 0 H ALA B 219 10.560 6.884 3.877 1.00 0.00 H new ATOM 0 HA ALA B 219 8.381 8.197 2.647 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.146 9.326 1.352 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.543 9.256 3.085 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.335 8.142 1.946 1.00 0.00 H new ATOM 1999 N GLY B 220 9.857 5.834 0.906 1.00 0.00 N ATOM 2000 CA GLY B 220 9.715 4.973 -0.251 1.00 0.00 C ATOM 2001 C GLY B 220 8.360 4.308 -0.315 1.00 0.00 C ATOM 2002 O GLY B 220 7.743 4.257 -1.377 1.00 0.00 O ATOM 0 H GLY B 220 10.629 5.585 1.524 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.872 5.559 -1.157 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.491 4.208 -0.228 1.00 0.00 H new ATOM 2006 N ILE B 221 7.896 3.800 0.822 1.00 0.00 N ATOM 2007 CA ILE B 221 6.578 3.187 0.900 1.00 0.00 C ATOM 2008 C ILE B 221 5.495 4.208 0.562 1.00 0.00 C ATOM 2009 O ILE B 221 4.571 3.913 -0.198 1.00 0.00 O ATOM 2010 CB ILE B 221 6.305 2.585 2.300 1.00 0.00 C ATOM 2011 CG1 ILE B 221 7.326 1.490 2.619 1.00 0.00 C ATOM 2012 CG2 ILE B 221 4.889 2.026 2.376 1.00 0.00 C ATOM 2013 CD1 ILE B 221 7.172 0.895 4.003 1.00 0.00 C ATOM 0 H ILE B 221 8.414 3.801 1.701 1.00 0.00 H new ATOM 0 HA ILE B 221 6.555 2.376 0.172 1.00 0.00 H new ATOM 0 HB ILE B 221 6.403 3.379 3.040 1.00 0.00 H new ATOM 0 HG12 ILE B 221 7.235 0.694 1.879 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.330 1.903 2.521 1.00 0.00 H new ATOM 0 HG21 ILE B 221 4.716 1.607 3.367 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.172 2.825 2.189 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.765 1.245 1.626 1.00 0.00 H new ATOM 0 HD11 ILE B 221 7.930 0.127 4.155 1.00 0.00 H new ATOM 0 HD12 ILE B 221 7.294 1.678 4.751 1.00 0.00 H new ATOM 0 HD13 ILE B 221 6.181 0.451 4.100 1.00 0.00 H new ATOM 2025 N LYS B 222 5.628 5.416 1.107 1.00 0.00 N ATOM 2026 CA LYS B 222 4.660 6.476 0.849 1.00 0.00 C ATOM 2027 C LYS B 222 4.614 6.833 -0.637 1.00 0.00 C ATOM 2028 O LYS B 222 3.538 6.883 -1.231 1.00 0.00 O ATOM 2029 CB LYS B 222 4.977 7.727 1.677 1.00 0.00 C ATOM 2030 CG LYS B 222 4.009 8.877 1.425 1.00 0.00 C ATOM 2031 CD LYS B 222 4.356 10.109 2.246 1.00 0.00 C ATOM 2032 CE LYS B 222 4.165 9.873 3.735 1.00 0.00 C ATOM 2033 NZ LYS B 222 4.465 11.093 4.529 1.00 0.00 N ATOM 0 H LYS B 222 6.393 5.683 1.727 1.00 0.00 H new ATOM 0 HA LYS B 222 3.681 6.100 1.146 1.00 0.00 H new ATOM 0 HB2 LYS B 222 4.956 7.469 2.736 1.00 0.00 H new ATOM 0 HB3 LYS B 222 5.990 8.058 1.450 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.020 9.133 0.366 1.00 0.00 H new ATOM 0 HG3 LYS B 222 2.995 8.556 1.665 1.00 0.00 H new ATOM 0 HD2 LYS B 222 5.391 10.393 2.054 1.00 0.00 H new ATOM 0 HD3 LYS B 222 3.732 10.944 1.928 1.00 0.00 H new ATOM 0 HE2 LYS B 222 3.139 9.559 3.925 1.00 0.00 H new ATOM 0 HE3 LYS B 222 4.813 9.059 4.060 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 4.016 11.018 5.464 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 5.494 11.187 4.646 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 4.095 11.929 4.034 1.00 0.00 H new ATOM 2047 N GLU B 223 5.779 7.063 -1.236 1.00 0.00 N ATOM 2048 CA GLU B 223 5.846 7.450 -2.643 1.00 0.00 C ATOM 2049 C GLU B 223 5.381 6.306 -3.544 1.00 0.00 C ATOM 2050 O GLU B 223 4.672 6.528 -4.527 1.00 0.00 O ATOM 2051 CB GLU B 223 7.266 7.876 -3.028 1.00 0.00 C ATOM 2052 CG GLU B 223 7.832 9.001 -2.168 1.00 0.00 C ATOM 2053 CD GLU B 223 6.947 10.231 -2.129 1.00 0.00 C ATOM 2054 OE1 GLU B 223 6.972 11.018 -3.094 1.00 0.00 O ATOM 2055 OE2 GLU B 223 6.237 10.424 -1.117 1.00 0.00 O ATOM 0 H GLU B 223 6.685 6.989 -0.773 1.00 0.00 H new ATOM 0 HA GLU B 223 5.179 8.300 -2.785 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.926 7.011 -2.956 1.00 0.00 H new ATOM 0 HB3 GLU B 223 7.269 8.193 -4.071 1.00 0.00 H new ATOM 0 HG2 GLU B 223 7.977 8.634 -1.152 1.00 0.00 H new ATOM 0 HG3 GLU B 223 8.814 9.281 -2.549 1.00 0.00 H new ATOM 2062 N TYR B 224 5.772 5.079 -3.195 1.00 0.00 N ATOM 2063 CA TYR B 224 5.348 3.891 -3.937 1.00 0.00 C ATOM 2064 C TYR B 224 3.830 3.748 -3.891 1.00 0.00 C ATOM 2065 O TYR B 224 3.194 3.377 -4.878 1.00 0.00 O ATOM 2066 CB TYR B 224 6.009 2.634 -3.360 1.00 0.00 C ATOM 2067 CG TYR B 224 6.932 1.928 -4.330 1.00 0.00 C ATOM 2068 CD1 TYR B 224 6.416 1.185 -5.385 1.00 0.00 C ATOM 2069 CD2 TYR B 224 8.317 2.005 -4.198 1.00 0.00 C ATOM 2070 CE1 TYR B 224 7.248 0.538 -6.276 1.00 0.00 C ATOM 2071 CE2 TYR B 224 9.151 1.360 -5.089 1.00 0.00 C ATOM 2072 CZ TYR B 224 8.612 0.628 -6.123 1.00 0.00 C ATOM 2073 OH TYR B 224 9.439 -0.013 -7.014 1.00 0.00 O ATOM 0 H TYR B 224 6.383 4.882 -2.402 1.00 0.00 H new ATOM 0 HA TYR B 224 5.660 4.007 -4.975 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.575 2.909 -2.470 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.231 1.939 -3.042 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.346 1.113 -5.510 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.744 2.577 -3.388 1.00 0.00 H new ATOM 0 HE1 TYR B 224 6.830 -0.036 -7.090 1.00 0.00 H new ATOM 0 HE2 TYR B 224 10.223 1.429 -4.975 1.00 0.00 H new ATOM 0 HH TYR B 224 10.374 0.150 -6.768 1.00 0.00 H new ATOM 2083 N PHE B 225 3.262 4.056 -2.736 1.00 0.00 N ATOM 2084 CA PHE B 225 1.823 4.000 -2.540 1.00 0.00 C ATOM 2085 C PHE B 225 1.139 5.139 -3.291 1.00 0.00 C ATOM 2086 O PHE B 225 0.145 4.930 -3.982 1.00 0.00 O ATOM 2087 CB PHE B 225 1.510 4.077 -1.040 1.00 0.00 C ATOM 2088 CG PHE B 225 0.053 3.943 -0.693 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -0.590 2.721 -0.803 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -0.668 5.036 -0.235 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -1.923 2.590 -0.465 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -2.002 4.913 0.101 1.00 0.00 C ATOM 2093 CZ PHE B 225 -2.630 3.688 -0.013 1.00 0.00 C ATOM 0 H PHE B 225 3.784 4.351 -1.911 1.00 0.00 H new ATOM 0 HA PHE B 225 1.442 3.058 -2.935 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.065 3.292 -0.526 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.875 5.029 -0.655 1.00 0.00 H new ATOM 0 HD1 PHE B 225 -0.042 1.860 -1.157 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.180 5.995 -0.140 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.412 1.631 -0.554 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.553 5.773 0.452 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.673 3.588 0.251 1.00 0.00 H new ATOM 2103 N ASN B 226 1.706 6.334 -3.175 1.00 0.00 N ATOM 2104 CA ASN B 226 1.108 7.543 -3.740 1.00 0.00 C ATOM 2105 C ASN B 226 1.063 7.505 -5.267 1.00 0.00 C ATOM 2106 O ASN B 226 0.062 7.892 -5.869 1.00 0.00 O ATOM 2107 CB ASN B 226 1.886 8.780 -3.276 1.00 0.00 C ATOM 2108 CG ASN B 226 1.225 10.083 -3.693 1.00 0.00 C ATOM 2109 OD1 ASN B 226 1.473 10.604 -4.780 1.00 0.00 O ATOM 2110 ND2 ASN B 226 0.387 10.628 -2.822 1.00 0.00 N ATOM 0 H ASN B 226 2.589 6.495 -2.690 1.00 0.00 H new ATOM 0 HA ASN B 226 0.080 7.595 -3.380 1.00 0.00 H new ATOM 0 HB2 ASN B 226 1.981 8.757 -2.190 1.00 0.00 H new ATOM 0 HB3 ASN B 226 2.896 8.743 -3.685 1.00 0.00 H new ATOM 0 HD21 ASN B 226 -0.077 11.509 -3.043 1.00 0.00 H new ATOM 0 HD22 ASN B 226 0.206 10.166 -1.931 1.00 0.00 H new ATOM 2117 N VAL B 227 2.137 7.027 -5.892 1.00 0.00 N ATOM 2118 CA VAL B 227 2.253 7.066 -7.350 1.00 0.00 C ATOM 2119 C VAL B 227 1.176 6.218 -8.036 1.00 0.00 C ATOM 2120 O VAL B 227 0.676 6.584 -9.100 1.00 0.00 O ATOM 2121 CB VAL B 227 3.666 6.629 -7.832 1.00 0.00 C ATOM 2122 CG1 VAL B 227 3.961 5.179 -7.477 1.00 0.00 C ATOM 2123 CG2 VAL B 227 3.830 6.857 -9.330 1.00 0.00 C ATOM 0 H VAL B 227 2.936 6.610 -5.415 1.00 0.00 H new ATOM 0 HA VAL B 227 2.100 8.106 -7.639 1.00 0.00 H new ATOM 0 HB VAL B 227 4.390 7.252 -7.307 1.00 0.00 H new ATOM 0 HG11 VAL B 227 4.957 4.913 -7.831 1.00 0.00 H new ATOM 0 HG12 VAL B 227 3.915 5.053 -6.395 1.00 0.00 H new ATOM 0 HG13 VAL B 227 3.223 4.531 -7.950 1.00 0.00 H new ATOM 0 HG21 VAL B 227 4.827 6.543 -9.639 1.00 0.00 H new ATOM 0 HG22 VAL B 227 3.083 6.276 -9.870 1.00 0.00 H new ATOM 0 HG23 VAL B 227 3.698 7.916 -9.554 1.00 0.00 H new ATOM 2133 N MET B 228 0.790 5.108 -7.419 1.00 0.00 N ATOM 2134 CA MET B 228 -0.165 4.197 -8.046 1.00 0.00 C ATOM 2135 C MET B 228 -1.500 4.172 -7.307 1.00 0.00 C ATOM 2136 O MET B 228 -2.386 3.383 -7.644 1.00 0.00 O ATOM 2137 CB MET B 228 0.417 2.782 -8.123 1.00 0.00 C ATOM 2138 CG MET B 228 1.626 2.669 -9.040 1.00 0.00 C ATOM 2139 SD MET B 228 2.301 0.998 -9.114 1.00 0.00 S ATOM 2140 CE MET B 228 2.835 0.768 -7.419 1.00 0.00 C ATOM 0 H MET B 228 1.117 4.818 -6.498 1.00 0.00 H new ATOM 0 HA MET B 228 -0.350 4.567 -9.054 1.00 0.00 H new ATOM 0 HB2 MET B 228 0.700 2.460 -7.121 1.00 0.00 H new ATOM 0 HB3 MET B 228 -0.357 2.098 -8.471 1.00 0.00 H new ATOM 0 HG2 MET B 228 1.344 2.986 -10.044 1.00 0.00 H new ATOM 0 HG3 MET B 228 2.401 3.353 -8.696 1.00 0.00 H new ATOM 0 HE1 MET B 228 3.558 -0.046 -7.373 1.00 0.00 H new ATOM 0 HE2 MET B 228 3.298 1.685 -7.056 1.00 0.00 H new ATOM 0 HE3 MET B 228 1.974 0.525 -6.796 1.00 0.00 H new ATOM 2150 N LEU B 229 -1.650 5.050 -6.322 1.00 0.00 N ATOM 2151 CA LEU B 229 -2.857 5.084 -5.498 1.00 0.00 C ATOM 2152 C LEU B 229 -4.076 5.456 -6.337 1.00 0.00 C ATOM 2153 O LEU B 229 -5.085 4.750 -6.333 1.00 0.00 O ATOM 2154 CB LEU B 229 -2.672 6.080 -4.338 1.00 0.00 C ATOM 2155 CG LEU B 229 -3.773 6.103 -3.259 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -4.966 6.940 -3.697 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -4.221 4.690 -2.917 1.00 0.00 C ATOM 0 H LEU B 229 -0.951 5.750 -6.073 1.00 0.00 H new ATOM 0 HA LEU B 229 -3.025 4.090 -5.085 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -1.723 5.860 -3.850 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -2.589 7.082 -4.760 1.00 0.00 H new ATOM 0 HG LEU B 229 -3.347 6.563 -2.367 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.722 6.934 -2.912 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.643 7.965 -3.882 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -5.388 6.522 -4.611 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -4.998 4.729 -2.154 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -4.615 4.207 -3.811 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.372 4.120 -2.541 1.00 0.00 H new ATOM 2169 N GLY B 230 -3.960 6.547 -7.078 1.00 0.00 N ATOM 2170 CA GLY B 230 -5.094 7.081 -7.804 1.00 0.00 C ATOM 2171 C GLY B 230 -5.396 6.329 -9.083 1.00 0.00 C ATOM 2172 O GLY B 230 -6.378 6.626 -9.764 1.00 0.00 O ATOM 0 H GLY B 230 -3.095 7.076 -7.190 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -5.973 7.056 -7.160 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -4.903 8.127 -8.043 1.00 0.00 H new ATOM 2176 N THR B 231 -4.557 5.368 -9.432 1.00 0.00 N ATOM 2177 CA THR B 231 -4.710 4.683 -10.701 1.00 0.00 C ATOM 2178 C THR B 231 -4.952 3.177 -10.559 1.00 0.00 C ATOM 2179 O THR B 231 -5.979 2.674 -11.011 1.00 0.00 O ATOM 2180 CB THR B 231 -3.487 4.932 -11.594 1.00 0.00 C ATOM 2181 OG1 THR B 231 -2.287 4.876 -10.809 1.00 0.00 O ATOM 2182 CG2 THR B 231 -3.596 6.286 -12.276 1.00 0.00 C ATOM 0 H THR B 231 -3.774 5.049 -8.862 1.00 0.00 H new ATOM 0 HA THR B 231 -5.604 5.101 -11.164 1.00 0.00 H new ATOM 0 HB THR B 231 -3.451 4.156 -12.359 1.00 0.00 H new ATOM 0 HG1 THR B 231 -1.674 5.583 -11.098 1.00 0.00 H new ATOM 0 HG21 THR B 231 -2.721 6.448 -12.906 1.00 0.00 H new ATOM 0 HG22 THR B 231 -4.496 6.312 -12.891 1.00 0.00 H new ATOM 0 HG23 THR B 231 -3.650 7.070 -11.521 1.00 0.00 H new ATOM 2190 N GLN B 232 -4.035 2.466 -9.914 1.00 0.00 N ATOM 2191 CA GLN B 232 -4.069 1.003 -9.919 1.00 0.00 C ATOM 2192 C GLN B 232 -4.504 0.434 -8.571 1.00 0.00 C ATOM 2193 O GLN B 232 -5.068 -0.657 -8.499 1.00 0.00 O ATOM 2194 CB GLN B 232 -2.685 0.458 -10.285 1.00 0.00 C ATOM 2195 CG GLN B 232 -2.605 -1.062 -10.319 1.00 0.00 C ATOM 2196 CD GLN B 232 -1.194 -1.575 -10.542 1.00 0.00 C ATOM 2197 OE1 GLN B 232 -0.207 -0.826 -10.074 1.00 0.00 O flip ATOM 2198 NE2 GLN B 232 -0.991 -2.639 -11.120 1.00 0.00 N flip ATOM 0 H GLN B 232 -3.264 2.872 -9.384 1.00 0.00 H new ATOM 0 HA GLN B 232 -4.804 0.692 -10.661 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -2.399 0.848 -11.262 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -1.957 0.834 -9.566 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -2.987 -1.462 -9.380 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -3.252 -1.437 -11.112 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -1.777 -3.189 -11.467 1.00 0.00 H new ATOM 0 HE22 GLN B 232 -0.036 -2.973 -11.253 1.00 0.00 H new ATOM 2207 N LEU B 233 -4.249 1.181 -7.509 1.00 0.00 N ATOM 2208 CA LEU B 233 -4.442 0.677 -6.154 1.00 0.00 C ATOM 2209 C LEU B 233 -5.924 0.465 -5.836 1.00 0.00 C ATOM 2210 O LEU B 233 -6.263 -0.335 -4.970 1.00 0.00 O ATOM 2211 CB LEU B 233 -3.807 1.656 -5.149 1.00 0.00 C ATOM 2212 CG LEU B 233 -3.315 1.065 -3.814 