USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1289 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 205 HIS :FLIP no HD1:sc= -3.34! C(o=-5.5!,f=-3.1!) USER MOD Set 1.2: A 247 THR OG1 : rot 65:sc= 0.259 USER MOD Set 2.1: A 212 MET CE :methyl -113:sc= -3.75! (180deg=-4.23!) USER MOD Set 2.2: A 233 HIS :FLIP no HE2:sc= -2.33 F(o=-7.8!,f=-6.1) USER MOD Single : A 151 SER OG : rot 180:sc= 0.00602 USER MOD Single : A 156 TYR OH : rot 165:sc= -1.7! USER MOD Single : A 158 GLN :FLIP amide:sc= -6.43! C(o=-11!,f=-6.4!) USER MOD Single : A 159 SER OG : rot 178:sc= -3.63! USER MOD Single : A 164 SER OG : rot -45:sc= 0.192 USER MOD Single : A 166 TYR OH : rot 62:sc= 0.388 USER MOD Single : A 170 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 THR OG1 : rot 93:sc= 0.563 USER MOD Single : A 202 GLN :FLIP amide:sc= -2.08! C(o=-4!,f=-2.1!) USER MOD Single : A 204 ASN :FLIP amide:sc= -1.82 F(o=-4.1,f=-1.8) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.0375 USER MOD Single : A 210 GLN :FLIP amide:sc= -0.262 F(o=-1.2,f=-0.26) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 220 ASN : amide:sc= -0.0244 X(o=-0.024,f=0) USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 226 SER OG : rot 180:sc= 0 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl -142:sc= -3.21! (180deg=-7.29!) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 240 THR OG1 : rot 180:sc= 0.0533 USER MOD Single : A 241 ASN : amide:sc=-0.000974 K(o=-0.00097,f=-0.59) USER MOD Single : A 250 SER OG : rot -44:sc= -1.88! USER MOD Single : A 257 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 258 HIS :FLIP no HD1:sc= -0.996 F(o=-2.2,f=-1) USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 264 GLN : amide:sc= -0.0232 K(o=-0.023,f=-2.9!) USER MOD Single : A 266 SER OG : rot 4:sc= 0.0273 USER MOD Single : A 274 THR OG1 : rot 101:sc= 1.25 USER MOD Single : A 276 THR OG1 : rot 90:sc= -4.75! USER MOD Single : A 282 THR OG1 : rot 180:sc= 0 USER MOD Single : A 283 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 289 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 290 GLN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 301 HIS : no HD1:sc= -0.402 X(o=-0.4,f=0.01) USER MOD Single : A 303 GLN : amide:sc= -0.956 X(o=-0.96,f=-0.54) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 147 -26.708 7.137 -10.414 1.00 0.00 N ATOM 2 CA GLY A 147 -25.893 6.232 -11.270 1.00 0.00 C ATOM 3 C GLY A 147 -25.929 4.791 -10.793 1.00 0.00 C ATOM 4 O GLY A 147 -26.432 4.510 -9.705 1.00 0.00 O ATOM 0 HA2 GLY A 147 -26.259 6.281 -12.296 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -24.861 6.581 -11.283 1.00 0.00 H new ATOM 10 N PRO A 148 -25.398 3.847 -11.591 1.00 0.00 N ATOM 11 CA PRO A 148 -25.379 2.427 -11.229 1.00 0.00 C ATOM 12 C PRO A 148 -24.426 2.137 -10.075 1.00 0.00 C ATOM 13 O PRO A 148 -23.487 2.895 -9.827 1.00 0.00 O ATOM 14 CB PRO A 148 -24.895 1.738 -12.507 1.00 0.00 C ATOM 15 CG PRO A 148 -24.112 2.781 -13.225 1.00 0.00 C ATOM 16 CD PRO A 148 -24.776 4.092 -12.906 1.00 0.00 C ATOM 0 HA PRO A 148 -26.355 2.082 -10.887 1.00 0.00 H new ATOM 0 HB2 PRO A 148 -24.280 0.868 -12.279 1.00 0.00 H new ATOM 0 HB3 PRO A 148 -25.733 1.387 -13.109 1.00 0.00 H new ATOM 0 HG2 PRO A 148 -23.072 2.781 -12.899 1.00 0.00 H new ATOM 0 HG3 PRO A 148 -24.109 2.596 -14.299 1.00 0.00 H new ATOM 0 HD2 PRO A 148 -24.055 4.908 -12.864 1.00 0.00 H new ATOM 0 HD3 PRO A 148 -25.518 4.361 -13.658 1.00 0.00 H new ATOM 24 N LEU A 149 -24.671 1.035 -9.373 1.00 0.00 N ATOM 25 CA LEU A 149 -23.834 0.645 -8.245 1.00 0.00 C ATOM 26 C LEU A 149 -23.115 -0.670 -8.529 1.00 0.00 C ATOM 27 O LEU A 149 -23.629 -1.527 -9.248 1.00 0.00 O ATOM 28 CB LEU A 149 -24.680 0.513 -6.977 1.00 0.00 C ATOM 29 CG LEU A 149 -24.769 1.779 -6.124 1.00 0.00 C ATOM 30 CD1 LEU A 149 -26.221 2.114 -5.818 1.00 0.00 C ATOM 31 CD2 LEU A 149 -23.976 1.610 -4.836 1.00 0.00 C ATOM 0 H LEU A 149 -25.443 0.397 -9.566 1.00 0.00 H new ATOM 0 HA LEU A 149 -23.085 1.423 -8.095 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -25.689 0.213 -7.261 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -24.269 -0.290 -6.366 1.00 0.00 H new ATOM 0 HG LEU A 149 -24.337 2.606 -6.687 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -26.266 3.018 -5.210 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -26.761 2.277 -6.751 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -26.678 1.288 -5.274 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -24.050 2.520 -4.241 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -24.379 0.771 -4.268 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -22.930 1.417 -5.075 1.00 0.00 H new ATOM 43 N GLY A 150 -21.923 -0.821 -7.960 1.00 0.00 N ATOM 44 CA GLY A 150 -21.151 -2.033 -8.163 1.00 0.00 C ATOM 45 C GLY A 150 -19.919 -2.091 -7.280 1.00 0.00 C ATOM 46 O GLY A 150 -19.723 -1.229 -6.423 1.00 0.00 O ATOM 0 H GLY A 150 -21.478 -0.125 -7.362 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -21.781 -2.899 -7.960 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -20.848 -2.097 -9.208 1.00 0.00 H new ATOM 50 N SER A 151 -19.090 -3.108 -7.489 1.00 0.00 N ATOM 51 CA SER A 151 -17.871 -3.275 -6.706 1.00 0.00 C ATOM 52 C SER A 151 -16.655 -2.772 -7.476 1.00 0.00 C ATOM 53 O SER A 151 -15.590 -2.550 -6.899 1.00 0.00 O ATOM 54 CB SER A 151 -17.679 -4.744 -6.325 1.00 0.00 C ATOM 55 OG SER A 151 -17.909 -5.593 -7.438 1.00 0.00 O ATOM 0 H SER A 151 -19.240 -3.829 -8.194 1.00 0.00 H new ATOM 0 HA SER A 151 -17.971 -2.683 -5.796 1.00 0.00 H new ATOM 0 HB2 SER A 151 -16.667 -4.897 -5.950 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.362 -5.006 -5.516 1.00 0.00 H new ATOM 0 HG SER A 151 -17.779 -6.527 -7.170 1.00 0.00 H new ATOM 61 N GLU A 152 -16.823 -2.595 -8.781 1.00 0.00 N ATOM 62 CA GLU A 152 -15.742 -2.117 -9.636 1.00 0.00 C ATOM 63 C GLU A 152 -15.750 -0.595 -9.724 1.00 0.00 C ATOM 64 O GLU A 152 -16.528 -0.011 -10.479 1.00 0.00 O ATOM 65 CB GLU A 152 -15.866 -2.723 -11.036 1.00 0.00 C ATOM 66 CG GLU A 152 -14.604 -3.427 -11.507 1.00 0.00 C ATOM 67 CD GLU A 152 -13.795 -2.587 -12.477 1.00 0.00 C ATOM 68 OE1 GLU A 152 -13.127 -1.634 -12.022 1.00 0.00 O ATOM 69 OE2 GLU A 152 -13.828 -2.882 -13.690 1.00 0.00 O ATOM 0 H GLU A 152 -17.699 -2.776 -9.271 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.796 -2.431 -9.194 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.693 -3.433 -11.044 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.118 -1.933 -11.744 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -13.986 -3.674 -10.643 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -14.874 -4.368 -11.985 1.00 0.00 H new ATOM 76 N ASP A 153 -14.878 0.043 -8.949 1.00 0.00 N ATOM 77 CA ASP A 153 -14.784 1.499 -8.941 1.00 0.00 C ATOM 78 C ASP A 153 -13.698 1.979 -9.897 1.00 0.00 C ATOM 79 O ASP A 153 -12.918 1.180 -10.416 1.00 0.00 O ATOM 80 CB ASP A 153 -14.494 2.003 -7.525 1.00 0.00 C ATOM 81 CG ASP A 153 -15.727 2.577 -6.854 1.00 0.00 C ATOM 82 OD1 ASP A 153 -16.636 1.793 -6.510 1.00 0.00 O ATOM 83 OD2 ASP A 153 -15.782 3.812 -6.669 1.00 0.00 O ATOM 0 H ASP A 153 -14.227 -0.425 -8.319 1.00 0.00 H new ATOM 0 HA ASP A 153 -15.740 1.903 -9.275 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -14.104 1.183 -6.923 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.717 2.766 -7.566 1.00 0.00 H new ATOM 88 N ASP A 154 -13.655 3.288 -10.126 1.00 0.00 N ATOM 89 CA ASP A 154 -12.664 3.875 -11.022 1.00 0.00 C ATOM 90 C ASP A 154 -11.293 3.928 -10.358 1.00 0.00 C ATOM 91 O ASP A 154 -10.303 3.464 -10.924 1.00 0.00 O ATOM 92 CB ASP A 154 -13.096 5.281 -11.444 1.00 0.00 C ATOM 93 CG ASP A 154 -13.659 6.086 -10.289 1.00 0.00 C ATOM 94 OD1 ASP A 154 -14.869 5.958 -10.010 1.00 0.00 O ATOM 95 OD2 ASP A 154 -12.888 6.845 -9.665 1.00 0.00 O ATOM 0 H ASP A 154 -14.294 3.962 -9.704 1.00 0.00 H new ATOM 0 HA ASP A 154 -12.593 3.244 -11.908 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.241 5.808 -11.868 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -13.847 5.206 -12.231 1.00 0.00 H new ATOM 100 N LEU A 155 -11.241 4.491 -9.155 1.00 0.00 N ATOM 101 CA LEU A 155 -9.988 4.597 -8.416 1.00 0.00 C ATOM 102 C LEU A 155 -9.366 3.219 -8.222 1.00 0.00 C ATOM 103 O LEU A 155 -8.193 3.018 -8.520 1.00 0.00 O ATOM 104 CB LEU A 155 -10.220 5.270 -7.057 1.00 0.00 C ATOM 105 CG LEU A 155 -9.326 4.772 -5.915 1.00 0.00 C ATOM 106 CD1 LEU A 155 -7.866 5.000 -6.233 1.00 0.00 C ATOM 107 CD2 LEU A 155 -9.671 5.464 -4.615 1.00 0.00 C ATOM 0 H LEU A 155 -12.051 4.880 -8.672 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.299 5.212 -8.995 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -10.069 6.343 -7.172 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.261 5.123 -6.771 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.504 3.702 -5.805 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -7.253 4.638 -5.407 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.603 4.461 -7.143 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -7.687 6.065 -6.378 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -9.022 5.092 -3.822 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.529 6.539 -4.726 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -10.711 5.260 -4.359 1.00 0.00 H new ATOM 119 N TYR A 156 -10.163 2.281 -7.716 1.00 0.00 N ATOM 120 CA TYR A 156 -9.704 0.913 -7.471 1.00 0.00 C ATOM 121 C TYR A 156 -8.764 0.435 -8.577 1.00 0.00 C ATOM 122 O TYR A 156 -7.701 -0.119 -8.297 1.00 0.00 O ATOM 123 CB TYR A 156 -10.915 -0.022 -7.369 1.00 0.00 C ATOM 124 CG TYR A 156 -10.658 -1.324 -6.633 1.00 0.00 C ATOM 125 CD1 TYR A 156 -9.372 -1.828 -6.473 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.716 -2.054 -6.106 1.00 0.00 C ATOM 127 CE1 TYR A 156 -9.150 -3.020 -5.811 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.501 -3.246 -5.441 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.216 -3.723 -5.297 1.00 0.00 C ATOM 130 OH TYR A 156 -9.999 -4.912 -4.641 1.00 0.00 O ATOM 0 H TYR A 156 -11.138 2.444 -7.465 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.149 0.899 -6.533 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -11.724 0.509 -6.867 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.263 -0.253 -8.376 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -8.533 -1.278 -6.873 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.724 -1.683 -6.218 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -8.145 -3.398 -5.697 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -12.335 -3.801 -5.037 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.804 -5.162 -4.141 1.00 0.00 H new ATOM 140 N ARG A 157 -9.156 0.655 -9.829 1.00 0.00 N ATOM 141 CA ARG A 157 -8.334 0.245 -10.963 1.00 0.00 C ATOM 142 C ARG A 157 -6.913 0.779 -10.813 1.00 0.00 C ATOM 143 O ARG A 157 -5.939 0.057 -11.023 1.00 0.00 O ATOM 144 CB ARG A 157 -8.946 0.746 -12.274 1.00 0.00 C ATOM 145 CG ARG A 157 -8.587 -0.108 -13.478 1.00 0.00 C ATOM 146 CD ARG A 157 -9.482 0.201 -14.667 1.00 0.00 C ATOM 147 NE ARG A 157 -9.009 1.359 -15.422 1.00 0.00 N ATOM 148 CZ ARG A 157 -8.596 1.299 -16.683 1.00 0.00 C ATOM 149 NH1 ARG A 157 -8.595 0.142 -17.332 1.00 0.00 N ATOM 150 NH2 ARG A 157 -8.182 2.399 -17.300 1.00 0.00 N ATOM 0 H ARG A 157 -10.032 1.112 -10.083 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.298 -0.844 -10.985 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.031 0.776 -12.171 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.614 1.769 -12.453 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -7.546 0.065 -13.750 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -8.678 -1.163 -13.217 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.524 -0.668 -15.324 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -10.498 0.386 -14.318 1.00 0.00 H new ATOM 0 HE ARG A 157 -8.995 2.265 -14.954 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -8.912 -0.706 -16.863 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -8.277 0.101 -18.300 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -8.181 3.291 -16.806 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -7.865 2.352 -18.268 1.00 0.00 H new ATOM 164 N GLN A 158 -6.810 2.049 -10.438 1.00 0.00 N ATOM 165 CA GLN A 158 -5.521 2.696 -10.245 1.00 0.00 C ATOM 166 C GLN A 158 -4.868 2.238 -8.942 1.00 0.00 C ATOM 167 O GLN A 158 -3.699 1.855 -8.928 1.00 0.00 O ATOM 168 CB GLN A 158 -5.704 4.214 -10.241 1.00 0.00 C ATOM 169 CG GLN A 158 -4.814 4.953 -11.228 1.00 0.00 C ATOM 170 CD GLN A 158 -4.186 4.042 -12.265 1.00 0.00 C ATOM 171 OE1 GLN A 158 -3.108 3.368 -11.885 1.00 0.00 O flip ATOM 172 NE2 GLN A 158 -4.666 3.945 -13.394 1.00 0.00 N flip ATOM 0 H GLN A 158 -7.612 2.654 -10.261 1.00 0.00 H new ATOM 0 HA GLN A 158 -4.863 2.413 -11.067 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.746 4.443 -10.466 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -5.505 4.590 -9.237 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.402 5.718 -11.735 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.025 5.468 -10.680 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -5.496 4.482 -13.643 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -4.233 3.327 -14.081 1.00 0.00 H new ATOM 181 N SER A 159 -5.633 2.278 -7.851 1.00 0.00 N ATOM 182 CA SER A 159 -5.134 1.862 -6.541 1.00 0.00 C ATOM 183 C SER A 159 -4.466 0.492 -6.640 1.00 0.00 C ATOM 184 O SER A 159 -3.543 0.178 -5.891 1.00 0.00 O ATOM 185 CB SER A 159 -6.284 1.831 -5.519 1.00 0.00 C ATOM 186 OG SER A 159 -7.473 2.354 -6.065 1.00 0.00 O ATOM 0 H SER A 159 -6.602 2.595 -7.849 1.00 0.00 H new ATOM 0 HA SER A 159 -4.391 2.584 -6.203 1.00 0.00 H new ATOM 0 HB2 SER A 159 -6.453 0.805 -5.191 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.004 2.406 -4.636 1.00 0.00 H new ATOM 0 HG SER A 159 -8.193 2.290 -5.403 1.00 0.00 H new ATOM 192 N LEU A 160 -4.946 -0.306 -7.588 1.00 0.00 N ATOM 193 CA LEU A 160 -4.425 -1.648 -7.832 1.00 0.00 C ATOM 194 C LEU A 160 -3.222 -1.604 -8.767 1.00 0.00 C ATOM 195 O LEU A 160 -2.242 -2.318 -8.562 1.00 0.00 O ATOM 196 CB LEU A 160 -5.530 -2.517 -8.446 1.00 0.00 C ATOM 197 CG LEU A 160 -5.550 -3.998 -8.036 1.00 0.00 C ATOM 198 CD1 LEU A 160 -4.878 -4.218 -6.689 1.00 0.00 C ATOM 199 CD2 LEU A 160 -6.983 -4.501 -7.996 1.00 0.00 C ATOM 0 H LEU A 160 -5.709 -0.041 -8.211 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.102 -2.076 -6.883 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.493 -2.078 -8.184 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.440 -2.465 -9.531 1.00 0.00 H new ATOM 0 HG LEU A 160 -4.986 -4.561 -8.780 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -4.912 -5.277 -6.434 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -3.840 -3.891 -6.743 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -5.400 -3.643 -5.924 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -6.992 -5.551 -7.705 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -7.553 -3.919 -7.272 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.434 -4.394 -8.983 1.00 0.00 H new ATOM 211 N GLU A 161 -3.304 -0.766 -9.794 1.00 0.00 N ATOM 212 CA GLU A 161 -2.219 -0.635 -10.759 1.00 0.00 C ATOM 213 C GLU A 161 -0.939 -0.178 -10.068 1.00 0.00 C ATOM 214 O GLU A 161 0.159 -0.605 -10.426 1.00 0.00 O ATOM 215 CB GLU A 161 -2.601 0.354 -11.861 1.00 0.00 C ATOM 216 CG GLU A 161 -3.282 -0.297 -13.052 1.00 0.00 C ATOM 217 CD GLU A 161 -2.382 -0.368 -14.271 1.00 0.00 C ATOM 218 OE1 GLU A 161 -2.346 0.615 -15.041 1.00 0.00 O ATOM 219 OE2 GLU A 161 -1.714 -1.407 -14.455 1.00 0.00 O ATOM 0 H GLU A 161 -4.109 -0.168 -9.980 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.043 -1.612 -11.209 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.264 1.112 -11.444 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -1.703 0.869 -12.203 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.598 -1.304 -12.779 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -4.183 0.264 -13.302 1.00 0.00 H new ATOM 226 N ILE A 162 -1.091 0.687 -9.069 1.00 0.00 N ATOM 227 CA ILE A 162 0.051 1.196 -8.322 1.00 0.00 C ATOM 228 C ILE A 162 0.486 0.205 -7.259 1.00 0.00 C ATOM 229 O ILE A 162 1.678 -0.032 -7.081 1.00 0.00 O ATOM 230 CB ILE A 162 -0.260 2.545 -7.648 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.233 3.662 -8.682 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.735 2.833 -6.533 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.602 4.167 -9.057 1.00 0.00 C ATOM 0 H ILE A 162 -1.993 1.049 -8.760 1.00 0.00 H new ATOM 0 HA ILE A 162 0.856 1.342 -9.042 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.257 2.492 -7.210 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.358 4.492 -8.294 1.00 0.00 H new ATOM 0 HG13 ILE A 162 0.272 3.304 -9.579 1.00 0.00 H new ATOM 0 HG21 ILE A 162 0.496 3.791 -6.071 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.679 2.044 -5.783 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.743 2.871 -6.946 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.507 4.961 -9.797 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.189 3.350 -9.475 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -2.102 4.556 -8.170 1.00 0.00 H new ATOM 245 N ILE A 163 -0.477 -0.379 -6.553 1.00 0.00 N ATOM 246 CA ILE A 163 -0.148 -1.347 -5.519 1.00 0.00 C ATOM 247 C ILE A 163 0.617 -2.509 -6.132 1.00 0.00 C ATOM 248 O ILE A 163 1.585 -3.002 -5.558 1.00 0.00 O ATOM 249 CB ILE A 163 -1.407 -1.867 -4.789 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.386 -1.425 -3.324 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.503 -3.384 -4.881 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.218 -0.191 -3.052 1.00 0.00 C ATOM 0 H ILE A 163 -1.474 -0.202 -6.676 1.00 0.00 H new ATOM 0 HA ILE A 163 0.473 -0.844 -4.778 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.285 -1.442 -5.276 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.749 -2.243 -2.701 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -0.356 -1.231 -3.026 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -2.398 -3.724 -4.359 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.558 -3.682 -5.928 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.622 -3.833 -4.422 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.156 0.064 -1.994 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -1.841 0.640 -3.648 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -3.257 -0.387 -3.318 1.00 0.00 H new ATOM 264 N SER A 164 0.179 -2.935 -7.311 1.00 0.00 N ATOM 265 CA SER A 164 0.830 -4.031 -8.013 1.00 0.00 C ATOM 266 C SER A 164 2.234 -3.621 -8.441 1.00 0.00 C ATOM 267 O SER A 164 3.187 -4.377 -8.273 1.00 0.00 O ATOM 268 CB SER A 164 0.008 -4.452 -9.232 1.00 0.00 C ATOM 269 OG SER A 164 0.061 -3.465 -10.248 1.00 0.00 O ATOM 0 H SER A 164 -0.624 -2.538 -7.799 1.00 0.00 H new ATOM 0 HA SER A 164 0.902 -4.881 -7.335 1.00 0.00 H new ATOM 0 HB2 SER A 164 0.385 -5.398 -9.620 1.00 0.00 H new ATOM 0 HB3 SER A 164 -1.028 -4.619 -8.936 1.00 0.00 H new ATOM 0 HG SER A 164 -0.064 -2.578 -9.850 1.00 0.00 H new ATOM 275 N ARG A 165 2.352 -2.413 -8.982 1.00 0.00 N ATOM 276 CA ARG A 165 3.640 -1.892 -9.425 1.00 0.00 C ATOM 277 C ARG A 165 4.608 -1.744 -8.253 1.00 0.00 C ATOM 278 O ARG A 165 5.800 -2.026 -8.381 1.00 0.00 O ATOM 279 CB ARG A 165 3.448 -0.539 -10.117 1.00 0.00 C ATOM 280 CG ARG A 165 3.384 -0.630 -11.634 1.00 0.00 C ATOM 281 CD ARG A 165 4.773 -0.790 -12.234 1.00 0.00 C ATOM 282 NE ARG A 165 4.926 -0.063 -13.488 1.00 0.00 N ATOM 283 CZ ARG A 165 5.373 -0.621 -14.611 1.00 0.00 C ATOM 284 NH1 ARG A 165 5.681 -1.912 -14.636 1.00 0.00 N ATOM 285 NH2 ARG A 165 5.512 0.108 -15.707 1.00 0.00 N ATOM 0 H ARG A 165 1.569 -1.775 -9.124 1.00 0.00 H new ATOM 0 HA ARG A 165 4.068 -2.603 -10.132 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.529 -0.081 -9.751 1.00 0.00 H new ATOM 0 HB3 ARG A 