USER MOD reduce.3.24.130724 H: found=0, std=0, add=1783, rem=0, adj=62 USER MOD reduce.3.24.130724 removed 1781 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 NoAdj-H: A 208 HIS HD1 : A 208 HIS ND1 : A 1 ZNZN :(H bumps) USER MOD Set 1.1: A 255 GLN :FLIP amide:sc= -2.06 F(o=-3.4,f=-2.5) USER MOD Set 1.2: A 262 THR OG1 : rot -169:sc= -0.415 USER MOD Set 2.1: A 251 TYR OH : rot 180:sc= 0.423 USER MOD Set 2.2: A 261 THR OG1 : rot 149:sc= 0.823 USER MOD Set 3.1: A 192 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 278 ASN : amide:sc= -6.35 K(o=-6.4,f=-15!) USER MOD Set 4.1: A 161 LYS NZ :NH3+ 168:sc= 0.0739 (180deg=0) USER MOD Set 4.2: A 163 TYR OH : rot 180:sc= -0.854 USER MOD Set 5.1: A 143 GLN : amide:sc= -1.07 K(o=-3.6,f=-4.7) USER MOD Set 5.2: A 173 GLN :FLIP amide:sc= -2.55 F(o=-5.9,f=-3.6) USER MOD Set 6.1: A 136 HIS : no HE2:sc= -0.16 K(o=-0.038,f=-1.2) USER MOD Set 6.2: A 178 THR OG1 : rot 180:sc= 0.123 USER MOD Set 7.1: A 128 SER OG : rot -111:sc= 0.54 USER MOD Set 7.2: A 130 THR OG1 : rot 180:sc= 0.486 USER MOD Set 8.1: A 116 THR OG1 : rot -49:sc= 0.894 USER MOD Set 8.2: A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= 0.192 K(o=0.19,f=-6.8!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : A 147 THR OG1 : rot -58:sc= 0.31 USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 125:sc= 0.204! USER MOD Single : A 154 THR OG1 : rot 160:sc= -2.17 USER MOD Single : A 155 TYR OH : rot 180:sc= -1.09 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ 172:sc= 0.0686 (180deg=0.0597) USER MOD Single : A 164 CYS SG : rot -38:sc= -0.6 USER MOD Single : A 165 GLN : amide:sc= -0.444 K(o=-0.44,f=-2.1!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -105:sc= 0.0585 USER MOD Single : A 170 CYS SG : rot -57:sc= -3.36! USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl -153:sc= -0.409 (180deg=-2.19!) USER MOD Single : A 182 GLN : amide:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 189 MET CE :methyl 146:sc= -0.89 (180deg=-1.87) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS :FLIP no HD1:sc= -0.909 F(o=-1.8,f=-0.91) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 ASN : amide:sc= -5.75! C(o=-5.7!,f=-17!) USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 215 ASN : amide:sc= -0.551 K(o=-0.55,f=-2.2!) USER MOD Single : A 218 GLN : amide:sc= -0.1 X(o=-0.1,f=-0.3) USER MOD Single : A 223 SER OG : rot 180:sc= 0 USER MOD Single : A 224 HIS : no HD1:sc= -5.67 K(o=-5.7,f=-6.5!) USER MOD Single : A 231 ASN : amide:sc= -1.55 K(o=-1.6,f=-3.3!) USER MOD Single : A 232 SER OG : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= -0.0174 X(o=-0.017,f=0) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 236 TYR OH : rot 155:sc= -0.472 USER MOD Single : A 242 THR OG1 : rot 180:sc= 0.0635 USER MOD Single : A 245 GLN : amide:sc= -4.02 K(o=-4,f=-12!) USER MOD Single : A 246 SER OG : rot 180:sc= -1.7 USER MOD Single : A 258 THR OG1 : rot -131:sc= 0.191 USER MOD Single : A 265 TYR OH : rot 157:sc= -3.85! USER MOD Single : A 266 ASN : amide:sc= -2.71 K(o=-2.7,f=-6.6!) USER MOD Single : A 268 MET CE :methyl -116:sc= -3.78 (180deg=-10.3!) USER MOD Single : A 270 ASN : amide:sc= -2.08 K(o=-2.1,f=-8.4!) USER MOD Single : A 271 SER OG : rot 143:sc= 0.676 USER MOD Single : A 272 SER OG : rot 180:sc= -1.31 USER MOD Single : A 277 MET CE :methyl -149:sc= -0.249 (180deg=-2.56!) USER MOD Single : A 287 THR OG1 : rot 180:sc= -0.989 USER MOD Single : A 290 THR OG1 : rot -77:sc= -1.24 USER MOD Single : A 294 GLN : amide:sc= -0.321 K(o=-0.32,f=-2!) USER MOD Single : A 300 CYS SG : rot 110:sc= -5.06! USER MOD Single : A 306 CYS SG : rot 168:sc= -0.349 USER MOD Single : A 308 CYS SG : rot 180:sc= -0.124 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 319 SER OG : rot -84:sc= 1.16 USER MOD Single : A 322 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 323 GLN : amide:sc= 0 K(o=0,f=-1.5) USER MOD Single : A 324 GLN : amide:sc= -0.453 K(o=-0.45,f=-2.3) USER MOD Single : A 326 SER OG : rot 180:sc= 0 USER MOD Single : A 328 SER OG : rot 180:sc= 0 USER MOD Single : A 329 THR OG1 : rot 180:sc= 0 USER MOD Single : A 330 LYS NZ :NH3+ -142:sc= 0 (180deg=-0.0457) USER MOD Single : A 331 ASN : amide:sc= -0.221 K(o=-0.22,f=-1.4) USER MOD Single : A 337 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 338 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 339 THR OG1 : rot 180:sc= 0 USER MOD Single : A 340 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 343 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 344 MET CE :methyl 126:sc= -0.121 (180deg=-0.972) USER MOD Single : A 345 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 113 -18.010 -9.977 -17.111 1.00 0.00 N ATOM 2 CA GLY A 113 -18.402 -11.338 -16.646 1.00 0.00 C ATOM 3 C GLY A 113 -19.761 -11.267 -15.947 1.00 0.00 C ATOM 4 O GLY A 113 -19.872 -11.529 -14.764 1.00 0.00 O ATOM 0 HA2 GLY A 113 -18.452 -12.023 -17.493 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -17.650 -11.731 -15.962 1.00 0.00 H new ATOM 10 N SER A 114 -20.792 -10.915 -16.673 1.00 0.00 N ATOM 11 CA SER A 114 -22.151 -10.826 -16.061 1.00 0.00 C ATOM 12 C SER A 114 -22.777 -12.219 -15.962 1.00 0.00 C ATOM 13 O SER A 114 -23.562 -12.491 -15.073 1.00 0.00 O ATOM 14 CB SER A 114 -22.959 -9.938 -17.008 1.00 0.00 C ATOM 15 OG SER A 114 -22.295 -8.692 -17.167 1.00 0.00 O ATOM 0 H SER A 114 -20.750 -10.685 -17.666 1.00 0.00 H new ATOM 0 HA SER A 114 -22.122 -10.418 -15.051 1.00 0.00 H new ATOM 0 HB2 SER A 114 -23.073 -10.428 -17.975 1.00 0.00 H new ATOM 0 HB3 SER A 114 -23.961 -9.780 -16.610 1.00 0.00 H new ATOM 0 HG SER A 114 -22.810 -8.122 -17.775 1.00 0.00 H new ATOM 21 N SER A 115 -22.435 -13.098 -16.867 1.00 0.00 N ATOM 22 CA SER A 115 -22.997 -14.480 -16.833 1.00 0.00 C ATOM 23 C SER A 115 -21.870 -15.507 -16.700 1.00 0.00 C ATOM 24 O SER A 115 -20.778 -15.310 -17.201 1.00 0.00 O ATOM 25 CB SER A 115 -23.718 -14.647 -18.170 1.00 0.00 C ATOM 26 OG SER A 115 -24.714 -13.641 -18.296 1.00 0.00 O ATOM 0 H SER A 115 -21.786 -12.916 -17.633 1.00 0.00 H new ATOM 0 HA SER A 115 -23.666 -14.632 -15.986 1.00 0.00 H new ATOM 0 HB2 SER A 115 -23.006 -14.574 -18.992 1.00 0.00 H new ATOM 0 HB3 SER A 115 -24.174 -15.635 -18.229 1.00 0.00 H new ATOM 0 HG SER A 115 -25.177 -13.745 -19.154 1.00 0.00 H new ATOM 32 N THR A 116 -22.130 -16.601 -16.031 1.00 0.00 N ATOM 33 CA THR A 116 -21.081 -17.650 -15.858 1.00 0.00 C ATOM 34 C THR A 116 -21.706 -18.945 -15.329 1.00 0.00 C ATOM 35 O THR A 116 -21.194 -19.559 -14.411 1.00 0.00 O ATOM 36 CB THR A 116 -20.091 -17.069 -14.842 1.00 0.00 C ATOM 37 OG1 THR A 116 -19.063 -18.018 -14.592 1.00 0.00 O ATOM 38 CG2 THR A 116 -20.809 -16.740 -13.530 1.00 0.00 C ATOM 0 H THR A 116 -23.028 -16.813 -15.595 1.00 0.00 H new ATOM 0 HA THR A 116 -20.591 -17.899 -16.799 1.00 0.00 H new ATOM 0 HB THR A 116 -19.661 -16.154 -15.249 1.00 0.00 H new ATOM 0 HG1 THR A 116 -19.464 -18.893 -14.407 1.00 0.00 H new ATOM 0 HG21 THR A 116 -20.094 -16.328 -12.817 1.00 0.00 H new ATOM 0 HG22 THR A 116 -21.595 -16.009 -13.719 1.00 0.00 H new ATOM 0 HG23 THR A 116 -21.249 -17.648 -13.119 1.00 0.00 H new ATOM 46 N PHE A 117 -22.806 -19.360 -15.903 1.00 0.00 N ATOM 47 CA PHE A 117 -23.474 -20.616 -15.439 1.00 0.00 C ATOM 48 C PHE A 117 -22.529 -21.811 -15.596 1.00 0.00 C ATOM 49 O PHE A 117 -22.477 -22.685 -14.753 1.00 0.00 O ATOM 50 CB PHE A 117 -24.698 -20.782 -16.343 1.00 0.00 C ATOM 51 CG PHE A 117 -25.740 -19.706 -16.152 1.00 0.00 C ATOM 52 CD1 PHE A 117 -26.709 -19.831 -15.120 1.00 0.00 C ATOM 53 CD2 PHE A 117 -25.749 -18.567 -17.000 1.00 0.00 C ATOM 54 CE1 PHE A 117 -27.689 -18.819 -14.940 1.00 0.00 C ATOM 55 CE2 PHE A 117 -26.728 -17.553 -16.820 1.00 0.00 C ATOM 56 CZ PHE A 117 -27.699 -17.680 -15.790 1.00 0.00 C ATOM 0 H PHE A 117 -23.272 -18.883 -16.675 1.00 0.00 H new ATOM 0 HA PHE A 117 -23.751 -20.564 -14.386 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -24.374 -20.782 -17.384 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -25.152 -21.754 -16.151 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -26.700 -20.695 -14.473 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -25.011 -18.471 -17.783 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -28.427 -18.915 -14.157 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -26.734 -16.687 -17.465 1.00 0.00 H new ATOM 0 HZ PHE A 117 -28.445 -16.911 -15.653 1.00 0.00 H new ATOM 66 N ASP A 118 -21.785 -21.849 -16.672 1.00 0.00 N ATOM 67 CA ASP A 118 -20.822 -22.969 -16.886 1.00 0.00 C ATOM 68 C ASP A 118 -19.724 -22.545 -17.865 1.00 0.00 C ATOM 69 O ASP A 118 -19.802 -22.811 -19.049 1.00 0.00 O ATOM 70 CB ASP A 118 -21.661 -24.104 -17.478 1.00 0.00 C ATOM 71 CG ASP A 118 -20.803 -25.365 -17.613 1.00 0.00 C ATOM 72 OD1 ASP A 118 -19.911 -25.544 -16.799 1.00 0.00 O ATOM 73 OD2 ASP A 118 -21.053 -26.131 -18.529 1.00 0.00 O ATOM 0 H ASP A 118 -21.804 -21.149 -17.414 1.00 0.00 H new ATOM 0 HA ASP A 118 -20.324 -23.268 -15.963 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -22.521 -24.305 -16.839 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -22.050 -23.811 -18.453 1.00 0.00 H new ATOM 78 N ALA A 119 -18.701 -21.886 -17.377 1.00 0.00 N ATOM 79 CA ALA A 119 -17.573 -21.444 -18.261 1.00 0.00 C ATOM 80 C ALA A 119 -18.095 -20.707 -19.502 1.00 0.00 C ATOM 81 O ALA A 119 -19.206 -20.212 -19.518 1.00 0.00 O ATOM 82 CB ALA A 119 -16.855 -22.732 -18.668 1.00 0.00 C ATOM 0 H ALA A 119 -18.597 -21.632 -16.395 1.00 0.00 H new ATOM 0 HA ALA A 119 -16.912 -20.747 -17.746 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -16.014 -22.490 -19.318 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -16.489 -23.242 -17.777 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -17.549 -23.383 -19.200 1.00 0.00 H new ATOM 88 N LEU A 120 -17.297 -20.631 -20.540 1.00 0.00 N ATOM 89 CA LEU A 120 -17.730 -19.944 -21.801 1.00 0.00 C ATOM 90 C LEU A 120 -18.241 -18.528 -21.508 1.00 0.00 C ATOM 91 O LEU A 120 -19.152 -18.043 -22.151 1.00 0.00 O ATOM 92 CB LEU A 120 -18.859 -20.810 -22.374 1.00 0.00 C ATOM 93 CG LEU A 120 -18.336 -22.222 -22.655 1.00 0.00 C ATOM 94 CD1 LEU A 120 -19.491 -23.109 -23.124 1.00 0.00 C ATOM 95 CD2 LEU A 120 -17.266 -22.166 -23.749 1.00 0.00 C ATOM 0 H LEU A 120 -16.354 -21.019 -20.569 1.00 0.00 H new ATOM 0 HA LEU A 120 -16.901 -19.838 -22.500 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.690 -20.853 -21.670 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -19.242 -20.364 -23.292 1.00 0.00 H new ATOM 0 HG LEU A 120 -17.903 -22.634 -21.743 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -19.120 -24.114 -23.324 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -20.255 -23.152 -22.348 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -19.922 -22.693 -24.035 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -16.895 -23.172 -23.947 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -17.698 -21.753 -24.660 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.441 -21.534 -23.419 1.00 0.00 H new ATOM 107 N SER A 121 -17.656 -17.868 -20.540 1.00 0.00 N ATOM 108 CA SER A 121 -18.093 -16.482 -20.198 1.00 0.00 C ATOM 109 C SER A 121 -16.906 -15.511 -20.296 1.00 0.00 C ATOM 110 O SER A 121 -15.769 -15.940 -20.311 1.00 0.00 O ATOM 111 CB SER A 121 -18.593 -16.570 -18.757 1.00 0.00 C ATOM 112 OG SER A 121 -17.553 -17.068 -17.926 1.00 0.00 O ATOM 0 H SER A 121 -16.892 -18.232 -19.971 1.00 0.00 H new ATOM 0 HA SER A 121 -18.862 -16.113 -20.876 1.00 0.00 H new ATOM 0 HB2 SER A 121 -18.911 -15.587 -18.410 1.00 0.00 H new ATOM 0 HB3 SER A 121 -19.463 -17.225 -18.702 1.00 0.00 H new ATOM 0 HG SER A 121 -17.872 -17.123 -17.001 1.00 0.00 H new ATOM 118 N PRO A 122 -17.194 -14.229 -20.361 1.00 0.00 N ATOM 119 CA PRO A 122 -16.106 -13.219 -20.457 1.00 0.00 C ATOM 120 C PRO A 122 -15.173 -13.316 -19.247 1.00 0.00 C ATOM 121 O PRO A 122 -15.581 -13.711 -18.171 1.00 0.00 O ATOM 122 CB PRO A 122 -16.838 -11.875 -20.464 1.00 0.00 C ATOM 123 CG PRO A 122 -18.258 -12.190 -20.809 1.00 0.00 C ATOM 124 CD PRO A 122 -18.524 -13.597 -20.354 1.00 0.00 C ATOM 0 HA PRO A 122 -15.483 -13.360 -21.340 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -16.770 -11.387 -19.492 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -16.400 -11.194 -21.194 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -18.937 -11.492 -20.319 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -18.423 -12.095 -21.882 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -18.971 -13.618 -19.360 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -19.214 -14.110 -21.024 1.00 0.00 H new ATOM 132 N SER A 123 -13.926 -12.959 -19.419 1.00 0.00 N ATOM 133 CA SER A 123 -12.955 -13.037 -18.287 1.00 0.00 C ATOM 134 C SER A 123 -13.093 -11.801 -17.384 1.00 0.00 C ATOM 135 O SER A 123 -13.387 -10.726 -17.867 1.00 0.00 O ATOM 136 CB SER A 123 -11.576 -13.068 -18.947 1.00 0.00 C ATOM 137 OG SER A 123 -11.349 -11.838 -19.622 1.00 0.00 O ATOM 0 H SER A 123 -13.538 -12.616 -20.298 1.00 0.00 H new ATOM 0 HA SER A 123 -13.124 -13.911 -17.658 1.00 0.00 H new ATOM 0 HB2 SER A 123 -10.804 -13.231 -18.195 1.00 0.00 H new ATOM 0 HB3 SER A 123 -11.516 -13.898 -19.651 1.00 0.00 H new ATOM 0 HG SER A 123 -10.465 -11.855 -20.044 1.00 0.00 H new ATOM 143 N PRO A 124 -12.877 -11.980 -16.097 1.00 0.00 N ATOM 144 CA PRO A 124 -12.960 -10.831 -15.156 1.00 0.00 C ATOM 145 C PRO A 124 -11.935 -9.756 -15.530 1.00 0.00 C ATOM 146 O PRO A 124 -10.902 -10.047 -16.104 1.00 0.00 O ATOM 147 CB PRO A 124 -12.630 -11.435 -13.790 1.00 0.00 C ATOM 148 CG PRO A 124 -12.789 -12.912 -13.951 1.00 0.00 C ATOM 149 CD PRO A 124 -12.545 -13.232 -15.398 1.00 0.00 C ATOM 0 HA PRO A 124 -13.937 -10.348 -15.173 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -11.615 -11.182 -13.485 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -13.299 -11.051 -13.020 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -12.083 -13.446 -13.315 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -13.789 -13.226 -13.651 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -11.510 -13.525 -15.573 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -13.172 -14.057 -15.736 1.00 0.00 H new ATOM 157 N ALA A 125 -12.217 -8.519 -15.210 1.00 0.00 N ATOM 158 CA ALA A 125 -11.256 -7.419 -15.526 1.00 0.00 C ATOM 159 C ALA A 125 -10.069 -7.463 -14.560 1.00 0.00 C ATOM 160 O ALA A 125 -10.225 -7.757 -13.390 1.00 0.00 O ATOM 161 CB ALA A 125 -12.050 -6.124 -15.342 1.00 0.00 C ATOM 0 H ALA A 125 -13.074 -8.222 -14.742 1.00 0.00 H new ATOM 0 HA ALA A 125 -10.851 -7.504 -16.534 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -11.408 -5.270 -15.557 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -12.901 -6.119 -16.023 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -12.407 -6.059 -14.314 1.00 0.00 H new ATOM 167 N ILE A 126 -8.889 -7.174 -15.045 1.00 0.00 N ATOM 168 CA ILE A 126 -7.676 -7.248 -14.176 1.00 0.00 C ATOM 169 C ILE A 126 -6.977 -5.879 -14.131 1.00 0.00 C ATOM 170 O ILE A 126 -6.256 -5.537 -15.047 1.00 0.00 O ATOM 171 CB ILE A 126 -6.768 -8.294 -14.837 1.00 0.00 C ATOM 172 CG1 ILE A 126 -7.506 -9.637 -14.964 1.00 0.00 C ATOM 173 CG2 ILE A 126 -5.502 -8.481 -13.995 1.00 0.00 C ATOM 174 CD1 ILE A 126 -7.933 -10.150 -13.583 1.00 0.00 C ATOM 0 H ILE A 126 -8.713 -6.889 -16.008 1.00 0.00 H new ATOM 0 HA ILE A 126 -7.921 -7.518 -13.149 1.00 0.00 H new ATOM 0 HB ILE A 126 -6.496 -7.946 -15.833 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -8.383 -9.518 -15.601 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -6.859 -10.370 -15.446 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -4.858 -9.224 -14.466 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -4.969 -7.533 -13.923 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -5.776 -8.819 -12.996 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -8.454 -11.101 -13.693 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -7.051 -10.289 -12.958 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -8.598 -9.424 -13.115 1.00 0.00 H new ATOM 186 N PRO A 127 -7.204 -5.129 -13.072 1.00 0.00 N ATOM 187 CA PRO A 127 -6.577 -3.785 -12.960 1.00 0.00 C ATOM 188 C PRO A 127 -5.050 -3.901 -12.967 1.00 0.00 C ATOM 189 O PRO A 127 -4.494 -4.903 -12.561 1.00 0.00 O ATOM 190 CB PRO A 127 -7.073 -3.245 -11.616 1.00 0.00 C ATOM 191 CG PRO A 127 -7.611 -4.426 -10.876 1.00 0.00 C ATOM 192 CD PRO A 127 -8.039 -5.438 -11.901 1.00 0.00 C ATOM 0 HA PRO A 127 -6.839 -3.132 -13.792 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -6.262 -2.772 -11.061 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -7.845 -2.489 -11.759 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -6.851 -4.845 -10.216 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -8.453 -4.135 -10.248 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -7.874 -6.457 -11.550 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -9.100 -5.348 -12.132 1.00 0.00 H new ATOM 200 N SER A 128 -4.374 -2.880 -13.428 1.00 0.00 N ATOM 201 CA SER A 128 -2.884 -2.927 -13.498 1.00 0.00 C ATOM 202 C SER A 128 -2.273 -1.915 -12.524 1.00 0.00 C ATOM 203 O SER A 128 -2.861 -0.892 -12.231 1.00 0.00 O ATOM 204 CB SER A 128 -2.545 -2.550 -14.942 1.00 0.00 C ATOM 205 OG SER A 128 -1.145 -2.683 -15.145 1.00 0.00 O ATOM 0 H SER A 128 -4.793 -2.012 -13.760 1.00 0.00 H new ATOM 0 HA SER A 128 -2.490 -3.906 -13.226 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.087 -3.193 -15.635 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.858 -1.526 -15.146 1.00 0.00 H new ATOM 0 HG SER A 128 -0.748 -1.797 -15.274 1.00 0.00 H new ATOM 211 N ASN A 129 -1.098 -2.199 -12.023 1.00 0.00 N ATOM 212 CA ASN A 129 -0.448 -1.277 -11.044 1.00 0.00 C ATOM 213 C ASN A 129 0.515 -0.317 -11.756 1.00 0.00 C ATOM 214 O ASN A 129 1.449 0.186 -11.160 1.00 0.00 O ATOM 215 CB ASN A 129 0.306 -2.196 -10.072 1.00 0.00 C ATOM 216 CG ASN A 129 1.370 -3.005 -10.822 1.00 0.00 C ATOM 217 OD1 ASN A 129 1.333 -3.108 -12.032 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.324 -3.588 -10.147 1.00 0.00 N ATOM 0 H ASN A 129 -0.559 -3.034 -12.251 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.174 -0.650 -10.527 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.777 -1.601 -9.289 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.395 -2.871 -9.581 1.00 0.00 H new ATOM 0 HD21 ASN A 129 3.037 -4.129 -10.636 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.356 -3.502 -9.131 1.00 0.00 H new ATOM 225 N THR A 130 0.291 -0.062 -13.021 1.00 0.00 N ATOM 226 CA THR A 130 1.201 0.850 -13.781 1.00 0.00 C ATOM 227 C THR A 130 0.992 2.301 -13.334 1.00 0.00 C ATOM 228 O THR A 130 -0.111 2.812 -13.360 1.00 0.00 O ATOM 229 CB THR A 130 0.808 0.682 -15.251 1.00 0.00 C ATOM 230 OG1 THR A 130 0.883 -0.691 -15.605 1.00 0.00 O ATOM 231 CG2 THR A 130 1.762 1.492 -16.131 1.00 0.00 C ATOM 0 H THR A 130 -0.484 -0.447 -13.561 1.00 0.00 H new ATOM 0 HA THR A 130 2.251 0.612 -13.613 1.00 0.00 H new ATOM 0 HB THR A 130 -0.211 1.040 -15.399 1.00 0.00 H new ATOM 0 HG1 THR A 130 0.630 -0.801 -16.545 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.482 1.372 -17.178 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.703 2.546 -15.858 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.782 1.136 -15.985 1.00 0.00 H new ATOM 239 N ASP A 131 2.047 2.960 -12.927 1.00 0.00 N ATOM 240 CA ASP A 131 1.915 4.361 -12.422 1.00 0.00 C ATOM 241 C ASP A 131 1.600 5.320 -13.574 1.00 0.00 C ATOM 242 O ASP A 131 2.069 5.146 -14.683 1.00 0.00 O ATOM 243 CB ASP A 131 3.276 4.698 -11.806 1.00 0.00 C ATOM 244 CG ASP A 131 3.547 3.775 -10.613 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.593 3.375 -9.966 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.706 3.486 -10.368 1.00 0.00 O ATOM 0 H ASP A 131 2.997 2.588 -12.923 1.00 0.00 H new ATOM 0 HA ASP A 131 1.105 4.457 -11.699 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.062 4.583 -12.552 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.292 5.739 -11.483 1.00 0.00 H new ATOM 251 N TYR A 132 0.806 6.326 -13.313 1.00 0.00 N ATOM 252 CA TYR A 132 0.473 7.327 -14.370 1.00 0.00 C ATOM 253 C TYR A 132 0.154 8.687 -13.729 1.00 0.00 C ATOM 254 O TYR A 132 -0.936 8.880 -13.228 1.00 0.00 O ATOM 255 CB TYR A 132 -0.766 6.763 -15.068 1.00 0.00 C ATOM 256 CG TYR A 132 -0.909 7.216 -16.501 1.00 0.00 C ATOM 257 CD1 TYR A 132 0.176 7.063 -17.407 1.00 0.00 C ATOM 258 CD2 TYR A 132 -2.129 7.793 -16.947 1.00 0.00 C ATOM 259 CE1 TYR A 132 0.042 7.489 -18.756 1.00 0.00 C ATOM 260 CE2 TYR A 132 -2.263 8.219 -18.296 1.00 0.00 C ATOM 261 CZ TYR A 132 -1.178 8.066 -19.200 1.00 0.00 C ATOM 262 OH TYR A 132 -1.308 8.480 -20.510 1.00 0.00 O ATOM 0 H TYR A 132 0.371 6.498 -12.407 1.00 0.00 H new ATOM 0 HA TYR A 132 1.298 7.487 -15.064 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.724 5.674 -15.042 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.654 7.061 -14.511 1.00 0.00 H new ATOM 0 HD1 TYR A 132 1.103 6.623 -17.070 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -2.955 7.908 -16.260 1.00 0.00 H new ATOM 0 HE1 TYR A 132 0.867 7.374 -19.443 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.190 8.659 -18.634 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.205 8.850 -20.649 1.00 0.00 H new ATOM 272 N PRO A 133 1.105 9.599 -13.754 1.00 0.00 N ATOM 273 CA PRO A 133 0.916 10.899 -13.057 1.00 0.00 C ATOM 274 C PRO A 133 -0.308 11.638 -13.607 1.00 0.00 C ATOM 275 O PRO A 133 -1.060 12.241 -12.866 1.00 0.00 O ATOM 276 CB PRO A 133 2.196 11.682 -13.359 1.00 0.00 C ATOM 277 CG PRO A 133 3.190 10.670 -13.831 1.00 0.00 C ATOM 278 CD PRO A 133 2.418 9.521 -14.416 1.00 0.00 C ATOM 0 HA PRO A 133 0.745 10.774 -11.988 1.00 0.00 H new ATOM 0 HB2 PRO A 133 2.019 12.442 -14.121 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.557 12.200 -12.470 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.856 11.105 -14.577 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.815 10.331 -13.005 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.325 9.612 -15.498 1.00 0.00 H new ATOM 0 HD3 PRO A 133 2.909 8.568 -14.218 1.00 0.00 H new ATOM 286 N GLY A 134 -0.507 11.594 -14.899 1.00 0.00 N ATOM 287 CA GLY A 134 -1.690 12.272 -15.507 1.00 0.00 C ATOM 288 C GLY A 134 -1.458 13.791 -15.545 1.00 0.00 C ATOM 289 O GLY A 134 -0.326 14.234 -15.555 1.00 0.00 O ATOM 0 H GLY A 134 0.102 11.115 -15.562 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -1.858 11.895 -16.516 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.586 12.046 -14.929 1.00 0.00 H new ATOM 293 N PRO A 135 -2.534 14.551 -15.564 1.00 0.00 N ATOM 294 CA PRO A 135 -2.408 16.022 -15.721 1.00 0.00 C ATOM 295 C PRO A 135 -1.951 16.676 -14.414 1.00 0.00 C ATOM 296 O PRO A 135 -1.090 17.535 -14.412 1.00 0.00 O ATOM 297 CB PRO A 135 -3.825 16.467 -16.076 1.00 0.00 C ATOM 298 CG PRO A 135 -4.722 15.421 -15.500 1.00 0.00 C ATOM 299 CD PRO A 135 -3.942 14.133 -15.446 1.00 0.00 C ATOM 0 HA PRO A 135 -1.670 16.303 -16.472 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.046 17.449 -15.657 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -3.954 16.545 -17.156 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.056 15.709 -14.503 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.615 15.302 -16.113 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -4.121 13.599 -14.513 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.226 13.462 -16.257 1.00 0.00 H new ATOM 307 N HIS A 136 -2.520 16.275 -13.305 1.00 0.00 N ATOM 308 CA HIS A 136 -2.227 16.965 -12.014 1.00 0.00 C ATOM 309 C HIS A 136 -0.984 16.376 -11.333 1.00 0.00 C ATOM 310 O HIS A 136 -0.684 16.704 -10.202 1.00 0.00 O ATOM 311 CB HIS A 136 -3.464 16.725 -11.149 1.00 0.00 C ATOM 312 CG HIS A 136 -4.713 17.359 -11.698 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.865 18.732 -11.796 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.879 16.818 -12.182 1.00 0.00 C ATOM 315 CE1 HIS A 136 -6.080 18.970 -12.321 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.741 17.838 -12.576 1.00 0.00 N ATOM 0 H HIS A 136 -3.177 15.497 -13.239 1.00 0.00 H new ATOM 0 HA HIS A 136 -2.020 18.024 -12.167 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.625 15.652 -11.049 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.278 17.114 -10.148 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -4.180 19.435 -11.520 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -6.095 15.762 -12.247 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.474 19.957 -12.513 1.00 0.00 H new ATOM 324 N SER A 137 -0.252 15.513 -12.004 1.00 0.00 N ATOM 325 CA SER A 137 0.933 14.851 -11.365 1.00 0.00 C ATOM 326 C SER A 137 0.534 14.177 -10.046 1.00 0.00 C ATOM 327 O SER A 137 1.041 14.506 -8.991 1.00 0.00 O ATOM 328 CB SER A 137 1.945 15.974 -11.115 1.00 0.00 C ATOM 329 OG SER A 137 3.241 15.413 -10.954 1.00 0.00 O ATOM 0 H SER A 137 -0.426 15.238 -12.971 1.00 0.00 H new ATOM 0 HA SER A 137 1.348 14.069 -12.001 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.941 16.675 -11.950 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.667 16.538 -10.224 1.00 0.00 H new ATOM 0 HG SER A 137 3.890 16.130 -10.795 1.00 0.00 H new ATOM 335 N PHE A 138 -0.370 13.233 -10.107 1.00 0.00 N ATOM 336 CA PHE A 138 -0.841 12.550 -8.863 1.00 0.00 C ATOM 337 C PHE A 138 0.198 11.521 -8.409 1.00 0.00 C ATOM 338 O PHE A 138 0.503 10.577 -9.113 1.00 0.00 O ATOM 339 CB PHE A 138 -2.159 11.876 -9.268 1.00 0.00 C ATOM 340 CG PHE A 138 -2.691 10.878 -8.263 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.110 11.315 -6.977 1.00 0.00 C ATOM 342 CD2 PHE A 138 -2.773 9.502 -8.608 1.00 0.00 C ATOM 343 CE1 PHE A 138 -3.610 10.375 -6.036 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.273 8.562 -7.667 1.00 0.00 C ATOM 345 CZ PHE A 138 -3.691 8.999 -6.381 1.00 0.00 C ATOM 0 H PHE A 138 -0.805 12.904 -10.969 1.00 0.00 H new ATOM 0 HA PHE A 138 -0.982 13.235 -8.027 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -2.912 12.647 -9.428 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.014 11.369 -10.222 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -3.048 12.361 -6.715 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -2.455 9.171 -9.586 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -3.928 10.706 -5.059 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -3.335 7.516 -7.929 1.00 0.00 H new ATOM 0 HZ PHE A 138 -4.071 8.285 -5.665 1.00 0.00 H new ATOM 355 N ASP A 139 0.738 11.708 -7.234 1.00 0.00 N ATOM 356 CA ASP A 139 1.781 10.777 -6.719 1.00 0.00 C ATOM 357 C ASP A 139 1.427 10.322 -5.301 1.00 0.00 C ATOM 358 O ASP A 139 0.649 10.955 -4.613 1.00 0.00 O ATOM 359 CB ASP A 139 3.069 11.602 -6.704 1.00 0.00 C ATOM 360 CG ASP A 139 4.263 10.694 -6.398 1.00 0.00 C ATOM 361 OD1 ASP A 139 4.214 9.534 -6.772 1.00 0.00 O ATOM 362 OD2 ASP A 139 5.205 11.175 -5.791 1.00 0.00 O ATOM 0 H ASP A 139 0.498 12.474 -6.604 1.00 0.00 H new ATOM 0 HA ASP A 139 1.873 9.879 -7.330 1.00 0.00 H new ATOM 0 HB2 ASP A 139 3.210 12.091 -7.668 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.998 12.390 -5.954 1.00 0.00 H new ATOM 367 N VAL A 140 1.995 9.229 -4.869 1.00 0.00 N ATOM 368 CA VAL A 140 1.750 8.745 -3.480 1.00 0.00 C ATOM 369 C VAL A 140 3.085 8.539 -2.762 1.00 0.00 C ATOM 370 O VAL A 140 4.072 8.160 -3.367 1.00 0.00 O ATOM 371 CB VAL A 140 1.007 7.414 -3.637 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.709 6.820 -2.256 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.312 7.651 -4.378 1.00 0.00 C ATOM 0 H VAL A 140 2.623 8.646 -5.423 1.00 0.00 H new ATOM 0 HA VAL A 140 1.172 9.455 -2.889 1.00 0.00 H new ATOM 0 HB VAL A 140 1.629 6.721 -4.203 1.00 0.00 H new ATOM 0 HG11 VAL A 140 0.181 5.874 -2.373 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.645 6.650 -1.724 1.00 0.00 H new ATOM 0 HG13 VAL A 140 0.089 7.514 -1.688 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.841 6.705 -4.490 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -0.929 