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -4.472 0.754 -2.876 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -2.477 -0.182 -4.056 1.00 0.00 C ATOM 0 H LEU B 233 -3.907 2.141 -7.557 1.00 0.00 H new ATOM 0 HA LEU B 233 -3.954 -0.294 -6.075 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -2.962 2.142 -5.637 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.537 2.434 -4.927 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.692 1.819 -3.332 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -4.085 0.339 -1.946 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -5.024 1.670 -2.663 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -5.138 0.030 -3.347 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -2.139 -0.584 -3.101 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -3.079 -0.930 -4.572 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -1.612 0.074 -4.668 1.00 0.00 H new ATOM 2226 N LEU B 234 -6.805 1.150 -6.551 1.00 0.00 N ATOM 2227 CA LEU B 234 -8.222 1.163 -6.195 1.00 0.00 C ATOM 2228 C LEU B 234 -9.102 0.534 -7.278 1.00 0.00 C ATOM 2229 O LEU B 234 -8.716 0.465 -8.443 1.00 0.00 O ATOM 2230 CB LEU B 234 -8.673 2.602 -5.946 1.00 0.00 C ATOM 2231 CG LEU B 234 -7.848 3.374 -4.913 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -8.288 4.825 -4.866 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -7.972 2.740 -3.534 1.00 0.00 C ATOM 0 H LEU B 234 -6.569 1.701 -7.376 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.336 0.565 -5.291 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -8.642 3.144 -6.891 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -9.713 2.589 -5.620 1.00 0.00 H new ATOM 0 HG LEU B 234 -6.801 3.333 -5.214 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -7.693 5.362 -4.127 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -8.146 5.280 -5.846 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -9.341 4.877 -4.591 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -7.377 3.307 -2.818 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -9.017 2.747 -3.223 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -7.611 1.712 -3.572 1.00 0.00 H new ATOM 2245 N TYR B 235 -10.292 0.088 -6.876 1.00 0.00 N ATOM 2246 CA TYR B 235 -11.305 -0.404 -7.809 1.00 0.00 C ATOM 2247 C TYR B 235 -12.104 0.771 -8.364 1.00 0.00 C ATOM 2248 O TYR B 235 -11.605 1.887 -8.427 1.00 0.00 O ATOM 2249 CB TYR B 235 -12.258 -1.373 -7.108 1.00 0.00 C ATOM 2250 CG TYR B 235 -11.628 -2.681 -6.717 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -11.596 -3.740 -7.609 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -11.074 -2.859 -5.458 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -11.027 -4.942 -7.261 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -10.501 -4.060 -5.101 1.00 0.00 C ATOM 2255 CZ TYR B 235 -10.480 -5.099 -6.006 1.00 0.00 C ATOM 2256 OH TYR B 235 -9.908 -6.298 -5.660 1.00 0.00 O ATOM 0 H TYR B 235 -10.580 0.058 -5.898 1.00 0.00 H new ATOM 0 HA TYR B 235 -10.801 -0.928 -8.621 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.655 -0.892 -6.214 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -13.104 -1.572 -7.765 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -12.025 -3.620 -8.593 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -11.092 -2.045 -4.748 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -11.009 -5.759 -7.967 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -10.071 -4.186 -4.118 1.00 0.00 H new ATOM 0 HH TYR B 235 -10.611 -6.963 -5.504 1.00 0.00 H new ATOM 2266 N LYS B 236 -13.346 0.525 -8.757 1.00 0.00 N ATOM 2267 CA LYS B 236 -14.202 1.587 -9.269 1.00 0.00 C ATOM 2268 C LYS B 236 -15.200 2.070 -8.220 1.00 0.00 C ATOM 2269 O LYS B 236 -15.980 2.986 -8.482 1.00 0.00 O ATOM 2270 CB LYS B 236 -14.969 1.112 -10.503 1.00 0.00 C ATOM 2271 CG LYS B 236 -14.163 1.139 -11.790 1.00 0.00 C ATOM 2272 CD LYS B 236 -14.986 0.613 -12.956 1.00 0.00 C ATOM 2273 CE LYS B 236 -14.349 0.948 -14.296 1.00 0.00 C ATOM 2274 NZ LYS B 236 -14.369 2.410 -14.575 1.00 0.00 N ATOM 0 H LYS B 236 -13.782 -0.397 -8.732 1.00 0.00 H new ATOM 0 HA LYS B 236 -13.549 2.418 -9.535 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -15.319 0.095 -10.329 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -15.853 1.736 -10.629 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -13.838 2.158 -11.999 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -13.263 0.535 -11.673 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -15.094 -0.468 -12.866 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -15.989 1.039 -12.914 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -13.319 0.591 -14.307 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -14.877 0.420 -15.090 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -14.217 2.572 -15.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -15.290 2.804 -14.296 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -13.614 2.877 -14.033 1.00 0.00 H new ATOM 2288 N PHE B 237 -15.174 1.479 -7.032 1.00 0.00 N ATOM 2289 CA PHE B 237 -16.222 1.750 -6.055 1.00 0.00 C ATOM 2290 C PHE B 237 -15.746 2.682 -4.940 1.00 0.00 C ATOM 2291 O PHE B 237 -16.549 3.393 -4.340 1.00 0.00 O ATOM 2292 CB PHE B 237 -16.767 0.444 -5.472 1.00 0.00 C ATOM 2293 CG PHE B 237 -18.072 0.621 -4.748 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -19.037 1.487 -5.243 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -18.334 -0.067 -3.577 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -20.237 1.662 -4.583 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -19.534 0.103 -2.915 1.00 0.00 C ATOM 2298 CZ PHE B 237 -20.487 0.969 -3.418 1.00 0.00 C ATOM 0 H PHE B 237 -14.456 0.823 -6.725 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.027 2.263 -6.581 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -16.900 -0.279 -6.277 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.031 0.025 -4.786 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -18.847 2.031 -6.156 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.593 -0.743 -3.177 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -20.978 2.340 -4.979 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.728 -0.442 -2.003 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.425 1.102 -2.899 1.00 0.00 H new ATOM 2308 N GLU B 238 -14.451 2.694 -4.663 1.00 0.00 N ATOM 2309 CA GLU B 238 -13.908 3.599 -3.656 1.00 0.00 C ATOM 2310 C GLU B 238 -13.513 4.936 -4.286 1.00 0.00 C ATOM 2311 O GLU B 238 -13.070 5.855 -3.601 1.00 0.00 O ATOM 2312 CB GLU B 238 -12.713 2.973 -2.920 1.00 0.00 C ATOM 2313 CG GLU B 238 -11.538 2.600 -3.812 1.00 0.00 C ATOM 2314 CD GLU B 238 -11.661 1.219 -4.425 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -12.584 1.003 -5.235 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -10.812 0.348 -4.114 1.00 0.00 O ATOM 0 H GLU B 238 -13.761 2.094 -5.115 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.691 3.781 -2.920 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -12.366 3.672 -2.159 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -13.054 2.078 -2.399 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -11.449 3.337 -4.610 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -10.619 2.650 -3.229 1.00 0.00 H new ATOM 2323 N ARG B 239 -13.700 5.043 -5.596 1.00 0.00 N ATOM 2324 CA ARG B 239 -13.420 6.288 -6.315 1.00 0.00 C ATOM 2325 C ARG B 239 -14.301 7.448 -5.808 1.00 0.00 C ATOM 2326 O ARG B 239 -13.786 8.534 -5.533 1.00 0.00 O ATOM 2327 CB ARG B 239 -13.612 6.098 -7.827 1.00 0.00 C ATOM 2328 CG ARG B 239 -12.763 4.985 -8.424 1.00 0.00 C ATOM 2329 CD ARG B 239 -11.283 5.345 -8.475 1.00 0.00 C ATOM 2330 NE ARG B 239 -10.467 4.191 -8.860 1.00 0.00 N ATOM 2331 CZ ARG B 239 -9.313 4.259 -9.526 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -8.847 5.428 -9.944 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -8.637 3.143 -9.798 1.00 0.00 N ATOM 0 H ARG B 239 -14.044 4.285 -6.185 1.00 0.00 H new ATOM 0 HA ARG B 239 -12.379 6.548 -6.122 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -14.663 5.886 -8.026 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -13.374 7.034 -8.333 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -12.893 4.077 -7.835 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -13.115 4.764 -9.432 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -11.128 6.156 -9.187 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -10.962 5.711 -7.500 1.00 0.00 H new ATOM 0 HE ARG B 239 -10.807 3.265 -8.599 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -9.372 6.283 -9.757 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -7.964 5.473 -10.453 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -9.002 2.239 -9.497 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -7.755 3.193 -10.307 1.00 0.00 H new ATOM 2347 N PRO B 240 -15.639 7.257 -5.678 1.00 0.00 N ATOM 2348 CA PRO B 240 -16.538 8.307 -5.177 1.00 0.00 C ATOM 2349 C PRO B 240 -16.161 8.801 -3.782 1.00 0.00 C ATOM 2350 O PRO B 240 -16.203 9.999 -3.518 1.00 0.00 O ATOM 2351 CB PRO B 240 -17.918 7.638 -5.143 1.00 0.00 C ATOM 2352 CG PRO B 240 -17.641 6.178 -5.208 1.00 0.00 C ATOM 2353 CD PRO B 240 -16.393 6.041 -6.027 1.00 0.00 C ATOM 0 HA PRO B 240 -16.494 9.191 -5.813 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.459 7.897 -4.233 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -18.534 7.961 -5.983 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -17.503 5.760 -4.211 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.472 5.641 -5.666 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -15.841 5.136 -5.774 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -16.612 5.993 -7.094 1.00 0.00 H new ATOM 2361 N GLN B 241 -15.791 7.883 -2.893 1.00 0.00 N ATOM 2362 CA GLN B 241 -15.450 8.259 -1.527 1.00 0.00 C ATOM 2363 C GLN B 241 -14.082 8.928 -1.474 1.00 0.00 C ATOM 2364 O GLN B 241 -13.811 9.730 -0.581 1.00 0.00 O ATOM 2365 CB GLN B 241 -15.514 7.051 -0.582 1.00 0.00 C ATOM 2366 CG GLN B 241 -14.623 5.883 -0.973 1.00 0.00 C ATOM 2367 CD GLN B 241 -13.563 5.585 0.067 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -13.063 6.621 0.720 1.00 0.00 O flip ATOM 2369 NE2 GLN B 241 -13.183 4.433 0.269 1.00 0.00 N flip ATOM 0 H GLN B 241 -15.721 6.885 -3.092 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.191 8.981 -1.185 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -15.240 7.378 0.421 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -16.545 6.701 -0.532 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -15.238 4.996 -1.124 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -14.141 6.102 -1.926 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -13.594 3.661 -0.256 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -12.457 4.250 0.961 1.00 0.00 H new ATOM 2378 N TYR B 242 -13.229 8.593 -2.434 1.00 0.00 N ATOM 2379 CA TYR B 242 -11.954 9.278 -2.606 1.00 0.00 C ATOM 2380 C TYR B 242 -12.200 10.759 -2.864 1.00 0.00 C ATOM 2381 O TYR B 242 -11.675 11.626 -2.163 1.00 0.00 O ATOM 2382 CB TYR B 242 -11.190 8.657 -3.780 1.00 0.00 C ATOM 2383 CG TYR B 242 -9.850 9.296 -4.087 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -8.716 8.965 -3.357 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -9.717 10.211 -5.126 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -7.490 9.533 -3.648 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -8.493 10.779 -5.425 1.00 0.00 C ATOM 2388 CZ TYR B 242 -7.384 10.436 -4.684 1.00 0.00 C ATOM 2389 OH TYR B 242 -6.162 10.998 -4.981 1.00 0.00 O ATOM 0 H TYR B 242 -13.399 7.847 -3.109 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.358 9.171 -1.700 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -11.031 7.599 -3.571 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -11.815 8.715 -4.671 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.793 8.252 -2.549 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -10.585 10.482 -5.709 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -6.619 9.270 -3.066 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -8.407 11.488 -6.235 1.00 0.00 H new ATOM 0 HH TYR B 242 -5.965 11.711 -4.339 1.00 0.00 H new ATOM 2399 N ALA B 243 -13.032 11.034 -3.861 1.00 0.00 N ATOM 2400 CA ALA B 243 -13.346 12.404 -4.243 1.00 0.00 C ATOM 2401 C ALA B 243 -14.243 13.082 -3.209 1.00 0.00 C ATOM 2402 O ALA B 243 -14.227 14.303 -3.080 1.00 0.00 O ATOM 2403 CB ALA B 243 -14.007 12.427 -5.612 1.00 0.00 C ATOM 0 H ALA B 243 -13.503 10.323 -4.421 1.00 0.00 H new ATOM 0 HA ALA B 243 -12.411 12.962 -4.288 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -14.237 13.456 -5.888 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -13.330 11.997 -6.350 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -14.928 11.845 -5.581 1.00 0.00 