165 4.268 0.122 -9.836 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.760 -1.475 -11.924 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.913 0.267 -12.035 1.00 0.00 H new ATOM 0 HD2 ARG A 165 5.517 -0.437 -11.520 1.00 0.00 H new ATOM 0 HD3 ARG A 165 4.972 -1.848 -12.404 1.00 0.00 H new ATOM 0 HE ARG A 165 4.677 0.926 -13.506 1.00 0.00 H new ATOM 0 HH11 ARG A 165 5.575 -2.478 -13.794 1.00 0.00 H new ATOM 0 HH12 ARG A 165 6.023 -2.338 -15.497 1.00 0.00 H new ATOM 0 HH21 ARG A 165 5.276 1.100 -15.693 1.00 0.00 H new ATOM 0 HH22 ARG A 165 5.855 -0.323 -16.566 1.00 0.00 H new ATOM 299 N TYR A 166 4.089 -1.289 -7.120 1.00 0.00 N ATOM 300 CA TYR A 166 4.905 -1.086 -5.925 1.00 0.00 C ATOM 301 C TYR A 166 5.282 -2.407 -5.257 1.00 0.00 C ATOM 302 O TYR A 166 6.457 -2.663 -4.989 1.00 0.00 O ATOM 303 CB TYR A 166 4.160 -0.200 -4.924 1.00 0.00 C ATOM 304 CG TYR A 166 5.018 0.269 -3.769 1.00 0.00 C ATOM 305 CD1 TYR A 166 6.214 0.938 -3.994 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.631 0.041 -2.456 1.00 0.00 C ATOM 307 CE1 TYR A 166 7.001 1.365 -2.942 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.412 0.465 -1.397 1.00 0.00 C ATOM 309 CZ TYR A 166 6.595 1.127 -1.646 1.00 0.00 C ATOM 310 OH TYR A 166 7.376 1.551 -0.595 1.00 0.00 O ATOM 0 H TYR A 166 3.104 -1.052 -7.001 1.00 0.00 H new ATOM 0 HA TYR A 166 5.826 -0.596 -6.241 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.764 0.670 -5.447 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.306 -0.751 -4.530 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.534 1.128 -5.008 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.704 -0.476 -2.258 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.929 1.883 -3.134 1.00 0.00 H new ATOM 0 HE2 TYR A 166 5.097 0.279 -0.381 1.00 0.00 H new ATOM 0 HH TYR A 166 7.460 2.527 -0.622 1.00 0.00 H new ATOM 320 N LEU A 167 4.280 -3.232 -4.969 1.00 0.00 N ATOM 321 CA LEU A 167 4.506 -4.514 -4.308 1.00 0.00 C ATOM 322 C LEU A 167 5.343 -5.459 -5.167 1.00 0.00 C ATOM 323 O LEU A 167 6.099 -6.275 -4.640 1.00 0.00 O ATOM 324 CB LEU A 167 3.170 -5.167 -3.949 1.00 0.00 C ATOM 325 CG LEU A 167 2.635 -4.814 -2.559 1.00 0.00 C ATOM 326 CD1 LEU A 167 1.988 -3.438 -2.568 1.00 0.00 C ATOM 327 CD2 LEU A 167 1.644 -5.867 -2.082 1.00 0.00 C ATOM 0 H LEU A 167 3.302 -3.036 -5.183 1.00 0.00 H new ATOM 0 HA LEU A 167 5.068 -4.318 -3.395 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.428 -4.876 -4.693 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.281 -6.249 -4.016 1.00 0.00 H new ATOM 0 HG LEU A 167 3.475 -4.794 -1.865 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.614 -3.205 -1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.725 -2.691 -2.862 1.00 0.00 H new ATOM 0 HD13 LEU A 167 1.160 -3.430 -3.277 1.00 0.00 H new ATOM 0 HD21 LEU A 167 1.275 -5.598 -1.092 1.00 0.00 H new ATOM 0 HD22 LEU A 167 0.807 -5.921 -2.779 1.00 0.00 H new ATOM 0 HD23 LEU A 167 2.139 -6.837 -2.033 1.00 0.00 H new ATOM 339 N ARG A 168 5.213 -5.349 -6.486 1.00 0.00 N ATOM 340 CA ARG A 168 5.971 -6.204 -7.394 1.00 0.00 C ATOM 341 C ARG A 168 7.436 -5.781 -7.438 1.00 0.00 C ATOM 342 O ARG A 168 8.336 -6.620 -7.416 1.00 0.00 O ATOM 343 CB ARG A 168 5.376 -6.163 -8.803 1.00 0.00 C ATOM 344 CG ARG A 168 5.387 -7.507 -9.509 1.00 0.00 C ATOM 345 CD ARG A 168 6.439 -7.553 -10.604 1.00 0.00 C ATOM 346 NE ARG A 168 7.069 -8.866 -10.703 1.00 0.00 N ATOM 347 CZ ARG A 168 7.791 -9.260 -11.747 1.00 0.00 C ATOM 348 NH1 ARG A 168 7.974 -8.446 -12.778 1.00 0.00 N ATOM 349 NH2 ARG A 168 8.332 -10.471 -11.761 1.00 0.00 N ATOM 0 H ARG A 168 4.595 -4.682 -6.947 1.00 0.00 H new ATOM 0 HA ARG A 168 5.911 -7.225 -7.018 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.349 -5.802 -8.744 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.933 -5.443 -9.402 1.00 0.00 H new ATOM 0 HG2 ARG A 168 5.580 -8.298 -8.784 1.00 0.00 H new ATOM 0 HG3 ARG A 168 4.404 -7.701 -9.939 1.00 0.00 H new ATOM 0 HD2 ARG A 168 5.979 -7.299 -11.559 1.00 0.00 H new ATOM 0 HD3 ARG A 168 7.201 -6.799 -10.406 1.00 0.00 H new ATOM 0 HE ARG A 168 6.948 -9.518 -9.928 1.00 0.00 H new ATOM 0 HH11 ARG A 168 7.560 -7.514 -12.772 1.00 0.00 H new ATOM 0 HH12 ARG A 168 8.529 -8.752 -13.577 1.00 0.00 H new ATOM 0 HH21 ARG A 168 8.194 -11.100 -10.970 1.00 0.00 H new ATOM 0 HH22 ARG A 168 8.886 -10.773 -12.562 1.00 0.00 H new ATOM 363 N GLU A 169 7.666 -4.472 -7.500 1.00 0.00 N ATOM 364 CA GLU A 169 9.020 -3.935 -7.545 1.00 0.00 C ATOM 365 C GLU A 169 9.716 -4.103 -6.197 1.00 0.00 C ATOM 366 O GLU A 169 10.942 -4.180 -6.126 1.00 0.00 O ATOM 367 CB GLU A 169 8.992 -2.458 -7.938 1.00 0.00 C ATOM 368 CG GLU A 169 9.086 -2.226 -9.438 1.00 0.00 C ATOM 369 CD GLU A 169 8.671 -0.823 -9.837 1.00 0.00 C ATOM 370 OE1 GLU A 169 9.459 0.117 -9.610 1.00 0.00 O ATOM 371 OE2 GLU A 169 7.556 -0.667 -10.379 1.00 0.00 O ATOM 0 H GLU A 169 6.931 -3.765 -7.520 1.00 0.00 H new ATOM 0 HA GLU A 169 9.581 -4.492 -8.295 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.071 -2.009 -7.566 1.00 0.00 H new ATOM 0 HB3 GLU A 169 9.818 -1.944 -7.447 1.00 0.00 H new ATOM 0 HG2 GLU A 169 10.110 -2.406 -9.766 1.00 0.00 H new ATOM 0 HG3 GLU A 169 8.454 -2.949 -9.954 1.00 0.00 H new ATOM 378 N GLN A 170 8.924 -4.154 -5.131 1.00 0.00 N ATOM 379 CA GLN A 170 9.461 -4.310 -3.784 1.00 0.00 C ATOM 380 C GLN A 170 9.760 -5.776 -3.483 1.00 0.00 C ATOM 381 O GLN A 170 10.791 -6.100 -2.893 1.00 0.00 O ATOM 382 CB GLN A 170 8.477 -3.756 -2.752 1.00 0.00 C ATOM 383 CG GLN A 170 8.696 -2.287 -2.428 1.00 0.00 C ATOM 384 CD GLN A 170 9.729 -2.078 -1.338 1.00 0.00 C ATOM 385 OE1 GLN A 170 10.914 -1.890 -1.618 1.00 0.00 O ATOM 386 NE2 GLN A 170 9.285 -2.111 -0.087 1.00 0.00 N ATOM 0 H GLN A 170 7.907 -4.089 -5.174 1.00 0.00 H new ATOM 0 HA GLN A 170 10.393 -3.748 -3.725 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.461 -3.890 -3.123 1.00 0.00 H new ATOM 0 HB3 GLN A 170 8.560 -4.338 -1.834 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.014 -1.763 -3.330 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.751 -1.842 -2.117 1.00 0.00 H new ATOM 0 HE21 GLN A 170 8.295 -2.270 0.099 1.00 0.00 H new ATOM 0 HE22 GLN A 170 9.934 -1.978 0.688 1.00 0.00 H new ATOM 395 N ALA A 171 8.850 -6.656 -3.891 1.00 0.00 N ATOM 396 CA ALA A 171 9.013 -8.087 -3.666 1.00 0.00 C ATOM 397 C ALA A 171 10.325 -8.593 -4.257 1.00 0.00 C ATOM 398 O ALA A 171 11.062 -9.337 -3.609 1.00 0.00 O ATOM 399 CB ALA A 171 7.837 -8.851 -4.256 1.00 0.00 C ATOM 0 H ALA A 171 7.991 -6.402 -4.380 1.00 0.00 H new ATOM 0 HA ALA A 171 9.042 -8.258 -2.590 1.00 0.00 H new ATOM 0 HB1 ALA A 171 7.972 -9.918 -4.081 1.00 0.00 H new ATOM 0 HB2 ALA A 171 6.913 -8.519 -3.782 1.00 0.00 H new ATOM 0 HB3 ALA A 171 7.782 -8.663 -5.328 1.00 0.00 H new ATOM 405 N THR A 172 10.610 -8.185 -5.489 1.00 0.00 N ATOM 406 CA THR A 172 11.834 -8.598 -6.167 1.00 0.00 C ATOM 407 C THR A 172 13.036 -7.802 -5.667 1.00 0.00 C ATOM 408 O THR A 172 14.163 -8.297 -5.665 1.00 0.00 O ATOM 409 CB THR A 172 11.717 -8.428 -7.694 1.00 0.00 C ATOM 410 OG1 THR A 172 12.956 -8.780 -8.323 1.00 0.00 O ATOM 411 CG2 THR A 172 11.352 -6.996 -8.054 1.00 0.00 C ATOM 0 H THR A 172 10.011 -7.569 -6.038 1.00 0.00 H new ATOM 0 HA THR A 172 11.981 -9.654 -5.938 1.00 0.00 H new ATOM 0 HB THR A 172 10.927 -9.089 -8.050 1.00 0.00 H new ATOM 0 HG1 THR A 172 12.873 -8.671 -9.293 1.00 0.00 H new ATOM 0 HG21 THR A 172 11.275 -6.901 -9.137 1.00 0.00 H new ATOM 0 HG22 THR A 172 10.396 -6.739 -7.599 1.00 0.00 H new ATOM 0 HG23 THR A 172 12.123 -6.320 -7.684 1.00 0.00 H new ATOM 419 N GLY A 173 12.786 -6.567 -5.242 1.00 0.00 N ATOM 420 CA GLY A 173 13.855 -5.722 -4.744 1.00 0.00 C ATOM 421 C GLY A 173 14.611 -5.025 -5.858 1.00 0.00 C ATOM 422 O GLY A 173 15.794 -4.714 -5.715 1.00 0.00 O ATOM 0 H GLY A 173 11.861 -6.137 -5.234 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.438 -4.974 -4.069 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.550 -6.326 -4.161 1.00 0.00 H new ATOM 426 N SER A 174 13.927 -4.778 -6.971 1.00 0.00 N ATOM 427 CA SER A 174 14.541 -4.112 -8.114 1.00 0.00 C ATOM 428 C SER A 174 13.666 -2.964 -8.608 1.00 0.00 C ATOM 429 O SER A 174 12.439 -3.057 -8.598 1.00 0.00 O ATOM 430 CB SER A 174 14.777 -5.114 -9.247 1.00 0.00 C ATOM 431 OG SER A 174 15.670 -4.587 -10.214 1.00 0.00 O ATOM 0 H SER A 174 12.948 -5.029 -7.105 1.00 0.00 H new ATOM 0 HA SER A 174 15.499 -3.703 -7.794 1.00 0.00 H new ATOM 0 HB2 SER A 174 15.182 -6.040 -8.839 1.00 0.00 H new ATOM 0 HB3 SER A 174 13.827 -5.363 -9.721 1.00 0.00 H new ATOM 0 HG SER A 174 15.806 -5.246 -10.927 1.00 0.00 H new ATOM 437 N LYS A 175 14.307 -1.882 -9.041 1.00 0.00 N ATOM 438 CA LYS A 175 13.589 -0.716 -9.539 1.00 0.00 C ATOM 439 C LYS A 175 13.329 -0.834 -11.037 1.00 0.00 C ATOM 440 O LYS A 175 14.132 -1.409 -11.773 1.00 0.00 O ATOM 441 CB LYS A 175 14.382 0.561 -9.245 1.00 0.00 C ATOM 442 CG LYS A 175 14.527 0.857 -7.761 1.00 0.00 C ATOM 443 CD LYS A 175 15.289 2.151 -7.523 1.00 0.00 C ATOM 444 CE LYS A 175 16.439 1.951 -6.549 1.00 0.00 C ATOM 445 NZ LYS A 175 17.425 3.066 -6.616 1.00 0.00 N ATOM 0 H LYS A 175 15.323 -1.790 -9.056 1.00 0.00 H new ATOM 0 HA LYS A 175 12.629 -0.666 -9.026 1.00 0.00 H new ATOM 0 HB2 LYS A 175 15.374 0.473 -9.688 1.00 0.00 H new ATOM 0 HB3 LYS A 175 13.890 1.404 -9.729 1.00 0.00 H new ATOM 0 HG2 LYS A 175 13.540 0.926 -7.304 1.00 0.00 H new ATOM 0 HG3 LYS A 175 15.047 0.032 -7.273 1.00 0.00 H new ATOM 0 HD2 LYS A 175 15.675 2.526 -8.471 1.00 0.00 H new ATOM 0 HD3 LYS A 175 14.609 2.908 -7.133 1.00 0.00 H new ATOM 0 HE2 LYS A 175 16.047 1.874 -5.535 1.00 0.00 H new ATOM 0 HE3 LYS A 175 16.941 1.009 -6.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 18.193 2.892 -5.937 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 17.819 3.124 -7.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 16.952 3.962 -6.381 1.00 0.00 H new ATOM 459 N ASP A 176 12.203 -0.285 -11.481 1.00 0.00 N ATOM 460 CA ASP A 176 11.835 -0.327 -12.892 1.00 0.00 C ATOM 461 C ASP A 176 12.466 0.834 -13.653 1.00 0.00 C ATOM 462 O ASP A 176 12.517 1.960 -13.157 1.00 0.00 O ATOM 463 CB ASP A 176 10.313 -0.284 -13.046 1.00 0.00 C ATOM 464 CG ASP A 176 9.798 -1.356 -13.986 1.00 0.00 C ATOM 465 OD1 ASP A 176 9.599 -2.500 -13.529 1.00 0.00 O ATOM 466 OD2 ASP A 176 9.592 -1.050 -15.180 1.00 0.00 O ATOM 0 H ASP A 176 11.529 0.194 -10.884 1.00 0.00 H new ATOM 0 HA ASP A 176 12.210 -1.261 -13.311 1.00 0.00 H new ATOM 0 HB2 ASP A 176 9.848 -0.408 -12.068 1.00 0.00 H new ATOM 0 HB3 ASP A 176 10.016 0.696 -13.419 1.00 0.00 H new ATOM 471 N SER A 177 12.945 0.553 -14.861 1.00 0.00 N ATOM 472 CA SER A 177 13.572 1.574 -15.692 1.00 0.00 C ATOM 473 C SER A 177 12.538 2.263 -16.575 1.00 0.00 C ATOM 474 O SER A 177 12.722 3.409 -16.987 1.00 0.00 O ATOM 475 CB SER A 177 14.669 0.954 -16.559 1.00 0.00 C ATOM 476 OG SER A 177 15.680 1.901 -16.857 1.00 0.00 O ATOM 0 H SER A 177 12.911 -0.374 -15.286 1.00 0.00 H new ATOM 0 HA SER A 177 14.018 2.320 -15.034 1.00 0.00 H new ATOM 0 HB2 SER A 177 15.107 0.101 -16.041 1.00 0.00 H new ATOM 0 HB3 SER A 177 14.235 0.577 -17.485 1.00 0.00 H new ATOM 0 HG SER A 177 16.370 1.480 -17.411 1.00 0.00 H new ATOM 482 N LYS A 178 11.447 1.558 -16.859 1.00 0.00 N ATOM 483 CA LYS A 178 10.379 2.100 -17.690 1.00 0.00 C ATOM 484 C LYS A 178 9.342 2.822 -16.835 1.00 0.00 C ATOM 485 O LYS A 178 9.182 2.521 -15.653 1.00 0.00 O ATOM 486 CB LYS A 178 9.707 0.981 -18.490 1.00 0.00 C ATOM 487 CG LYS A 178 10.690 0.020 -19.139 1.00 0.00 C ATOM 488 CD LYS A 178 9.984 -0.954 -20.069 1.00 0.00 C ATOM 489 CE LYS A 178 10.786 -1.192 -21.339 1.00 0.00 C ATOM 490 NZ LYS A 178 10.969 -2.644 -21.618 1.00 0.00 N ATOM 0 H LYS A 178 11.280 0.609 -16.525 1.00 0.00 H new ATOM 0 HA LYS A 178 10.819 2.817 -18.383 1.00 0.00 H new ATOM 0 HB2 LYS A 178 9.046 0.420 -17.829 1.00 0.00 H new ATOM 0 HB3 LYS A 178 9.081 1.425 -19.264 1.00 0.00 H new ATOM 0 HG2 LYS A 178 11.436 0.584 -19.699 1.00 0.00 H new ATOM 0 HG3 LYS A 178 11.223 -0.534 -18.366 1.00 0.00 H new ATOM 0 HD2 LYS A 178 9.827 -1.902 -19.554 1.00 0.00 H new ATOM 0 HD3 LYS A 178 8.999 -0.564 -20.327 1.00 0.00 H new ATOM 0 HE2 LYS A 178 10.279 -0.722 -22.182 1.00 0.00 H new ATOM 0 HE3 LYS A 178 11.761 -0.714 -21.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 11.521 -2.763 -22.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 11.475 -3.089 -20.826 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 10.039 -3.096 -21.732 1.00 0.00 H new ATOM 504 N PRO A 179 8.617 3.792 -17.423 1.00 0.00 N ATOM 505 CA PRO A 179 7.592 4.556 -16.706 1.00 0.00 C ATOM 506 C PRO A 179 6.399 3.692 -16.310 1.00 0.00 C ATOM 507 O PRO A 179 6.314 2.524 -16.687 1.00 0.00 O ATOM 508 CB PRO A 179 7.167 5.627 -17.715 1.00 0.00 C ATOM 509 CG PRO A 179 7.514 5.057 -19.047 1.00 0.00 C ATOM 510 CD PRO A 179 8.741 4.217 -18.830 1.00 0.00 C ATOM 0 HA PRO A 179 7.972 4.965 -15.770 1.00 0.00 H new ATOM 0 HB2 PRO A 179 6.100 5.838 -17.641 1.00 0.00 H new ATOM 0 HB3 PRO A 179 7.691 6.566 -17.538 1.00 0.00 H new ATOM 0 HG2 PRO A 179 6.694 4.456 -19.440 1.00 0.00 H new ATOM 0 HG3 PRO A 179 7.706 5.848 -19.772 1.00 0.00 H new ATOM 0 HD2 PRO A 179 8.769 3.363 -19.507 1.00 0.00 H new ATOM 0 HD3 PRO A 179 9.654 4.788 -18.999 1.00 0.00 H new ATOM 518 N LEU A 180 5.480 4.278 -15.547 1.00 0.00 N ATOM 519 CA LEU A 180 4.287 3.570 -15.092 1.00 0.00 C ATOM 520 C LEU A 180 3.536 2.953 -16.262 1.00 0.00 C ATOM 521 O LEU A 180 3.620 1.750 -16.508 1.00 0.00 O ATOM 522 CB LEU A 180 3.372 4.526 -14.317 1.00 0.00 C ATOM 523 CG LEU A 180 2.772 3.953 -13.033 1.00 0.00 C ATOM 524 CD1 LEU A 180 1.872 2.769 -13.340 1.00 0.00 C ATOM 525 CD2 LEU A 180 3.871 3.551 -12.065 1.00 0.00 C ATOM 0 H LEU A 180 5.539 5.246 -15.230 1.00 0.00 H new ATOM 0 HA LEU A 180 4.601 2.762 -14.431 1.00 0.00 H new ATOM 0 HB2 LEU A 180 3.939 5.423 -14.066 1.00 0.00 H new ATOM 0 HB3 LEU A 180 2.558 4.836 -14.973 1.00 0.00 H new ATOM 0 HG LEU A 180 2.166 4.728 -12.564 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.456 2.378 -12.412 1.00 0.00 H new ATOM 0 HD12 LEU A 180 1.061 3.089 -13.994 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.452 1.990 -13.835 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.425 3.145 -11.157 1.00 0.00 H new ATOM 0 HD22 LEU A 180 4.505 2.794 -12.528 1.00 0.00 H new ATOM 0 HD23 LEU A 180 4.473 4.425 -11.815 1.00 0.00 H new ATOM 537 N GLY A 181 2.806 3.784 -16.976 1.00 0.00 N ATOM 538 CA GLY A 181 2.046 3.314 -18.119 1.00 0.00 C ATOM 539 C GLY A 181 0.778 4.111 -18.354 1.00 0.00 C ATOM 540 O GLY A 181 0.831 5.317 -18.598 1.00 0.00 O ATOM 0 H GLY A 181 2.722 4.783 -16.788 1.00 0.00 H new ATOM 0 HA2 GLY A 181 2.671 3.365 -19.010 1.00 0.00 H new ATOM 0 HA3 GLY A 181 1.788 2.266 -17.971 1.00 0.00 H new ATOM 544 N GLU A 182 -0.364 3.433 -18.288 1.00 0.00 N ATOM 545 CA GLU A 182 -1.653 4.082 -18.504 1.00 0.00 C ATOM 546 C GLU A 182 -2.230 4.615 -17.199 1.00 0.00 C ATOM 547 O GLU A 182 -3.238 5.322 -17.202 1.00 0.00 O ATOM 548 CB GLU A 182 -2.637 3.105 -19.149 1.00 0.00 C ATOM 549 CG GLU A 182 -2.359 2.841 -20.618 1.00 0.00 C ATOM 550 CD GLU A 182 -3.588 3.023 -21.486 1.00 0.00 C ATOM 551 OE1 GLU A 182 -4.400 2.078 -21.572 1.00 0.00 O ATOM 552 OE2 GLU A 182 -3.740 4.111 -22.082 1.00 0.00 O ATOM 0 H GLU A 182 -0.423 2.435 -18.087 1.00 0.00 H new ATOM 0 HA GLU A 182 -1.493 4.926 -19.175 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -2.606 2.160 -18.607 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -3.648 3.499 -19.045 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -1.573 3.514 -20.962 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -1.983 1.825 -20.736 1.00 0.00 H new ATOM 559 N ALA A 183 -1.584 4.278 -16.087 1.00 0.00 N ATOM 560 CA ALA A 183 -2.035 4.732 -14.777 1.00 0.00 C ATOM 561 C ALA A 183 -2.257 6.237 -14.778 1.00 0.00 C ATOM 562 O ALA A 183 -3.238 6.733 -14.223 1.00 0.00 O ATOM 563 CB ALA A 183 -1.026 4.350 -13.707 1.00 0.00 C ATOM 0 H ALA A 183 -0.748 3.693 -16.067 1.00 0.00 H new ATOM 0 HA ALA A 183 -2.983 4.243 -14.554 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -1.378 4.696 -12.735 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -0.910 3.266 -13.686 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -0.065 4.813 -13.931 1.00 0.00 H new ATOM 569 N GLY A 184 -1.341 6.957 -15.415 1.00 0.00 N ATOM 570 CA GLY A 184 -1.453 8.400 -15.488 1.00 0.00 C ATOM 571 C GLY A 184 -0.455 9.110 -14.598 1.00 0.00 C ATOM 572 O GLY A 184 0.718 8.741 -14.550 1.00 0.00 O ATOM 0 H GLY A 184 -0.523 6.566 -15.882 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -1.305 8.720 -16.520 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -2.463 8.697 -15.204 1.00 0.00 H new ATOM 576 N ALA A 185 -0.923 10.138 -13.898 1.00 0.00 N ATOM 577 CA ALA A 185 -0.068 10.912 -13.010 1.00 0.00 C ATOM 578 C ALA A 185 0.049 10.260 -11.635 1.00 0.00 C ATOM 579 O ALA A 185 0.994 10.533 -10.894 1.00 0.00 O ATOM 580 CB ALA A 185 -0.598 12.332 -12.878 1.00 0.00 C ATOM 0 H ALA A 185 -1.892 10.454 -13.930 1.00 0.00 H new ATOM 0 HA ALA A 185 0.929 10.942 -13.448 1.00 0.00 H new ATOM 0 HB1 ALA A 185 0.050 12.902 -12.211 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.616 12.806 -13.859 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -1.608 12.307 -12.469 1.00 0.00 H new ATOM 586 N ALA A 186 -0.913 9.408 -11.291 1.00 0.00 N ATOM 587 CA ALA A 186 -0.901 8.739 -9.994 1.00 0.00 C ATOM 588 C ALA A 186 0.270 7.786 -9.863 1.00 0.00 C ATOM 589 O ALA A 186 1.166 8.016 -9.067 1.00 0.00 O ATOM 590 CB ALA A 186 -2.204 7.992 -9.738 1.00 0.00 C ATOM 0 H ALA A 186 -1.705 9.166 -11.887 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.794 9.522 -9.243 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -2.159 7.506 -8.763 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.036 8.696 -9.755 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -2.350 7.239 -10.512 1.00 0.00 H new ATOM 596 N GLY A 187 0.243 6.709 -10.632 1.00 0.00 N ATOM 597 CA GLY A 187 1.305 5.720 -10.564 1.00 0.00 C ATOM 598 C GLY A 187 2.690 6.297 -10.761 1.00 0.00 C ATOM 599 O GLY A 187 3.625 5.925 -10.053 1.00 0.00 O ATOM 0 H GLY A 187 -0.495 6.499 -11.304 1.00 0.00 H new ATOM 0 HA2 GLY A 187 1.263 5.222 -9.595 1.00 0.00 H new ATOM 0 HA3 GLY A 187 1.128 4.957 -11.322 1.00 0.00 H new ATOM 603 N ARG A 188 2.833 7.191 -11.725 1.00 0.00 N ATOM 604 CA ARG A 188 4.127 7.797 -12.006 1.00 0.00 C ATOM 605 C ARG A 188 4.665 8.550 -10.792 1.00 0.00 C ATOM 606 O ARG A 188 5.838 8.421 -10.440 1.00 0.00 O ATOM 607 CB ARG A 188 4.018 8.750 -13.198 1.00 0.00 C ATOM 608 CG ARG A 188 4.490 8.141 -14.508 1.00 0.00 C ATOM 609 CD ARG A 188 4.225 9.070 -15.682 1.00 0.00 C ATOM 610 NE ARG A 188 4.907 8.627 -16.895 1.00 0.00 N ATOM 611 CZ ARG A 188 4.534 8.976 -18.123 1.00 0.00 C ATOM 612 NH1 ARG A 188 3.486 9.770 -18.302 1.00 0.00 N ATOM 613 NH2 ARG A 188 5.209 8.532 -19.174 1.00 0.00 N ATOM 0 H ARG A 188 2.074 7.513 -12.325 1.00 0.00 H new ATOM 0 HA ARG A 188 4.824 6.994 -12.246 1.00 0.00 H new ATOM 0 HB2 ARG A 188 2.980 9.066 -13.307 1.00 0.00 H new ATOM 0 HB3 ARG A 188 4.604 9.646 -12.991 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.557 7.926 -14.447 1.00 0.00 H new ATOM 0 HG3 ARG A 188 3.982 7.191 -14.673 1.00 0.00 H new ATOM 0 HD2 ARG A 188 3.152 9.122 -15.868 1.00 0.00 H new ATOM 0 HD3 ARG A 188 4.554 10.078 -15.428 1.00 0.00 H new ATOM 0 HE ARG A 188 5.716 8.014 -16.795 1.00 0.00 H new ATOM 0 HH11 ARG A 188 2.964 10.115 -17.496 1.00 0.00 H new ATOM 0 HH12 ARG A 188 3.203 10.036 -19.245 1.00 0.00 H new ATOM 0 HH21 ARG A 188 6.016 7.922 -19.041 1.00 0.00 H new ATOM 0 HH22 ARG A 188 4.922 8.800 -20.115 1.00 0.00 H new ATOM 627 N ARG A 189 3.807 9.349 -10.167 1.00 0.00 N ATOM 628 CA ARG A 189 4.205 10.142 -9.003 1.00 0.00 C ATOM 629 C ARG A 189 4.044 9.378 -7.691 1.00 0.00 C ATOM 630 O ARG A 189 4.612 9.761 -6.669 1.00 0.00 O ATOM 631 CB ARG A 189 3.387 11.431 -8.953 1.00 0.00 C ATOM 632 CG ARG A 189 4.235 12.693 -8.947 1.00 0.00 C ATOM 633 CD ARG A 189 4.001 13.528 -10.195 1.00 0.00 C ATOM 634 NE ARG A 189 3.812 14.942 -9.881 1.00 0.00 N ATOM 635 CZ ARG A 189 3.757 15.900 -10.801 1.00 0.00 C ATOM 636 NH1 ARG A 189 3.872 15.598 -12.087 1.00 0.00 N ATOM 637 NH2 ARG A 189 3.584 17.163 -10.434 1.00 0.00 N ATOM 0 H ARG A 189 2.832 9.467 -10.444 1.00 0.00 H new ATOM 0 HA ARG A 189 5.264 10.372 -9.115 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.716 11.459 -9.812 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.762 11.420 -8.060 1.00 0.00 H new ATOM 0 HG2 ARG A 189 4.001 13.286 -8.063 1.00 0.00 H new ATOM 0 HG3 ARG A 189 5.289 12.424 -8.881 1.00 0.00 H new ATOM 0 HD2 ARG A 189 4.850 13.417 -10.870 1.00 0.00 H new ATOM 0 HD3 ARG A 189 3.124 13.153 -10.722 1.00 0.00 H new ATOM 0 HE ARG A 189 3.717 15.209 -8.901 1.00 0.00 H new ATOM 0 HH11 ARG A 189 4.003 14.628 -12.373 1.00 0.00 H new ATOM 0 HH12 ARG A 189 3.829 16.336 -12.790 1.00 0.00 H new ATOM 0 HH21 ARG A 189 3.493 17.399 -9.446 1.00 0.00 H new ATOM 0 HH22 ARG A 189 3.542 17.898 -11.140 1.00 0.00 H new ATOM 651 N ALA A 190 3.263 8.311 -7.722 1.00 0.00 N ATOM 652 CA ALA A 190 3.021 7.509 -6.532 1.00 0.00 C ATOM 653 C ALA A 190 4.110 6.473 -6.344 1.00 0.00 C ATOM 654 O ALA A 190 4.712 6.389 -5.288 1.00 0.00 O ATOM 655 CB ALA A 190 1.660 6.833 -6.598 1.00 0.00 C ATOM 0 H ALA A 190 2.785 7.979 -8.559 1.00 0.00 H new ATOM 0 HA ALA A 190 3.032 8.181 -5.674 1.00 0.00 H new ATOM 0 HB1 ALA A 190 1.504 6.240 -5.697 1.00 0.00 H new ATOM 0 HB2 ALA A 190 0.880 7.591 -6.673 1.00 0.00 H new ATOM 0 HB3 ALA A 190 1.619 6.183 -7.472 1.00 0.00 H new ATOM 661 N LEU A 191 4.364 5.676 -7.368 1.00 0.00 N ATOM 662 CA LEU A 191 5.392 4.652 -7.271 1.00 0.00 C ATOM 663 C LEU A 191 6.713 5.264 -6.807 1.00 0.00 C ATOM 664 O LEU A 191 7.513 4.602 -6.147 1.00 0.00 O ATOM 665 CB LEU A 191 5.575 3.949 -8.621 1.00 0.00 C ATOM 666 CG LEU A 191 5.885 2.450 -8.549 1.00 0.00 C ATOM 667 CD1 LEU A 191 7.231 2.207 -7.883 1.00 0.00 C ATOM 668 CD2 LEU A 191 4.778 1.715 -7.810 1.00 0.00 C ATOM 0 H LEU A 191 3.880 5.716 -8.265 1.00 0.00 H new ATOM 0 HA LEU A 191 5.075 3.913 -6.535 1.00 0.00 H new ATOM 0 HB2 LEU A 191 4.667 4.086 -9.208 1.00 0.00 H new ATOM 0 HB3 LEU A 191 6.382 4.443 -9.162 1.00 0.00 H new ATOM 0 HG LEU A 191 5.938 2.061 -9.566 1.00 0.00 H new ATOM 0 HD11 LEU A 191 7.429 1.136 -7.843 1.00 0.00 H new ATOM 0 HD12 LEU A 191 8.015 2.700 -8.457 1.00 0.00 H new ATOM 0 HD13 LEU A 191 7.214 2.611 -6.871 1.00 0.00 H new ATOM 0 HD21 LEU A 191 5.013 0.651 -7.767 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.693 2.109 -6.797 1.00 0.00 H new ATOM 0 HD23 LEU A 191 3.833 1.857 -8.335 1.00 0.00 H new ATOM 680 N GLU A 192 6.929 6.538 -7.138 1.00 0.00 N ATOM 681 CA GLU A 192 8.147 7.230 -6.732 1.00 0.00 C ATOM 682 C GLU A 192 7.996 7.782 -5.323 1.00 0.00 C ATOM 683 O GLU A 192 8.951 7.800 -4.546 1.00 0.00 O ATOM 684 CB GLU A 192 8.478 8.358 -7.710 1.00 0.00 C ATOM 685 CG GLU A 192 9.462 7.954 -8.794 1.00 0.00 C ATOM 686 CD GLU A 192 8.879 8.083 -10.189 1.00 0.00 C ATOM 687 OE1 GLU A 192 8.977 9.183 -10.772 1.00 0.00 O ATOM 688 OE2 GLU A 192 8.328 7.085 -10.697 1.00 0.00 O ATOM 0 H GLU A 192 6.280 7.106 -7.682 1.00 0.00 H new ATOM 0 HA GLU A 192 8.968 6.514 -6.742 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.556 8.704 -8.178 1.00 0.00 H new ATOM 0 HB3 GLU A 192 8.889 9.201 -7.154 1.00 0.00 H new ATOM 0 HG2 GLU A 192 10.355 8.575 -8.719 1.00 0.00 H new ATOM 0 HG3 GLU A 192 9.775 6.923 -8.629 1.00 0.00 H new ATOM 695 N THR A 193 6.786 8.217 -4.993 1.00 0.00 N ATOM 696 CA THR A 193 6.509 8.748 -3.668 1.00 0.00 C ATOM 697 C THR A 193 6.498 7.611 -2.650 1.00 0.00 C ATOM 698 O THR A 193 7.267 7.615 -1.693 1.00 0.00 O ATOM 699 CB THR A 193 5.157 9.492 -3.643 1.00 0.00 C ATOM 700 OG1 THR A 193 5.327 10.828 -4.132 1.00 0.00 O ATOM 701 CG2 THR A 193 4.572 9.537 -2.237 1.00 0.00 C ATOM 0 H THR A 193 5.984 8.212 -5.624 1.00 0.00 H new ATOM 0 HA THR A 193 7.293 9.459 -3.410 1.00 0.00 H new ATOM 0 HB THR A 193 4.464 8.947 -4.284 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.143 10.850 -5.094 1.00 0.00 H new ATOM 0 HG21 THR A 193 3.620 10.068 -2.256 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.414 8.521 -1.876 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.263 10.055 -1.572 1.00 0.00 H new ATOM 709 N LEU A 194 5.633 6.630 -2.896 1.00 0.00 N ATOM 710 CA LEU A 194 5.505 5.455 -2.043 1.00 0.00 C ATOM 711 C LEU A 194 6.849 4.763 -1.852 1.00 0.00 C ATOM 712 O LEU A 194 7.131 4.232 -0.779 1.00 0.00 O ATOM 713 CB LEU A 194 4.481 4.483 -2.648 1.00 0.00 C ATOM 714 CG LEU A 194 3.058 4.573 -2.074 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.334 3.242 -2.223 1.00 0.00 C ATOM 716 CD2 LEU A 194 3.079 4.994 -0.611 1.00 0.00 C ATOM 0 H LEU A 194 5.000 6.629 -3.696 1.00 0.00 H new ATOM 0 HA LEU A 194 5.157 5.778 -1.062 1.00 0.00 H new ATOM 0 HB2 LEU A 194 4.431 4.659 -3.723 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.846 3.466 -2.508 1.00 0.00 H new ATOM 0 HG LEU A 194 2.521 5.333 -2.641 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.329 3.327 -1.811 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.272 2.978 -3.279 1.00 0.00 H new ATOM 0 HD13 LEU A 194 2.882 2.468 -1.686 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.058 5.049 -0.233 1.00 0.00 H new ATOM 0 HD22 LEU A 194 3.642 4.263 -0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.552 5.972 -0.521 1.00 0.00 H new ATOM 728 N ARG A 195 7.679 4.778 -2.890 1.00 0.00 N ATOM 729 CA ARG A 195 8.995 4.157 -2.814 1.00 0.00 C ATOM 730 C ARG A 195 9.818 4.811 -1.713 1.00 0.00 C ATOM 731 O ARG A 195 10.415 4.131 -0.878 1.00 0.00 O ATOM 732 CB ARG A 195 9.723 4.274 -4.153 1.00 0.00 C ATOM 733 CG ARG A 195 9.865 2.950 -4.887 1.00 0.00 C ATOM 734 CD ARG A 195 11.051 2.966 -5.839 1.00 0.00 C ATOM 735 NE ARG A 195 10.646 3.248 -7.213 1.00 0.00 N ATOM 736 CZ ARG A 195 11.417 3.878 -8.095 1.00 0.00 C ATOM 737 NH1 ARG A 195 12.629 4.289 -7.747 1.00 0.00 N ATOM 738 NH2 ARG A 195 10.976 4.096 -9.327 1.00 0.00 N ATOM 0 H ARG A 195 7.465 5.211 -3.788 1.00 0.00 H new ATOM 0 HA ARG A 195 8.866 3.100 -2.582 1.00 0.00 H new ATOM 0 HB2 ARG A 195 9.185 4.977 -4.789 1.00 0.00 H new ATOM 0 HB3 ARG A 195 10.715 4.693 -3.982 1.00 0.00 H new ATOM 0 HG2 ARG A 195 9.988 2.143 -4.164 1.00 0.00 H new ATOM 0 HG3 ARG A 195 8.952 2.742 -5.445 1.00 0.00 H new ATOM 0 HD2 ARG A 195 11.769 3.718 -5.511 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.559 2.002 -5.801 1.00 0.00 H new ATOM 0 HE ARG A 195 9.720 2.945 -7.514 1.00 0.00 H new ATOM 0 HH11 ARG A 195 12.972 4.122 -6.801 1.00 0.00 H new ATOM 0 HH12 ARG A 195 13.218 4.772 -8.425 1.00 0.00 H new ATOM 0 HH21 ARG A 195 10.045 3.780 -9.599 1.00 0.00 H new ATOM 0 HH22 ARG A 195 11.568 4.579 -10.003 1.00 0.00 H new ATOM 752 N ARG A 196 9.838 6.140 -1.717 1.00 0.00 N ATOM 753 CA ARG A 196 10.582 6.898 -0.716 1.00 0.00 C ATOM 754 C ARG A 196 9.952 6.754 0.668 1.00 0.00 C ATOM 755 O ARG A 196 10.624 6.360 1.621 1.00 0.00 O ATOM 756 CB ARG A 196 10.643 8.376 -1.109 1.00 0.00 C ATOM 757 CG ARG A 196 11.950 8.777 -1.775 1.00 0.00 C ATOM 758 CD ARG A 196 11.774 10.007 -2.649 1.00 0.00 C ATOM 759 NE ARG A 196 12.977 10.835 -2.681 1.00 0.00 N ATOM 760 CZ ARG A 196 12.968 12.141 -2.926 1.00 0.00 C ATOM 761 NH1 ARG A 196 11.822 12.768 -3.158 1.00 0.00 N ATOM 762 NH2 ARG A 196 14.104 12.823 -2.937 1.00 0.00 N ATOM 0 H ARG A 196 9.348 6.715 -2.402 1.00 0.00 H new ATOM 0 HA ARG A 196 11.594 6.494 -0.674 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.818 8.597 -1.786 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.497 8.986 -0.218 1.00 0.00 H new ATOM 0 HG2 ARG A 196 12.702 8.976 -1.012 1.00 0.00 H new ATOM 0 HG3 ARG A 196 12.320 7.949 -2.380 1.00 0.00 H new ATOM 0 HD2 ARG A 196 11.520 9.697 -3.663 1.00 0.00 H new ATOM 0 HD3 ARG A 196 10.937 10.598 -2.278 1.00 0.00 H new ATOM 0 HE ARG A 196 13.875 10.385 -2.505 1.00 0.00 H new ATOM 0 HH11 ARG A 196 10.945 12.247 -3.149 1.00 0.00 H new ATOM 0 HH12 ARG A 196 11.818 13.771 -3.346 1.00 0.00 H new ATOM 0 HH21 ARG A 196 14.987 12.346 -2.757 1.00 0.00 H new ATOM 0 HH22 ARG A 196 14.095 13.825 -3.125 1.00 0.00 H new ATOM 776 N VAL A 197 8.663 7.080 0.780 1.00 0.00 N ATOM 777 CA VAL A 197 7.965 6.984 2.061 1.00 0.00 C ATOM 778 C VAL A 197 8.030 5.574 2.620 1.00 0.00 C ATOM 779 O VAL A 197 7.996 5.381 3.831 1.00 0.00 O ATOM 780 CB VAL A 197 6.486 7.405 1.964 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.341 8.895 2.194 1.00 0.00 C ATOM 782 CG2 VAL A 197 5.892 7.012 0.631 1.00 0.00 C ATOM 0 H VAL A 197 8.086 7.410 0.006 1.00 0.00 H new ATOM 0 HA VAL A 197 8.480 7.674 2.729 1.00 0.00 H new ATOM 0 HB VAL A 197 5.935 6.879 2.744 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.290 9.174 2.122 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.716 9.148 3.186 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.913 9.437 1.441 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.848 7.322 0.592 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.445 7.499 -0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 197 5.954 5.931 0.510 1.00 0.00 H new ATOM 792 N GLY A 198 8.129 4.589 1.736 1.00 0.00 N ATOM 793 CA GLY A 198 8.206 3.212 2.180 1.00 0.00 C ATOM 794 C GLY A 198 9.560 2.893 2.767 1.00 0.00 C ATOM 795 O GLY A 198 9.656 2.305 3.844 1.00 0.00 O ATOM 0 H GLY A 198 8.157 4.719 0.725 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.433 3.025 2.925 1.00 0.00 H new ATOM 0 HA3 GLY A 198 8.007 2.546 1.340 1.00 0.00 H new ATOM 799 N ASP A 199 10.610 3.303 2.065 1.00 0.00 N ATOM 800 CA ASP A 199 11.970 3.083 2.530 1.00 0.00 C ATOM 801 C ASP A 199 12.149 3.718 3.897 1.00 0.00 C ATOM 802 O ASP A 199 12.839 3.180 4.764 1.00 0.00 O ATOM 803 CB ASP A 199 12.968 3.669 1.529 1.00 0.00 C ATOM 804 CG ASP A 199 13.491 2.633 0.555 1.00 0.00 C ATOM 805 OD1 ASP A 199 13.979 1.579 1.014 1.00 0.00 O ATOM 806 OD2 ASP A 199 13.414 2.875 -0.668 1.00 0.00 O ATOM 0 H ASP A 199 10.543 3.790 1.171 1.00 0.00 H new ATOM 0 HA ASP A 199 12.156 2.012 2.612 1.00 0.00 H new ATOM 0 HB2 ASP A 199 12.489 4.476 0.974 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.805 4.108 2.071 1.00 0.00 H new ATOM 811 N GLY A 200 11.496 4.858 4.088 1.00 0.00 N ATOM 812 CA GLY A 200 11.563 5.545 5.357 1.00 0.00 C ATOM 813 C GLY A 200 10.686 4.879 6.395 1.00 0.00 C ATOM 814 O GLY A 200 11.142 4.574 7.496 1.00 0.00 O ATOM 0 H GLY A 200 10.920 5.317 3.382 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.595 5.563 5.708 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.252 6.582 5.228 1.00 0.00 H new ATOM 818 N VAL A 201 9.423 4.643 6.034 1.00 0.00 N ATOM 819 CA VAL A 201 8.473 3.997 6.938 1.00 0.00 C ATOM 820 C VAL A 201 9.070 2.730 7.533 1.00 0.00 C ATOM 821 O VAL A 201 8.979 2.495 8.736 1.00 0.00 O ATOM 822 CB VAL A 201 7.161 3.636 6.212 1.00 0.00 C ATOM 823 CG1 VAL A 201 6.441 2.509 6.930 1.00 0.00 C ATOM 824 CG2 VAL A 201 6.256 4.850 6.093 1.00 0.00 C ATOM 0 H VAL A 201 9.036 4.890 5.123 1.00 0.00 H new ATOM 0 HA VAL A 201 8.255 4.709 7.734 1.00 0.00 H new ATOM 0 HB VAL A 201 7.416 3.298 5.207 1.00 0.00 H new ATOM 0 HG11 VAL A 201 5.518 2.271 6.401 1.00 0.00 H new ATOM 0 HG12 VAL A 201 7.081 1.627 6.958 1.00 0.00 H new ATOM 0 HG13 VAL A 201 6.205 2.818 7.948 1.00 0.00 H new ATOM 0 HG21 VAL A 201 5.337 4.570 5.577 1.00 0.00 H new ATOM 0 HG22 VAL A 201 6.014 5.223 7.088 1.00 0.00 H new ATOM 0 HG23 VAL A 201 6.766 5.630 5.528 1.00 0.00 H new ATOM 834 N GLN A 202 9.681 1.917 6.680 1.00 0.00 N ATOM 835 CA GLN A 202 10.295 0.671 7.116 1.00 0.00 C ATOM 836 C GLN A 202 11.371 0.942 8.159 1.00 0.00 C ATOM 837 O GLN A 202 11.488 0.217 9.147 1.00 0.00 O ATOM 838 CB GLN A 202 10.898 -0.064 5.917 1.00 0.00 C ATOM 839 CG GLN A 202 11.362 -1.475 6.237 1.00 0.00 C ATOM 840 CD GLN A 202 11.011 -2.461 5.141 1.00 0.00 C ATOM 841 OE1 GLN A 202 9.803 -2.341 4.602 1.00 0.00 O flip ATOM 842 NE2 GLN A 202 11.815 -3.322 4.781 1.00 0.00 N flip ATOM 0 H GLN A 202 9.764 2.100 5.680 1.00 0.00 H new ATOM 0 HA GLN A 202 9.526 0.044 7.567 1.00 0.00 H new ATOM 0 HB2 GLN A 202 10.158 -0.107 5.118 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.743 0.510 5.538 1.00 0.00 H new ATOM 0 HG2 GLN A 202 12.441 -1.474 6.389 1.00 0.00 H new ATOM 0 HG3 GLN A 202 10.909 -1.800 7.173 1.00 0.00 H new ATOM 0 HE21 GLN A 202 12.733 -3.379 5.222 1.00 0.00 H new ATOM 0 HE22 GLN A 202 11.563 -3.978 4.042 1.00 0.00 H new ATOM 851 N ARG A 203 12.153 1.993 7.935 1.00 0.00 N ATOM 852 CA ARG A 203 13.217 2.363 8.863 1.00 0.00 C ATOM 853 C ARG A 203 12.635 2.999 10.122 1.00 0.00 C ATOM 854 O ARG A 203 13.273 3.014 11.175 1.00 0.00 O ATOM 855 CB ARG A 203 14.195 3.329 8.193 1.00 0.00 C ATOM 856 CG ARG A 203 15.640 2.860 8.239 1.00 0.00 C ATOM 857 CD ARG A 203 16.211 2.680 6.842 1.00 0.00 C ATOM 858 NE ARG A 203 17.501 3.347 6.687 1.00 0.00 N ATOM 859 CZ ARG A 203 17.849 4.037 5.606 1.00 0.00 C ATOM 860 NH1 ARG A 203 17.009 4.149 4.585 1.00 0.00 N ATOM 861 NH2 ARG A 203 19.041 4.617 5.543 1.00 0.00 N ATOM 0 H ARG A 203 12.071 2.603 7.121 1.00 0.00 H new ATOM 0 HA ARG A 203 13.753 1.457 9.146 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.900 3.469 7.153 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.122 4.302 8.679 1.00 0.00 H new ATOM 0 HG2 ARG A 203 16.241 3.584 8.789 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.701 1.917 8.782 1.00 0.00 H new ATOM 0 HD2 ARG A 203 16.325 1.617 6.632 1.00 0.00 H new ATOM 0 HD3 ARG A 203 15.508 3.076 6.109 1.00 0.00 H new ATOM 0 HE ARG A 203 18.173 3.279 7.452 1.00 0.00 H new ATOM 0 HH11 ARG A 203 16.092 3.705 4.628 1.00 0.00 H new ATOM 0 HH12 ARG A 203 17.280 4.680 3.757 1.00 0.00 H new ATOM 0 HH21 ARG A 203 19.691 4.533 6.325 1.00 0.00 H new ATOM 0 HH22 ARG A 203 19.307 5.146 4.713 1.00 0.00 H new ATOM 875 N ASN A 204 11.423 3.528 9.999 1.00 0.00 N ATOM 876 CA ASN A 204 10.744 4.174 11.110 1.00 0.00 C ATOM 877 C ASN A 204 9.852 3.194 11.862 1.00 0.00 C ATOM 878 O ASN A 204 9.419 3.472 12.980 1.00 0.00 O ATOM 879 CB ASN A 204 9.876 5.318 10.588 1.00 0.00 C ATOM 880 CG ASN A 204 10.624 6.268 9.679 1.00 0.00 C ATOM 881 OD1 ASN A 204 10.004 6.611 8.554 1.00 0.00 O flip ATOM 882 ND2 ASN A 204 11.741 6.690 9.979 1.00 0.00 N flip ATOM 0 H ASN A 204 10.888 3.520 9.131 1.00 0.00 H new ATOM 0 HA ASN A 204 11.507 4.551 11.791 1.00 0.00 H new ATOM 0 HB2 ASN A 204 9.026 4.902 10.047 1.00 0.00 H new ATOM 0 HB3 ASN A 204 9.474 5.876 11.434 1.00 0.00 H new ATOM 0 HD21 ASN A 204 12.178 6.399 10.854 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.229 7.330 9.353 1.00 0.00 H new ATOM 889 N HIS A 205 9.544 2.066 11.230 1.00 0.00 N ATOM 890 CA HIS A 205 8.669 1.082 11.822 1.00 0.00 C ATOM 891 C HIS A 205 9.390 -0.225 12.101 1.00 0.00 C ATOM 892 O HIS A 205 8.809 -1.123 12.678 1.00 0.00 O ATOM 893 CB HIS A 205 7.498 0.821 10.876 1.00 0.00 C ATOM 894 CG HIS A 205 6.624 2.015 10.645 1.00 0.00 C ATOM 895 ND1 HIS A 205 6.834 3.333 10.888 1.00 0.00 N flip ATOM 896 CD2 HIS A 205 5.369 1.930 10.082 1.00 0.00 C flip ATOM 897 CE1 HIS A 205 5.714 4.007 10.472 1.00 0.00 C flip ATOM 898 NE2 HIS A 205 4.848 3.139 9.989 1.00 0.00 N flip ATOM 0 H HIS A 205 9.893 1.818 10.304 1.00 0.00 H new ATOM 0 HA HIS A 205 8.315 1.476 12.774 1.00 0.00 H new ATOM 0 HB2 HIS A 205 7.888 0.478 9.918 1.00 0.00 H new ATOM 0 HB3 HIS A 205 6.890 0.012 11.281 1.00 0.00 H new ATOM 0 HD2 HIS A 205 4.887 1.017 9.766 1.00 0.00 H new ATOM 0 HE1 HIS A 205 5.566 5.075 10.531 1.00 0.00 H new ATOM 0 HE2 HIS A 205 3.929 3.364 9.607 1.00 0.00 H new ATOM 907 N GLU A 206 10.643 -0.341 11.681 1.00 0.00 N ATOM 908 CA GLU A 206 11.397 -1.578 11.892 1.00 0.00 C ATOM 909 C GLU A 206 11.010 -2.249 13.209 1.00 0.00 C ATOM 910 O GLU A 206 10.936 -3.474 13.286 1.00 0.00 O ATOM 911 CB GLU A 206 12.902 -1.307 11.858 1.00 0.00 C ATOM 912 CG GLU A 206 13.711 -2.447 11.260 1.00 0.00 C ATOM 913 CD GLU A 206 15.116 -2.523 11.824 1.00 0.00 C ATOM 914 OE1 GLU A 206 15.987 -1.759 11.356 1.00 0.00 O ATOM 915 OE2 GLU A 206 15.346 -3.347 12.735 1.00 0.00 O ATOM 0 H GLU A 206 11.157 0.395 11.197 1.00 0.00 H new ATOM 0 HA GLU A 206 11.145 -2.259 11.079 1.00 0.00 H new ATOM 0 HB2 GLU A 206 13.087 -0.400 11.282 1.00 0.00 H new ATOM 0 HB3 GLU A 206 13.252 -1.117 12.873 1.00 0.00 H new ATOM 0 HG2 GLU A 206 13.197 -3.390 11.447 1.00 0.00 H new ATOM 0 HG3 GLU A 206 13.764 -2.322 10.178 1.00 0.00 H new ATOM 922 N THR A 207 10.727 -1.446 14.231 1.00 0.00 N ATOM 923 CA THR A 207 10.308 -1.982 15.519 1.00 0.00 C ATOM 924 C THR A 207 8.871 -2.487 15.428 1.00 0.00 C ATOM 925 O THR A 207 8.572 -3.621 15.806 1.00 0.00 O ATOM 926 CB THR A 207 10.407 -0.926 16.636 1.00 0.00 C ATOM 927 OG1 THR A 207 11.292 0.128 16.239 1.00 0.00 O ATOM 928 CG2 THR A 207 10.906 -1.554 17.929 1.00 0.00 C ATOM 0 H THR A 207 10.780 -0.428 14.192 1.00 0.00 H new ATOM 0 HA THR A 207 10.979 -2.804 15.768 1.00 0.00 H new ATOM 0 HB THR A 207 9.412 -0.517 16.808 1.00 0.00 H new ATOM 0 HG1 THR A 207 11.347 0.795 16.954 1.00 0.00 H new ATOM 0 HG21 THR A 207 10.968 -0.790 18.704 1.00 0.00 H new ATOM 0 HG22 THR A 207 10.215 -2.336 18.244 1.00 0.00 H new ATOM 0 HG23 THR A 207 11.893 -1.987 17.766 1.00 0.00 H new ATOM 936 N ALA A 208 7.989 -1.640 14.899 1.00 0.00 N ATOM 937 CA ALA A 208 6.584 -1.995 14.724 1.00 0.00 C ATOM 938 C ALA A 208 6.442 -3.114 13.697 1.00 0.00 C ATOM 939 O ALA A 208 5.839 -4.146 13.973 1.00 0.00 O ATOM 940 CB ALA A 208 5.782 -0.774 14.288 1.00 0.00 C ATOM 0 H ALA A 208 8.226 -0.699 14.583 1.00 0.00 H new ATOM 0 HA ALA A 208 6.194 -2.348 15.678 1.00 0.00 H new ATOM 0 HB1 ALA A 208 4.736 -1.052 14.161 1.00 0.00 H new ATOM 0 HB2 ALA A 208 5.861 0.004 15.048 1.00 0.00 H new ATOM 0 HB3 ALA A 208 6.175 -0.399 13.343 1.00 0.00 H new ATOM 946 N PHE A 209 7.014 -2.896 12.514 1.00 0.00 N ATOM 947 CA PHE A 209 6.980 -3.868 11.432 1.00 0.00 C ATOM 948 C PHE A 209 7.431 -5.242 11.914 1.00 0.00 C ATOM 949 O PHE A 209 6.885 -6.266 11.503 1.00 0.00 O ATOM 950 CB PHE A 209 7.886 -3.384 10.295 1.00 0.00 C ATOM 951 CG PHE A 209 7.192 -2.506 9.285 1.00 0.00 C ATOM 952 CD1 PHE A 209 5.863 -2.142 9.450 1.00 0.00 C ATOM 953 CD2 PHE A 209 7.875 -2.041 8.173 1.00 0.00 C ATOM 954 CE1 PHE A 209 5.232 -1.333 8.525 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.248 -1.232 7.246 1.00 0.00 C ATOM 956 CZ PHE A 209 5.924 -0.877 7.423 1.00 0.00 C ATOM 0 H PHE A 209 7.514 -2.038 12.282 1.00 0.00 H new ATOM 0 HA PHE A 209 5.955 -3.961 11.074 1.00 0.00 H new ATOM 0 HB2 PHE A 209 8.725 -2.835 10.722 1.00 0.00 H new ATOM 0 HB3 PHE A 209 8.301 -4.251 9.782 1.00 0.00 H new ATOM 0 HD1 PHE A 209 5.316 -2.495 10.311 1.00 0.00 H new ATOM 0 HD2 PHE A 209 8.910 -2.314 8.029 1.00 0.00 H new ATOM 0 HE1 PHE A 209 4.197 -1.058 8.665 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.792 -0.877 6.383 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.432 -0.244 6.699 1.00 0.00 H new ATOM 966 N GLN A 210 8.434 -5.256 12.787 1.00 0.00 N ATOM 967 CA GLN A 210 8.960 -6.504 13.325 1.00 0.00 C ATOM 968 C GLN A 210 7.900 -7.241 14.134 1.00 0.00 C ATOM 969 O GLN A 210 7.654 -8.425 13.915 1.00 0.00 O ATOM 970 CB GLN A 210 10.187 -6.231 14.198 1.00 0.00 C ATOM 971 CG GLN A 210 11.450 -6.913 13.701 1.00 0.00 C ATOM 972 CD GLN A 210 12.172 -6.103 12.642 1.00 0.00 C ATOM 973 OE1 GLN A 210 11.454 -5.736 11.587 1.00 0.00 O flip ATOM 974 NE2 GLN A 210 13.360 -5.808 12.772 1.00 0.00 N flip ATOM 0 H GLN A 210 8.898 -4.417 13.136 1.00 0.00 H new ATOM 0 HA GLN A 210 9.252 -7.135 12.486 1.00 0.00 H new ATOM 0 HB2 GLN A 210 10.358 -5.156 14.243 1.00 0.00 H new ATOM 0 HB3 GLN A 210 9.980 -6.564 15.215 1.00 0.00 H new ATOM 0 HG2 GLN A 210 12.121 -7.084 14.543 1.00 0.00 H new ATOM 0 HG3 GLN A 210 11.194 -7.891 13.293 1.00 0.00 H new ATOM 0 HE21 GLN A 210 13.873 -6.111 13.600 1.00 0.00 H new ATOM 0 HE22 GLN A 210 13.831 -5.260 12.052 1.00 0.00 H new ATOM 