8.347 -3.809 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.106 8.070 -5.363 1.00 0.00 H new ATOM 383 N SER A 141 3.117 8.786 -1.480 1.00 0.00 N ATOM 384 CA SER A 141 4.368 8.562 -0.702 1.00 0.00 C ATOM 385 C SER A 141 4.033 8.320 0.770 1.00 0.00 C ATOM 386 O SER A 141 2.959 8.652 1.236 1.00 0.00 O ATOM 387 CB SER A 141 5.183 9.845 -0.870 1.00 0.00 C ATOM 388 OG SER A 141 4.553 10.899 -0.153 1.00 0.00 O ATOM 0 H SER A 141 2.327 9.135 -0.937 1.00 0.00 H new ATOM 0 HA SER A 141 4.920 7.689 -1.050 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.198 9.695 -0.502 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.261 10.104 -1.926 1.00 0.00 H new ATOM 0 HG SER A 141 5.074 11.723 -0.257 1.00 0.00 H new ATOM 394 N PHE A 142 4.950 7.744 1.499 1.00 0.00 N ATOM 395 CA PHE A 142 4.683 7.401 2.924 1.00 0.00 C ATOM 396 C PHE A 142 5.777 7.993 3.812 1.00 0.00 C ATOM 397 O PHE A 142 6.952 7.753 3.606 1.00 0.00 O ATOM 398 CB PHE A 142 4.720 5.873 2.973 1.00 0.00 C ATOM 399 CG PHE A 142 3.742 5.221 2.026 1.00 0.00 C ATOM 400 CD1 PHE A 142 4.115 4.980 0.676 1.00 0.00 C ATOM 401 CD2 PHE A 142 2.447 4.854 2.483 1.00 0.00 C ATOM 402 CE1 PHE A 142 3.193 4.371 -0.218 1.00 0.00 C ATOM 403 CE2 PHE A 142 1.526 4.244 1.589 1.00 0.00 C ATOM 404 CZ PHE A 142 1.899 4.003 0.239 1.00 0.00 C ATOM 0 H PHE A 142 5.881 7.494 1.165 1.00 0.00 H new ATOM 0 HA PHE A 142 3.731 7.796 3.280 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.728 5.533 2.734 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.505 5.544 3.990 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.099 5.260 0.329 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.163 5.039 3.509 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.476 4.188 -1.244 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.542 3.963 1.936 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.198 3.540 -0.440 1.00 0.00 H new ATOM 414 N GLN A 143 5.398 8.764 4.799 1.00 0.00 N ATOM 415 CA GLN A 143 6.415 9.486 5.630 1.00 0.00 C ATOM 416 C GLN A 143 7.405 8.493 6.250 1.00 0.00 C ATOM 417 O GLN A 143 7.031 7.415 6.673 1.00 0.00 O ATOM 418 CB GLN A 143 5.616 10.190 6.728 1.00 0.00 C ATOM 419 CG GLN A 143 4.642 11.187 6.095 1.00 0.00 C ATOM 420 CD GLN A 143 3.371 11.260 6.943 1.00 0.00 C ATOM 421 OE1 GLN A 143 2.991 12.319 7.400 1.00 0.00 O ATOM 422 NE2 GLN A 143 2.696 10.168 7.175 1.00 0.00 N ATOM 0 H GLN A 143 4.427 8.926 5.068 1.00 0.00 H new ATOM 0 HA GLN A 143 6.998 10.188 5.034 1.00 0.00 H new ATOM 0 HB2 GLN A 143 5.068 9.457 7.320 1.00 0.00 H new ATOM 0 HB3 GLN A 143 6.292 10.708 7.408 1.00 0.00 H new ATOM 0 HG2 GLN A 143 5.105 12.172 6.027 1.00 0.00 H new ATOM 0 HG3 GLN A 143 4.398 10.879 5.078 1.00 0.00 H new ATOM 0 HE21 GLN A 143 3.016 9.279 6.791 1.00 0.00 H new ATOM 0 HE22 GLN A 143 1.848 10.203 7.741 1.00 0.00 H new ATOM 431 N GLN A 144 8.661 8.854 6.304 1.00 0.00 N ATOM 432 CA GLN A 144 9.700 7.904 6.801 1.00 0.00 C ATOM 433 C GLN A 144 10.075 8.233 8.248 1.00 0.00 C ATOM 434 O GLN A 144 10.341 9.371 8.587 1.00 0.00 O ATOM 435 CB GLN A 144 10.900 8.114 5.878 1.00 0.00 C ATOM 436 CG GLN A 144 11.990 7.093 6.215 1.00 0.00 C ATOM 437 CD GLN A 144 13.186 7.272 5.273 1.00 0.00 C ATOM 438 OE1 GLN A 144 13.105 7.978 4.287 1.00 0.00 O ATOM 439 NE2 GLN A 144 14.304 6.655 5.539 1.00 0.00 N ATOM 0 H GLN A 144 9.013 9.770 6.024 1.00 0.00 H new ATOM 0 HA GLN A 144 9.351 6.871 6.792 1.00 0.00 H new ATOM 0 HB2 GLN A 144 10.595 8.005 4.837 1.00 0.00 H new ATOM 0 HB3 GLN A 144 11.287 9.126 5.993 1.00 0.00 H new ATOM 0 HG2 GLN A 144 12.310 7.218 7.250 1.00 0.00 H new ATOM 0 HG3 GLN A 144 11.593 6.082 6.124 1.00 0.00 H new ATOM 0 HE21 GLN A 144 14.375 6.062 6.366 1.00 0.00 H new ATOM 0 HE22 GLN A 144 15.107 6.766 4.920 1.00 0.00 H new ATOM 448 N SER A 145 10.097 7.240 9.100 1.00 0.00 N ATOM 449 CA SER A 145 10.495 7.469 10.521 1.00 0.00 C ATOM 450 C SER A 145 11.614 6.502 10.916 1.00 0.00 C ATOM 451 O SER A 145 11.796 5.469 10.299 1.00 0.00 O ATOM 452 CB SER A 145 9.232 7.189 11.335 1.00 0.00 C ATOM 453 OG SER A 145 8.895 5.814 11.222 1.00 0.00 O ATOM 0 H SER A 145 9.855 6.276 8.871 1.00 0.00 H new ATOM 0 HA SER A 145 10.872 8.478 10.689 1.00 0.00 H new ATOM 0 HB2 SER A 145 9.394 7.451 12.381 1.00 0.00 H new ATOM 0 HB3 SER A 145 8.410 7.807 10.976 1.00 0.00 H new ATOM 0 HG SER A 145 8.086 5.631 11.745 1.00 0.00 H new ATOM 459 N SER A 146 12.359 6.831 11.939 1.00 0.00 N ATOM 460 CA SER A 146 13.474 5.936 12.379 1.00 0.00 C ATOM 461 C SER A 146 12.914 4.599 12.865 1.00 0.00 C ATOM 462 O SER A 146 11.736 4.477 13.147 1.00 0.00 O ATOM 463 CB SER A 146 14.161 6.678 13.529 1.00 0.00 C ATOM 464 OG SER A 146 13.336 6.619 14.684 1.00 0.00 O ATOM 0 H SER A 146 12.244 7.681 12.490 1.00 0.00 H new ATOM 0 HA SER A 146 14.168 5.718 11.568 1.00 0.00 H new ATOM 0 HB2 SER A 146 15.132 6.229 13.738 1.00 0.00 H new ATOM 0 HB3 SER A 146 14.343 7.716 13.250 1.00 0.00 H new ATOM 0 HG SER A 146 13.773 7.091 15.423 1.00 0.00 H new ATOM 470 N THR A 147 13.750 3.597 12.965 1.00 0.00 N ATOM 471 CA THR A 147 13.274 2.256 13.427 1.00 0.00 C ATOM 472 C THR A 147 12.957 2.294 14.926 1.00 0.00 C ATOM 473 O THR A 147 13.593 1.625 15.720 1.00 0.00 O ATOM 474 CB THR A 147 14.431 1.290 13.135 1.00 0.00 C ATOM 475 OG1 THR A 147 14.070 -0.014 13.566 1.00 0.00 O ATOM 476 CG2 THR A 147 15.696 1.738 13.876 1.00 0.00 C ATOM 0 H THR A 147 14.745 3.649 12.746 1.00 0.00 H new ATOM 0 HA THR A 147 12.360 1.947 12.920 1.00 0.00 H new ATOM 0 HB THR A 147 14.631 1.287 12.064 1.00 0.00 H new ATOM 0 HG1 THR A 147 13.864 0.003 14.524 1.00 0.00 H new ATOM 0 HG21 THR A 147 16.509 1.044 13.660 1.00 0.00 H new ATOM 0 HG22 THR A 147 15.976 2.739 13.546 1.00 0.00 H new ATOM 0 HG23 THR A 147 15.504 1.750 14.949 1.00 0.00 H new ATOM 484 N ALA A 148 11.977 3.071 15.312 1.00 0.00 N ATOM 485 CA ALA A 148 11.611 3.162 16.757 1.00 0.00 C ATOM 486 C ALA A 148 10.901 1.882 17.204 1.00 0.00 C ATOM 487 O ALA A 148 10.198 1.254 16.435 1.00 0.00 O ATOM 488 CB ALA A 148 10.665 4.361 16.859 1.00 0.00 C ATOM 0 H ALA A 148 11.414 3.647 14.687 1.00 0.00 H new ATOM 0 HA ALA A 148 12.487 3.281 17.394 1.00 0.00 H new ATOM 0 HB1 ALA A 148 10.353 4.491 17.895 1.00 0.00 H new ATOM 0 HB2 ALA A 148 11.179 5.260 16.520 1.00 0.00 H new ATOM 0 HB3 ALA A 148 9.788 4.187 16.235 1.00 0.00 H new ATOM 494 N LYS A 149 11.082 1.494 18.441 1.00 0.00 N ATOM 495 CA LYS A 149 10.411 0.260 18.953 1.00 0.00 C ATOM 496 C LYS A 149 8.888 0.390 18.837 1.00 0.00 C ATOM 497 O LYS A 149 8.341 1.473 18.926 1.00 0.00 O ATOM 498 CB LYS A 149 10.846 0.135 20.420 1.00 0.00 C ATOM 499 CG LYS A 149 10.362 1.347 21.225 1.00 0.00 C ATOM 500 CD LYS A 149 10.913 1.265 22.649 1.00 0.00 C ATOM 501 CE LYS A 149 10.214 2.304 23.529 1.00 0.00 C ATOM 502 NZ LYS A 149 10.617 1.962 24.922 1.00 0.00 N ATOM 0 H LYS A 149 11.667 1.980 19.121 1.00 0.00 H new ATOM 0 HA LYS A 149 10.690 -0.624 18.380 1.00 0.00 H new ATOM 0 HB2 LYS A 149 10.440 -0.781 20.850 1.00 0.00 H new ATOM 0 HB3 LYS A 149 11.932 0.061 20.479 1.00 0.00 H new ATOM 0 HG2 LYS A 149 10.693 2.270 20.748 1.00 0.00 H new ATOM 0 HG3 LYS A 149 9.272 1.372 21.246 1.00 0.00 H new ATOM 0 HD2 LYS A 149 10.756 0.265 23.054 1.00 0.00 H new ATOM 0 HD3 LYS A 149 11.989 1.441 22.645 1.00 0.00 H new ATOM 0 HE2 LYS A 149 10.522 3.316 23.266 1.00 0.00 H new ATOM 0 HE3 LYS A 149 9.132 2.259 23.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 10.177 2.631 25.585 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 10.304 0.996 25.147 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 11.652 2.020 25.008 1.00 0.00 H new ATOM 516 N SER A 150 8.199 -0.709 18.642 1.00 0.00 N ATOM 517 CA SER A 150 6.707 -0.675 18.501 1.00 0.00 C ATOM 518 C SER A 150 6.281 0.324 17.418 1.00 0.00 C ATOM 519 O SER A 150 5.439 1.173 17.644 1.00 0.00 O ATOM 520 CB SER A 150 6.177 -0.242 19.873 1.00 0.00 C ATOM 521 OG SER A 150 6.194 -1.354 20.756 1.00 0.00 O ATOM 0 H SER A 150 8.611 -1.639 18.574 1.00 0.00 H new ATOM 0 HA SER A 150 6.311 -1.645 18.200 1.00 0.00 H new ATOM 0 HB2 SER A 150 6.790 0.565 20.274 1.00 0.00 H new ATOM 0 HB3 SER A 150 5.163 0.146 19.778 1.00 0.00 H new ATOM 0 HG SER A 150 5.857 -1.079 21.634 1.00 0.00 H new ATOM 527 N ALA A 151 6.859 0.223 16.249 1.00 0.00 N ATOM 528 CA ALA A 151 6.459 1.125 15.127 1.00 0.00 C ATOM 529 C ALA A 151 5.156 0.632 14.495 1.00 0.00 C ATOM 530 O ALA A 151 5.062 -0.495 14.046 1.00 0.00 O ATOM 531 CB ALA A 151 7.608 1.048 14.121 1.00 0.00 C ATOM 0 H ALA A 151 7.593 -0.448 16.022 1.00 0.00 H new ATOM 0 HA ALA A 151 6.284 2.147 15.462 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.386 1.687 13.266 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.530 1.384 14.595 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.728 0.018 13.784 1.00 0.00 H new ATOM 537 N THR A 152 4.154 1.472 14.459 1.00 0.00 N ATOM 538 CA THR A 152 2.855 1.075 13.835 1.00 0.00 C ATOM 539 C THR A 152 3.063 0.716 12.362 1.00 0.00 C ATOM 540 O THR A 152 2.407 -0.158 11.828 1.00 0.00 O ATOM 541 CB THR A 152 1.956 2.308 13.961 1.00 0.00 C ATOM 542 OG1 THR A 152 2.605 3.427 13.376 1.00 0.00 O ATOM 543 CG2 THR A 152 1.679 2.592 15.439 1.00 0.00 C ATOM 0 H THR A 152 4.179 2.419 14.836 1.00 0.00 H new ATOM 0 HA THR A 152 2.418 0.201 14.319 1.00 0.00 H new ATOM 0 HB THR A 152 1.013 2.124 13.446 1.00 0.00 H new ATOM 0 HG1 THR A 152 2.020 3.828 12.700 1.00 0.00 H new ATOM 0 HG21 THR A 152 1.039 3.470 15.527 1.00 0.00 H new ATOM 0 HG22 THR A 152 1.180 1.733 15.887 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.620 2.776 15.957 1.00 0.00 H new ATOM 551 N TRP A 153 3.976 1.389 11.710 1.00 0.00 N ATOM 552 CA TRP A 153 4.240 1.114 10.263 1.00 0.00 C ATOM 553 C TRP A 153 5.490 1.863 9.802 1.00 0.00 C ATOM 554 O TRP A 153 5.763 2.966 10.233 1.00 0.00 O ATOM 555 CB TRP A 153 3.005 1.626 9.523 1.00 0.00 C ATOM 556 CG TRP A 153 2.747 3.084 9.718 1.00 0.00 C ATOM 557 CD1 TRP A 153 1.983 3.604 10.708 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.232 4.213 8.934 1.00 0.00 C ATOM 559 NE1 TRP A 153 1.958 4.982 10.586 1.00 0.00 N ATOM 560 CE2 TRP A 153 2.710 5.416 9.515 1.00 0.00 C ATOM 561 CE3 TRP A 153 4.066 4.324 7.783 1.00 0.00 C ATOM 562 CZ2 TRP A 153 3.006 6.688 8.970 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.367 5.603 7.232 1.00 0.00 C ATOM 564 CH2 TRP A 153 3.838 6.781 7.825 1.00 0.00 C ATOM 0 H TRP A 153 4.554 2.122 12.120 1.00 0.00 H new ATOM 0 HA TRP A 153 4.415 0.055 10.073 1.00 0.00 H new ATOM 0 HB2 TRP A 153 3.122 1.427 8.458 1.00 0.00 H new ATOM 0 HB3 TRP A 153 2.133 1.064 9.858 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.474 3.034 11.471 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.445 5.602 11.213 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.472 3.434 7.326 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 2.601 7.581 9.423 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 5.000 5.677 6.360 1.00 0.00 H new ATOM 0 HH2 TRP A 153 4.070 7.748 7.404 1.00 0.00 H new ATOM 575 N THR A 154 6.246 1.259 8.925 1.00 0.00 N ATOM 576 CA THR A 154 7.523 1.875 8.465 1.00 0.00 C ATOM 577 C THR A 154 7.724 1.608 6.969 1.00 0.00 C ATOM 578 O THR A 154 7.393 0.546 6.477 1.00 0.00 O ATOM 579 CB THR A 154 8.613 1.208 9.317 1.00 0.00 C ATOM 580 OG1 THR A 154 9.866 1.811 9.032 1.00 0.00 O ATOM 581 CG2 THR A 154 8.681 -0.294 9.023 1.00 0.00 C ATOM 0 H THR A 154 6.030 0.355 8.504 1.00 0.00 H new ATOM 0 HA THR A 154 7.540 2.958 8.584 1.00 0.00 H new ATOM 0 HB THR A 154 8.371 1.343 10.371 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.489 1.634 9.768 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.459 -0.750 9.636 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.720 -0.754 9.255 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.912 -0.448 7.969 1.00 0.00 H new ATOM 589 N TYR A 155 8.258 2.560 6.246 1.00 0.00 N ATOM 590 CA TYR A 155 8.336 2.422 4.761 1.00 0.00 C ATOM 591 C TYR A 155 9.774 2.607 4.280 1.00 0.00 C ATOM 592 O TYR A 155 10.500 3.453 4.767 1.00 0.00 O ATOM 593 CB TYR A 155 7.451 3.542 4.207 1.00 0.00 C ATOM 594 CG TYR A 155 7.446 3.615 2.696 1.00 0.00 C ATOM 595 CD1 TYR A 155 8.400 4.423 2.019 1.00 0.00 C ATOM 596 CD2 TYR A 155 6.486 2.877 1.953 1.00 0.00 C ATOM 597 CE1 TYR A 155 8.393 4.492 0.600 1.00 0.00 C ATOM 598 CE2 TYR A 155 6.480 2.946 0.533 1.00 0.00 C ATOM 599 CZ TYR A 155 7.433 3.753 -0.143 1.00 0.00 C ATOM 600 OH TYR A 155 7.426 3.820 -1.521 1.00 0.00 O ATOM 0 H TYR A 155 8.643 3.427 6.621 1.00 0.00 H new ATOM 0 HA TYR A 155 8.011 1.436 4.429 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.430 3.395 4.559 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.793 4.496 4.608 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.130 4.984 2.583 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.761 2.264 2.467 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.117 5.106 0.086 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.750 2.385 -0.032 1.00 0.00 H new ATOM 0 HH TYR A 155 6.707 3.254 -1.872 1.00 0.00 H new ATOM 610 N SER A 156 10.183 1.814 3.323 1.00 0.00 N ATOM 611 CA SER A 156 11.546 1.975 2.741 1.00 0.00 C ATOM 612 C SER A 156 11.438 2.495 1.306 1.00 0.00 C ATOM 613 O SER A 156 10.774 1.904 0.472 1.00 0.00 O ATOM 614 CB SER A 156 12.154 0.572 2.761 1.00 0.00 C ATOM 615 OG SER A 156 13.507 0.640 2.331 1.00 0.00 O ATOM 0 H SER A 156 9.628 1.059 2.919 1.00 0.00 H new ATOM 0 HA SER A 156 12.156 2.687 3.296 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.101 0.154 3.766 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.586 -0.092 2.109 1.00 0.00 H new ATOM 0 HG SER A 156 13.900 -0.258 2.344 1.00 0.00 H new ATOM 621 N THR A 157 12.085 3.595 1.019 1.00 0.00 N ATOM 622 CA THR A 157 11.984 4.198 -0.345 1.00 0.00 C ATOM 623 C THR A 157 12.722 3.330 -1.369 1.00 0.00 C ATOM 624 O THR A 157 12.288 3.184 -2.496 1.00 0.00 O ATOM 625 CB THR A 157 12.650 5.572 -0.231 1.00 0.00 C ATOM 626 OG1 THR A 157 12.017 6.318 0.799 1.00 0.00 O ATOM 627 CG2 THR A 157 12.515 6.318 -1.559 1.00 0.00 C ATOM 0 H THR A 157 12.681 4.104 1.672 1.00 0.00 H new ATOM 0 HA THR A 157 10.949 4.274 -0.680 1.00 0.00 H new ATOM 0 HB THR A 157 13.706 5.446 0.007 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.443 7.197 0.875 1.00 0.00 H new ATOM 0 HG21 THR A 157 12.989 7.296 -1.477 1.00 0.00 H new ATOM 0 HG22 THR A 157 13.000 5.745 -2.349 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.459 6.446 -1.799 1.00 0.00 H new ATOM 635 N GLU A 158 13.833 2.755 -0.982 1.00 0.00 N ATOM 636 CA GLU A 158 14.632 1.926 -1.938 1.00 0.00 C ATOM 637 C GLU A 158 13.793 0.760 -2.464 1.00 0.00 C ATOM 638 O GLU A 158 13.937 0.346 -3.599 1.00 0.00 O ATOM 639 CB GLU A 158 15.815 1.393 -1.126 1.00 0.00 C ATOM 640 CG GLU A 158 16.718 2.559 -0.712 1.00 0.00 C ATOM 641 CD GLU A 158 17.945 2.034 0.044 1.00 0.00 C ATOM 642 OE1 GLU A 158 17.876 0.937 0.576 1.00 0.00 O ATOM 643 OE2 GLU A 158 18.939 2.743 0.077 1.00 0.00 O ATOM 0 H GLU A 158 14.223 2.824 -0.042 1.00 0.00 H new ATOM 0 HA GLU A 158 14.956 2.508 -2.801 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.455 0.866 -0.242 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.381 0.673 -1.718 1.00 0.00 H new ATOM 0 HG2 GLU A 158 17.035 3.114 -1.595 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.162 3.253 -0.081 1.00 0.00 H new ATOM 650 N LEU A 159 12.918 0.234 -1.646 1.00 0.00 N ATOM 651 CA LEU A 159 12.133 -0.970 -2.057 1.00 0.00 C ATOM 652 C LEU A 159 10.688 -0.586 -2.408 1.00 0.00 C ATOM 653 O LEU A 159 9.956 -1.378 -2.968 1.00 0.00 O ATOM 654 CB LEU A 159 12.153 -1.911 -0.843 1.00 0.00 C ATOM 655 CG LEU A 159 13.593 -2.176 -0.374 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.569 -3.162 0.797 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.424 -2.766 -1.519 1.00 0.00 C ATOM 0 H LEU A 159 12.713 0.586 -0.711 1.00 0.00 H new ATOM 0 HA LEU A 159 12.560 -1.439 -2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.577 -1.472 -0.029 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.672 -2.854 -1.102 1.00 0.00 H new ATOM 0 HG LEU A 159 14.044 -1.235 -0.059 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.588 -3.353 1.133 1.00 0.00 H new ATOM 0 HD12 LEU A 159 12.990 -2.738 1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.112 -4.098 0.475 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.441 -2.949 -1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 159 13.978 -3.705 -1.846 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.445 -2.064 -2.353 1.00 0.00 H new ATOM 669 N LYS A 160 10.267 0.619 -2.085 1.00 0.00 N ATOM 670 CA LYS A 160 8.882 1.072 -2.441 1.00 0.00 C ATOM 671 C LYS A 160 7.854 0.148 -1.787 1.00 0.00 C ATOM 672 O LYS A 160 6.950 -0.346 -2.434 1.00 0.00 O ATOM 673 CB LYS A 160 8.782 1.008 -3.971 1.00 0.00 C ATOM 674 CG LYS A 160 7.510 1.723 -4.432 1.00 0.00 C ATOM 675 CD LYS A 160 7.380 1.603 -5.952 1.00 0.00 C ATOM 676 CE LYS A 160 6.199 2.450 -6.431 1.00 0.00 C ATOM 677 NZ LYS A 160 6.343 2.504 -7.913 1.00 0.00 N ATOM 0 H LYS A 160 10.828 1.310 -1.587 1.00 0.00 H new ATOM 0 HA LYS A 160 8.684 2.084 -2.087 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.658 1.474 -4.423 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.768 -0.031 -4.302 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.638 1.286 -3.946 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.544 2.773 -4.141 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.299 1.936 -6.434 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.232 0.561 -6.234 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.248 2.002 -6.142 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.226 3.448 -5.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.500 2.951 -8.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 7.186 3.060 -8.160 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 6.443 1.539 -8.287 1.00 0.00 H new ATOM 691 N LYS A 161 7.993 -0.083 -0.508 1.00 0.00 N ATOM 692 CA LYS A 161 7.109 -1.074 0.178 1.00 0.00 C ATOM 693 C LYS A 161 6.817 -0.631 1.613 1.00 0.00 C ATOM 694 O LYS A 161 7.599 0.072 2.226 1.00 0.00 O ATOM 695 CB LYS A 161 7.897 -2.385 0.167 1.00 0.00 C ATOM 696 CG LYS A 161 6.994 -3.526 0.643 1.00 0.00 C ATOM 697 CD LYS A 161 7.793 -4.831 0.669 1.00 0.00 C ATOM 698 CE LYS A 161 6.858 -5.994 1.010 1.00 0.00 C ATOM 699 NZ LYS A 161 7.763 -7.146 1.278 1.00 0.00 N ATOM 0 H LYS A 161 8.681 0.372 0.093 1.00 0.00 H new ATOM 0 HA LYS A 161 6.144 -1.175 -0.319 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.264 -2.593 -0.838 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.770 -2.303 0.815 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.605 -3.306 1.637 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.135 -3.626 -0.021 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.264 -5.001 -0.299 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.593 -4.765 1.406 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.242 -5.764 1.880 1.00 0.00 H new ATOM 0 HE3 LYS A 161 6.178 -6.209 0.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.221 -7.920 1.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 8.180 -7.475 0.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.521 -6.849 1.925 1.00 0.00 H new ATOM 713 N LEU A 162 5.696 -1.044 2.149 1.00 0.00 N ATOM 714 CA LEU A 162 5.295 -0.591 3.514 1.00 0.00 C ATOM 715 C LEU A 162 4.992 -1.798 4.405 1.00 0.00 C ATOM 716 O LEU A 162 4.358 -2.748 3.984 1.00 0.00 O ATOM 717 CB LEU A 162 4.021 0.229 3.292 1.00 0.00 C ATOM 718 CG LEU A 162 3.543 0.812 4.624 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.359 2.059 4.963 1.00 0.00 C ATOM 720 CD2 LEU A 162 2.063 1.188 4.511 1.00 0.00 C ATOM 0 H LEU A 162 5.039 -1.679 1.696 1.00 0.00 H new ATOM 0 HA LEU A 162 6.080 -0.017 4.006 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.214 1.032 2.581 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.243 -0.400 2.859 1.00 0.00 H new ATOM 0 HG LEU A 162 3.674 0.070 5.412 1.00 0.00 H new ATOM 0 HD11 LEU A 162 4.016 2.471 5.912 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.413 1.793 5.043 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.231 2.803 4.177 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.720 1.604 5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.935 1.929 3.722 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.479 0.299 4.272 1.00 0.00 H new ATOM 732 N TYR A 163 5.437 -1.760 5.634 1.00 0.00 N ATOM 733 CA TYR A 163 5.101 -2.850 6.594 1.00 0.00 C ATOM 734 C TYR A 163 4.256 -2.280 7.730 1.00 0.00 C ATOM 735 O TYR A 163 4.565 -1.235 8.270 1.00 0.00 O ATOM 736 CB TYR A 163 6.446 -3.345 7.125 1.00 0.00 C ATOM 737 CG TYR A 163 7.353 -3.908 6.056 1.00 0.00 C ATOM 738 CD1 TYR A 163 7.165 -5.237 5.592 1.00 0.00 C ATOM 739 CD2 TYR A 163 8.396 -3.107 5.517 1.00 0.00 C ATOM 740 CE1 TYR A 163 8.021 -5.768 4.589 1.00 0.00 C ATOM 741 CE2 TYR A 163 9.252 -3.637 4.512 1.00 0.00 C ATOM 742 CZ TYR A 163 9.064 -4.967 4.049 1.00 0.00 C ATOM 743 OH TYR A 163 9.896 -5.483 3.075 1.00 0.00 O ATOM 0 H TYR A 163 6.022 -1.016 6.015 1.00 0.00 H new ATOM 0 HA TYR A 163 4.531 -3.656 6.132 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.955 -2.520 7.623 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.269 -4.112 7.879 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.371 -5.844 6.001 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.539 -2.096 5.870 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.879 -6.779 4.237 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.044 -3.029 4.101 1.00 0.00 H new ATOM 0 HH TYR A 163 10.554 -4.805 2.814 1.00 0.00 H new ATOM 753 N CYS A 164 3.199 -2.953 8.095 1.00 0.00 N ATOM 754 CA CYS A 164 2.290 -2.413 9.149 1.00 0.00 C ATOM 755 C CYS A 164 1.846 -3.523 10.105 1.00 0.00 C ATOM 756 O CYS A 164 1.893 -4.690 9.773 1.00 0.00 O ATOM 757 CB CYS A 164 1.093 -1.819 8.397 1.00 0.00 C ATOM 758 SG CYS A 164 0.289 -3.085 7.377 1.00 0.00 S ATOM 0 H CYS A 164 2.924 -3.856 7.708 1.00 0.00 H new ATOM 0 HA CYS A 164 2.786 -1.662 9.763 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.377 -1.409 9.109 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.425 -0.994 7.767 1.00 0.00 H new ATOM 0 HG CYS A 164 1.192 -3.864 6.860 1.00 0.00 H new ATOM 764 N GLN A 165 1.421 -3.163 11.290 1.00 0.00 N ATOM 765 CA GLN A 165 0.790 -4.171 12.195 1.00 0.00 C ATOM 766 C GLN A 165 -0.726 -3.964 12.219 1.00 0.00 C ATOM 767 O GLN A 165 -1.213 -2.852 12.154 1.00 0.00 O ATOM 768 CB GLN A 165 1.378 -3.912 13.585 1.00 0.00 C ATOM 769 CG GLN A 165 2.900 -4.053 13.547 1.00 0.00 C ATOM 770 CD GLN A 165 3.452 -3.991 14.972 1.00 0.00 C ATOM 771 OE1 GLN A 165 3.310 -4.926 15.734 1.00 0.00 O ATOM 772 NE2 GLN A 165 4.082 -2.918 15.369 1.00 0.00 N ATOM 0 H GLN A 165 1.483 -2.218 11.669 1.00 0.00 H new ATOM 0 HA GLN A 165 0.982 -5.191 11.864 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.106 -2.912 13.923 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.958 -4.616 14.303 1.00 0.00 H new ATOM 0 HG2 GLN A 165 3.177 -4.997 13.079 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.335 -3.258 12.942 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.202 -2.132 14.731 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.454 -2.866 16.317 1.00 0.00 H new ATOM 781 N ILE A 166 -1.471 -5.034 12.313 1.00 0.00 N ATOM 782 CA ILE A 166 -2.963 -4.943 12.188 1.00 0.00 C ATOM 783 C ILE A 166 -3.558 -3.876 13.122 1.00 0.00 C ATOM 784 O ILE A 166 -3.061 -3.628 14.203 1.00 0.00 O ATOM 785 CB ILE A 166 -3.482 -6.342 12.554 1.00 0.00 C ATOM 786 CG1 ILE A 166 -4.997 -6.389 12.342 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.152 -6.671 14.014 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.504 -7.817 12.558 1.00 0.00 C ATOM 0 H ILE A 166 -1.111 -5.975 12.472 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.255 -4.643 11.182 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.997 -7.080 11.915 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.492 -5.708 13.035 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.244 -6.054 11.335 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.527 -7.665 14.257 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.072 -6.645 14.158 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.622 -5.937 14.668 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.583 -7.847 12.406 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.019 -8.487 11.848 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.272 -8.136 13.574 1.00 0.00 H new ATOM 800 N ALA A 167 -4.629 -3.244 12.696 1.00 0.00 N ATOM 801 CA ALA A 167 -5.376 -2.263 13.558 1.00 0.00 C ATOM 802 C ALA A 167 -4.542 -1.017 13.900 1.00 0.00 C ATOM 803 O ALA A 167 -4.941 -0.227 14.735 1.00 0.00 O ATOM 804 CB ALA A 167 -5.757 -3.016 14.841 1.00 0.00 C ATOM 0 H ALA A 167 -5.027 -3.369 11.765 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.251 -1.895 13.022 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.304 -2.348 15.506 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.385 -3.871 14.589 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.853 -3.365 15.340 1.00 0.00 H new ATOM 810 N LYS A 168 -3.400 -0.826 13.281 1.00 0.00 N ATOM 811 CA LYS A 168 -2.646 0.452 13.480 1.00 0.00 C ATOM 812 C LYS A 168 -2.988 1.468 12.387 1.00 0.00 C ATOM 813 O LYS A 168 -3.393 1.110 11.297 1.00 0.00 O ATOM 814 CB LYS A 168 -1.164 0.073 13.410 1.00 0.00 C ATOM 815 CG LYS A 168 -0.840 -0.992 14.462 1.00 0.00 C ATOM 816 CD LYS A 168 -1.100 -0.436 15.865 1.00 0.00 C ATOM 817 CE LYS A 168 -0.618 -1.441 16.913 1.00 0.00 C ATOM 818 NZ LYS A 168 -0.408 -0.637 18.149 1.00 0.00 N ATOM 0 H LYS A 168 -2.960 -1.496 12.650 1.00 0.00 H new ATOM 0 HA LYS A 168 -2.903 0.918 14.431 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -0.924 -0.303 12.415 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.547 0.956 13.574 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.451 -1.879 14.294 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.202 -1.300 14.371 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.582 0.514 15.992 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.164 -0.239 15.998 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.355 -2.228 17.074 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.304 -1.929 16.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.076 -1.258 18.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 0.304 0.099 17.