H new ATOM 2409 N GLU B 244 -15.029 12.292 -2.484 1.00 0.00 N ATOM 2410 CA GLU B 244 -15.892 12.828 -1.434 1.00 0.00 C ATOM 2411 C GLU B 244 -15.055 13.459 -0.327 1.00 0.00 C ATOM 2412 O GLU B 244 -15.266 14.615 0.045 1.00 0.00 O ATOM 2413 CB GLU B 244 -16.795 11.731 -0.864 1.00 0.00 C ATOM 2414 CG GLU B 244 -17.690 12.203 0.271 1.00 0.00 C ATOM 2415 CD GLU B 244 -18.761 11.198 0.622 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -18.514 10.320 1.474 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -19.864 11.284 0.039 1.00 0.00 O ATOM 0 H GLU B 244 -15.087 11.281 -2.603 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.526 13.599 -1.872 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.418 11.334 -1.665 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.173 10.910 -0.507 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.079 12.401 1.152 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -18.160 13.146 -0.009 1.00 0.00 H new ATOM 2424 N ILE B 245 -14.094 12.697 0.184 1.00 0.00 N ATOM 2425 CA ILE B 245 -13.156 13.212 1.175 1.00 0.00 C ATOM 2426 C ILE B 245 -12.392 14.386 0.594 1.00 0.00 C ATOM 2427 O ILE B 245 -12.179 15.396 1.256 1.00 0.00 O ATOM 2428 CB ILE B 245 -12.145 12.134 1.610 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -12.875 10.921 2.193 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -11.158 12.700 2.623 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -13.716 11.245 3.410 1.00 0.00 C ATOM 0 H ILE B 245 -13.944 11.721 -0.071 1.00 0.00 H new ATOM 0 HA ILE B 245 -13.733 13.523 2.046 1.00 0.00 H new ATOM 0 HB ILE B 245 -11.586 11.813 0.731 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -13.515 10.489 1.424 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -12.141 10.161 2.461 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -10.453 11.923 2.917 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.615 13.532 2.176 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -11.699 13.050 3.502 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -14.203 10.338 3.768 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -13.078 11.649 4.196 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -14.473 11.982 3.143 1.00 0.00 H new ATOM 2443 N LEU B 246 -12.011 14.237 -0.663 1.00 0.00 N ATOM 2444 CA LEU B 246 -11.255 15.248 -1.381 1.00 0.00 C ATOM 2445 C LEU B 246 -12.047 16.554 -1.511 1.00 0.00 C ATOM 2446 O LEU B 246 -11.468 17.640 -1.569 1.00 0.00 O ATOM 2447 CB LEU B 246 -10.897 14.692 -2.756 1.00 0.00 C ATOM 2448 CG LEU B 246 -9.942 15.527 -3.599 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -8.707 15.905 -2.800 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -9.550 14.732 -4.826 1.00 0.00 C ATOM 0 H LEU B 246 -12.219 13.406 -1.217 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.348 15.484 -0.825 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -10.458 13.704 -2.621 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.820 14.556 -3.320 1.00 0.00 H new ATOM 0 HG LEU B 246 -10.440 16.449 -3.900 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -8.039 16.501 -3.422 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -9.003 16.485 -1.926 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -8.191 15.000 -2.478 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.866 15.320 -5.438 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -9.060 13.808 -4.520 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -10.442 14.494 -5.406 1.00 0.00 H new ATOM 2462 N ALA B 247 -13.368 16.443 -1.552 1.00 0.00 N ATOM 2463 CA ALA B 247 -14.229 17.612 -1.664 1.00 0.00 C ATOM 2464 C ALA B 247 -14.473 18.246 -0.298 1.00 0.00 C ATOM 2465 O ALA B 247 -14.258 19.444 -0.115 1.00 0.00 O ATOM 2466 CB ALA B 247 -15.554 17.241 -2.317 1.00 0.00 C ATOM 0 H ALA B 247 -13.867 15.554 -1.509 1.00 0.00 H new ATOM 0 HA ALA B 247 -13.721 18.343 -2.294 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -16.184 18.128 -2.392 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -15.369 16.842 -3.314 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -16.059 16.487 -1.713 1.00 0.00 H new ATOM 2472 N ASP B 248 -14.914 17.435 0.660 1.00 0.00 N ATOM 2473 CA ASP B 248 -15.235 17.929 2.000 1.00 0.00 C ATOM 2474 C ASP B 248 -13.972 18.365 2.735 1.00 0.00 C ATOM 2475 O ASP B 248 -13.974 19.346 3.477 1.00 0.00 O ATOM 2476 CB ASP B 248 -15.968 16.852 2.807 1.00 0.00 C ATOM 2477 CG ASP B 248 -16.468 17.359 4.147 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -17.389 18.205 4.168 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -15.955 16.904 5.189 1.00 0.00 O ATOM 0 H ASP B 248 -15.058 16.433 0.535 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.888 18.795 1.893 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.812 16.481 2.226 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -15.298 16.008 2.970 1.00 0.00 H new ATOM 2484 N HIS B 249 -12.893 17.632 2.517 1.00 0.00 N ATOM 2485 CA HIS B 249 -11.602 17.966 3.101 1.00 0.00 C ATOM 2486 C HIS B 249 -10.593 18.252 1.994 1.00 0.00 C ATOM 2487 O HIS B 249 -9.865 17.357 1.567 1.00 0.00 O ATOM 2488 CB HIS B 249 -11.078 16.825 3.979 1.00 0.00 C ATOM 2489 CG HIS B 249 -11.889 16.554 5.210 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -11.522 16.996 6.462 1.00 0.00 N ATOM 2491 CD2 HIS B 249 -13.037 15.854 5.381 1.00 0.00 C ATOM 2492 CE1 HIS B 249 -12.406 16.581 7.351 1.00 0.00 C ATOM 2493 NE2 HIS B 249 -13.334 15.885 6.721 1.00 0.00 N ATOM 0 H HIS B 249 -12.885 16.794 1.935 1.00 0.00 H new ATOM 0 HA HIS B 249 -11.733 18.851 3.724 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -11.037 15.915 3.381 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -10.056 17.056 4.278 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -13.610 15.364 4.608 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -12.375 16.778 8.413 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -14.141 15.442 7.159 1.00 0.00 H new ATOM 2502 N PRO B 250 -10.541 19.498 1.507 1.00 0.00 N ATOM 2503 CA PRO B 250 -9.684 19.867 0.377 1.00 0.00 C ATOM 2504 C PRO B 250 -8.215 20.004 0.768 1.00 0.00 C ATOM 2505 O PRO B 250 -7.348 20.193 -0.086 1.00 0.00 O ATOM 2506 CB PRO B 250 -10.255 21.215 -0.060 1.00 0.00 C ATOM 2507 CG PRO B 250 -10.814 21.806 1.189 1.00 0.00 C ATOM 2508 CD PRO B 250 -11.313 20.650 2.013 1.00 0.00 C ATOM 0 HA PRO B 250 -9.688 19.107 -0.405 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -9.483 21.853 -0.490 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -11.026 21.092 -0.820 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -10.052 22.368 1.729 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -11.623 22.501 0.963 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -11.139 20.812 3.077 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -12.385 20.501 1.885 1.00 0.00 H new ATOM 2516 N ASP B 251 -7.946 19.908 2.058 1.00 0.00 N ATOM 2517 CA ASP B 251 -6.588 20.042 2.567 1.00 0.00 C ATOM 2518 C ASP B 251 -6.042 18.695 3.040 1.00 0.00 C ATOM 2519 O ASP B 251 -4.829 18.495 3.111 1.00 0.00 O ATOM 2520 CB ASP B 251 -6.562 21.054 3.715 1.00 0.00 C ATOM 2521 CG ASP B 251 -5.168 21.291 4.256 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -4.387 22.013 3.601 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -4.849 20.766 5.344 1.00 0.00 O ATOM 0 H ASP B 251 -8.650 19.737 2.776 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.951 20.398 1.757 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -6.978 22.000 3.369 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -7.204 20.699 4.521 1.00 0.00 H new ATOM 2528 N ALA B 252 -6.948 17.766 3.326 1.00 0.00 N ATOM 2529 CA ALA B 252 -6.577 16.478 3.898 1.00 0.00 C ATOM 2530 C ALA B 252 -5.732 15.657 2.932 1.00 0.00 C ATOM 2531 O ALA B 252 -6.104 15.463 1.773 1.00 0.00 O ATOM 2532 CB ALA B 252 -7.819 15.699 4.300 1.00 0.00 C ATOM 0 H ALA B 252 -7.949 17.883 3.170 1.00 0.00 H new ATOM 0 HA ALA B 252 -5.975 16.673 4.785 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -7.525 14.740 4.725 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -8.381 16.267 5.041 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -8.443 15.531 3.422 1.00 0.00 H new ATOM 2538 N PRO B 253 -4.573 15.179 3.403 1.00 0.00 N ATOM 2539 CA PRO B 253 -3.690 14.319 2.613 1.00 0.00 C ATOM 2540 C PRO B 253 -4.383 13.026 2.197 1.00 0.00 C ATOM 2541 O PRO B 253 -4.966 12.328 3.028 1.00 0.00 O ATOM 2542 CB PRO B 253 -2.522 14.022 3.563 1.00 0.00 C ATOM 2543 CG PRO B 253 -2.574 15.100 4.590 1.00 0.00 C ATOM 2544 CD PRO B 253 -4.026 15.449 4.742 1.00 0.00 C ATOM 0 HA PRO B 253 -3.379 14.796 1.683 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -2.625 13.037 4.019 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.570 14.029 3.032 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -2.152 14.760 5.536 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -1.994 15.968 4.276 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -4.510 14.840 5.506 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -4.163 16.491 5.031 1.00 0.00 H new ATOM 2552 N MET B 254 -4.303 12.706 0.912 1.00 0.00 N ATOM 2553 CA MET B 254 -4.970 11.525 0.359 1.00 0.00 C ATOM 2554 C MET B 254 -4.511 10.245 1.061 1.00 0.00 C ATOM 2555 O MET B 254 -5.277 9.293 1.209 1.00 0.00 O ATOM 2556 CB MET B 254 -4.701 11.419 -1.145 1.00 0.00 C ATOM 2557 CG MET B 254 -5.107 12.649 -1.952 1.00 0.00 C ATOM 2558 SD MET B 254 -6.882 12.757 -2.295 1.00 0.00 S ATOM 2559 CE MET B 254 -7.567 13.162 -0.689 1.00 0.00 C ATOM 0 H MET B 254 -3.780 13.250 0.225 1.00 0.00 H new ATOM 0 HA MET B 254 -6.041 11.639 0.527 1.00 0.00 H new ATOM 0 HB2 MET B 254 -3.638 11.235 -1.298 1.00 0.00 H new ATOM 0 HB3 MET B 254 -5.234 10.552 -1.536 1.00 0.00 H new ATOM 0 HG2 MET B 254 -4.798 13.543 -1.411 1.00 0.00 H new ATOM 0 HG3 MET B 254 -4.565 12.645 -2.898 1.00 0.00 H new ATOM 0 HE1 MET B 254 -8.453 13.784 -0.818 1.00 0.00 H new ATOM 0 HE2 MET B 254 -7.840 12.244 -0.168 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.825 13.705 -0.103 1.00 0.00 H new ATOM 2569 N SER B 255 -3.265 10.243 1.523 1.00 0.00 N ATOM 2570 CA SER B 255 -2.687 9.075 2.178 1.00 0.00 C ATOM 2571 C SER B 255 -3.179 8.945 3.622 1.00 0.00 C ATOM 2572 O SER B 255 -2.862 7.975 4.309 1.00 0.00 O ATOM 2573 CB SER B 255 -1.157 9.168 2.144 1.00 0.00 C ATOM 2574 OG SER B 255 -0.554 8.014 2.702 1.00 0.00 O ATOM 0 H SER B 255 -2.634 11.041 1.455 1.00 0.00 H new ATOM 0 HA SER B 255 -3.008 8.185 1.637 1.00 0.00 H new ATOM 0 HB2 SER B 255 -0.822 9.293 1.114 1.00 0.00 H new ATOM 0 HB3 SER B 255 -0.833 10.051 2.694 1.00 0.00 H new ATOM 0 HG SER B 255 0.421 8.104 2.664 1.00 0.00 H new ATOM 2580 N GLN B 256 -3.960 9.914 4.080 1.00 0.00 N ATOM 2581 CA GLN B 256 -4.453 9.911 5.450 1.00 0.00 C ATOM 2582 C GLN B 256 -5.874 9.347 5.512 1.00 0.00 C ATOM 2583 O GLN B 256 -6.446 9.174 6.588 1.00 0.00 O ATOM 2584 CB GLN B 256 -4.406 11.338 6.019 1.00 0.00 C ATOM 2585 CG GLN B 256 -4.843 11.447 7.471 1.00 0.00 C ATOM 2586 CD GLN B 256 -4.586 12.815 8.068 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -3.533 13.477 7.612 1.00 0.00 O flip ATOM 2588 NE2 GLN B 256 -5.315 13.262 8.953 1.00 0.00 N flip ATOM 0 H GLN B 256 -4.266 10.712 3.523 1.00 0.00 H new ATOM 0 HA GLN B 256 -3.814 9.269 6.056 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -3.389 11.720 5.928 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -5.043 11.980 5.411 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -5.907 11.220 7.542 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -4.317 10.696 8.060 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -6.116 12.720 9.276 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -5.118 14.175 9.364 1.00 0.00 H new ATOM 2597 N VAL B 257 -6.433 9.032 4.356 1.00 0.00 N ATOM 2598 CA VAL B 257 -7.822 8.601 4.290 1.00 0.00 C ATOM 2599 C VAL B 257 -7.960 7.080 4.385 1.00 0.00 C ATOM 2600 O VAL B 257 -8.516 6.566 5.349 1.00 0.00 O ATOM 2601 CB VAL B 257 -8.500 9.090 2.995 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -9.997 8.821 3.040 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -8.219 10.570 2.766 1.00 0.00 C ATOM 0 H VAL B 257 -5.953 9.065 3.457 1.00 0.00 H new ATOM 0 HA VAL B 257 -8.320 9.048 5.150 1.00 0.00 H new ATOM 0 HB VAL B 257 -8.081 8.534 2.156 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -10.458 9.173 2.117 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -10.171 7.750 3.147 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -10.436 9.347 3.888 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -8.707 10.895 1.847 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -8.605 11.148 3.606 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -7.144 10.727 2.682 1.00 0.00 H new ATOM 2613 N TYR B 258 -7.422 6.372 3.395 1.00 0.00 N ATOM 2614 CA TYR B 258 -7.680 