983 N GLY A 211 7.280 -6.534 15.073 1.00 0.00 N ATOM 984 CA GLY A 211 6.257 -7.138 15.909 1.00 0.00 C ATOM 985 C GLY A 211 4.955 -7.387 15.169 1.00 0.00 C ATOM 986 O GLY A 211 4.209 -8.306 15.509 1.00 0.00 O ATOM 0 H GLY A 211 7.468 -5.551 15.271 1.00 0.00 H new ATOM 0 HA2 GLY A 211 6.630 -8.083 16.304 1.00 0.00 H new ATOM 0 HA3 GLY A 211 6.064 -6.489 16.763 1.00 0.00 H new ATOM 990 N MET A 212 4.675 -6.565 14.163 1.00 0.00 N ATOM 991 CA MET A 212 3.448 -6.697 13.384 1.00 0.00 C ATOM 992 C MET A 212 3.471 -7.954 12.523 1.00 0.00 C ATOM 993 O MET A 212 2.442 -8.578 12.299 1.00 0.00 O ATOM 994 CB MET A 212 3.248 -5.458 12.513 1.00 0.00 C ATOM 995 CG MET A 212 2.612 -4.295 13.258 1.00 0.00 C ATOM 996 SD MET A 212 2.892 -2.711 12.445 1.00 0.00 S ATOM 997 CE MET A 212 1.924 -2.927 10.956 1.00 0.00 C ATOM 0 H MET A 212 5.281 -5.800 13.868 1.00 0.00 H new ATOM 0 HA MET A 212 2.612 -6.785 14.078 1.00 0.00 H new ATOM 0 HB2 MET A 212 4.213 -5.142 12.116 1.00 0.00 H new ATOM 0 HB3 MET A 212 2.622 -5.719 11.660 1.00 0.00 H new ATOM 0 HG2 MET A 212 1.540 -4.469 13.347 1.00 0.00 H new ATOM 0 HG3 MET A 212 3.013 -4.255 14.271 1.00 0.00 H new ATOM 0 HE1 MET A 212 2.588 -2.962 10.092 1.00 0.00 H new ATOM 0 HE2 MET A 212 1.362 -3.859 11.020 1.00 0.00 H new ATOM 0 HE3 MET A 212 1.232 -2.092 10.848 1.00 0.00 H new ATOM 1007 N LEU A 213 4.645 -8.315 12.035 1.00 0.00 N ATOM 1008 CA LEU A 213 4.796 -9.501 11.200 1.00 0.00 C ATOM 1009 C LEU A 213 5.175 -10.726 12.033 1.00 0.00 C ATOM 1010 O LEU A 213 4.813 -11.853 11.694 1.00 0.00 O ATOM 1011 CB LEU A 213 5.839 -9.257 10.110 1.00 0.00 C ATOM 1012 CG LEU A 213 5.538 -9.922 8.769 1.00 0.00 C ATOM 1013 CD1 LEU A 213 6.169 -9.129 7.636 1.00 0.00 C ATOM 1014 CD2 LEU A 213 6.036 -11.359 8.763 1.00 0.00 C ATOM 0 H LEU A 213 5.512 -7.804 12.201 1.00 0.00 H new ATOM 0 HA LEU A 213 3.833 -9.701 10.729 1.00 0.00 H new ATOM 0 HB2 LEU A 213 5.934 -8.183 9.953 1.00 0.00 H new ATOM 0 HB3 LEU A 213 6.805 -9.613 10.466 1.00 0.00 H new ATOM 0 HG LEU A 213 4.458 -9.936 8.621 1.00 0.00 H new ATOM 0 HD11 LEU A 213 5.947 -9.614 6.685 1.00 0.00 H new ATOM 0 HD12 LEU A 213 5.764 -8.117 7.631 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.249 -9.087 7.779 1.00 0.00 H new ATOM 0 HD21 LEU A 213 5.813 -11.817 7.800 1.00 0.00 H new ATOM 0 HD22 LEU A 213 7.113 -11.372 8.930 1.00 0.00 H new ATOM 0 HD23 LEU A 213 5.539 -11.919 9.555 1.00 0.00 H new ATOM 1026 N ARG A 214 5.918 -10.501 13.117 1.00 0.00 N ATOM 1027 CA ARG A 214 6.359 -11.592 13.988 1.00 0.00 C ATOM 1028 C ARG A 214 5.181 -12.248 14.699 1.00 0.00 C ATOM 1029 O ARG A 214 5.049 -13.472 14.697 1.00 0.00 O ATOM 1030 CB ARG A 214 7.365 -11.079 15.021 1.00 0.00 C ATOM 1031 CG ARG A 214 8.201 -12.178 15.657 1.00 0.00 C ATOM 1032 CD ARG A 214 9.095 -11.631 16.757 1.00 0.00 C ATOM 1033 NE ARG A 214 9.782 -12.695 17.487 1.00 0.00 N ATOM 1034 CZ ARG A 214 10.405 -12.510 18.647 1.00 0.00 C ATOM 1035 NH1 ARG A 214 10.428 -11.308 19.209 1.00 0.00 N ATOM 1036 NH2 ARG A 214 11.005 -13.528 19.248 1.00 0.00 N ATOM 0 H ARG A 214 6.227 -9.575 13.413 1.00 0.00 H new ATOM 0 HA ARG A 214 6.839 -12.341 13.358 1.00 0.00 H new ATOM 0 HB2 ARG A 214 8.030 -10.360 14.542 1.00 0.00 H new ATOM 0 HB3 ARG A 214 6.828 -10.544 15.804 1.00 0.00 H new ATOM 0 HG2 ARG A 214 7.544 -12.945 16.068 1.00 0.00 H new ATOM 0 HG3 ARG A 214 8.813 -12.659 14.894 1.00 0.00 H new ATOM 0 HD2 ARG A 214 9.832 -10.956 16.322 1.00 0.00 H new ATOM 0 HD3 ARG A 214 8.495 -11.044 17.452 1.00 0.00 H new ATOM 0 HE ARG A 214 9.784 -13.632 17.084 1.00 0.00 H new ATOM 0 HH11 ARG A 214 9.967 -10.522 18.751 1.00 0.00 H new ATOM 0 HH12 ARG A 214 10.907 -11.170 20.099 1.00 0.00 H new ATOM 0 HH21 ARG A 214 10.989 -14.454 18.821 1.00 0.00 H new ATOM 0 HH22 ARG A 214 11.483 -13.385 20.138 1.00 0.00 H new ATOM 1050 N LYS A 215 4.322 -11.430 15.302 1.00 0.00 N ATOM 1051 CA LYS A 215 3.153 -11.946 16.006 1.00 0.00 C ATOM 1052 C LYS A 215 2.245 -12.681 15.030 1.00 0.00 C ATOM 1053 O LYS A 215 1.433 -13.521 15.421 1.00 0.00 O ATOM 1054 CB LYS A 215 2.389 -10.805 16.680 1.00 0.00 C ATOM 1055 CG LYS A 215 1.179 -11.268 17.474 1.00 0.00 C ATOM 1056 CD LYS A 215 1.180 -10.692 18.882 1.00 0.00 C ATOM 1057 CE LYS A 215 0.028 -11.239 19.708 1.00 0.00 C ATOM 1058 NZ LYS A 215 0.419 -11.468 21.127 1.00 0.00 N ATOM 0 H LYS A 215 4.413 -10.414 15.317 1.00 0.00 H new ATOM 0 HA LYS A 215 3.485 -12.642 16.776 1.00 0.00 H new ATOM 0 HB2 LYS A 215 3.066 -10.269 17.345 1.00 0.00 H new ATOM 0 HB3 LYS A 215 2.064 -10.097 15.918 1.00 0.00 H new ATOM 0 HG2 LYS A 215 0.267 -10.967 16.958 1.00 0.00 H new ATOM 0 HG3 LYS A 215 1.172 -12.357 17.526 1.00 0.00 H new ATOM 0 HD2 LYS A 215 2.125 -10.928 19.372 1.00 0.00 H new ATOM 0 HD3 LYS A 215 1.109 -9.605 18.832 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -0.809 -10.541 19.670 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -0.318 -12.176 19.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -0.395 -11.841 21.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 1.200 -12.153 21.166 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 0.725 -10.570 21.552 1.00 0.00 H new ATOM 1072 N LEU A 216 2.400 -12.353 13.754 1.00 0.00 N ATOM 1073 CA LEU A 216 1.618 -12.962 12.693 1.00 0.00 C ATOM 1074 C LEU A 216 2.457 -14.012 11.970 1.00 0.00 C ATOM 1075 O LEU A 216 3.637 -14.181 12.277 1.00 0.00 O ATOM 1076 CB LEU A 216 1.150 -11.882 11.708 1.00 0.00 C ATOM 1077 CG LEU A 216 0.164 -10.848 12.272 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.723 -10.179 13.519 1.00 0.00 C ATOM 1079 CD2 LEU A 216 -0.161 -9.798 11.222 1.00 0.00 C ATOM 0 H LEU A 216 3.071 -11.658 13.428 1.00 0.00 H new ATOM 0 HA LEU A 216 0.742 -13.448 13.123 1.00 0.00 H new ATOM 0 HB2 LEU A 216 2.027 -11.354 11.333 1.00 0.00 H new ATOM 0 HB3 LEU A 216 0.684 -12.373 10.854 1.00 0.00 H new ATOM 0 HG LEU A 216 -0.751 -11.374 12.546 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.003 -9.452 13.896 1.00 0.00 H new ATOM 0 HD12 LEU A 216 0.911 -10.933 14.283 1.00 0.00 H new ATOM 0 HD13 LEU A 216 1.656 -9.672 13.273 1.00 0.00 H new ATOM 0 HD21 LEU A 216 -0.861 -9.073 11.637 1.00 0.00 H new ATOM 0 HD22 LEU A 216 0.754 -9.288 10.922 1.00 0.00 H new ATOM 0 HD23 LEU A 216 -0.610 -10.279 10.353 1.00 0.00 H new ATOM 1091 N ASP A 217 1.856 -14.717 11.016 1.00 0.00 N ATOM 1092 CA ASP A 217 2.580 -15.743 10.274 1.00 0.00 C ATOM 1093 C ASP A 217 1.779 -16.230 9.073 1.00 0.00 C ATOM 1094 O ASP A 217 0.977 -17.155 9.183 1.00 0.00 O ATOM 1095 CB ASP A 217 2.913 -16.923 11.187 1.00 0.00 C ATOM 1096 CG ASP A 217 3.713 -17.998 10.476 1.00 0.00 C ATOM 1097 OD1 ASP A 217 3.095 -18.857 9.813 1.00 0.00 O ATOM 1098 OD2 ASP A 217 4.957 -17.980 10.583 1.00 0.00 O ATOM 0 H ASP A 217 0.881 -14.599 10.741 1.00 0.00 H new ATOM 0 HA ASP A 217 3.505 -15.297 9.909 1.00 0.00 H new ATOM 0 HB2 ASP A 217 3.477 -16.564 12.048 1.00 0.00 H new ATOM 0 HB3 ASP A 217 1.988 -17.355 11.569 1.00 0.00 H new ATOM 1103 N ILE A 218 2.014 -15.607 7.923 1.00 0.00 N ATOM 1104 CA ILE A 218 1.324 -15.984 6.696 1.00 0.00 C ATOM 1105 C ILE A 218 1.604 -17.445 6.356 1.00 0.00 C ATOM 1106 O ILE A 218 2.755 -17.834 6.152 1.00 0.00 O ATOM 1107 CB ILE A 218 1.751 -15.096 5.510 1.00 0.00 C ATOM 1108 CG1 ILE A 218 1.349 -13.636 5.765 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.152 -15.615 4.208 1.00 0.00 C ATOM 1110 CD1 ILE A 218 -0.029 -13.269 5.249 1.00 0.00 C ATOM 0 H ILE A 218 2.677 -14.839 7.816 1.00 0.00 H new ATOM 0 HA ILE A 218 0.257 -15.844 6.867 1.00 0.00 H new ATOM 0 HB ILE A 218 2.836 -15.136 5.416 1.00 0.00 H new ATOM 0 HG12 ILE A 218 1.386 -13.443 6.837 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.085 -12.982 5.298 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.465 -14.975 3.383 1.00 0.00 H new ATOM 0 HG22 ILE A 218 1.498 -16.633 4.029 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.064 -15.609 4.280 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -0.233 -12.221 5.470 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -0.068 -13.426 4.171 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -0.778 -13.895 5.734 1.00 0.00 H new ATOM 1122 N LYS A 219 0.548 -18.247 6.294 1.00 0.00 N ATOM 1123 CA LYS A 219 0.684 -19.663 5.976 1.00 0.00 C ATOM 1124 C LYS A 219 -0.113 -19.994 4.727 1.00 0.00 C ATOM 1125 O LYS A 219 0.283 -20.836 3.923 1.00 0.00 O ATOM 1126 CB LYS A 219 0.206 -20.522 7.148 1.00 0.00 C ATOM 1127 CG LYS A 219 1.065 -21.751 7.392 1.00 0.00 C ATOM 1128 CD LYS A 219 0.213 -22.989 7.621 1.00 0.00 C ATOM 1129 CE LYS A 219 0.931 -24.004 8.496 1.00 0.00 C ATOM 1130 NZ LYS A 219 0.485 -23.927 9.915 1.00 0.00 N ATOM 0 H LYS A 219 -0.411 -17.941 6.460 1.00 0.00 H new ATOM 0 HA LYS A 219 1.736 -19.880 5.793 1.00 0.00 H new ATOM 0 HB2 LYS A 219 0.193 -19.913 8.052 1.00 0.00 H new ATOM 0 HB3 LYS A 219 -0.820 -20.838 6.961 1.00 0.00 H new ATOM 0 HG2 LYS A 219 1.722 -21.913 6.537 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.705 -21.583 8.258 1.00 0.00 H new ATOM 0 HD2 LYS A 219 -0.728 -22.703 8.091 1.00 0.00 H new ATOM 0 HD3 LYS A 219 -0.035 -23.444 6.662 1.00 0.00 H new ATOM 0 HE2 LYS A 219 0.749 -25.008 8.112 1.00 0.00 H new ATOM 0 HE3 LYS A 219 2.006 -23.833 8.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 0.998 -24.635 10.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 0.682 -22.977 10.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 -0.536 -24.116 9.969 1.00 0.00 H new ATOM 1144 N ASN A 220 -1.237 -19.310 4.574 1.00 0.00 N ATOM 1145 CA ASN A 220 -2.109 -19.496 3.429 1.00 0.00 C ATOM 1146 C ASN A 220 -2.861 -18.205 3.130 1.00 0.00 C ATOM 1147 O ASN A 220 -2.671 -17.197 3.810 1.00 0.00 O ATOM 1148 CB ASN A 220 -3.101 -20.633 3.686 1.00 0.00 C ATOM 1149 CG ASN A 220 -3.263 -20.937 5.164 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -3.848 -20.153 5.911 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -2.743 -22.082 5.592 1.00 0.00 N ATOM 0 H ASN A 220 -1.568 -18.612 5.240 1.00 0.00 H new ATOM 0 HA ASN A 220 -1.496 -19.760 2.567 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -4.070 -20.368 3.264 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.763 -21.531 3.168 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -2.820 -22.341 6.575 1.00 0.00 H new ATOM 0 HD22 ASN A 220 -2.266 -22.702 4.937 1.00 0.00 H new ATOM 1158 N GLU A 221 -3.724 -18.247 2.126 1.00 0.00 N ATOM 1159 CA GLU A 221 -4.516 -17.079 1.758 1.00 0.00 C ATOM 1160 C GLU A 221 -5.451 -16.706 2.900 1.00 0.00 C ATOM 1161 O GLU A 221 -6.016 -15.612 2.927 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.324 -17.360 0.487 1.00 0.00 C ATOM 1163 CG GLU A 221 -4.490 -17.924 -0.651 1.00 0.00 C ATOM 1164 CD GLU A 221 -5.320 -18.713 -1.645 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -5.529 -19.923 -1.416 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -5.761 -18.121 -2.653 1.00 0.00 O ATOM 0 H GLU A 221 -3.895 -19.073 1.552 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.841 -16.245 1.563 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -6.124 -18.062 0.723 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.798 -16.436 0.156 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -3.989 -17.107 -1.169 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -3.711 -18.567 -0.242 1.00 0.00 H new ATOM 1173 N GLY A 222 -5.598 -17.626 3.850 1.00 0.00 N ATOM 1174 CA GLY A 222 -6.451 -17.385 4.996 1.00 0.00 C ATOM 1175 C GLY A 222 -5.764 -16.543 6.050 1.00 0.00 C ATOM 1176 O GLY A 222 -6.424 -15.891 6.860 1.00 0.00 O ATOM 0 H GLY A 222 -5.139 -18.537 3.844 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -7.363 -16.884 4.670 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -6.750 -18.338 5.432 1.00 0.00 H new ATOM 1180 N ASP A 223 -4.432 -16.550 6.038 1.00 0.00 N ATOM 1181 CA ASP A 223 -3.658 -15.773 6.996 1.00 0.00 C ATOM 1182 C ASP A 223 -3.841 -14.284 6.736 1.00 0.00 C ATOM 1183 O ASP A 223 -3.443 -13.446 7.545 1.00 0.00 O ATOM 1184 CB ASP A 223 -2.180 -16.149 6.917 1.00 0.00 C ATOM 1185 CG ASP A 223 -1.673 -16.759 8.208 1.00 0.00 C ATOM 1186 OD1 ASP A 223 -1.483 -16.005 9.186 1.00 0.00 O ATOM 1187 OD2 ASP A 223 -1.465 -17.990 8.242 1.00 0.00 O ATOM 0 H ASP A 223 -3.870 -17.085 5.376 1.00 0.00 H new ATOM 0 HA ASP A 223 -4.018 -15.999 8.000 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -2.030 -16.855 6.100 1.00 0.00 H new ATOM 0 HB3 ASP A 223 -1.593 -15.261 6.682 1.00 0.00 H new ATOM 1192 N VAL A 224 -4.462 -13.967 5.604 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.723 -12.585 5.229 1.00 0.00 C ATOM 1194 C VAL A 224 -5.596 -11.912 6.286 1.00 0.00 C ATOM 1195 O VAL A 224 -5.599 -10.687 6.426 1.00 0.00 O ATOM 1196 CB VAL A 224 -5.391 -12.507 3.838 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -6.905 -12.614 3.937 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -4.984 -11.232 3.119 1.00 0.00 C ATOM 0 H VAL A 224 -4.795 -14.655 4.928 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.772 -12.056 5.172 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.041 -13.359 3.255 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -7.340 -12.555 2.939 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -7.173 -13.566 4.394 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -7.288 -11.797 4.549 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -5.465 -11.196 2.142 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -5.293 -10.368 3.707 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.902 -11.216 2.992 1.00 0.00 H new ATOM 1208 N LYS A 225 -6.317 -12.732 7.050 1.00 0.00 N ATOM 1209 CA LYS A 225 -7.169 -12.226 8.117 1.00 0.00 C ATOM 1210 C LYS A 225 -6.326 -11.430 9.105 1.00 0.00 C ATOM 1211 O LYS A 225 -6.780 -10.436 9.670 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.876 -13.379 8.834 1.00 0.00 C ATOM 1213 CG LYS A 225 -9.241 -13.709 8.254 1.00 0.00 C ATOM 1214 CD LYS A 225 -10.076 -14.529 9.225 1.00 0.00 C ATOM 1215 CE LYS A 225 -11.399 -14.949 8.606 1.00 0.00 C ATOM 1216 NZ LYS A 225 -12.476 -15.075 9.626 1.00 0.00 N ATOM 0 H LYS A 225 -6.326 -13.747 6.948 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.930 -11.576 7.685 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.246 -14.267 8.786 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.990 -13.125 9.888 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.767 -12.786 8.010 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.118 -14.261 7.322 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -9.518 -15.415 9.528 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -10.264 -13.946 10.127 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -11.696 -14.218 7.854 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -11.273 -15.902 8.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -13.361 -15.363 9.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -12.205 -15.791 10.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -12.615 -14.159 10.099 1.00 0.00 H new ATOM 1230 N SER A 226 -5.081 -11.868 9.285 1.00 0.00 N ATOM 1231 CA SER A 226 -4.152 -11.190 10.177 1.00 0.00 C ATOM 1232 C SER A 226 -3.923 -9.770 9.686 1.00 0.00 C ATOM 1233 O SER A 226 -3.747 -8.845 10.478 1.00 0.00 O ATOM 1234 CB SER A 226 -2.824 -11.944 10.245 1.00 0.00 C ATOM 1235 OG SER A 226 -2.991 -13.222 10.837 1.00 0.00 O ATOM 0 H SER A 226 -4.695 -12.691 8.822 1.00 0.00 H new ATOM 0 HA SER A 226 -4.580 -11.162 11.179 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.414 -12.056 9.241 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.103 -11.365 10.821 1.00 0.00 H new ATOM 0 HG SER A 226 -2.127 -13.684 10.867 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.951 -9.604 8.364 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.772 -8.294 7.762 1.00 0.00 C ATOM 1243 C PHE A 227 -4.976 -7.420 8.073 1.00 0.00 C ATOM 1244 O PHE A 227 -4.854 -6.211 8.237 1.00 0.00 O ATOM 1245 CB PHE A 227 -3.568 -8.408 6.250 1.00 0.00 C ATOM 1246 CG PHE A 227 -2.165 -8.138 5.818 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.565 -6.919 6.075 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.443 -9.114 5.154 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.268 -6.679 5.677 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.149 -8.879 4.754 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.439 -7.661 5.015 1.00 0.00 C ATOM 0 H PHE A 227 -4.096 -10.361 7.696 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.878 -7.835 8.184 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -3.853 -9.409 5.927 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.236 -7.709 5.747 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -2.118 -6.149 6.592 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -1.901 -10.070 4.948 1.00 0.00 H new ATOM 0 HE1 PHE A 227 0.194 -5.725 5.883 1.00 0.00 H new ATOM 0 HE2 PHE A 227 0.405 -9.648 4.236 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.455 -7.475 4.701 1.00 0.00 H new ATOM 1261 N SER A 228 -6.143 -8.048 8.177 1.00 0.00 N ATOM 1262 CA SER A 228 -7.363 -7.318 8.500 1.00 0.00 C ATOM 1263 C SER A 228 -7.230 -6.675 9.879 1.00 0.00 C ATOM 1264 O SER A 228 -7.660 -5.538 10.098 1.00 0.00 O ATOM 1265 CB SER A 228 -8.573 -8.254 8.468 1.00 0.00 C ATOM 1266 OG SER A 228 -9.755 -7.573 8.854 1.00 0.00 O ATOM 0 H SER A 228 -6.269 -9.051 8.044 1.00 0.00 H new ATOM 0 HA SER A 228 -7.513 -6.537 7.754 1.00 0.00 H new ATOM 0 HB2 SER A 228 -8.695 -8.661 7.464 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.401 -9.098 9.136 1.00 0.00 H new ATOM 0 HG SER A 228 -10.514 -8.192 8.824 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.611 -7.409 10.801 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.397 -6.919 12.156 1.00 0.00 C ATOM 1274 C ARG A 229 -5.581 -5.633 12.126 1.00 0.00 C ATOM 1275 O ARG A 229 -5.942 -4.641 12.761 1.00 0.00 O ATOM 1276 CB ARG A 229 -5.683 -7.976 13.002 1.00 0.00 C ATOM 1277 CG ARG A 229 -6.540 -9.195 13.303 1.00 0.00 C ATOM 1278 CD ARG A 229 -6.845 -9.309 14.787 1.00 0.00 C ATOM 1279 NE ARG A 229 -8.281 -9.317 15.052 1.00 0.00 N ATOM 1280 CZ ARG A 229 -8.871 -10.156 15.899 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -8.151 -11.050 16.563 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -10.183 -10.100 16.083 1.00 0.00 N ATOM 0 H ARG A 229 -6.249 -8.347 10.631 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.368 -6.712 12.607 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -4.780 -8.296 12.482 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.366 -7.524 13.942 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -7.473 -9.133 12.743 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -6.025 -10.095 12.966 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -6.399 -10.223 15.179 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -6.383 -8.476 15.317 1.00 0.00 H new ATOM 0 HE ARG A 229 -8.865 -8.641 14.560 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -7.141 -11.096 16.425 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -8.607 -11.692 17.212 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -10.740 -9.413 15.575 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.635 -10.744 16.733 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.485 -5.651 11.372 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.631 -4.480 11.247 1.00 0.00 C ATOM 1298 C VAL A 230 -4.309 -3.419 10.388 1.00 0.00 C ATOM 1299 O VAL A 230 -4.015 -2.232 10.509 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.256 -4.829 10.643 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.430 -5.639 11.628 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -2.418 -5.578 9.333 1.00 0.00 C ATOM 0 H VAL A 230 -4.170 -6.463 10.841 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.469 -4.092 12.253 1.00 0.00 H new ATOM 0 HB VAL A 230 -1.727 -3.898 10.437 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.463 -5.876 