USER MOD reduce.3.24.130724 H: found=0, std=0, add=511, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 514 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: A 304 ASN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Set 1.2: A 308 GLN : amide:sc= 0 X(o=0,f=-0.061) USER MOD Set 2.1: A 294 GLN :FLIP amide:sc= -0.323 F(o=-0.68!,f=0.91) USER MOD Set 2.2: A 298 THR OG1 : rot 82:sc= 1.38 USER MOD Set 2.3: A 324 TYR OH : rot -81:sc= -0.148 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 272 THR OG1 : rot 180:sc= 0 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 277 THR OG1 : rot -43:sc= 1.16 USER MOD Single : A 280 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 281 THR OG1 : rot 69:sc= 1.22 USER MOD Single : A 284 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 285 MET CE :methyl -159:sc= -0.227 (180deg=-0.813) USER MOD Single : A 288 ASN : amide:sc= 0 X(o=0,f=-0.069) USER MOD Single : A 290 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 291 LYS NZ :NH3+ -167:sc= -0.0696 (180deg=-0.305) USER MOD Single : A 297 TYR OH : rot 180:sc= 0 USER MOD Single : A 302 TYR OH : rot 180:sc= 0 USER MOD Single : A 305 GLN :FLIP amide:sc= -0.0173 F(o=-0.77,f=-0.017) USER MOD Single : A 310 MET CE :methyl -157:sc= -0.182 (180deg=-0.822) USER MOD Single : A 311 SER OG : rot 180:sc= 0.00753 USER MOD Single : A 312 LYS NZ :NH3+ -169:sc= -0.0123 (180deg=-0.148) USER MOD Single : A 314 SER OG : rot 180:sc= -0.95 USER MOD Single : A 316 SER OG : rot 180:sc= 0 USER MOD Single : A 318 ASN : amide:sc= 0.985 K(o=0.98,f=0) USER MOD Single : A 319 SER OG : rot 180:sc= 0 USER MOD Single : A 323 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 266 -0.436 -33.695 -15.288 1.00 0.00 N ATOM 2 CA SER A 266 -0.678 -32.269 -15.583 1.00 0.00 C ATOM 3 C SER A 266 -2.174 -31.987 -15.617 1.00 0.00 C ATOM 4 O SER A 266 -2.930 -32.694 -16.287 1.00 0.00 O ATOM 5 CB SER A 266 -0.041 -31.904 -16.929 1.00 0.00 C ATOM 6 OG SER A 266 -0.209 -30.528 -17.237 1.00 0.00 O ATOM 0 HA SER A 266 -0.227 -31.661 -14.799 1.00 0.00 H new ATOM 0 HB2 SER A 266 1.022 -32.144 -16.905 1.00 0.00 H new ATOM 0 HB3 SER A 266 -0.486 -32.510 -17.718 1.00 0.00 H new ATOM 0 HG SER A 266 0.211 -30.332 -18.101 1.00 0.00 H new ATOM 14 N ASP A 267 -2.601 -30.971 -14.876 1.00 0.00 N ATOM 15 CA ASP A 267 -4.002 -30.575 -14.860 1.00 0.00 C ATOM 16 C ASP A 267 -4.373 -29.932 -16.190 1.00 0.00 C ATOM 17 O ASP A 267 -3.702 -29.013 -16.659 1.00 0.00 O ATOM 18 CB ASP A 267 -4.296 -29.617 -13.694 1.00 0.00 C ATOM 19 CG ASP A 267 -3.722 -28.221 -13.888 1.00 0.00 C ATOM 20 OD1 ASP A 267 -2.483 -28.063 -13.838 1.00 0.00 O ATOM 21 OD2 ASP A 267 -4.509 -27.270 -14.079 1.00 0.00 O ATOM 0 H ASP A 267 -1.996 -30.407 -14.279 1.00 0.00 H new ATOM 0 HA ASP A 267 -4.611 -31.467 -14.715 1.00 0.00 H new ATOM 0 HB2 ASP A 267 -5.375 -29.541 -13.561 1.00 0.00 H new ATOM 0 HB3 ASP A 267 -3.891 -30.042 -12.776 1.00 0.00 H new ATOM 26 N VAL A 268 -5.412 -30.450 -16.817 1.00 0.00 N ATOM 27 CA VAL A 268 -5.860 -29.926 -18.096 1.00 0.00 C ATOM 28 C VAL A 268 -7.245 -29.317 -17.955 1.00 0.00 C ATOM 29 O VAL A 268 -7.442 -28.123 -18.189 1.00 0.00 O ATOM 30 CB VAL A 268 -5.891 -31.019 -19.184 1.00 0.00 C ATOM 31 CG1 VAL A 268 -6.257 -30.419 -20.532 1.00 0.00 C ATOM 32 CG2 VAL A 268 -4.553 -31.739 -19.266 1.00 0.00 C ATOM 0 H VAL A 268 -5.962 -31.233 -16.463 1.00 0.00 H new ATOM 0 HA VAL A 268 -5.147 -29.161 -18.402 1.00 0.00 H new ATOM 0 HB VAL A 268 -6.654 -31.749 -18.912 1.00 0.00 H new ATOM 0 HG11 VAL A 268 -6.274 -31.205 -21.287 1.00 0.00 H new ATOM 0 HG12 VAL A 268 -7.241 -29.955 -20.469 1.00 0.00 H new ATOM 0 HG13 VAL A 268 -5.518 -29.666 -20.808 1.00 0.00 H new ATOM 0 HG21 VAL A 268 -4.599 -32.505 -20.040 1.00 0.00 H new ATOM 0 HG22 VAL A 268 -3.769 -31.023 -19.511 1.00 0.00 H new ATOM 0 HG23 VAL A 268 -4.332 -32.206 -18.306 1.00 0.00 H new ATOM 42 N LEU A 269 -8.201 -30.144 -17.563 1.00 0.00 N ATOM 43 CA LEU A 269 -9.560 -29.687 -17.337 1.00 0.00 C ATOM 44 C LEU A 269 -10.004 -30.048 -15.928 1.00 0.00 C ATOM 45 O LEU A 269 -11.180 -30.318 -15.675 1.00 0.00 O ATOM 46 CB LEU A 269 -10.503 -30.294 -18.374 1.00 0.00 C ATOM 47 CG LEU A 269 -10.292 -29.773 -19.793 1.00 0.00 C ATOM 48 CD1 LEU A 269 -11.070 -30.610 -20.794 1.00 0.00 C ATOM 49 CD2 LEU A 269 -10.702 -28.311 -19.890 1.00 0.00 C ATOM 0 H LEU A 269 -8.058 -31.140 -17.394 1.00 0.00 H new ATOM 0 HA LEU A 269 -9.591 -28.602 -17.442 1.00 0.00 H new ATOM 0 HB2 LEU A 269 -10.376 -31.377 -18.374 1.00 0.00 H new ATOM 0 HB3 LEU A 269 -11.532 -30.093 -18.075 1.00 0.00 H new ATOM 0 HG LEU A 269 -9.231 -29.852 -20.032 1.00 0.00 H new ATOM 0 HD11 LEU A 269 -10.905 -30.221 -21.799 1.00 0.00 H new ATOM 0 HD12 LEU A 269 -10.731 -31.645 -20.745 1.00 0.00 H new ATOM 0 HD13 LEU A 269 -12.133 -30.565 -20.557 1.00 0.00 H new ATOM 0 HD21 LEU A 269 -10.545 -27.956 -20.908 1.00 0.00 H new ATOM 0 HD22 LEU A 269 -11.756 -28.210 -19.629 1.00 0.00 H new ATOM 0 HD23 LEU A 269 -10.100 -27.718 -19.202 1.00 0.00 H new ATOM 61 N ASP A 270 -9.046 -30.049 -15.011 1.00 0.00 N ATOM 62 CA ASP A 270 -9.307 -30.403 -13.623 1.00 0.00 C ATOM 63 C ASP A 270 -9.757 -29.178 -12.848 1.00 0.00 C ATOM 64 O ASP A 270 -10.636 -29.254 -11.988 1.00 0.00 O ATOM 65 CB ASP A 270 -8.055 -30.995 -12.969 1.00 0.00 C ATOM 66 CG ASP A 270 -7.634 -32.305 -13.597 1.00 0.00 C ATOM 67 OD1 ASP A 270 -8.180 -33.360 -13.205 1.00 0.00 O ATOM 68 OD2 ASP A 270 -6.758 -32.293 -14.489 1.00 0.00 O ATOM 0 H ASP A 270 -8.075 -29.807 -15.206 1.00 0.00 H new ATOM 0 HA ASP A 270 -10.098 -31.153 -13.605 1.00 0.00 H new ATOM 0 HB2 ASP A 270 -7.236 -30.280 -13.047 1.00 0.00 H new ATOM 0 HB3 ASP A 270 -8.243 -31.150 -11.907 1.00 0.00 H new ATOM 73 N ILE A 271 -9.143 -28.052 -13.158 1.00 0.00 N ATOM 74 CA ILE A 271 -9.482 -26.790 -12.529 1.00 0.00 C ATOM 75 C ILE A 271 -10.456 -26.023 -13.408 1.00 0.00 C ATOM 76 O ILE A 271 -10.109 -25.607 -14.516 1.00 0.00 O ATOM 77 CB ILE A 271 -8.230 -25.915 -12.292 1.00 0.00 C ATOM 78 CG1 ILE A 271 -7.151 -26.697 -11.532 1.00 0.00 C ATOM 79 CG2 ILE A 271 -8.601 -24.648 -11.533 1.00 0.00 C ATOM 80 CD1 ILE A 271 -7.574 -27.144 -10.150 1.00 0.00 C ATOM 0 H ILE A 271 -8.397 -27.986 -13.851 1.00 0.00 H new ATOM 0 HA ILE A 271 -9.935 -27.015 -11.564 1.00 0.00 H new ATOM 0 HB ILE A 271 -7.825 -25.633 -13.264 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -6.872 -27.574 -12.117 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -6.260 -26.075 -11.445 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -7.708 -24.044 -11.375 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -9.328 -24.077 -12.111 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -9.034 -24.915 -10.569 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -6.757 -27.690 -9.678 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -7.824 -26.272 -9.546 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -8.446 -27.793 -10.229 1.00 0.00 H new ATOM 92 N THR A 272 -11.673 -25.847 -12.923 1.00 0.00 N ATOM 93 CA THR A 272 -12.683 -25.106 -13.657 1.00 0.00 C ATOM 94 C THR A 272 -12.510 -23.609 -13.399 1.00 0.00 C ATOM 95 O THR A 272 -13.365 -22.957 -12.796 1.00 0.00 O ATOM 96 CB THR A 272 -14.097 -25.559 -13.251 1.00 0.00 C ATOM 97 OG1 THR A 272 -14.137 -26.992 -13.141 1.00 0.00 O ATOM 98 CG2 THR A 272 -15.125 -25.107 -14.277 1.00 0.00 C ATOM 0 H THR A 272 -11.986 -26.208 -12.022 1.00 0.00 H new ATOM 0 HA THR A 272 -12.558 -25.304 -14.722 1.00 0.00 H new ATOM 0 HB THR A 272 -14.337 -25.107 -12.289 1.00 0.00 H new ATOM 0 HG1 THR A 272 -15.038 -27.275 -12.881 1.00 0.00 H new ATOM 0 HG21 THR A 272 -16.117 -25.439 -13.969 1.00 0.00 H new ATOM 0 HG22 THR A 272 -15.112 -24.020 -14.350 1.00 0.00 H new ATOM 0 HG23 THR A 272 -14.884 -25.539 -15.248 1.00 0.00 H new ATOM 106 N ALA A 273 -11.387 -23.077 -13.862 1.00 0.00 N ATOM 107 CA ALA A 273 -11.006 -21.700 -13.582 1.00 0.00 C ATOM 108 C ALA A 273 -11.729 -20.716 -14.497 1.00 0.00 C ATOM 109 O ALA A 273 -11.103 -19.992 -15.272 1.00 0.00 O ATOM 110 CB ALA A 273 -9.497 -21.542 -13.709 1.00 0.00 C ATOM 0 H ALA A 273 -10.717 -23.585 -14.440 1.00 0.00 H new ATOM 0 HA ALA A 273 -11.305 -21.470 -12.559 1.00 0.00 H new ATOM 0 HB1 ALA A 273 -9.220 -20.509 -13.498 1.00 0.00 H new ATOM 0 HB2 ALA A 273 -9.001 -22.203 -12.998 1.00 0.00 H new ATOM 0 HB3 ALA A 273 -9.188 -21.801 -14.722 1.00 0.00 H new ATOM 116 N ASP A 274 -13.047 -20.694 -14.403 1.00 0.00 N ATOM 117 CA ASP A 274 -13.848 -19.749 -15.170 1.00 0.00 C ATOM 118 C ASP A 274 -14.191 -18.507 -14.346 1.00 0.00 C ATOM 119 O ASP A 274 -14.008 -17.390 -14.827 1.00 0.00 O ATOM 120 CB ASP A 274 -15.116 -20.406 -15.728 1.00 0.00 C ATOM 121 CG ASP A 274 -14.823 -21.308 -16.907 1.00 0.00 C ATOM 122 OD1 ASP A 274 -14.240 -20.823 -17.901 1.00 0.00 O ATOM 123 OD2 ASP A 274 -15.176 -22.506 -16.853 1.00 0.00 O ATOM 0 H ASP A 274 -13.587 -21.318 -13.804 1.00 0.00 H new ATOM 0 HA ASP A 274 -13.242 -19.429 -16.017 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -15.599 -20.985 -14.941 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -15.820 -19.632 -16.032 1.00 0.00 H new ATOM 128 N PRO A 275 -14.695 -18.654 -13.095 1.00 0.00 N ATOM 129 CA PRO A 275 -14.931 -17.502 -12.213 1.00 0.00 C ATOM 130 C PRO A 275 -13.649 -16.711 -11.971 1.00 0.00 C ATOM 131 O PRO A 275 -13.655 -15.480 -11.904 1.00 0.00 O ATOM 132 CB PRO A 275 -15.424 -18.134 -10.908 1.00 0.00 C ATOM 133 CG PRO A 275 -15.959 -19.463 -11.307 1.00 0.00 C ATOM 134 CD PRO A 275 -15.105 -19.919 -12.452 1.00 0.00 C ATOM 0 HA PRO A 275 -15.640 -16.794 -12.642 1.00 0.00 H new ATOM 0 HB2 PRO A 275 -14.613 -18.235 -10.186 1.00 0.00 H new ATOM 0 HB3 PRO A 275 -16.194 -17.522 -10.439 1.00 0.00 H new ATOM 0 HG2 PRO A 275 -15.911 -20.169 -10.478 1.00 0.00 H new ATOM 0 HG3 PRO A 275 -17.005 -19.390 -11.604 1.00 0.00 H new ATOM 0 HD2 PRO A 275 -14.244 -20.493 -12.108 1.00 0.00 H new ATOM 0 HD3 PRO A 275 -15.660 -20.558 -13.139 1.00 0.00 H new ATOM 142 N THR A 276 -12.552 -17.434 -11.832 1.00 0.00 N ATOM 143 CA THR A 276 -11.240 -16.829 -11.700 1.00 0.00 C ATOM 144 C THR A 276 -10.227 -17.634 -12.503 1.00 0.00 C ATOM 145 O THR A 276 -9.758 -18.683 -12.053 1.00 0.00 O ATOM 146 CB THR A 276 -10.797 -16.766 -10.227 1.00 0.00 C ATOM 147 OG1 THR A 276 -11.837 -16.183 -9.432 1.00 0.00 O ATOM 148 CG2 THR A 276 -9.521 -15.949 -10.072 1.00 0.00 C ATOM 0 H THR A 276 -12.546 -18.454 -11.808 1.00 0.00 H new ATOM 0 HA THR A 276 -11.295 -15.809 -12.082 1.00 0.00 H new ATOM 0 HB THR A 276 -10.599 -17.783 -9.889 1.00 0.00 H new ATOM 0 HG1 THR A 276 -11.551 -16.146 -8.495 1.00 0.00 H new ATOM 0 HG21 THR A 276 -9.232 -15.922 -9.021 1.00 0.00 H new ATOM 0 HG22 THR A 276 -8.723 -16.407 -10.656 1.00 0.00 H new ATOM 0 HG23 THR A 276 -9.694 -14.933 -10.427 1.00 0.00 H new ATOM 156 N THR A 277 -9.912 -17.153 -13.697 1.00 0.00 N ATOM 157 CA THR A 277 -9.015 -17.860 -14.597 1.00 0.00 C ATOM 158 C THR A 277 -7.556 -17.682 -14.172 1.00 0.00 C ATOM 159 O THR A 277 -6.784 -16.947 -14.795 1.00 0.00 O ATOM 160 CB THR A 277 -9.222 -17.394 -16.052 1.00 0.00 C ATOM 161 OG1 THR A 277 -10.610 -17.522 -16.394 1.00 0.00 O ATOM 162 CG2 THR A 277 -8.390 -18.223 -17.021 1.00 0.00 C ATOM 0 H THR A 277 -10.267 -16.271 -14.066 1.00 0.00 H new ATOM 0 HA THR A 277 -9.253 -18.922 -14.542 1.00 0.00 H new ATOM 0 HB THR A 277 -8.904 -16.354 -16.129 1.00 0.00 H new ATOM 0 HG1 THR A 277 -10.952 -18.377 -16.058 1.00 0.00 H new ATOM 0 HG21 THR A 277 -8.558 -17.870 -18.039 1.00 0.00 H new ATOM 0 HG22 THR A 277 -7.334 -18.123 -16.772 1.00 0.00 H new ATOM 0 HG23 THR A 277 -8.682 -19.271 -16.947 1.00 0.00 H new ATOM 170 N ALA A 278 -7.205 -18.356 -13.086 1.00 0.00 N ATOM 171 CA ALA A 278 -5.855 -18.342 -12.547 1.00 0.00 C ATOM 172 C ALA A 278 -5.707 -19.450 -11.507 1.00 0.00 C ATOM 173 O ALA A 278 -5.808 -19.208 -10.304 1.00 0.00 O ATOM 174 CB ALA A 278 -5.536 -16.984 -11.939 1.00 0.00 C ATOM 0 H ALA A 278 -7.855 -18.932 -12.551 1.00 0.00 H new ATOM 0 HA ALA A 278 -5.146 -18.521 -13.356 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.521 -16.993 -11.541 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.618 -16.214 -12.706 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -6.240 -16.771 -11.134 1.00 0.00 H new ATOM 180 N PRO A 279 -5.491 -20.690 -11.970 1.00 0.00 N ATOM 181 CA PRO A 279 -5.399 -21.865 -11.093 1.00 0.00 C ATOM 182 C PRO A 279 -4.262 -21.766 -10.078 1.00 0.00 C ATOM 183 O PRO A 279 -4.443 -22.059 -8.894 1.00 0.00 O ATOM 184 CB PRO A 279 -5.137 -23.023 -12.064 1.00 0.00 C ATOM 185 CG PRO A 279 -5.584 -22.527 -13.394 1.00 0.00 C ATOM 186 CD PRO A 279 -5.327 -21.050 -13.387 1.00 0.00 C ATOM 0 HA PRO A 279 -6.302 -21.981 -10.494 1.00 0.00 H new ATOM 0 HB2 PRO A 279 -4.081 -23.293 -12.079 1.00 0.00 H new ATOM 0 HB3 PRO A 279 -5.690 -23.915 -11.771 1.00 0.00 H new ATOM 0 HG2 PRO A 279 -5.034 -23.016 -14.198 1.00 0.00 H new ATOM 0 HG3 PRO A 279 -6.641 -22.739 -13.555 1.00 0.00 H new ATOM 0 HD2 PRO A 279 -4.327 -20.813 -13.750 1.00 0.00 H new ATOM 0 HD3 PRO A 279 -6.032 -20.515 -14.023 1.00 0.00 H new ATOM 194 N GLN A 280 -3.100 -21.330 -10.537 1.00 0.00 N ATOM 195 CA GLN A 280 -1.906 -21.328 -9.706 1.00 0.00 C ATOM 196 C GLN A 280 -1.681 -19.962 -9.061 1.00 0.00 C ATOM 197 O GLN A 280 -0.576 -19.418 -9.106 1.00 0.00 O ATOM 198 CB GLN A 280 -0.686 -21.728 -10.542 1.00 0.00 C ATOM 199 CG GLN A 280 -0.827 -23.087 -11.211 1.00 0.00 C ATOM 200 CD GLN A 280 0.361 -23.432 -12.087 1.00 0.00 C ATOM 201 OE1 GLN A 280 1.337 -24.025 -11.627 1.00 0.00 O ATOM 202 NE2 GLN A 280 0.282 -23.084 -13.359 1.00 0.00 N ATOM 0 H GLN A 280 -2.958 -20.972 -11.482 1.00 0.00 H new ATOM 0 HA GLN A 280 -2.047 -22.055 -8.907 1.00 0.00 H new ATOM 0 HB2 GLN A 280 -0.516 -20.971 -11.308 1.00 0.00 H new ATOM 0 HB3 GLN A 280 0.196 -21.737 -9.902 1.00 0.00 H new ATOM 0 HG2 GLN A 280 -0.944 -23.854 -10.446 1.00 0.00 H new ATOM 0 HG3 GLN A 280 -1.734 -23.098 -11.815 1.00 0.00 H new ATOM 0 HE21 GLN A 280 -0.543 -22.593 -13.703 1.00 0.00 H new ATOM 0 HE22 GLN A 280 1.046 -23.306 -13.997 1.00 0.00 H new ATOM 211 N THR A 281 -2.727 -19.407 -8.462 1.00 0.00 N ATOM 212 CA THR A 281 -2.612 -18.131 -7.773 1.00 0.00 C ATOM 213 C THR A 281 -2.059 -18.337 -6.357 1.00 0.00 C ATOM 214 O THR A 281 -0.866 -18.138 -6.136 1.00 0.00 O ATOM 215 CB THR A 281 -3.964 -17.388 -7.724 1.00 0.00 C ATOM 216 OG1 THR A 281 -4.499 -17.265 -9.044 1.00 0.00 O ATOM 217 CG2 THR A 281 -3.793 -16.002 -7.133 1.00 0.00 C ATOM 0 H THR A 281 -3.660 -19.819 -8.440 1.00 0.00 H new ATOM 0 HA THR A 281 -1.916 -17.510 -8.337 1.00 0.00 H new ATOM 0 HB THR A 281 -4.645 -17.963 -7.097 1.00 0.00 H new ATOM 0 HG1 THR A 281 -4.763 -18.149 -9.374 1.00 0.00 H new ATOM 0 HG21 THR A 281 -4.758 -15.496 -7.108 1.00 0.00 H new ATOM 0 HG22 THR A 281 -3.400 -16.084 -6.120 1.00 0.00 H new ATOM 0 HG23 THR A 281 -3.098 -15.428 -7.746 1.00 0.00 H new ATOM 225 N GLU A 282 -2.924 -18.756 -5.425 1.00 0.00 N ATOM 226 CA GLU A 282 -2.544 -19.038 -4.032 1.00 0.00 C ATOM 227 C GLU A 282 -1.638 -17.959 -3.426 1.00 0.00 C ATOM 228 O GLU A 282 -2.123 -16.960 -2.896 1.00 0.00 O ATOM 229 CB GLU A 282 -1.880 -20.413 -3.932 1.00 0.00 C ATOM 230 CG GLU A 282 -2.793 -21.557 -4.343 1.00 0.00 C ATOM 231 CD GLU A 282 -4.028 -21.658 -3.472 1.00 