4.937 3.233 1.00 0.00 C ATOM 2615 C TYR B 258 -7.168 4.078 4.388 1.00 0.00 C ATOM 2616 O TYR B 258 -7.673 2.972 4.606 1.00 0.00 O ATOM 2617 CB TYR B 258 -7.095 4.444 1.915 1.00 0.00 C ATOM 2618 CG TYR B 258 -7.907 4.875 0.721 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -9.209 4.424 0.558 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -7.380 5.730 -0.236 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -9.965 4.812 -0.525 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -8.131 6.122 -1.325 1.00 0.00 C ATOM 2623 CZ TYR B 258 -9.424 5.660 -1.463 1.00 0.00 C ATOM 2624 OH TYR B 258 -10.176 6.046 -2.542 1.00 0.00 O ATOM 0 H TYR B 258 -6.802 6.767 2.688 1.00 0.00 H new ATOM 0 HA TYR B 258 -8.764 4.825 3.231 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -6.077 4.819 1.811 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -7.034 3.356 1.934 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -9.636 3.758 1.293 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -6.369 6.093 -0.127 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.977 4.453 -0.637 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -7.710 6.786 -2.065 1.00 0.00 H new ATOM 0 HH TYR B 258 -11.106 5.765 -2.410 1.00 0.00 H new ATOM 2634 N GLY B 259 -6.163 4.564 5.102 1.00 0.00 N ATOM 2635 CA GLY B 259 -5.679 3.860 6.278 1.00 0.00 C ATOM 2636 C GLY B 259 -4.967 2.557 5.952 1.00 0.00 C ATOM 2637 O GLY B 259 -4.549 2.333 4.814 1.00 0.00 O ATOM 0 H GLY B 259 -5.672 5.433 4.890 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -4.998 4.510 6.827 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -6.520 3.650 6.938 1.00 0.00 H new ATOM 2641 N ALA B 260 -4.862 1.689 6.956 1.00 0.00 N ATOM 2642 CA ALA B 260 -4.091 0.447 6.853 1.00 0.00 C ATOM 2643 C ALA B 260 -4.695 -0.589 5.891 1.00 0.00 C ATOM 2644 O ALA B 260 -3.951 -1.198 5.125 1.00 0.00 O ATOM 2645 CB ALA B 260 -3.901 -0.173 8.228 1.00 0.00 C ATOM 0 H ALA B 260 -5.307 1.824 7.864 1.00 0.00 H new ATOM 0 HA ALA B 260 -3.128 0.731 6.430 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -3.327 -1.095 8.135 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -3.365 0.525 8.871 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -4.875 -0.395 8.665 1.00 0.00 H new ATOM 2651 N PRO B 261 -6.030 -0.840 5.913 1.00 0.00 N ATOM 2652 CA PRO B 261 -6.649 -1.840 5.030 1.00 0.00 C ATOM 2653 C PRO B 261 -6.246 -1.658 3.569 1.00 0.00 C ATOM 2654 O PRO B 261 -5.844 -2.605 2.895 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.161 -1.613 5.204 1.00 0.00 C ATOM 2656 CG PRO B 261 -8.296 -0.346 5.983 1.00 0.00 C ATOM 2657 CD PRO B 261 -7.036 -0.216 6.786 1.00 0.00 C ATOM 0 HA PRO B 261 -6.331 -2.850 5.290 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -8.658 -1.532 4.237 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -8.623 -2.447 5.731 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -8.425 0.508 5.318 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -9.171 -0.379 6.633 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -6.797 0.826 6.999 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -7.113 -0.728 7.745 1.00 0.00 H new ATOM 2665 N HIS B 262 -6.341 -0.427 3.092 1.00 0.00 N ATOM 2666 CA HIS B 262 -6.006 -0.122 1.709 1.00 0.00 C ATOM 2667 C HIS B 262 -4.502 0.089 1.541 1.00 0.00 C ATOM 2668 O HIS B 262 -3.991 0.062 0.425 1.00 0.00 O ATOM 2669 CB HIS B 262 -6.798 1.095 1.229 1.00 0.00 C ATOM 2670 CG HIS B 262 -8.279 0.861 1.232 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -9.048 0.087 0.434 1.00 0.00 N flip ATOM 2672 CD2 HIS B 262 -9.134 1.420 2.156 1.00 0.00 C flip ATOM 2673 CE1 HIS B 262 -10.343 0.179 0.884 1.00 0.00 C flip ATOM 2674 NE2 HIS B 262 -10.363 0.997 1.923 1.00 0.00 N flip ATOM 0 H HIS B 262 -6.647 0.377 3.641 1.00 0.00 H new ATOM 0 HA HIS B 262 -6.284 -0.975 1.089 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.568 1.948 1.868 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -6.478 1.357 0.220 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -8.845 2.097 2.946 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -11.197 -0.329 0.462 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -11.192 1.258 2.457 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.806 0.282 2.658 1.00 0.00 N ATOM 2684 CA LEU B 263 -2.350 0.429 2.654 1.00 0.00 C ATOM 2685 C LEU B 263 -1.715 -0.893 2.225 1.00 0.00 C ATOM 2686 O LEU B 263 -0.859 -0.934 1.340 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.866 0.804 4.066 1.00 0.00 C ATOM 2688 CG LEU B 263 -0.546 1.584 4.173 1.00 0.00 C ATOM 2689 CD1 LEU B 263 -0.216 1.832 5.637 1.00 0.00 C ATOM 2690 CD2 LEU B 263 0.604 0.851 3.505 1.00 0.00 C ATOM 0 H LEU B 263 -4.229 0.341 3.584 1.00 0.00 H new ATOM 0 HA LEU B 263 -2.061 1.216 1.957 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -2.647 1.395 4.545 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -1.763 -0.115 4.643 1.00 0.00 H new ATOM 0 HG LEU B 263 -0.678 2.533 3.653 1.00 0.00 H new ATOM 0 HD11 LEU B 263 0.720 2.385 5.710 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -1.017 2.411 6.097 1.00 0.00 H new ATOM 0 HD13 LEU B 263 -0.115 0.878 6.154 1.00 0.00 H new ATOM 0 HD21 LEU B 263 1.517 1.438 3.605 1.00 0.00 H new ATOM 0 HD22 LEU B 263 0.743 -0.119 3.982 1.00 0.00 H new ATOM 0 HD23 LEU B 263 0.379 0.707 2.448 1.00 0.00 H new ATOM 2702 N LEU B 264 -2.171 -1.972 2.855 1.00 0.00 N ATOM 2703 CA LEU B 264 -1.648 -3.312 2.605 1.00 0.00 C ATOM 2704 C LEU B 264 -1.780 -3.703 1.135 1.00 0.00 C ATOM 2705 O LEU B 264 -0.988 -4.494 0.624 1.00 0.00 O ATOM 2706 CB LEU B 264 -2.380 -4.329 3.487 1.00 0.00 C ATOM 2707 CG LEU B 264 -1.934 -5.785 3.324 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -0.471 -5.950 3.706 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -2.813 -6.704 4.157 1.00 0.00 C ATOM 0 H LEU B 264 -2.914 -1.942 3.553 1.00 0.00 H new ATOM 0 HA LEU B 264 -0.587 -3.310 2.853 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -2.247 -4.041 4.530 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -3.447 -4.268 3.273 1.00 0.00 H new ATOM 0 HG LEU B 264 -2.041 -6.060 2.275 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -0.178 -6.992 3.582 1.00 0.00 H new ATOM 0 HD12 LEU B 264 0.146 -5.321 3.064 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -0.331 -5.655 4.746 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -2.484 -7.735 4.031 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -2.738 -6.425 5.208 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -3.849 -6.611 3.830 1.00 0.00 H new ATOM 2721 N ARG B 265 -2.770 -3.132 0.451 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.024 -3.473 -0.946 1.00 0.00 C ATOM 2723 C ARG B 265 -1.830 -3.091 -1.831 1.00 0.00 C ATOM 2724 O ARG B 265 -1.631 -3.670 -2.900 1.00 0.00 O ATOM 2725 CB ARG B 265 -4.310 -2.798 -1.455 1.00 0.00 C ATOM 2726 CG ARG B 265 -5.522 -3.026 -0.556 1.00 0.00 C ATOM 2727 CD ARG B 265 -6.818 -3.216 -1.348 1.00 0.00 C ATOM 2728 NE ARG B 265 -7.063 -2.158 -2.334 1.00 0.00 N ATOM 2729 CZ ARG B 265 -8.278 -1.677 -2.629 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -9.350 -2.069 -1.944 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -8.419 -0.788 -3.604 1.00 0.00 N ATOM 0 H ARG B 265 -3.406 -2.435 0.839 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.160 -4.553 -1.004 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -4.135 -1.726 -1.548 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.535 -3.172 -2.454 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.348 -3.905 0.065 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -5.634 -2.177 0.118 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.784 -4.178 -1.860 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -7.657 -3.255 -0.653 1.00 0.00 H new ATOM 0 HE ARG B 265 -6.260 -1.765 -2.825 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -9.252 -2.743 -1.185 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -10.270 -1.695 -2.178 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -7.603 -0.472 -4.128 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -9.344 -0.421 -3.830 1.00 0.00 H new ATOM 2745 N LEU B 266 -1.022 -2.138 -1.367 1.00 0.00 N ATOM 2746 CA LEU B 266 0.175 -1.718 -2.097 1.00 0.00 C ATOM 2747 C LEU B 266 1.170 -2.874 -2.167 1.00 0.00 C ATOM 2748 O LEU B 266 1.779 -3.125 -3.208 1.00 0.00 O ATOM 2749 CB LEU B 266 0.802 -0.489 -1.407 1.00 0.00 C ATOM 2750 CG LEU B 266 1.945 0.232 -2.155 1.00 0.00 C ATOM 2751 CD1 LEU B 266 3.265 -0.518 -2.027 1.00 0.00 C ATOM 2752 CD2 LEU B 266 1.593 0.433 -3.624 1.00 0.00 C ATOM 0 H LEU B 266 -1.174 -1.642 -0.489 1.00 0.00 H new ATOM 0 HA LEU B 266 -0.097 -1.438 -3.115 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.009 0.236 -1.222 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.180 -0.804 -0.434 1.00 0.00 H new ATOM 0 HG LEU B 266 2.069 1.209 -1.688 1.00 0.00 H new ATOM 0 HD11 LEU B 266 4.044 0.021 -2.567 1.00 0.00 H new ATOM 0 HD12 LEU B 266 3.539 -0.595 -0.975 1.00 0.00 H new ATOM 0 HD13 LEU B 266 3.158 -1.518 -2.448 1.00 0.00 H new ATOM 0 HD21 LEU B 266 2.414 0.943 -4.128 1.00 0.00 H new ATOM 0 HD22 LEU B 266 1.424 -0.536 -4.094 1.00 0.00 H new ATOM 0 HD23 LEU B 266 0.689 1.036 -3.702 1.00 0.00 H new ATOM 2764 N PHE B 267 1.296 -3.601 -1.063 1.00 0.00 N ATOM 2765 CA PHE B 267 2.263 -4.690 -0.960 1.00 0.00 C ATOM 2766 C PHE B 267 1.780 -5.924 -1.714 1.00 0.00 C ATOM 2767 O PHE B 267 2.536 -6.867 -1.933 1.00 0.00 O ATOM 2768 CB PHE B 267 2.518 -5.042 0.507 1.00 0.00 C ATOM 2769 CG PHE B 267 2.984 -3.876 1.333 1.00 0.00 C ATOM 2770 CD1 PHE B 267 4.318 -3.503 1.344 1.00 0.00 C ATOM 2771 CD2 PHE B 267 2.084 -3.152 2.098 1.00 0.00 C ATOM 2772 CE1 PHE B 267 4.745 -2.431 2.105 1.00 0.00 C ATOM 2773 CE2 PHE B 267 2.505 -2.081 2.859 1.00 0.00 C ATOM 2774 CZ PHE B 267 3.837 -1.719 2.862 1.00 0.00 C ATOM 0 H PHE B 267 0.738 -3.456 -0.222 1.00 0.00 H new ATOM 0 HA PHE B 267 3.196 -4.353 -1.412 1.00 0.00 H new ATOM 0 HB2 PHE B 267 1.601 -5.441 0.941 1.00 0.00 H new ATOM 0 HB3 PHE B 267 3.265 -5.834 0.557 1.00 0.00 H new ATOM 0 HD1 PHE B 267 5.032 -4.056 0.752 1.00 0.00 H new ATOM 0 HD2 PHE B 267 1.040 -3.429 2.099 1.00 0.00 H new ATOM 0 HE1 PHE B 267 5.788 -2.151 2.107 1.00 0.00 H new ATOM 0 HE2 PHE B 267 1.793 -1.526 3.452 1.00 0.00 H new ATOM 0 HZ PHE B 267 4.168 -0.880 3.456 1.00 0.00 H new ATOM 2784 N VAL B 268 0.518 -5.909 -2.110 1.00 0.00 N ATOM 2785 CA VAL B 268 -0.051 -7.007 -2.871 1.00 0.00 C ATOM 2786 C VAL B 268 0.297 -6.865 -4.351 1.00 0.00 C ATOM 2787 O VAL B 268 0.714 -7.823 -5.002 1.00 0.00 O ATOM 2788 CB VAL B 268 -1.583 -7.072 -2.708 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -2.157 -8.273 -3.445 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -1.963 -7.112 -1.237 1.00 0.00 C ATOM 0 H VAL B 268 -0.132 -5.147 -1.916 1.00 0.00 H new ATOM 0 HA VAL B 268 0.377 -7.931 -2.482 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.010 -6.171 -3.148 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.239 -8.297 -3.315 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -1.921 -8.196 -4.506 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.723 -9.188 -3.043 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -3.048 -7.158 -1.143 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.521 -7.992 -0.771 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.593 -6.215 -0.741 1.00 0.00 H new ATOM 2800 N ARG B 269 0.145 -5.653 -4.874 1.00 0.00 N ATOM 2801 CA ARG B 269 0.399 -5.397 -6.288 1.00 0.00 C ATOM 2802 C ARG B 269 1.851 -5.014 -6.544 1.00 0.00 C ATOM 2803 O ARG B 269 2.270 -4.904 -7.697 1.00 0.00 O ATOM 2804 CB ARG B 269 -0.530 -4.300 -6.817 1.00 0.00 C ATOM 2805 CG ARG B 269 -1.896 -4.813 -7.242 1.00 0.00 C ATOM 2806 CD ARG B 269 -1.785 -5.772 -8.418 1.00 0.00 C ATOM 2807 NE ARG B 269 -3.090 -6.258 -8.860 1.00 0.00 N ATOM 2808 CZ ARG B 269 -3.262 -7.205 -9.782 1.00 0.00 C ATOM 2809 NH1 ARG B 269 -2.214 -7.782 -10.357 1.00 0.00 N ATOM 2810 NH2 ARG B 269 -4.487 -7.578 -10.123 1.00 0.00 N ATOM 0 H ARG B 269 -0.152 -4.835 -4.342 1.00 0.00 H new ATOM 0 HA ARG B 269 0.197 -6.325 -6.822 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -0.660 -3.542 -6.045 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.054 -3.811 -7.667 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -2.375 -5.317 -6.403 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -2.534 -3.972 -7.515 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.286 -5.271 -9.247 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -1.160 -6.619 -8.136 1.00 0.00 H new ATOM 0 HE ARG B 269 -3.922 -5.847 -8.436 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -1.269 -7.501 -10.094 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -2.353 -8.506 -11.062 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -5.295 -7.141 -9.680 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -4.622 -8.302 -10.828 1.00 0.00 H new ATOM 2824 N ILE B 270 2.623 -4.822 -5.478 1.00 0.00 N ATOM 2825 CA ILE B 270 4.021 -4.436 -5.623 1.00 0.00 C ATOM 2826 C ILE B 270 4.813 -5.544 -6.322 1.00 0.00 C ATOM 2827 O ILE B 270 5.685 -5.268 -7.139 1.00 0.00 O ATOM 2828 CB ILE B 270 4.675 -4.077 -4.262 1.00 0.00 C ATOM 2829 CG1 ILE B 270 6.012 -3.365 -4.486 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.874 -5.317 -3.397 1.00 0.00 C ATOM 2831 CD1 ILE B 270 6.682 -2.911 -3.205 1.00 0.00 C ATOM 0 H ILE B 270 2.307 -4.926 -4.514 1.00 0.00 H new ATOM 0 HA ILE B 270 4.045 -3.538 -6.240 1.00 0.00 H new ATOM 0 HB ILE B 270 3.999 -3.405 -3.733 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.686 -4.035 -5.020 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.849 -2.499 -5.127 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.334 -5.031 -2.451 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.909 -5.785 -3.204 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.522 -6.023 -3.917 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.623 -2.415 -3.443 1.00 0.00 H new ATOM 0 HD12 ILE B 270 6.028 -2.215 -2.679 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.877 -3.775 -2.570 1.00 0.00 H new ATOM 2843 N GLY B 271 4.466 -6.797 -6.033 1.00 0.00 N ATOM 2844 CA GLY B 271 5.142 -7.920 -6.660 1.00 0.00 C ATOM 2845 C GLY B 271 4.882 -7.977 -8.152 1.00 0.00 C ATOM 2846 O GLY B 271 5.751 -8.368 -8.932 1.00 0.00 O ATOM 0 H GLY B 271 3.729 -7.054 -5.376 1.00 0.00 H new ATOM 0 HA2 GLY B 271 6.215 -7.843 -6.481 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.807 -8.849 -6.198 1.00 0.00 H new ATOM 2850 N ALA B 272 3.686 -7.562 -8.547 1.00 0.00 N ATOM 2851 CA ALA B 272 3.312 -7.537 -9.952 1.00 0.00 C ATOM 2852 C ALA B 272 4.062 -6.435 -10.686 1.00 0.00 C ATOM 2853 O ALA B 272 4.590 -6.644 -11.775 1.00 0.00 O ATOM 2854 CB ALA B 272 1.811 -7.337 -10.096 1.00 0.00 C ATOM 0 H ALA B 272 2.957 -7.238 -7.911 1.00 0.00 H new ATOM 0 HA ALA B 272 3.582 -8.495 -10.397 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.546 -7.320 -11.153 1.00 0.00 H new ATOM 0 HB2 ALA B 272 1.286 -8.155 -9.603 1.00 0.00 H new ATOM 0 HB3 ALA B 272 1.524 -6.392 -9.635 1.00 0.00 H new ATOM 2860 N MET B 273 4.119 -5.265 -10.071 1.00 0.00 N ATOM 2861 CA MET B 273 4.793 -4.120 -10.668 1.00 0.00 C ATOM 2862 C MET B 273 6.304 -4.349 -10.709 1.00 0.00 C ATOM 2863 O MET B 273 6.980 -3.959 -11.662 1.00 0.00 O ATOM 2864 CB MET B 273 4.451 -2.853 -9.885 1.00 0.00 C ATOM 2865 CG MET B 273 5.048 -1.585 -10.473 1.00 0.00 C ATOM 2866 SD MET B 273 4.618 -1.338 -12.210 1.00 0.00 S ATOM 2867 CE MET B 273 2.830 -1.280 -12.122 1.00 0.00 C ATOM 0 H MET B 273 3.706 -5.081 -9.157 1.00 0.00 H new ATOM 0 HA MET B 273 4.447 -3.998 -11.694 1.00 0.00 H new ATOM 0 HB2 MET B 273 3.367 -2.746 -9.841 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.802 -2.966 -8.859 1.00 0.00 H new ATOM 0 HG2 MET B 273 4.705 -0.727 -9.895 1.00 0.00 H new ATOM 0 HG3 MET B 273 6.133 -1.622 -10.375 1.00 0.00 H new ATOM 0 HE1 MET B 273 2.460 -0.474 -12.756 1.00 0.00 H new ATOM 0 HE2 MET B 273 2.418 -2.229 -12.464 1.00 0.00 H new ATOM 0 HE3 MET B 273 2.522 -1.101 -11.092 1.00 0.00 H new ATOM 2877 N LEU B 274 6.824 -5.013 -9.685 1.00 0.00 N ATOM 2878 CA LEU B 274 8.244 -5.350 -9.627 1.00 0.00 C ATOM 2879 C LEU B 274 8.590 -6.439 -10.639 1.00 0.00 C ATOM 2880 O LEU B 274 9.757 -6.717 -10.887 1.00 0.00 O ATOM 2881 CB LEU B 274 8.637 -5.789 -8.212 1.00 0.00 C ATOM 2882 CG LEU B 274 9.163 -4.674 -7.298 1.00 0.00 C ATOM 2883 CD1 LEU B 274 8.234 -3.468 -7.305 1.00 0.00 C ATOM 2884 CD2 LEU B 274 9.342 -5.198 -5.880 1.00 0.00 C ATOM 0 H LEU B 274 6.284 -5.330 -8.880 1.00 0.00 H new ATOM 0 HA LEU B 274 8.813 -4.456 -9.883 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.768 -6.245 -7.737 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.401 -6.563 -8.289 1.00 0.00 H new ATOM 0 HG LEU B 274 10.131 -4.351 -7.682 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.635 -2.696 -6.648 1.00 0.00 H new ATOM 0 HD12 LEU B 274 8.154 -3.076 -8.319 1.00 0.00 H new ATOM 0 HD13 LEU B 274 7.247 -3.767 -6.953 1.00 0.00 H new ATOM 0 HD21 LEU B 274 9.716 -4.398 -5.241 1.00 0.00 H new ATOM 0 HD22 LEU B 274 8.383 -5.550 -5.498 1.00 0.00 H new ATOM 0 HD23 LEU B 274 10.055 -6.022 -5.884 1.00 0.00 H new ATOM 2896 N ALA B 275 7.569 -7.051 -11.227 1.00 0.00 N ATOM 2897 CA ALA B 275 7.778 -8.029 -12.284 1.00 0.00 C ATOM 2898 C ALA B 275 8.096 -7.326 -13.596 1.00 0.00 C ATOM 2899 O ALA B 275 8.653 -7.920 -14.520 1.00 0.00 O ATOM 2900 CB ALA B 275 6.551 -8.913 -12.440 1.00 0.00 C ATOM 0 H ALA B 275 6.591 -6.887 -10.989 1.00 0.00 H new ATOM 0 HA ALA B 275 8.625 -8.660 -12.012 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.724 -9.639 -13.235 1.00 0.00 H new ATOM 0 HB2 ALA B 275 6.360 -9.438 -11.504 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.688 -8.297 -12.693 1.00 0.00 H new ATOM 2906 N TYR B 276 7.731 -6.053 -13.670 1.00 0.00 N ATOM 2907 CA TYR B 276 7.999 -5.245 -14.851 1.00 0.00 C ATOM 2908 C TYR B 276 9.263 -4.422 -14.634 1.00 0.00 C ATOM 2909 O TYR B 276 9.755 -3.750 -15.539 1.00 0.00 O ATOM 2910 CB TYR B 276 6.801 -4.337 -15.156 1.00 0.00 C ATOM 2911 CG TYR B 276 5.482 -5.082 -15.182 1.00 0.00 C ATOM 2912 CD1 TYR B 276 5.300 -6.185 -16.010 1.00 0.00 C ATOM 2913 CD2 TYR B 276 4.427 -4.701 -14.361 1.00 0.00 C ATOM 2914 CE1 TYR B 276 4.106 -6.880 -16.023 1.00 0.00 C ATOM 2915 CE2 TYR B 276 3.230 -5.396 -14.365 1.00 0.00 C ATOM 2916 CZ TYR B 276 3.076 -6.484 -15.197 1.00 0.00 C ATOM 2917 OH TYR B 276 1.890 -7.186 -15.198 1.00 0.00 O ATOM 0 H TYR B 276 7.246 -5.556 -12.922 1.00 0.00 H new ATOM 0 HA TYR B 276 8.153 -5.900 -15.708 1.00 0.00 H new ATOM 0 HB2 TYR B 276 6.751 -3.548 -14.406 1.00 0.00 H new ATOM 0 HB3 TYR B 276 6.956 -3.852 -16.120 1.00 0.00 H new ATOM 0 HD1 TYR B 276 6.106 -6.504 -16.654 1.00 0.00 H new ATOM 0 HD2 TYR B 276 4.543 -3.848 -13.709 1.00 0.00 H new ATOM 0 HE1 TYR B 276 3.980 -7.730 -16.677 1.00 0.00 H new ATOM 0 HE2 TYR B 276 2.421 -5.087 -13.720 1.00 0.00 H new ATOM 0 HH TYR B 276 1.268 -6.779 -14.559 1.00 0.00 H new ATOM 2927 N THR B 277 9.776 -4.485 -13.413 1.00 0.00 N ATOM 2928 CA THR B 277 11.038 -3.858 -13.061 1.00 0.00 C ATOM 2929 C THR B 277 11.953 -4.905 -12.422 1.00 0.00 C ATOM 2930 O THR B 277 12.030 -5.023 -11.199 1.00 0.00 O ATOM 2931 CB THR B 277 10.823 -2.671 -12.098 1.00 0.00 C ATOM 2932 OG1 THR B 277 9.886 -1.746 -12.674 1.00 0.00 O ATOM 2933 CG2 THR B 277 12.130 -1.947 -11.806 1.00 0.00 C ATOM 0 H THR B 277 9.326 -4.974 -12.639 1.00 0.00 H new ATOM 0 HA THR B 277 11.502 -3.465 -13.966 1.00 0.00 H new ATOM 0 HB THR B 277 10.433 -3.066 -11.160 1.00 0.00 H new ATOM 0 HG1 THR B 277 9.749 -0.994 -12.061 1.00 0.00 H new ATOM 0 HG21 THR B 277 11.942 -1.117 -11.125 1.00 0.00 H new ATOM 0 HG22 THR B 277 12.835 -2.640 -11.347 1.00 0.00 H new ATOM 0 HG23 THR B 277 12.550 -1.565 -12.736 1.00 0.00 H new ATOM 2941 N PRO B 278 12.621 -5.713 -13.259 1.00 0.00 N ATOM 2942 CA PRO B 278 13.383 -6.882 -12.808 1.00 0.00 C ATOM 2943 C PRO B 278 14.649 -6.534 -12.029 1.00 0.00 C ATOM 2944 O PRO B 278 15.655 -6.112 -12.602 1.00 0.00 O ATOM 2945 CB PRO B 278 13.751 -7.608 -14.112 1.00 0.00 C ATOM 2946 CG PRO B 278 12.926 -6.967 -15.176 1.00 0.00 C ATOM 2947 CD PRO B 278 12.684 -5.562 -14.716 1.00 0.00 C ATOM 0 HA PRO B 278 12.792 -7.477 -12.113 1.00 0.00 H new ATOM 0 HB2 PRO B 278 14.815 -7.509 -14.328 1.00 0.00 H new ATOM 0 HB3 PRO B 278 13.538 -8.675 -14.040 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.445 -6.980 -16.134 1.00 0.00 H new ATOM 0 HG3 PRO B 278 11.985 -7.500 -15.316 1.00 0.00 H new ATOM 0 HD2 PRO B 278 13.487 -4.891 -15.020 1.00 0.00 H new ATOM 0 HD3 PRO B 278 11.758 -5.155 -15.123 1.00 0.00 H new ATOM 2955 N LEU B 279 14.585 -6.707 -10.718 1.00 0.00 N ATOM 2956 CA LEU B 279 15.763 -6.604 -9.868 1.00 0.00 C ATOM 2957 C LEU B 279 16.206 -8.006 -9.463 1.00 0.00 C ATOM 2958 O LEU B 279 15.449 -8.969 -9.626 1.00 0.00 O ATOM 2959 CB LEU B 279 15.468 -5.759 -8.628 1.00 0.00 C ATOM 2960 CG LEU B 279 15.102 -4.298 -8.904 1.00 0.00 C ATOM 2961 CD1 LEU B 279 14.971 -3.538 -7.600 1.00 0.00 C ATOM 2962 CD2 LEU B 279 16.143 -3.635 -9.795 1.00 0.00 C ATOM 0 H LEU B 279 13.723 -6.921 -10.216 1.00 0.00 H new ATOM 0 HA LEU B 279 16.563 -6.112 -10.422 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.650 -6.224 -8.078 1.00 0.00 H new ATOM 0 HB3 LEU B 279 16.342 -5.781 -7.977 1.00 0.00 H new ATOM 0 HG LEU B 279 14.145 -4.279 -9.425 1.00 0.00 H new ATOM 0 HD11 LEU B 279 14.711 -2.500 -7.808 1.00 0.00 H new ATOM 0 HD12 LEU B 279 14.190 -3.993 -6.991 1.00 0.00 H new ATOM 0 HD13 LEU B 279 15.918 -3.573 -7.062 1.00 0.00 H new ATOM 0 HD21 LEU B 279 15.860 -2.598 -9.976 1.00 0.00 H new ATOM 0 HD22 LEU B 279 17.115 -3.665 -9.303 1.00 0.00 H new ATOM 0 HD23 LEU B 279 16.201 -4.166 -10.745 1.00 0.00 H new ATOM 2974 N ASP B 280 17.419 -8.141 -8.946 1.00 0.00 N ATOM 2975 CA ASP B 280 17.912 -9.440 -8.539 1.00 0.00 C ATOM 2976 C ASP B 280 17.328 -9.866 -7.205 1.00 0.00 C ATOM 2977 O ASP B 280 16.787 -9.055 -6.452 1.00 0.00 O ATOM 2978 CB ASP B 280 19.435 -9.471 -8.465 1.00 0.00 C ATOM 2979 CG ASP B 280 20.062 -8.190 -7.956 1.00 0.00 C ATOM 2980 OD1 ASP B 280 19.515 -7.588 -7.011 1.00 0.00 O ATOM 2981 OD2 ASP B 280 21.129 -7.808 -8.481 1.00 0.00 O ATOM 0 H ASP B 280 18.072 -7.371 -8.801 1.00 0.00 H new ATOM 0 HA ASP B 280 17.589 -10.146 -9.304 1.00 0.00 H new ATOM 0 HB2 ASP B 280 19.739 -10.293 -7.816 1.00 0.00 H new ATOM 0 HB3 ASP B 280 19.831 -9.686 -9.458 1.00 0.00 H new ATOM 2986 N GLU B 281 17.453 -11.156 -6.928 1.00 0.00 N ATOM 2987 CA GLU B 281 16.898 -11.751 -5.720 1.00 0.00 C ATOM 2988 C GLU B 281 17.512 -11.135 -4.472 1.00 0.00 C ATOM 2989 O GLU B 281 16.853 -11.026 -3.446 1.00 0.00 O ATOM 2990 CB GLU B 281 17.122 -13.268 -5.700 1.00 0.00 C ATOM 2991 CG GLU B 281 16.665 -13.984 -6.963 1.00 0.00 C ATOM 2992 CD GLU B 281 17.705 -13.946 -8.068 1.00 0.00 C ATOM 2993 OE1 GLU B 281 17.716 -12.979 -8.854 1.00 0.00 O ATOM 2994 OE2 GLU B 281 18.527 -14.882 -8.143 1.00 0.00 O ATOM 0 H GLU B 281 17.940 -11.818 -7.532 1.00 0.00 H new ATOM 0 HA GLU B 281 15.827 -11.549 -5.725 1.00 0.00 H new ATOM 0 HB2 GLU B 281 18.183 -13.465 -5.548 1.00 0.00 H new ATOM 0 HB3 GLU B 281 16.594 -13.691 -4.845 1.00 0.00 H new ATOM 0 HG2 GLU B 281 16.433 -15.022 -6.724 1.00 0.00 H new ATOM 0 HG3 GLU B 281 15.743 -13.526 -7.322 1.00 0.00 H new ATOM 3001 N LYS B 282 18.770 -10.724 -4.572 1.00 0.00 N ATOM 3002 CA LYS B 282 19.486 -10.143 -3.441 1.00 0.00 C ATOM 3003 C LYS B 282 18.874 -8.802 -3.016 1.00 0.00 C ATOM 3004 O LYS B 282 18.521 -8.612 -1.847 1.00 0.00 O ATOM 3005 CB LYS B 282 20.970 -9.997 -3.798 1.00 0.00 C ATOM 3006 CG LYS B 282 21.200 -9.453 -5.197 1.00 0.00 C ATOM 3007 CD LYS B 282 22.671 -9.398 -5.574 1.00 0.00 C ATOM 3008 CE LYS B 282 23.403 -8.293 -4.835 1.00 0.00 C ATOM 3009 NZ LYS B 282 24.729 -8.006 -5.441 1.00 0.00 N ATOM 0 H LYS B 282 19.319 -10.782 -5.430 1.00 0.00 H new ATOM 0 HA LYS B 282 19.394 -10.812 -2.585 1.00 0.00 H new ATOM 0 HB2 LYS B 282 21.447 -9.335 -3.075 1.00 0.00 H new ATOM 0 HB3 LYS B 282 21.455 -10.969 -3.709 1.00 0.00 H new ATOM 0 HG2 LYS B 282 20.669 -10.076 -5.916 1.00 0.00 H new ATOM 0 HG3 LYS B 282 20.774 -8.452 -5.267 1.00 0.00 H new ATOM 0 HD2 LYS B 282 23.139 -10.357 -5.350 1.00 0.00 H new ATOM 0 HD3 LYS B 282 22.765 -9.240 -6.648 1.00 0.00 H new ATOM 0 HE2 LYS B 282 22.797 -7.387 -4.843 1.00 0.00 H new ATOM 0 HE3 LYS B 282 23.535 -8.579 -3.792 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 25.197 -7.246 -4.908 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 25.317 -8.863 -5.411 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 24.602 -7.708 -6.429 1.00 0.00 H new ATOM 3023 N SER B 283 18.720 -7.885 -3.965 1.00 0.00 N ATOM 3024 CA SER B 283 18.125 -6.589 -3.677 1.00 0.00 C ATOM 3025 C SER B 283 16.644 -6.748 -3.348 1.00 0.00 C ATOM 3026 O SER B 283 16.101 -6.041 -2.495 1.00 0.00 O ATOM 3027 CB SER B 283 18.310 -5.652 -4.869 1.00 0.00 C ATOM 3028 OG SER B 283 19.664 -5.641 -5.291 1.00 0.00 O ATOM 0 H SER B 283 18.999 -8.016 -4.937 1.00 0.00 H new ATOM 0 HA SER B 283 18.625 -6.156 -2.811 1.00 0.00 H new ATOM 0 HB2 SER B 283 17.670 -5.971 -5.692 1.00 0.00 H new ATOM 0 HB3 SER B 283 18.000 -4.643 -4.597 1.00 0.00 H new ATOM 0 HG SER B 283 19.876 -6.490 -5.732 1.00 0.00 H new ATOM 3034 N LEU B 284 16.002 -7.698 -4.018 1.00 0.00 N ATOM 3035 CA LEU B 284 14.602 -7.997 -3.766 1.00 0.00 C ATOM 3036 C LEU B 284 14.442 -8.494 -2.331 1.00 0.00 C ATOM 3037 O LEU B 284 13.532 -8.080 -1.619 1.00 0.00 O ATOM 3038 CB LEU B 284 14.105 -9.050 -4.774 1.00 0.00 C ATOM 3039 CG LEU B 284 12.583 -9.196 -4.932 1.00 0.00 C ATOM 3040 CD1 LEU B 284 11.961 -9.905 -3.740 1.00 0.00 C ATOM 3041 CD2 LEU B 284 11.935 -7.835 -5.134 1.00 0.00 C ATOM 0 H LEU B 284 16.432 -8.274 -4.741 1.00 0.00 H new ATOM 0 HA LEU B 284 14.001 -7.096 -3.891 1.00 0.00 H new ATOM 0 HB2 LEU B 284 14.526 -8.811 -5.750 1.00 0.00 H new ATOM 0 HB3 LEU B 284 14.510 -10.018 -4.481 1.00 0.00 H new ATOM 0 HG LEU B 284 12.402 -9.809 -5.815 1.00 0.00 H new ATOM 0 HD11 LEU B 284 10.884 -9.989 -3.888 1.00 0.00 H new ATOM 0 HD12 LEU B 284 12.393 -10.901 -3.643 1.00 0.00 H new ATOM 0 HD13 LEU B 284 12.159 -9.334 -2.833 1.00 0.00 H new ATOM 0 HD21 LEU B 284 10.858 -7.958 -5.244 1.00 0.00 H new ATOM 0 HD22 LEU B 284 12.142 -7.202 -4.271 1.00 0.00 H new ATOM 0 HD23 LEU B 284 12.341 -7.369 -6.032 1.00 0.00 H new ATOM 3053 N ALA B 285 15.359 -9.357 -1.909 1.00 0.00 N ATOM 3054 CA ALA B 285 15.306 -9.953 -0.581 1.00 0.00 C ATOM 3055 C ALA B 285 15.462 -8.910 0.516 1.00 0.00 C ATOM 3056 O ALA B 285 14.735 -8.945 1.507 1.00 0.00 O ATOM 3057 CB ALA B 285 16.372 -11.025 -0.432 1.00 0.00 C ATOM 0 H ALA B 285 16.153 -9.661 -2.473 1.00 0.00 H new ATOM 0 HA ALA B 285 14.322 -10.408 -0.472 1.00 0.00 H new ATOM 0 HB1 ALA B 285 16.316 -11.458 0.567 1.00 0.00 H new ATOM 0 HB2 ALA B 285 16.210 -11.805 -1.175 1.00 0.00 H new ATOM 0 HB3 ALA B 285 17.357 -10.582 -0.580 1.00 0.00 H new ATOM 3063 N LEU B 286 16.407 -7.986 0.351 1.00 0.00 N ATOM 3064 CA LEU B 286 16.625 -6.957 1.364 1.00 0.00 C ATOM 3065 C LEU B 286 15.416 -6.023 1.445 1.00 0.00 C ATOM 3066 O LEU B 286 14.990 -5.630 2.537 1.00 0.00 O ATOM 3067 CB LEU B 286 17.932 -6.178 1.103 1.00 0.00 C ATOM 3068 CG LEU B 286 17.983 -5.301 -0.157 1.00 0.00 C ATOM 3069 CD1 LEU B 286 17.468 -3.895 0.128 1.00 0.00 C ATOM 3070 CD2 LEU B 286 19.401 -5.240 -0.700 1.00 0.00 C ATOM 0 H LEU B 286 17.024 -7.929 -0.459 1.00 0.00 H new ATOM 0 HA LEU B 286 16.736 -7.447 2.331 1.00 0.00 H new ATOM 0 HB2 LEU B 286 18.125 -5.541 1.967 1.00 0.00 H new ATOM 0 HB3 LEU B 286 18.749 -6.897 1.048 1.00 0.00 H new ATOM 0 HG LEU B 286 17.334 -5.753 -0.907 1.00 0.00 H new ATOM 0 HD11 LEU B 286 17.517 -3.298 -0.783 1.00 0.00 H new ATOM 0 HD12 LEU B 286 16.435 -3.949 0.472 1.00 0.00 H new ATOM 0 HD13 LEU B 286 18.084 -3.431 0.899 1.00 0.00 H new ATOM 0 HD21 LEU B 286 19.422 -4.615 -1.593 1.00 0.00 H new ATOM 0 HD22 LEU B 286 20.062 -4.816 0.056 1.00 0.00 H new ATOM 0 HD23 LEU B 286 19.737 -6.246 -0.953 1.00 0.00 H new ATOM 3082 N LEU B 287 14.844 -5.696 0.290 1.00 0.00 N ATOM 3083 CA LEU B 287 13.655 -4.855 0.245 1.00 0.00 C ATOM 3084 C LEU B 287 12.469 -5.595 0.852 1.00 0.00 C ATOM 3085 O LEU B 287 11.727 -5.046 1.666 1.00 0.00 O ATOM 3086 CB LEU B 287 13.345 -4.442 -1.197 1.00 0.00 C ATOM 3087 CG LEU B 287 12.153 -3.497 -1.364 1.00 0.00 C ATOM 3088 CD1 LEU B 287 12.413 -2.175 -0.654 1.00 0.00 C ATOM 3089 CD2 LEU B 287 11.862 -3.267 -2.840 1.00 0.00 C ATOM 0 H LEU B 287 15.184 -6.000 -0.623 1.00 0.00 H new ATOM 0 HA LEU B 287 13.842 -3.953 0.828 1.00 0.00 H new ATOM 0 HB2 LEU B 287 14.229 -3.963 -1.619 1.00 0.00 H new ATOM 0 HB3 LEU B 287 13.159 -5.342 -1.783 1.00 0.00 H new ATOM 0 HG LEU B 287 11.278 -3.960 -0.909 1.00 0.00 H new ATOM 0 HD11 LEU B 287 11.554 -1.517 -0.784 1.00 0.00 H new ATOM 0 HD12 LEU B 287 12.572 -2.358 0.409 1.00 0.00 H new ATOM 0 HD13 LEU B 287 13.299 -1.703 -1.077 1.00 0.00 H new ATOM 0 HD21 LEU B 287 11.012 -2.593 -2.942 1.00 0.00 H new ATOM 0 HD22 LEU B 287 12.736 -2.824 -3.318 1.00 0.00 H new ATOM 0 HD23 LEU B 287 11.630 -4.219 -3.318 1.00 0.00 H new ATOM 3101 N LEU B 288 12.321 -6.858 0.469 1.00 0.00 N ATOM 3102 CA LEU B 288 11.250 -7.706 0.975 1.00 0.00 C ATOM 3103 C LEU B 288 11.415 -7.921 2.478 1.00 0.00 C ATOM 3104 O LEU B 288 10.441 -8.141 3.198 1.00 0.00 O ATOM 3105 CB LEU B 288 11.264 -9.047 0.239 1.00 0.00 C ATOM 3106 CG LEU B 288 9.992 -9.880 0.370 1.00 0.00 C ATOM 3107 CD1 LEU B 288 8.802 -9.126 -0.205 1.00 0.00 C ATOM 3108 CD2 LEU B 288 10.165 -11.219 -0.329 1.00 0.00 C ATOM 0 H LEU B 288 12.938 -7.321 -0.199 1.00 0.00 H new ATOM 0 HA LEU B 288 10.292 -7.217 0.800 1.00 0.00 H new ATOM 0 HB2 LEU B 288 11.448 -8.859 -0.819 1.00 0.00 H new ATOM 0 HB3 LEU B 288 12.103 -9.636 0.609 1.00 0.00 H new ATOM 0 HG LEU B 288 9.803 -10.064 1.428 1.00 0.00 H new ATOM 0 HD11 LEU B 288 7.903 -9.734 -0.104 1.00 0.00 H new ATOM 0 HD12 LEU B 288 8.669 -8.189 0.336 1.00 0.00 H new ATOM 0 HD13 LEU B 288 8.980 -8.915 -1.259 1.00 0.00 H new ATOM 0 HD21 LEU B 288 9.250 -11.803 -0.228 1.00 0.00 H new ATOM 0 HD22 LEU B 288 10.375 -11.053 -1.386 1.00 0.00 H new ATOM 0 HD23 LEU B 288 10.994 -11.762 0.125 1.00 0.00 H new ATOM 3120 N ASN B 289 12.660 -7.860 2.935 1.00 0.00 N ATOM 3121 CA ASN B 289 12.981 -7.927 4.357 1.00 0.00 C ATOM 3122 C ASN B 289 12.355 -6.746 5.094 1.00 0.00 C ATOM 3123 O ASN B 289 11.621 -6.930 6.073 1.00 0.00 O ATOM 3124 CB ASN B 289 14.503 -7.926 4.541 1.00 0.00 C ATOM 3125 CG ASN B 289 14.942 -7.838 5.989 1.00 0.00 C ATOM 3126 OD1 ASN B 289 14.284 -8.354 6.894 1.00 0.00 O ATOM 3127 ND2 ASN B 289 16.068 -7.182 6.210 1.00 0.00 N ATOM 0 H ASN B 289 13.476 -7.763 2.331 1.00 0.00 H new ATOM 0 HA ASN B 289 12.574 -8.848 4.774 1.00 0.00 H new ATOM 0 HB2 ASN B 289 14.914 -8.835 4.101 1.00 0.00 H new ATOM 0 HB3 ASN B 289 14.926 -7.086 3.991 1.00 0.00 H new ATOM 0 HD21 ASN B 289 16.425 -7.087 7.161 1.00 0.00 H new ATOM 0 HD22 ASN B 289 16.580 -6.771 5.430 1.00 0.00 H new ATOM 3134 N TYR B 290 12.632 -5.537 4.606 1.00 0.00 N ATOM 3135 CA TYR B 290 12.039 -4.327 5.176 1.00 0.00 C ATOM 3136 C TYR B 290 10.515 -4.406 5.135 1.00 0.00 C ATOM 3137 O TYR B 290 9.839 -4.165 6.137 1.00 0.00 O ATOM 3138 CB TYR B 290 12.499 -3.077 4.417 1.00 0.00 C ATOM 3139 CG TYR B 290 13.977 -2.774 4.534 1.00 0.00 C ATOM 3140 CD1 TYR B 290 14.567 -2.556 5.774 1.00 0.00 C ATOM 3141 CD2 TYR B 290 14.779 -2.690 3.403 1.00 0.00 C ATOM 3142 CE1 TYR B 290 15.914 -2.266 5.882 1.00 0.00 C ATOM 3143 CE2 TYR B 290 16.127 -2.398 3.503 1.00 0.00 C ATOM 3144 CZ TYR B 290 16.689 -2.187 4.744 1.00 0.00 C ATOM 3145 OH TYR B 290 18.030 -1.890 4.846 1.00 0.00 O ATOM 0 H TYR B 290 13.261 -5.369 3.820 1.00 0.00 H new ATOM 0 HA TYR B 290 12.372 -4.255 6.211 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.249 -3.196 3.363 1.00 0.00 H new ATOM 0 HB3 TYR B 290 11.936 -2.219 4.783 1.00 0.00 H new ATOM 0 HD1 TYR B 290 13.963 -2.614 6.667 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.342 -2.856 2.429 1.00 0.00 H new ATOM 0 HE1 TYR B 290 16.358 -2.102 6.853 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.736 -2.336 2.613 1.00 0.00 H new ATOM 0 HH TYR B 290 18.430 -1.874 3.952 1.00 0.00 H new ATOM 3155 N LEU B 291 9.989 -4.762 3.966 1.00 0.00 N ATOM 3156 CA LEU B 291 8.547 -4.852 3.759 1.00 0.00 C ATOM 3157 C LEU B 291 7.904 -5.814 4.753 1.00 0.00 C ATOM 3158 O LEU B 291 6.866 -5.512 5.336 1.00 0.00 O ATOM 3159 CB LEU B 291 8.238 -5.314 2.331 1.00 0.00 C ATOM 3160 CG LEU B 291 8.802 -4.433 1.213 1.00 0.00 C ATOM 3161 CD1 LEU B 291 8.472 -5.028 -0.147 1.00 0.00 C ATOM 3162 CD2 LEU B 291 8.263 -3.015 1.318 1.00 0.00 C ATOM 0 H LEU B 291 10.545 -4.994 3.143 1.00 0.00 H new ATOM 0 HA LEU B 291 8.130 -3.857 3.917 1.00 0.00 H new ATOM 0 HB2 LEU B 291 8.626 -6.324 2.203 1.00 0.00 H new ATOM 0 HB3 LEU B 291 7.156 -5.371 2.213 1.00 0.00 H new ATOM 0 HG LEU B 291 9.886 -4.394 1.323 1.00 0.00 H new ATOM 0 HD11 LEU B 291 8.879 -4.390 -0.932 1.00 0.00 H new ATOM 0 HD12 LEU B 291 8.909 -6.023 -0.224 1.00 0.00 H new ATOM 0 HD13 LEU B 291 7.390 -5.097 -0.261 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.678 -2.408 0.513 1.00 0.00 H new ATOM 0 HD22 LEU B 291 7.176 -3.032 1.237 1.00 0.00 H new ATOM 0 HD23 LEU B 291 8.548 -2.588 2.279 1.00 0.00 H new ATOM 3174 N HIS B 292 8.529 -6.969 4.953 1.00 0.00 N ATOM 3175 CA HIS B 292 7.963 -7.993 5.821 1.00 0.00 C ATOM 3176 C HIS B 292 8.005 -7.593 7.286 1.00 0.00 C ATOM 3177 O HIS B 292 7.114 -7.966 8.047 1.00 0.00 O ATOM 3178 CB HIS B 292 8.652 -9.341 5.617 1.00 0.00 C ATOM 3179 CG HIS B 292 8.004 -10.162 4.551 1.00 0.00 C ATOM 3180 ND1 HIS B 292 8.618 -10.485 3.364 1.00 0.00 N ATOM 3181 CD2 HIS B 292 6.769 -10.711 4.496 1.00 0.00 C ATOM 3182 CE1 HIS B 292 7.787 -11.194 2.622 1.00 0.00 C ATOM 3183 NE2 HIS B 292 6.659 -11.344 3.287 1.00 0.00 N ATOM 0 H HIS B 292 9.422 -7.218 4.528 1.00 0.00 H new ATOM 0 HA HIS B 292 6.915 -8.094 5.537 1.00 0.00 H new ATOM 0 HB2 HIS B 292 9.697 -9.175 5.357 1.00 0.00 H new ATOM 0 HB3 HIS B 292 8.641 -9.896 6.555 1.00 0.00 H new ATOM 0 HD2 HIS B 292 6.011 -10.660 5.263 1.00 0.00 H new ATOM 0 HE1 HIS B 292 7.996 -11.585 1.637 1.00 0.00 H new ATOM 0 HE2 HIS B 292 5.838 -11.849 2.955 1.00 0.00 H new ATOM 3192 N ASP B 293 9.017 -6.834 7.686 1.00 0.00 N ATOM 3193 CA ASP B 293 9.082 -6.352 9.063 1.00 0.00 C ATOM 3194 C ASP B 293 7.937 -5.380 9.314 1.00 0.00 C ATOM 3195 O ASP B 293 7.293 -5.413 10.367 1.00 0.00 O ATOM 3196 CB ASP B 293 10.424 -5.680 9.360 1.00 0.00 C ATOM 3197 CG ASP B 293 10.577 -5.323 10.830 1.00 0.00 C ATOM 3198 OD1 ASP B 293 10.578 -6.246 11.678 1.00 0.00 O ATOM 3199 OD2 ASP B 293 10.709 -4.126 11.146 1.00 0.00 O ATOM 0 H ASP B 293 9.792 -6.542 7.090 1.00 0.00 H new ATOM 0 HA ASP B 293 8.990 -7.208 9.732 1.00 0.00 H new ATOM 0 HB2 ASP B 293 11.235 -6.346 9.064 1.00 0.00 H new ATOM 0 HB3 ASP B 293 10.517 -4.777 8.757 1.00 0.00 H new ATOM 3204 N PHE B 294 7.673 -4.537 8.322 1.00 0.00 N ATOM 3205 CA PHE B 294 6.540 -3.622 8.371 1.00 0.00 C ATOM 3206 C PHE B 294 5.226 -4.399 8.417 1.00 0.00 C ATOM 3207 O PHE B 294 4.380 -4.148 9.271 1.00 0.00 O ATOM 3208 CB PHE B 294 6.559 -2.687 7.154 1.00 0.00 C ATOM 3209 CG PHE B 294 5.422 -1.700 7.120 1.00 0.00 C ATOM 3210 CD1 PHE B 294 5.518 -0.493 7.791 1.00 0.00 C ATOM 3211 CD2 PHE B 294 4.263 -1.977 6.412 1.00 0.00 C ATOM 3212 CE1 PHE B 294 4.481 0.419 7.760 1.00 0.00 C ATOM 3213 CE2 PHE B 294 3.221 -1.069 6.379 1.00 0.00 C ATOM 3214 CZ PHE B 294 3.331 0.130 7.053 1.00 0.00 C ATOM 0 H PHE B 294 8.231 -4.469 7.471 1.00 0.00 H new ATOM 0 HA PHE B 294 6.620 -3.022 9.277 1.00 0.00 H new ATOM 0 HB2 PHE B 294 7.502 -2.140 7.144 1.00 0.00 H new ATOM 0 HB3 PHE B 294 6.531 -3.289 6.246 1.00 0.00 H new ATOM 0 HD1 PHE B 294 6.415 -0.261 8.346 1.00 0.00 H new ATOM 0 HD2 PHE B 294 4.173 -2.913 5.880 1.00 0.00 H new ATOM 0 HE1 PHE B 294 4.570 1.357 8.288 1.00 0.00 H new ATOM 0 HE2 PHE B 294 2.322 -1.298 5.826 1.00 0.00 H new ATOM 0 HZ PHE B 294 2.519 0.841 7.027 1.00 0.00 H new ATOM 3224 N LEU B 295 5.072 -5.352 7.501 1.00 0.00 N ATOM 3225 CA LEU B 295 3.855 -6.160 7.414 1.00 0.00 C ATOM 3226 C LEU B 295 3.595 -6.914 8.714 1.00 0.00 C ATOM 3227 O LEU B 295 2.456 -7.018 9.165 1.00 0.00 O ATOM 3228 CB LEU B 295 3.957 -7.157 6.257 1.00 0.00 C ATOM 3229 CG LEU B 295 4.099 -6.536 4.867 1.00 0.00 C ATOM 3230 CD1 LEU B 295 4.186 -7.621 3.804 1.00 0.00 C ATOM 3231 CD2 LEU B 295 2.937 -5.599 4.585 1.00 0.00 C ATOM 0 H LEU B 295 5.779 -5.586 6.804 1.00 0.00 H new ATOM 0 HA LEU B 295 3.022 -5.480 7.235 1.00 0.00 H new ATOM 0 HB2 LEU B 295 4.813 -7.808 6.435 1.00 0.00 H new ATOM 0 HB3 LEU B 295 3.069 -7.789 6.265 1.00 0.00 H new ATOM 0 HG LEU B 295 5.022 -5.957 4.838 1.00 0.00 H new ATOM 0 HD11 LEU B 295 4.287 -7.160 2.821 1.00 0.00 H new ATOM 0 HD12 LEU B 295 5.053 -8.253 3.999 1.00 0.00 H new ATOM 0 HD13 LEU B 295 3.281 -8.228 3.829 1.00 0.00 H new ATOM 0 HD21 LEU B 295 3.052 -5.165 3.592 1.00 0.00 H new ATOM 0 HD22 LEU B 295 2.001 -6.156 4.631 1.00 0.00 H new ATOM 0 HD23 LEU B 295 2.923 -4.803 5.330 1.00 0.00 H new ATOM 3243 N LYS B 296 4.659 -7.438 9.306 1.00 0.00 N ATOM 3244 CA LYS B 296 4.568 -8.172 10.560 1.00 0.00 C ATOM 3245 C LYS B 296 4.087 -7.254 11.682 1.00 0.00 C ATOM 3246 O LYS B 296 3.205 -7.620 12.466 1.00 0.00 O ATOM 3247 CB LYS B 296 5.937 -8.793 10.878 1.00 0.00 C ATOM 3248 CG LYS B 296 6.079 -9.374 12.279 1.00 0.00 C ATOM 3249 CD LYS B 296 6.687 -8.362 13.243 1.00 0.00 C ATOM 3250 CE LYS B 296 7.958 -7.748 12.670 1.00 0.00 C ATOM 3251 NZ LYS B 296 8.669 -6.893 13.655 1.00 0.00 N ATOM 0 H LYS B 296 5.606 -7.367 8.933 1.00 0.00 H new ATOM 0 HA LYS B 296 3.837 -8.975 10.468 1.00 0.00 H new ATOM 0 HB2 LYS B 296 6.137 -9.582 10.153 1.00 0.00 H new ATOM 0 HB3 LYS B 296 6.704 -8.031 10.739 1.00 0.00 H new ATOM 0 HG2 LYS B 296 5.101 -9.686 12.646 1.00 0.00 H new ATOM 0 HG3 LYS B 296 6.705 -10.266 12.243 1.00 0.00 H new ATOM 0 HD2 LYS B 296 5.963 -7.575 13.452 1.00 0.00 H new ATOM 0 HD3 LYS B 296 6.911 -8.849 14.192 1.00 0.00 H new ATOM 0 HE2 LYS B 296 8.624 -8.544 12.336 1.00 0.00 H new ATOM 0 HE3 LYS B 296 7.707 -7.153 11.792 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 9.498 -6.458 13.203 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 8.028 -6.147 13.993 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 8.979 -7.474 14.460 1.00 0.00 H new ATOM 3265 N TYR B 297 4.654 -6.056 11.740 1.00 0.00 N ATOM 3266 CA TYR B 297 4.249 -5.068 12.727 1.00 0.00 C ATOM 3267 C TYR B 297 2.814 -4.616 12.468 1.00 0.00 C ATOM 3268 O TYR B 297 2.022 -4.451 13.403 1.00 0.00 O ATOM 3269 CB