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -1.305 -0.190 18.429 1.00 0.00 H new ATOM 832 N THR A 169 -2.825 2.733 12.680 1.00 0.00 N ATOM 833 CA THR A 169 -3.146 3.794 11.677 1.00 0.00 C ATOM 834 C THR A 169 -1.992 3.965 10.686 1.00 0.00 C ATOM 835 O THR A 169 -0.857 4.173 11.074 1.00 0.00 O ATOM 836 CB THR A 169 -3.338 5.072 12.501 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.372 4.867 13.453 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.713 6.238 11.580 1.00 0.00 C ATOM 0 H THR A 169 -2.481 3.079 13.576 1.00 0.00 H new ATOM 0 HA THR A 169 -4.030 3.547 11.089 1.00 0.00 H new ATOM 0 HB THR A 169 -2.407 5.311 13.015 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.183 5.334 13.161 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.848 7.142 12.174 1.00 0.00 H new ATOM 0 HG22 THR A 169 -2.917 6.397 10.852 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.641 6.005 11.058 1.00 0.00 H new ATOM 846 N CYS A 170 -2.276 3.878 9.411 1.00 0.00 N ATOM 847 CA CYS A 170 -1.235 4.180 8.385 1.00 0.00 C ATOM 848 C CYS A 170 -1.624 5.435 7.589 1.00 0.00 C ATOM 849 O CYS A 170 -2.303 5.333 6.587 1.00 0.00 O ATOM 850 CB CYS A 170 -1.213 2.952 7.473 1.00 0.00 C ATOM 851 SG CYS A 170 0.115 3.130 6.255 1.00 0.00 S ATOM 0 H CYS A 170 -3.186 3.610 9.037 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.259 4.376 8.830 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -1.060 2.049 8.064 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.173 2.844 6.968 1.00 0.00 H new ATOM 0 HG CYS A 170 -0.061 4.226 5.578 1.00 0.00 H new ATOM 857 N PRO A 171 -1.201 6.588 8.060 1.00 0.00 N ATOM 858 CA PRO A 171 -1.402 7.836 7.278 1.00 0.00 C ATOM 859 C PRO A 171 -0.634 7.772 5.954 1.00 0.00 C ATOM 860 O PRO A 171 0.547 7.480 5.924 1.00 0.00 O ATOM 861 CB PRO A 171 -0.836 8.941 8.176 1.00 0.00 C ATOM 862 CG PRO A 171 -0.690 8.330 9.532 1.00 0.00 C ATOM 863 CD PRO A 171 -0.519 6.852 9.336 1.00 0.00 C ATOM 0 HA PRO A 171 -2.448 8.003 7.020 1.00 0.00 H new ATOM 0 HB2 PRO A 171 0.124 9.295 7.802 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.504 9.802 8.205 1.00 0.00 H new ATOM 0 HG2 PRO A 171 0.170 8.751 10.053 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.567 8.538 10.144 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.534 6.573 9.292 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -0.965 6.285 10.153 1.00 0.00 H new ATOM 871 N ILE A 172 -1.300 8.044 4.863 1.00 0.00 N ATOM 872 CA ILE A 172 -0.611 8.093 3.538 1.00 0.00 C ATOM 873 C ILE A 172 -0.846 9.465 2.893 1.00 0.00 C ATOM 874 O ILE A 172 -1.910 10.038 3.022 1.00 0.00 O ATOM 875 CB ILE A 172 -1.273 6.975 2.722 1.00 0.00 C ATOM 876 CG1 ILE A 172 -0.958 5.626 3.370 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.741 6.975 1.284 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.771 4.527 2.681 1.00 0.00 C ATOM 0 H ILE A 172 -2.301 8.236 4.832 1.00 0.00 H new ATOM 0 HA ILE A 172 0.468 7.956 3.606 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.350 7.143 2.703 1.00 0.00 H new ATOM 0 HG12 ILE A 172 0.107 5.411 3.288 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.196 5.657 4.433 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.221 6.176 0.719 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -0.961 7.934 0.815 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.337 6.815 1.295 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.547 3.565 3.142 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.835 4.741 2.786 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.511 4.491 1.623 1.00 0.00 H new ATOM 890 N GLN A 173 0.136 9.993 2.204 1.00 0.00 N ATOM 891 CA GLN A 173 0.001 11.365 1.628 1.00 0.00 C ATOM 892 C GLN A 173 -0.096 11.308 0.100 1.00 0.00 C ATOM 893 O GLN A 173 0.652 10.602 -0.550 1.00 0.00 O ATOM 894 CB GLN A 173 1.278 12.096 2.048 1.00 0.00 C ATOM 895 CG GLN A 173 1.326 12.213 3.573 1.00 0.00 C ATOM 896 CD GLN A 173 2.624 12.907 3.992 1.00 0.00 C ATOM 897 OE1 GLN A 173 2.672 13.540 5.133 1.00 0.00 O flip ATOM 898 NE2 GLN A 173 3.603 12.876 3.274 1.00 0.00 N flip ATOM 0 H GLN A 173 1.026 9.531 2.016 1.00 0.00 H new ATOM 0 HA GLN A 173 -0.901 11.865 1.981 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.153 11.556 1.687 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.307 13.088 1.596 1.00 0.00 H new ATOM 0 HG2 GLN A 173 0.466 12.779 3.932 1.00 0.00 H new ATOM 0 HG3 GLN A 173 1.268 11.223 4.026 1.00 0.00 H new ATOM 0 HE21 GLN A 173 3.566 12.382 2.383 1.00 0.00 H new ATOM 0 HE22 GLN A 173 4.462 13.344 3.562 1.00 0.00 H new ATOM 907 N ILE A 174 -1.015 12.045 -0.472 1.00 0.00 N ATOM 908 CA ILE A 174 -1.021 12.234 -1.955 1.00 0.00 C ATOM 909 C ILE A 174 -0.292 13.533 -2.313 1.00 0.00 C ATOM 910 O ILE A 174 -0.505 14.554 -1.687 1.00 0.00 O ATOM 911 CB ILE A 174 -2.500 12.339 -2.350 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.269 11.089 -1.886 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.618 12.480 -3.872 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.674 9.820 -2.510 1.00 0.00 C ATOM 0 H ILE A 174 -1.764 12.526 0.026 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.520 11.416 -2.473 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.931 13.216 -1.867 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.232 11.017 -0.799 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.319 11.178 -2.164 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.669 12.554 -4.150 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.093 13.378 -4.196 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.176 11.608 -4.354 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.234 8.949 -2.168 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.734 9.886 -3.596 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.631 9.722 -2.210 1.00 0.00 H new ATOM 926 N LYS A 175 0.561 13.500 -3.306 1.00 0.00 N ATOM 927 CA LYS A 175 1.223 14.757 -3.764 1.00 0.00 C ATOM 928 C LYS A 175 0.795 15.097 -5.193 1.00 0.00 C ATOM 929 O LYS A 175 0.871 14.273 -6.081 1.00 0.00 O ATOM 930 CB LYS A 175 2.722 14.451 -3.716 1.00 0.00 C ATOM 931 CG LYS A 175 3.514 15.734 -3.974 1.00 0.00 C ATOM 932 CD LYS A 175 5.011 15.416 -3.986 1.00 0.00 C ATOM 933 CE LYS A 175 5.809 16.717 -4.079 1.00 0.00 C ATOM 934 NZ LYS A 175 7.100 16.331 -4.713 1.00 0.00 N ATOM 0 H LYS A 175 0.826 12.658 -3.818 1.00 0.00 H new ATOM 0 HA LYS A 175 0.956 15.612 -3.143 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.988 14.036 -2.744 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.974 13.699 -4.463 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.217 16.172 -4.927 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.294 16.471 -3.202 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.285 14.873 -3.082 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.249 14.770 -4.831 1.00 0.00 H new ATOM 0 HE2 LYS A 175 5.283 17.461 -4.676 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.968 17.154 -3.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.704 17.172 -4.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 7.582 15.627 -4.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 6.917 15.924 -5.653 1.00 0.00 H new ATOM 948 N VAL A 176 0.344 16.304 -5.413 1.00 0.00 N ATOM 949 CA VAL A 176 0.014 16.750 -6.804 1.00 0.00 C ATOM 950 C VAL A 176 0.543 18.169 -7.034 1.00 0.00 C ATOM 951 O VAL A 176 0.797 18.905 -6.099 1.00 0.00 O ATOM 952 CB VAL A 176 -1.520 16.724 -6.925 1.00 0.00 C ATOM 953 CG1 VAL A 176 -2.022 15.275 -6.918 1.00 0.00 C ATOM 954 CG2 VAL A 176 -2.159 17.492 -5.760 1.00 0.00 C ATOM 0 H VAL A 176 0.189 17.005 -4.688 1.00 0.00 H new ATOM 0 HA VAL A 176 0.473 16.099 -7.549 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.802 17.201 -7.864 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.109 15.266 -7.004 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.587 14.735 -7.759 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.728 14.793 -5.986 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.244 17.465 -5.858 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.869 17.030 -4.817 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.818 18.527 -5.776 1.00 0.00 H new ATOM 964 N MET A 177 0.707 18.550 -8.275 1.00 0.00 N ATOM 965 CA MET A 177 1.205 19.925 -8.586 1.00 0.00 C ATOM 966 C MET A 177 0.092 20.951 -8.367 1.00 0.00 C ATOM 967 O MET A 177 0.320 22.028 -7.851 1.00 0.00 O ATOM 968 CB MET A 177 1.609 19.881 -10.062 1.00 0.00 C ATOM 969 CG MET A 177 2.934 19.132 -10.216 1.00 0.00 C ATOM 970 SD MET A 177 4.271 20.100 -9.471 1.00 0.00 S ATOM 971 CE MET A 177 4.121 21.555 -10.536 1.00 0.00 C ATOM 0 H MET A 177 0.517 17.966 -9.090 1.00 0.00 H new ATOM 0 HA MET A 177 2.038 20.215 -7.945 1.00 0.00 H new ATOM 0 HB2 MET A 177 0.832 19.388 -10.646 1.00 0.00 H new ATOM 0 HB3 MET A 177 1.706 20.894 -10.452 1.00 0.00 H new ATOM 0 HG2 MET A 177 2.869 18.155 -9.737 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.143 18.956 -11.271 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.085 22.059 -10.602 1.00 0.00 H new ATOM 0 HE2 MET A 177 3.804 21.246 -11.532 1.00 0.00 H new ATOM 0 HE3 MET A 177 3.383 22.238 -10.116 1.00 0.00 H new ATOM 981 N THR A 178 -1.108 20.615 -8.759 1.00 0.00 N ATOM 982 CA THR A 178 -2.259 21.543 -8.559 1.00 0.00 C ATOM 983 C THR A 178 -3.469 20.761 -8.030 1.00 0.00 C ATOM 984 O THR A 178 -3.684 19.633 -8.429 1.00 0.00 O ATOM 985 CB THR A 178 -2.554 22.120 -9.945 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.846 21.061 -10.845 1.00 0.00 O ATOM 987 CG2 THR A 178 -1.336 22.898 -10.446 1.00 0.00 C ATOM 0 H THR A 178 -1.342 19.732 -9.212 1.00 0.00 H new ATOM 0 HA THR A 178 -2.041 22.328 -7.835 1.00 0.00 H new ATOM 0 HB THR A 178 -3.410 22.791 -9.884 1.00 0.00 H new ATOM 0 HG1 THR A 178 -3.037 21.429 -11.733 1.00 0.00 H new ATOM 0 HG21 THR A 178 -1.547 23.308 -11.433 1.00 0.00 H new ATOM 0 HG22 THR A 178 -1.114 23.711 -9.755 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.477 22.229 -10.507 1.00 0.00 H new ATOM 995 N PRO A 179 -4.234 21.370 -7.147 1.00 0.00 N ATOM 996 CA PRO A 179 -5.326 20.626 -6.459 1.00 0.00 C ATOM 997 C PRO A 179 -6.280 19.980 -7.481 1.00 0.00 C ATOM 998 O PRO A 179 -6.595 20.589 -8.485 1.00 0.00 O ATOM 999 CB PRO A 179 -6.054 21.707 -5.658 1.00 0.00 C ATOM 1000 CG PRO A 179 -5.066 22.816 -5.505 1.00 0.00 C ATOM 1001 CD PRO A 179 -4.169 22.776 -6.710 1.00 0.00 C ATOM 0 HA PRO A 179 -4.952 19.813 -5.837 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -6.949 22.047 -6.179 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -6.374 21.329 -4.687 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.574 23.778 -5.434 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.487 22.693 -4.589 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -4.515 23.454 -7.490 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -3.150 23.071 -6.461 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.715 18.768 -7.206 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.659 18.084 -8.129 1.00 0.00 C ATOM 1011 C PRO A 180 -8.986 18.856 -8.217 1.00 0.00 C ATOM 1012 O PRO A 180 -9.229 19.742 -7.423 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.878 16.711 -7.489 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.455 16.870 -6.066 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.384 17.922 -6.049 1.00 0.00 C ATOM 0 HA PRO A 180 -7.274 18.017 -9.147 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.922 16.407 -7.558 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -7.289 15.944 -7.992 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -8.298 17.166 -5.442 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -7.079 15.928 -5.667 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.395 18.491 -5.119 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -5.390 17.484 -6.143 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.811 18.499 -9.180 1.00 0.00 N ATOM 1024 CA PRO A 181 -11.112 19.196 -9.349 1.00 0.00 C ATOM 1025 C PRO A 181 -11.977 19.029 -8.096 1.00 0.00 C ATOM 1026 O PRO A 181 -11.800 18.099 -7.332 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.766 18.501 -10.546 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.675 17.729 -11.218 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.626 17.438 -10.183 1.00 0.00 C ATOM 0 HA PRO A 181 -10.991 20.268 -9.505 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.570 17.840 -10.222 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -12.206 19.229 -11.228 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -11.065 16.803 -11.640 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -10.252 18.302 -12.043 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.760 16.448 -9.746 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.624 17.464 -10.612 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.907 19.925 -7.884 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.849 19.776 -6.732 1.00 0.00 C ATOM 1039 C GLN A 182 -14.874 18.682 -7.037 1.00 0.00 C ATOM 1040 O GLN A 182 -15.374 18.580 -8.142 1.00 0.00 O ATOM 1041 CB GLN A 182 -14.540 21.135 -6.598 1.00 0.00 C ATOM 1042 CG GLN A 182 -13.503 22.203 -6.241 1.00 0.00 C ATOM 1043 CD GLN A 182 -14.181 23.573 -6.161 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -15.231 23.780 -6.734 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -13.618 24.525 -5.466 1.00 0.00 N ATOM 0 H GLN A 182 -13.055 20.754 -8.459 1.00 0.00 H new ATOM 0 HA GLN A 182 -13.337 19.492 -5.813 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -15.038 21.395 -7.532 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -15.310 21.089 -5.828 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -13.033 21.963 -5.287 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -12.712 22.221 -6.991 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -12.736 24.351 -4.984 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -14.061 25.442 -5.405 1.00 0.00 H new ATOM 1054 N GLY A 183 -15.190 17.865 -6.064 1.00 0.00 N ATOM 1055 CA GLY A 183 -16.110 16.715 -6.313 1.00 0.00 C ATOM 1056 C GLY A 183 -15.293 15.440 -6.543 1.00 0.00 C ATOM 1057 O GLY A 183 -15.768 14.343 -6.322 1.00 0.00 O ATOM 0 H GLY A 183 -14.849 17.946 -5.106 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.779 16.581 -5.463 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.736 16.919 -7.182 1.00 0.00 H new ATOM 1061 N ALA A 184 -14.065 15.575 -6.986 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.185 14.378 -7.198 1.00 0.00 C ATOM 1063 C ALA A 184 -13.171 13.471 -5.963 1.00 0.00 C ATOM 1064 O ALA A 184 -13.326 13.925 -4.845 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.786 14.951 -7.438 1.00 0.00 C ATOM 0 H ALA A 184 -13.630 16.470 -7.212 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.539 13.768 -8.029 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.082 14.135 -7.602 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.803 15.597 -8.315 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.475 15.529 -6.568 1.00 0.00 H new ATOM 1071 N VAL A 185 -12.981 12.193 -6.167 1.00 0.00 N ATOM 1072 CA VAL A 185 -12.876 11.253 -5.014 1.00 0.00 C ATOM 1073 C VAL A 185 -11.627 10.383 -5.171 1.00 0.00 C ATOM 1074 O VAL A 185 -11.135 10.186 -6.265 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.153 10.398 -5.065 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.379 11.305 -4.926 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.237 9.646 -6.397 1.00 0.00 C ATOM 0 H VAL A 185 -12.894 11.760 -7.086 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.787 11.772 -4.060 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.126 9.677 -4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.285 10.700 -4.962 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.334 11.835 -3.974 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.392 12.027 -5.743 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.146 9.045 -6.419 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.256 10.362 -7.219 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.369 8.995 -6.503 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.115 9.870 -4.085 1.00 0.00 N ATOM 1088 CA ILE A 186 -9.964 8.926 -4.168 1.00 0.00 C ATOM 1089 C ILE A 186 -10.447 7.507 -3.866 1.00 0.00 C ATOM 1090 O ILE A 186 -11.240 7.290 -2.968 1.00 0.00 O ATOM 1091 CB ILE A 186 -8.965 9.412 -3.110 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.523 10.840 -3.451 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.738 8.494 -3.094 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -7.620 11.385 -2.341 1.00 0.00 C ATOM 0 H ILE A 186 -11.446 10.065 -3.140 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.506 8.903 -5.157 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.441 9.395 -2.130 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.990 10.848 -4.402 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.396 11.482 -3.570 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -7.032 8.844 -2.341 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.048 7.476 -2.856 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.260 8.508 -4.074 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.310 12.400 -2.590 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.167 11.394 -1.398 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.739 10.750 -2.244 1.00 0.00 H new ATOM 1106 N ARG A 187 -9.971 6.547 -4.613 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.445 5.140 -4.437 1.00 0.00 C ATOM 1108 C ARG A 187 -9.279 4.280 -3.949 1.00 0.00 C ATOM 1109 O ARG A 187 -8.152 4.506 -4.339 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.886 4.665 -5.833 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.821 5.684 -6.502 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.187 5.196 -7.905 1.00 0.00 C ATOM 1113 NE ARG A 187 -13.138 4.062 -7.689 1.00 0.00 N ATOM 1114 CZ ARG A 187 -14.416 4.268 -7.443 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -14.917 5.476 -7.341 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -15.204 3.240 -7.286 1.00 0.00 N ATOM 0 H ARG A 187 -9.270 6.676 -5.342 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.258 5.068 -3.714 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -10.008 4.508 -6.460 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.393 3.704 -5.749 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.723 5.814 -5.904 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.334 6.657 -6.559 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -12.648 5.991 -8.491 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -11.302 4.870 -8.452 1.00 0.00 H new ATOM 0 HE ARG A 187 -12.788 3.105 -7.733 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -14.313 6.290 -7.453 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -15.911 5.601 -7.150 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -14.828 2.294 -7.354 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -16.196 3.382 -7.095 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.529 3.305 -3.109 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.433 2.371 -2.702 1.00 0.00 C ATOM 1132 C ALA A 188 -8.946 0.928 -2.676 1.00 0.00 C ATOM 1133 O ALA A 188 -9.954 0.631 -2.061 1.00 0.00 O ATOM 1134 CB ALA A 188 -8.010 2.826 -1.303 1.00 0.00 C ATOM 0 H ALA A 188 -10.439 3.116 -2.690 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.596 2.393 -3.400 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.207 2.185 -0.939 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.660 3.857 -1.346 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.862 2.760 -0.626 1.00 0.00 H new ATOM 1140 N MET A 189 -8.254 0.038 -3.343 1.00 0.00 N ATOM 1141 CA MET A 189 -8.742 -1.371 -3.455 1.00 0.00 C ATOM 1142 C MET A 189 -7.586 -2.372 -3.260 1.00 0.00 C ATOM 1143 O MET A 189 -6.520 -2.175 -3.806 1.00 0.00 O ATOM 1144 CB MET A 189 -9.299 -1.476 -4.877 1.00 0.00 C ATOM 1145 CG MET A 189 -10.228 -2.687 -4.975 1.00 0.00 C ATOM 1146 SD MET A 189 -11.499 -2.372 -6.225 1.00 0.00 S ATOM 1147 CE MET A 189 -11.000 -3.666 -7.387 1.00 0.00 C ATOM 0 H MET A 189 -7.370 0.227 -3.816 1.00 0.00 H new ATOM 0 HA MET A 189 -9.487 -1.606 -2.694 1.00 0.00 H new ATOM 0 HB2 MET A 189 -9.842 -0.566 -5.134 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.482 -1.572 -5.592 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.656 -3.577 -5.238 1.00 0.00 H new ATOM 0 HG3 MET A 189 -10.693 -2.881 -4.009 1.00 0.00 H new ATOM 0 HE1 MET A 189 -11.883 -4.071 -7.881 1.00 0.00 H new ATOM 0 HE2 MET A 189 -10.327 -3.245 -8.134 1.00 0.00 H new ATOM 0 HE3 MET A 189 -10.489 -4.463 -6.847 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.820 -3.416 -2.487 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.789 -4.464 -2.290 1.00 0.00 C ATOM 1159 C PRO A 190 -6.945 -5.582 -3.327 1.00 0.00 C ATOM 1160 O PRO A 190 -8.046 -6.005 -3.628 1.00 0.00 O ATOM 1161 CB PRO A 190 -7.112 -4.989 -0.895 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.587 -4.781 -0.726 1.00 0.00 C ATOM 1163 CD PRO A 190 -9.031 -3.728 -1.713 1.00 0.00 C ATOM 0 HA PRO A 190 -5.770 -4.093 -2.396 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.850 -6.043 -0.801 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.549 -4.451 -0.132 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.125 -5.714 -0.898 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.812 -4.466 0.293 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.829 -4.098 -2.356 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.416 -2.844 -1.204 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.855 -6.060 -3.871 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.920 -7.249 -4.778 1.00 0.00 C ATOM 1173 C VAL A 191 -4.634 -8.071 -4.653 1.00 0.00 C ATOM 1174 O VAL A 191 -3.598 -7.552 -4.292 1.00 0.00 O ATOM 1175 CB VAL A 191 -6.070 -6.677 -6.193 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.376 -5.886 -6.289 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.891 -5.750 -6.514 1.00 0.00 C ATOM 0 H VAL A 191 -4.920 -5.678 -3.727 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.748 -7.914 -4.530 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.084 -7.500 -6.908 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.482 -5.480 -7.295 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.217 -6.545 -6.073 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.361 -5.069 -5.567 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.007 -5.349 -7.521 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.868 -4.929 -5.797 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -3.959 -6.312 -6.452 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.691 -9.345 -4.950 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.474 -10.206 -4.814 1.00 0.00 C ATOM 1189 C TYR A 192 -2.357 -9.699 -5.730 1.00 0.00 C ATOM 1190 O TYR A 192 -2.593 -8.934 -6.645 1.00 0.00 O ATOM 1191 CB TYR A 192 -3.913 -11.610 -5.234 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.864 -12.264 -4.259 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -4.354 -13.052 -3.192 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -6.266 -12.093 -4.407 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -5.246 -13.670 -2.275 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -7.159 -12.710 -3.490 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.648 -13.499 -2.424 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.515 -14.100 -1.533 1.00 0.00 O ATOM 0 H TYR A 192 -5.527 -9.827 -5.281 1.00 0.00 H new ATOM 0 HA TYR A 192 -3.083 -10.194 -3.797 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.390 -11.555 -6.212 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.030 -12.240 -5.345 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -3.288 -13.181 -3.078 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -6.654 -11.493 -5.217 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.858 -14.270 -1.465 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -8.225 -12.580 -3.603 1.00 0.00 H new ATOM 0 HH TYR A 192 -8.439 -13.881 -1.777 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.142 -10.124 -5.486 1.00 0.00 N ATOM 1209 CA LYS A 193 0.018 -9.591 -6.263 1.00 0.00 C ATOM 1210 C LYS A 193 0.097 -10.254 -7.642 1.00 0.00 C ATOM 1211 O LYS A 193 0.023 -9.592 -8.661 1.00 0.00 O ATOM 1212 CB LYS A 193 1.251 -9.946 -5.430 1.00 0.00 C ATOM 1213 CG LYS A 193 2.494 -9.315 -6.060 1.00 0.00 C ATOM 1214 CD LYS A 193 3.735 -9.728 -5.267 1.00 0.00 C ATOM 1215 CE LYS A 193 4.955 -8.970 -5.796 1.00 0.00 C ATOM 1216 NZ LYS A 193 5.537 -9.861 -6.838 1.00 0.00 N ATOM 0 H LYS A 193 -0.904 -10.820 -4.779 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.067 -8.518 -6.436 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.127 -9.588 -4.408 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.367 -11.028 -5.377 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.590 -9.634 -7.098 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.399 -8.229 -6.068 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.591 -9.513 -4.208 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.895 -10.803 -5.355 1.00 0.00 H new ATOM 0 HE2 LYS A 193 4.669 -8.005 -6.216 1.00 0.00 H new ATOM 0 HE3 LYS A 193 5.673 -8.772 -5.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 6.379 -9.410 -7.