0.00 C ATOM 232 OE1 GLU A 282 -3.940 -22.246 -2.376 1.00 0.00 O ATOM 233 OE2 GLU A 282 -5.094 -21.148 -3.877 1.00 0.00 O ATOM 0 H GLU A 282 -3.914 -18.910 -5.616 1.00 0.00 H new ATOM 0 HA GLU A 282 -3.464 -19.034 -3.448 1.00 0.00 H new ATOM 0 HB2 GLU A 282 -0.990 -20.425 -4.561 1.00 0.00 H new ATOM 0 HB3 GLU A 282 -1.548 -20.574 -2.906 1.00 0.00 H new ATOM 0 HG2 GLU A 282 -3.095 -21.421 -5.381 1.00 0.00 H new ATOM 0 HG3 GLU A 282 -2.240 -22.495 -4.293 1.00 0.00 H new ATOM 240 N ARG A 283 -0.326 -18.161 -3.513 1.00 0.00 N ATOM 241 CA ARG A 283 0.640 -17.208 -2.980 1.00 0.00 C ATOM 242 C ARG A 283 0.484 -15.842 -3.649 1.00 0.00 C ATOM 243 O ARG A 283 0.694 -14.805 -3.021 1.00 0.00 O ATOM 244 CB ARG A 283 2.068 -17.726 -3.168 1.00 0.00 C ATOM 245 CG ARG A 283 2.456 -17.906 -4.623 1.00 0.00 C ATOM 246 CD ARG A 283 3.899 -18.350 -4.776 1.00 0.00 C ATOM 247 NE ARG A 283 4.277 -18.478 -6.182 1.00 0.00 N ATOM 248 CZ ARG A 283 5.309 -19.200 -6.615 1.00 0.00 C ATOM 249 NH1 ARG A 283 6.074 -19.855 -5.751 1.00 0.00 N ATOM 250 NH2 ARG A 283 5.575 -19.263 -7.912 1.00 0.00 N ATOM 0 H ARG A 283 0.093 -18.982 -3.950 1.00 0.00 H new ATOM 0 HA ARG A 283 0.446 -17.094 -1.913 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.764 -17.031 -2.697 1.00 0.00 H new ATOM 0 HB3 ARG A 283 2.172 -18.680 -2.651 1.00 0.00 H new ATOM 0 HG2 ARG A 283 1.799 -18.643 -5.085 1.00 0.00 H new ATOM 0 HG3 ARG A 283 2.307 -16.967 -5.157 1.00 0.00 H new ATOM 0 HD2 ARG A 283 4.555 -17.631 -4.286 1.00 0.00 H new ATOM 0 HD3 ARG A 283 4.041 -19.306 -4.272 1.00 0.00 H new ATOM 0 HE ARG A 283 3.715 -17.983 -6.875 1.00 0.00 H new ATOM 0 HH11 ARG A 283 5.872 -19.806 -4.752 1.00 0.00 H new ATOM 0 HH12 ARG A 283 6.864 -20.407 -6.086 1.00 0.00 H new ATOM 0 HH21 ARG A 283 4.989 -18.759 -8.578 1.00 0.00 H new ATOM 0 HH22 ARG A 283 6.365 -19.816 -8.244 1.00 0.00 H new ATOM 264 N MET A 284 0.092 -15.847 -4.918 1.00 0.00 N ATOM 265 CA MET A 284 -0.135 -14.610 -5.654 1.00 0.00 C ATOM 266 C MET A 284 -1.333 -13.871 -5.073 1.00 0.00 C ATOM 267 O MET A 284 -1.401 -12.645 -5.108 1.00 0.00 O ATOM 268 CB MET A 284 -0.356 -14.908 -7.141 1.00 0.00 C ATOM 269 CG MET A 284 -0.726 -13.687 -7.974 1.00 0.00 C ATOM 270 SD MET A 284 0.576 -12.441 -8.013 1.00 0.00 S ATOM 271 CE MET A 284 -0.177 -11.209 -9.074 1.00 0.00 C ATOM 0 H MET A 284 -0.075 -16.696 -5.459 1.00 0.00 H new ATOM 0 HA MET A 284 0.746 -13.976 -5.559 1.00 0.00 H new ATOM 0 HB2 MET A 284 0.552 -15.352 -7.550 1.00 0.00 H new ATOM 0 HB3 MET A 284 -1.146 -15.653 -7.237 1.00 0.00 H new ATOM 0 HG2 MET A 284 -0.949 -14.003 -8.993 1.00 0.00 H new ATOM 0 HG3 MET A 284 -1.636 -13.242 -7.572 1.00 0.00 H new ATOM 0 HE1 MET A 284 0.506 -10.369 -9.198 1.00 0.00 H new ATOM 0 HE2 MET A 284 -0.391 -11.649 -10.048 1.00 0.00 H new ATOM 0 HE3 MET A 284 -1.105 -10.858 -8.623 1.00 0.00 H new ATOM 281 N MET A 285 -2.256 -14.628 -4.502 1.00 0.00 N ATOM 282 CA MET A 285 -3.459 -14.053 -3.925 1.00 0.00 C ATOM 283 C MET A 285 -3.147 -13.428 -2.573 1.00 0.00 C ATOM 284 O MET A 285 -3.631 -12.346 -2.255 1.00 0.00 O ATOM 285 CB MET A 285 -4.539 -15.126 -3.775 1.00 0.00 C ATOM 286 CG MET A 285 -5.864 -14.593 -3.262 1.00 0.00 C ATOM 287 SD MET A 285 -7.116 -15.882 -3.103 1.00 0.00 S ATOM 288 CE MET A 285 -7.230 -16.459 -4.796 1.00 0.00 C ATOM 0 H MET A 285 -2.194 -15.643 -4.426 1.00 0.00 H new ATOM 0 HA MET A 285 -3.830 -13.275 -4.593 1.00 0.00 H new ATOM 0 HB2 MET A 285 -4.700 -15.604 -4.741 1.00 0.00 H new ATOM 0 HB3 MET A 285 -4.180 -15.897 -3.094 1.00 0.00 H new ATOM 0 HG2 MET A 285 -5.710 -14.120 -2.292 1.00 0.00 H new ATOM 0 HG3 MET A 285 -6.227 -13.820 -3.940 1.00 0.00 H new ATOM 0 HE1 MET A 285 -8.183 -16.966 -4.944 1.00 0.00 H new ATOM 0 HE2 MET A 285 -7.162 -15.609 -5.475 1.00 0.00 H new ATOM 0 HE3 MET A 285 -6.414 -17.153 -5.000 1.00 0.00 H new ATOM 298 N ARG A 286 -2.316 -14.104 -1.788 1.00 0.00 N ATOM 299 CA ARG A 286 -1.980 -13.623 -0.457 1.00 0.00 C ATOM 300 C ARG A 286 -1.037 -12.417 -0.513 1.00 0.00 C ATOM 301 O ARG A 286 -1.051 -11.577 0.382 1.00 0.00 O ATOM 302 CB ARG A 286 -1.407 -14.758 0.416 1.00 0.00 C ATOM 303 CG ARG A 286 -0.169 -15.441 -0.133 1.00 0.00 C ATOM 304 CD ARG A 286 1.095 -14.678 0.211 1.00 0.00 C ATOM 305 NE ARG A 286 1.326 -14.597 1.653 1.00 0.00 N ATOM 306 CZ ARG A 286 2.359 -13.960 2.206 1.00 0.00 C ATOM 307 NH1 ARG A 286 3.253 -13.350 1.440 1.00 0.00 N ATOM 308 NH2 ARG A 286 2.498 -13.932 3.522 1.00 0.00 N ATOM 0 H ARG A 286 -1.866 -14.981 -2.050 1.00 0.00 H new ATOM 0 HA ARG A 286 -2.902 -13.282 0.013 1.00 0.00 H new ATOM 0 HB2 ARG A 286 -1.171 -14.353 1.400 1.00 0.00 H new ATOM 0 HB3 ARG A 286 -2.183 -15.510 0.559 1.00 0.00 H new ATOM 0 HG2 ARG A 286 -0.104 -16.452 0.269 1.00 0.00 H new ATOM 0 HG3 ARG A 286 -0.255 -15.533 -1.216 1.00 0.00 H new ATOM 0 HD2 ARG A 286 1.948 -15.162 -0.264 1.00 0.00 H new ATOM 0 HD3 ARG A 286 1.031 -13.671 -0.200 1.00 0.00 H new ATOM 0 HE ARG A 286 0.657 -15.055 2.272 1.00 0.00 H new ATOM 0 HH11 ARG A 286 3.152 -13.367 0.425 1.00 0.00 H new ATOM 0 HH12 ARG A 286 4.042 -12.864 1.866 1.00 0.00 H new ATOM 0 HH21 ARG A 286 1.814 -14.399 4.117 1.00 0.00 H new ATOM 0 HH22 ARG A 286 3.289 -13.444 3.941 1.00 0.00 H new ATOM 322 N ILE A 287 -0.220 -12.317 -1.561 1.00 0.00 N ATOM 323 CA ILE A 287 0.616 -11.134 -1.726 1.00 0.00 C ATOM 324 C ILE A 287 -0.217 -9.986 -2.288 1.00 0.00 C ATOM 325 O ILE A 287 -0.025 -8.829 -1.922 1.00 0.00 O ATOM 326 CB ILE A 287 1.853 -11.380 -2.625 1.00 0.00 C ATOM 327 CG1 ILE A 287 1.440 -11.835 -4.024 1.00 0.00 C ATOM 328 CG2 ILE A 287 2.778 -12.403 -1.982 1.00 0.00 C ATOM 329 CD1 ILE A 287 2.607 -12.035 -4.970 1.00 0.00 C ATOM 0 H ILE A 287 -0.121 -13.023 -2.291 1.00 0.00 H new ATOM 0 HA ILE A 287 0.996 -10.876 -0.737 1.00 0.00 H new ATOM 0 HB ILE A 287 2.389 -10.437 -2.727 1.00 0.00 H new ATOM 0 HG12 ILE A 287 0.885 -12.770 -3.943 1.00 0.00 H new ATOM 0 HG13 ILE A 287 0.761 -11.097 -4.450 1.00 0.00 H new ATOM 0 HG21 ILE A 287 3.643 -12.566 -2.625 1.00 0.00 H new ATOM 0 HG22 ILE A 287 3.111 -12.033 -1.012 1.00 0.00 H new ATOM 0 HG23 ILE A 287 2.243 -13.343 -1.848 1.00 0.00 H new ATOM 0 HD11 ILE A 287 2.236 -12.358 -5.943 1.00 0.00 H new ATOM 0 HD12 ILE A 287 3.150 -11.096 -5.082 1.00 0.00 H new ATOM 0 HD13 ILE A 287 3.276 -12.795 -4.567 1.00 0.00 H new ATOM 341 N ASN A 288 -1.167 -10.324 -3.157 1.00 0.00 N ATOM 342 CA ASN A 288 -2.093 -9.342 -3.703 1.00 0.00 C ATOM 343 C ASN A 288 -2.959 -8.761 -2.595 1.00 0.00 C ATOM 344 O ASN A 288 -3.234 -7.564 -2.572 1.00 0.00 O ATOM 345 CB ASN A 288 -2.977 -9.985 -4.776 1.00 0.00 C ATOM 346 CG ASN A 288 -4.002 -9.024 -5.344 1.00 0.00 C ATOM 347 OD1 ASN A 288 -5.122 -8.919 -4.841 1.00 0.00 O ATOM 348 ND2 ASN A 288 -3.630 -8.319 -6.399 1.00 0.00 N ATOM 0 H ASN A 288 -1.314 -11.274 -3.497 1.00 0.00 H new ATOM 0 HA ASN A 288 -1.516 -8.537 -4.158 1.00 0.00 H new ATOM 0 HB2 ASN A 288 -2.347 -10.357 -5.584 1.00 0.00 H new ATOM 0 HB3 ASN A 288 -3.490 -10.847 -4.349 1.00 0.00 H new ATOM 0 HD21 ASN A 288 -4.280 -7.659 -6.826 1.00 0.00 H new ATOM 0 HD22 ASN A 288 -2.693 -8.435 -6.786 1.00 0.00 H new ATOM 355 N TRP A 289 -3.363 -9.619 -1.662 1.00 0.00 N ATOM 356 CA TRP A 289 -4.204 -9.212 -0.552 1.00 0.00 C ATOM 357 C TRP A 289 -3.444 -8.243 0.356 1.00 0.00 C ATOM 358 O TRP A 289 -4.011 -7.285 0.880 1.00 0.00 O ATOM 359 CB TRP A 289 -4.675 -10.470 0.206 1.00 0.00 C ATOM 360 CG TRP A 289 -4.384 -10.467 1.675 1.00 0.00 C ATOM 361 CD1 TRP A 289 -3.220 -10.846 2.266 1.00 0.00 C ATOM 362 CD2 TRP A 289 -5.268 -10.081 2.732 1.00 0.00 C ATOM 363 NE1 TRP A 289 -3.311 -10.704 3.628 1.00 0.00 N ATOM 364 CE2 TRP A 289 -4.562 -10.239 3.939 