TYR B 297 5.198 -3.867 12.694 1.00 0.00 C ATOM 3270 CG TYR B 297 4.779 -2.742 13.612 1.00 0.00 C ATOM 3271 CD1 TYR B 297 5.086 -2.777 14.963 1.00 0.00 C ATOM 3272 CD2 TYR B 297 4.070 -1.651 13.125 1.00 0.00 C ATOM 3273 CE1 TYR B 297 4.699 -1.758 15.807 1.00 0.00 C ATOM 3274 CE2 TYR B 297 3.681 -0.626 13.962 1.00 0.00 C ATOM 3275 CZ TYR B 297 3.998 -0.686 15.303 1.00 0.00 C ATOM 3276 OH TYR B 297 3.612 0.326 16.145 1.00 0.00 O ATOM 0 H TYR B 297 5.397 -5.746 11.113 1.00 0.00 H new ATOM 0 HA TYR B 297 4.296 -5.524 13.716 1.00 0.00 H new ATOM 0 HB2 TYR B 297 6.199 -4.197 12.971 1.00 0.00 H new ATOM 0 HB3 TYR B 297 5.258 -3.489 11.673 1.00 0.00 H new ATOM 0 HD1 TYR B 297 5.637 -3.616 15.361 1.00 0.00 H new ATOM 0 HD2 TYR B 297 3.820 -1.605 12.075 1.00 0.00 H new ATOM 0 HE1 TYR B 297 4.944 -1.801 16.858 1.00 0.00 H new ATOM 0 HE2 TYR B 297 3.132 0.218 13.570 1.00 0.00 H new ATOM 0 HH TYR B 297 2.817 0.769 15.781 1.00 0.00 H new ATOM 3286 N LEU B 298 2.497 -4.425 11.193 1.00 0.00 N ATOM 3287 CA LEU B 298 1.172 -3.999 10.770 1.00 0.00 C ATOM 3288 C LEU B 298 0.126 -5.030 11.182 1.00 0.00 C ATOM 3289 O LEU B 298 -0.940 -4.681 11.687 1.00 0.00 O ATOM 3290 CB LEU B 298 1.150 -3.813 9.249 1.00 0.00 C ATOM 3291 CG LEU B 298 -0.071 -3.078 8.694 1.00 0.00 C ATOM 3292 CD1 LEU B 298 -0.043 -1.618 9.112 1.00 0.00 C ATOM 3293 CD2 LEU B 298 -0.130 -3.200 7.177 1.00 0.00 C ATOM 0 H LEU B 298 3.153 -4.562 10.424 1.00 0.00 H new ATOM 0 HA LEU B 298 0.936 -3.051 11.253 1.00 0.00 H new ATOM 0 HB2 LEU B 298 2.046 -3.267 8.954 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.206 -4.795 8.779 1.00 0.00 H new ATOM 0 HG LEU B 298 -0.968 -3.540 9.107 1.00 0.00 H new ATOM 0 HD11 LEU B 298 -0.918 -1.108 8.710 1.00 0.00 H new ATOM 0 HD12 LEU B 298 -0.052 -1.551 10.200 1.00 0.00 H new ATOM 0 HD13 LEU B 298 0.861 -1.147 8.727 1.00 0.00 H new ATOM 0 HD21 LEU B 298 -1.006 -2.670 6.803 1.00 0.00 H new ATOM 0 HD22 LEU B 298 0.770 -2.766 6.742 1.00 0.00 H new ATOM 0 HD23 LEU B 298 -0.196 -4.252 6.899 1.00 0.00 H new ATOM 3305 N ALA B 299 0.449 -6.301 10.971 1.00 0.00 N ATOM 3306 CA ALA B 299 -0.448 -7.392 11.325 1.00 0.00 C ATOM 3307 C ALA B 299 -0.645 -7.486 12.836 1.00 0.00 C ATOM 3308 O ALA B 299 -1.743 -7.780 13.305 1.00 0.00 O ATOM 3309 CB ALA B 299 0.080 -8.712 10.784 1.00 0.00 C ATOM 0 H ALA B 299 1.330 -6.601 10.554 1.00 0.00 H new ATOM 0 HA ALA B 299 -1.417 -7.183 10.871 1.00 0.00 H new ATOM 0 HB1 ALA B 299 -0.603 -9.517 11.058 1.00 0.00 H new ATOM 0 HB2 ALA B 299 0.157 -8.655 9.698 1.00 0.00 H new ATOM 0 HB3 ALA B 299 1.064 -8.911 11.208 1.00 0.00 H new ATOM 3315 N LYS B 300 0.420 -7.230 13.589 1.00 0.00 N ATOM 3316 CA LYS B 300 0.373 -7.320 15.048 1.00 0.00 C ATOM 3317 C LYS B 300 -0.637 -6.333 15.642 1.00 0.00 C ATOM 3318 O LYS B 300 -1.345 -6.653 16.597 1.00 0.00 O ATOM 3319 CB LYS B 300 1.762 -7.059 15.640 1.00 0.00 C ATOM 3320 CG LYS B 300 1.813 -7.205 17.152 1.00 0.00 C ATOM 3321 CD LYS B 300 3.180 -6.854 17.721 1.00 0.00 C ATOM 3322 CE LYS B 300 4.267 -7.778 17.200 1.00 0.00 C ATOM 3323 NZ LYS B 300 5.575 -7.507 17.850 1.00 0.00 N ATOM 0 H LYS B 300 1.329 -6.958 13.214 1.00 0.00 H new ATOM 0 HA LYS B 300 0.051 -8.329 15.305 1.00 0.00 H new ATOM 0 HB2 LYS B 300 2.475 -7.751 15.192 1.00 0.00 H new ATOM 0 HB3 LYS B 300 2.081 -6.052 15.369 1.00 0.00 H new ATOM 0 HG2 LYS B 300 1.058 -6.561 17.603 1.00 0.00 H new ATOM 0 HG3 LYS B 300 1.561 -8.230 17.424 1.00 0.00 H new ATOM 0 HD2 LYS B 300 3.426 -5.824 17.464 1.00 0.00 H new ATOM 0 HD3 LYS B 300 3.146 -6.912 18.809 1.00 0.00 H new ATOM 0 HE2 LYS B 300 3.980 -8.814 17.378 1.00 0.00 H new ATOM 0 HE3 LYS B 300 4.364 -7.654 16.121 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 6.293 -8.156 17.470 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 5.861 -6.525 17.659 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 5.489 -7.649 18.877 1.00 0.00 H new ATOM 3337 N ASN B 301 -0.710 -5.143 15.064 1.00 0.00 N ATOM 3338 CA ASN B 301 -1.561 -4.082 15.601 1.00 0.00 C ATOM 3339 C ASN B 301 -2.750 -3.814 14.684 1.00 0.00 C ATOM 3340 O ASN B 301 -3.387 -2.768 14.768 1.00 0.00 O ATOM 3341 CB ASN B 301 -0.750 -2.794 15.786 1.00 0.00 C ATOM 3342 CG ASN B 301 0.311 -2.911 16.867 1.00 0.00 C ATOM 3343 OD1 ASN B 301 0.053 -2.631 18.039 1.00 0.00 O ATOM 3344 ND2 ASN B 301 1.516 -3.316 16.484 1.00 0.00 N ATOM 0 H ASN B 301 -0.192 -4.884 14.224 1.00 0.00 H new ATOM 0 HA ASN B 301 -1.939 -4.413 16.568 1.00 0.00 H new ATOM 0 HB2 ASN B 301 -0.272 -2.534 14.842 1.00 0.00 H new ATOM 0 HB3 ASN B 301 -1.427 -1.977 16.036 1.00 0.00 H new ATOM 0 HD21 ASN B 301 2.266 -3.404 17.170 1.00 0.00 H new ATOM 0 HD22 ASN B 301 1.692 -3.539 15.504 1.00 0.00 H new ATOM 3351 N SER B 302 -3.077 -4.785 13.849 1.00 0.00 N ATOM 3352 CA SER B 302 -4.069 -4.598 12.796 1.00 0.00 C ATOM 3353 C SER B 302 -5.486 -4.380 13.334 1.00 0.00 C ATOM 3354 O SER B 302 -6.363 -3.939 12.591 1.00 0.00 O ATOM 3355 CB SER B 302 -4.047 -5.802 11.861 1.00 0.00 C ATOM 3356 OG SER B 302 -4.180 -7.014 12.587 1.00 0.00 O ATOM 0 H SER B 302 -2.668 -5.719 13.878 1.00 0.00 H new ATOM 0 HA SER B 302 -3.799 -3.690 12.257 1.00 0.00 H new ATOM 0 HB2 SER B 302 -4.856 -5.718 11.136 1.00 0.00 H new ATOM 0 HB3 SER B 302 -3.114 -5.812 11.298 1.00 0.00 H new ATOM 0 HG SER B 302 -3.293 -7.335 12.854 1.00 0.00 H new ATOM 3362 N ALA B 303 -5.702 -4.669 14.614 1.00 0.00 N ATOM 3363 CA ALA B 303 -7.031 -4.571 15.216 1.00 0.00 C ATOM 3364 C ALA B 303 -7.638 -3.177 15.046 1.00 0.00 C ATOM 3365 O ALA B 303 -8.804 -3.039 14.671 1.00 0.00 O ATOM 3366 CB ALA B 303 -6.967 -4.942 16.689 1.00 0.00 C ATOM 0 H ALA B 303 -4.972 -4.974 15.258 1.00 0.00 H new ATOM 0 HA ALA B 303 -7.680 -5.274 14.694 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -7.962 -4.865 17.127 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -6.603 -5.964 16.791 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -6.290 -4.262 17.206 1.00 0.00 H new ATOM 3372 N THR B 304 -6.848 -2.150 15.322 1.00 0.00 N ATOM 3373 CA THR B 304 -7.317 -0.777 15.200 1.00 0.00 C ATOM 3374 C THR B 304 -6.921 -0.171 13.855 1.00 0.00 C ATOM 3375 O THR B 304 -7.677 0.608 13.269 1.00 0.00 O ATOM 3376 CB THR B 304 -6.767 0.094 16.342 1.00 0.00 C ATOM 3377 OG1 THR B 304 -5.376 -0.198 16.547 1.00 0.00 O ATOM 3378 CG2 THR B 304 -7.544 -0.148 17.629 1.00 0.00 C ATOM 0 H THR B 304 -5.880 -2.241 15.632 1.00 0.00 H new ATOM 0 HA THR B 304 -8.405 -0.800 15.263 1.00 0.00 H new ATOM 0 HB THR B 304 -6.881 1.142 16.065 1.00 0.00 H new ATOM 0 HG1 THR B 304 -5.028 0.360 17.274 1.00 0.00 H new ATOM 0 HG21 THR B 304 -7.137 0.479 18.423 1.00 0.00 H new ATOM 0 HG22 THR B 304 -8.594 0.100 17.472 1.00 0.00 H new ATOM 0 HG23 THR B 304 -7.458 -1.196 17.914 1.00 0.00 H new ATOM 3386 N LEU B 305 -5.737 -0.543 13.373 1.00 0.00 N ATOM 3387 CA LEU B 305 -5.218 -0.044 12.100 1.00 0.00 C ATOM 3388 C LEU B 305 -6.183 -0.359 10.964 1.00 0.00 C ATOM 3389 O LEU B 305 -6.574 0.523 10.195 1.00 0.00 O ATOM 3390 CB LEU B 305 -3.841 -0.655 11.805 1.00 0.00 C ATOM 3391 CG LEU B 305 -2.648 0.006 12.508 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -2.844 0.052 14.012 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -1.377 -0.748 12.175 1.00 0.00 C ATOM 0 H LEU B 305 -5.113 -1.194 13.850 1.00 0.00 H new ATOM 0 HA LEU B 305 -5.114 1.038 12.177 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -3.865 -1.708 12.086 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -3.671 -0.616 10.729 1.00 0.00 H new ATOM 0 HG LEU B 305 -2.571 1.033 12.150 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -1.980 0.527 14.477 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -3.742 0.625 14.245 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -2.951 -0.962 14.396 1.00 0.00 H new ATOM 0 HD21 LEU B 305 -0.532 -0.276 12.676 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -1.468 -1.781 12.512 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -1.216 -0.731 11.097 1.00 0.00 H new ATOM 3405 N PHE B 306 -6.567 -1.620 10.864 1.00 0.00 N ATOM 3406 CA PHE B 306 -7.550 -2.037 9.881 1.00 0.00 C ATOM 3407 C PHE B 306 -8.947 -1.772 10.420 1.00 0.00 C ATOM 3408 O PHE B 306 -9.593 -2.661 10.972 1.00 0.00 O ATOM 3409 CB PHE B 306 -7.378 -3.518 9.530 1.00 0.00 C ATOM 3410 CG PHE B 306 -6.130 -3.823 8.744 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -4.878 -3.723 9.328 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -6.214 -4.215 7.418 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -3.734 -4.007 8.606 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -5.074 -4.500 6.691 1.00 0.00 C ATOM 3415 CZ PHE B 306 -3.833 -4.396 7.286 1.00 0.00 C ATOM 0 H PHE B 306 -6.212 -2.373 11.453 1.00 0.00 H new ATOM 0 HA PHE B 306 -7.403 -1.462 8.967 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -7.365 -4.100 10.452 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -8.245 -3.848 8.957 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -4.795 -3.419 10.361 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -7.182 -4.299 6.947 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -2.764 -3.925 9.074 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -5.154 -4.804 5.658 1.00 0.00 H new ATOM 0 HZ PHE B 306 -2.941 -4.619 6.719 1.00 0.00 H new ATOM 3425 N SER B 307 -9.386 -0.527 10.287 1.00 0.00 N ATOM 3426 CA SER B 307 -10.666 -0.095 10.826 1.00 0.00 C ATOM 3427 C SER B 307 -11.833 -0.599 9.976 1.00 0.00 C ATOM 3428 O SER B 307 -12.469 0.165 9.251 1.00 0.00 O ATOM 3429 CB SER B 307 -10.700 1.432 10.921 1.00 0.00 C ATOM 3430 OG SER B 307 -9.607 1.926 11.687 1.00 0.00 O ATOM 0 H SER B 307 -8.867 0.207 9.805 1.00 0.00 H new ATOM 0 HA SER B 307 -10.775 -0.523 11.823 1.00 0.00 H new ATOM 0 HB2 SER B 307 -10.669 1.862 9.920 1.00 0.00 H new ATOM 0 HB3 SER B 307 -11.639 1.750 11.375 1.00 0.00 H new ATOM 0 HG SER B 307 -9.162 1.180 12.141 1.00 0.00 H new ATOM 3436 N ALA B 308 -12.102 -1.893 10.068 1.00 0.00 N ATOM 3437 CA ALA B 308 -13.195 -2.501 9.326 1.00 0.00 C ATOM 3438 C ALA B 308 -14.539 -2.139 9.944 1.00 0.00 C ATOM 3439 O ALA B 308 -15.582 -2.259 9.303 1.00 0.00 O ATOM 3440 CB ALA B 308 -13.022 -4.010 9.267 1.00 0.00 C ATOM 0 H ALA B 308 -11.576 -2.544 10.651 1.00 0.00 H new ATOM 0 HA ALA B 308 -13.175 -2.110 8.309 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -13.848 -4.449 8.708 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -12.081 -4.249 8.771 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -13.012 -4.415 10.279 1.00 0.00 H new ATOM 3446 N SER B 309 -14.507 -1.686 11.191 1.00 0.00 N ATOM 3447 CA SER B 309 -15.722 -1.316 11.900 1.00 0.00 C ATOM 3448 C SER B 309 -16.235 0.051 11.437 1.00 0.00 C ATOM 3449 O SER B 309 -17.376 0.428 11.715 1.00 0.00 O ATOM 3450 CB SER B 309 -15.458 -1.306 13.410 1.00 0.00 C ATOM 3451 OG SER B 309 -14.408 -0.408 13.742 1.00 0.00 O ATOM 0 H SER B 309 -13.650 -1.566 11.732 1.00 0.00 H new ATOM 0 HA SER B 309 -16.492 -2.054 11.676 1.00 0.00 H new ATOM 0 HB2 SER B 309 -16.367 -1.019 13.939 1.00 0.00 H new ATOM 0 HB3 SER B 309 -15.200 -2.311 13.743 1.00 0.00 H new ATOM 0 HG SER B 309 -14.261 -0.420 14.711 1.00 0.00 H new ATOM 3457 N ASP B 310 -15.393 0.782 10.714 1.00 0.00 N ATOM 3458 CA ASP B 310 -15.732 2.129 10.266 1.00 0.00 C ATOM 3459 C ASP B 310 -16.362 2.121 8.879 1.00 0.00 C ATOM 3460 O ASP B 310 -16.656 3.178 8.321 1.00 0.00 O ATOM 3461 CB ASP B 310 -14.494 3.030 10.270 1.00 0.00 C ATOM 3462 CG ASP B 310 -14.203 3.615 11.637 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -14.897 4.580 12.026 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -13.283 3.125 12.322 1.00 0.00 O ATOM 0 H ASP B 310 -14.468 0.464 10.425 1.00 0.00 H new ATOM 0 HA ASP B 310 -16.465 2.526 10.968 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -13.631 2.456 9.933 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -14.637 3.840 9.555 1.00 0.00 H new ATOM 3469 N TYR B 311 -16.576 0.933 8.330 1.00 0.00 N ATOM 3470 CA TYR B 311 -17.207 0.802 7.022 1.00 0.00 C ATOM 3471 C TYR B 311 -18.727 0.857 7.141 1.00 0.00 C ATOM 3472 O TYR B 311 -19.322 0.120 7.928 1.00 0.00 O ATOM 3473 CB TYR B 311 -16.800 -0.513 6.349 1.00 0.00 C ATOM 3474 CG TYR B 311 -15.407 -0.514 5.759 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -14.301 -0.868 6.522 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -15.203 -0.175 4.428 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -13.031 -0.880 5.974 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -13.939 -0.184 3.875 1.00 0.00 C ATOM 3479 CZ TYR B 311 -12.858 -0.540 4.650 1.00 0.00 C ATOM 3480 OH TYR B 311 -11.597 -0.539 4.100 1.00 0.00 O ATOM 0 H TYR B 311 -16.323 0.047 8.768 1.00 0.00 H new ATOM 0 HA TYR B 311 -16.867 1.638 6.410 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -16.871 -1.318 7.081 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -17.516 -0.738 5.558 