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 5.805 -10.769 -6.408 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 4.833 -10.027 -7.586 1.00 0.00 H new ATOM 1230 N LYS A 194 0.245 -11.554 -7.678 1.00 0.00 N ATOM 1231 CA LYS A 194 0.429 -12.258 -8.984 1.00 0.00 C ATOM 1232 C LYS A 194 -0.920 -12.448 -9.681 1.00 0.00 C ATOM 1233 O LYS A 194 -1.945 -12.574 -9.040 1.00 0.00 O ATOM 1234 CB LYS A 194 1.040 -13.614 -8.621 1.00 0.00 C ATOM 1235 CG LYS A 194 2.420 -13.402 -7.996 1.00 0.00 C ATOM 1236 CD LYS A 194 3.026 -14.756 -7.624 1.00 0.00 C ATOM 1237 CE LYS A 194 3.459 -15.490 -8.894 1.00 0.00 C ATOM 1238 NZ LYS A 194 4.899 -15.148 -9.062 1.00 0.00 N ATOM 0 H LYS A 194 0.246 -12.160 -6.857 1.00 0.00 H new ATOM 0 HA LYS A 194 1.062 -11.694 -9.669 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.390 -14.142 -7.923 1.00 0.00 H new ATOM 0 HB3 LYS A 194 1.124 -14.237 -9.512 1.00 0.00 H new ATOM 0 HG2 LYS A 194 3.072 -12.880 -8.697 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.337 -12.773 -7.110 1.00 0.00 H new ATOM 0 HD2 LYS A 194 3.882 -14.614 -6.964 1.00 0.00 H new ATOM 0 HD3 LYS A 194 2.297 -15.354 -7.077 1.00 0.00 H new ATOM 0 HE2 LYS A 194 3.317 -16.566 -8.796 1.00 0.00 H new ATOM 0 HE3 LYS A 194 2.873 -15.169 -9.755 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.270 -15.615 -9.914 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 5.002 -14.118 -9.159 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 5.432 -15.472 -8.230 1.00 0.00 H new ATOM 1252 N ALA A 195 -0.926 -12.477 -10.991 1.00 0.00 N ATOM 1253 CA ALA A 195 -2.221 -12.555 -11.742 1.00 0.00 C ATOM 1254 C ALA A 195 -3.031 -13.781 -11.301 1.00 0.00 C ATOM 1255 O ALA A 195 -4.245 -13.730 -11.184 1.00 0.00 O ATOM 1256 CB ALA A 195 -1.826 -12.681 -13.215 1.00 0.00 C ATOM 0 H ALA A 195 -0.090 -12.450 -11.575 1.00 0.00 H new ATOM 0 HA ALA A 195 -2.847 -11.681 -11.559 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -2.725 -12.743 -13.829 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -1.244 -11.808 -13.512 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -1.228 -13.581 -13.356 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.364 -14.876 -11.044 1.00 0.00 N ATOM 1263 CA GLU A 196 -3.084 -16.140 -10.697 1.00 0.00 C ATOM 1264 C GLU A 196 -4.000 -15.923 -9.488 1.00 0.00 C ATOM 1265 O GLU A 196 -4.979 -16.626 -9.315 1.00 0.00 O ATOM 1266 CB GLU A 196 -1.992 -17.159 -10.360 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.356 -17.682 -11.653 1.00 0.00 C ATOM 1268 CD GLU A 196 -0.171 -16.796 -12.053 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.443 -16.220 -11.169 1.00 0.00 O ATOM 1270 OE2 GLU A 196 0.103 -16.711 -13.238 1.00 0.00 O ATOM 0 H GLU A 196 -1.347 -14.951 -11.059 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.715 -16.480 -11.518 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.232 -16.697 -9.731 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.416 -17.987 -9.792 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -1.021 -18.710 -11.513 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -2.097 -17.695 -12.453 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.690 -14.961 -8.654 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.531 -14.719 -7.447 1.00 0.00 C ATOM 1279 C HIS A 197 -5.314 -13.404 -7.573 1.00 0.00 C ATOM 1280 O HIS A 197 -6.313 -13.220 -6.905 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.536 -14.633 -6.290 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.776 -15.910 -6.057 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -2.998 -17.200 -6.472 1.00 0.00 N flip ATOM 1284 CD2 HIS A 197 -1.615 -15.951 -5.302 1.00 0.00 C flip ATOM 1285 CE1 HIS A 197 -1.992 -18.029 -5.984 1.00 0.00 C flip ATOM 1286 NE2 HIS A 197 -1.186 -17.226 -5.285 1.00 0.00 N flip ATOM 0 H HIS A 197 -2.892 -14.335 -8.759 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.271 -15.507 -7.306 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.828 -13.829 -6.489 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -4.072 -14.367 -5.379 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -1.140 -15.112 -4.815 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -1.886 -19.093 -6.138 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.347 -17.541 -4.798 1.00 0.00 H new ATOM 1294 N VAL A 198 -4.885 -12.497 -8.422 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.574 -11.169 -8.503 1.00 0.00 C ATOM 1296 C VAL A 198 -6.998 -11.331 -9.058 1.00 0.00 C ATOM 1297 O VAL A 198 -7.842 -10.475 -8.871 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.688 -10.284 -9.409 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -4.911 -10.576 -10.900 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -5.011 -8.813 -9.136 1.00 0.00 C ATOM 0 H VAL A 198 -4.095 -12.618 -9.056 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.691 -10.709 -7.522 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.646 -10.506 -9.178 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.267 -9.930 -11.497 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.671 -11.619 -11.106 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -5.953 -10.386 -11.156 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.391 -8.180 -9.771 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.062 -8.625 -9.353 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.810 -8.585 -8.089 1.00 0.00 H new ATOM 1310 N THR A 199 -7.265 -12.421 -9.735 1.00 0.00 N ATOM 1311 CA THR A 199 -8.658 -12.684 -10.210 1.00 0.00 C ATOM 1312 C THR A 199 -9.526 -13.232 -9.069 1.00 0.00 C ATOM 1313 O THR A 199 -10.740 -13.224 -9.151 1.00 0.00 O ATOM 1314 CB THR A 199 -8.510 -13.733 -11.318 1.00 0.00 C ATOM 1315 OG1 THR A 199 -7.924 -14.909 -10.777 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.623 -13.192 -12.446 1.00 0.00 C ATOM 0 H THR A 199 -6.581 -13.137 -9.978 1.00 0.00 H new ATOM 0 HA THR A 199 -9.144 -11.775 -10.565 1.00 0.00 H new ATOM 0 HB THR A 199 -9.495 -13.964 -11.723 1.00 0.00 H new ATOM 0 HG1 THR A 199 -7.830 -15.582 -11.483 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.526 -13.947 -13.226 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.075 -12.293 -12.865 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.637 -12.951 -12.050 1.00 0.00 H new ATOM 1324 N GLU A 200 -8.917 -13.707 -8.010 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.697 -14.111 -6.804 1.00 0.00 C ATOM 1326 C GLU A 200 -9.884 -12.910 -5.873 1.00 0.00 C ATOM 1327 O GLU A 200 -8.974 -12.129 -5.668 1.00 0.00 O ATOM 1328 CB GLU A 200 -8.849 -15.188 -6.125 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.622 -15.782 -4.945 1.00 0.00 C ATOM 1330 CD GLU A 200 -10.866 -16.518 -5.454 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -10.827 -17.015 -6.568 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -11.837 -16.571 -4.718 1.00 0.00 O ATOM 0 H GLU A 200 -7.908 -13.832 -7.931 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.692 -14.477 -7.058 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.598 -15.972 -6.840 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.909 -14.760 -5.778 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.984 -16.469 -4.390 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.914 -14.990 -4.255 1.00 0.00 H new ATOM 1339 N VAL A 201 -11.057 -12.758 -5.314 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.310 -11.614 -4.383 1.00 0.00 C ATOM 1341 C VAL A 201 -10.598 -11.845 -3.046 1.00 0.00 C ATOM 1342 O VAL A 201 -10.569 -12.948 -2.534 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.831 -11.585 -4.181 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.207 -10.414 -3.268 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.530 -11.409 -5.533 1.00 0.00 C ATOM 0 H VAL A 201 -11.853 -13.378 -5.462 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.935 -10.673 -4.784 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.147 -12.523 -3.725 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.288 -10.396 -3.126 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.716 -10.534 -2.302 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.885 -9.478 -3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.610 -11.389 -5.385 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.209 -10.473 -5.989 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.269 -12.240 -6.188 1.00 0.00 H new ATOM 1355 N VAL A 202 -10.023 -10.812 -2.482 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.495 -10.910 -1.089 1.00 0.00 C ATOM 1357 C VAL A 202 -10.627 -10.636 -0.095 1.00 0.00 C ATOM 1358 O VAL A 202 -11.437 -9.750 -0.299 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.412 -9.828 -0.989 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -7.800 -9.839 0.415 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.311 -10.105 -2.016 1.00 0.00 C ATOM 0 H VAL A 202 -9.897 -9.904 -2.928 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.093 -11.897 -0.862 1.00 0.00 H new ATOM 0 HB VAL A 202 -8.862 -8.855 -1.186 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.031 -9.069 0.483 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.578 -9.641 1.153 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.355 -10.815 0.610 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.543 -9.335 -1.943 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -6.867 -11.081 -1.819 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.738 -10.097 -3.019 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.690 -11.386 0.976 1.00 0.00 N ATOM 1372 CA LYS A 203 -11.868 -11.291 1.890 1.00 0.00 C ATOM 1373 C LYS A 203 -11.423 -11.241 3.356 1.00 0.00 C ATOM 1374 O LYS A 203 -10.254 -11.103 3.658 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.677 -12.566 1.615 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.826 -13.803 1.927 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.604 -15.072 1.577 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.851 -16.294 2.109 1.00 0.00 C ATOM 1379 NZ LYS A 203 -12.903 -17.168 2.701 1.00 0.00 N ATOM 0 H LYS A 203 -9.977 -12.059 1.257 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.448 -10.385 1.716 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.580 -12.572 2.225 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -12.996 -12.587 0.573 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -10.896 -13.768 1.359 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.555 -13.812 2.983 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.603 -15.030 2.010 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -12.728 -15.149 0.497 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -11.316 -16.807 1.310 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -11.110 -16.007 2.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -12.463 -18.028 3.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -13.391 -16.656 3.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.590 -17.431 1.966 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.360 -11.351 4.262 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.014 -11.429 5.711 1.00 0.00 C ATOM 1395 C ARG A 204 -11.948 -12.890 6.164 1.00 0.00 C ATOM 1396 O ARG A 204 -12.540 -13.762 5.557 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.151 -10.695 6.426 1.00 0.00 C ATOM 1398 CG ARG A 204 -13.092 -9.199 6.097 1.00 0.00 C ATOM 1399 CD ARG A 204 -14.134 -8.862 5.027 1.00 0.00 C ATOM 1400 NE ARG A 204 -15.455 -8.972 5.719 1.00 0.00 N ATOM 1401 CZ ARG A 204 -16.575 -9.146 5.047 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -16.592 -9.220 3.737 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -17.700 -9.240 5.702 1.00 0.00 N ATOM 0 H ARG A 204 -13.358 -11.390 4.057 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.041 -10.988 5.928 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.112 -11.107 6.118 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.071 -10.843 7.503 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -13.278 -8.612 6.996 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -12.096 -8.934 5.744 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -13.980 -7.859 4.629 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -14.072 -9.552 4.185 1.00 0.00 H new ATOM 0 HE ARG A 204 -15.490 -8.911 6.737 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -15.722 -9.142 3.210 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -17.475 -9.355 3.245 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -17.704 -9.179 6.720 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -18.575 -9.375 5.196 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.231 -13.160 7.224 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.272 -14.525 7.839 1.00 0.00 C ATOM 1419 C CYS A 205 -12.653 -14.752 8.462 1.00 0.00 C ATOM 1420 O CYS A 205 -13.381 -13.804 8.658 1.00 0.00 O ATOM 1421 CB CYS A 205 -10.203 -14.525 8.940 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.589 -14.070 8.257 1.00 0.00 S ATOM 0 H CYS A 205 -10.617 -12.494 7.693 1.00 0.00 H new ATOM 0 HA CYS A 205 -11.089 -15.310 7.105 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.482 -13.824 9.726 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -10.145 -15.512 9.399 1.00 0.00 H new ATOM 1427 N PRO A 206 -12.989 -15.986 8.760 1.00 0.00 N ATOM 1428 CA PRO A 206 -14.296 -16.255 9.411 1.00 0.00 C ATOM 1429 C PRO A 206 -14.339 -15.592 10.792 1.00 0.00 C ATOM 1430 O PRO A 206 -15.292 -14.919 11.138 1.00 0.00 O ATOM 1431 CB PRO A 206 -14.345 -17.781 9.543 1.00 0.00 C ATOM 1432 CG PRO A 206 -13.254 -18.305 8.662 1.00 0.00 C ATOM 1433 CD PRO A 206 -12.224 -17.219 8.528 1.00 0.00 C ATOM 0 HA PRO A 206 -15.141 -15.862 8.846 1.00 0.00 H new ATOM 0 HB2 PRO A 206 -14.193 -18.088 10.578 1.00 0.00 H new ATOM 0 HB3 PRO A 206 -15.316 -18.169 9.235 1.00 0.00 H new ATOM 0 HG2 PRO A 206 -12.811 -19.203 9.093 1.00 0.00 H new ATOM 0 HG3 PRO A 206 -13.649 -18.582 7.685 1.00 0.00 H new ATOM 0 HD2 PRO A 206 -11.421 -17.336 9.256 1.00 0.00 H new ATOM 0 HD3 PRO A 206 -11.762 -17.224 7.541 1.00 0.00 H new ATOM 1441 N ASN A 207 -13.305 -15.770 11.575 1.00 0.00 N ATOM 1442 CA ASN A 207 -13.261 -15.138 12.930 1.00 0.00 C ATOM 1443 C ASN A 207 -13.209 -13.608 12.825 1.00 0.00 C ATOM 1444 O ASN A 207 -13.897 -12.909 13.546 1.00 0.00 O ATOM 1445 CB ASN A 207 -11.996 -15.689 13.601 1.00 0.00 C ATOM 1446 CG ASN A 207 -10.750 -15.318 12.790 1.00 0.00 C ATOM 1447 OD1 ASN A 207 -10.821 -15.101 11.597 1.00 0.00 O ATOM 1448 ND2 ASN A 207 -9.597 -15.244 13.396 1.00 0.00 N ATOM 0 H ASN A 207 -12.486 -16.328 11.334 1.00 0.00 H new ATOM 0 HA ASN A 207 -14.155 -15.370 13.509 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -11.911 -15.290 14.612 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -12.068 -16.773 13.691 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -8.758 -15.004 12.868 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -9.535 -15.426 14.398 1.00 0.00 H new ATOM 1455 N HIS A 208 -12.401 -13.087 11.937 1.00 0.00 N ATOM 1456 CA HIS A 208 -12.215 -11.604 11.857 1.00 0.00 C ATOM 1457 C HIS A 208 -13.369 -10.941 11.095 1.00 0.00 C ATOM 1458 O HIS A 208 -13.688 -9.791 11.330 1.00 0.00 O ATOM 1459 CB HIS A 208 -10.876 -11.409 11.136 1.00 0.00 C ATOM 1460 CG HIS A 208 -9.717 -12.029 11.873 1.00 0.00 C ATOM 1461 ND1 HIS A 208 -8.495 -12.322 11.267 1.00 0.00 N ATOM 1462 CD2 HIS A 208 -9.573 -12.388 13.192 1.00 0.00 C ATOM 1463 CE1 HIS A 208 -7.685 -12.827 12.216 1.00 0.00 C ATOM 1464 NE2 HIS A 208 -8.293 -12.888 13.398 1.00 0.00 N ATOM 0 H HIS A 208 -11.860 -13.626 11.261 1.00 0.00 H new ATOM 0 HA HIS A 208 -12.211 -11.139 12.843 1.00 0.00 H new ATOM 0 HB2 HIS A 208 -10.940 -11.843 10.138 1.00 0.00 H new ATOM 0 HB3 HIS A 208 -10.690 -10.343 11.008 1.00 0.00 H new ATOM 0 HD2 HIS A 208 -10.336 -12.296 13.951 1.00 0.00 H new ATOM 0 HE1 HIS A 208 -6.668 -13.144 12.040 1.00 0.00 H new ATOM 0 HE2 HIS A 208 -7.900 -13.231 14.275 1.00 0.00 H new ATOM 1472 N GLU A 209 -13.990 -11.651 10.189 1.00 0.00 N ATOM 1473 CA GLU A 209 -15.184 -11.093 9.480 1.00 0.00 C ATOM 1474 C GLU A 209 -16.365 -10.967 10.445 1.00 0.00 C ATOM 1475 O GLU A 209 -17.125 -10.020 10.383 1.00 0.00 O ATOM 1476 CB GLU A 209 -15.506 -12.096 8.368 1.00 0.00 C ATOM 1477 CG GLU A 209 -16.685 -11.581 7.534 1.00 0.00 C ATOM 1478 CD GLU A 209 -17.081 -12.611 6.467 1.00 0.00 C ATOM 1479 OE1 GLU A 209 -16.586 -13.728 6.516 1.00 0.00 O ATOM 1480 OE2 GLU A 209 -17.879 -12.263 5.612 1.00 0.00 O ATOM 0 H GLU A 209 -13.723 -12.594 9.908 1.00 0.00 H new ATOM 0 HA GLU A 209 -14.990 -10.097 9.081 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -14.633 -12.241 7.731 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -15.750 -13.067 8.800 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -17.536 -11.377 8.184 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -16.416 -10.639 7.056 1.00 0.00 H new ATOM 1487 N LEU A 210 -16.524 -11.915 11.337 1.00 0.00 N ATOM 1488 CA LEU A 210 -17.672 -11.875 12.301 1.00 0.00 C ATOM 1489 C LEU A 210 -17.703 -10.545 13.061 1.00 0.00 C ATOM 1490 O LEU A 210 -18.752 -10.061 13.438 1.00 0.00 O ATOM 1491 CB LEU A 210 -17.423 -13.034 13.270 1.00 0.00 C ATOM 1492 CG LEU A 210 -18.603 -13.153 14.237 1.00 0.00 C ATOM 1493 CD1 LEU A 210 -19.818 -13.711 13.492 1.00 0.00 C ATOM 1494 CD2 LEU A 210 -18.230 -14.097 15.382 1.00 0.00 C ATOM 0 H LEU A 210 -15.905 -12.719 11.440 1.00 0.00 H new ATOM 0 HA LEU A 210 -18.630 -11.964 11.788 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -17.298 -13.964 12.716 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -16.500 -12.866 13.825 1.00 0.00 H new ATOM 0 HG LEU A 210 -18.844 -12.169 14.640 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -20.659 -13.796 14.180 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -20.084 -13.040 12.675 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -19.578 -14.695 13.089 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -19.070 -14.182 16.071 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -17.990 -15.081 14.979 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -17.364 -13.701 15.913 1.00 0.00 H new ATOM 1506 N SER A 211 -16.555 -9.953 13.290 1.00 0.00 N ATOM 1507 CA SER A 211 -16.492 -8.639 14.014 1.00 0.00 C ATOM 1508 C SER A 211 -17.496 -7.628 13.441 1.00 0.00 C ATOM 1509 O SER A 211 -17.957 -6.741 14.134 1.00 0.00 O ATOM 1510 CB SER A 211 -15.061 -8.138 13.806 1.00 0.00 C ATOM 1511 OG SER A 211 -14.861 -6.956 14.569 1.00 0.00 O ATOM 0 H SER A 211 -15.650 -10.326 13.004 1.00 0.00 H new ATOM 0 HA SER A 211 -16.746 -8.757 15.067 1.00 0.00 H new ATOM 0 HB2 SER A 211 -14.348 -8.905 14.108 1.00 0.00 H new ATOM 0 HB3 SER A 211 -14.884 -7.937 12.749 1.00 0.00 H new ATOM 0 HG SER A 211 -13.945 -6.634 14.439 1.00 0.00 H new ATOM 1517 N ARG A 212 -17.832 -7.758 12.181 1.00 0.00 N ATOM 1518 CA ARG A 212 -18.772 -6.783 11.539 1.00 0.00 C ATOM 1519 C ARG A 212 -20.093 -6.702 12.318 1.00 0.00 C ATOM 1520 O ARG A 212 -20.764 -5.688 12.313 1.00 0.00 O ATOM 1521 CB ARG A 212 -19.006 -7.321 10.120 1.00 0.00 C ATOM 1522 CG ARG A 212 -19.666 -8.704 10.178 1.00 0.00 C ATOM 1523 CD ARG A 212 -19.555 -9.382 8.810 1.00 0.00 C ATOM 1524 NE ARG A 212 -20.331 -10.652 8.948 1.00 0.00 N ATOM 1525 CZ ARG A 212 -21.647 -10.659 8.980 1.00 0.00 C ATOM 1526 NH1 ARG A 212 -22.347 -9.552 8.896 1.00 0.00 N ATOM 1527 NH2 ARG A 212 -22.273 -11.797 9.101 1.00 0.00 N ATOM 0 H ARG A 212 -17.495 -8.499 11.566 1.00 0.00 H new ATOM 0 HA ARG A 212 -18.362 -5.773 11.527 1.00 0.00 H new ATOM 0 HB2 ARG A 212 -19.639 -6.631 9.562 1.00 0.00 H new ATOM 0 HB3 ARG A 212 -18.057 -7.385 9.587 1.00 0.00 H new ATOM 0 HG2 ARG A 212 -19.184 -9.317 10.939 1.00 0.00 H new ATOM 0 HG3 ARG A 212 -20.713 -8.607 10.463 1.00 0.00 H new ATOM 0 HD2 ARG A 212 -19.966 -8.751 8.022 1.00 0.00 H new ATOM 0 HD3 ARG A 212 -18.515 -9.580 8.550 1.00 0.00 H new ATOM 0 HE ARG A 212 -19.828 -11.536 9.019 1.00 0.00 H new ATOM 0 HH11 ARG A 212 -21.872 -8.654 8.803 1.00 0.00 H new ATOM 0 HH12 ARG A 212 -23.366 -9.590 8.924 1.00 0.00 H new ATOM 0 HH21 ARG A 212 -21.743 -12.666 9.169 1.00 0.00 H new ATOM 0 HH22 ARG A 212 -23.292 -11.818 9.127 1.00 0.00 H new ATOM 1541 N GLU A 213 -20.464 -7.767 12.984 1.00 0.00 N ATOM 1542 CA GLU A 213 -21.759 -7.782 13.734 1.00 0.00 C ATOM 1543 C GLU A 213 -21.797 -6.648 14.764 1.00 0.00 C ATOM 1544 O GLU A 213 -20.788 -6.283 15.334 1.00 0.00 O ATOM 1545 CB GLU A 213 -21.806 -9.141 14.437 1.00 0.00 C ATOM 1546 CG GLU A 213 -21.851 -10.259 13.390 1.00 0.00 C ATOM 1547 CD GLU A 213 -21.981 -11.623 14.079 1.00 0.00 C ATOM 1548 OE1 GLU A 213 -21.623 -11.724 15.243 1.00 0.00 O ATOM 1549 OE2 GLU A 213 -22.437 -12.548 13.428 1.00 0.00 O ATOM 0 H GLU A 213 -19.924 -8.630 13.041 1.00 0.00 H new ATOM 0 HA GLU A 213 -22.612 -7.637 13.070 1.00 0.00 H new ATOM 0 HB2 GLU A 213 -20.931 -9.262 15.076 1.00 0.00 H new ATOM 0 HB3 GLU A 213 -22.682 -9.198 15.083 1.00 0.00 H new ATOM 0 HG2 GLU A 213 -22.693 -10.102 12.715 1.00 0.00 H new ATOM 0 HG3 GLU A 213 -20.947 -10.235 12.782 1.00 0.00 H new ATOM 1556 N PHE A 214 -22.959 -6.090 15.003 1.00 0.00 N ATOM 1557 CA PHE A 214 -23.084 -4.935 15.951 1.00 0.00 C ATOM 1558 C PHE A 214 -22.125 -3.805 15.556 1.00 0.00 C ATOM 1559 O PHE A 214 -21.214 -3.465 16.287 1.00 0.00 O ATOM 1560 CB PHE A 214 -22.726 -5.498 17.332 1.00 0.00 C ATOM 1561 CG PHE A 214 -23.131 -4.598 18.478 1.00 0.00 C ATOM 1562 CD1 PHE A 214 -24.416 -4.737 19.067 1.00 0.00 C ATOM 1563 CD2 PHE A 214 -22.229 -3.614 18.965 1.00 0.00 C ATOM 1564 CE1 PHE A 214 -24.800 -3.892 20.143 1.00 0.00 C ATOM 1565 CE2 PHE A 214 -22.613 -2.770 20.041 1.00 0.00 C ATOM 1566 CZ PHE A 214 -23.899 -2.908 20.630 1.00 0.00 C ATOM 0 H PHE A 214 -23.837 -6.388 14.577 1.00 0.00 H new ATOM 0 HA PHE A 214 -24.087 -4.508 15.940 1.00 0.00 H new ATOM 0 HB2 PHE A 214 -23.208 -6.468 17.455 1.00 0.00 H new ATOM 0 HB3 PHE A 214 -21.650 -5.668 17.378 1.00 0.00 H new ATOM 0 HD1 PHE A 214 -25.101 -5.485 18.697 1.00 0.00 H new ATOM 0 HD2 PHE A 214 -21.252 -3.508 18.517 1.00 0.00 H new ATOM 0 HE1 PHE A 214 -25.777 -3.998 20.591 1.00 0.00 H new ATOM 0 HE2 PHE A 214 -21.927 -2.023 20.412 1.00 0.00 H new ATOM 0 HZ PHE A 214 -24.191 -2.265 21.447 1.00 0.00 H new ATOM 1576 N ASN A 215 -22.329 -3.225 14.400 1.00 0.00 N ATOM 1577 CA ASN A 215 -21.460 -2.093 13.957 1.00 0.00 C ATOM 1578 C ASN A 215 -21.818 -0.799 14.698 1.00 0.00 C ATOM 1579 O ASN A 215 -21.104 0.182 14.610 1.00 0.00 O ATOM 1580 CB ASN A 215 -21.732 -1.942 12.459 1.00 0.00 C ATOM 1581 CG ASN A 215 -20.639 -1.079 11.825 1.00 0.00 C ATOM 1582 OD1 ASN A 215 -19.481 -1.447 11.829 1.00 0.00 O ATOM 1583 ND2 ASN A 215 -20.960 0.061 11.276 1.00 0.00 N ATOM 0 H ASN A 215 -23.063 -3.488 13.742 1.00 0.00 H new ATOM 0 HA ASN A 215 -20.409 -2.289 14.168 1.00 0.00 H new ATOM 0 HB2 ASN A 215 -21.758 -2.922 11.983 1.00 0.00 H new ATOM 0 HB3 ASN A 215 -22.709 -1.485 12.300 1.00 0.00 H new ATOM 0 HD21 ASN A 215 -20.239 0.643 10.850 1.00 0.00 H new ATOM 0 HD22 ASN A 215 -21.932 0.370 11.273 1.00 0.00 H new ATOM 1590 N GLU A 216 -22.910 -0.780 15.427 1.00 0.00 N ATOM 1591 CA GLU A 216 -23.246 0.425 16.246 1.00 0.00 C ATOM 1592 C GLU A 216 -22.120 0.725 17.244 1.00 0.00 C ATOM 1593 O GLU A 216 -21.730 -0.125 18.024 1.00 0.00 O ATOM 1594 CB GLU A 216 -24.552 0.078 16.976 1.00 0.00 C ATOM 1595 CG GLU A 216 -24.348 -1.134 17.893 1.00 0.00 C ATOM 1596 CD GLU A 216 -25.703 -1.614 18.413 1.00 0.00 C ATOM 1597 OE1 GLU A 216 -26.286 -0.913 19.226 1.00 0.00 O ATOM 1598 OE2 GLU A 216 -26.138 -2.673 17.992 1.00 0.00 O ATOM 0 H GLU A 216 -23.580 -1.546 15.489 1.00 0.00 H new ATOM 0 HA GLU A 216 -23.361 1.317 15.630 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -24.886 0.934 17.563 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -25.336 -0.136 16.250 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -23.851 -1.936 17.348 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -23.700 -0.867 18.728 1.00 0.00 H new ATOM 1605 N GLY A 217 -21.598 1.923 17.219 1.00 0.00 N ATOM 1606 CA GLY A 217 -20.500 2.292 18.159 1.00 0.00 C ATOM 1607 C GLY A 217 -19.126 2.102 17.500 1.00 0.00 C ATOM 1608 O GLY A 217 -18.110 2.384 18.107 1.00 0.00 O ATOM 0 H GLY A 217 -21.888 2.666 16.583 1.00 0.00 H new ATOM 0 HA2 GLY A 217 -20.617 3.330 18.472 1.00 0.00 H new ATOM 0 HA3 GLY A 217 -20.564 1.679 19.058 1.00 0.00 H new ATOM 1612 N GLN A 218 -19.074 1.632 16.273 1.00 0.00 N ATOM 1613 CA GLN A 218 -17.766 1.549 15.557 1.00 0.00 C ATOM 1614 C GLN A 218 -17.756 2.495 14.353 1.00 0.00 C ATOM 1615 O GLN A 218 -18.738 2.624 13.647 1.00 0.00 O ATOM 1616 CB GLN A 218 -17.664 0.095 15.089 1.00 0.00 C ATOM 1617 CG GLN A 218 -17.676 -0.842 16.300 1.00 0.00 C ATOM 1618 CD GLN A 218 -16.424 -0.603 17.148 1.00 0.00 C ATOM 1619 OE1 GLN A 218 -15.324 -0.576 16.632 1.00 0.00 O ATOM 1620 NE2 GLN A 218 -16.547 -0.430 18.435 1.00 0.00 N ATOM 0 H GLN A 218 -19.881 1.304 15.741 1.00 0.00 H new ATOM 0 HA GLN A 218 -16.930 1.837 16.195 1.00 0.00 H new ATOM 0 HB2 GLN A 218 -18.496 -0.142 14.426 1.00 0.00 H new ATOM 0 HB3 GLN A 218 -16.748 -0.049 14.516 1.00 0.00 H new ATOM 0 HG2 GLN A 218 -18.571 -0.668 16.898 1.00 0.00 H new ATOM 0 HG3 GLN A 218 -17.710 -1.880 15.969 1.00 0.00 H new ATOM 0 HE21 GLN A 218 -17.471 -0.453 18.867 1.00 0.00 H new ATOM 0 HE22 GLN A 218 -15.719 -0.272 19.010 1.00 0.00 H new ATOM 1629 N ILE A 219 -16.651 3.156 14.122 1.00 0.00 N ATOM 1630 CA ILE A 219 -16.571 4.130 12.990 1.00 0.00 C ATOM 1631 C ILE A 219 -16.218 3.408 11.682 1.00 0.00 C ATOM 1632 O ILE A 219 -16.533 3.880 10.606 1.00 0.00 O ATOM 1633 CB ILE A 219 -15.460 5.111 13.384 1.00 0.00 C ATOM 1634 CG1 ILE A 219 -15.823 5.798 14.705 1.00 0.00 C ATOM 1635 CG2 ILE A 219 -15.298 6.175 12.295 1.00 0.00 C ATOM 1636 CD1 ILE A 219 -14.642 6.645 15.182 1.00 0.00 C ATOM 0 H ILE A 219 -15.796 3.063 14.671 1.00 0.00 H new ATOM 0 HA ILE A 219 -17.520 4.638 12.819 1.00 0.00 H new ATOM 0 HB ILE A 219 -14.526 4.561 13.500 1.00 0.00 H new ATOM 0 HG12 ILE A 219 -16.704 6.426 14.570 1.00 0.00 H new ATOM 0 HG13 ILE A 219 -16.076 5.051 15.458 1.00 0.00 H new ATOM 0 HG21 ILE A 219 -14.508 6.870 12.580 1.00 0.00 H new ATOM 0 HG22 ILE A 219 -15.036 5.694 11.352 1.00 0.00 H new ATOM 0 HG23 ILE A 219 -16.235 6.720 12.177 1.00 0.00 H new ATOM 0 HD11 ILE A 219 -14.901 7.133 16.122 1.00 0.00 H new ATOM 0 HD12 ILE A 219 -13.773 6.005 15.333 1.00 0.00 H new ATOM 0 HD13 ILE A 219 -14.410 7.401 14.432 1.00 0.00 H new ATOM 1648 N ALA A 220 -15.568 2.273 11.768 1.00 0.00 N ATOM 1649 CA ALA A 220 -15.070 1.595 10.532 1.00 0.00 C ATOM 1650 C ALA A 220 -15.602 0.153 10.464 1.00 0.00 C ATOM 1651 O ALA A 220 -15.107 -0.709 11.164 1.00 0.00 O ATOM 1652 CB ALA A 220 -13.544 1.602 10.667 1.00 0.00 C ATOM 0 H ALA A 220 -15.361 1.787 12.641 1.00 0.00 H new ATOM 0 HA ALA A 220 -15.401 2.096 9.622 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -13.099 1.120 9.796 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -13.189 2.631 10.733 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -13.256 1.060 11.568 1.00 0.00 H new ATOM 1658 N PRO A 221 -16.593 -0.079 9.627 1.00 0.00 N ATOM 1659 CA PRO A 221 -17.193 -1.439 9.535 1.00 0.00 C ATOM 1660 C PRO A 221 -16.127 -2.481 9.147 1.00 0.00 C ATOM 1661 O PRO A 221 -15.590 -2.423 8.059 1.00 0.00 O ATOM 1662 CB PRO A 221 -18.238 -1.312 8.423 1.00 0.00 C ATOM 1663 CG PRO A 221 -18.497 0.152 8.279 1.00 0.00 C ATOM 1664 CD PRO A 221 -17.245 0.866 8.705 1.00 0.00 C ATOM 0 HA PRO A 221 -17.619 -1.769 10.482 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -17.871 -1.739 7.490 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -19.151 -1.848 8.681 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -18.749 0.399 7.248 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -19.343 0.456 8.896 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -16.607 1.096 7.852 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -17.472 1.812 9.197 1.00 0.00 H new ATOM 1672 N PRO A 222 -15.847 -3.414 10.036 1.00 0.00 N ATOM 1673 CA PRO A 222 -14.818 -4.450 9.739 1.00 0.00 C ATOM 1674 C PRO A 222 -15.163 -5.234 8.465 1.00 0.00 C ATOM 1675 O PRO A 222 -14.306 -5.851 7.865 1.00 0.00 O ATOM 1676 CB PRO A 222 -14.849 -5.372 10.959 1.00 0.00 C ATOM 1677 CG PRO A 222 -15.511 -4.582 12.041 1.00 0.00 C ATOM 1678 CD PRO A 222 -16.435 -3.604 11.373 1.00 0.00 C ATOM 0 HA PRO A 222 -13.836 -4.011 9.564 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -15.403 -6.286 10.746 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -13.842 -5.670 11.251 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -16.065 -5.238 12.713 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.769 -4.060 12.645 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -17.451 -3.994 11.310 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -16.487 -2.665 11.923 1.00 0.00 H new ATOM 1686 N SER A 223 -16.408 -5.215 8.046 1.00 0.00 N ATOM 1687 CA SER A 223 -16.822 -6.010 6.843 1.00 0.00 C ATOM 1688 C SER A 223 -15.910 -5.725 5.642 1.00 0.00 C ATOM 1689 O SER A 223 -15.794 -6.534 4.742 1.00 0.00 O ATOM 1690 CB SER A 223 -18.251 -5.556 6.536 1.00 0.00 C ATOM 1691 OG SER A 223 -18.784 -6.356 5.488 1.00 0.00 O ATOM 0 H SER A 223 -17.157 -4.682 8.487 1.00 0.00 H new ATOM 0 HA SER A 223 -16.755 -7.081 7.035 1.00 0.00 H new ATOM 0 HB2 SER A 223 -18.872 -5.644 7.428 1.00 0.00 H new ATOM 0 HB3 SER A 223 -18.256 -4.505 6.246 1.00 0.00 H new ATOM 0 HG SER A 223 -19.700 -6.068 5.290 1.00 0.00 H new ATOM 1697 N HIS A 224 -15.265 -4.585 5.623 1.00 0.00 N ATOM 1698 CA HIS A 224 -14.326 -4.270 4.505 1.00 0.00 C ATOM 1699 C HIS A 224 -12.876 -4.362 4.990 1.00 0.00 C ATOM 1700 O HIS A 224 -12.528 -3.837 6.031 1.00 0.00 O ATOM 1701 CB HIS A 224 -14.668 -2.838 4.097 1.00 0.00 C ATOM 1702 CG HIS A 224 -16.080 -2.678 3.606 1.00 0.00 C ATOM 1703 ND1 HIS A 224 -17.102 -2.228 4.428 1.00 0.00 N ATOM 1704 CD2 HIS A 224 -16.659 -2.910 2.383 1.00 0.00 C ATOM 1705 CE1 HIS A 224 -18.231 -2.204 3.697 1.00 0.00 C ATOM 1706 NE2 HIS A 224 -18.017 -2.610 2.442 1.00 0.00 N ATOM 0 H HIS A 224 -15.349 -3.859 6.335 1.00 0.00 H new ATOM 0 HA HIS A 224 -14.424 -4.966 3.672 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -14.511 -2.178 4.950 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -13.981 -2.517 3.314 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -16.139 -3.271 1.508 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -19.193 -1.894 4.078 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -18.701 -2.684 1.689 1.00 0.00 H new ATOM 1714 N LEU A 225 -12.031 -5.029 4.241 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.608 -5.200 4.673 1.00 0.00 C ATOM 1716 C LEU A 225 -9.936 -3.835 4.845 1.00 0.00 C ATOM 1717 O LEU A 225 -9.172 -3.628 5.769 1.00 0.00 O ATOM 1718 CB LEU A 225 -9.933 -5.995 3.551 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.464 -6.253 3.909 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.380 -7.139 5.157 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -7.775 -6.955 2.734 1.00 0.00 C ATOM 0 H LEU A 225 -12.266 -5.463 3.348 1.00 0.00 H new ATOM 0 HA LEU A 225 -10.533 -5.713 5.632 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.452 -6.942 3.400 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.997 -5.444 2.613 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.968 -5.304 4.112 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.334 -7.319 5.406 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.871 -6.639 5.992 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.875 -8.090 4.962 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.730 -7.141 2.983 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -8.274 -7.903 2.533 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.830 -6.321 1.849 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.221 -2.910 3.964 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.641 -1.541 4.092 1.00 0.00 C ATOM 1735 C ILE A 226 -10.700 -0.583 4.643 1.00 0.00 C ATOM 1736 O ILE A 226 -11.844 -0.608 4.232 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.237 -1.144 