1.00 0.00 C ATOM 365 CE3 TRP A 289 -6.582 -9.613 2.776 1.00 0.00 C ATOM 366 CZ2 TRP A 289 -5.128 -9.942 5.175 1.00 0.00 C ATOM 367 CZ3 TRP A 289 -7.144 -9.322 4.003 1.00 0.00 C ATOM 368 CH2 TRP A 289 -6.416 -9.487 5.188 1.00 0.00 C ATOM 0 H TRP A 289 -3.116 -10.609 -1.658 1.00 0.00 H new ATOM 0 HA TRP A 289 -5.085 -8.683 -0.917 1.00 0.00 H new ATOM 0 HB2 TRP A 289 -5.750 -10.581 0.064 1.00 0.00 H new ATOM 0 HB3 TRP A 289 -4.202 -11.344 -0.241 1.00 0.00 H new ATOM 0 HD1 TRP A 289 -2.349 -11.207 1.739 1.00 0.00 H new ATOM 0 HE1 TRP A 289 -2.570 -10.910 4.298 1.00 0.00 H new ATOM 0 HE3 TRP A 289 -7.149 -9.481 1.866 1.00 0.00 H new ATOM 0 HZ2 TRP A 289 -4.569 -10.067 6.091 1.00 0.00 H new ATOM 0 HZ3 TRP A 289 -8.161 -8.961 4.050 1.00 0.00 H new ATOM 0 HH2 TRP A 289 -6.883 -9.249 6.132 1.00 0.00 H new ATOM 379 N LYS A 290 -2.147 -8.486 0.506 1.00 0.00 N ATOM 380 CA LYS A 290 -1.305 -7.652 1.347 1.00 0.00 C ATOM 381 C LYS A 290 -1.074 -6.298 0.687 1.00 0.00 C ATOM 382 O LYS A 290 -1.168 -5.255 1.336 1.00 0.00 O ATOM 383 CB LYS A 290 0.031 -8.352 1.611 1.00 0.00 C ATOM 384 CG LYS A 290 0.911 -7.634 2.620 1.00 0.00 C ATOM 385 CD LYS A 290 2.207 -8.387 2.864 1.00 0.00 C ATOM 386 CE LYS A 290 3.056 -7.710 3.928 1.00 0.00 C ATOM 387 NZ LYS A 290 4.333 -8.430 4.158 1.00 0.00 N ATOM 0 H LYS A 290 -1.657 -9.257 0.053 1.00 0.00 H new ATOM 0 HA LYS A 290 -1.810 -7.490 2.300 1.00 0.00 H new ATOM 0 HB2 LYS A 290 -0.164 -9.363 1.968 1.00 0.00 H new ATOM 0 HB3 LYS A 290 0.574 -8.445 0.670 1.00 0.00 H new ATOM 0 HG2 LYS A 290 1.135 -6.630 2.260 1.00 0.00 H new ATOM 0 HG3 LYS A 290 0.371 -7.522 3.560 1.00 0.00 H new ATOM 0 HD2 LYS A 290 1.983 -9.408 3.172 1.00 0.00 H new ATOM 0 HD3 LYS A 290 2.772 -8.452 1.934 1.00 0.00 H new ATOM 0 HE2 LYS A 290 3.267 -6.684 3.626 1.00 0.00 H new ATOM 0 HE3 LYS A 290 2.495 -7.658 4.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 290 4.883 -7.937 4.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 290 4.132 -9.401 4.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 290 4.880 -8.457 3.274 1.00 0.00 H new ATOM 401 N LYS A 291 -0.789 -6.322 -0.610 1.00 0.00 N ATOM 402 CA LYS A 291 -0.566 -5.098 -1.371 1.00 0.00 C ATOM 403 C LYS A 291 -1.847 -4.280 -1.464 1.00 0.00 C ATOM 404 O LYS A 291 -1.814 -3.053 -1.391 1.00 0.00 O ATOM 405 CB LYS A 291 -0.046 -5.419 -2.773 1.00 0.00 C ATOM 406 CG LYS A 291 1.297 -6.129 -2.774 1.00 0.00 C ATOM 407 CD LYS A 291 1.799 -6.381 -4.185 1.00 0.00 C ATOM 408 CE LYS A 291 3.126 -7.123 -4.178 1.00 0.00 C ATOM 409 NZ LYS A 291 4.154 -6.420 -3.363 1.00 0.00 N ATOM 0 H LYS A 291 -0.707 -7.178 -1.158 1.00 0.00 H new ATOM 0 HA LYS A 291 0.186 -4.509 -0.846 1.00 0.00 H new ATOM 0 HB2 LYS A 291 -0.777 -6.041 -3.289 1.00 0.00 H new ATOM 0 HB3 LYS A 291 0.042 -4.492 -3.340 1.00 0.00 H new ATOM 0 HG2 LYS A 291 2.026 -5.529 -2.230 1.00 0.00 H new ATOM 0 HG3 LYS A 291 1.207 -7.078 -2.245 1.00 0.00 H new ATOM 0 HD2 LYS A 291 1.059 -6.960 -4.738 1.00 0.00 H new ATOM 0 HD3 LYS A 291 1.914 -5.431 -4.707 1.00 0.00 H new ATOM 0 HE2 LYS A 291 2.977 -8.129 -3.785 1.00 0.00 H new ATOM 0 HE3 LYS A 291 3.486 -7.231 -5.201 1.00 0.00 H new ATOM 0 HZ1 LYS A 291 5.090 -6.828 -3.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 291 4.159 -5.409 -3.608 1.00 0.00 H new ATOM 0 HZ3 LYS A 291 3.932 -6.531 -2.353 1.00 0.00 H new ATOM 423 N TRP A 292 -2.972 -4.970 -1.608 1.00 0.00 N ATOM 424 CA TRP A 292 -4.274 -4.320 -1.679 1.00 0.00 C ATOM 425 C TRP A 292 -4.565 -3.553 -0.393 1.00 0.00 C ATOM 426 O TRP A 292 -5.128 -2.459 -0.423 1.00 0.00 O ATOM 427 CB TRP A 292 -5.365 -5.363 -1.944 1.00 0.00 C ATOM 428 CG TRP A 292 -6.749 -4.796 -2.028 1.00 0.00 C ATOM 429 CD1 TRP A 292 -7.744 -4.936 -1.106 1.00 0.00 C ATOM 430 CD2 TRP A 292 -7.294 -4.002 -3.089 1.00 0.00 C ATOM 431 NE1 TRP A 292 -8.876 -4.285 -1.530 1.00 0.00 N ATOM 432 CE2 TRP A 292 -8.625 -3.702 -2.744 1.00 0.00 C ATOM 433 CE3 TRP A 292 -6.786 -3.513 -4.298 1.00 0.00 C ATOM 434 CZ2 TRP A 292 -9.453 -2.938 -3.562 1.00 0.00 C ATOM 435 CZ3 TRP A 292 -7.610 -2.756 -5.110 1.00 0.00 C ATOM 436 CH2 TRP A 292 -8.931 -2.475 -4.738 1.00 0.00 C ATOM 0 H TRP A 292 -3.008 -5.987 -1.678 1.00 0.00 H new ATOM 0 HA TRP A 292 -4.264 -3.606 -2.502 1.00 0.00 H new ATOM 0 HB2 TRP A 292 -5.139 -5.880 -2.877 1.00 0.00 H new ATOM 0 HB3 TRP A 292 -5.338 -6.110 -1.151 1.00 0.00 H new ATOM 0 HD1 TRP A 292 -7.655 -5.480 -0.177 1.00 0.00 H new ATOM 0 HE1 TRP A 292 -9.760 -4.242 -1.023 1.00 0.00 H new ATOM 0 HE3 TRP A 292 -5.768 -3.723 -4.591 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 -10.472 -2.719 -3.278 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 -7.229 -2.375 -6.046 1.00 0.00 H new ATOM 0 HH2 TRP A 292 -9.550 -1.880 -5.394 1.00 0.00 H new ATOM 447 N TRP A 293 -4.172 -4.122 0.734 1.00 0.00 N ATOM 448 CA TRP A 293 -4.346 -3.450 2.011 1.00 0.00 C ATOM 449 C TRP A 293 -3.273 -2.390 2.222 1.00 0.00 C ATOM 450 O TRP A 293 -3.497 -1.397 2.913 1.00 0.00 O ATOM 451 CB TRP A 293 -4.348 -4.461 3.156 1.00 0.00 C ATOM 452 CG TRP A 293 -5.672 -5.140 3.333 1.00 0.00 C ATOM 453 CD1 TRP A 293 -6.387 -5.811 2.383 1.00 0.00 C ATOM 454 CD2 TRP A 293 -6.440 -5.212 4.538 1.00 0.00 C ATOM 455 NE1 TRP A 293 -7.558 -6.285 2.921 1.00 0.00 N ATOM 456 CE2 TRP A 293 -7.611 -5.936 4.243 1.00 0.00 C ATOM 457 CE3 TRP A 293 -6.252 -4.734 5.837 1.00 0.00 C ATOM 458 CZ2 TRP A 293 -8.586 -6.192 5.201 1.00 0.00 C ATOM 459 CZ3 TRP A 293 -7.221 -4.991 6.786 1.00 0.00 C ATOM 460 CH2 TRP A 293 -8.375 -5.715 6.464 1.00 0.00 C ATOM 0 H TRP A 293 -3.733 -5.041 0.792 1.00 0.00 H new ATOM 0 HA TRP A 293 -5.313 -2.947 2.000 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -3.582 -5.214 2.971 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.079 -3.953 4.082 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.077 -5.949 1.358 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -8.272 -6.811 2.417 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -5.365 -4.174 6.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -9.479 -6.748 4.955 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -7.086 -4.627 7.794 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -9.114 -5.900 7.230 1.00 0.00 H new ATOM 471 N GLN A 294 -2.121 -2.579 1.593 1.00 0.00 N ATOM 472 CA GLN A 294 -1.036 -1.626 1.702 1.00 0.00 C ATOM 473 C GLN A 294 -1.394 -0.351 0.938 1.00 0.00 C ATOM 474 O GLN A 294 -1.153 0.759 1.415 1.00 0.00 O ATOM 475 CB GLN A 294 0.267 -2.261 1.188 1.00 0.00 C ATOM 476 CG GLN A 294 1.469 -1.323 1.154 1.00 0.00 C ATOM 477 CD GLN A 294 1.506 -0.462 -0.093 1.00 0.00 C ATOM 478 OE1 GLN A 294 1.021 -1.004 -1.199 1.00 0.00 O flip ATOM 479 NE2 GLN A 294 1.980 0.675 -0.067 1.00 0.00 N flip ATOM 0 H GLN A 294 -1.918 -3.386 1.003 1.00 0.00 H new ATOM 0 HA GLN A 294 -0.880 -1.354 2.746 1.00 0.00 H new ATOM 0 HB2 GLN A 294 0.510 -3.117 1.818 1.00 0.00 H new ATOM 0 HB3 GLN A 294 0.095 -2.644 0.182 1.00 0.00 H new ATOM 0 HG2 GLN A 294 1.447 -0.680 2.034 1.00 0.00 H new ATOM 0 HG3 GLN A 294 2.385 -1.911 1.211 1.00 0.00 H new ATOM 0 HE21 GLN A 294 2.344 1.056 0.806 1.00 0.00 H new ATOM 0 HE22 GLN A 294 2.009 1.235 -0.919 1.00 0.00 H new ATOM 488 N VAL A 295 -1.994 -0.510 -0.240 1.00 0.00 N ATOM 489 CA VAL A 295 -2.446 0.643 -1.005 1.00 0.00 C ATOM 490 C VAL A 295 -3.669 1.262 -0.337 1.00 0.00 C ATOM 491 O VAL A 295 -3.916 2.455 -0.469 1.00 0.00 O ATOM 492 CB VAL A 295 -2.768 0.305 -2.483 1.00 0.00 C ATOM 493 CG1 VAL A 295 -1.547 -0.272 -3.181 1.00 0.00 C ATOM 494 CG2 VAL A 295 -3.946 -0.648 -2.596 1.00 0.00 C ATOM 0 H VAL A 295 -2.175 -1.413 -0.678 1.00 0.00 H new ATOM 0 HA VAL A 295 -1.621 1.356 -1.017 1.00 0.00 H new ATOM 0 HB VAL A 295 -3.046 1.235 -2.978 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -1.795 -0.502 -4.217 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -0.736 0.455 -3.155 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -1.234 -1.183 -2.672 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -4.142 -0.862 -3.647 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -3.714 -1.576 -2.074 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -4.828 -0.191 -2.148 1.00 0.00 H new ATOM 504 N PHE A 296 -4.410 0.442 0.408 1.00 0.00 N ATOM 505 CA PHE A 296 -5.569 0.917 1.157 1.00 0.00 C ATOM 506 C PHE A 296 -5.143 1.973 2.172 1.00 0.00 C ATOM 507 O PHE A 296 -5.699 3.071 2.210 1.00 0.00 O ATOM 508 CB PHE A 296 -6.262 -0.251 1.870 1.00 0.00 C ATOM 509 CG PHE A 296 -7.471 0.154 2.666 1.00 0.00 C ATOM 510 CD1 PHE A 296 -8.707 0.280 2.056 1.00 0.00 C ATOM 511 CD2 PHE A 296 -7.368 0.409 4.024 1.00 0.00 C ATOM 512 CE1 PHE A 296 -9.819 0.655 2.786 1.00 0.00 C ATOM 513 CE2 PHE A 296 -8.476 0.783 4.758 1.00 0.00 C ATOM 514 CZ PHE A 296 -9.703 0.906 4.138 1.00 0.00 C ATOM 0 H PHE A 296 -4.226 -0.556 0.508 1.00 0.00 H new ATOM 0 HA PHE A 296 -6.274 1.365 0.457 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -6.559 -0.992 1.128 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -5.546 -0.734 2.535 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -8.803 0.083 0.998 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -6.410 0.314 4.514 1.00 0.00 H new ATOM 0 HE1 PHE A 296 -10.778 0.752 2.299 1.00 0.00 H new ATOM 0 HE2 PHE A 296 -8.383 0.979 5.816 1.00 0.00 H new ATOM 0 HZ PHE A 296 -10.571 1.198 4.710 1.00 0.00 H new ATOM 524 N TYR A 297 -4.145 1.632 2.986 1.00 0.00 N ATOM 525 CA TYR A 297 -3.603 2.570 3.962 1.00 0.00 C ATOM 526 C TYR A 297 -3.035 3.788 3.254 1.00 0.00 C ATOM 527 O TYR A 297 -3.181 4.915 3.722 1.00 0.00 O ATOM 528 CB TYR A 297 -2.509 1.915 4.810 1.00 0.00 C ATOM 529 CG TYR A 297 -2.975 0.705 5.589 1.00 0.00 C ATOM 530 CD1 TYR A 297 -4.113 0.760 6.381 1.00 0.00 C ATOM 531 CD2 TYR A 297 -2.268 -0.490 5.537 1.00 0.00 C ATOM 532 CE1 TYR A 297 -4.536 -0.342 7.097 1.00 0.00 C ATOM 533 CE2 TYR A 297 -2.686 -1.597 6.249 1.00 0.00 C ATOM 534 CZ TYR A 297 -3.820 -1.518 7.027 1.00 0.00 C ATOM 535 OH TYR A 297 -4.241 -2.618 7.737 1.00 0.00 O ATOM 0 H TYR A 297 -3.698 0.715 2.988 1.00 0.00 H new ATOM 0 HA TYR A 297 -4.415 2.875 4.621 1.00 0.00 H new ATOM 0 HB2 TYR A 297 -1.687 1.620 4.158 1.00 0.00 H new ATOM 0 HB3 TYR A 297 -2.114 2.653 5.508 1.00 0.00 H new ATOM 0 HD1 TYR A 297 -4.677 1.679 6.438 1.00 0.00 H new ATOM 0 HD2 TYR A 297 -1.377 -0.554 4.930 1.00 0.00 H new ATOM 0 HE1 TYR A 297 -5.424 -0.283 7.709 1.00 0.00 H new ATOM 0 HE2 TYR A 297 -2.127 -2.520 6.196 1.00 0.00 H new ATOM 0 HH TYR A 297 -3.627 -3.365 7.578 1.00 0.00 H new ATOM 545 N THR A 298 -2.407 3.547 2.110 1.00 0.00 N ATOM 546 CA THR A 298 -1.833 4.612 1.307 1.00 0.00 C ATOM 547 C THR A 298 -2.915 5.591 0.844 1.00 0.00 C ATOM 548 O THR A 298 -2.706 6.799 0.856 1.00 0.00 O ATOM 549 CB THR A 298 -1.086 4.034 0.087 1.00 0.00 C ATOM 550 OG1 THR A 298 -0.111 3.076 0.528 1.00 0.00 O ATOM 551 CG2 THR A 298 -0.397 5.133 -0.708 1.00 0.00 C ATOM 0 H THR A 298 -2.283 2.614 1.717 1.00 0.00 H new ATOM 0 HA THR A 298 -1.120 5.152 1.930 1.00 0.00 H new ATOM 0 HB THR A 298 -1.816 3.549 -0.561 1.00 0.00 H new ATOM 0 HG1 THR A 298 -0.548 2.213 0.684 1.00 0.00 H new ATOM 0 HG21 THR A 298 0.121 4.695 -1.561 1.00 0.00 H new ATOM 0 HG22 THR A 298 -1.141 5.847 -1.062 1.00 0.00 H new ATOM 0 HG23 THR A 298 0.323 5.646 -0.071 1.00 0.00 H new ATOM 559 N VAL A 299 -4.077 5.066 0.457 1.00 0.00 N ATOM 560 CA VAL A 299 -5.194 5.908 0.043 1.00 0.00 C ATOM 561 C VAL A 299 -5.695 6.751 1.213 1.00 0.00 C ATOM 562 O VAL A 299 -5.838 7.964 1.090 1.00 0.00 O ATOM 563 CB VAL A 299 -6.364 5.077 -0.534 1.00 0.00 C ATOM 564 CG1 VAL A 299 -7.557 5.968 -0.852 1.00 0.00 C ATOM 565 CG2 VAL A 299 -5.923 4.325 -1.781 1.00 0.00 C ATOM 0 H VAL A 299 -4.267 4.065 0.422 1.00 0.00 H new ATOM 0 HA VAL A 299 -4.823 6.563 -0.745 1.00 0.00 H new ATOM 0 HB VAL A 299 -6.667 4.352 0.222 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -8.367 5.361 -1.256 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -7.894 6.463 0.059 1.00 0.00 H new ATOM 0 HG13 VAL A 299 -7.265 6.719 -1.586 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -6.760 3.746 -2.172 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -5.590 5.037 -2.536 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -5.103 3.652 -1.529 1.00 0.00 H new ATOM 575 N VAL A 300 -5.937 6.103 2.350 1.00 0.00 N ATOM 576 CA VAL A 300 -6.411 6.798 3.547 1.00 0.00 C ATOM 577 C VAL A 300 -5.422 7.885 3.965 1.00 0.00 C ATOM 578 O VAL A 300 -5.814 8.990 4.354 1.00 0.00 O ATOM 579 CB VAL A 300 -6.620 5.815 4.722 1.00 0.00 C ATOM 580 CG1 VAL A 300 -7.107 6.545 5.967 1.00 0.00 C ATOM 581 CG2 VAL A 300 -7.598 4.716 4.331 1.00 0.00 C ATOM 0 H VAL A 300 -5.813 5.098 2.469 1.00 0.00 H new ATOM 0 HA VAL A 300 -7.369 7.256 3.300 1.00 0.00 H new ATOM 0 HB VAL A 300 -5.658 5.358 4.954 1.00 0.00 H new ATOM 0 HG11 VAL A 300 -7.246 5.829 6.777 1.00 0.00 H new ATOM 0 HG12 VAL A 300 -6.369 7.291 6.263 1.00 0.00 H new ATOM 0 HG13 VAL A 300 -8.055 7.038 5.752 1.00 0.00 H new ATOM 0 HG21 VAL A 300 -7.733 4.034 5.170 1.00 0.00 H new ATOM 0 HG22 VAL A 300 -8.558 5.160 4.067 1.00 0.00 H new ATOM 0 HG23 VAL A 300 -7.205 4.166 3.476 1.00 0.00 H new ATOM 591 N ASP A 301 -4.140 7.567 3.864 1.00 0.00 N ATOM 592 CA ASP A 301 -3.081 8.509 4.194 1.00 0.00 C ATOM 593 C ASP A 301 -3.015 9.623 3.154 1.00 0.00 C ATOM 594 O ASP A 301 -2.787 10.784 3.487 1.00 0.00 O ATOM 595 CB ASP A 301 -1.739 7.777 4.267 1.00 0.00 C ATOM 596 CG ASP A 301 -0.614 8.658 4.764 1.00 0.00 C ATOM 597 OD1 ASP A 301 -0.521 8.865 5.992 1.00 0.00 O ATOM 598 OD2 ASP A 301 0.188 9.140 3.935 1.00 0.00 O ATOM 0 H ASP A 301 -3.806 6.655 3.553 1.00 0.00 H new ATOM 0 HA ASP A 301 -3.298 8.955 5.165 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -1.837 6.915 4.926 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -1.485 7.395 3.278 1.00 0.00 H new ATOM 603 N TYR A 302 -3.238 9.260 1.897 1.00 0.00 N ATOM 604 CA TYR A 302 -3.215 10.218 0.799 1.00 0.00 C ATOM 605 C TYR A 302 -4.362 11.216 0.930 1.00 0.00 C ATOM 606 O TYR A 302 -4.195 12.400 0.646 1.00 0.00 O ATOM 607 CB TYR A 302 -3.295 9.481 -0.542 1.00 0.00 C ATOM 608 CG TYR A 302 -3.062 10.364 -1.746 1.00 0.00 C ATOM 609 CD1 TYR A 302 -1.798 10.866 -2.026 1.00 0.00 C ATOM 610 CD2 TYR A 302 -4.103 10.686 -2.607 1.00 0.00 C ATOM 611 CE1 TYR A 302 -1.577 11.668 -3.130 1.00 0.00 C ATOM 612 CE2 TYR A 302 -3.890 11.486 -3.713 1.00 0.00 C ATOM 613 CZ TYR A 302 -2.627 11.973 -3.970 1.00 0.00 C ATOM 614 OH TYR A 302 -2.414 12.772 -5.071 1.00 0.00 O ATOM 0 H TYR A 302 -3.438 8.301 1.611 1.00 0.00 H new ATOM 0 HA TYR A 302 -2.277 10.772 0.840 1.00 0.00 H new ATOM 0 HB2 TYR A 302 -2.559 8.677 -0.547 1.00 0.00 H new ATOM 0 HB3 TYR A 302 -4.277 9.016 -0.631 1.00 0.00 H new ATOM 0 HD1 TYR A 302 -0.974 10.626 -1.370 1.00 0.00 H new ATOM 0 HD2 TYR A 302 -5.094 10.305 -2.409 1.00 0.00 H new ATOM 0 HE1 TYR A 302 -0.589 12.053 -3.333 1.00 0.00 H new ATOM 0 HE2 TYR A 302 -4.710 11.729 -4.373 1.00 0.00 H new ATOM 0 HH TYR A 302 -3.256 12.889 -5.558 1.00 0.00 H new ATOM 624 N VAL A 303 -5.522 10.732 1.372 1.00 0.00 N ATOM 625 CA VAL A 303 -6.677 11.592 1.613 1.00 0.00 C ATOM 626 C VAL A 303 -6.350 12.637 2.677 1.00 0.00 C ATOM 627 O VAL A 303 -6.810 13.774 2.615 1.00 0.00 O ATOM 628 CB VAL A 303 -7.915 10.770 2.052 1.00 0.00 C ATOM 629 CG1 VAL A 303 -9.085 11.680 2.393 1.00 0.00 C ATOM 630 CG2 VAL A 303 -8.315 9.783 0.967 1.00 0.00 C ATOM 0 H VAL A 303 -5.686 9.745 1.571 1.00 0.00 H new ATOM 0 HA VAL A 303 -6.915 12.093 0.675 1.00 0.00 H new ATOM 0 HB VAL A 303 -7.644 10.213 2.949 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -9.939 11.076 2.698 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -8.802 12.346 3.208 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -9.353 12.272 1.518 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -9.186 9.216 1.295 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -8.558 10.325 0.053 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -7.488 9.099 0.774 1.00 0.00 H new ATOM 640 N ASN A 304 -5.536 12.247 3.643 1.00 0.00 N ATOM 641 CA ASN A 304 -5.099 13.167 4.684 1.00 0.00 C ATOM 642 C ASN A 304 -4.019 14.098 4.136 1.00 0.00 C ATOM 643 O ASN A 304 -4.004 15.301 4.420 1.00 0.00 O ATOM 644 CB ASN A 304 -4.566 12.384 5.889 1.00 0.00 C ATOM 645 CG ASN A 304 -4.281 13.275 7.085 1.00 0.00 C ATOM 646 OD1 ASN A 304 -3.181 13.803 7.233 1.00 0.00 O ATOM 647 ND2 ASN A 304 -5.267 13.440 7.953 1.00 0.00 N ATOM 0 H ASN A 304 -5.164 11.301 3.730 1.00 0.00 H new ATOM 0 HA ASN A 304 -5.949 13.768 5.008 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -5.292 11.623 6.173 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -3.653 11.862 5.603 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -5.127 14.022 8.779 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -6.166 12.985 7.796 1.00 0.00 H new ATOM 654 N GLN A 305 -3.132 13.524 3.330 1.00 0.00 N ATOM 655 CA GLN A 305 -2.021 14.242 2.730 1.00 0.00 C ATOM 656 C GLN A 305 -2.492 15.384 1.834 1.00 0.00 C ATOM 657 O GLN A 305 -1.987 16.502 1.934 1.00 0.00 O ATOM 658 CB GLN A 305 -1.176 13.263 1.925 1.00 0.00 C ATOM 659 CG GLN A 305 0.031 13.892 1.266 1.00 0.00 C ATOM 660 CD GLN A 305 1.002 14.516 2.253 1.00 0.00 C ATOM 661 OE1 GLN A 305 1.105 13.942 3.441 1.00 0.00 O flip ATOM 662 NE2 GLN A 305 1.670 15.502 1.941 1.00 0.00 N flip ATOM 0 H GLN A 305 -3.167 12.537 3.074 1.00 0.00 H new ATOM 0 HA GLN A 305 -1.429 14.685 3.531 1.00 0.00 H new ATOM 0 HB2 GLN A 305 -0.842 12.461 2.583 1.00 0.00 H new ATOM 0 HB3 GLN A 305 -1.800 12.806 1.157 1.00 0.00 H new ATOM 0 HG2 GLN A 305 0.554 13.133 0.684 1.00 0.00 H new ATOM 0 HG3 GLN A 305 -0.304 14.657 0.565 1.00 0.00 H new ATOM 0 HE21 GLN A 305 1.564 15.918 1.016 1.00 0.00 H new ATOM 0 HE22 GLN A 305 2.330 15.903 2.608 1.00 0.00 H new ATOM 671 N ILE A 306 -3.466 15.107 0.973 1.00 0.00 N ATOM 672 CA ILE A 306 -3.954 16.106 0.026 1.00 0.00 C ATOM 673 C ILE A 306 -4.568 17.308 0.731 1.00 0.00 C ATOM 674 O ILE A 306 -4.702 18.377 0.141 1.00 0.00 O ATOM 675 CB ILE A 306 -4.989 15.526 -0.954 1.00 0.00 C ATOM 676 CG1 ILE A 306 -6.123 14.826 -0.200 1.00 0.00 C ATOM 677 CG2 ILE A 306 -4.316 14.578 -1.935 1.00 0.00 C ATOM 678 CD1 ILE A 306 -7.220 14.296 -1.100 1.00 0.00 C ATOM 0 H ILE A 306 -3.932 14.202 0.911 1.00 0.00 H new ATOM 0 HA ILE A 306 -3.077 16.427 -0.535 1.00 0.00 H new ATOM 0 HB ILE A 306 -5.427 16.348 -1.520 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -5.708 13.999 0.376 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -6.558 15.525 0.514 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -5.061 14.176 -2.622 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -3.556 15.118 -2.500 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -3.848 13.760 -1.388 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.987 13.814 -0.494 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -7.664 15.121 -1.657 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.800 13.571 -1.797 1.00 0.00 H new ATOM 690 N ILE A 307 -4.936 17.134 1.986 1.00 0.00 N ATOM 691 CA ILE A 307 -5.506 18.223 2.763 1.00 0.00 C ATOM 692 C ILE A 307 -4.409 19.028 3.454 1.00 0.00 C ATOM 693 O ILE A 307 -4.459 20.259 3.485 1.00 0.00 O ATOM 694 CB ILE A 307 -6.516 17.704 3.807 1.00 0.00 C ATOM 695 CG1 ILE A 307 -7.604 16.882 3.115 1.00 0.00 C ATOM 696 CG2 ILE A 307 -7.138 18.866 4.573 1.00 0.00 C ATOM 697 CD1 ILE A 307 -8.598 16.255 4.067 1.00 0.00 C ATOM 0 H ILE A 307 -4.852 16.251 2.490 1.00 0.00 H new ATOM 0 HA ILE A 307 -6.038 18.874 2.069 1.00 0.00 H new ATOM 0 HB ILE A 307 -5.989 17.068 4.518 1.00 0.00 H new ATOM 0 HG12 ILE A 307 -8.140 17.523 2.416 1.00 0.00 H new ATOM 0 HG13 ILE A 307 -7.132 16.094 2.528 1.00 0.00 H new ATOM 0 HG21 ILE A 307 -7.848 18.481 5.305 1.00 0.00 H new ATOM 0 HG22 ILE A 307 -6.355 19.424 5.086 1.00 0.00 H new ATOM 0 HG23 ILE A 307 -7.657 19.525 3.877 1.00 0.00 H new ATOM 0 HD11 ILE A 307 -9.337 15.689 3.500 1.00 0.00 H new ATOM 0 HD12 ILE A 307 -8.075 15.586 4.751 1.00 0.00 H new ATOM 0 HD13 ILE A 307 -9.099 17.037 4.637 1.00 0.00 H new ATOM 709 N GLN A 308 -3.409 18.335 3.997 1.00 0.00 N ATOM 710 CA GLN A 308 -2.277 19.009 4.627 1.00 0.00 C ATOM 711 C GLN A 308 -1.478 19.771 3.579 1.00 0.00 C ATOM 712 O GLN A 308 -1.052 20.905 3.799 1.00 0.00 O ATOM 713 CB GLN A 308 -1.358 18.011 5.335 1.00 0.00 C ATOM 714 CG GLN A 308 -2.036 17.206 6.429 1.00 0.00 C ATOM 715 CD GLN A 308 -1.044 16.413 7.254 1.00 0.00 C ATOM 716 OE1 GLN A 308 -0.707 15.277 6.924 1.00 0.00 O ATOM 717 NE2 GLN A 308 -0.564 17.008 8.332 1.00 0.00 N ATOM 0 H GLN A 308 -3.360 17.316 4.013 1.00 0.00 H new ATOM 0 HA GLN A 308 -2.673 19.702 5.370 1.00 0.00 H new ATOM 0 HB2 GLN A 308 -0.948 17.324 4.595 1.00 0.00 H new ATOM 0 HB3 GLN A 308 -0.517 18.553 5.767 1.00 0.00 H new ATOM 0 HG2 GLN A 308 -2.592 17.879 7.081 1.00 0.00 H new ATOM 0 HG3 GLN A 308 -2.760 16.525 5.981 1.00 0.00 H new ATOM 0 HE21 GLN A 308 -0.868 17.951 8.572 1.00 0.00 H new ATOM 0 HE22 GLN A 308 0.111 16.524 8.924 1.00 0.00 H new ATOM 726 N LEU A 309 -1.281 19.126 2.441 1.00 0.00 N ATOM 727 CA LEU A 309 -0.573 19.724 1.325 1.00 0.00 C ATOM 728 C LEU A 309 -1.475 20.756 0.649 1.00 0.00 C ATOM 729 O LEU A 309 -1.060 21.899 0.426 1.00 0.00 O ATOM 730 CB LEU A 309 -0.168 18.613 0.340 1.00 0.00 C ATOM 731 CG LEU A 309 0.987 18.925 -0.623 1.00 0.00 C ATOM 732 CD1 LEU A 309 0.575 19.943 -1.676 1.00 0.00 C ATOM 733 CD2 LEU A 309 2.206 19.414 0.142 1.00 0.00 C ATOM 0 H LEU A 309 -1.607 18.175 2.267 1.00 0.00 H new ATOM 0 HA LEU A 309 0.328 20.231 1.671 1.00 0.00 H new ATOM 0 HB2 LEU A 309 0.102 17.729 0.918 1.00 0.00 H new ATOM 0 HB3 LEU A 309 -1.043 18.351 -0.254 1.00 0.00 H new ATOM 0 HG LEU A 309 1.246 18.000 -1.138 1.00 0.00 H new ATOM 0 HD11 LEU A 309 1.416 20.140 -2.340 1.00 0.00 H new ATOM 0 HD12 LEU A 309 -0.260 19.550 -2.255 1.00 0.00 H new ATOM 0 HD13 LEU A 309 0.273 20.870 -1.188 1.00 0.00 H new ATOM 0 HD21 LEU A 309 3.013 19.629 -0.558 1.00 0.00 H new ATOM 0 HD22 LEU A 309 1.951 20.320 0.692 1.00 0.00 H new ATOM 0 HD23 LEU A 309 2.529 18.644 0.842 1.00 0.00 H new ATOM 745 N MET A 310 -2.709 20.338 0.350 1.00 0.00 N ATOM 746 CA MET A 310 -3.711 21.187 -0.303 1.00 0.00 C ATOM 747 C MET A 310 -3.317 21.476 -1.754 1.00 0.00 C ATOM 748 O MET A 310 -2.136 21.485 -2.101 1.00 0.00 O ATOM 749 CB MET A 310 -3.916 22.483 0.493 1.00 0.00 C ATOM 750 CG MET A 310 -4.993 23.397 -0.069 1.00 0.00 C ATOM 751 SD MET A 310 -5.227 24.886 0.922 1.00 0.00 S ATOM 752 CE MET A 310 -5.712 24.179 2.496 1.00 0.00 C ATOM 0 H MET A 310 -3.043 19.396 0.555 1.00 0.00 H new ATOM 0 HA MET A 310 -4.661 20.652 -0.322 1.00 0.00 H new ATOM 0 HB2 MET A 310 -4.172 22.228 1.521 1.00 0.00 H new ATOM 0 HB3 MET A 310 -2.973 23.029 0.526 1.00 0.00 H new ATOM 0 HG2 MET A 310 -4.728 23.681 -1.087 1.00 0.00 H new ATOM 0 HG3 MET A 310 -5.935 22.851 -0.125 1.00 0.00 H new ATOM 0 HE1 MET A 310 -6.271 24.918 3.070 1.00 0.00 H new ATOM 0 