11.184 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.279 -5.060 12.539 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.955 -6.564 11.869 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -1.435 -5.814 8.925 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -2.970 -6.502 9.508 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.966 -4.957 8.624 1.00 0.00 H new ATOM 1312 N MET A 231 -5.234 -3.851 9.532 1.00 0.00 N ATOM 1313 CA MET A 231 -5.961 -2.921 8.675 1.00 0.00 C ATOM 1314 C MET A 231 -6.618 -1.850 9.526 1.00 0.00 C ATOM 1315 O MET A 231 -6.509 -0.658 9.242 1.00 0.00 O ATOM 1316 CB MET A 231 -7.031 -3.653 7.857 1.00 0.00 C ATOM 1317 CG MET A 231 -6.492 -4.408 6.654 1.00 0.00 C ATOM 1318 SD MET A 231 -5.484 -3.377 5.576 1.00 0.00 S ATOM 1319 CE MET A 231 -6.664 -2.112 5.115 1.00 0.00 C ATOM 0 H MET A 231 -5.495 -4.830 9.415 1.00 0.00 H new ATOM 0 HA MET A 231 -5.252 -2.462 7.986 1.00 0.00 H new ATOM 0 HB2 MET A 231 -7.552 -4.355 8.508 1.00 0.00 H new ATOM 0 HB3 MET A 231 -7.769 -2.928 7.515 1.00 0.00 H new ATOM 0 HG2 MET A 231 -5.898 -5.255 6.999 1.00 0.00 H new ATOM 0 HG3 MET A 231 -7.326 -4.815 6.083 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.517 -1.840 4.070 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.677 -2.492 5.252 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.518 -1.233 5.742 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.293 -2.288 10.579 1.00 0.00 N ATOM 1330 CA VAL A 232 -7.964 -1.371 11.488 1.00 0.00 C ATOM 1331 C VAL A 232 -6.990 -0.827 12.528 1.00 0.00 C ATOM 1332 O VAL A 232 -7.106 0.321 12.963 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.150 -2.052 12.204 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -8.790 -3.474 12.608 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.586 -1.244 13.417 1.00 0.00 C ATOM 0 H VAL A 232 -7.390 -3.273 10.825 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.347 -0.546 10.887 1.00 0.00 H new ATOM 0 HB VAL A 232 -9.986 -2.096 11.506 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -9.640 -3.936 13.111 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -8.537 -4.052 11.719 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -7.935 -3.455 13.284 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.423 -1.743 13.905 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -8.755 -1.161 14.117 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.893 -0.248 13.099 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.031 -1.657 12.925 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.041 -1.261 13.917 1.00 0.00 C ATOM 1347 C HIS A 233 -4.204 -0.086 13.419 1.00 0.00 C ATOM 1348 O HIS A 233 -3.663 0.682 14.215 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.154 -2.461 14.289 1.00 0.00 C ATOM 1350 CG HIS A 233 -2.702 -2.305 13.947 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -2.083 -2.153 12.754 1.00 0.00 N flip ATOM 1352 CD2 HIS A 233 -1.702 -2.322 14.894 1.00 0.00 C flip ATOM 1353 CE1 HIS A 233 -0.736 -2.082 12.998 1.00 0.00 C flip ATOM 1354 NE2 HIS A 233 -0.532 -2.187 14.296 1.00 0.00 N flip ATOM 0 H HIS A 233 -5.919 -2.608 12.574 1.00 0.00 H new ATOM 0 HA HIS A 233 -5.563 -0.930 14.815 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.242 -2.641 15.360 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.538 -3.348 13.784 1.00 0.00 H new ATOM 0 HD1 HIS A 233 -2.535 -2.101 11.841 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.851 -2.429 15.958 1.00 0.00 H new ATOM 0 HE1 HIS A 233 0.033 -1.960 12.249 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.105 0.054 12.099 1.00 0.00 N ATOM 1364 CA VAL A 234 -3.336 1.145 11.510 1.00 0.00 C ATOM 1365 C VAL A 234 -4.043 2.480 11.732 1.00 0.00 C ATOM 1366 O VAL A 234 -3.431 3.449 12.181 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.096 0.926 10.000 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.628 2.213 9.334 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.084 -0.188 9.779 1.00 0.00 C ATOM 0 H VAL A 234 -4.544 -0.570 11.422 1.00 0.00 H new ATOM 0 HA VAL A 234 -2.366 1.163 12.008 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.041 0.632 9.543 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.465 2.034 8.271 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.387 2.985 9.460 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -1.696 2.542 9.793 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.926 -0.329 8.710 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.139 0.079 10.253 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.460 -1.113 10.216 1.00 0.00 H new ATOM 1379 N PHE A 235 -5.338 2.519 11.427 1.00 0.00 N ATOM 1380 CA PHE A 235 -6.128 3.733 11.609 1.00 0.00 C ATOM 1381 C PHE A 235 -6.875 3.686 12.940 1.00 0.00 C ATOM 1382 O PHE A 235 -8.032 4.097 13.031 1.00 0.00 O ATOM 1383 CB PHE A 235 -7.128 3.909 10.462 1.00 0.00 C ATOM 1384 CG PHE A 235 -6.685 3.303 9.159 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -5.589 3.808 8.478 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.372 2.231 8.612 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -5.186 3.254 7.278 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.974 1.673 7.412 1.00 0.00 C ATOM 1389 CZ PHE A 235 -5.879 2.185 6.744 1.00 0.00 C ATOM 0 H PHE A 235 -5.861 1.726 11.054 1.00 0.00 H new ATOM 0 HA PHE A 235 -5.445 4.583 11.611 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.079 3.463 10.753 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -7.308 4.974 10.312 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -5.043 4.644 8.890 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -8.229 1.827 9.130 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -4.329 3.657 6.758 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -7.519 0.838 6.997 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.565 1.751 5.806 1.00 0.00 H new ATOM 1399 N LYS A 236 -6.204 3.173 13.968 1.00 0.00 N ATOM 1400 CA LYS A 236 -6.794 3.060 15.293 1.00 0.00 C ATOM 1401 C LYS A 236 -7.122 4.433 15.874 1.00 0.00 C ATOM 1402 O LYS A 236 -8.082 4.585 16.629 1.00 0.00 O ATOM 1403 CB LYS A 236 -5.843 2.292 16.216 1.00 0.00 C ATOM 1404 CG LYS A 236 -4.953 3.178 17.078 1.00 0.00 C ATOM 1405 CD LYS A 236 -4.990 2.754 18.536 1.00 0.00 C ATOM 1406 CE LYS A 236 -3.614 2.338 19.029 1.00 0.00 C ATOM 1407 NZ LYS A 236 -2.707 3.508 19.198 1.00 0.00 N ATOM 0 H LYS A 236 -5.246 2.828 13.905 1.00 0.00 H new ATOM 0 HA LYS A 236 -7.732 2.510 15.209 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -6.431 1.645 16.867 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -5.211 1.644 15.609 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -3.928 3.133 16.711 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -5.277 4.215 16.991 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -5.363 3.577 19.146 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -5.687 1.925 18.658 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -3.712 1.814 19.980 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -3.172 1.635 18.322 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -1.779 3.182 19.535 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -2.593 3.993 18.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -3.116 4.167 19.891 1.00 0.00 H new ATOM 1421 N ASP A 237 -6.316 5.429 15.519 1.00 0.00 N ATOM 1422 CA ASP A 237 -6.520 6.788 16.010 1.00 0.00 C ATOM 1423 C ASP A 237 -7.612 7.495 15.216 1.00 0.00 C ATOM 1424 O ASP A 237 -7.698 7.354 13.995 1.00 0.00 O ATOM 1425 CB ASP A 237 -5.216 7.583 15.926 1.00 0.00 C ATOM 1426 CG ASP A 237 -4.586 7.804 17.288 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -5.006 8.750 17.989 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -3.676 7.033 17.654 1.00 0.00 O ATOM 0 H ASP A 237 -5.517 5.321 14.894 1.00 0.00 H new ATOM 0 HA ASP A 237 -6.835 6.728 17.052 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.512 7.054 15.284 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -5.411 8.548 15.458 1.00 0.00 H new ATOM 1433 N GLY A 238 -8.444 8.259 15.917 1.00 0.00 N ATOM 1434 CA GLY A 238 -9.521 8.981 15.263 1.00 0.00 C ATOM 1435 C GLY A 238 -9.012 9.984 14.249 1.00 0.00 C ATOM 1436 O GLY A 238 -9.737 10.377 13.334 1.00 0.00 O ATOM 0 H GLY A 238 -8.392 8.391 16.927 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -10.182 8.270 14.767 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -10.116 9.499 16.015 1.00 0.00 H new ATOM 1440 N VAL A 239 -7.758 10.399 14.410 1.00 0.00 N ATOM 1441 CA VAL A 239 -7.149 11.362 13.501 1.00 0.00 C ATOM 1442 C VAL A 239 -6.828 10.717 12.156 1.00 0.00 C ATOM 1443 O VAL A 239 -5.930 9.880 12.057 1.00 0.00 O ATOM 1444 CB VAL A 239 -5.856 11.955 14.093 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -5.408 13.169 13.293 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -6.056 12.317 15.557 1.00 0.00 C ATOM 0 H VAL A 239 -7.145 10.083 15.162 1.00 0.00 H new ATOM 0 HA VAL A 239 -7.874 12.163 13.356 1.00 0.00 H new ATOM 0 HB VAL A 239 -5.072 11.200 14.032 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -4.493 13.573 13.727 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -5.221 12.875 12.260 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -6.188 13.929 13.318 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -5.132 12.734 15.958 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -6.855 13.054 15.644 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -6.324 11.423 16.120 1.00 0.00 H new ATOM 1456 N THR A 240 -7.566 11.113 11.124 1.00 0.00 N ATOM 1457 CA THR A 240 -7.359 10.573 9.785 1.00 0.00 C ATOM 1458 C THR A 240 -6.343 11.406 9.014 1.00 0.00 C ATOM 1459 O THR A 240 -6.558 12.593 8.767 1.00 0.00 O ATOM 1460 CB THR A 240 -8.675 10.524 8.988 1.00 0.00 C ATOM 1461 OG1 THR A 240 -9.681 11.298 9.653 1.00 0.00 O ATOM 1462 CG2 THR A 240 -9.158 9.090 8.828 1.00 0.00 C ATOM 0 H THR A 240 -8.312 11.805 11.189 1.00 0.00 H new ATOM 0 HA THR A 240 -6.981 9.558 9.906 1.00 0.00 H new ATOM 0 HB THR A 240 -8.489 10.942 7.999 1.00 0.00 H new ATOM 0 HG1 THR A 240 -10.514 11.263 9.138 1.00 0.00 H new ATOM 0 HG21 THR A 240 -10.089 9.081 8.262 1.00 0.00 H new ATOM 0 HG22 THR A 240 -8.404 8.509 8.296 1.00 0.00 H new ATOM 0 HG23 THR A 240 -9.327 8.651 9.811 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.233 10.778 8.638 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.182 11.465 7.897 1.00 0.00 C ATOM 1472 C ASN A 241 -3.544 10.543 6.865 1.00 0.00 C ATOM 1473 O ASN A 241 -3.522 9.319 7.033 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.113 11.990 8.857 1.00 0.00 C ATOM 1475 CG ASN A 241 -2.982 13.499 8.808 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -2.897 14.092 7.734 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -2.963 14.129 9.976 1.00 0.00 N ATOM 0 H ASN A 241 -5.039 9.796 8.834 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.636 12.305 7.372 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.359 11.682 9.873 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -2.153 11.537 8.610 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -2.875 15.145 10.006 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -3.036 13.597 10.843 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.020 11.137 5.796 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.378 10.369 4.741 1.00 0.00 C ATOM 1486 C TRP A 242 -1.257 9.518 5.314 1.00 0.00 C ATOM 1487 O TRP A 242 -0.980 8.427 4.819 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.841 11.298 3.652 1.00 0.00 C ATOM 1489 CG TRP A 242 -2.878 11.658 2.635 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.462 12.878 2.455 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.469 10.780 1.671 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.378 12.814 1.432 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.401 11.536 0.935 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.300 9.431 1.358 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.161 10.983 -0.092 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.054 8.883 0.337 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -4.975 9.659 -0.377 1.00 0.00 C ATOM 0 H TRP A 242 -3.029 12.145 5.641 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.121 9.709 4.293 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.459 12.209 4.113 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.000 10.817 3.152 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.238 13.763 3.031 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -4.948 13.591 1.097 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.592 8.825 1.904 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -5.873 11.579 -0.644 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -3.931 7.840 0.086 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.550 9.202 -1.169 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.630 10.015 6.375 1.00 0.00 N ATOM 1509 CA GLY A 243 0.439 9.272 7.012 1.00 0.00 C ATOM 1510 C GLY A 243 -0.032 7.915 7.492 1.00 0.00 C ATOM 1511 O GLY A 243 0.682 6.920 7.365 1.00 0.00 O ATOM 0 H GLY A 243 -0.843 10.916 6.803 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.262 9.144 6.309 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.826 9.843 7.856 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.250 7.876 8.030 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.829 6.629 8.515 1.00 0.00 C ATOM 1517 C ARG A 244 -2.057 5.676 7.351 1.00 0.00 C ATOM 1518 O ARG A 244 -1.651 4.514 7.396 1.00 0.00 O ATOM 1519 CB ARG A 244 -3.149 6.899 9.242 1.00 0.00 C ATOM 1520 CG ARG A 244 -3.072 8.044 10.238 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.713 7.670 11.565 1.00 0.00 C ATOM 1522 NE ARG A 244 -3.225 8.504 12.661 1.00 0.00 N ATOM 1523 CZ ARG A 244 -2.672 8.018 13.768 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -2.537 6.708 13.925 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -2.253 8.841 14.719 1.00 0.00 N ATOM 0 H ARG A 244 -1.852 8.692 8.140 1.00 0.00 H new ATOM 0 HA ARG A 244 -1.134 6.171 9.219 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.921 7.121 8.505 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.458 5.994 9.765 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -2.029 8.317 10.400 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -3.571 8.921 9.826 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.795 7.771 11.486 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -3.506 6.623 11.786 1.00 0.00 H new ATOM 0 HE ARG A 244 -3.314 9.516 12.572 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -2.858 6.071 13.196 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -2.112 6.337 14.775 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -2.355 9.849 14.602 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -1.829 8.466 15.568 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.692 6.185 6.298 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.956 5.384 5.108 1.00 0.00 C ATOM 1541 C ILE A 245 -1.641 4.919 4.494 1.00 0.00 C ATOM 1542 O ILE A 245 -1.573 3.858 3.873 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.795 6.169 4.068 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -5.080 5.403 3.741 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -2.997 6.442 2.798 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -6.052 6.185 2.883 1.00 0.00 C ATOM 0 H ILE A 245 -3.032 7.145 6.245 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.539 4.513 5.407 1.00 0.00 H new ATOM 0 HB ILE A 245 -4.058 7.132 4.505 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.820 4.477 3.228 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -5.574 5.124 4.672 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.616 6.994 2.091 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.113 7.031 3.043 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -2.690 5.497 2.351 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.938 5.579 2.692 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -6.342 7.099 3.402 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.577 6.441 1.936 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.593 5.714 4.691 1.00 0.00 N ATOM 1559 CA VAL A 246 0.724 5.373 4.177 1.00 0.00 C ATOM 1560 C VAL A 246 1.275 4.165 4.923 1.00 0.00 C ATOM 1561 O VAL A 246 1.970 3.331 4.346 1.00 0.00 O ATOM 1562 CB VAL A 246 1.709 6.557 4.306 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.152 6.083 4.207 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.418 7.608 3.245 1.00 0.00 C ATOM 0 H VAL A 246 -0.633 6.596 5.202 1.00 0.00 H new ATOM 0 HA VAL A 246 0.617 5.136 3.118 1.00 0.00 H new ATOM 0 HB VAL A 246 1.570 7.007 5.289 1.00 0.00 H new ATOM 0 HG11 VAL A 246 3.823 6.937 4.301 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.357 5.371 5.007 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.311 5.601 3.242 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.120 8.435 3.350 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.524 7.165 2.255 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.400 7.978 3.369 1.00 0.00 H new ATOM 1574 N THR A 247 0.944 4.072 6.210 1.00 0.00 N ATOM 1575 CA THR A 247 1.392 2.960 7.039 1.00 0.00 C ATOM 1576 C THR A 247 0.740 1.659 6.594 1.00 0.00 C ATOM 1577 O THR A 247 1.382 0.610 6.570 1.00 0.00 O ATOM 1578 CB THR A 247 1.078 3.194 8.528 1.00 0.00 C ATOM 1579 OG1 THR A 247 1.604 4.459 8.947 1.00 0.00 O ATOM 1580 CG2 THR A 247 1.667 2.083 9.384 1.00 0.00 C ATOM 0 H THR A 247 0.366 4.755 6.699 1.00 0.00 H new ATOM 0 HA THR A 247 2.473 2.891 6.917 1.00 0.00 H new ATOM 0 HB THR A 247 -0.005 3.193 8.654 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.140 5.180 8.472 1.00 0.00 H new ATOM 0 HG21 THR A 247 1.433 2.269 10.432 1.00 0.00 H new ATOM 0 HG22 THR A 247 1.242 1.126 9.081 1.00 0.00 H new ATOM 0 HG23 THR A 247 2.749 2.057 9.253 1.00 0.00 H new ATOM 1588 N LEU A 248 -0.536 1.732 6.230 1.00 0.00 N ATOM 1589 CA LEU A 248 -1.259 0.554 5.770 1.00 0.00 C ATOM 1590 C LEU A 248 -0.598 0.006 4.516 1.00 0.00 C ATOM 1591 O LEU A 248 -0.238 -1.170 4.450 1.00 0.00 O ATOM 1592 CB LEU A 248 -2.724 0.902 5.488 1.00 0.00 C ATOM 1593 CG LEU A 248 -3.699 -0.277 5.528 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -3.446 -1.224 4.365 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.589 -1.015 6.854 1.00 0.00 C ATOM 0 H LEU A 248 -1.088 2.590 6.245 1.00 0.00 H new ATOM 0 HA LEU A 248 -1.231 -0.206 6.551 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -3.050 1.645 6.216 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -2.786 1.369 4.505 1.00 0.00 H new ATOM 0 HG LEU A 248 -4.712 0.113 5.435 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -4.150 -2.055 4.413 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.579 -0.689 3.425 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -2.427 -1.608 4.423 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -4.289 -1.850 6.865 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.574 -1.391 6.978 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -3.825 -0.333 7.671 1.00 0.00 H new ATOM 1607 N ILE A 249 -0.425 0.876 3.529 1.00 0.00 N ATOM 1608 CA ILE A 249 0.214 0.489 2.282 1.00 0.00 C ATOM 1609 C ILE A 249 1.659 0.068 2.541 1.00 0.00 C ATOM 1610 O ILE A 249 2.198 -0.801 1.858 1.00 0.00 O ATOM 1611 CB ILE A 249 0.169 1.642 1.250 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.565 1.191 -0.013 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.568 2.137 0.906 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -1.457 2.260 -0.607 1.00 0.00 C ATOM 0 H ILE A 249 -0.718 1.852 3.569 1.00 0.00 H new ATOM 0 HA ILE A 249 -0.335 -0.356 1.867 1.00 0.00 H new ATOM 0 HB ILE A 249 -0.375 2.474 1.698 1.00 0.00 H new ATOM 0 HG12 ILE A 249 0.168 0.884 -0.759 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -1.168 