2.666 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.205 -2.139 2.127 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.630 0.263 2.668 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -7.906 -1.824 0.659 1.00 0.00 C ATOM 0 H ILE A 226 -10.833 -3.046 3.159 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.791 -1.507 4.773 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.123 -1.155 2.031 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.289 -2.083 2.715 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.583 -3.157 2.221 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.346 0.538 1.652 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.364 0.975 3.045 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.748 0.278 3.308 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.171 -2.533 0.277 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.824 -1.903 0.076 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.510 -0.812 0.577 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.320 0.258 5.569 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.293 1.227 6.156 1.00 0.00 C ATOM 1754 C ARG A 227 -10.650 2.609 6.294 1.00 0.00 C ATOM 1755 O ARG A 227 -9.442 2.744 6.249 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.638 0.653 7.531 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.346 -0.693 7.358 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.775 -1.229 8.728 1.00 0.00 C ATOM 1759 NE ARG A 227 -11.506 -1.387 9.506 1.00 0.00 N ATOM 1760 CZ ARG A 227 -11.515 -1.553 10.813 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -12.633 -1.590 11.499 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -10.379 -1.684 11.444 1.00 0.00 N ATOM 0 H ARG A 227 -9.374 0.316 5.946 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.178 1.354 5.532 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.731 0.526 8.122 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -12.279 1.346 8.076 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.217 -0.577 6.713 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.681 -1.405 6.870 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -13.457 -0.539 9.224 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -13.298 -2.180 8.632 1.00 0.00 H new ATOM 0 HE ARG A 227 -10.613 -1.366 9.013 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -13.528 -1.489 11.021 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -12.607 -1.720 12.510 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -9.501 -1.657 10.925 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -10.370 -1.813 12.456 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.452 3.628 6.464 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.907 5.014 6.570 1.00 0.00 C ATOM 1778 C VAL A 228 -11.048 5.528 8.008 1.00 0.00 C ATOM 1779 O VAL A 228 -11.986 5.197 8.706 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.763 5.842 5.605 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.380 7.325 5.686 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.540 5.341 4.176 1.00 0.00 C ATOM 0 H VAL A 228 -12.467 3.559 6.534 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.847 5.069 6.322 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.812 5.733 5.881 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -11.997 7.898 4.995 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.540 7.687 6.701 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.330 7.445 5.420 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.147 5.927 3.486 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.487 5.447 3.913 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.827 4.291 4.110 1.00 0.00 H new ATOM 1792 N GLU A 229 -10.115 6.334 8.444 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.235 6.977 9.784 1.00 0.00 C ATOM 1794 C GLU A 229 -10.221 8.502 9.646 1.00 0.00 C ATOM 1795 O GLU A 229 -9.285 9.078 9.128 1.00 0.00 O ATOM 1796 CB GLU A 229 -9.006 6.503 10.558 1.00 0.00 C ATOM 1797 CG GLU A 229 -9.073 7.028 11.995 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.791 6.651 12.742 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -6.750 6.595 12.107 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -7.873 6.425 13.938 1.00 0.00 O ATOM 0 H GLU A 229 -9.270 6.575 7.925 1.00 0.00 H new ATOM 0 HA GLU A 229 -11.166 6.712 10.286 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.962 5.414 10.559 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.098 6.858 10.072 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.198 8.111 11.991 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -9.940 6.609 12.506 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.256 9.154 10.106 1.00 0.00 N ATOM 1808 CA GLY A 230 -11.222 10.641 10.224 1.00 0.00 C ATOM 1809 C GLY A 230 -11.931 11.287 9.030 1.00 0.00 C ATOM 1810 O GLY A 230 -11.662 12.423 8.689 1.00 0.00 O ATOM 0 H GLY A 230 -12.128 8.718 10.407 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.704 10.950 11.152 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.189 10.985 10.271 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.831 10.578 8.394 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.637 11.192 7.300 1.00 0.00 C ATOM 1816 C ASN A 231 -15.101 10.765 7.426 1.00 0.00 C ATOM 1817 O ASN A 231 -15.453 9.637 7.136 1.00 0.00 O ATOM 1818 CB ASN A 231 -13.032 10.652 6.004 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.471 11.521 4.822 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.424 12.269 4.919 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.809 11.454 3.700 1.00 0.00 N ATOM 0 H ASN A 231 -13.041 9.599 8.588 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.616 12.281 7.333 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.944 10.643 6.076 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.349 9.621 5.846 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -13.091 12.029 2.906 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -12.009 10.827 3.617 1.00 0.00 H new ATOM 1828 N SER A 232 -15.954 11.661 7.849 1.00 0.00 N ATOM 1829 CA SER A 232 -17.387 11.295 8.074 1.00 0.00 C ATOM 1830 C SER A 232 -18.066 10.866 6.765 1.00 0.00 C ATOM 1831 O SER A 232 -19.130 10.277 6.786 1.00 0.00 O ATOM 1832 CB SER A 232 -18.046 12.563 8.620 1.00 0.00 C ATOM 1833 OG SER A 232 -17.372 12.971 9.803 1.00 0.00 O ATOM 0 H SER A 232 -15.721 12.634 8.049 1.00 0.00 H new ATOM 0 HA SER A 232 -17.477 10.452 8.759 1.00 0.00 H new ATOM 0 HB2 SER A 232 -18.008 13.357 7.874 1.00 0.00 H new ATOM 0 HB3 SER A 232 -19.099 12.377 8.833 1.00 0.00 H new ATOM 0 HG SER A 232 -17.791 13.784 10.154 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.468 11.154 5.631 1.00 0.00 N ATOM 1840 CA HIS A 233 -18.118 10.812 4.331 1.00 0.00 C ATOM 1841 C HIS A 233 -17.540 9.522 3.732 1.00 0.00 C ATOM 1842 O HIS A 233 -17.884 9.152 2.625 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.819 12.002 3.419 1.00 0.00 C ATOM 1844 CG HIS A 233 -18.418 13.295 3.903 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -17.994 14.527 3.432 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -19.409 13.563 4.814 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -18.721 15.472 4.055 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -19.599 14.939 4.909 1.00 0.00 N ATOM 0 H HIS A 233 -16.559 11.611 5.553 1.00 0.00 H new ATOM 0 HA HIS A 233 -19.186 10.635 4.454 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.739 12.121 3.333 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -18.197 11.787 2.419 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -19.958 12.819 5.372 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -18.608 16.533 3.885 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -20.265 15.433 5.503 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.671 8.832 4.438 1.00 0.00 N ATOM 1857 CA ALA A 234 -16.123 7.550 3.903 1.00 0.00 C ATOM 1858 C ALA A 234 -17.251 6.537 3.704 1.00 0.00 C ATOM 1859 O ALA A 234 -18.069 6.323 4.579 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.140 7.052 4.965 1.00 0.00 C ATOM 0 H ALA A 234 -16.322 9.103 5.357 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.638 7.686 2.936 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.698 6.111 4.638 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.353 7.793 5.108 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.668 6.897 5.906 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.295 5.918 2.554 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.332 4.877 2.291 1.00 0.00 C ATOM 1868 C GLN A 235 -17.712 3.711 1.523 1.00 0.00 C ATOM 1869 O GLN A 235 -16.692 3.864 0.879 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.389 5.577 1.436 1.00 0.00 C ATOM 1871 CG GLN A 235 -20.046 6.699 2.245 1.00 0.00 C ATOM 1872 CD GLN A 235 -21.085 7.417 1.379 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -21.020 7.374 0.167 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -22.049 8.080 1.957 1.00 0.00 N ATOM 0 H GLN A 235 -16.653 6.090 1.780 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.756 4.471 3.209 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.930 5.985 0.535 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.143 4.859 1.112 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.522 6.288 3.136 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.290 7.407 2.585 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -22.104 8.116 2.975 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.747 8.562 1.391 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.317 2.552 1.585 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.734 1.367 0.888 1.00 0.00 C ATOM 1885 C TYR A 236 -18.631 0.939 -0.275 1.00 0.00 C ATOM 1886 O TYR A 236 -19.834 1.124 -0.245 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.680 0.271 1.952 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.907 0.666 3.187 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -15.510 0.414 3.262 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -17.575 1.291 4.274 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -14.783 0.786 4.425 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -16.848 1.663 5.436 1.00 0.00 C ATOM 1893 CZ TYR A 236 -15.452 1.411 5.511 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.745 1.772 6.640 1.00 0.00 O ATOM 0 H TYR A 236 -19.187 2.376 2.087 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.751 1.579 0.468 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.697 0.005 2.240 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.227 -0.621 1.520 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -15.001 -0.060 2.436 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -18.636 1.483 4.217 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -13.722 0.594 4.483 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -17.356 2.137 6.262 1.00 0.00 H new ATOM 0 HH TYR A 236 -15.208 2.506 7.095 1.00 0.00 H new ATOM 1904 N VAL A 237 -18.049 0.367 -1.295 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.857 -0.159 -2.435 1.00 0.00 C ATOM 1906 C VAL A 237 -18.440 -1.596 -2.759 1.00 0.00 C ATOM 1907 O VAL A 237 -17.360 -2.032 -2.403 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.552 0.776 -3.612 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -18.995 2.198 -3.261 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -17.049 0.775 -3.912 1.00 0.00 C ATOM 0 H VAL A 237 -17.041 0.240 -1.388 1.00 0.00 H new ATOM 0 HA VAL A 237 -19.923 -0.183 -2.208 1.00 0.00 H new ATOM 0 HB VAL A 237 -19.092 0.426 -4.491 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.779 2.863 -4.097 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -20.066 2.206 -3.059 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.456 2.539 -2.377 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -16.845 1.442 -4.749 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.502 1.117 -3.033 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.730 -0.235 -4.167 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.290 -2.327 -3.432 1.00 0.00 N ATOM 1921 CA GLU A 238 -18.919 -3.703 -3.876 1.00 0.00 C ATOM 1922 C GLU A 238 -19.053 -3.819 -5.396 1.00 0.00 C ATOM 1923 O GLU A 238 -20.066 -3.459 -5.966 1.00 0.00 O ATOM 1924 CB GLU A 238 -19.917 -4.626 -3.177 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.557 -6.085 -3.469 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.615 -7.010 -2.860 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -21.765 -6.608 -2.800 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -20.254 -8.106 -2.463 1.00 0.00 O ATOM 0 H GLU A 238 -20.229 -2.028 -3.694 1.00 0.00 H new ATOM 0 HA GLU A 238 -17.888 -3.955 -3.627 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -19.904 -4.446 -2.102 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -20.928 -4.414 -3.523 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.496 -6.246 -4.545 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.576 -6.317 -3.055 1.00 0.00 H new ATOM 1935 N ASP A 239 -18.036 -4.318 -6.052 1.00 0.00 N ATOM 1936 CA ASP A 239 -18.102 -4.481 -7.537 1.00 0.00 C ATOM 1937 C ASP A 239 -19.183 -5.511 -7.902 1.00 0.00 C ATOM 1938 O ASP A 239 -19.199 -6.592 -7.347 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.718 -4.987 -7.952 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.585 -4.919 -9.475 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -17.331 -5.613 -10.146 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -15.742 -4.173 -9.942 1.00 0.00 O ATOM 0 H ASP A 239 -17.161 -4.620 -5.623 1.00 0.00 H new ATOM 0 HA ASP A 239 -18.358 -3.550 -8.043 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.942 -4.383 -7.481 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.576 -6.012 -7.609 1.00 0.00 H new ATOM 1947 N PRO A 240 -20.057 -5.160 -8.821 1.00 0.00 N ATOM 1948 CA PRO A 240 -21.244 -6.014 -9.081 1.00 0.00 C ATOM 1949 C PRO A 240 -20.831 -7.364 -9.674 1.00 0.00 C ATOM 1950 O PRO A 240 -21.514 -8.356 -9.499 1.00 0.00 O ATOM 1951 CB PRO A 240 -22.065 -5.213 -10.093 1.00 0.00 C ATOM 1952 CG PRO A 240 -21.105 -4.250 -10.712 1.00 0.00 C ATOM 1953 CD PRO A 240 -20.035 -3.975 -9.694 1.00 0.00 C ATOM 0 HA PRO A 240 -21.799 -6.240 -8.170 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -22.506 -5.866 -10.846 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.887 -4.689 -9.605 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -20.673 -4.668 -11.621 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -21.613 -3.328 -10.995 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -19.061 -3.845 -10.165 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -20.243 -3.063 -9.134 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.723 -7.412 -10.371 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.404 -8.627 -11.183 1.00 0.00 C ATOM 1963 C ILE A 241 -18.394 -9.522 -10.454 1.00 0.00 C ATOM 1964 O ILE A 241 -18.609 -10.712 -10.314 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.808 -8.088 -12.490 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -19.828 -7.180 -13.186 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -18.458 -9.257 -13.419 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -19.158 -6.457 -14.357 1.00 0.00 C ATOM 0 H ILE A 241 -19.028 -6.666 -10.413 1.00 0.00 H new ATOM 0 HA ILE A 241 -20.287 -9.241 -11.359 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.906 -7.519 -12.263 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -20.671 -7.771 -13.545 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -20.227 -6.454 -12.477 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -18.035 -8.871 -14.346 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.730 -9.905 -12.930 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -19.360 -9.827 -13.642 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -19.885 -5.812 -14.850 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -18.330 -5.853 -13.986 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -18.781 -7.190 -15.070 1.00 0.00 H new ATOM 1980 N THR A 242 -17.301 -8.967 -9.992 1.00 0.00 N ATOM 1981 CA THR A 242 -16.239 -9.816 -9.368 1.00 0.00 C ATOM 1982 C THR A 242 -16.222 -9.679 -7.841 1.00 0.00 C ATOM 1983 O THR A 242 -15.292 -10.121 -7.192 1.00 0.00 O ATOM 1984 CB THR A 242 -14.924 -9.286 -9.951 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.972 -7.867 -10.024 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.712 -9.866 -11.349 1.00 0.00 C ATOM 0 H THR A 242 -17.098 -7.968 -10.019 1.00 0.00 H new ATOM 0 HA THR A 242 -16.407 -10.873 -9.577 1.00 0.00 H new ATOM 0 HB THR A 242 -14.097 -9.586 -9.307 1.00 0.00 H new ATOM 0 HG1 THR A 242 -14.130 -7.530 -10.395 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.777 -9.488 -11.762 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.669 -10.953 -11.289 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.539 -9.571 -11.995 1.00 0.00 H new ATOM 1994 N GLY A 243 -17.228 -9.076 -7.256 1.00 0.00 N ATOM 1995 CA GLY A 243 -17.340 -9.055 -5.764 1.00 0.00 C ATOM 1996 C GLY A 243 -16.291 -8.124 -5.120 1.00 0.00 C ATOM 1997 O GLY A 243 -16.321 -7.915 -3.924 1.00 0.00 O ATOM 0 H GLY A 243 -17.980 -8.595 -7.750 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -18.340 -8.727 -5.480 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -17.214 -10.066 -5.376 1.00 0.00 H new ATOM 2001 N ARG A 244 -15.369 -7.572 -5.884 1.00 0.00 N ATOM 2002 CA ARG A 244 -14.233 -6.778 -5.296 1.00 0.00 C ATOM 2003 C ARG A 244 -14.710 -5.784 -4.228 1.00 0.00 C ATOM 2004 O ARG A 244 -15.758 -5.182 -4.357 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.615 -6.034 -6.483 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.832 -7.021 -7.354 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.545 -7.436 -6.635 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.846 -8.345 -7.594 1.00 0.00 N ATOM 2009 CZ ARG A 244 -10.250 -7.884 -8.674 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -10.234 -6.604 -8.963 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -9.658 -8.724 -9.479 1.00 0.00 N ATOM 0 H ARG A 244 -15.356 -7.639 -6.902 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.521 -7.430 -4.790 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.397 -5.554 -7.072 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -12.954 -5.244 -6.126 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -13.442 -7.899 -7.563 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -12.592 -6.563 -8.314 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.930 -6.569 -6.393 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.763 -7.944 -5.696 1.00 0.00 H new ATOM 0 HE ARG A 244 -10.830 -9.348 -7.407 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -10.692 -5.935 -8.343 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -9.764 -6.278 -9.807 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -9.662 -9.722 -9.267 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -9.192 -8.383 -10.320 1.00 0.00 H new ATOM 2025 N GLN A 245 -13.946 -5.613 -3.178 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.317 -4.617 -2.128 1.00 0.00 C ATOM 2027 C GLN A 245 -13.436 -3.371 -2.246 1.00 0.00 C ATOM 2028 O GLN A 245 -12.256 -3.464 -2.527 1.00 0.00 O ATOM 2029 CB GLN A 245 -14.054 -5.323 -0.795 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.120 -6.396 -0.554 1.00 0.00 C ATOM 2031 CD GLN A 245 -14.782 -7.659 -1.351 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -13.679 -7.816 -1.838 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -15.694 -8.580 -1.502 1.00 0.00 N ATOM 0 H GLN A 245 -13.079 -6.122 -3.003 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.353 -4.291 -2.222 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -13.063 -5.778 -0.804 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -14.065 -4.598 0.019 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.177 -6.631 0.509 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.099 -6.020 -0.850 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -16.620 -8.452 -1.095 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -15.480 -9.428 -2.027 1.00 0.00 H new ATOM 2042 N SER A 246 -14.002 -2.209 -2.036 1.00 0.00 N ATOM 2043 CA SER A 246 -13.186 -0.956 -2.065 1.00 0.00 C ATOM 2044 C SER A 246 -13.849 0.134 -1.221 1.00 0.00 C ATOM 2045 O SER A 246 -15.031 0.082 -0.940 1.00 0.00 O ATOM 2046 CB SER A 246 -13.155 -0.545 -3.537 1.00 0.00 C ATOM 2047 OG SER A 246 -14.442 -0.083 -3.924 1.00 0.00 O ATOM 0 H SER A 246 -14.995 -2.074 -1.846 1.00 0.00 H new ATOM 0 HA SER A 246 -12.187 -1.106 -1.657 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.413 0.238 -3.692 1.00 0.00 H new ATOM 0 HB3 SER A 246 -12.859 -1.392 -4.156 1.00 0.00 H new ATOM 0 HG SER A 246 -14.424 0.183 -4.867 1.00 0.00 H new ATOM 2053 N VAL A 247 -13.089 1.119 -0.821 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.667 2.257 -0.042 1.00 0.00 C ATOM 2055 C VAL A 247 -13.331 3.580 -0.737 1.00 0.00 C ATOM 2056 O VAL A 247 -12.296 3.708 -1.366 1.00 0.00 O ATOM 2057 CB VAL A 247 -13.015 2.177 1.345 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.493 2.300 1.220 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.548 3.311 2.229 1.00 0.00 C ATOM 0 H VAL A 247 -12.087 1.186 -1.001 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.753 2.204 0.033 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.259 1.215 1.796 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -11.041 2.242 2.210 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -11.112 1.489 0.599 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.242 3.257 0.762 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -13.084 3.253 3.214 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.310 4.271 1.772 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.629 3.216 2.331 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.198 4.555 -0.630 1.00 0.00 N ATOM 2070 CA LEU A 248 -13.986 5.826 -1.381 1.00 0.00 C ATOM 2071 C LEU A 248 -14.118 7.015 -0.427 1.00 0.00 C ATOM 2072 O LEU A 248 -14.787 6.931 0.587 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.116 5.865 -2.419 1.00 0.00 C ATOM 2074 CG LEU A 248 -15.046 4.640 -3.343 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.129 4.758 -4.418 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.672 4.549 -4.015 1.00 0.00 C ATOM 0 H LEU A 248 -15.041 4.525 -0.056 1.00 0.00 H new ATOM 0 HA LEU A 248 -13.000 5.877 -1.842 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -16.081 5.890 -1.913 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -15.042 6.778 -3.010 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.204 3.741 -2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.084 3.891 -5.077 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.109 4.802 -3.944 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -15.966 5.665 -5.000 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.642 3.675 -4.665 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.496 5.448 -4.606 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.899 4.460 -3.252 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.493 8.117 -0.750 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.645 9.347 0.086 1.00 0.00 C ATOM 2090 C VAL A 249 -13.474 10.601 -0.786 1.00 0.00 C ATOM 2091 O VAL A 249 -12.777 10.558 -1.778 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.530 9.272 1.139 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.729 8.038 2.020 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.162 9.184 0.452 1.00 0.00 C ATOM 0 H VAL A 249 -12.881 8.219 -1.560 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.630 9.405 0.548 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.570 10.171 1.754 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.935 7.991 2.765 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.694 8.101 2.522 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.700 7.141 1.402 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.378 9.131 1.208 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.125 8.291 -0.172 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -11.009 10.067 -0.168 1.00 0.00 H new ATOM 2104 N PRO A 250 -14.109 11.685 -0.396 1.00 0.00 N ATOM 2105 CA PRO A 250 -13.951 12.954 -1.152 1.00 0.00 C ATOM 2106 C PRO A 250 -12.548 13.525 -0.929 1.00 0.00 C ATOM 2107 O PRO A 250 -12.041 13.516 0.178 1.00 0.00 O ATOM 2108 CB PRO A 250 -15.011 13.876 -0.551 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.297 13.319 0.807 1.00 0.00 C ATOM 2110 CD PRO A 250 -15.020 11.840 0.752 1.00 0.00 C ATOM 0 HA PRO A 250 -14.070 12.829 -2.228 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.649 14.902 -0.487 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -15.911 13.894 -1.166 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.671 13.799 1.559 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.333 13.506 1.088 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.561 11.486 1.675 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -15.937 11.268 0.613 1.00 0.00 H new ATOM 2118 N TYR A 251 -11.921 14.020 -1.966 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.579 14.656 -1.795 1.00 0.00 C ATOM 2120 C TYR A 251 -10.729 16.052 -1.188 1.00 0.00 C ATOM 2121 O TYR A 251 -11.459 16.883 -1.696 1.00 0.00 O ATOM 2122 CB TYR A 251 -9.988 14.748 -3.202 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.612 15.372 -3.231 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.460 16.768 -3.010 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.470 14.564 -3.477 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.166 17.355 -3.033 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.175 15.151 -3.502 1.00 0.00 C ATOM 2128 CZ TYR A 251 -6.024 16.547 -3.279 1.00 0.00 C ATOM 2129 OH TYR A 251 -4.767 17.117 -3.302 1.00 0.00 O ATOM 0 H TYR A 251 -12.279 14.012 -2.921 1.00 0.00 H new ATOM 0 HA TYR A 251 -9.939 14.081 -1.125 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -9.935 13.748 -3.633 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.658 15.332 -3.833 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.328 17.383 -2.825 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.585 13.503 -3.645 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -7.051 18.415 -2.863 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.307 14.537 -3.690 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.097 16.425 -3.482 1.00 0.00 H new ATOM 2139 N GLU A 252 -10.044 16.308 -0.105 1.00 0.00 N ATOM 2140 CA GLU A 252 -10.078 17.668 0.508 1.00 0.00 C ATOM 2141 C GLU A 252 -8.821 18.455 0.109 1.00 0.00 C ATOM 2142 O GLU A 252 -7.835 17.865 -0.286 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.098 17.421 2.017 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.427 16.774 2.411 1.00 0.00 C ATOM 2145 CD GLU A 252 -11.388 16.382 3.889 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -10.473 15.671 4.269 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -12.273 16.803 4.616 1.00 0.00 O ATOM 0 H GLU A 252 -9.459 15.630 0.384 1.00 0.00 H new ATOM 0 HA GLU A 252 -10.939 18.251 0.179 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.268 16.774 2.301 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -9.967 18.362 2.552 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -12.248 17.467 2.230 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.611 15.893 1.795 1.00 0.00 H new ATOM 2154 N PRO A 253 -8.881 19.765 0.219 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.701 20.601 -0.127 1.00 0.00 C ATOM 2156 C PRO A 253 -6.493 20.209 0.740 1.00 0.00 C ATOM 2157 O PRO A 253 -6.664 19.621 1.790 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.147 22.030 0.187 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.639 21.981 0.256 1.00 0.00 