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -14.435 -1.138 7.559 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -16.048 0.100 3.815 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -12.180 -1.154 6.580 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -13.798 0.087 2.839 1.00 0.00 H new ATOM 0 HH TYR B 311 -11.512 -1.289 3.475 1.00 0.00 H new ATOM 3490 N GLU B 312 -19.351 1.731 6.363 1.00 0.00 N ATOM 3491 CA GLU B 312 -20.807 1.793 6.300 1.00 0.00 C ATOM 3492 C GLU B 312 -21.285 1.382 4.915 1.00 0.00 C ATOM 3493 O GLU B 312 -20.579 1.584 3.926 1.00 0.00 O ATOM 3494 CB GLU B 312 -21.328 3.194 6.627 1.00 0.00 C ATOM 3495 CG GLU B 312 -21.060 3.643 8.052 1.00 0.00 C ATOM 3496 CD GLU B 312 -21.862 4.874 8.420 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -21.395 6.003 8.159 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -22.976 4.720 8.966 1.00 0.00 O ATOM 0 H GLU B 312 -18.873 2.407 5.767 1.00 0.00 H new ATOM 0 HA GLU B 312 -21.200 1.103 7.047 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -20.871 3.908 5.942 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -22.403 3.221 6.446 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -21.304 2.833 8.739 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -19.997 3.854 8.172 1.00 0.00 H new ATOM 3505 N VAL B 313 -22.478 0.802 4.851 1.00 0.00 N ATOM 3506 CA VAL B 313 -23.039 0.344 3.584 1.00 0.00 C ATOM 3507 C VAL B 313 -23.584 1.525 2.792 1.00 0.00 C ATOM 3508 O VAL B 313 -24.500 2.214 3.243 1.00 0.00 O ATOM 3509 CB VAL B 313 -24.170 -0.687 3.793 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -24.645 -1.243 2.457 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -23.714 -1.811 4.710 1.00 0.00 C ATOM 0 H VAL B 313 -23.076 0.637 5.661 1.00 0.00 H new ATOM 0 HA VAL B 313 -22.233 -0.138 3.032 1.00 0.00 H new ATOM 0 HB VAL B 313 -25.008 -0.179 4.270 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -25.442 -1.967 2.627 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -25.021 -0.429 1.837 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -23.813 -1.731 1.950 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -24.527 -2.525 4.843 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -22.856 -2.316 4.267 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -23.432 -1.398 5.679 1.00 0.00 H new ATOM 3521 N ALA B 314 -23.025 1.750 1.613 1.00 0.00 N ATOM 3522 CA ALA B 314 -23.392 2.898 0.797 1.00 0.00 C ATOM 3523 C ALA B 314 -24.816 2.780 0.265 1.00 0.00 C ATOM 3524 O ALA B 314 -25.157 1.802 -0.407 1.00 0.00 O ATOM 3525 CB ALA B 314 -22.412 3.054 -0.351 1.00 0.00 C ATOM 0 H ALA B 314 -22.312 1.150 1.198 1.00 0.00 H new ATOM 0 HA ALA B 314 -23.350 3.785 1.430 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -22.695 3.915 -0.956 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -21.408 3.203 0.046 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -22.429 2.156 -0.968 1.00 0.00 H new ATOM 3531 N PRO B 315 -25.661 3.782 0.563 1.00 0.00 N ATOM 3532 CA PRO B 315 -27.046 3.840 0.082 1.00 0.00 C ATOM 3533 C PRO B 315 -27.116 4.085 -1.429 1.00 0.00 C ATOM 3534 O PRO B 315 -26.106 4.415 -2.056 1.00 0.00 O ATOM 3535 CB PRO B 315 -27.648 5.035 0.847 1.00 0.00 C ATOM 3536 CG PRO B 315 -26.671 5.356 1.926 1.00 0.00 C ATOM 3537 CD PRO B 315 -25.331 4.945 1.398 1.00 0.00 C ATOM 0 HA PRO B 315 -27.577 2.903 0.251 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -27.796 5.889 0.186 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -28.623 4.782 1.264 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -26.688 6.419 2.165 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -26.911 4.819 2.844 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -24.862 5.740 0.819 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -24.641 4.685 2.201 1.00 0.00 H new ATOM 3545 N PRO B 316 -28.309 3.926 -2.034 1.00 0.00 N ATOM 3546 CA PRO B 316 -28.510 4.141 -3.474 1.00 0.00 C ATOM 3547 C PRO B 316 -27.987 5.497 -3.946 1.00 0.00 C ATOM 3548 O PRO B 316 -27.372 5.598 -5.009 1.00 0.00 O ATOM 3549 CB PRO B 316 -30.029 4.069 -3.634 1.00 0.00 C ATOM 3550 CG PRO B 316 -30.481 3.202 -2.514 1.00 0.00 C ATOM 3551 CD PRO B 316 -29.556 3.503 -1.368 1.00 0.00 C ATOM 0 HA PRO B 316 -27.967 3.409 -4.072 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.481 5.059 -3.577 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -30.307 3.647 -4.600 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -31.516 3.414 -2.248 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -30.433 2.149 -2.790 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.955 4.289 -0.726 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -29.398 2.627 -0.739 1.00 0.00 H new ATOM 3559 N GLU B 317 -28.214 6.530 -3.136 1.00 0.00 N ATOM 3560 CA GLU B 317 -27.761 7.884 -3.459 1.00 0.00 C ATOM 3561 C GLU B 317 -26.252 7.913 -3.682 1.00 0.00 C ATOM 3562 O GLU B 317 -25.750 8.620 -4.559 1.00 0.00 O ATOM 3563 CB GLU B 317 -28.118 8.849 -2.326 1.00 0.00 C ATOM 3564 CG GLU B 317 -29.592 8.862 -1.961 1.00 0.00 C ATOM 3565 CD GLU B 317 -29.894 9.804 -0.813 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -29.542 9.474 0.341 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -30.482 10.879 -1.057 1.00 0.00 O ATOM 0 H GLU B 317 -28.711 6.455 -2.248 1.00 0.00 H new ATOM 0 HA GLU B 317 -28.263 8.194 -4.376 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -27.539 8.584 -1.442 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -27.817 9.856 -2.614 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -30.177 9.156 -2.832 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -29.906 7.853 -1.692 1.00 0.00 H new ATOM 3574 N TYR B 318 -25.536 7.122 -2.893 1.00 0.00 N ATOM 3575 CA TYR B 318 -24.084 7.105 -2.936 1.00 0.00 C ATOM 3576 C TYR B 318 -23.587 6.436 -4.212 1.00 0.00 C ATOM 3577 O TYR B 318 -22.537 6.791 -4.745 1.00 0.00 O ATOM 3578 CB TYR B 318 -23.528 6.370 -1.716 1.00 0.00 C ATOM 3579 CG TYR B 318 -22.138 6.815 -1.343 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -21.014 6.235 -1.918 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -21.956 7.841 -0.431 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -19.744 6.671 -1.590 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -20.696 8.278 -0.094 1.00 0.00 C ATOM 3584 CZ TYR B 318 -19.593 7.696 -0.674 1.00 0.00 C ATOM 3585 OH TYR B 318 -18.340 8.155 -0.350 1.00 0.00 O ATOM 0 H TYR B 318 -25.943 6.481 -2.212 1.00 0.00 H new ATOM 0 HA TYR B 318 -23.732 8.137 -2.925 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -24.194 6.529 -0.868 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -23.519 5.299 -1.917 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -21.134 5.433 -2.631 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -22.818 8.306 0.024 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -18.877 6.215 -2.045 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -20.573 9.076 0.624 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.400 8.748 0.428 1.00 0.00 H new ATOM 3595 N HIS B 319 -24.354 5.473 -4.703 1.00 0.00 N ATOM 3596 CA HIS B 319 -23.972 4.727 -5.897 1.00 0.00 C ATOM 3597 C HIS B 319 -24.157 5.586 -7.141 1.00 0.00 C ATOM 3598 O HIS B 319 -23.389 5.491 -8.097 1.00 0.00 O ATOM 3599 CB HIS B 319 -24.801 3.441 -6.030 1.00 0.00 C ATOM 3600 CG HIS B 319 -24.530 2.406 -4.976 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -24.530 1.056 -5.237 1.00 0.00 N ATOM 3602 CD2 HIS B 319 -24.281 2.526 -3.650 1.00 0.00 C ATOM 3603 CE1 HIS B 319 -24.298 0.393 -4.122 1.00 0.00 C ATOM 3604 NE2 HIS B 319 -24.144 1.260 -3.138 1.00 0.00 N ATOM 0 H HIS B 319 -25.244 5.189 -4.294 1.00 0.00 H new ATOM 0 HA HIS B 319 -22.921 4.456 -5.800 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -25.859 3.702 -5.999 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -24.610 3.001 -7.009 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.204 3.450 -3.096 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -24.243 -0.682 -4.028 1.00 0.00 H new ATOM 0 HE2 HIS B 319 -23.955 1.028 -2.163 1.00 0.00 H new ATOM 3613 N ARG B 320 -25.163 6.449 -7.102 1.00 0.00 N ATOM 3614 CA ARG B 320 -25.530 7.258 -8.256 1.00 0.00 C ATOM 3615 C ARG B 320 -24.568 8.426 -8.453 1.00 0.00 C ATOM 3616 O ARG B 320 -24.499 9.008 -9.535 1.00 0.00 O ATOM 3617 CB ARG B 320 -26.963 7.767 -8.100 1.00 0.00 C ATOM 3618 CG ARG B 320 -27.964 6.651 -7.873 1.00 0.00 C ATOM 3619 CD ARG B 320 -29.382 7.172 -7.732 1.00 0.00 C ATOM 3620 NE ARG B 320 -30.299 6.100 -7.353 1.00 0.00 N ATOM 3621 CZ ARG B 320 -31.624 6.201 -7.375 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -32.209 7.309 -7.811 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -32.361 5.175 -6.975 1.00 0.00 N ATOM 0 H ARG B 320 -25.743 6.607 -6.278 1.00 0.00 H new ATOM 0 HA ARG B 320 -25.466 6.628 -9.144 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -27.007 8.463 -7.263 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -27.244 8.325 -8.993 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -27.918 5.949 -8.706 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -27.691 6.098 -6.974 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -29.410 7.962 -6.981 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -29.705 7.616 -8.674 1.00 0.00 H new ATOM 0 HE ARG B 320 -29.895 5.214 -7.051 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -31.641 8.093 -8.133 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -33.227 7.377 -7.824 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -31.911 4.318 -6.654 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -33.379 5.242 -6.988 1.00 0.00 H new ATOM 3637 N LYS B 321 -23.819 8.767 -7.412 1.00 0.00 N ATOM 3638 CA LYS B 321 -22.832 9.831 -7.522 1.00 0.00 C ATOM 3639 C LYS B 321 -21.447 9.241 -7.765 1.00 0.00 C ATOM 3640 O LYS B 321 -20.427 9.921 -7.632 1.00 0.00 O ATOM 3641 CB LYS B 321 -22.848 10.734 -6.282 1.00 0.00 C ATOM 3642 CG LYS B 321 -22.357 10.083 -4.998 1.00 0.00 C ATOM 3643 CD LYS B 321 -22.733 10.929 -3.794 1.00 0.00 C ATOM 3644 CE LYS B 321 -22.016 10.486 -2.531 1.00 0.00 C ATOM 3645 NZ LYS B 321 -20.606 10.955 -2.491 1.00 0.00 N ATOM 0 H LYS B 321 -23.875 8.328 -6.493 1.00 0.00 H new ATOM 0 HA LYS B 321 -23.091 10.456 -8.377 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -22.233 11.611 -6.484 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -23.867 11.088 -6.124 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -22.790 9.088 -4.900 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -21.275 9.957 -5.038 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -22.494 11.973 -3.997 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -23.810 10.874 -3.636 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -22.549 10.868 -1.660 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -22.037 9.398 -2.466 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -20.246 10.889 -1.518 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -20.025 10.361 -3.117 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -20.560 11.944 -2.811 1.00 0.00 H new ATOM 3659 N ALA B 322 -21.425 7.968 -8.133 1.00 0.00 N ATOM 3660 CA ALA B 322 -20.195 7.301 -8.518 1.00 0.00 C ATOM 3661 C ALA B 322 -20.185 7.068 -10.025 1.00 0.00 C ATOM 3662 O ALA B 322 -19.565 7.833 -10.765 1.00 0.00 O ATOM 3663 CB ALA B 322 -20.036 5.987 -7.764 1.00 0.00 C ATOM 0 H ALA B 322 -22.254 7.374 -8.172 1.00 0.00 H new ATOM 0 HA ALA B 322 -19.350 7.938 -8.257 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -19.108 5.503 -8.068 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -20.009 6.183 -6.692 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -20.877 5.333 -7.992 1.00 0.00 H new ATOM 3669 N VAL B 323 -20.906 6.029 -10.453 1.00 0.00 N ATOM 3670 CA VAL B 323 -21.070 5.679 -11.868 1.00 0.00 C ATOM 3671 C VAL B 323 -19.736 5.680 -12.623 1.00 0.00 C ATOM 3672 O VAL B 323 -19.022 4.654 -12.565 1.00 0.00 O ATOM 3673 CB VAL B 323 -22.070 6.620 -12.577 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -22.393 6.112 -13.974 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -23.344 6.764 -11.757 1.00 0.00 C ATOM 3676 OXT VAL B 323 -19.420 6.690 -13.294 1.00 0.00 O ATOM 0 H VAL B 323 -21.399 5.399 -9.820 1.00 0.00 H new ATOM 0 HA VAL B 323 -21.470 4.665 -11.884 1.00 0.00 H new ATOM 0 HB VAL B 323 -21.605 7.601 -12.669 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -23.099 6.790 -14.454 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -21.478 6.064 -14.564 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -22.834 5.118 -13.907 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -24.035 7.430 -12.273 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -23.808 5.786 -11.631 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -23.102 7.179 -10.779 1.00 0.00 H new