HE2 MET A 310 -6.339 23.304 2.324 1.00 0.00 H new ATOM 0 HE3 MET A 310 -4.822 23.885 3.052 1.00 0.00 H new ATOM 762 N SER A 311 -4.309 21.719 -2.605 1.00 0.00 N ATOM 763 CA SER A 311 -4.079 21.872 -4.029 1.00 0.00 C ATOM 764 C SER A 311 -3.554 23.266 -4.359 1.00 0.00 C ATOM 765 O SER A 311 -4.002 23.910 -5.309 1.00 0.00 O ATOM 766 CB SER A 311 -5.372 21.581 -4.796 1.00 0.00 C ATOM 767 OG SER A 311 -6.455 22.342 -4.286 1.00 0.00 O ATOM 0 H SER A 311 -5.285 21.814 -2.326 1.00 0.00 H new ATOM 0 HA SER A 311 -3.316 21.156 -4.335 1.00 0.00 H new ATOM 0 HB2 SER A 311 -5.230 21.809 -5.852 1.00 0.00 H new ATOM 0 HB3 SER A 311 -5.607 20.519 -4.728 1.00 0.00 H new ATOM 0 HG SER A 311 -7.267 22.138 -4.795 1.00 0.00 H new ATOM 773 N LYS A 312 -2.597 23.725 -3.566 1.00 0.00 N ATOM 774 CA LYS A 312 -1.902 24.963 -3.833 1.00 0.00 C ATOM 775 C LYS A 312 -0.822 24.694 -4.870 1.00 0.00 C ATOM 776 O LYS A 312 0.353 25.012 -4.670 1.00 0.00 O ATOM 777 CB LYS A 312 -1.293 25.507 -2.543 1.00 0.00 C ATOM 778 CG LYS A 312 -1.668 26.946 -2.257 1.00 0.00 C ATOM 779 CD LYS A 312 -3.163 27.105 -2.040 1.00 0.00 C ATOM 780 CE LYS A 312 -3.543 28.557 -1.793 1.00 0.00 C ATOM 781 NZ LYS A 312 -2.910 29.099 -0.563 1.00 0.00 N ATOM 0 H LYS A 312 -2.285 23.246 -2.721 1.00 0.00 H new ATOM 0 HA LYS A 312 -2.595 25.711 -4.217 1.00 0.00 H new ATOM 0 HB2 LYS A 312 -1.614 24.884 -1.708 1.00 0.00 H new ATOM 0 HB3 LYS A 312 -0.207 25.428 -2.602 1.00 0.00 H new ATOM 0 HG2 LYS A 312 -1.133 27.292 -1.373 1.00 0.00 H new ATOM 0 HG3 LYS A 312 -1.352 27.576 -3.088 1.00 0.00 H new ATOM 0 HD2 LYS A 312 -3.699 26.732 -2.912 1.00 0.00 H new ATOM 0 HD3 LYS A 312 -3.474 26.497 -1.190 1.00 0.00 H new ATOM 0 HE2 LYS A 312 -3.244 29.160 -2.650 1.00 0.00 H new ATOM 0 HE3 LYS A 312 -4.627 28.638 -1.708 1.00 0.00 H new ATOM 0 HZ1 LYS A 312 -3.336 30.019 -0.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 312 -3.061 28.438 0.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 312 -1.889 29.220 -0.722 1.00 0.00 H new ATOM 795 N ARG A 313 -1.260 24.068 -5.960 1.00 0.00 N ATOM 796 CA ARG A 313 -0.395 23.626 -7.049 1.00 0.00 C ATOM 797 C ARG A 313 0.360 22.374 -6.620 1.00 0.00 C ATOM 798 O ARG A 313 1.375 22.449 -5.924 1.00 0.00 O ATOM 799 CB ARG A 313 0.577 24.724 -7.499 1.00 0.00 C ATOM 800 CG ARG A 313 1.253 24.437 -8.830 1.00 0.00 C ATOM 801 CD ARG A 313 0.241 24.402 -9.964 1.00 0.00 C ATOM 802 NE ARG A 313 0.866 24.128 -11.254 1.00 0.00 N ATOM 803 CZ ARG A 313 0.215 23.625 -12.303 1.00 0.00 C ATOM 804 NH1 ARG A 313 -1.084 23.361 -12.223 1.00 0.00 N ATOM 805 NH2 ARG A 313 0.862 23.395 -13.437 1.00 0.00 N ATOM 0 H ARG A 313 -2.245 23.850 -6.113 1.00 0.00 H new ATOM 0 HA ARG A 313 -1.023 23.395 -7.909 1.00 0.00 H new ATOM 0 HB2 ARG A 313 0.036 25.667 -7.573 1.00 0.00 H new ATOM 0 HB3 ARG A 313 1.342 24.855 -6.734 1.00 0.00 H new ATOM 0 HG2 ARG A 313 2.003 25.201 -9.032 1.00 0.00 H new ATOM 0 HG3 ARG A 313 1.777 23.482 -8.777 1.00 0.00 H new ATOM 0 HD2 ARG A 313 -0.508 23.638 -9.756 1.00 0.00 H new ATOM 0 HD3 ARG A 313 -0.282 25.357 -10.011 1.00 0.00 H new ATOM 0 HE ARG A 313 1.860 24.333 -11.359 1.00 0.00 H new ATOM 0 HH11 ARG A 313 -1.589 23.543 -11.356 1.00 0.00 H new ATOM 0 HH12 ARG A 313 -1.577 22.976 -13.029 1.00 0.00 H new ATOM 0 HH21 ARG A 313 1.858 23.603 -13.507 1.00 0.00 H new ATOM 0 HH22 ARG A 313 0.364 23.010 -14.239 1.00 0.00 H new ATOM 819 N SER A 314 -0.174 21.228 -7.015 1.00 0.00 N ATOM 820 CA SER A 314 0.392 19.936 -6.664 1.00 0.00 C ATOM 821 C SER A 314 1.740 19.735 -7.357 1.00 0.00 C ATOM 822 O SER A 314 1.816 19.169 -8.447 1.00 0.00 O ATOM 823 CB SER A 314 -0.589 18.827 -7.061 1.00 0.00 C ATOM 824 OG SER A 314 -0.154 17.558 -6.604 1.00 0.00 O ATOM 0 H SER A 314 -1.015 21.169 -7.590 1.00 0.00 H new ATOM 0 HA SER A 314 0.559 19.898 -5.588 1.00 0.00 H new ATOM 0 HB2 SER A 314 -1.573 19.046 -6.647 1.00 0.00 H new ATOM 0 HB3 SER A 314 -0.697 18.807 -8.145 1.00 0.00 H new ATOM 0 HG SER A 314 -0.802 16.874 -6.872 1.00 0.00 H new ATOM 830 N ARG A 315 2.800 20.210 -6.722 1.00 0.00 N ATOM 831 CA ARG A 315 4.131 20.141 -7.301 1.00 0.00 C ATOM 832 C ARG A 315 4.936 19.003 -6.684 1.00 0.00 C ATOM 833 O ARG A 315 5.408 18.110 -7.390 1.00 0.00 O ATOM 834 CB ARG A 315 4.861 21.471 -7.094 1.00 0.00 C ATOM 835 CG ARG A 315 6.245 21.529 -7.723 1.00 0.00 C ATOM 836 CD ARG A 315 6.186 21.830 -9.215 1.00 0.00 C ATOM 837 NE ARG A 315 5.552 20.764 -9.995 1.00 0.00 N ATOM 838 CZ ARG A 315 6.227 19.811 -10.645 1.00 0.00 C ATOM 839 NH1 ARG A 315 7.549 19.733 -10.538 1.00 0.00 N ATOM 840 NH2 ARG A 315 5.573 18.932 -11.394 1.00 0.00 N ATOM 0 H ARG A 315 2.763 20.649 -5.802 1.00 0.00 H new ATOM 0 HA ARG A 315 4.030 19.948 -8.369 1.00 0.00 H new ATOM 0 HB2 ARG A 315 4.252 22.275 -7.508 1.00 0.00 H new ATOM 0 HB3 ARG A 315 4.952 21.659 -6.024 1.00 0.00 H new ATOM 0 HG2 ARG A 315 6.838 22.295 -7.223 1.00 0.00 H new ATOM 0 HG3 ARG A 315 6.754 20.578 -7.566 1.00 0.00 H new ATOM 0 HD2 ARG A 315 5.638 22.760 -9.370 1.00 0.00 H new ATOM 0 HD3 ARG A 315 7.198 21.991 -9.587 1.00 0.00 H new ATOM 0 HE ARG A 315 4.533 20.748 -10.045 1.00 0.00 H new ATOM 0 HH11 ARG A 315 8.054 20.403 -9.957 1.00 0.00 H new ATOM 0 HH12 ARG A 315 8.059 19.004 -11.036 1.00 0.00 H new ATOM 0 HH21 ARG A 315 4.557 18.985 -11.473 1.00 0.00 H new ATOM 0 HH22 ARG A 315 6.086 18.204 -11.891 1.00 0.00 H new ATOM 854 N SER A 316 5.059 19.022 -5.363 1.00 0.00 N ATOM 855 CA SER A 316 5.909 18.075 -4.648 1.00 0.00 C ATOM 856 C SER A 316 5.395 16.642 -4.791 1.00 0.00 C ATOM 857 O SER A 316 6.159 15.682 -4.672 1.00 0.00 O ATOM 858 CB SER A 316 5.994 18.466 -3.169 1.00 0.00 C ATOM 859 OG SER A 316 6.995 17.726 -2.490 1.00 0.00 O ATOM 0 H SER A 316 4.577 19.688 -4.760 1.00 0.00 H new ATOM 0 HA SER A 316 6.905 18.113 -5.089 1.00 0.00 H new ATOM 0 HB2 SER A 316 6.209 19.531 -3.086 1.00 0.00 H new ATOM 0 HB3 SER A 316 5.029 18.297 -2.691 1.00 0.00 H new ATOM 0 HG SER A 316 7.024 18.001 -1.550 1.00 0.00 H new ATOM 865 N LEU A 317 4.107 16.500 -5.082 1.00 0.00 N ATOM 866 CA LEU A 317 3.495 15.182 -5.226 1.00 0.00 C ATOM 867 C LEU A 317 4.033 14.450 -6.451 1.00 0.00 C ATOM 868 O LEU A 317 3.883 13.238 -6.575 1.00 0.00 O ATOM 869 CB LEU A 317 1.968 15.281 -5.313 1.00 0.00 C ATOM 870 CG LEU A 317 1.258 15.727 -4.030 1.00 0.00 C ATOM 871 CD1 LEU A 317 1.416 17.222 -3.806 1.00 0.00 C ATOM 872 CD2 LEU A 317 -0.214 15.349 -4.077 1.00 0.00 C ATOM 0 H LEU A 317 3.465 17.280 -5.223 1.00 0.00 H new ATOM 0 HA LEU A 317 3.758 14.612 -4.335 1.00 0.00 H new ATOM 0 HB2 LEU A 317 1.712 15.979 -6.110 1.00 0.00 H new ATOM 0 HB3 LEU A 317 1.575 14.307 -5.604 1.00 0.00 H new ATOM 0 HG LEU A 317 1.725 15.210 -3.191 1.00 0.00 H new ATOM 0 HD11 LEU A 317 0.902 17.509 -2.889 1.00 0.00 H new ATOM 0 HD12 LEU A 317 2.475 17.467 -3.721 1.00 0.00 H new ATOM 0 HD13 LEU A 317 0.985 17.764 -4.648 1.00 0.00 H new ATOM 0 HD21 LEU A 317 -0.702 15.673 -3.158 1.00 0.00 H new ATOM 0 HD22 LEU A 317 -0.687 15.835 -4.930 1.00 0.00 H new ATOM 0 HD23 LEU A 317 -0.309 14.268 -4.176 1.00 0.00 H new ATOM 884 N ASN A 318 4.663 15.185 -7.358 1.00 0.00 N ATOM 885 CA ASN A 318 5.258 14.577 -8.541 1.00 0.00 C ATOM 886 C ASN A 318 6.600 13.961 -8.189 1.00 0.00 C ATOM 887 O ASN A 318 7.062 13.034 -8.851 1.00 0.00 O ATOM 888 CB ASN A 318 5.430 15.599 -9.667 1.00 0.00 C ATOM 889 CG ASN A 318 4.110 16.169 -10.137 1.00 0.00 C ATOM 890 OD1 ASN A 318 3.454 15.617 -11.020 1.00 0.00 O ATOM 891 ND2 ASN A 318 3.714 17.287 -9.555 1.00 0.00 N ATOM 0 H ASN A 318 4.775 16.197 -7.298 1.00 0.00 H new ATOM 0 HA ASN A 318 4.583 13.797 -8.894 1.00 0.00 H new ATOM 0 HB2 ASN A 318 6.071 16.411 -9.322 1.00 