C ATOM 2160 CD PRO A 253 -10.021 20.585 0.662 1.00 0.00 C ATOM 0 HA PRO A 253 -7.391 20.480 -1.165 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.722 22.375 1.130 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -7.813 22.723 -0.585 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -10.015 22.707 0.977 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -10.077 22.234 -0.709 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.174 20.509 1.739 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -10.949 20.270 0.186 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.304 20.539 0.283 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.078 20.149 1.031 1.00 0.00 C ATOM 2170 C PRO A 254 -4.103 20.735 2.446 1.00 0.00 C ATOM 2171 O PRO A 254 -4.670 21.786 2.679 1.00 0.00 O ATOM 2172 CB PRO A 254 -2.929 20.750 0.216 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.559 21.733 -0.717 1.00 0.00 C ATOM 2174 CD PRO A 254 -4.979 21.292 -0.937 1.00 0.00 C ATOM 0 HA PRO A 254 -3.984 19.069 1.147 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.203 21.238 0.866 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.394 19.976 -0.335 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.529 22.737 -0.295 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -3.017 21.768 -1.662 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.646 22.143 -1.072 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -5.072 20.670 -1.828 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.490 20.062 3.386 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.497 20.559 4.797 1.00 0.00 C ATOM 2184 C GLN A 255 -2.822 21.931 4.876 1.00 0.00 C ATOM 2185 O GLN A 255 -1.900 22.223 4.139 1.00 0.00 O ATOM 2186 CB GLN A 255 -2.705 19.522 5.599 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.460 18.190 5.598 1.00 0.00 C ATOM 2188 CD GLN A 255 -2.654 17.146 6.375 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -3.275 16.131 6.910 1.00 0.00 O flip ATOM 2190 NE2 GLN A 255 -1.451 17.255 6.496 1.00 0.00 N flip ATOM 0 H GLN A 255 -2.984 19.189 3.238 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.509 20.678 5.184 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -1.714 19.391 5.165 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -2.561 19.870 6.622 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.443 18.317 6.051 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.622 17.852 4.574 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -0.966 18.049 6.077 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -0.925 16.553 7.016 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.272 22.770 5.772 1.00 0.00 N ATOM 2200 CA VAL A 256 -2.815 24.194 5.769 1.00 0.00 C ATOM 2201 C VAL A 256 -1.347 24.278 6.194 1.00 0.00 C ATOM 2202 O VAL A 256 -0.957 23.765 7.225 1.00 0.00 O ATOM 2203 CB VAL A 256 -3.716 24.912 6.782 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.335 26.392 6.860 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -5.179 24.791 6.344 1.00 0.00 C ATOM 0 H VAL A 256 -3.937 22.531 6.507 1.00 0.00 H new ATOM 0 HA VAL A 256 -2.885 24.646 4.780 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.586 24.452 7.762 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -3.979 26.896 7.581 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.296 26.484 7.175 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.459 26.852 5.880 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -5.818 25.302 7.065 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.304 25.247 5.362 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.458 23.738 6.294 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.535 24.925 5.397 1.00 0.00 N ATOM 2216 CA GLY A 257 0.911 25.068 5.739 1.00 0.00 C ATOM 2217 C GLY A 257 1.759 24.088 4.916 1.00 0.00 C ATOM 2218 O GLY A 257 2.973 24.175 4.914 1.00 0.00 O ATOM 0 H GLY A 257 -0.814 25.363 4.519 1.00 0.00 H new ATOM 0 HA2 GLY A 257 1.237 26.090 5.546 1.00 0.00 H new ATOM 0 HA3 GLY A 257 1.059 24.881 6.803 1.00 0.00 H new ATOM 2222 N THR A 258 1.143 23.160 4.219 1.00 0.00 N ATOM 2223 CA THR A 258 1.924 22.238 3.340 1.00 0.00 C ATOM 2224 C THR A 258 1.134 21.906 2.070 1.00 0.00 C ATOM 2225 O THR A 258 -0.013 22.286 1.925 1.00 0.00 O ATOM 2226 CB THR A 258 2.167 20.986 4.189 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.945 20.063 3.444 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.835 20.344 4.583 1.00 0.00 C ATOM 0 H THR A 258 0.135 23.004 4.223 1.00 0.00 H new ATOM 0 HA THR A 258 2.862 22.682 3.006 1.00 0.00 H new ATOM 0 HB THR A 258 2.699 21.266 5.098 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.528 19.177 3.484 1.00 0.00 H new ATOM 0 HG21 THR A 258 1.023 19.456 5.186 1.00 0.00 H new ATOM 0 HG22 THR A 258 0.245 21.056 5.160 1.00 0.00 H new ATOM 0 HG23 THR A 258 0.287 20.063 3.684 1.00 0.00 H new ATOM 2236 N GLU A 259 1.741 21.198 1.153 1.00 0.00 N ATOM 2237 CA GLU A 259 1.161 21.085 -0.219 1.00 0.00 C ATOM 2238 C GLU A 259 0.605 19.681 -0.492 1.00 0.00 C ATOM 2239 O GLU A 259 0.316 19.346 -1.627 1.00 0.00 O ATOM 2240 CB GLU A 259 2.329 21.383 -1.161 1.00 0.00 C ATOM 2241 CG GLU A 259 2.827 22.812 -0.925 1.00 0.00 C ATOM 2242 CD GLU A 259 3.949 23.152 -1.914 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.572 22.233 -2.425 1.00 0.00 O ATOM 2244 OE2 GLU A 259 4.168 24.330 -2.144 1.00 0.00 O ATOM 0 H GLU A 259 2.615 20.692 1.295 1.00 0.00 H new ATOM 0 HA GLU A 259 0.323 21.769 -0.351 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.138 20.672 -0.990 1.00 0.00 H new ATOM 0 HB3 GLU A 259 2.013 21.264 -2.197 1.00 0.00 H new ATOM 0 HG2 GLU A 259 2.003 23.516 -1.042 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.190 22.914 0.098 1.00 0.00 H new ATOM 2251 N PHE A 260 0.450 18.857 0.518 1.00 0.00 N ATOM 2252 CA PHE A 260 -0.022 17.458 0.273 1.00 0.00 C ATOM 2253 C PHE A 260 -1.325 17.173 1.027 1.00 0.00 C ATOM 2254 O PHE A 260 -1.743 17.933 1.881 1.00 0.00 O ATOM 2255 CB PHE A 260 1.106 16.547 0.770 1.00 0.00 C ATOM 2256 CG PHE A 260 1.306 16.562 2.269 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.596 15.643 3.088 1.00 0.00 C ATOM 2258 CD2 PHE A 260 2.200 17.494 2.858 1.00 0.00 C ATOM 2259 CE1 PHE A 260 0.782 15.656 4.497 1.00 0.00 C ATOM 2260 CE2 PHE A 260 2.387 17.507 4.267 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.677 16.587 5.086 1.00 0.00 C ATOM 0 H PHE A 260 0.629 19.091 1.494 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.238 17.292 -0.782 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.897 15.525 0.454 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.037 16.846 0.288 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.085 14.935 2.640 1.00 0.00 H new ATOM 0 HD2 PHE A 260 2.738 18.193 2.235 1.00 0.00 H new ATOM 0 HE1 PHE A 260 0.242 14.958 5.119 1.00 0.00 H new ATOM 0 HE2 PHE A 260 3.068 18.215 4.715 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.819 16.597 6.157 1.00 0.00 H new ATOM 2271 N THR A 261 -1.963 16.077 0.708 1.00 0.00 N ATOM 2272 CA THR A 261 -3.237 15.706 1.390 1.00 0.00 C ATOM 2273 C THR A 261 -3.060 14.380 2.139 1.00 0.00 C ATOM 2274 O THR A 261 -2.362 13.495 1.683 1.00 0.00 O ATOM 2275 CB THR A 261 -4.248 15.555 0.246 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.407 16.805 -0.408 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.600 15.090 0.794 1.00 0.00 C ATOM 0 H THR A 261 -1.651 15.416 -0.004 1.00 0.00 H new ATOM 0 HA THR A 261 -3.557 16.443 2.127 1.00 0.00 H new ATOM 0 HB THR A 261 -3.878 14.812 -0.461 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.604 16.655 -1.356 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.309 14.986 -0.027 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.479 14.128 1.293 1.00 0.00 H new ATOM 0 HG23 THR A 261 -5.975 15.824 1.507 1.00 0.00 H new ATOM 2285 N THR A 262 -3.688 14.240 3.279 1.00 0.00 N ATOM 2286 CA THR A 262 -3.471 13.019 4.112 1.00 0.00 C ATOM 2287 C THR A 262 -4.762 12.204 4.232 1.00 0.00 C ATOM 2288 O THR A 262 -5.831 12.739 4.456 1.00 0.00 O ATOM 2289 CB THR A 262 -3.045 13.545 5.483 1.00 0.00 C ATOM 2290 OG1 THR A 262 -1.939 14.423 5.330 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.645 12.371 6.380 1.00 0.00 C ATOM 0 H THR A 262 -4.342 14.919 3.669 1.00 0.00 H new ATOM 0 HA THR A 262 -2.725 12.357 3.673 1.00 0.00 H new ATOM 0 HB THR A 262 -3.876 14.083 5.940 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.556 14.623 6.210 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.341 12.747 7.357 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.494 11.697 6.498 1.00 0.00 H new ATOM 0 HG23 THR A 262 -1.814 11.832 5.925 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.657 10.911 4.081 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.827 10.012 4.305 1.00 0.00 C ATOM 2301 C VAL A 263 -5.404 8.857 5.212 1.00 0.00 C ATOM 2302 O VAL A 263 -4.338 8.295 5.048 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.221 9.499 2.916 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.424 8.558 3.036 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.597 10.683 2.021 1.00 0.00 C ATOM 0 H VAL A 263 -3.798 10.433 3.808 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.663 10.520 4.787 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.379 8.961 2.480 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.702 8.195 2.047 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.163 7.713 3.673 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.265 9.096 3.474 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.877 10.318 1.033 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.437 11.219 2.461 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.744 11.356 1.931 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.224 8.498 6.164 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.789 7.513 7.198 1.00 0.00 C ATOM 2317 C LEU A 264 -6.430 6.152 6.923 1.00 0.00 C ATOM 2318 O LEU A 264 -7.638 6.023 6.902 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.297 8.080 8.531 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.770 9.506 8.749 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.288 10.037 10.087 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.238 9.504 8.763 1.00 0.00 C ATOM 0 H LEU A 264 -7.177 8.845 6.271 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.709 7.369 7.202 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.387 8.084 8.538 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -5.975 7.438 9.351 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.118 10.144 7.937 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -5.916 11.049 10.245 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.378 10.048 10.077 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -5.940 9.392 10.894 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.874 10.520 8.918 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.882 8.864 9.570 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.866 9.127 7.810 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.626 5.141 6.714 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.177 3.799 6.361 1.00 0.00 C ATOM 2336 C TYR A 265 -6.096 2.846 7.556 1.00 0.00 C ATOM 2337 O TYR A 265 -5.273 3.006 8.438 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.286 3.299 5.217 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.706 3.744 3.822 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.727 4.725 3.635 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -5.062 3.177 2.686 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -7.095 5.130 2.323 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -5.433 3.583 1.374 1.00 0.00 C ATOM 2344 CZ TYR A 265 -6.449 4.560 1.195 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.806 4.958 -0.077 1.00 0.00 O ATOM 0 H TYR A 265 -4.609 5.188 6.773 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.228 3.851 6.077 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.266 3.639 5.397 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.267 2.209 5.243 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.220 5.160 4.492 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -4.288 2.435 2.821 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.867 5.872 2.184 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -4.943 3.149 0.515 1.00 0.00 H new ATOM 0 HH TYR A 265 -6.067 4.778 -0.695 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.946 1.852 7.579 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.903 0.829 8.668 1.00 0.00 C ATOM 2357 C ASN A 266 -7.068 -0.567 8.061 1.00 0.00 C ATOM 2358 O ASN A 266 -7.818 -0.752 7.120 1.00 0.00 O ATOM 2359 CB ASN A 266 -8.104 1.134 9.575 1.00 0.00 C ATOM 2360 CG ASN A 266 -8.087 2.596 10.031 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -9.111 3.248 10.051 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -6.962 3.139 10.398 1.00 0.00 N ATOM 0 H ASN A 266 -7.676 1.704 6.882 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.961 0.858 9.216 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -9.031 0.926 9.040 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -8.084 0.477 10.445 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -6.941 4.112 10.702 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.102 2.591 10.381 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.376 -1.545 8.590 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.503 -2.935 8.058 1.00 0.00 C ATOM 2371 C PHE A 267 -7.117 -3.854 9.117 1.00 0.00 C ATOM 2372 O PHE A 267 -6.662 -3.900 10.245 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.071 -3.367 7.739 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.391 -2.488 6.717 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -3.652 -1.350 7.138 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -4.493 -2.796 5.334 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -3.014 -0.522 6.177 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -3.855 -1.968 4.372 1.00 0.00 C ATOM 2379 CZ PHE A 267 -3.115 -0.830 4.794 1.00 0.00 C ATOM 0 H PHE A 267 -5.727 -1.439 9.370 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.150 -2.985 7.182 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.485 -3.362 8.658 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.082 -4.394 7.374 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -3.575 -1.115 8.189 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -5.056 -3.660 5.014 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -2.452 0.342 6.498 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -3.932 -2.203 3.321 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.630 -0.200 4.063 1.00 0.00 H new ATOM 2389 N MET A 268 -8.144 -4.585 8.758 1.00 0.00 N ATOM 2390 CA MET A 268 -8.852 -5.437 9.765 1.00 0.00 C ATOM 2391 C MET A 268 -8.391 -6.905 9.704 1.00 0.00 C ATOM 2392 O MET A 268 -8.983 -7.762 10.333 1.00 0.00 O ATOM 2393 CB MET A 268 -10.347 -5.301 9.427 1.00 0.00 C ATOM 2394 CG MET A 268 -10.679 -5.967 8.082 1.00 0.00 C ATOM 2395 SD MET A 268 -11.134 -7.701 8.349 1.00 0.00 S ATOM 2396 CE MET A 268 -12.608 -7.403 9.355 1.00 0.00 C ATOM 0 H MET A 268 -8.523 -4.629 7.812 1.00 0.00 H new ATOM 0 HA MET A 268 -8.634 -5.114 10.783 1.00 0.00 H new ATOM 0 HB2 MET A 268 -10.944 -5.756 10.218 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.619 -4.246 9.390 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.499 -5.437 7.596 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.820 -5.906 7.414 1.00 0.00 H new ATOM 0 HE1 MET A 268 -12.453 -7.805 10.356 1.00 0.00 H new ATOM 0 HE2 MET A 268 -12.794 -6.331 9.420 1.00 0.00 H new ATOM 0 HE3 MET A 268 -13.467 -7.893 8.896 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.353 -7.204 8.960 1.00 0.00 N ATOM 2407 CA CYS A 269 -6.787 -8.589 8.984 1.00 0.00 C ATOM 2408 C CYS A 269 -5.265 -8.538 8.836 1.00 0.00 C ATOM 2409 O CYS A 269 -4.710 -7.552 8.391 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.416 -9.303 7.780 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.704 -10.452 8.331 1.00 0.00 S ATOM 0 H CYS A 269 -6.875 -6.551 8.339 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.003 -9.104 9.920 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -7.842 -8.569 7.096 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.648 -9.845 7.228 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.594 -9.598 9.207 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.106 -9.622 9.111 1.00 0.00 C ATOM 2418 C ASN A 270 -2.652 -10.753 8.184 1.00 0.00 C ATOM 2419 O ASN A 270 -3.404 -11.657 7.877 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.605 -9.849 10.541 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.182 -11.150 11.107 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.136 -12.181 10.468 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.727 -11.142 12.293 1.00 0.00 N ATOM 0 H ASN A 270 -5.016 -10.451 9.574 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.708 -8.697 8.694 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.516 -9.893 10.549 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.895 -9.009 11.173 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -4.114 -12.002 12.682 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.766 -10.276 12.831 1.00 0.00 H new ATOM 2430 N SER A 271 -1.423 -10.711 7.746 1.00 0.00 N ATOM 2431 CA SER A 271 -1.004 -11.561 6.589 1.00 0.00 C ATOM 2432 C SER A 271 -1.259 -13.044 6.877 1.00 0.00 C ATOM 2433 O SER A 271 -1.582 -13.805 5.988 1.00 0.00 O ATOM 2434 CB SER A 271 0.496 -11.305 6.424 1.00 0.00 C ATOM 2435 OG SER A 271 0.721 -9.911 6.264 1.00 0.00 O ATOM 0 H SER A 271 -0.687 -10.124 8.139 1.00 0.00 H new ATOM 0 HA SER A 271 -1.567 -11.316 5.688 1.00 0.00 H new ATOM 0 HB2 SER A 271 1.037 -11.675 7.295 1.00 0.00 H new ATOM 0 HB3 SER A 271 0.876 -11.848 5.559 1.00 0.00 H new ATOM 0 HG SER A 271 1.544 -9.657 6.731 1.00 0.00 H new ATOM 2441 N SER A 272 -1.117 -13.455 8.110 1.00 0.00 N ATOM 2442 CA SER A 272 -1.015 -14.914 8.403 1.00 0.00 C ATOM 2443 C SER A 272 -2.307 -15.470 9.014 1.00 0.00 C ATOM 2444 O SER A 272 -2.305 -16.558 9.559 1.00 0.00 O ATOM 2445 CB SER A 272 0.136 -15.030 9.402 1.00 0.00 C ATOM 2446 OG SER A 272 1.354 -14.682 8.759 1.00 0.00 O ATOM 0 H SER A 272 -1.067 -12.844 8.925 1.00 0.00 H new ATOM 0 HA SER A 272 -0.847 -15.489 7.492 1.00 0.00 H new ATOM 0 HB2 SER A 272 -0.039 -14.373 10.254 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.194 -16.047 9.790 1.00 0.00 H new ATOM 0 HG SER A 272 2.093 -14.754 9.398 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.404 -14.751 8.938 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.681 -15.297 9.495 1.00 0.00 C ATOM 2454 C CYS A 273 -5.505 -15.978 8.394 1.00 0.00 C ATOM 2455 O CYS A 273 -5.920 -15.364 7.428 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.422 -14.109 10.127 1.00 0.00 C ATOM 2457 SG CYS A 273 -5.858 -12.860 8.889 1.00 0.00 S ATOM 0 H CYS A 273 -3.469 -13.823 8.520 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.497 -16.066 10.246 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.327 -14.464 10.620 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -4.796 -13.657 10.896 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.739 -17.256 8.543 1.00 0.00 N ATOM 2463 CA VAL A 274 -6.371 -18.048 7.442 1.00 0.00 C ATOM 2464 C VAL A 274 -7.783 -17.527 7.159 1.00 0.00 C ATOM 2465 O VAL A 274 -8.530 -17.211 8.065 1.00 0.00 O ATOM 2466 CB VAL A 274 -6.424 -19.494 7.950 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -7.008 -20.403 6.864 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -5.009 -19.973 8.295 1.00 0.00 C ATOM 0 H VAL A 274 -5.519 -17.789 9.384 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.808 -17.971 6.512 1.00 0.00 H new ATOM 0 HB VAL A 274 -7.053 -19.534 8.839 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -7.044 -21.429 7.229 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -8.016 -20.071 6.615 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -6.380 -20.356 5.974 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -5.051 -21.001 8.656 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -4.382 -19.926 7.405 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -4.587 -19.333 9.070 1.00 0.00 H new ATOM 2478 N GLY A 275 -8.144 -17.439 5.905 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.515 -16.975 5.542 1.00 0.00 C ATOM 2480 C GLY A 275 -9.498 -15.489 5.159 1.00 0.00 C ATOM 2481 O GLY A 275 -10.506 -14.949 4.743 1.00 0.00 O ATOM 0 H GLY A 275 -7.544 -17.670 5.113 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.897 -17.566 4.710 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -10.192 -17.132 6.381 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.375 -14.820 5.292 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.270 -13.424 4.778 1.00 0.00 C ATOM 2487 C GLY A 276 -7.009 -13.288 3.922 1.00 0.00 C ATOM 2488 O GLY A 276 -6.994 -13.659 2.764 1.00 0.00 O ATOM 0 H GLY A 276 -7.531 -15.184 5.734 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -9.152 -13.176 4.187 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -8.235 -12.721 5.610 1.00 0.00 H new ATOM 2492 N MET A 277 -5.957 -12.756 4.489 1.00 0.00 N ATOM 2493 CA MET A 277 -4.678 -12.610 3.727 1.00 0.00 C ATOM 2494 C MET A 277 -4.130 -13.986 3.339 1.00 0.00 C ATOM 2495 O MET A 277 -3.500 -14.138 2.313 1.00 0.00 O ATOM 2496 CB MET A 277 -3.714 -11.905 4.684 1.00 0.00 C ATOM 2497 CG MET A 277 -4.251 -10.512 5.026 1.00 0.00 C ATOM 2498 SD MET A 277 -4.251 -9.474 3.541 1.00 0.00 S ATOM 2499 CE MET A 277 -2.462 -9.476 3.266 1.00 0.00 C ATOM 0 H MET A 277 -5.927 -12.415 5.450 1.00 0.00 H new ATOM 0 HA MET A 277 -4.817 -12.049 2.803 1.00 0.00 H new ATOM 0 HB2 MET A 277 -3.595 -12.493 5.594 1.00 0.00 H new ATOM 0 HB3 MET A 277 -2.728 -11.823 4.227 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.262 -10.590 5.427 1.00 0.00 H new ATOM 0 HG3 MET A 277 -3.635 -10.055 5.801 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.164 -8.536 2.802 1.00 0.00 H new ATOM 0 HE2 MET A 277 -1.947 -9.589 4.220 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.196 -10.305 2.610 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.360 -14.976 4.170 1.00 0.00 N ATOM 2510 CA ASN A 278 -3.970 -16.394 3.856 1.00 0.00 C ATOM 2511 C ASN A 278 -2.556 -16.498 3.255 1.00 0.00 C ATOM 2512 O ASN A 278 -2.346 -17.144 2.247 1.00 0.00 O ATOM 2513 CB ASN A 278 -5.051 -16.922 2.893 1.00 0.00 C ATOM 2514 CG ASN A 278 -4.927 -16.290 1.502 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -4.215 -16.789 0.655 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -5.601 -15.206 1.229 1.00 0.00 N ATOM 0 H ASN A 278 -4.813 -14.859 5.076 1.00 0.00 H new ATOM 0 HA ASN A 278 -3.922 -16.994 4.765 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.966 -18.006 2.810 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -6.039 -16.710 3.303 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -5.529 -14.780 0.305 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -6.200 -14.785 1.939 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.589 -15.862 3.873 1.00 0.00 N ATOM 2524 CA ARG A 279 -0.163 -15.996 3.425 1.00 0.00 C ATOM 2525 C ARG A 279 -0.014 -15.642 1.941 1.00 0.00 C ATOM 2526 O ARG A 279 0.847 -16.164 1.257 1.00 0.00 O ATOM 2527 CB ARG A 279 0.212 -17.463 3.666 1.00 0.00 C ATOM 2528 CG ARG A 279 0.073 -17.788 5.154 1.00 0.00 C ATOM 2529 CD ARG A 279 1.116 -17.000 5.950 1.00 0.00 C ATOM 2530 NE ARG A 279 0.976 -17.479 7.360 1.00 0.00 N ATOM 2531 CZ ARG A 279 1.943 -17.326 8.242 1.00 0.00 C ATOM 2532 NH1 ARG A 279 3.076 -16.741 7.932 1.00 0.00 N ATOM 2533 NH2 ARG A 279 1.768 -17.767 9.457 1.00 0.00 N ATOM 0 H ARG A 279 -1.727 -15.249 4.677 1.00 0.00 H new ATOM 0 HA ARG A 279 0.488 -15.315 3.973 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -0.434 -18.116 3.079 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.235 -17.647 3.337 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -0.930 -17.536 5.500 1.00 0.00 H new ATOM 0 HG3 ARG A 279 0.207 -18.857 5.317 1.00 0.00 H new ATOM 0 HD2 ARG A 279 2.121 -17.182 5.570 1.00 0.00 H new ATOM 0 HD3 ARG A 279 0.938 -15.927 5.879 1.00 0.00 H new ATOM 0 HE ARG A 279 0.110 -17.936 7.646 1.00 0.00 H new ATOM 0 HH11 ARG A 279 3.227 -16.390 6.986 1.00 0.00 H new ATOM 0 HH12 ARG A 279 3.806 -16.637 8.637 1.00 0.00 H new ATOM 0 HH21 ARG A 279 0.892 -18.223 9.713 1.00 0.00 H new ATOM 0 HH22 ARG A 279 2.507 -17.656 10.151 1.00 0.00 H new ATOM 2547 N ARG A 280 -0.844 -14.763 1.441 1.00 0.00 N ATOM 2548 CA ARG A 280 -0.692 -14.292 0.033 1.00 0.00 C ATOM 2549 C ARG A 280 -0.467 -12.771 0.003 1.00 0.00 C ATOM 2550 O ARG A 280 -1.400 -12.019 0.204 1.00 0.00 O ATOM 2551 CB ARG A 280 -2.016 -14.649 -0.644 1.00 0.00 C ATOM 2552 CG ARG A 280 -2.014 -16.134 -1.017 1.00 0.00 C ATOM 2553 CD ARG A 280 -3.191 -16.427 -1.952 1.00 0.00 C ATOM 2554 NE ARG A 280 -3.165 -17.910 -2.157 1.00 0.00 N ATOM 2555 CZ ARG A 280 -3.771 -18.475 -3.180 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -4.430 -17.771 -4.071 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -3.717 -19.772 -3.311 1.00 0.00 N ATOM 0 H ARG A 280 -1.625 -14.349 1.951 1.00 0.00 H new ATOM 0 HA ARG A 280 0.162 -14.749 -0.467 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -2.849 -14.432 0.025 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -2.157 -14.039 -1.536 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -1.075 -16.396 -1.504 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -2.089 -16.746 -0.118 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -4.135 -16.106 -1.511 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -3.085 -15.896 -2.898 1.00 0.00 H new ATOM 0 HE ARG A 280 -2.666 -18.496 -1.488 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -4.483 -16.756 -3.982 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -4.889 -18.239 -4.853 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -3.210 -20.333 -2.626 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -4.181 -20.225 -4.098 1.00 0.00 H new ATOM 2571 N PRO A 281 0.757 -12.349 -0.246 1.00 0.00 N ATOM 2572 CA PRO A 281 1.051 -10.892 -0.288 1.00 0.00 C ATOM 2573 C PRO A 281 0.225 -10.212 -1.384 1.00 0.00 C ATOM 2574 O PRO A 281 -0.036 -10.791 -2.422 1.00 0.00 O ATOM 2575 CB PRO A 281 2.546 -10.813 -0.609 1.00 0.00 C ATOM 2576 CG PRO A 281 2.927 -12.171 -1.106 1.00 0.00 C ATOM 2577 CD PRO A 281 1.961 -13.154 -0.507 1.00 0.00 C ATOM 0 HA PRO A 281 0.802 -10.388 0.646 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.745 -10.051 -1.362 1.00 0.00 H new ATOM 0 HB3 PRO A 281 3.123 -10.544 0.276 1.00 0.00 H new ATOM 0 HG2 PRO A 281 2.886 -12.207 -2.195 1.00 0.00 H new ATOM 0 HG3 PRO A 281 3.950 -12.413 -0.817 1.00 0.00 H new ATOM 0 HD2 PRO A 281 1.752 -13.976 -1.191 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.355 -13.594 0.409 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.185 -8.989 -1.159 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.086 -8.305 -2.135 1.00 0.00 C ATOM 2587 C ILE A 282 -0.584 -6.895 -2.460 1.00 0.00 C ATOM 2588 O ILE A 282 0.399 -6.421 -1.917 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.459 -8.238 -1.453 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.348 -7.482 -0.124 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -2.974 -9.656 -1.192 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.746 -7.264 0.458 1.00 0.00 C ATOM 0 H ILE A 282 0.066 -8.434 -0.340 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.125 -8.846 -3.081 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.155 -7.712 -2.107 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.735 -8.047 0.578 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.854 -6.523 -0.279 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -3.949 -9.606 -0.708 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -3.066 -10.190 -2.138 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.274 -10.184 -0.544 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.667 -6.726 1.403 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.345 -6.681 -0.242 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.224 -8.229 0.628 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.275 -6.227 -3.342 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.907 -4.834 -3.714 1.00 0.00 C ATOM 2606 C LEU A 283 -2.121 -3.937 -3.491 1.00 0.00 C ATOM 2607 O LEU A 283 -3.248 -4.378 -3.609 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.575 -4.895 -5.208 1.00 0.00 C ATOM 2609 CG LEU A 283 0.816 -5.499 -5.418 1.00 0.00 C ATOM 2610 CD1 LEU A 283 0.930 -6.011 -6.857 1.00 0.00 C ATOM 2611 CD2 LEU A 283 1.885 -4.424 -5.177 1.00 0.00 C ATOM 0 H LEU A 283 -2.093 -6.595 -3.828 1.00 0.00 H new ATOM 0 HA LEU A 283 -0.074 -4.443 -3.130 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.322 -5.494 -5.729 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.613 -3.894 -5.637 1.00 0.00 H new ATOM 0 HG LEU A 283 0.965 -6.322 -4.719 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.919 -6.442 -7.012 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.170 -6.772 -7.034 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.782 -5.183 -7.551 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.875 -4.855 -5.327 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.738 -3.601 -5.877 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.802 -4.051 -4.156 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.902 -2.691 -3.171 1.00 0.00 N ATOM 2624 CA ILE A 284 -3.049 -1.765 -2.960 1.00 0.00 C ATOM 2625 C ILE A 284 -2.984 -0.638 -3.988 1.00 0.00 C ATOM 2626 O ILE A 284 -1.956 -0.014 -4.170 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.883 -1.229 -1.533 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.922 -2.400 -0.545 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -4.021 -0.255 -1.212 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.633 -1.895 0.871 1.00 0.00 C ATOM 0 H ILE A 284 -0.979 -2.275 -3.047 1.00 0.00 H new ATOM 0 HA ILE A 284 -4.016 -2.254 -3.081 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.929 -0.709 -1.450 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.899 -2.882 -0.577 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.186 -3.152 -0.830 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.900 0.124 -0.197 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -3.997 0.577 -1.916 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -4.977 -0.772 -1.295 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.662 -2.732 1.569 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.646 -1.434 0.898 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.385 -1.159 1.155 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.075 -0.381 -4.655 1.00 0.00 N ATOM 2643 CA ILE A 285 -4.075 0.655 -5.725 1.00 0.00 C ATOM 2644 C ILE A 285 -4.883 1.864 -5.261 1.00 0.00 C ATOM 2645 O ILE A 285 -6.018 1.735 -4.840 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.743 -0.014 -6.934 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -3.944 -1.259 -7.338 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.790 0.967 -8.112 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.686 -2.008 -8.447 1.00 0.00 C ATOM 0 H ILE A 285 -4.970 -0.846 -4.504 1.00 0.00 H new ATOM 0 HA ILE A 285 -3.073 1.008 -5.969 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.759 -0.303 -6.666 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -2.951 -0.970 -7.682 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.806 -1.910 -6.475 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.265 0.486 -8.967 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.362 1.850 -7.828 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.776 1.263 -8.380 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.117 -2.892 -8.733 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.669 -2.310 -8.087 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -4.801 -1.356 -9.313 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.301 3.032 -5.333 1.00 0.00 N ATOM 2662 CA VAL A 286 -5.045 4.267 -4.960 1.00 0.00 C ATOM 2663 C VAL A 286 -5.126 5.192 -6.176 1.00 0.00 C ATOM 2664 O VAL A 286 -4.124 5.515 -6.785 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.221 4.911 -3.839 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.910 6.195 -3.369 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.108 3.937 -2.660 1.00 0.00 C ATOM 0 H VAL A 286 -3.339 3.182 -5.635 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.065 4.064 -4.634 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.225 5.147 -4.214 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.323 6.652 -2.572 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -4.992 6.891 -4.204 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.906 5.958 -2.996 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.522 4.396 -1.864 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.104 3.700 -2.287 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.617 3.021 -2.990 1.00 0.00 H new ATOM 2677 N THR A 287 -6.310 5.618 -6.533 1.00 0.00 N ATOM 2678 CA THR A 287 -6.477 6.404 -7.791 1.00 0.00 C ATOM 2679 C THR A 287 -7.174 7.736 -7.506 1.00 0.00 C ATOM 2680 O THR A 287 -7.927 7.863 -6.560 1.00 0.00 O ATOM 2681 CB THR A 287 -7.351 5.529 -8.691 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.549 5.198 -8.005 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.603 4.244 -9.052 1.00 0.00 C ATOM 0 H THR A 287 -7.169 5.455 -6.007 1.00 0.00 H new ATOM 0 HA THR A 287 -5.519 6.643 -8.252 1.00 0.00 H new ATOM 0 HB THR A 287 -7.587 6.076 -9.604 1.00 0.00 H new ATOM 0 HG1 THR A 287 -9.112 4.639 -8.580 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.231 3.625 -9.693 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.682 4.495 -9.579 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.362 3.695 -8.142 1.00 0.00 H new ATOM 2691 N LEU A 288 -6.923 8.726 -8.323 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.725 9.979 -8.267 1.00 0.00 C ATOM 2693 C LEU A 288 -8.704 10.011 -9.443 1.00 0.00 C ATOM 2694 O LEU A 288 -8.305 9.904 -10.589 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.701 11.110 -8.387 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.412 12.462 -8.305 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.804 12.747 -6.854 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.473 13.562 -8.804 1.00 0.00 C ATOM 0 H LEU A 288 -6.190 8.717 -9.032 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.312 10.063 -7.353 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -5.961 11.029 -7.591 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.164 11.028 -9.332 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.308 12.439 -8.925 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.310 13.710 -6.796 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.473 11.964 -6.497 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -6.908 12.770 -6.233 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -6.979 14.526 -8.746 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.577 13.584 -8.184 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.194 13.360 -9.838 1.00 0.00 H new ATOM 2710 N GLU A 289 -9.972 10.159 -9.165 1.00 0.00 N ATOM 2711 CA GLU A 289 -11.003 10.061 -10.239 1.00 0.00 C ATOM 2712 C GLU A 289 -11.971 11.240 -10.137 1.00 0.00 C ATOM 2713 O GLU A 289 -12.192 11.775 -9.068 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.737 8.747 -9.962 1.00 0.00 C ATOM 2715 CG GLU A 289 -10.760 7.574 -10.065 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.405 7.325 -11.533 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.256 7.556 -12.377 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.287 6.908 -11.788 1.00 0.00 O ATOM 0 H GLU A 289 -10.340 10.345 -8.232 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.568 10.083 -11.238 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.185 8.773 -8.969 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.551 8.618 -10.675 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -9.857 7.789 -9.494 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.205 6.678 -9.632 1.00 0.00 H new ATOM 2725 N THR A 290 -12.550 11.645 -11.238 1.00 0.00 N ATOM 2726 CA THR A 290 -13.543 12.758 -11.200 1.00 0.00 C ATOM 2727 C THR A 290 -14.946 12.192 -10.977 1.00 0.00 C ATOM 2728 O THR A 290 -15.199 11.029 -11.226 1.00 0.00 O ATOM 2729 CB THR A 290 -13.449 13.430 -12.572 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.769 12.484 -13.583 1.00 0.00 O ATOM 2731 CG2 THR A 290 -12.031 13.959 -12.795 1.00 0.00 C ATOM 0 H THR A 290 -12.377 11.252 -12.163 1.00 0.00 H new ATOM 0 HA THR A 290 -13.345 13.463 -10.392 1.00 0.00 H new ATOM 0 HB THR A 290 -14.151 14.262 -12.615 1.00 0.00 H new ATOM 0 HG1 THR A 290 -13.002 11.892 -13.731 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.970 14.436 -13.773 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.788 14.687 -12.021 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.323 13.132 -12.750 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.859 13.008 -10.516 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.254 12.521 -10.264 1.00 0.00 C ATOM 2741 C ARG A 291 -17.852 11.900 -11.534 1.00 0.00 C ATOM 2742 O ARG A 291 -18.723 11.055 -11.466 1.00 0.00 O ATOM 2743 CB ARG A 291 -18.048 13.766 -9.858 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.473 13.359 -9.478 1.00 0.00 C ATOM 2745 CD ARG A 291 -20.305 14.613 -9.198 1.00 0.00 C ATOM 2746 NE ARG A 291 -19.638 15.274 -8.034 1.00 0.00 N ATOM 2747 CZ ARG A 291 -19.829 16.548 -7.760 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -20.612 17.305 -8.493 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -19.222 17.074 -6.731 1.00 0.00 N ATOM 0 H ARG A 291 -15.701 13.993 -10.302 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.278 11.749 -9.495 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.563 14.262 -9.017 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -18.069 14.481 -10.680 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.925 12.782 -10.285 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.456 12.717 -8.598 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -20.328 15.272 -10.066 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -21.339 14.356 -8.966 1.00 0.00 H new ATOM 0 HE ARG A 291 -19.020 14.724 -7.437 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -21.093 16.910 -9.301 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -20.739 18.289 -8.255 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -18.610 16.500 -6.152 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -19.360 18.059 -6.506 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.387 12.315 -12.688 1.00 0.00 N ATOM 2764 CA ASP A 292 -18.009 11.846 -13.965 1.00 0.00 C ATOM 2765 C ASP A 292 -17.371 10.539 -14.465 1.00 0.00 C ATOM 2766 O ASP A 292 -17.631 10.112 -15.574 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.772 12.982 -14.969 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.272 13.240 -15.139 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.563 12.313 -15.490 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -15.857 14.365 -14.914 1.00 0.00 O ATOM 0 H ASP A 292 -16.603 12.958 -12.800 1.00 0.00 H new ATOM 0 HA ASP A 292 -19.068 11.627 -13.830 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.214 12.724 -15.931 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.267 13.890 -14.624 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.545 9.901 -13.670 1.00 0.00 N ATOM 2776 CA GLY A 293 -16.069 8.529 -14.024 1.00 0.00 C ATOM 2777 C GLY A 293 -14.820 8.601 -14.912 1.00 0.00 C ATOM 2778 O GLY A 293 -14.493 7.650 -15.599 1.00 0.00 O ATOM 0 H GLY A 293 -16.181 10.272 -12.792 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -15.844 7.971 -13.115 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -16.860 7.987 -14.543 1.00 0.00 H new ATOM 2782 N GLN A 294 -14.119 9.710 -14.908 1.00 0.00 N ATOM 2783 CA GLN A 294 -12.893 9.829 -15.754 1.00 0.00 C ATOM 2784 C GLN A 294 -11.639 9.758 -14.881 1.00 0.00 C ATOM 2785 O GLN A 294 -11.598 10.309 -13.799 1.00 0.00 O ATOM 2786 CB GLN A 294 -13.004 11.196 -16.433 1.00 0.00 C ATOM 2787 CG GLN A 294 -14.100 11.148 -17.500 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.306 12.546 -18.088 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -13.976 13.536 -17.468 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -14.846 12.668 -19.271 1.00 0.00 N ATOM 0 H GLN A 294 -14.344 10.537 -14.355 1.00 0.00 H new ATOM 0 HA GLN A 294 -12.816 9.022 -16.483 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -13.234 11.963 -15.694 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -12.051 11.467 -16.887 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -13.823 10.448 -18.288 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -15.031 10.785 -17.064 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -15.124 11.837 -19.793 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -14.990 13.594 -19.673 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.619 9.081 -15.345 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.417 8.841 -14.490 1.00 0.00 C ATOM 2801 C VAL A 295 -8.407 9.978 -14.663 1.00 0.00 C ATOM 2802 O VAL A 295 -8.070 10.356 -15.769 1.00 0.00 O ATOM 2803 CB VAL A 295 -8.831 7.515 -14.989 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.586 7.158 -14.173 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -9.870 6.400 -14.831 1.00 0.00 C ATOM 0 H VAL A 295 -10.567 8.683 -16.283 1.00 0.00 H new ATOM 0 HA VAL A 295 -9.666 8.801 -13.430 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.561 7.620 -16.040 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -7.174 6.215 -14.532 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -6.840 7.945 -14.284 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -7.856 7.059 -13.122 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.451 5.459 -15.187 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -10.142 6.302 -13.780 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -10.758 6.645 -15.414 1.00 0.00 H new ATOM 2815 N LEU A 296 -7.926 10.520 -13.573 1.00 0.00 N ATOM 2816 CA LEU A 296 -6.921 11.620 -13.658 1.00 0.00 C ATOM 2817 C LEU A 296 -5.508 11.076 -13.424 1.00 0.00 C ATOM 2818 O LEU A 296 -4.571 11.479 -14.086 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.314 12.598 -12.549 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.715 13.152 -12.826 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -9.154 14.034 -11.657 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.693 13.986 -14.110 1.00 0.00 C ATOM 0 H LEU A 296 -8.187 10.247 -12.626 1.00 0.00 H new ATOM 0 HA LEU A 296 -6.913 12.095 -14.639 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.296 12.094 -11.583 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.593 13.414 -12.497 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.414 12.324 -12.943 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.151 14.429 -11.853 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.172 13.443 -10.742 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.453 14.861 -11.541 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.691 14.379 -14.306 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -7.993 14.813 -13.994 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.380 13.360 -14.945 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.349 10.166 -12.493 1.00 0.00 N ATOM 2835 CA GLY A 297 -3.987 9.609 -12.219 1.00 0.00 C ATOM 2836 C GLY A 297 -4.090 8.347 -11.357 1.00 0.00 C ATOM 2837 O GLY A 297 -5.038 8.163 -10.619 1.00 0.00 O ATOM 0 H GLY A 297 -6.099 9.787 -11.914 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.487 9.375 -13.159 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.377 10.356 -11.710 1.00 0.00 H new ATOM 2841 N ARG A 298 -3.111 7.481 -11.449 1.00 0.00 N ATOM 2842 CA ARG A 298 -3.113 6.237 -10.623 1.00 0.00 C ATOM 2843 C ARG A 298 -1.732 5.995 -10.007 1.00 0.00 C ATOM 2844 O ARG A 298 -0.719 6.159 -10.658 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.461 5.109 -11.595 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.941 5.189 -11.972 1.00 0.00 C ATOM 2847 CD ARG A 298 -5.334 3.933 -12.756 1.00 0.00 C ATOM 2848 NE ARG A 298 -6.785 4.107 -13.073 1.00 0.00 N ATOM 2849 CZ ARG A 298 -7.362 3.435 -14.048 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -6.699 2.578 -14.787 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -8.632 3.627 -14.284 1.00 0.00 N ATOM 0 H ARG A 298 -2.305 7.585 -12.066 1.00 0.00 H new ATOM 0 HA ARG A 298 -3.822 6.303 -9.798 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.844 5.184 -12.490 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.244 4.143 -11.139 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.552 5.277 -11.074 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -5.127 6.079 -12.573 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -4.741 3.835 -13.665 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -5.165 3.032 -12.167 1.00 0.00 H new ATOM 0 HE ARG A 298 -7.341 4.761 -12.522 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -5.707 2.416 -14.614 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -7.175 2.074 -15.535 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -9.162 4.289 -13.717 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -9.094 3.115 -15.035 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.691 5.608 -8.758 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.410 5.141 -8.150 1.00 0.00 C ATOM 2867 C ARG A 299 -0.662 3.901 -7.288 1.00 0.00 C ATOM 2868 O ARG A 299 -1.769 3.665 -6.843 1.00 0.00 O ATOM 2869 CB ARG A 299 0.074 6.308 -7.288 1.00 0.00 C ATOM 2870 CG ARG A 299 0.440 7.492 -8.186 1.00 0.00 C ATOM 2871 CD ARG A 299 1.639 7.122 -9.064 1.00 0.00 C ATOM 2872 NE ARG A 299 2.063 8.405 -9.707 1.00 0.00 N ATOM 2873 CZ ARG A 299 3.274 8.563 -10.200 1.00 0.00 C ATOM 2874 NH1 ARG A 299 4.167 7.602 -10.165 1.00 0.00 N ATOM 2875 NH2 ARG A 299 3.592 9.707 -10.742 1.00 0.00 N ATOM 0 H ARG A 299 -2.495 5.596 -8.130 1.00 0.00 H new ATOM 0 HA ARG A 299 0.328 4.863 -8.902 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -0.704 6.600 -6.583 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.939 6.004 -6.699 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.411 7.764 -8.811 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.679 8.363 -7.576 1.00 0.00 H new ATOM 0 HD2 ARG A 299 2.446 6.694 -8.469 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.365 6.378 -9.812 1.00 0.00 H new ATOM 0 HE ARG A 299 1.398 9.176 -9.765 1.00 0.00 H new ATOM 0 HH11 ARG A 299 3.931 6.702 -9.747 1.00 0.00 H new ATOM 0 HH12 ARG A 299 5.097 7.755 -10.555 1.00 0.00 H new ATOM 0 HH21 ARG A 299 2.907 10.462 -10.779 1.00 0.00 H new ATOM 0 HH22 ARG A 299 4.526 9.846 -11.129 1.00 0.00 H new ATOM 2889 N CYS A 300 0.354 3.110 -7.047 1.00 0.00 N ATOM 2890 CA CYS A 300 0.151 1.828 -6.307 1.00 0.00 C ATOM 2891 C CYS A 300 1.316 1.566 -5.350 1.00 0.00 C ATOM 2892 O CYS A 300 2.406 2.074 -5.534 1.00 0.00 O ATOM 2893 CB CYS A 300 0.101 0.748 -7.390 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.336 1.023 -8.456 1.00 0.00 S ATOM 0 H CYS A 300 1.315 3.297 -7.331 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.755 1.848 -5.702 1.00 0.00 H new ATOM 0 HB2 CYS A 300 1.016 0.770 -7.983 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.043 -0.239 -6.931 1.00 0.00 H new ATOM 0 HG CYS A 300 -0.937 1.418 -9.629 1.00 0.00 H new ATOM 2900 N PHE A 301 1.088 0.777 -4.329 1.00 0.00 N ATOM 2901 CA PHE A 301 2.196 0.403 -3.403 1.00 0.00 C ATOM 2902 C PHE A 301 2.010 -1.035 -2.911 1.00 0.00 C ATOM 2903 O PHE A 301 0.933 -1.592 -3.000 1.00 0.00 O ATOM 2904 CB PHE A 301 2.107 1.404 -2.244 1.00 0.00 C ATOM 2905 CG PHE A 301 0.880 1.252 -1.370 1.00 0.00 C ATOM 2906 CD1 PHE A 301 0.923 0.396 -0.237 1.00 0.00 C ATOM 2907 CD2 PHE A 301 -0.309 1.974 -1.669 1.00 0.00 C ATOM 2908 CE1 PHE A 301 -0.219 0.261 0.597 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -1.454 1.837 -0.835 1.00 0.00 C ATOM 2910 CZ PHE A 301 -1.407 0.982 0.298 1.00 0.00 C ATOM 0 H PHE A 301 0.179 0.376 -4.098 1.00 0.00 H new ATOM 0 HA PHE A 301 3.172 0.441 -3.886 1.00 0.00 H new ATOM 0 HB2 PHE A 301 2.995 1.298 -1.621 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.123 2.414 -2.652 1.00 0.00 H new ATOM 0 HD1 PHE A 301 1.825 -0.153 -0.009 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.343 2.626 -2.529 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -0.185 -0.390 1.458 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -2.358 2.383 -1.063 1.00 0.00 H new ATOM 0 HZ PHE A 301 -2.275 0.880 0.933 1.00 0.00 H new ATOM 2920 N GLU A 302 3.051 -1.637 -2.392 1.00 0.00 N ATOM 2921 CA GLU A 302 2.956 -3.061 -1.948 1.00 0.00 C ATOM 2922 C GLU A 302 2.890 -3.131 -0.423 1.00 0.00 C ATOM 2923 O GLU A 302 3.643 -2.474 0.269 1.00 0.00 O ATOM 2924 CB GLU A 302 4.234 -3.723 -2.462 1.00 0.00 C ATOM 2925 CG GLU A 302 4.190 -5.223 -2.160 1.00 0.00 C ATOM 2926 CD GLU A 302 5.515 -5.872 -2.570 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.534 -5.207 -2.478 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.487 -7.024 -2.971 1.00 0.00 O ATOM 0 H GLU A 302 3.964 -1.203 -2.257 1.00 0.00 H new ATOM 0 HA GLU A 302 2.062 -3.555 -2.328 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.334 -3.560 -3.535 1.00 0.00 H new ATOM 0 HB3 GLU A 302 5.106 -3.271 -1.988 1.00 0.00 H new ATOM 0 HG2 GLU A 302 4.009 -5.384 -1.097 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.364 -5.688 -2.699 1.00 0.00 H new ATOM 2935 N ALA A 303 1.994 -3.927 0.101 1.00 0.00 N ATOM 2936 CA ALA A 303 1.713 -3.872 1.566 1.00 0.00 C ATOM 2937 C ALA A 303 2.027 -5.214 2.228 1.00 0.00 C ATOM 2938 O ALA A 303 1.819 -6.266 1.655 1.00 0.00 O ATOM 2939 CB ALA A 303 0.218 -3.560 1.666 1.00 0.00 C ATOM 0 H ALA A 303 1.446 -4.611 -0.421 1.00 0.00 H new ATOM 0 HA ALA A 303 2.325 -3.126 2.073 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.072 -3.502 2.715 1.00 0.00 H new ATOM 0 HB2 ALA A 303 0.012 -2.607 1.179 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.352 -4.349 1.175 1.00 0.00 H new ATOM 2945 N ARG A 304 2.528 -5.175 3.434 1.00 0.00 N ATOM 2946 CA ARG A 304 2.717 -6.429 4.218 1.00 0.00 C ATOM 2947 C ARG A 304 2.300 -6.199 5.671 1.00 0.00 C ATOM 2948 O ARG A 304 2.619 -5.184 6.258 1.00 0.00 O ATOM 2949 CB ARG A 304 4.215 -6.725 4.137 1.00 0.00 C ATOM 2950 CG ARG A 304 4.492 -8.116 4.712 1.00 0.00 C ATOM 2951 CD ARG A 304 5.997 -8.393 4.677 1.00 0.00 C ATOM 2952 NE ARG A 304 6.138 -9.808 5.136 1.00 0.00 N ATOM 2953 CZ ARG A 304 5.872 -10.823 4.340 1.00 0.00 C ATOM 2954 NH1 ARG A 304 5.470 -10.645 3.103 1.00 0.00 N ATOM 2955 NH2 ARG A 304 6.013 -12.038 4.793 1.00 0.00 N ATOM 0 H ARG A 304 2.816 -4.322 3.912 1.00 0.00 H new ATOM 0 HA ARG A 304 2.117 -7.254 3.834 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.551 -6.674 3.101 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.776 -5.972 4.691 1.00 0.00 H new ATOM 0 HG2 ARG A 304 4.124 -8.178 5.736 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.959 -8.872 4.136 1.00 0.00 H new ATOM 0 HD2 ARG A 304 6.400 -8.261 3.673 1.00 0.00 H new ATOM 0 HD3 ARG A 304 6.540 -7.710 5.330 1.00 0.00 H new ATOM 0 HE ARG A 304 6.448 -9.993 6.090 1.00 0.00 H new ATOM 0 HH11 ARG A 304 5.356 -9.701 2.735 1.00 0.00 H new ATOM 0 HH12 ARG A 304 5.272 -11.451 2.510 1.00 0.00 H new ATOM 0 HH21 ARG A 304 6.325 -12.192 5.752 1.00 0.00 H new ATOM 0 HH22 ARG A 304 5.811 -12.834 4.189 1.00 0.00 H new ATOM 2969 N ILE A 305 1.591 -7.132 6.251 1.00 0.00 N ATOM 2970 CA ILE A 305 1.207 -6.997 7.689 1.00 0.00 C ATOM 2971 C ILE A 305 2.010 -7.993 8.529 1.00 0.00 C ATOM 2972 O ILE A 305 1.971 -9.186 8.293 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.289 -7.327 7.740 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -1.066 -6.364 6.836 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -0.793 -7.183 9.178 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.506 -6.856 6.675 1.00 0.00 C ATOM 0 H ILE A 305 1.261 -7.981 5.792 1.00 0.00 H new ATOM 0 HA ILE A 305 1.409 -6.002 8.085 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.441 -8.350 7.395 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.060 -5.362 7.265 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.584 -6.296 5.861 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -1.857 -7.417 9.216 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.247 -7.869 9.825 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.635 -6.160 9.518 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -3.055 -6.169 6.032 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.503 -7.849 6.226 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -2.987 -6.901 7.652 1.00 0.00 H new ATOM 2988 N CYS A 306 2.735 -7.511 9.507 1.00 0.00 N ATOM 2989 CA CYS A 306 3.683 -8.400 10.246 1.00 0.00 C ATOM 2990 C CYS A 306 3.754 -8.008 11.726 1.00 0.00 C ATOM 2991 O CYS A 306 3.198 -7.008 12.135 1.00 0.00 O ATOM 2992 CB CYS A 306 5.038 -8.208 9.550 1.00 0.00 C ATOM 2993 SG CYS A 306 5.561 -6.473 9.644 1.00 0.00 S ATOM 0 H CYS A 306 2.712 -6.542 9.825 1.00 0.00 H new ATOM 0 HA CYS A 306 3.368 -9.443 10.227 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.788 -8.846 10.018 1.00 0.00 H new ATOM 0 HB3 CYS A 306 4.964 -8.516 8.507 1.00 0.00 H new ATOM 0 HG CYS A 306 6.808 -6.376 9.290 1.00 0.00 H new ATOM 2999 N ALA A 307 4.435 -8.791 12.524 1.00 0.00 N ATOM 3000 CA ALA A 307 4.536 -8.479 13.983 1.00 0.00 C ATOM 3001 C ALA A 307 5.450 -7.272 14.213 1.00 0.00 C ATOM 3002 O ALA A 307 5.173 -6.427 15.043 1.00 0.00 O ATOM 3003 CB ALA A 307 5.139 -9.733 14.622 1.00 0.00 C ATOM 0 H ALA A 307 4.926 -9.634 12.228 1.00 0.00 H new ATOM 0 HA ALA A 307 3.566 -8.227 14.412 1.00 0.00 H new ATOM 0 HB1 ALA A 307 5.244 -9.579 15.696 1.00 0.00 H new ATOM 0 HB2 ALA A 307 4.484 -10.585 14.440 1.00 0.00 H new ATOM 0 HB3 ALA A 307 6.119 -9.928 14.186 1.00 0.00 H new ATOM 3009 N CYS A 308 6.535 -7.189 13.484 1.00 0.00 N ATOM 3010 CA CYS A 308 7.460 -6.026 13.634 1.00 0.00 C ATOM 3011 C CYS A 308 7.808 -5.435 12.262 1.00 0.00 C ATOM 3012 O CYS A 308 8.781 -5.836 11.653 1.00 0.00 O ATOM 3013 CB CYS A 308 8.715 -6.596 14.294 1.00 0.00 C ATOM 3014 SG CYS A 308 9.493 -5.318 15.313 1.00 0.00 S ATOM 0 H CYS A 308 6.820 -7.879 12.789 1.00 0.00 H new ATOM 0 HA CYS A 308 7.012 -5.225 14.222 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.456 -7.459 14.908 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.413 -6.944 13.533 1.00 0.00 H new ATOM 0 HG CYS A 308 10.560 -5.802 15.877 1.00 0.00 H new ATOM 3020 N PRO A 309 7.008 -4.496 11.803 1.00 0.00 N ATOM 3021 CA PRO A 309 7.348 -3.763 10.551 1.00 0.00 C ATOM 3022 C PRO A 309 8.749 -3.148 10.638 1.00 0.00 C ATOM 3023 O PRO A 309 9.429 -2.995 9.640 1.00 0.00 O ATOM 3024 CB PRO A 309 6.276 -2.674 10.474 1.00 0.00 C ATOM 3025 CG PRO A 309 5.132 -3.208 11.269 1.00 0.00 C ATOM 3026 CD PRO A 309 5.732 -4.032 12.373 1.00 0.00 C ATOM 0 HA PRO A 309 7.363 -4.408 9.672 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.639 -1.732 10.886 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.984 -2.479 9.442 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.528 -2.396 11.674 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.475 -3.814 10.645 1.00 0.00 H new ATOM 0 HD2 PRO A 309 5.887 -3.441 13.276 1.00 0.00 H new ATOM 0 HD3 PRO A 309 5.087 -4.867 12.646 1.00 0.00 H new ATOM 3034 N GLY A 310 9.182 -2.804 11.823 1.00 0.00 N ATOM 3035 CA GLY A 310 10.557 -2.250 11.989 1.00 0.00 C ATOM 3036 C GLY A 310 11.579 -3.335 11.648 1.00 