0.314 0.221 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.499 2.946 0.179 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.057 2.501 1.809 1.00 0.00 H new ATOM 0 HG23 ILE A 249 2.150 1.318 0.483 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.946 1.871 -1.500 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -2.212 2.550 0.123 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.856 3.130 -0.872 1.00 0.00 H new ATOM 1626 N SER A 250 2.276 0.704 3.534 1.00 0.00 N ATOM 1627 CA SER A 250 3.660 0.422 3.899 1.00 0.00 C ATOM 1628 C SER A 250 3.817 -0.956 4.537 1.00 0.00 C ATOM 1629 O SER A 250 4.814 -1.640 4.302 1.00 0.00 O ATOM 1630 CB SER A 250 4.177 1.490 4.859 1.00 0.00 C ATOM 1631 OG SER A 250 3.874 1.159 6.203 1.00 0.00 O ATOM 0 H SER A 250 1.833 1.425 4.104 1.00 0.00 H new ATOM 0 HA SER A 250 4.245 0.433 2.980 1.00 0.00 H new ATOM 0 HB2 SER A 250 5.255 1.597 4.742 1.00 0.00 H new ATOM 0 HB3 SER A 250 3.732 2.453 4.610 1.00 0.00 H new ATOM 0 HG SER A 250 2.949 0.839 6.261 1.00 0.00 H new ATOM 1637 N PHE A 251 2.848 -1.360 5.355 1.00 0.00 N ATOM 1638 CA PHE A 251 2.925 -2.654 6.022 1.00 0.00 C ATOM 1639 C PHE A 251 2.801 -3.798 5.023 1.00 0.00 C ATOM 1640 O PHE A 251 3.696 -4.634 4.919 1.00 0.00 O ATOM 1641 CB PHE A 251 1.839 -2.777 7.089 1.00 0.00 C ATOM 1642 CG PHE A 251 1.921 -4.053 7.880 1.00 0.00 C ATOM 1643 CD1 PHE A 251 3.146 -4.551 8.297 1.00 0.00 C ATOM 1644 CD2 PHE A 251 0.772 -4.752 8.209 1.00 0.00 C ATOM 1645 CE1 PHE A 251 3.222 -5.722 9.027 1.00 0.00 C ATOM 1646 CE2 PHE A 251 0.842 -5.924 8.937 1.00 0.00 C ATOM 1647 CZ PHE A 251 2.068 -6.410 9.347 1.00 0.00 C ATOM 0 H PHE A 251 2.011 -0.817 5.569 1.00 0.00 H new ATOM 0 HA PHE A 251 3.902 -2.719 6.501 1.00 0.00 H new ATOM 0 HB2 PHE A 251 1.913 -1.930 7.771 1.00 0.00 H new ATOM 0 HB3 PHE A 251 0.861 -2.717 6.611 1.00 0.00 H new ATOM 0 HD1 PHE A 251 4.052 -4.017 8.048 1.00 0.00 H new ATOM 0 HD2 PHE A 251 -0.190 -4.377 7.893 1.00 0.00 H new ATOM 0 HE1 PHE A 251 4.182 -6.099 9.347 1.00 0.00 H new ATOM 0 HE2 PHE A 251 -0.062 -6.460 9.186 1.00 0.00 H new ATOM 0 HZ PHE A 251 2.124 -7.326 9.917 1.00 0.00 H new ATOM 1657 N GLY A 252 1.694 -3.828 4.290 1.00 0.00 N ATOM 1658 CA GLY A 252 1.485 -4.875 3.310 1.00 0.00 C ATOM 1659 C GLY A 252 2.568 -4.898 2.256 1.00 0.00 C ATOM 1660 O GLY A 252 2.930 -5.963 1.756 1.00 0.00 O ATOM 0 H GLY A 252 0.938 -3.146 4.357 1.00 0.00 H new ATOM 0 HA2 GLY A 252 1.452 -5.841 3.815 1.00 0.00 H new ATOM 0 HA3 GLY A 252 0.517 -4.732 2.830 1.00 0.00 H new ATOM 1664 N ALA A 253 3.101 -3.725 1.922 1.00 0.00 N ATOM 1665 CA ALA A 253 4.160 -3.639 0.930 1.00 0.00 C ATOM 1666 C ALA A 253 5.423 -4.294 1.471 1.00 0.00 C ATOM 1667 O ALA A 253 6.110 -5.036 0.767 1.00 0.00 O ATOM 1668 CB ALA A 253 4.430 -2.191 0.553 1.00 0.00 C ATOM 0 H ALA A 253 2.817 -2.830 2.322 1.00 0.00 H new ATOM 0 HA ALA A 253 3.842 -4.166 0.030 1.00 0.00 H new ATOM 0 HB1 ALA A 253 5.226 -2.151 -0.191 1.00 0.00 H new ATOM 0 HB2 ALA A 253 3.524 -1.748 0.139 1.00 0.00 H new ATOM 0 HB3 ALA A 253 4.734 -1.635 1.440 1.00 0.00 H new ATOM 1674 N PHE A 254 5.705 -4.025 2.742 1.00 0.00 N ATOM 1675 CA PHE A 254 6.864 -4.591 3.418 1.00 0.00 C ATOM 1676 C PHE A 254 6.650 -6.081 3.657 1.00 0.00 C ATOM 1677 O PHE A 254 7.595 -6.871 3.620 1.00 0.00 O ATOM 1678 CB PHE A 254 7.105 -3.854 4.742 1.00 0.00 C ATOM 1679 CG PHE A 254 7.602 -4.727 5.862 1.00 0.00 C ATOM 1680 CD1 PHE A 254 8.915 -5.170 5.889 1.00 0.00 C ATOM 1681 CD2 PHE A 254 6.752 -5.098 6.891 1.00 0.00 C ATOM 1682 CE1 PHE A 254 9.368 -5.970 6.922 1.00 0.00 C ATOM 1683 CE2 PHE A 254 7.200 -5.895 7.927 1.00 0.00 C ATOM 1684 CZ PHE A 254 8.509 -6.333 7.942 1.00 0.00 C ATOM 0 H PHE A 254 5.139 -3.412 3.328 1.00 0.00 H new ATOM 0 HA PHE A 254 7.746 -4.468 2.789 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.828 -3.056 4.572 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.174 -3.380 5.054 1.00 0.00 H new ATOM 0 HD1 PHE A 254 9.591 -4.888 5.095 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.726 -4.760 6.883 1.00 0.00 H new ATOM 0 HE1 PHE A 254 10.393 -6.311 6.932 1.00 0.00 H new ATOM 0 HE2 PHE A 254 6.527 -6.175 8.724 1.00 0.00 H new ATOM 0 HZ PHE A 254 8.861 -6.958 8.749 1.00 0.00 H new ATOM 1694 N VAL A 255 5.396 -6.456 3.887 1.00 0.00 N ATOM 1695 CA VAL A 255 5.044 -7.848 4.119 1.00 0.00 C ATOM 1696 C VAL A 255 5.108 -8.638 2.819 1.00 0.00 C ATOM 1697 O VAL A 255 5.428 -9.824 2.823 1.00 0.00 O ATOM 1698 CB VAL A 255 3.638 -7.990 4.735 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.273 -9.460 4.874 1.00 0.00 C ATOM 1700 CG2 VAL A 255 3.560 -7.306 6.090 1.00 0.00 C ATOM 0 H VAL A 255 4.606 -5.812 3.917 1.00 0.00 H new ATOM 0 HA VAL A 255 5.769 -8.248 4.828 1.00 0.00 H new ATOM 0 HB VAL A 255 2.927 -7.504 4.067 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.278 -9.548 5.310 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.282 -9.932 3.891 1.00 0.00 H new ATOM 0 HG13 VAL A 255 3.998 -9.955 5.520 1.00 0.00 H new ATOM 0 HG21 VAL A 255 2.557 -7.423 6.499 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.284 -7.758 6.768 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.784 -6.245 5.976 1.00 0.00 H new ATOM 1710 N ALA A 256 4.818 -7.971 1.706 1.00 0.00 N ATOM 1711 CA ALA A 256 4.867 -8.618 0.402 1.00 0.00 C ATOM 1712 C ALA A 256 6.304 -8.985 0.067 1.00 0.00 C ATOM 1713 O ALA A 256 6.584 -10.098 -0.382 1.00 0.00 O ATOM 1714 CB ALA A 256 4.276 -7.712 -0.667 1.00 0.00 C ATOM 0 H ALA A 256 4.548 -6.988 1.682 1.00 0.00 H new ATOM 0 HA ALA A 256 4.270 -9.530 0.434 1.00 0.00 H new ATOM 0 HB1 ALA A 256 4.322 -8.213 -1.634 1.00 0.00 H new ATOM 0 HB2 ALA A 256 3.237 -7.490 -0.422 1.00 0.00 H new ATOM 0 HB3 ALA A 256 4.845 -6.783 -0.712 1.00 0.00 H new ATOM 1720 N LYS A 257 7.218 -8.050 0.316 1.00 0.00 N ATOM 1721 CA LYS A 257 8.633 -8.286 0.072 1.00 0.00 C ATOM 1722 C LYS A 257 9.121 -9.387 1.001 1.00 0.00 C ATOM 1723 O LYS A 257 10.006 -10.170 0.657 1.00 0.00 O ATOM 1724 CB LYS A 257 9.439 -7.005 0.297 1.00 0.00 C ATOM 1725 CG LYS A 257 10.936 -7.182 0.096 1.00 0.00 C ATOM 1726 CD LYS A 257 11.732 -6.197 0.936 1.00 0.00 C ATOM 1727 CE LYS A 257 12.985 -6.839 1.509 1.00 0.00 C ATOM 1728 NZ LYS A 257 13.253 -6.389 2.904 1.00 0.00 N ATOM 0 H LYS A 257 7.002 -7.124 0.686 1.00 0.00 H new ATOM 0 HA LYS A 257 8.773 -8.594 -0.964 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.078 -6.235 -0.385 1.00 0.00 H new ATOM 0 HB3 LYS A 257 9.257 -6.645 1.310 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.221 -8.200 0.360 1.00 0.00 H new ATOM 0 HG3 LYS A 257 11.181 -7.045 -0.957 1.00 0.00 H new ATOM 0 HD2 LYS A 257 12.009 -5.337 0.326 1.00 0.00 H new ATOM 0 HD3 LYS A 257 11.109 -5.824 1.749 1.00 0.00 H new ATOM 0 HE2 LYS A 257 12.877 -7.924 1.492 1.00 0.00 H new ATOM 0 HE3 LYS A 257 13.839 -6.594 0.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 14.116 -6.850 3.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 13.381 -5.357 2.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 12.449 -6.646 3.512 1.00 0.00 H new ATOM 1742 N HIS A 258 8.506 -9.448 2.179 1.00 0.00 N ATOM 1743 CA HIS A 258 8.833 -10.460 3.172 1.00 0.00 C ATOM 1744 C HIS A 258 8.356 -11.820 2.680 1.00 0.00 C ATOM 1745 O HIS A 258 9.084 -12.812 2.737 1.00 0.00 O ATOM 1746 CB HIS A 258 8.163 -10.109 4.504 1.00 0.00 C ATOM 1747 CG HIS A 258 8.383 -11.108 5.591 1.00 0.00 C ATOM 1748 ND1 HIS A 258 7.988 -12.399 5.712 1.00 0.00 N flip ATOM 1749 CD2 HIS A 258 9.070 -10.810 6.745 1.00 0.00 C flip ATOM 1750 CE1 HIS A 258 8.439 -12.847 6.928 1.00 0.00 C flip ATOM 1751 NE2 HIS A 258 9.088 -11.868 7.530 1.00 0.00 N flip ATOM 0 H HIS A 258 7.772 -8.801 2.468 1.00 0.00 H new ATOM 0 HA HIS A 258 9.912 -10.495 3.322 1.00 0.00 H new ATOM 0 HB2 HIS A 258 8.534 -9.140 4.838 1.00 0.00 H new ATOM 0 HB3 HIS A 258 7.091 -10.001 4.339 1.00 0.00 H new ATOM 0 HD2 HIS A 258 9.524 -9.857 6.972 1.00 0.00 H new ATOM 0 HE1 HIS A 258 8.288 -13.839 7.327 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.529 -11.921 8.448 1.00 0.00 H new ATOM 1760 N LEU A 259 7.125 -11.843 2.184 1.00 0.00 N ATOM 1761 CA LEU A 259 6.520 -13.060 1.657 1.00 0.00 C ATOM 1762 C LEU A 259 7.318 -13.600 0.474 1.00 0.00 C ATOM 1763 O LEU A 259 7.369 -14.809 0.247 1.00 0.00 O ATOM 1764 CB LEU A 259 5.075 -12.790 1.228 1.00 0.00 C ATOM 1765 CG LEU A 259 4.007 -13.147 2.263 1.00 0.00 C ATOM 1766 CD1 LEU A 259 2.618 -12.875 1.709 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.134 -14.604 2.682 1.00 0.00 C ATOM 0 H LEU A 259 6.520 -11.023 2.136 1.00 0.00 H new ATOM 0 HA LEU A 259 6.526 -13.810 2.448 1.00 0.00 H new ATOM 0 HB2 LEU A 259 4.979 -11.733 0.981 1.00 0.00 H new ATOM 0 HB3 LEU A 259 4.874 -13.350 0.315 1.00 0.00 H new ATOM 0 HG LEU A 259 4.159 -12.521 3.142 1.00 0.00 H new ATOM 0 HD11 LEU A 259 1.870 -13.135 2.458 1.00 0.00 H new ATOM 0 HD12 LEU A 259 2.527 -11.818 1.457 1.00 0.00 H new ATOM 0 HD13 LEU A 259 2.459 -13.477 0.814 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.366 -14.839 3.419 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.009 -15.246 1.810 1.00 0.00 H new ATOM 0 HD23 LEU A 259 5.119 -14.773 3.118 1.00 0.00 H new ATOM 1779 N LYS A 260 7.938 -12.698 -0.278 1.00 0.00 N ATOM 1780 CA LYS A 260 8.732 -13.087 -1.438 1.00 0.00 C ATOM 1781 C LYS A 260 10.106 -13.587 -1.010 1.00 0.00 C ATOM 1782 O LYS A 260 10.721 -14.405 -1.694 1.00 0.00 O ATOM 1783 CB LYS A 260 8.882 -11.908 -2.401 1.00 0.00 C ATOM 1784 CG LYS A 260 9.027 -12.325 -3.855 1.00 0.00 C ATOM 1785 CD LYS A 260 10.488 -12.438 -4.260 1.00 0.00 C ATOM 1786 CE LYS A 260 10.678 -13.439 -5.388 1.00 0.00 C ATOM 1787 NZ LYS A 260 10.666 -12.781 -6.723 1.00 0.00 N ATOM 0 H LYS A 260 7.906 -11.693 -0.106 1.00 0.00 H new ATOM 0 HA LYS A 260 8.212 -13.897 -1.948 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.013 -11.257 -2.303 1.00 0.00 H new ATOM 0 HB3 LYS A 260 9.754 -11.322 -2.111 1.00 0.00 H new ATOM 0 HG2 LYS A 260 8.530 -13.283 -4.011 1.00 0.00 H new ATOM 0 HG3 LYS A 260 8.526 -11.598 -4.495 1.00 0.00 H new ATOM 0 HD2 LYS A 260 10.856 -11.461 -4.573 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.083 -12.742 -3.399 1.00 0.00 H new ATOM 0 HE2 LYS A 260 11.623 -13.965 -5.251 1.00 0.00 H new ATOM 0 HE3 LYS A 260 9.887 -14.188 -5.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 10.798 -13.498 -7.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 9.755 -12.300 -6.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 11.436 -12.084 -6.774 1.00 0.00 H new ATOM 1801 N SER A 261 10.582 -13.092 0.128 1.00 0.00 N ATOM 1802 CA SER A 261 11.885 -13.486 0.651 1.00 0.00 C ATOM 1803 C SER A 261 11.861 -14.932 1.137 1.00 0.00 C ATOM 1804 O SER A 261 12.909 -15.551 1.324 1.00 0.00 O ATOM 1805 CB SER A 261 12.301 -12.559 1.795 1.00 0.00 C ATOM 1806 OG SER A 261 13.703 -12.360 1.805 1.00 0.00 O ATOM 0 H SER A 261 10.084 -12.416 0.707 1.00 0.00 H new ATOM 0 HA SER A 261 12.612 -13.404 -0.157 1.00 0.00 H new ATOM 0 HB2 SER A 261 11.795 -11.599 1.692 1.00 0.00 H new ATOM 0 HB3 SER A 261 11.984 -12.986 2.747 1.00 0.00 H new ATOM 0 HG SER A 261 13.943 -11.763 2.544 1.00 0.00 H new ATOM 1812 N VAL A 262 10.659 -15.465 1.340 1.00 0.00 N ATOM 1813 CA VAL A 262 10.503 -16.838 1.803 1.00 0.00 C ATOM 1814 C VAL A 262 10.022 -17.750 0.677 1.00 0.00 C ATOM 1815 O VAL A 262 9.785 -18.940 0.889 1.00 0.00 O ATOM 1816 CB VAL A 262 9.520 -16.925 2.987 1.00 0.00 C ATOM 1817 CG1 VAL A 262 10.062 -16.165 4.187 1.00 0.00 C ATOM 1818 CG2 VAL A 262 8.151 -16.393 2.590 1.00 0.00 C ATOM 0 H VAL A 262 9.781 -14.967 1.191 1.00 0.00 H new ATOM 0 HA VAL A 262 11.485 -17.173 2.136 1.00 0.00 H new ATOM 0 HB VAL A 262 9.411 -17.973 3.264 1.00 0.00 H new ATOM 0 HG11 VAL A 262 9.355 -16.237 5.013 1.00 0.00 H new ATOM 0 HG12 VAL A 262 11.017 -16.594 4.488 1.00 0.00 H new ATOM 0 HG13 VAL A 262 10.203 -15.117 3.921 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.473 -16.464 3.440 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.241 -15.351 2.283 1.00 0.00 H new ATOM 0 HG23 VAL A 262 7.758 -16.983 1.762 1.00 0.00 H new ATOM 1828 N ASN A 263 9.886 -17.182 -0.522 1.00 0.00 N ATOM 1829 CA ASN A 263 9.443 -17.935 -1.691 1.00 0.00 C ATOM 1830 C ASN A 263 8.009 -18.426 -1.525 1.00 0.00 C ATOM 1831 O ASN A 263 7.732 -19.621 -1.638 1.00 0.00 O ATOM 1832 CB ASN A 263 10.377 -19.118 -1.953 1.00 0.00 C ATOM 1833 CG ASN A 263 10.641 -19.332 -3.430 1.00 0.00 C ATOM 1834 OD1 ASN A 263 9.783 -19.826 -4.161 1.00 0.00 O ATOM 1835 ND2 ASN A 263 11.835 -18.961 -3.877 1.00 0.00 N ATOM 0 H ASN A 263 10.078 -16.197 -0.707 1.00 0.00 H new ATOM 0 HA ASN A 263 9.474 -17.263 -2.548 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.323 -18.951 -1.438 1.00 0.00 H new ATOM 0 HB3 ASN A 263 9.940 -20.023 -1.530 1.00 0.00 H new ATOM 0 HD21 ASN A 263 12.071 -19.081 -4.862 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.516 -18.555 -3.235 1.00 0.00 H new ATOM 1842 N GLN A 264 7.098 -17.495 -1.269 1.00 0.00 N ATOM 1843 CA GLN A 264 5.689 -17.830 -1.101 1.00 0.00 C ATOM 1844 C GLN A 264 4.819 -16.955 -1.993 1.00 0.00 C ATOM 1845 O GLN A 264 3.688 -16.622 -1.640 1.00 0.00 O ATOM 1846 CB GLN A 264 5.262 -17.675 0.359 1.00 0.00 C ATOM 1847 CG GLN A 264 5.982 -18.621 1.306 1.00 0.00 C ATOM 1848 CD GLN A 264 5.267 -18.773 2.634 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.458 -17.972 3.550 1.00 0.00 O ATOM 1850 NE2 GLN A 264 4.439 -19.804 2.746 1.00 0.00 N ATOM 0 H GLN A 264 7.310 -16.502 -1.173 1.00 0.00 H new ATOM 0 HA GLN A 264 5.556 -18.872 -1.393 1.00 0.00 H new ATOM 0 HB2 GLN A 264 5.445 -16.648 0.676 1.00 0.00 H new ATOM 0 HB3 GLN A 264 4.188 -17.845 0.435 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.076 -19.599 0.834 1.00 0.00 H new ATOM 0 HG3 GLN A 264 6.993 -18.253 1.482 1.00 0.00 H new ATOM 0 HE21 GLN A 264 4.311 -20.443 1.961 1.00 0.00 H new ATOM 0 HE22 GLN A 264 3.931 -19.957 3.617 1.00 0.00 H new ATOM 1859 N GLU A 265 5.360 -16.587 -3.153 1.00 0.00 N ATOM 1860 CA GLU A 265 4.641 -15.751 -4.110 1.00 0.00 C ATOM 1861 C GLU A 265 3.226 -16.274 -4.340 1.00 0.00 C ATOM 1862 O GLU A 265 2.339 -15.529 -4.759 1.00 0.00 O ATOM 1863 CB GLU A 265 5.396 -15.693 -5.440 1.00 0.00 C ATOM 1864 CG GLU A 265 5.920 -17.044 -5.901 1.00 0.00 C ATOM 1865 CD GLU A 265 5.078 -17.647 -7.010 1.00 0.00 C ATOM 1866 OE1 GLU A 265 4.108 -18.368 -6.695 1.00 0.00 O ATOM 1867 OE2 GLU A 265 5.391 -17.399 -8.194 1.00 0.00 O ATOM 0 H GLU A 265 6.297 -16.856 -3.453 1.00 0.00 H new ATOM 0 HA GLU A 265 4.574 -14.746 -3.693 1.00 0.00 H new ATOM 0 HB2 GLU A 265 4.735 -15.288 -6.206 1.00 0.00 H new ATOM 0 HB3 GLU A 265 6.233 -15.002 -5.343 1.00 0.00 H new ATOM 0 HG2 GLU A 265 6.947 -16.932 -6.249 1.00 0.00 H new ATOM 0 HG3 GLU A 265 5.943 -17.729 -5.054 1.00 0.00 H new ATOM 1874 N SER A 266 3.021 -17.558 -4.055 1.00 0.00 N ATOM 1875 CA SER A 266 1.714 -18.179 -4.223 1.00 0.00 C ATOM 1876 C SER A 266 0.651 -17.418 -3.438 1.00 0.00 C ATOM 1877 O SER A 266 -0.426 -17.123 -3.958 1.00 0.00 O ATOM 1878 CB SER A 266 1.755 -19.639 -3.768 1.00 0.00 C ATOM 1879 OG SER A 266 2.608 -20.409 -4.597 1.00 0.00 O ATOM 0 H SER A 266 3.745 -18.187 -3.707 1.00 0.00 H new ATOM 0 HA SER A 266 1.455 -18.146 -5.281 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.102 -19.692 -2.736 1.00 0.00 H new ATOM 0 HB3 SER A 266 0.749 -20.058 -3.788 1.00 0.00 H new ATOM 0 HG SER A 266 3.041 -19.824 -5.254 1.00 0.00 H new ATOM 1885 N PHE A 267 0.961 -17.095 -2.183 1.00 0.00 N ATOM 1886 CA PHE A 267 0.037 -16.366 -1.336 1.00 0.00 C ATOM 1887 C PHE A 267 0.184 -14.867 -1.553 1.00 0.00 C ATOM 1888 O PHE A 267 -0.644 -14.078 -1.097 1.00 0.00 O ATOM 1889 CB PHE A 267 0.298 -16.712 0.126 1.00 0.00 C ATOM 1890 CG PHE A 267 0.273 -18.187 0.406 1.00 0.00 C ATOM 1891 CD1 PHE A 267 -0.846 -18.945 0.098 1.00 0.00 C ATOM 1892 CD2 PHE A 267 1.366 -18.813 0.982 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.873 -20.301 0.357 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.343 -20.169 1.244 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.223 -20.913 0.932 1.00 0.00 C ATOM 0 H PHE A 267 1.847 -17.330 -1.736 1.00 0.00 H new ATOM 0 HA PHE A 267 -0.981 -16.653 -1.597 1.00 0.00 H new ATOM 0 HB2 PHE A 267 1.269 -16.311 0.418 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -0.450 -16.220 0.747 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -1.706 -18.470 -0.350 1.00 0.00 H new ATOM 0 HD2 PHE A 267 2.245 -18.235 1.229 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.750 -20.882 0.110 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.201 -20.647 1.693 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.204 -21.973 1.138 1.00 0.00 H new ATOM 1905 N ILE A 268 1.244 -14.482 -2.257 1.00 0.00 N ATOM 1906 CA ILE A 268 1.502 -13.079 -2.541 1.00 0.00 C ATOM 1907 C ILE A 268 0.453 -12.515 -3.493 1.00 0.00 C ATOM 1908 O ILE A 268 0.003 -11.381 -3.328 1.00 0.00 O ATOM 1909 CB ILE A 268 2.906 -12.872 -3.143 1.00 0.00 C ATOM 1910 CG1 ILE A 268 3.968 -12.937 -2.042 1.00 0.00 C ATOM 1911 CG2 ILE A 268 2.980 -11.544 -3.881 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.386 -12.780 -2.553 1.00 0.00 C ATOM 0 H ILE A 268 1.937 -15.124 -2.641 1.00 0.00 H new ATOM 0 HA ILE A 268 1.449 -12.546 -1.592 1.00 0.00 H new ATOM 0 HB ILE A 268 3.099 -13.671 -3.859 1.00 0.00 H new ATOM 0 HG12 ILE A 268 3.767 -12.156 -1.309 1.00 0.00 H new ATOM 0 HG13 ILE A 268 3.882 -13.891 -1.522 1.00 0.00 H new ATOM 0 HG21 ILE A 268 3.978 -11.415 -4.299 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.245 -11.534 -4.686 1.00 0.00 H new ATOM 0 HG23 ILE A 268 2.769 -10.730 -3.187 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.083 -12.837 -1.717 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.607 -13.576 -3.264 1.00 0.00 H new ATOM 0 HD13 ILE A 268 5.490 -11.814 -3.047 1.00 0.00 H new ATOM 1924 N GLU A 269 0.065 -13.308 -4.489 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.934 -12.873 -5.458 1.00 0.00 C ATOM 1926 C GLU A 269 -2.190 -12.372 -4.743 1.00 0.00 C ATOM 1927 O GLU A 269 -2.594 -11.223 -4.931 1.00 0.00 O ATOM 1928 CB GLU A 269 -1.280 -14.005 -6.432 1.00 0.00 C ATOM 1929 CG GLU A 269 -0.403 -14.026 -7.674 1.00 0.00 C ATOM 1930 CD GLU A 269 -0.930 -14.965 -8.742 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -0.576 -16.162 -8.708 1.00 0.00 O ATOM 1932 OE2 GLU A 269 -1.697 -14.502 -9.613 1.00 0.00 O ATOM 0 H GLU A 269 0.425 -14.249 -4.645 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.514 -12.049 -6.035 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.187 -14.960 -5.915 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -2.323 -13.907 -6.735 1.00 0.00 H new ATOM 0 HG2 GLU A 269 -0.334 -13.018 -8.083 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.607 -14.327 -7.396 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.821 -13.209 -3.892 1.00 0.00 N ATOM 1940 CA PRO A 270 -4.012 -12.803 -3.149 1.00 0.00 C ATOM 1941 C PRO A 270 -3.666 -11.809 -2.055 1.00 0.00 C ATOM 1942 O PRO A 270 -4.534 -11.098 -1.548 1.00 0.00 O ATOM 1943 CB PRO A 270 -4.527 -14.108 -2.542 1.00 0.00 C ATOM 1944 CG PRO A 270 -3.321 -14.972 -2.425 1.00 0.00 C ATOM 1945 CD PRO A 270 -2.417 -14.594 -3.569 1.00 0.00 C ATOM 0 HA PRO A 270 -4.747 -12.307 -3.783 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -4.988 -13.937 -1.569 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -5.284 -14.568 -3.177 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.823 -14.816 -1.468 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.592 -16.027 -2.476 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -1.366 -14.648 -3.284 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -2.551 -15.259 -4.422 1.00 0.00 H new ATOM 1953 N LEU A 271 -2.385 -11.755 -1.702 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.924 -10.837 -0.675 1.00 0.00 C ATOM 1955 C LEU A 271 -2.044 -9.404 -1.167 1.00 0.00 C ATOM 1956 O LEU A 271 -2.653 -8.563 -0.511 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.470 -11.143 -0.296 1.00 0.00 C ATOM 1958 CG LEU A 271 -0.103 -10.870 1.165 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.184 -9.383 1.467 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -1.007 -11.659 2.103 1.00 0.00 C ATOM 0 H LEU A 271 -1.653 -12.335 -2.112 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.547 -10.963 0.210 1.00 0.00 H new ATOM 0 HB2 LEU A 271 -0.268 -12.192 -0.514 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.187 -10.552 -0.935 1.00 0.00 H new ATOM 0 HG LEU A 271 0.924 -11.197 1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 271 0.080 -9.209 2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 271 0.509 -8.842 0.822 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.199 -9.030 1.286 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.730 -11.451 3.136 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -2.044 -11.367 1.940 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.895 -12.725 1.905 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.466 -9.138 -2.332 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.507 -7.809 -2.920 1.00 0.00 C ATOM 1974 C ALA A 272 -2.933 -7.408 -3.279 1.00 0.00 C ATOM 1975 O ALA A 272 -3.323 -6.257 -3.096 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.616 -7.749 -4.151 1.00 0.00 C ATOM 0 H ALA A 272 -0.962 -9.829 -2.888 1.00 0.00 H new ATOM 0 HA ALA A 272 -1.135 -7.101 -2.179 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.656 -6.748 -4.581 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.411 -7.981 -3.869 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.963 -8.474 -4.887 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.709 -8.358 -3.795 1.00 0.00 N ATOM 1983 CA GLU A 273 -5.089 -8.084 -4.181 1.00 0.00 C ATOM 1984 C GLU A 273 -5.932 -7.677 -2.977 1.00 0.00 C ATOM 1985 O GLU A 273 -6.854 -6.871 -3.099 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.704 -9.310 -4.860 1.00 0.00 C ATOM 1987 CG GLU A 273 -6.442 -8.986 -6.148 1.00 0.00 C ATOM 1988 CD GLU A 273 -6.836 -10.228 -6.922 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -5.947 -10.845 -7.548 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -8.033 -10.584 -6.904 1.00 0.00 O ATOM 0 H GLU A 273 -3.407 -9.319 -3.955 1.00 0.00 H new ATOM 0 HA GLU A 273 -5.079 -7.252 -4.885 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -4.915 -10.030 -5.075 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.394 -9.791 -4.167 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -7.337 -8.409 -5.914 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.811 -8.356 -6.775 1.00 0.00 H new ATOM 1997 N THR A 274 -5.612 -8.236 -1.815 1.00 0.00 N ATOM 1998 CA THR A 274 -6.347 -7.925 -0.595 1.00 0.00 C ATOM 1999 C THR A 274 -5.915 -6.583 -0.016 1.00 0.00 C ATOM 2000 O THR A 274 -6.750 -5.718 0.242 1.00 0.00 O ATOM 2001 CB THR A 274 -6.159 -9.019 0.473 1.00 0.00 C ATOM 2002 OG1 THR A 274 -6.548 -10.293 -0.054 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.980 -8.709 1.716 1.00 0.00 C ATOM 0 H THR A 274 -4.851 -8.904 -1.692 1.00 0.00 H new ATOM 0 HA THR A 274 -7.401 -7.875 -0.869 1.00 0.00 H new ATOM 0 HB THR A 274 -5.105 -9.047 0.749 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.749 -10.796 -0.317 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.831 -9.495 2.456 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.662 -7.753 2.133 1.00 0.00 H new ATOM 0 HG23 THR A 274 -8.036 -8.656 1.451 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.608 -6.416 0.186 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.067 -5.176 0.739 1.00 0.00 C ATOM 2013 C ILE A 275 -4.672 -3.958 0.042 1.00 0.00 C ATOM 2014 O ILE A 275 -5.089 -2.999 0.693 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.527 -5.127 0.618 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.904 -6.410 1.180 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -1.968 -3.909 1.339 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -1.598 -6.347 2.662 1.00 0.00 C ATOM 0 H ILE A 275 -3.905 -7.124 -0.025 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.334 -5.153 1.796 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.271 -5.048 -0.439 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.582 -7.243 0.994 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -0.983 -6.622 0.638 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -0.883 -3.895 1.241 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.384 -3.003 0.899 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.236 -3.956 2.394 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -1.160 -7.292 2.984 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.895 -5.537 2.854 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.519 -6.167 3.216 1.00 0.00 H new ATOM 2030 N THR A 276 -4.730 -4.010 -1.286 1.00 0.00 N ATOM 2031 CA THR A 276 -5.295 -2.918 -2.072 1.00 0.00 C ATOM 2032 C THR A 276 -6.789 -2.789 -1.836 1.00 0.00 C ATOM 2033 O THR A 276 -7.289 -1.712 -1.512 1.00 0.00 O ATOM 2034 CB THR A 276 -5.078 -3.139 -3.573 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.944 -3.979 -3.783 1.00 0.00 O ATOM 2036 CG2 THR A 276 -4.883 -1.815 -4.292 1.00 0.00 C ATOM 0 H THR A 276 -4.392 -4.797 -1.840 1.00 0.00 H new ATOM 0 HA THR A 276 -4.783 -2.011 -1.751 1.00 0.00 H new ATOM 0 HB THR A 276 -5.965 -3.624 -3.980 1.00 0.00 H new ATOM 0 HG1 THR A 276 -4.229 -4.916 -3.796 1.00 0.00 H new ATOM 0 HG21 THR A 276 -4.731 -1.998 -5.356 1.00 0.00 H new ATOM 0 HG22 THR A 276 -5.767 -1.192 -4.153 1.00 0.00 H new ATOM 0 HG23 THR A 276 -4.011 -1.304 -3.883 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.494 -3.898 -2.023 1.00 0.00 N ATOM 2045 CA ASP A 277 -8.938 -3.932 -1.854 1.00 0.00 C ATOM 2046 C ASP A 277 -9.363 -3.211 -0.589 1.00 0.00 C ATOM 2047 O ASP A 277 -10.155 -2.278 -0.643 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.424 -5.381 -1.815 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.849 -5.504 -1.313 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.740 -4.841 -1.885 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.074 -6.265 -0.348 1.00 0.00 O ATOM 0 H ASP A 277 -7.083 -4.791 -2.294 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.389 -3.419 -2.703 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.356 -5.810 -2.815 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -8.765 -5.964 -1.172 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.834 -3.639 0.546 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.171 -3.024 1.807 1.00 0.00 C ATOM 2058 C VAL A 278 -8.657 -1.595 1.878 1.00 0.00 C ATOM 2059 O VAL A 278 -9.202 -0.775 2.601 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.592 -3.826 2.978 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -9.450 -5.047 3.267 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -7.156 -4.224 2.689 1.00 0.00 C ATOM 0 H VAL A 278 -8.170 -4.410 0.614 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.259 -3.013 1.880 1.00 0.00 H new ATOM 0 HB VAL A 278 -8.596 -3.195 3.867 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -9.022 -5.603 4.101 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -10.461 -4.729 3.523 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.483 -5.686 2.384 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -6.760 -4.793 3.530 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -7.123 -4.837 1.788 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -6.553 -3.328 2.540 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.603 -1.296 1.131 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.038 0.048 1.144 1.00 0.00 C ATOM 2074 C LEU A 279 -8.001 1.067 0.544 1.00 0.00 C ATOM 2075 O LEU A 279 -8.334 2.061 1.189 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.700 0.076 0.396 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.724 1.180 0.823 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -5.096 2.504 0.174 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -4.691 1.318 2.339 1.00 0.00 C ATOM 0 H LEU A 279 -7.126 -1.955 0.516 1.00 0.00 H new ATOM 0 HA LEU A 279 -6.867 0.323 2.185 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.210 -0.889 0.529 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.902 0.187 -0.669 1.00 0.00 H new ATOM 0 HG LEU A 279 -3.726 0.899 0.486 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -4.392 3.274 0.489 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -5.059 2.401 -0.910 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -6.104 2.787 0.477 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -3.992 2.107 2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.687 1.570 2.703 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -4.370 0.376 2.783 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.453 0.826 -0.682 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.378 1.743 -1.329 1.00 0.00 C ATOM 2093 C VAL A 280 -10.793 1.541 -0.802 1.00 0.00 C ATOM 2094 O VAL A 280 -11.587 2.479 -0.742 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.357 1.585 -2.864 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -9.609 0.150 -3.282 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -10.360 2.520 -3.519 1.00 0.00 C ATOM 0 H VAL A 280 -8.196 0.012 -1.241 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.051 2.755 -1.091 1.00 0.00 H new ATOM 0 HB VAL A 280 -8.359 1.857 -3.206 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -9.587 0.079 -4.369 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -8.836 -0.493 -2.860 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.585 -0.169 -2.917 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -10.326 2.390 -4.601 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -11.362 2.290 -3.157 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -10.112 3.552 -3.270 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.098 0.308 -0.420 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.424 -0.025 0.103 1.00 0.00 C ATOM 2109 C ARG A 281 -12.613 0.422 1.559 1.00 0.00 C ATOM 2110 O ARG A 281 -13.746 0.640 1.989 1.00 0.00 O ATOM 2111 CB ARG A 281 -12.691 -1.526 -0.007 1.00 0.00 C ATOM 2112 CG ARG A 281 -14.170 -1.881 -0.024 1.00 0.00 C ATOM 2113 CD ARG A 281 -14.384 -3.368 -0.259 1.00 0.00 C ATOM 2114 NE ARG A 281 -15.148 -3.987 0.820 1.00 0.00 N ATOM 2115 CZ ARG A 281 -16.473 -4.109 0.811 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -17.178 -3.651 -0.215 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -17.094 -4.687 1.830 1.00 0.00 N ATOM 0 H ARG A 281 -10.450 -0.479 -0.461 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.141 0.521 -0.510 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.225 -1.904 -0.917 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -12.213 -2.034 0.831 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.625 -1.592 0.923 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.673 -1.312 -0.806 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -14.907 -3.514 -1.204 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -13.417 -3.864 -0.350 1.00 0.00 H new ATOM 0 HE ARG A 281 -14.637 -4.346 1.626 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -16.705 -3.204 -1.000 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -18.194 -3.746 -0.219 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -16.556 -5.039 2.622 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -18.110 -4.780 1.822 1.00 0.00 H new ATOM 2131 N THR A 282 -11.525 0.551 2.328 1.00 0.00 N ATOM 2132 CA THR A 282 -11.657 0.963 3.730 1.00 0.00 C ATOM 2133 C THR A 282 -11.639 2.481 3.874 1.00 0.00 C ATOM 2134 O THR A 282 -12.132 3.021 4.865 1.00 0.00 O ATOM 2135 CB THR A 282 -10.556 0.358 4.629 1.00 0.00 C ATOM 2136 OG1 THR A 282 -11.075 0.119 5.943 1.00 0.00 O ATOM 2137 CG2 THR A 282 -9.346 1.280 4.721 1.00 0.00 C ATOM 0 H THR A 282 -10.569 0.382 2.015 1.00 0.00 H new ATOM 0 HA THR A 282 -12.622 0.580 4.061 1.00 0.00 H new ATOM 0 HB THR A 282 -10.237 -0.583 4.181 1.00 0.00 H new ATOM 0 HG1 THR A 282 -10.372 -0.266 6.507 1.00 0.00 H new ATOM 0 HG21 THR A 282 -8.590 0.825 5.361 1.00 0.00 H new ATOM 0 HG22 THR A 282 -8.932 1.437 3.725 1.00 0.00 H new ATOM 0 HG23 THR A 282 -9.650 2.238 5.143 1.00 0.00 H new ATOM 2145 N LYS A 283 -11.076 3.167 2.887 1.00 0.00 N ATOM 2146 CA LYS A 283 -11.008 4.622 2.924 1.00 0.00 C ATOM 2147 C LYS A 283 -11.519 5.224 1.620 1.00 0.00 C ATOM 2148 O LYS A 283 -10.978 6.214 1.129 1.00 0.00 O ATOM 2149 CB LYS A 283 -9.572 5.079 3.186 1.00 0.00 C ATOM 2150 CG LYS A 283 -9.368 5.675 4.569 1.00 0.00 C ATOM 2151 CD LYS A 283 -8.832 4.643 5.548 1.00 0.00 C ATOM 2152 CE LYS A 283 -9.641 4.625 6.835 1.00 0.00 C ATOM 2153 NZ LYS A 283 -9.486 5.891 7.605 1.00 0.00 N ATOM 0 H LYS A 283 -10.663 2.743 2.057 1.00 0.00 H new ATOM 0 HA LYS A 283 -11.646 4.971 3.736 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -8.901 4.229 3.063 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -9.292 5.818 2.436 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -8.674 6.513 4.506 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -10.314 6.071 4.938 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -8.857 3.655 5.087 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -7.789 4.863 5.775 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -10.694 4.469 6.600 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -9.324 3.784 7.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -10.053 5.840 8.475 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -8.485 6.027 7.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -9.812 6.691 7.026 1.00 0.00 H new ATOM 2167 N ARG A 284 -12.571 4.626 1.069 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.163 5.101 -0.168 1.00 0.00 C ATOM 2169 C ARG A 284 -13.766 6.490 0.015 1.00 0.00 C ATOM 2170 O ARG A 284 -13.555 7.375 -0.812 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.230 4.114 -0.629 1.00 0.00 C ATOM 2172 CG ARG A 284 -14.780 4.410 -2.006 1.00 0.00 C ATOM 2173 CD ARG A 284 -14.128 3.538 -3.067 1.00 0.00 C ATOM 2174 NE ARG A 284 -14.969 2.402 -3.435 1.00 0.00 N ATOM 2175 CZ ARG A 284 -14.599 1.132 -3.296 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -13.403 0.837 -2.806 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -15.425 0.157 -3.651 1.00 0.00 N ATOM 0 H ARG A 284 -13.030 3.806 1.466 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.384 5.173 -0.927 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -13.808 3.109 -0.625 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -15.050 4.119 0.089 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -15.858 4.246 -2.011 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -14.616 5.461 -2.246 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -13.922 4.138 -3.953 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -13.169 3.174 -2.698 1.00 0.00 H new ATOM 0 HE ARG A 284 -15.894 2.594 -3.821 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -12.764 1.585 -2.535 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -13.121 -0.138 -2.700 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -16.345 0.381 -4.031 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -15.140 -0.817 -3.544 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.509 6.676 1.106 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.132 7.966 1.396 1.00 0.00 C ATOM 2193 C ASP A 285 -14.100 9.082 1.304 1.00 0.00 C ATOM 2194 O ASP A 285 -14.307 10.080 0.615 1.00 0.00 O ATOM 2195 CB ASP A 285 -15.766 7.951 2.789 1.00 0.00 C ATOM 2196 CG ASP A 285 -17.095 7.220 2.810 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -18.112 7.826 2.412 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.117 6.043 3.227 1.00 0.00 O ATOM 0 H ASP A 285 -14.693 5.952 1.801 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.914 8.147 0.658 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -15.082 7.476 3.492 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -15.912 8.976 3.130 1.00 0.00 H new ATOM 2203 N TRP A 286 -12.977 8.889 1.987 1.00 0.00 N ATOM 2204 CA TRP A 286 -11.889 9.857 1.971 1.00 0.00 C ATOM 2205 C TRP A 286 -11.355 9.984 0.548 1.00 0.00 C ATOM 2206 O TRP A 286 -11.155 11.085 0.037 1.00 0.00 O ATOM 2207 CB TRP A 286 -10.789 9.391 2.941 1.00 0.00 C ATOM 2208 CG TRP A 286 -9.471 10.116 2.841 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -9.157 11.198 2.064 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -8.280 9.796 3.572 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -7.844 11.555 2.252 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -7.288 10.713 3.181 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -7.959 8.818 4.518 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -6.001 10.681 3.707 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.681 8.789 5.037 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -5.717 9.715 4.631 1.00 0.00 C ATOM 0 H TRP A 286 -12.797 8.066 2.561 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.241 10.837 2.294 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -11.162 9.495 3.960 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.611 8.329 2.774 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -9.844 11.700 1.398 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -7.362 12.320 1.779 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.698 8.098 4.837 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -5.252 11.395 3.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.422 8.038 5.769 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -4.726 9.666 5.057 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.146 8.839 -0.086 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.651 8.784 -1.453 1.00 0.00 C ATOM 2229 C LEU A 287 -11.564 9.556 -2.405 1.00 0.00 C ATOM 2230 O LEU A 287 -11.116 10.088 -3.416 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.520 7.328 -1.898 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.328 6.579 -1.299 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -9.557 5.085 -1.369 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.040 6.946 -2.015 1.00 0.00 C ATOM 0 H LEU A 287 -11.315 7.924 0.332 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.669 9.256 -1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.435 6.798 -1.633 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.440 7.301 -2.985 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.233 6.873 -0.254 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -8.701 4.565 -0.939 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -10.456 4.828 -0.809 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -9.679 4.784 -2.409 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.208 6.400 -1.570 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -8.123 6.684 -3.070 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -7.863 8.017 -1.920 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.850 9.607 -2.085 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.808 10.315 -2.923 1.00 0.00 C ATOM 2248 C VAL A 288 -13.926 11.777 -2.503 1.00 0.00 C ATOM 2249 O VAL A 288 -14.212 12.649 -3.325 1.00 0.00 O ATOM 2250 CB VAL A 288 -15.202 9.655 -2.870 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -16.183 10.393 -3.769 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.112 8.189 -3.263 1.00 0.00 C ATOM 0 H VAL A 288 -13.252 9.169 -1.256 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.435 10.264 -3.946 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.570 9.715 -1.846 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -17.159 9.910 -3.716 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -16.271 11.428 -3.439 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -15.822 10.370 -4.797 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.104 7.739 -3.220 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.720 8.107 -4.277 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.447 7.668 -2.574 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.706 12.038 -1.219 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.791 13.394 -0.686 1.00 0.00 C ATOM 2264 C LYS A 289 -12.468 14.142 -0.846 1.00 0.00 C ATOM 2265 O LYS A 289 -12.406 15.353 -0.636 1.00 0.00 O ATOM 2266 CB LYS A 289 -14.191 13.357 0.790 1.00 0.00 C ATOM 2267 CG LYS A 289 -15.106 14.499 1.201 1.00 0.00 C ATOM 2268 CD LYS A 289 -14.633 15.156 2.488 1.00 0.00 C ATOM 2269 CE LYS A 289 -15.512 16.338 2.866 1.00 0.00 C ATOM 2270 NZ LYS A 289 -15.065 16.981 4.132 1.00 0.00 N ATOM 0 H LYS A 289 -13.467 11.328 -0.527 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.553 13.927 -1.255 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.689 12.410 0.999 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.290 13.386 1.403 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -15.143 15.242 0.404 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -16.121 14.124 1.334 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -14.639 14.424 3.295 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -13.602 15.491 2.369 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -15.498 17.073 2.061 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -16.544 16.003 2.