0.00 H new ATOM 0 HB3 ASN A 318 5.938 15.127 -10.508 1.00 0.00 H new ATOM 0 HD21 ASN A 318 2.835 17.724 -9.834 1.00 0.00 H new ATOM 0 HD22 ASN A 318 4.287 17.713 -8.827 1.00 0.00 H new ATOM 898 N SER A 319 7.214 14.484 -7.139 1.00 0.00 N ATOM 899 CA SER A 319 8.483 13.971 -6.653 1.00 0.00 C ATOM 900 C SER A 319 8.241 12.834 -5.670 1.00 0.00 C ATOM 901 O SER A 319 8.808 11.750 -5.796 1.00 0.00 O ATOM 902 CB SER A 319 9.268 15.092 -5.975 1.00 0.00 C ATOM 903 OG SER A 319 9.393 16.215 -6.832 1.00 0.00 O ATOM 0 H SER A 319 6.848 15.271 -6.603 1.00 0.00 H new ATOM 0 HA SER A 319 9.062 13.591 -7.495 1.00 0.00 H new ATOM 0 HB2 SER A 319 8.765 15.387 -5.054 1.00 0.00 H new ATOM 0 HB3 SER A 319 10.258 14.731 -5.696 1.00 0.00 H new ATOM 0 HG SER A 319 9.898 16.920 -6.376 1.00 0.00 H new ATOM 909 N ALA A 320 7.368 13.083 -4.706 1.00 0.00 N ATOM 910 CA ALA A 320 7.024 12.091 -3.698 1.00 0.00 C ATOM 911 C ALA A 320 6.361 10.874 -4.333 1.00 0.00 C ATOM 912 O ALA A 320 6.403 9.768 -3.793 1.00 0.00 O ATOM 913 CB ALA A 320 6.107 12.708 -2.658 1.00 0.00 C ATOM 0 H ALA A 320 6.880 13.973 -4.600 1.00 0.00 H new ATOM 0 HA ALA A 320 7.942 11.760 -3.213 1.00 0.00 H new ATOM 0 HB1 ALA A 320 5.854 11.960 -1.907 1.00 0.00 H new ATOM 0 HB2 ALA A 320 6.612 13.547 -2.179 1.00 0.00 H new ATOM 0 HB3 ALA A 320 5.196 13.061 -3.140 1.00 0.00 H new ATOM 919 N ALA A 321 5.757 11.084 -5.492 1.00 0.00 N ATOM 920 CA ALA A 321 5.060 10.034 -6.188 1.00 0.00 C ATOM 921 C ALA A 321 5.423 10.030 -7.664 1.00 0.00 C ATOM 922 O ALA A 321 4.542 10.089 -8.523 1.00 0.00 O ATOM 923 CB ALA A 321 3.562 10.203 -6.008 1.00 0.00 C ATOM 0 H ALA A 321 5.741 11.986 -5.968 1.00 0.00 H new ATOM 0 HA ALA A 321 5.362 9.075 -5.766 1.00 0.00 H new ATOM 0 HB1 ALA A 321 3.040 9.406 -6.537 1.00 0.00 H new ATOM 0 HB2 ALA A 321 3.316 10.157 -4.947 1.00 0.00 H new ATOM 0 HB3 ALA A 321 3.254 11.168 -6.411 1.00 0.00 H new ATOM 929 N PHE A 322 6.727 9.987 -7.958 1.00 0.00 N ATOM 930 CA PHE A 322 7.187 9.773 -9.332 1.00 0.00 C ATOM 931 C PHE A 322 6.474 8.569 -9.919 1.00 0.00 C ATOM 932 O PHE A 322 6.051 8.578 -11.077 1.00 0.00 O ATOM 933 CB PHE A 322 8.696 9.532 -9.394 1.00 0.00 C ATOM 934 CG PHE A 322 9.531 10.779 -9.367 1.00 0.00 C ATOM 935 CD1 PHE A 322 9.570 11.620 -10.465 1.00 0.00 C ATOM 936 CD2 PHE A 322 10.285 11.103 -8.254 1.00 0.00 C ATOM 937 CE1 PHE A 322 10.343 12.763 -10.451 1.00 0.00 C ATOM 938 CE2 PHE A 322 11.061 12.244 -8.235 1.00 0.00 C ATOM 939 CZ PHE A 322 11.089 13.076 -9.334 1.00 0.00 C ATOM 0 H PHE A 322 7.474 10.096 -7.272 1.00 0.00 H new ATOM 0 HA PHE A 322 6.960 10.673 -9.903 1.00 0.00 H new ATOM 0 HB2 PHE A 322 8.984 8.900 -8.554 1.00 0.00 H new ATOM 0 HB3 PHE A 322 8.925 8.977 -10.304 1.00 0.00 H new ATOM 0 HD1 PHE A 322 8.989 11.379 -11.343 1.00 0.00 H new ATOM 0 HD2 PHE A 322 10.266 10.456 -7.390 1.00 0.00 H new ATOM 0 HE1 PHE A 322 10.364 13.412 -11.314 1.00 0.00 H new ATOM 0 HE2 PHE A 322 11.646 12.485 -7.360 1.00 0.00 H new ATOM 0 HZ PHE A 322 11.694 13.971 -9.320 1.00 0.00 H new ATOM 949 N TYR A 323 6.331 7.548 -9.090 1.00 0.00 N ATOM 950 CA TYR A 323 5.634 6.330 -9.462 1.00 0.00 C ATOM 951 C TYR A 323 4.827 5.827 -8.274 1.00 0.00 C ATOM 952 O TYR A 323 3.597 5.780 -8.319 1.00 0.00 O ATOM 953 CB TYR A 323 6.623 5.253 -9.921 1.00 0.00 C ATOM 954 CG TYR A 323 7.506 5.690 -11.067 1.00 0.00 C ATOM 955 CD1 TYR A 323 7.011 5.753 -12.363 1.00 0.00 C ATOM 956 CD2 TYR A 323 8.829 6.050 -10.851 1.00 0.00 C ATOM 957 CE1 TYR A 323 7.811 6.165 -13.410 1.00 0.00 C ATOM 958 CE2 TYR A 323 9.634 6.460 -11.893 1.00 0.00 C ATOM 959 CZ TYR A 323 9.121 6.517 -13.170 1.00 0.00 C ATOM 960 OH TYR A 323 9.922 6.931 -14.211 1.00 0.00 O ATOM 0 H TYR A 323 6.696 7.542 -8.138 1.00 0.00 H new ATOM 0 HA TYR A 323 4.963 6.549 -10.293 1.00 0.00 H new ATOM 0 HB2 TYR A 323 7.252 4.966 -9.078 1.00 0.00 H new ATOM 0 HB3 TYR A 323 6.067 4.365 -10.220 1.00 0.00 H new ATOM 0 HD1 TYR A 323 5.985 5.476 -12.555 1.00 0.00 H new ATOM 0 HD2 TYR A 323 9.234 6.008 -9.851 1.00 0.00 H new ATOM 0 HE1 TYR A 323 7.412 6.211 -14.412 1.00 0.00 H new ATOM 0 HE2 TYR A 323 10.662 6.735 -11.709 1.00 0.00 H new ATOM 0 HH TYR A 323 10.816 7.143 -13.871 1.00 0.00 H new ATOM 970 N TYR A 324 5.536 5.496 -7.198 1.00 0.00 N ATOM 971 CA TYR A 324 4.922 4.995 -5.977 1.00 0.00 C ATOM 972 C TYR A 324 5.978 4.930 -4.874 1.00 0.00 C ATOM 973 O TYR A 324 6.403 3.850 -4.456 1.00 0.00 O ATOM 974 CB TYR A 324 4.304 3.610 -6.217 1.00 0.00 C ATOM 975 CG TYR A 324 3.343 3.166 -5.133 1.00 0.00 C ATOM 976 CD1 TYR A 324 2.073 3.720 -5.041 1.00 0.00 C ATOM 977 CD2 TYR A 324 3.701 2.190 -4.212 1.00 0.00 C ATOM 978 CE1 TYR A 324 1.187 3.314 -4.062 1.00 0.00 C ATOM 979 CE2 TYR A 324 2.821 1.780 -3.230 1.00 0.00 C ATOM 980 CZ TYR A 324 1.567 2.344 -3.159 1.00 0.00 C ATOM 981 OH TYR A 324 0.690 1.932 -2.182 1.00 0.00 O ATOM 0 H TYR A 324 6.552 5.568 -7.151 1.00 0.00 H new ATOM 0 HA TYR A 324 4.123 5.670 -5.670 1.00 0.00 H new ATOM 0 HB2 TYR A 324 3.779 3.619 -7.172 1.00 0.00 H new ATOM 0 HB3 TYR A 324 5.105 2.876 -6.301 1.00 0.00 H new ATOM 0 HD1 TYR A 324 1.773 4.481 -5.746 1.00 0.00 H new ATOM 0 HD2 TYR A 324 4.683 1.745 -4.265 1.00 0.00 H new ATOM 0 HE1 TYR A 324 0.202 3.754 -4.004 1.00 0.00 H new ATOM 0 HE2 TYR A 324 3.115 1.020 -2.521 1.00 0.00 H new ATOM 0 HH TYR A 324 0.704 2.571 -1.439 1.00 0.00 H new ATOM 991 N ARG A 325 6.415 6.096 -4.425 1.00 0.00 N ATOM 992 CA ARG A 325 7.459 6.194 -3.418 1.00 0.00 C ATOM 993 C ARG A 325 6.818 6.440 -2.052 1.00 0.00 C ATOM 994 O ARG A 325 6.710 5.523 -1.237 1.00 0.00 O ATOM 995 CB ARG A 325 8.431 7.325 -3.802 1.00 0.00 C ATOM 996 CG ARG A 325 9.826 7.226 -3.197 1.00 0.00 C ATOM 997 CD ARG A 325 9.844 7.592 -1.725 1.00 0.00 C ATOM 998 NE ARG A 325 9.262 8.914 -1.473 1.00 0.00 N ATOM 999 CZ ARG A 325 9.968 10.024 -1.267 1.00 0.00 C ATOM 1000 NH1 ARG A 325 11.294 10.012 -1.356 1.00 0.00 N ATOM 1001 NH2 ARG A 325 9.334 11.152 -0.977 1.00 0.00 N ATOM 0 H ARG A 325 6.058 6.996 -4.746 1.00 0.00 H new ATOM 0 HA ARG A 325 8.027 5.265 -3.364 1.00 0.00 H new ATOM 0 HB2 ARG A 325 8.526 7.346 -4.888 1.00 0.00 H new ATOM 0 HB3 ARG A 325 7.991 8.276 -3.502 1.00 0.00 H new ATOM 0 HG2 ARG A 325 10.202 6.210 -3.321 1.00 0.00 H new ATOM 0 HG3 ARG A 325 10.503 7.885 -3.741 1.00 0.00 H new ATOM 0 HD2 ARG A 325 9.293 6.841 -1.159 1.00 0.00 H new ATOM 0 HD3 ARG A 325 10.871 7.574 -1.361 1.00 0.00 H new ATOM 0 HE ARG A 325 8.245 8.989 -1.454 1.00 0.00 H new ATOM 0 HH11 ARG A 325 11.782 9.146 -1.584 1.00 0.00 H new ATOM 0 HH12 ARG A 325 11.824 10.869 -1.196 1.00 0.00 H new ATOM 0 HH21 ARG A 325 8.316 11.163 -0.914 1.00 0.00 H new ATOM 0 HH22 ARG A 325 9.864 12.009 -0.817 1.00 0.00 H new ATOM 1015 N VAL A 326 6.373 7.676 -1.837 1.00 0.00 N ATOM 1016 CA VAL A 326 5.646 8.081 -0.632 1.00 0.00 C ATOM 1017 C VAL A 326 5.621 9.606 -0.546 1.00 0.00 C ATOM 1018 O VAL A 326 6.702 10.232 -0.627 1.00 0.00 O ATOM 1019 CB VAL A 326 6.209 7.481 0.695 1.00 0.00 C ATOM 1020 CG1 VAL A 326 7.582 8.030 1.049 1.00 0.00 C ATOM 1021 CG2 VAL A 326 5.232 7.716 1.837 1.00 0.00 C ATOM 1022 OXT VAL A 326 4.519 10.172 -0.416 1.00 0.00 O ATOM 0 H VAL A 326 6.508 8.436 -2.503 1.00 0.00 H new ATOM 0 HA VAL A 326 4.639 7.677 -0.732 1.00 0.00 H new ATOM 0 HB VAL A 326 6.328 6.409 0.536 1.00 0.00 H new ATOM 0 HG11 VAL A 326 7.925 7.579 1.980 1.00 0.00 H new ATOM 0 HG12 VAL A 326 8.285 7.794 0.250 1.00 0.00 H new ATOM 0 HG13 VAL A 326 7.521 9.111 1.171 1.00 0.00 H new ATOM 0 HG21 VAL A 326 5.638 7.292 2.756 1.00 0.00 H new ATOM 0 HG22 VAL A 326 5.077 8.787 1.969 1.00 0.00 H new ATOM 0 HG23 VAL A 326 4.280 7.237 1.606 1.00 0.00 H new TER 1032 VAL A 326