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -15.690 17.782 4.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -15.103 16.287 4.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -14.089 17.324 4.022 1.00 0.00 H new ATOM 2284 N GLN A 290 -11.415 13.419 -1.217 1.00 0.00 N ATOM 2285 CA GLN A 290 -10.100 14.028 -1.398 1.00 0.00 C ATOM 2286 C GLN A 290 -9.421 13.510 -2.662 1.00 0.00 C ATOM 2287 O GLN A 290 -8.210 13.284 -2.679 1.00 0.00 O ATOM 2288 CB GLN A 290 -9.216 13.753 -0.180 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.844 15.006 0.598 1.00 0.00 C ATOM 2290 CD GLN A 290 -9.991 15.533 1.437 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -10.533 16.605 1.165 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -10.366 14.783 2.467 1.00 0.00 N ATOM 0 H GLN A 290 -11.446 12.416 -1.398 1.00 0.00 H new ATOM 0 HA GLN A 290 -10.241 15.104 -1.503 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -9.734 13.062 0.486 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -8.304 13.255 -0.509 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -7.995 14.788 1.246 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.523 15.780 -0.099 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -9.889 13.901 2.656 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -11.131 15.089 3.069 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.209 13.339 -3.722 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.701 12.862 -5.004 1.00 0.00 C ATOM 2303 C ARG A 291 -8.750 11.677 -4.842 1.00 0.00 C ATOM 2304 O ARG A 291 -7.917 11.426 -5.713 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.992 13.997 -5.735 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.556 14.271 -7.116 1.00 0.00 C ATOM 2307 CD ARG A 291 -10.950 14.875 -7.042 1.00 0.00 C ATOM 2308 NE ARG A 291 -11.986 13.850 -6.947 1.00 0.00 N ATOM 2309 CZ ARG A 291 -13.215 13.996 -7.435 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -13.556 15.117 -8.056 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -14.102 13.019 -7.303 1.00 0.00 N ATOM 0 H ARG A 291 -11.212 13.526 -3.716 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.555 12.520 -5.588 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -9.062 14.905 -5.136 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -7.933 13.755 -5.825 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -8.893 14.950 -7.652 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -9.591 13.343 -7.686 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -11.013 15.536 -6.177 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -11.127 15.488 -7.926 1.00 0.00 H new ATOM 0 HE ARG A 291 -11.754 12.973 -6.480 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -12.875 15.870 -8.160 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -14.499 15.227 -8.429 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -13.842 12.155 -6.827 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -15.044 13.132 -7.677 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.890 10.951 -3.733 1.00 0.00 N ATOM 2326 CA GLY A 292 -8.049 9.797 -3.477 1.00 0.00 C ATOM 2327 C GLY A 292 -6.633 9.962 -3.989 1.00 0.00 C ATOM 2328 O GLY A 292 -5.860 10.755 -3.454 1.00 0.00 O ATOM 0 H GLY A 292 -9.577 11.146 -3.004 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -8.020 9.608 -2.404 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -8.497 8.919 -3.943 1.00 0.00 H new ATOM 2332 N TRP A 293 -6.299 9.195 -5.022 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.972 9.228 -5.619 1.00 0.00 C ATOM 2334 C TRP A 293 -4.417 10.648 -5.738 1.00 0.00 C ATOM 2335 O TRP A 293 -3.298 10.919 -5.300 1.00 0.00 O ATOM 2336 CB TRP A 293 -5.005 8.552 -6.989 1.00 0.00 C ATOM 2337 CG TRP A 293 -4.632 7.107 -6.911 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -5.317 6.043 -7.421 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -3.480 6.570 -6.265 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.666 4.877 -7.117 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.528 5.175 -6.417 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -2.411 7.140 -5.573 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.546 4.339 -5.900 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.437 6.311 -5.064 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.510 4.924 -5.229 1.00 0.00 C ATOM 0 H TRP A 293 -6.939 8.536 -5.466 1.00 0.00 H new ATOM 0 HA TRP A 293 -4.301 8.683 -4.955 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -6.004 8.646 -7.415 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -4.321 9.067 -7.664 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -6.237 6.110 -7.982 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -4.978 3.940 -7.371 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -2.349 8.210 -5.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -2.600 3.267 -6.024 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.602 6.739 -4.528 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -0.730 4.302 -4.817 1.00 0.00 H new ATOM 2356 N ASP A 294 -5.194 11.551 -6.332 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.755 12.933 -6.499 1.00 0.00 C ATOM 2358 C ASP A 294 -4.362 13.547 -5.161 1.00 0.00 C ATOM 2359 O ASP A 294 -3.327 14.205 -5.052 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.851 13.770 -7.160 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.387 14.412 -8.453 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -4.853 15.540 -8.397 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -5.558 13.787 -9.521 1.00 0.00 O ATOM 0 H ASP A 294 -6.123 11.352 -6.703 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.878 12.929 -7.146 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.716 13.138 -7.361 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -6.178 14.547 -6.469 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.184 13.324 -4.141 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.889 13.860 -2.826 1.00 0.00 C ATOM 2370 C GLY A 295 -3.587 13.319 -2.278 1.00 0.00 C ATOM 2371 O GLY A 295 -2.740 14.080 -1.816 1.00 0.00 O ATOM 0 H GLY A 295 -6.047 12.783 -4.201 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.837 14.947 -2.880 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.701 13.614 -2.142 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.429 11.998 -2.335 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.217 11.346 -1.851 1.00 0.00 C ATOM 2377 C PHE A 296 -0.980 12.093 -2.335 1.00 0.00 C ATOM 2378 O PHE A 296 -0.040 12.319 -1.573 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.168 9.893 -2.334 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.860 9.208 -2.052 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.507 8.864 -0.758 1.00 0.00 C ATOM 2382 CD2 PHE A 296 0.015 8.909 -3.084 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.696 8.235 -0.497 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.219 8.279 -2.830 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.559 7.942 -1.534 1.00 0.00 C ATOM 0 H PHE A 296 -4.128 11.358 -2.713 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.232 11.359 -0.761 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.972 9.333 -1.856 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.357 9.869 -3.407 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.179 9.090 0.057 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.247 9.171 -4.098 1.00 0.00 H new ATOM 0 HE1 PHE A 296 0.960 7.973 0.517 1.00 0.00 H new ATOM 0 HE2 PHE A 296 1.892 8.051 -3.643 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.499 7.450 -1.332 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.994 12.482 -3.607 1.00 0.00 N ATOM 2396 CA VAL A 297 0.123 13.213 -4.193 1.00 0.00 C ATOM 2397 C VAL A 297 0.056 14.690 -3.820 1.00 0.00 C ATOM 2398 O VAL A 297 1.086 15.358 -3.721 1.00 0.00 O ATOM 2399 CB VAL A 297 0.142 13.076 -5.729 1.00 0.00 C ATOM 2400 CG1 VAL A 297 1.523 13.395 -6.278 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.291 11.679 -6.146 1.00 0.00 C ATOM 0 H VAL A 297 -1.765 12.303 -4.250 1.00 0.00 H new ATOM 0 HA VAL A 297 1.039 12.779 -3.792 1.00 0.00 H new ATOM 0 HB VAL A 297 -0.565 13.793 -6.146 1.00 0.00 H new ATOM 0 HG11 VAL A 297 1.516 13.293 -7.363 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.793 14.417 -6.012 1.00 0.00 H new ATOM 0 HG13 VAL A 297 2.252 12.705 -5.853 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.271 11.601 -7.233 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.390 10.944 -5.717 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -1.303 11.489 -5.787 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.157 15.195 -3.588 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.330 16.590 -3.201 1.00 0.00 C ATOM 2413 C GLU A 298 -0.675 16.818 -1.846 1.00 0.00 C ATOM 2414 O GLU A 298 -0.120 17.883 -1.571 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.815 16.953 -3.141 1.00 0.00 C ATOM 2416 CG GLU A 298 -3.075 18.388 -2.714 1.00 0.00 C ATOM 2417 CD GLU A 298 -3.344 19.306 -3.889 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -2.413 19.533 -4.692 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -4.486 19.798 -4.010 1.00 0.00 O ATOM 0 H GLU A 298 -2.024 14.663 -3.661 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.857 17.229 -3.946 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.260 16.789 -4.122 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.317 16.280 -2.446 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -3.928 18.412 -2.036 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.214 18.759 -2.157 1.00 0.00 H new ATOM 2426 N PHE A 299 -0.734 15.785 -1.015 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.144 15.808 0.313 1.00 0.00 C ATOM 2428 C PHE A 299 1.365 15.648 0.212 1.00 0.00 C ATOM 2429 O PHE A 299 2.118 16.117 1.065 1.00 0.00 O ATOM 2430 CB PHE A 299 -0.716 14.655 1.132 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.081 15.003 2.542 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -2.082 15.922 2.810 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -0.444 14.380 3.601 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.441 16.210 4.110 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -0.794 14.669 4.902 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.795 15.582 5.158 1.00 0.00 C ATOM 0 H PHE A 299 -1.195 14.905 -1.246 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.373 16.759 0.794 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -1.603 14.274 0.626 1.00 0.00 H new ATOM 0 HB3 PHE A 299 0.013 13.845 1.150 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.586 16.418 1.993 1.00 0.00 H new ATOM 0 HD2 PHE A 299 0.336 13.659 3.405 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -3.226 16.925 4.309 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.285 14.181 5.720 1.00 0.00 H new ATOM 0 HZ PHE A 299 -2.074 15.806 6.177 1.00 0.00 H new ATOM 2446 N PHE A 300 1.789 14.957 -0.840 1.00 0.00 N ATOM 2447 CA PHE A 300 3.197 14.694 -1.076 1.00 0.00 C ATOM 2448 C PHE A 300 3.669 15.318 -2.384 1.00 0.00 C ATOM 2449 O PHE A 300 4.318 14.663 -3.201 1.00 0.00 O ATOM 2450 CB PHE A 300 3.441 13.185 -1.082 1.00 0.00 C ATOM 2451 CG PHE A 300 3.912 12.664 0.246 1.00 0.00 C ATOM 2452 CD1 PHE A 300 5.226 12.842 0.650 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.035 12.007 1.095 1.00 0.00 C ATOM 2454 CE1 PHE A 300 5.655 12.374 1.877 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.460 11.540 2.324 1.00 0.00 C ATOM 2456 CZ PHE A 300 4.771 11.723 2.715 1.00 0.00 C ATOM 0 H PHE A 300 1.167 14.567 -1.548 1.00 0.00 H new ATOM 0 HA PHE A 300 3.773 15.150 -0.271 1.00 0.00 H new ATOM 0 HB2 PHE A 300 2.519 12.674 -1.361 1.00 0.00 H new ATOM 0 HB3 PHE A 300 4.182 12.945 -1.844 1.00 0.00 H new ATOM 0 HD1 PHE A 300 5.921 13.352 -0.001 1.00 0.00 H new ATOM 0 HD2 PHE A 300 2.009 11.859 0.793 1.00 0.00 H new ATOM 0 HE1 PHE A 300 6.681 12.517 2.181 1.00 0.00 H new ATOM 0 HE2 PHE A 300 2.767 11.032 2.978 1.00 0.00 H new ATOM 0 HZ PHE A 300 5.105 11.358 3.675 1.00 0.00 H new ATOM 2466 N HIS A 301 3.348 16.594 -2.570 1.00 0.00 N ATOM 2467 CA HIS A 301 3.749 17.315 -3.772 1.00 0.00 C ATOM 2468 C HIS A 301 5.107 17.972 -3.558 1.00 0.00 C ATOM 2469 O HIS A 301 5.527 18.829 -4.335 1.00 0.00 O ATOM 2470 CB HIS A 301 2.703 18.372 -4.135 1.00 0.00 C ATOM 2471 CG HIS A 301 2.685 19.545 -3.204 1.00 0.00 C ATOM 2472 ND1 HIS A 301 2.943 20.836 -3.616 1.00 0.00 N ATOM 2473 CD2 HIS A 301 2.438 19.620 -1.874 1.00 0.00 C ATOM 2474 CE1 HIS A 301 2.859 21.652 -2.580 1.00 0.00 C ATOM 2475 NE2 HIS A 301 2.551 20.939 -1.513 1.00 0.00 N ATOM 0 H HIS A 301 2.812 17.150 -1.904 1.00 0.00 H new ATOM 0 HA HIS A 301 3.825 16.605 -4.596 1.00 0.00 H new ATOM 0 HB2 HIS A 301 2.894 18.726 -5.148 1.00 0.00 H new ATOM 0 HB3 HIS A 301 1.717 17.908 -4.140 1.00 0.00 H new ATOM 0 HD2 HIS A 301 2.197 18.795 -1.220 1.00 0.00 H new ATOM 0 HE1 HIS A 301 3.016 22.720 -2.603 1.00 0.00 H new ATOM 0 HE2 HIS A 301 2.418 21.309 -0.572 1.00 0.00 H new ATOM 2484 N VAL A 302 5.786 17.559 -2.491 1.00 0.00 N ATOM 2485 CA VAL A 302 7.099 18.102 -2.159 1.00 0.00 C ATOM 2486 C VAL A 302 8.202 17.374 -2.913 1.00 0.00 C ATOM 2487 O VAL A 302 9.388 17.644 -2.718 1.00 0.00 O ATOM 2488 CB VAL A 302 7.394 18.021 -0.647 1.00 0.00 C ATOM 2489 CG1 VAL A 302 7.609 19.411 -0.071 1.00 0.00 C ATOM 2490 CG2 VAL A 302 6.277 17.299 0.093 1.00 0.00 C ATOM 0 H VAL A 302 5.448 16.849 -1.841 1.00 0.00 H new ATOM 0 HA VAL A 302 7.080 19.150 -2.457 1.00 0.00 H new ATOM 0 HB VAL A 302 8.310 17.445 -0.513 1.00 0.00 H new ATOM 0 HG11 VAL A 302 7.816 19.335 0.996 1.00 0.00 H new ATOM 0 HG12 VAL A 302 8.453 19.886 -0.571 1.00 0.00 H new ATOM 0 HG13 VAL A 302 6.712 20.011 -0.225 1.00 0.00 H new ATOM 0 HG21 VAL A 302 6.513 17.257 1.156 1.00 0.00 H new ATOM 0 HG22 VAL A 302 5.339 17.836 -0.050 1.00 0.00 H new ATOM 0 HG23 VAL A 302 6.178 16.286 -0.297 1.00 0.00 H new ATOM 2500 N GLN A 303 7.799 16.453 -3.772 1.00 0.00 N ATOM 2501 CA GLN A 303 8.746 15.678 -4.567 1.00 0.00 C ATOM 2502 C GLN A 303 9.110 16.420 -5.849 1.00 0.00 C ATOM 2503 O GLN A 303 9.905 15.935 -6.655 1.00 0.00 O ATOM 2504 CB GLN A 303 8.163 14.303 -4.904 1.00 0.00 C ATOM 2505 CG GLN A 303 6.688 14.337 -5.268 1.00 0.00 C ATOM 2506 CD GLN A 303 6.448 14.824 -6.684 1.00 0.00 C ATOM 2507 OE1 GLN A 303 7.039 14.315 -7.636 1.00 0.00 O ATOM 2508 NE2 GLN A 303 5.577 15.815 -6.829 1.00 0.00 N ATOM 0 H GLN A 303 6.820 16.221 -3.939 1.00 0.00 H new ATOM 0 HA GLN A 303 9.652 15.541 -3.976 1.00 0.00 H new ATOM 0 HB2 GLN A 303 8.723 13.874 -5.735 1.00 0.00 H new ATOM 0 HB3 GLN A 303 8.302 13.640 -4.050 1.00 0.00 H new ATOM 0 HG2 GLN A 303 6.267 13.338 -5.155 1.00 0.00 H new ATOM 0 HG3 GLN A 303 6.160 14.987 -4.570 1.00 0.00 H new ATOM 0 HE21 GLN A 303 5.110 16.207 -6.011 1.00 0.00 H new ATOM 0 HE22 GLN A 303 5.375 16.184 -7.758 1.00 0.00 H new ATOM 2517 N ASP A 304 8.521 17.598 -6.030 1.00 0.00 N ATOM 2518 CA ASP A 304 8.780 18.411 -7.213 1.00 0.00 C ATOM 2519 C ASP A 304 9.362 19.767 -6.825 1.00 0.00 C ATOM 2520 O ASP A 304 9.362 20.704 -7.623 1.00 0.00 O ATOM 2521 CB ASP A 304 7.492 18.606 -8.016 1.00 0.00 C ATOM 2522 CG ASP A 304 7.655 18.219 -9.473 1.00 0.00 C ATOM 2523 OD1 ASP A 304 8.319 18.971 -10.217 1.00 0.00 O ATOM 2524 OD2 ASP A 304 7.117 17.164 -9.870 1.00 0.00 O ATOM 0 H ASP A 304 7.860 18.011 -5.372 1.00 0.00 H new ATOM 0 HA ASP A 304 9.509 17.887 -7.831 1.00 0.00 H new ATOM 0 HB2 ASP A 304 6.696 18.009 -7.571 1.00 0.00 H new ATOM 0 HB3 ASP A 304 7.182 19.649 -7.952 1.00 0.00 H new ATOM 2529 N LEU A 305 9.856 19.862 -5.595 1.00 0.00 N ATOM 2530 CA LEU A 305 10.440 21.103 -5.099 1.00 0.00 C ATOM 2531 C LEU A 305 11.787 20.844 -4.432 1.00 0.00 C ATOM 2532 O LEU A 305 11.905 19.976 -3.567 1.00 0.00 O ATOM 2533 CB LEU A 305 9.490 21.780 -4.109 1.00 0.00 C ATOM 2534 CG LEU A 305 8.565 22.836 -4.717 1.00 0.00 C ATOM 2535 CD1 LEU A 305 7.126 22.592 -4.293 1.00 0.00 C ATOM 2536 CD2 LEU A 305 9.013 24.232 -4.309 1.00 0.00 C ATOM 0 H LEU A 305 9.864 19.094 -4.923 1.00 0.00 H new ATOM 0 HA LEU A 305 10.598 21.765 -5.951 1.00 0.00 H new ATOM 0 HB2 LEU A 305 8.878 21.013 -3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 305 10.082 22.248 -3.322 1.00 0.00 H new ATOM 0 HG LEU A 305 8.620 22.760 -5.803 1.00 0.00 H new ATOM 0 HD11 LEU A 305 6.483 23.353 -4.735 1.00 0.00 H new ATOM 0 HD12 LEU A 305 6.809 21.606 -4.633 1.00 0.00 H new ATOM 0 HD13 LEU A 305 7.053 22.642 -3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 305 8.345 24.972 -4.750 1.00 0.00 H new ATOM 0 HD22 LEU A 305 8.986 24.320 -3.223 1.00 0.00 H new ATOM 0 HD23 LEU A 305 10.030 24.406 -4.662 1.00 0.00 H new ATOM 2548 N GLU A 306 12.798 21.604 -4.839 1.00 0.00 N ATOM 2549 CA GLU A 306 14.137 21.459 -4.282 1.00 0.00 C ATOM 2550 C GLU A 306 14.534 22.702 -3.493 1.00 0.00 C ATOM 2551 O GLU A 306 14.314 23.829 -3.938 1.00 0.00 O ATOM 2552 CB GLU A 306 15.152 21.201 -5.396 1.00 0.00 C ATOM 2553 CG GLU A 306 15.700 19.783 -5.404 1.00 0.00 C ATOM 2554 CD GLU A 306 17.153 19.717 -4.976 1.00 0.00 C ATOM 2555 OE1 GLU A 306 17.411 19.640 -3.757 1.00 0.00 O ATOM 2556 OE2 GLU A 306 18.034 19.742 -5.862 1.00 0.00 O ATOM 0 H GLU A 306 12.715 22.327 -5.553 1.00 0.00 H new ATOM 0 HA GLU A 306 14.131 20.606 -3.603 1.00 0.00 H new ATOM 0 HB2 GLU A 306 14.683 21.406 -6.358 1.00 0.00 H new ATOM 0 HB3 GLU A 306 15.981 21.901 -5.290 1.00 0.00 H new ATOM 0 HG2 GLU A 306 15.100 19.162 -4.738 1.00 0.00 H new ATOM 0 HG3 GLU A 306 15.601 19.365 -6.406 1.00 0.00 H new ATOM 2563 N GLY A 307 15.123 22.489 -2.320 1.00 0.00 N ATOM 2564 CA GLY A 307 15.543 23.600 -1.486 1.00 0.00 C ATOM 2565 C GLY A 307 14.825 23.628 -0.151 1.00 0.00 C ATOM 2566 O GLY A 307 15.103 22.812 0.727 1.00 0.00 O ATOM 0 H GLY A 307 15.317 21.566 -1.932 1.00 0.00 H new ATOM 0 HA2 GLY A 307 16.618 23.536 -1.316 1.00 0.00 H new ATOM 0 HA3 GLY A 307 15.359 24.536 -2.014 1.00 0.00 H new ATOM 2570 N GLY A 308 13.899 24.570 0.001 1.00 0.00 N ATOM 2571 CA GLY A 308 13.153 24.684 1.240 1.00 0.00 C ATOM 2572 C GLY A 308 11.956 23.756 1.284 1.00 0.00 C ATOM 2573 O GLY A 308 10.824 24.234 1.062 1.00 0.00 O ATOM 2574 OXT GLY A 308 12.151 22.549 1.542 1.00 0.00 O ATOM 0 H GLY A 308 13.652 25.256 -0.712 1.00 0.00 H new ATOM 0 HA2 GLY A 308 13.812 24.461 2.079 1.00 0.00 H new ATOM 0 HA3 GLY A 308 12.816 25.713 1.364 1.00 0.00 H new TER 2578 GLY A 308