0.00 C ATOM 3037 O GLY A 310 12.605 -3.070 11.051 1.00 0.00 O ATOM 0 H GLY A 310 8.641 -2.883 12.684 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.695 -1.386 11.339 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.702 -1.905 13.013 1.00 0.00 H new ATOM 3041 N ARG A 311 11.294 -4.556 12.018 1.00 0.00 N ATOM 3042 CA ARG A 311 12.298 -5.649 11.855 1.00 0.00 C ATOM 3043 C ARG A 311 12.435 -6.011 10.376 1.00 0.00 C ATOM 3044 O ARG A 311 13.523 -6.234 9.880 1.00 0.00 O ATOM 3045 CB ARG A 311 11.743 -6.834 12.648 1.00 0.00 C ATOM 3046 CG ARG A 311 12.781 -7.958 12.680 1.00 0.00 C ATOM 3047 CD ARG A 311 12.244 -9.126 13.511 1.00 0.00 C ATOM 3048 NE ARG A 311 11.123 -9.698 12.701 1.00 0.00 N ATOM 3049 CZ ARG A 311 10.190 -10.450 13.249 1.00 0.00 C ATOM 3050 NH1 ARG A 311 10.196 -10.740 14.528 1.00 0.00 N ATOM 3051 NH2 ARG A 311 9.233 -10.921 12.495 1.00 0.00 N ATOM 0 H ARG A 311 10.406 -4.844 12.428 1.00 0.00 H new ATOM 0 HA ARG A 311 13.286 -5.357 12.210 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.497 -6.523 13.663 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.820 -7.190 12.191 1.00 0.00 H new ATOM 0 HG2 ARG A 311 13.003 -8.291 11.666 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.715 -7.593 13.107 1.00 0.00 H new ATOM 0 HD2 ARG A 311 13.019 -9.870 13.692 1.00 0.00 H new ATOM 0 HD3 ARG A 311 11.893 -8.788 14.486 1.00 0.00 H new ATOM 0 HE ARG A 311 11.080 -9.501 11.701 1.00 0.00 H new ATOM 0 HH11 ARG A 311 10.938 -10.381 15.129 1.00 0.00 H new ATOM 0 HH12 ARG A 311 9.459 -11.325 14.922 1.00 0.00 H new ATOM 0 HH21 ARG A 311 9.216 -10.705 11.498 1.00 0.00 H new ATOM 0 HH22 ARG A 311 8.503 -11.505 12.903 1.00 0.00 H new ATOM 3065 N ASP A 312 11.334 -6.064 9.673 1.00 0.00 N ATOM 3066 CA ASP A 312 11.385 -6.450 8.231 1.00 0.00 C ATOM 3067 C ASP A 312 12.059 -5.345 7.415 1.00 0.00 C ATOM 3068 O ASP A 312 12.829 -5.617 6.511 1.00 0.00 O ATOM 3069 CB ASP A 312 9.923 -6.617 7.804 1.00 0.00 C ATOM 3070 CG ASP A 312 9.283 -7.767 8.589 1.00 0.00 C ATOM 3071 OD1 ASP A 312 9.996 -8.692 8.940 1.00 0.00 O ATOM 3072 OD2 ASP A 312 8.087 -7.701 8.823 1.00 0.00 O ATOM 0 H ASP A 312 10.403 -5.857 10.034 1.00 0.00 H new ATOM 0 HA ASP A 312 11.959 -7.363 8.070 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.374 -5.692 7.983 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.867 -6.819 6.734 1.00 0.00 H new ATOM 3077 N ARG A 313 11.779 -4.103 7.728 1.00 0.00 N ATOM 3078 CA ARG A 313 12.424 -2.982 6.977 1.00 0.00 C ATOM 3079 C ARG A 313 13.945 -3.030 7.154 1.00 0.00 C ATOM 3080 O ARG A 313 14.691 -2.851 6.211 1.00 0.00 O ATOM 3081 CB ARG A 313 11.857 -1.696 7.583 1.00 0.00 C ATOM 3082 CG ARG A 313 12.388 -0.495 6.798 1.00 0.00 C ATOM 3083 CD ARG A 313 11.759 0.790 7.336 1.00 0.00 C ATOM 3084 NE ARG A 313 12.319 1.880 6.481 1.00 0.00 N ATOM 3085 CZ ARG A 313 13.562 2.295 6.613 1.00 0.00 C ATOM 3086 NH1 ARG A 313 14.374 1.774 7.503 1.00 0.00 N ATOM 3087 NH2 ARG A 313 13.999 3.250 5.839 1.00 0.00 N ATOM 0 H ARG A 313 11.136 -3.819 8.467 1.00 0.00 H new ATOM 0 HA ARG A 313 12.222 -3.045 5.908 1.00 0.00 H new ATOM 0 HB2 ARG A 313 10.768 -1.714 7.551 1.00 0.00 H new ATOM 0 HB3 ARG A 313 12.144 -1.616 8.632 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.473 -0.444 6.883 1.00 0.00 H new ATOM 0 HG3 ARG A 313 12.156 -0.609 5.739 1.00 0.00 H new ATOM 0 HD2 ARG A 313 10.672 0.755 7.270 1.00 0.00 H new ATOM 0 HD3 ARG A 313 12.010 0.943 8.386 1.00 0.00 H new ATOM 0 HE ARG A 313 11.723 2.314 5.776 1.00 0.00 H new ATOM 0 HH11 ARG A 313 14.047 1.027 8.116 1.00 0.00 H new ATOM 0 HH12 ARG A 313 15.332 2.116 7.582 1.00 0.00 H new ATOM 0 HH21 ARG A 313 13.380 3.665 5.143 1.00 0.00 H new ATOM 0 HH22 ARG A 313 14.959 3.581 5.930 1.00 0.00 H new ATOM 3101 N LYS A 314 14.404 -3.270 8.356 1.00 0.00 N ATOM 3102 CA LYS A 314 15.877 -3.346 8.599 1.00 0.00 C ATOM 3103 C LYS A 314 16.486 -4.529 7.839 1.00 0.00 C ATOM 3104 O LYS A 314 17.561 -4.428 7.281 1.00 0.00 O ATOM 3105 CB LYS A 314 16.032 -3.544 10.109 1.00 0.00 C ATOM 3106 CG LYS A 314 17.515 -3.498 10.481 1.00 0.00 C ATOM 3107 CD LYS A 314 17.674 -3.761 11.980 1.00 0.00 C ATOM 3108 CE LYS A 314 19.137 -3.556 12.381 1.00 0.00 C ATOM 3109 NZ LYS A 314 19.093 -3.223 13.833 1.00 0.00 N ATOM 0 H LYS A 314 13.822 -3.417 9.181 1.00 0.00 H new ATOM 0 HA LYS A 314 16.390 -2.449 8.253 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.487 -2.767 10.646 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.601 -4.500 10.407 1.00 0.00 H new ATOM 0 HG2 LYS A 314 18.067 -4.244 9.910 1.00 0.00 H new ATOM 0 HG3 LYS A 314 17.935 -2.525 10.225 1.00 0.00 H new ATOM 0 HD2 LYS A 314 17.032 -3.088 12.548 1.00 0.00 H new ATOM 0 HD3 LYS A 314 17.360 -4.777 12.217 1.00 0.00 H new ATOM 0 HE2 LYS A 314 19.726 -4.455 12.199 1.00 0.00 H new ATOM 0 HE3 LYS A 314 19.596 -2.752 11.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 20.060 -3.068 14.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 18.531 -2.359 13.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 18.657 -4.009 14.356 1.00 0.00 H new ATOM 3123 N ALA A 315 15.804 -5.645 7.812 1.00 0.00 N ATOM 3124 CA ALA A 315 16.402 -6.879 7.214 1.00 0.00 C ATOM 3125 C ALA A 315 16.713 -6.660 5.731 1.00 0.00 C ATOM 3126 O ALA A 315 17.814 -6.914 5.278 1.00 0.00 O ATOM 3127 CB ALA A 315 15.336 -7.966 7.378 1.00 0.00 C ATOM 0 H ALA A 315 14.858 -5.756 8.178 1.00 0.00 H new ATOM 0 HA ALA A 315 17.340 -7.150 7.699 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.705 -8.903 6.961 1.00 0.00 H new ATOM 0 HB2 ALA A 315 15.115 -8.102 8.437 1.00 0.00 H new ATOM 0 HB3 ALA A 315 14.428 -7.668 6.853 1.00 0.00 H new ATOM 3133 N ASP A 316 15.756 -6.185 4.976 1.00 0.00 N ATOM 3134 CA ASP A 316 15.982 -5.992 3.511 1.00 0.00 C ATOM 3135 C ASP A 316 17.115 -4.988 3.280 1.00 0.00 C ATOM 3136 O ASP A 316 17.910 -5.140 2.371 1.00 0.00 O ATOM 3137 CB ASP A 316 14.656 -5.470 2.947 1.00 0.00 C ATOM 3138 CG ASP A 316 14.267 -4.164 3.641 1.00 0.00 C ATOM 3139 OD1 ASP A 316 14.788 -3.132 3.253 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.452 -4.220 4.545 1.00 0.00 O ATOM 0 H ASP A 316 14.829 -5.923 5.310 1.00 0.00 H new ATOM 0 HA ASP A 316 16.277 -6.918 3.018 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.748 -5.307 1.873 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.873 -6.214 3.090 1.00 0.00 H new ATOM 3145 N GLU A 317 17.191 -3.965 4.094 1.00 0.00 N ATOM 3146 CA GLU A 317 18.292 -2.964 3.938 1.00 0.00 C ATOM 3147 C GLU A 317 19.646 -3.619 4.215 1.00 0.00 C ATOM 3148 O GLU A 317 20.619 -3.364 3.531 1.00 0.00 O ATOM 3149 CB GLU A 317 18.008 -1.873 4.974 1.00 0.00 C ATOM 3150 CG GLU A 317 16.735 -1.113 4.590 1.00 0.00 C ATOM 3151 CD GLU A 317 16.514 0.063 5.548 1.00 0.00 C ATOM 3152 OE1 GLU A 317 17.019 0.011 6.659 1.00 0.00 O ATOM 3153 OE2 GLU A 317 15.839 1.000 5.152 1.00 0.00 O ATOM 0 H GLU A 317 16.541 -3.779 4.858 1.00 0.00 H new ATOM 0 HA GLU A 317 18.330 -2.559 2.927 1.00 0.00 H new ATOM 0 HB2 GLU A 317 17.893 -2.318 5.962 1.00 0.00 H new ATOM 0 HB3 GLU A 317 18.851 -1.184 5.031 1.00 0.00 H new ATOM 0 HG2 GLU A 317 16.815 -0.748 3.566 1.00 0.00 H new ATOM 0 HG3 GLU A 317 15.877 -1.785 4.623 1.00 0.00 H new ATOM 3160 N ASP A 318 19.713 -4.462 5.214 1.00 0.00 N ATOM 3161 CA ASP A 318 21.011 -5.119 5.558 1.00 0.00 C ATOM 3162 C ASP A 318 21.486 -5.991 4.395 1.00 0.00 C ATOM 3163 O ASP A 318 22.669 -6.095 4.130 1.00 0.00 O ATOM 3164 CB ASP A 318 20.716 -5.983 6.789 1.00 0.00 C ATOM 3165 CG ASP A 318 20.321 -5.088 7.968 1.00 0.00 C ATOM 3166 OD1 ASP A 318 20.800 -3.967 8.027 1.00 0.00 O ATOM 3167 OD2 ASP A 318 19.545 -5.541 8.792 1.00 0.00 O ATOM 0 H ASP A 318 18.925 -4.724 5.806 1.00 0.00 H new ATOM 0 HA ASP A 318 21.798 -4.391 5.755 1.00 0.00 H new ATOM 0 HB2 ASP A 318 19.912 -6.685 6.568 1.00 0.00 H new ATOM 0 HB3 ASP A 318 21.594 -6.575 7.048 1.00 0.00 H new ATOM 3172 N SER A 319 20.568 -6.610 3.695 1.00 0.00 N ATOM 3173 CA SER A 319 20.962 -7.509 2.567 1.00 0.00 C ATOM 3174 C SER A 319 21.609 -6.697 1.442 1.00 0.00 C ATOM 3175 O SER A 319 22.446 -7.193 0.713 1.00 0.00 O ATOM 3176 CB SER A 319 19.660 -8.149 2.082 1.00 0.00 C ATOM 3177 OG SER A 319 18.899 -7.187 1.367 1.00 0.00 O ATOM 0 H SER A 319 19.564 -6.532 3.856 1.00 0.00 H new ATOM 0 HA SER A 319 21.689 -8.258 2.880 1.00 0.00 H new ATOM 0 HB2 SER A 319 19.879 -9.004 1.443 1.00 0.00 H new ATOM 0 HB3 SER A 319 19.088 -8.524 2.931 1.00 0.00 H new ATOM 0 HG SER A 319 18.372 -6.653 1.997 1.00 0.00 H new ATOM 3183 N ILE A 320 21.226 -5.454 1.301 1.00 0.00 N ATOM 3184 CA ILE A 320 21.792 -4.607 0.208 1.00 0.00 C ATOM 3185 C ILE A 320 23.176 -4.090 0.612 1.00 0.00 C ATOM 3186 O ILE A 320 24.114 -4.135 -0.161 1.00 0.00 O ATOM 3187 CB ILE A 320 20.806 -3.444 0.045 1.00 0.00 C ATOM 3188 CG1 ILE A 320 19.422 -3.991 -0.317 1.00 0.00 C ATOM 3189 CG2 ILE A 320 21.287 -2.514 -1.073 1.00 0.00 C ATOM 3190 CD1 ILE A 320 18.404 -2.848 -0.318 1.00 0.00 C ATOM 0 H ILE A 320 20.543 -4.987 1.898 1.00 0.00 H new ATOM 0 HA ILE A 320 21.916 -5.161 -0.723 1.00 0.00 H new ATOM 0 HB ILE A 320 20.748 -2.890 0.982 1.00 0.00 H new ATOM 0 HG12 ILE A 320 19.452 -4.466 -1.298 1.00 0.00 H new ATOM 0 HG13 ILE A 320 19.124 -4.757 0.399 1.00 0.00 H new ATOM 0 HG21 ILE A 320 20.585 -1.688 -1.187 1.00 0.00 H new ATOM 0 HG22 ILE A 320 22.272 -2.121 -0.821 1.00 0.00 H new ATOM 0 HG23 ILE A 320 21.348 -3.070 -2.008 1.00 0.00 H new ATOM 0 HD11 ILE A 320 17.419 -3.238 -0.576 1.00 0.00 H new ATOM 0 HD12 ILE A 320 18.367 -2.393 0.672 1.00 0.00 H new ATOM 0 HD13 ILE A 320 18.700 -2.098 -1.051 1.00 0.00 H new ATOM 3202 N ARG A 321 23.306 -3.603 1.821 1.00 0.00 N ATOM 3203 CA ARG A 321 24.625 -3.073 2.287 1.00 0.00 C ATOM 3204 C ARG A 321 25.696 -4.165 2.220 1.00 0.00 C ATOM 3205 O ARG A 321 26.817 -3.920 1.814 1.00 0.00 O ATOM 3206 CB ARG A 321 24.398 -2.640 3.737 1.00 0.00 C ATOM 3207 CG ARG A 321 25.666 -1.975 4.277 1.00 0.00 C ATOM 3208 CD ARG A 321 25.425 -1.507 5.715 1.00 0.00 C ATOM 3209 NE ARG A 321 25.308 -2.763 6.520 1.00 0.00 N ATOM 3210 CZ ARG A 321 24.726 -2.775 7.701 1.00 0.00 C ATOM 3211 NH1 ARG A 321 24.223 -1.686 8.236 1.00 0.00 N ATOM 3212 NH2 ARG A 321 24.649 -3.899 8.359 1.00 0.00 N ATOM 0 H ARG A 321 22.553 -3.549 2.507 1.00 0.00 H new ATOM 0 HA ARG A 321 24.972 -2.248 1.664 1.00 0.00 H new ATOM 0 HB2 ARG A 321 23.559 -1.946 3.793 1.00 0.00 H new ATOM 0 HB3 ARG A 321 24.139 -3.504 4.349 1.00 0.00 H new ATOM 0 HG2 ARG A 321 26.499 -2.678 4.247 1.00 0.00 H new ATOM 0 HG3 ARG A 321 25.941 -1.128 3.649 1.00 0.00 H new ATOM 0 HD2 ARG A 321 26.247 -0.886 6.070 1.00 0.00 H new ATOM 0 HD3 ARG A 321 24.518 -0.907 5.787 1.00 0.00 H new ATOM 0 HE ARG A 321 25.689 -3.632 6.144 1.00 0.00 H new ATOM 0 HH11 ARG A 321 24.277 -0.799 7.735 1.00 0.00 H new ATOM 0 HH12 ARG A 321 23.778 -1.727 9.153 1.00 0.00 H new ATOM 0 HH21 ARG A 321 25.037 -4.753 7.957 1.00 0.00 H new ATOM 0 HH22 ARG A 321 24.201 -3.924 9.275 1.00 0.00 H new ATOM 3226 N LYS A 322 25.357 -5.367 2.615 1.00 0.00 N ATOM 3227 CA LYS A 322 26.353 -6.482 2.577 1.00 0.00 C ATOM 3228 C LYS A 322 26.816 -6.729 1.139 1.00 0.00 C ATOM 3229 O LYS A 322 27.994 -6.878 0.875 1.00 0.00 O ATOM 3230 CB LYS A 322 25.611 -7.707 3.117 1.00 0.00 C ATOM 3231 CG LYS A 322 26.588 -8.878 3.250 1.00 0.00 C ATOM 3232 CD LYS A 322 25.835 -10.121 3.728 1.00 0.00 C ATOM 3233 CE LYS A 322 26.832 -11.246 4.012 1.00 0.00 C ATOM 3234 NZ LYS A 322 26.017 -12.339 4.611 1.00 0.00 N ATOM 0 H LYS A 322 24.433 -5.624 2.962 1.00 0.00 H new ATOM 0 HA LYS A 322 27.242 -6.255 3.165 1.00 0.00 H new ATOM 0 HB2 LYS A 322 25.167 -7.478 4.086 1.00 0.00 H new ATOM 0 HB3 LYS A 322 24.794 -7.975 2.447 1.00 0.00 H new ATOM 0 HG2 LYS A 322 27.067 -9.076 2.291 1.00 0.00 H new ATOM 0 HG3 LYS A 322 27.380 -8.626 3.955 1.00 0.00 H new ATOM 0 HD2 LYS A 322 25.265 -9.890 4.628 1.00 0.00 H new ATOM 0 HD3 LYS A 322 25.119 -10.439 2.970 1.00 0.00 H new ATOM 0 HE2 LYS A 322 27.325 -11.577 3.098 1.00 0.00 H new ATOM 0 HE3 LYS A 322 27.615 -10.917 4.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 322 26.631 -13.148 4.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 322 25.565 -11.997 5.483 1.00 0.00 H new ATOM 0 HZ3 LYS A 322 25.285 -12.636 3.935 1.00 0.00 H new ATOM 3248 N GLN A 323 25.893 -6.772 0.212 1.00 0.00 N ATOM 3249 CA GLN A 323 26.268 -6.988 -1.219 1.00 0.00 C ATOM 3250 C GLN A 323 27.099 -5.810 -1.734 1.00 0.00 C ATOM 3251 O GLN A 323 27.984 -5.976 -2.553 1.00 0.00 O ATOM 3252 CB GLN A 323 24.942 -7.078 -1.978 1.00 0.00 C ATOM 3253 CG GLN A 323 24.178 -8.324 -1.526 1.00 0.00 C ATOM 3254 CD GLN A 323 22.823 -8.383 -2.236 1.00 0.00 C ATOM 3255 OE1 GLN A 323 22.315 -7.377 -2.690 1.00 0.00 O ATOM 3256 NE2 GLN A 323 22.211 -9.531 -2.351 1.00 0.00 N ATOM 0 H GLN A 323 24.893 -6.667 0.385 1.00 0.00 H new ATOM 0 HA GLN A 323 26.871 -7.886 -1.350 1.00 0.00 H new ATOM 0 HB2 GLN A 323 24.344 -6.185 -1.794 1.00 0.00 H new ATOM 0 HB3 GLN A 323 25.127 -7.122 -3.051 1.00 0.00 H new ATOM 0 HG2 GLN A 323 24.757 -9.219 -1.752 1.00 0.00 H new ATOM 0 HG3 GLN A 323 24.033 -8.302 -0.446 1.00 0.00 H new ATOM 0 HE21 GLN A 323 22.637 -10.376 -1.970 1.00 0.00 H new ATOM 0 HE22 GLN A 323 21.308 -9.582 -2.822 1.00 0.00 H new ATOM 3265 N GLN A 324 26.819 -4.624 -1.257 1.00 0.00 N ATOM 3266 CA GLN A 324 27.516 -3.414 -1.785 1.00 0.00 C ATOM 3267 C GLN A 324 28.723 -3.065 -0.910 1.00 0.00 C ATOM 3268 O GLN A 324 28.602 -2.892 0.289 1.00 0.00 O ATOM 3269 CB GLN A 324 26.471 -2.299 -1.721 1.00 0.00 C ATOM 3270 CG GLN A 324 25.318 -2.625 -2.673 1.00 0.00 C ATOM 3271 CD GLN A 324 24.244 -1.539 -2.573 1.00 0.00 C ATOM 3272 OE1 GLN A 324 24.158 -0.839 -1.583 1.00 0.00 O ATOM 3273 NE2 GLN A 324 23.415 -1.365 -3.566 1.00 0.00 N ATOM 0 H GLN A 324 26.135 -4.442 -0.522 1.00 0.00 H new ATOM 0 HA GLN A 324 27.894 -3.567 -2.796 1.00 0.00 H new ATOM 0 HB2 GLN A 324 26.097 -2.194 -0.702 1.00 0.00 H new ATOM 0 HB3 GLN A 324 26.924 -1.346 -1.994 1.00 0.00 H new ATOM 0 HG2 GLN A 324 25.687 -2.692 -3.697 1.00 0.00 H new ATOM 0 HG3 GLN A 324 24.891 -3.596 -2.423 1.00 0.00 H new ATOM 0 HE21 GLN A 324 23.485 -1.951 -4.398 1.00 0.00 H new ATOM 0 HE22 GLN A 324 22.697 -0.643 -3.510 1.00 0.00 H new ATOM 3282 N VAL A 325 29.884 -2.962 -1.505 1.00 0.00 N ATOM 3283 CA VAL A 325 31.096 -2.549 -0.737 1.00 0.00 C ATOM 3284 C VAL A 325 31.676 -1.264 -1.339 1.00 0.00 C ATOM 3285 O VAL A 325 31.883 -1.171 -2.534 1.00 0.00 O ATOM 3286 CB VAL A 325 32.082 -3.713 -0.886 1.00 0.00 C ATOM 3287 CG1 VAL A 325 33.375 -3.397 -0.130 1.00 0.00 C ATOM 3288 CG2 VAL A 325 31.462 -4.988 -0.309 1.00 0.00 C ATOM 0 H VAL A 325 30.045 -3.147 -2.495 1.00 0.00 H new ATOM 0 HA VAL A 325 30.877 -2.343 0.311 1.00 0.00 H new ATOM 0 HB VAL A 325 32.304 -3.858 -1.943 1.00 0.00 H new ATOM 0 HG11 VAL A 325 34.072 -4.228 -0.239 1.00 0.00 H new ATOM 0 HG12 VAL A 325 33.823 -2.491 -0.538 1.00 0.00 H new ATOM 0 HG13 VAL A 325 33.152 -3.247 0.926 1.00 0.00 H new ATOM 0 HG21 VAL A 325 32.164 -5.815 -0.416 1.00 0.00 H new ATOM 0 HG22 VAL A 325 31.237 -4.837 0.747 1.00 0.00 H new ATOM 0 HG23 VAL A 325 30.543 -5.221 -0.847 1.00 0.00 H new ATOM 3298 N SER A 326 31.938 -0.279 -0.518 1.00 0.00 N ATOM 3299 CA SER A 326 32.447 1.023 -1.041 1.00 0.00 C ATOM 3300 C SER A 326 33.976 1.064 -0.974 1.00 0.00 C ATOM 3301 O SER A 326 34.571 0.726 0.032 1.00 0.00 O ATOM 3302 CB SER A 326 31.843 2.082 -0.118 1.00 0.00 C ATOM 3303 OG SER A 326 32.181 3.375 -0.601 1.00 0.00 O ATOM 0 H SER A 326 31.821 -0.321 0.494 1.00 0.00 H new ATOM 0 HA SER A 326 32.173 1.183 -2.084 1.00 0.00 H new ATOM 0 HB2 SER A 326 30.760 1.969 -0.076 1.00 0.00 H new ATOM 0 HB3 SER A 326 32.217 1.952 0.898 1.00 0.00 H new ATOM 0 HG SER A 326 31.794 4.056 -0.012 1.00 0.00 H new ATOM 3309 N ASP A 327 34.610 1.477 -2.042 1.00 0.00 N ATOM 3310 CA ASP A 327 36.099 1.595 -2.042 1.00 0.00 C ATOM 3311 C ASP A 327 36.516 3.010 -1.636 1.00 0.00 C ATOM 3312 O ASP A 327 36.121 3.981 -2.253 1.00 0.00 O ATOM 3313 CB ASP A 327 36.518 1.306 -3.484 1.00 0.00 C ATOM 3314 CG ASP A 327 38.044 1.270 -3.575 1.00 0.00 C ATOM 3315 OD1 ASP A 327 38.611 0.228 -3.290 1.00 0.00 O ATOM 3316 OD2 ASP A 327 38.621 2.286 -3.927 1.00 0.00 O ATOM 0 H ASP A 327 34.158 1.739 -2.918 1.00 0.00 H new ATOM 0 HA ASP A 327 36.568 0.910 -1.336 1.00 0.00 H new ATOM 0 HB2 ASP A 327 36.101 0.353 -3.811 1.00 0.00 H new ATOM 0 HB3 ASP A 327 36.121 2.073 -4.150 1.00 0.00 H new ATOM 3321 N SER A 328 37.313 3.131 -0.604 1.00 0.00 N ATOM 3322 CA SER A 328 37.757 4.481 -0.147 1.00 0.00 C ATOM 3323 C SER A 328 39.001 4.920 -0.925 1.00 0.00 C ATOM 3324 O SER A 328 39.942 4.166 -1.082 1.00 0.00 O ATOM 3325 CB SER A 328 38.087 4.308 1.336 1.00 0.00 C ATOM 3326 OG SER A 328 38.416 5.572 1.895 1.00 0.00 O ATOM 0 H SER A 328 37.676 2.350 -0.058 1.00 0.00 H new ATOM 0 HA SER A 328 36.995 5.243 -0.309 1.00 0.00 H new ATOM 0 HB2 SER A 328 37.236 3.876 1.862 1.00 0.00 H new ATOM 0 HB3 SER A 328 38.921 3.616 1.456 1.00 0.00 H new ATOM 0 HG SER A 328 38.626 5.464 2.846 1.00 0.00 H new ATOM 3332 N THR A 329 39.006 6.135 -1.411 1.00 0.00 N ATOM 3333 CA THR A 329 40.175 6.633 -2.193 1.00 0.00 C ATOM 3334 C THR A 329 41.129 7.424 -1.292 1.00 0.00 C ATOM 3335 O THR A 329 42.313 7.512 -1.559 1.00 0.00 O ATOM 3336 CB THR A 329 39.575 7.544 -3.265 1.00 0.00 C ATOM 3337 OG1 THR A 329 38.586 6.828 -3.992 1.00 0.00 O ATOM 3338 CG2 THR A 329 40.676 8.005 -4.221 1.00 0.00 C ATOM 0 H THR A 329 38.246 6.806 -1.299 1.00 0.00 H new ATOM 0 HA THR A 329 40.755 5.817 -2.624 1.00 0.00 H new ATOM 0 HB THR A 329 39.121 8.414 -2.790 1.00 0.00 H new ATOM 0 HG1 THR A 329 38.199 7.410 -4.678 1.00 0.00 H new ATOM 0 HG21 THR A 329 40.247 8.654 -4.984 1.00 0.00 H new ATOM 0 HG22 THR A 329 41.436 8.553 -3.664 1.00 0.00 H new ATOM 0 HG23 THR A 329 41.131 7.137 -4.697 1.00 0.00 H new ATOM 3346 N LYS A 330 40.623 7.998 -0.229 1.00 0.00 N ATOM 3347 CA LYS A 330 41.489 8.822 0.670 1.00 0.00 C ATOM 3348 C LYS A 330 42.457 7.923 1.444 1.00 0.00 C ATOM 3349 O LYS A 330 42.080 6.888 1.958 1.00 0.00 O ATOM 3350 CB LYS A 330 40.525 9.521 1.632 1.00 0.00 C ATOM 3351 CG LYS A 330 41.294 10.548 2.467 1.00 0.00 C ATOM 3352 CD LYS A 330 40.344 11.201 3.472 1.00 0.00 C ATOM 3353 CE LYS A 330 41.070 12.333 4.200 1.00 0.00 C ATOM 3354 NZ LYS A 330 40.951 13.511 3.296 1.00 0.00 N ATOM 0 H LYS A 330 39.646 7.931 0.056 1.00 0.00 H new ATOM 0 HA LYS A 330 42.093 9.537 0.111 1.00 0.00 H new ATOM 0 HB2 LYS A 330 39.729 10.013 1.073 1.00 0.00 H new ATOM 0 HB3 LYS A 330 40.050 8.788 2.284 1.00 0.00 H new ATOM 0 HG2 LYS A 330 42.118 10.063 2.991 1.00 0.00 H new ATOM 0 HG3 LYS A 330 41.731 11.306 1.818 1.00 0.00 H new ATOM 0 HD2 LYS A 330 39.465 11.590 2.958 1.00 0.00 H new ATOM 0 HD3 LYS A 330 39.992 10.460 4.190 1.00 0.00 H new ATOM 0 HE2 LYS A 330 40.616 12.533 5.171 1.00 0.00 H new ATOM 0 HE3 LYS A 330 42.114 12.079 4.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 330 41.835 14.058 3.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 330 40.771 13.186 2.325 1.00 0.00 H new ATOM 0 HZ3 LYS A 330 40.164 14.113 3.612 1.00 0.00 H new ATOM 3368 N ASN A 331 43.705 8.316 1.530 1.00 0.00 N ATOM 3369 CA ASN A 331 44.720 7.511 2.287 1.00 0.00 C ATOM 3370 C ASN A 331 44.755 6.065 1.782 1.00 0.00 C ATOM 3371 O ASN A 331 44.784 5.130 2.561 1.00 0.00 O ATOM 3372 CB ASN A 331 44.276 7.558 3.754 1.00 0.00 C ATOM 3373 CG ASN A 331 44.289 9.007 4.249 1.00 0.00 C ATOM 3374 OD1 ASN A 331 44.979 9.844 3.700 1.00 0.00 O ATOM 3375 ND2 ASN A 331 43.550 9.340 5.271 1.00 0.00 N ATOM 0 H ASN A 331 44.069 9.168 1.104 1.00 0.00 H new ATOM 0 HA ASN A 331 45.725 7.912 2.156 1.00 0.00 H new ATOM 0 HB2 ASN A 331 43.275 7.138 3.855 1.00 0.00 H new ATOM 0 HB3 ASN A 331 44.941 6.948 4.365 1.00 0.00 H new ATOM 0 HD21 ASN A 331 43.551 10.302 5.609 1.00 0.00 H new ATOM 0 HD22 ASN A 331 42.971 8.638 5.732 1.00 0.00 H new ATOM 3382 N GLY A 332 44.753 5.880 0.487 1.00 0.00 N ATOM 3383 CA GLY A 332 44.811 4.500 -0.079 1.00 0.00 C ATOM 3384 C GLY A 332 45.001 4.574 -1.595 1.00 0.00 C ATOM 3385 O GLY A 332 45.070 5.645 -2.168 1.00 0.00 O ATOM 0 H GLY A 332 44.714 6.628 -0.205 1.00 0.00 H new ATOM 0 HA2 GLY A 332 45.632 3.945 0.374 1.00 0.00 H new ATOM 0 HA3 GLY A 332 43.894 3.961 0.157 1.00 0.00 H new ATOM 3389 N ASP A 333 45.087 3.441 -2.244 1.00 0.00 N ATOM 3390 CA ASP A 333 45.265 3.427 -3.726 1.00 0.00 C ATOM 3391 C ASP A 333 43.905 3.510 -4.424 1.00 0.00 C ATOM 3392 O ASP A 333 43.030 2.698 -4.191 1.00 0.00 O ATOM 3393 CB ASP A 333 45.943 2.091 -4.030 1.00 0.00 C ATOM 3394 CG ASP A 333 46.297 2.025 -5.517 1.00 0.00 C ATOM 3395 OD1 ASP A 333 47.342 2.541 -5.880 1.00 0.00 O ATOM 3396 OD2 ASP A 333 45.519 1.459 -6.267 1.00 0.00 O ATOM 0 H ASP A 333 45.041 2.520 -1.808 1.00 0.00 H new ATOM 0 HA ASP A 333 45.854 4.273 -4.079 1.00 0.00 H new ATOM 0 HB2 ASP A 333 46.844 1.982 -3.426 1.00 0.00 H new ATOM 0 HB3 ASP A 333 45.281 1.267 -3.766 1.00 0.00 H new ATOM 3401 N ALA A 334 43.725 4.486 -5.278 1.00 0.00 N ATOM 3402 CA ALA A 334 42.423 4.629 -6.001 1.00 0.00 C ATOM 3403 C ALA A 334 42.141 3.378 -6.838 1.00 0.00 C ATOM 3404 O ALA A 334 43.043 2.782 -7.398 1.00 0.00 O ATOM 3405 CB ALA A 334 42.593 5.850 -6.907 1.00 0.00 C ATOM 0 H ALA A 334 44.425 5.192 -5.507 1.00 0.00 H new ATOM 0 HA ALA A 334 41.586 4.749 -5.313 1.00 0.00 H new ATOM 0 HB1 ALA A 334 41.674 6.016 -7.470 1.00 0.00 H new ATOM 0 HB2 ALA A 334 42.809 6.728 -6.298 1.00 0.00 H new ATOM 0 HB3 ALA A 334 43.417 5.677 -7.600 1.00 0.00 H new ATOM 3411 N PHE A 335 40.898 2.981 -6.926 1.00 0.00 N ATOM 3412 CA PHE A 335 40.553 1.739 -7.682 1.00 0.00 C ATOM 3413 C PHE A 335 40.863 1.917 -9.172 1.00 0.00 C ATOM 3414 O PHE A 335 41.184 0.969 -9.860 1.00 0.00 O ATOM 3415 CB PHE A 335 39.050 1.531 -7.465 1.00 0.00 C ATOM 3416 CG PHE A 335 38.186 2.622 -8.057 1.00 0.00 C ATOM 3417 CD1 PHE A 335 37.715 2.507 -9.393 1.00 0.00 C ATOM 3418 CD2 PHE A 335 37.843 3.761 -7.279 1.00 0.00 C ATOM 3419 CE1 PHE A 335 36.901 3.530 -9.950 1.00 0.00 C ATOM 3420 CE2 PHE A 335 37.029 4.784 -7.837 1.00 0.00 C ATOM 3421 CZ PHE A 335 36.558 4.668 -9.173 1.00 0.00 C ATOM 0 H PHE A 335 40.104 3.465 -6.506 1.00 0.00 H new ATOM 0 HA PHE A 335 41.131 0.881 -7.339 1.00 0.00 H new ATOM 0 HB2 PHE A 335 38.759 0.575 -7.901 1.00 0.00 H new ATOM 0 HB3 PHE A 335 38.853 1.467 -6.395 1.00 0.00 H new ATOM 0 HD1 PHE A 335 37.976 1.642 -9.985 1.00 0.00 H new ATOM 0 HD2 PHE A 335 38.201 3.849 -6.264 1.00 0.00 H new ATOM 0 HE1 PHE A 335 36.543 3.442 -10.965 1.00 0.00 H new ATOM 0 HE2 PHE A 335 36.768 5.649 -7.246 1.00 0.00 H new ATOM 0 HZ PHE A 335 35.939 5.445 -9.597 1.00 0.00 H new ATOM 3431 N ARG A 336 40.774 3.128 -9.666 1.00 0.00 N ATOM 3432 CA ARG A 336 40.984 3.391 -11.127 1.00 0.00 C ATOM 3433 C ARG A 336 40.039 2.528 -11.981 1.00 0.00 C ATOM 3434 O ARG A 336 38.974 2.976 -12.366 1.00 0.00 O ATOM 3435 CB ARG A 336 42.462 3.068 -11.399 1.00 0.00 C ATOM 3436 CG ARG A 336 42.778 3.292 -12.880 1.00 0.00 C ATOM 3437 CD ARG A 336 44.266 3.027 -13.130 1.00 0.00 C ATOM 3438 NE ARG A 336 44.435 1.552 -12.950 1.00 0.00 N ATOM 3439 CZ ARG A 336 45.614 1.017 -12.708 1.00 0.00 C ATOM 3440 NH1 ARG A 336 46.701 1.748 -12.616 1.00 0.00 N ATOM 3441 NH2 ARG A 336 45.705 -0.276 -12.558 1.00 0.00 N ATOM 0 H ARG A 336 40.562 3.958 -9.112 1.00 0.00 H new ATOM 0 HA ARG A 336 40.758 4.424 -11.392 1.00 0.00 H new ATOM 0 HB2 ARG A 336 43.101 3.699 -10.782 1.00 0.00 H new ATOM 0 HB3 ARG A 336 42.674 2.035 -11.125 1.00 0.00 H new ATOM 0 HG2 ARG A 336 42.171 2.629 -13.497 1.00 0.00 H new ATOM 0 HG3 ARG A 336 42.526 4.313 -13.166 1.00 0.00 H new ATOM 0 HD2 ARG A 336 44.559 3.338 -14.133 1.00 0.00 H new ATOM 0 HD3 ARG A 336 44.889 3.583 -12.429 1.00 0.00 H new ATOM 0 HE ARG A 336 43.617 0.946 -13.016 1.00 0.00 H new ATOM 0 HH11 ARG A 336 46.647 2.760 -12.733 1.00 0.00 H new ATOM 0 HH12 ARG A 336 47.600 1.304 -12.428 1.00 0.00 H new ATOM 0 HH21 ARG A 336 44.870 -0.858 -12.629 1.00 0.00 H new ATOM 0 HH22 ARG A 336 46.611 -0.705 -12.370 1.00 0.00 H new ATOM 3455 N GLN A 337 40.408 1.305 -12.281 1.00 0.00 N ATOM 3456 CA GLN A 337 39.521 0.426 -13.099 1.00 0.00 C ATOM 3457 C GLN A 337 38.590 -0.377 -12.187 1.00 0.00 C ATOM 3458 O GLN A 337 39.007 -0.899 -11.170 1.00 0.00 O ATOM 3459 CB GLN A 337 40.472 -0.507 -13.850 1.00 0.00 C ATOM 3460 CG GLN A 337 39.673 -1.376 -14.825 1.00 0.00 C ATOM 3461 CD GLN A 337 40.619 -2.294 -15.606 1.00 0.00 C ATOM 3462 OE1 GLN A 337 41.823 -2.125 -15.573 1.00 0.00 O ATOM 3463 NE2 GLN A 337 40.120 -3.269 -16.315 1.00 0.00 N ATOM 0 H GLN A 337 41.289 0.879 -11.992 1.00 0.00 H new ATOM 0 HA GLN A 337 38.887 0.995 -13.779 1.00 0.00 H new ATOM 0 HB2 GLN A 337 41.217 0.076 -14.392 1.00 0.00 H new ATOM 0 HB3 GLN A 337 41.013 -1.137 -13.144 1.00 0.00 H new ATOM 0 HG2 GLN A 337 38.943 -1.973 -14.278 1.00 0.00 H new ATOM 0 HG3 GLN A 337 39.115 -0.743 -15.515 1.00 0.00 H new ATOM 0 HE21 GLN A 337 39.111 -3.413 -16.345 1.00 0.00 H new ATOM 0 HE22 GLN A 337 40.739 -3.887 -16.840 1.00 0.00 H new ATOM 3472 N ASN A 338 37.335 -0.477 -12.546 1.00 0.00 N ATOM 3473 CA ASN A 338 36.357 -1.195 -11.676 1.00 0.00 C ATOM 3474 C ASN A 338 36.346 -2.689 -12.009 1.00 0.00 C ATOM 3475 O ASN A 338 35.857 -3.098 -13.046 1.00 0.00 O ATOM 3476 CB ASN A 338 35.003 -0.563 -12.003 1.00 0.00 C ATOM 3477 CG ASN A 338 33.933 -1.141 -11.075 1.00 0.00 C ATOM 3478 OD1 ASN A 338 33.132 -1.957 -11.485 1.00 0.00 O ATOM 3479 ND2 ASN A 338 33.885 -0.749 -9.831 1.00 0.00 N ATOM 0 H ASN A 338 36.946 -0.091 -13.406 1.00 0.00 H new ATOM 0 HA ASN A 338 36.605 -1.110 -10.618 1.00 0.00 H new ATOM 0 HB2 ASN A 338 35.057 0.519 -11.884 1.00 0.00 H new ATOM 0 HB3 ASN A 338 34.741 -0.757 -13.043 1.00 0.00 H new ATOM 0 HD21 ASN A 338 33.175 -1.128 -9.204 1.00 0.00 H new ATOM 0 HD22 ASN A 338 34.557 -0.064 -9.486 1.00 0.00 H new ATOM 3486 N THR A 339 36.882 -3.501 -11.134 1.00 0.00 N ATOM 3487 CA THR A 339 36.883 -4.975 -11.370 1.00 0.00 C ATOM 3488 C THR A 339 36.025 -5.684 -10.318 1.00 0.00 C ATOM 3489 O THR A 339 36.228 -6.847 -10.024 1.00 0.00 O ATOM 3490 CB THR A 339 38.348 -5.397 -11.238 1.00 0.00 C ATOM 3491 OG1 THR A 339 38.826 -5.044 -9.947 1.00 0.00 O ATOM 3492 CG2 THR A 339 39.186 -4.691 -12.305 1.00 0.00 C ATOM 0 H THR A 339 37.321 -3.204 -10.262 1.00 0.00 H new ATOM 0 HA THR A 339 36.468 -5.235 -12.344 1.00 0.00 H new ATOM 0 HB THR A 339 38.428 -6.475 -11.374 1.00 0.00 H new ATOM 0 HG1 THR A 339 39.764 -5.315 -9.860 1.00 0.00 H new ATOM 0 HG21 THR A 339 40.229 -4.994 -12.208 1.00 0.00 H new ATOM 0 HG22 THR A 339 38.820 -4.964 -13.295 1.00 0.00 H new ATOM 0 HG23 THR A 339 39.108 -3.612 -12.174 1.00 0.00 H new ATOM 3500 N HIS A 340 35.067 -4.992 -9.754 1.00 0.00 N ATOM 3501 CA HIS A 340 34.227 -5.599 -8.680 1.00 0.00 C ATOM 3502 C HIS A 340 32.778 -5.739 -9.152 1.00 0.00 C ATOM 3503 O HIS A 340 32.268 -4.898 -9.869 1.00 0.00 O ATOM 3504 CB HIS A 340 34.316 -4.621 -7.508 1.00 0.00 C ATOM 3505 CG HIS A 340 35.715 -4.434 -6.987 1.00 0.00 C ATOM 3506 ND1 HIS A 340 36.383 -5.427 -6.289 1.00 0.00 N ATOM 3507 CD2 HIS A 340 36.585 -3.373 -7.055 1.00 0.00 C ATOM 3508 CE1 HIS A 340 37.598 -4.948 -5.966 1.00 0.00 C ATOM 3509 NE2 HIS A 340 37.774 -3.701 -6.410 1.00 0.00 N ATOM 0 H HIS A 340 34.831 -4.029 -9.993 1.00 0.00 H new ATOM 0 HA HIS A 340 34.568 -6.598 -8.406 1.00 0.00 H new ATOM 0 HB2 HIS A 340 33.921 -3.654 -7.821 1.00 0.00 H new ATOM 0 HB3 HIS A 340 33.680 -4.978 -6.698 1.00 0.00 H new ATOM 0 HD2 HIS A 340 36.378 -2.428 -7.536 1.00 0.00 H new ATOM 0 HE1 HIS A 340 38.341 -5.505 -5.414 1.00 0.00 H new ATOM 0 HE2 HIS A 340 38.602 -3.115 -6.300 1.00 0.00 H new ATOM 3517 N GLY A 341 32.117 -6.795 -8.754 1.00 0.00 N ATOM 3518 CA GLY A 341 30.703 -7.007 -9.179 1.00 0.00 C ATOM 3519 C GLY A 341 30.397 -8.506 -9.209 1.00 0.00 C ATOM 3520 O GLY A 341 29.806 -9.008 -10.147 1.00 0.00 O ATOM 0 H GLY A 341 32.499 -7.523 -8.150 1.00 0.00 H new ATOM 0 HA2 GLY A 341 30.026 -6.501 -8.491 1.00 0.00 H new ATOM 0 HA3 GLY A 341 30.540 -6.572 -10.165 1.00 0.00 H new ATOM 3524 N ILE A 342 30.797 -9.220 -8.189 1.00 0.00 N ATOM 3525 CA ILE A 342 30.543 -10.691 -8.146 1.00 0.00 C ATOM 3526 C ILE A 342 30.278 -11.139 -6.705 1.00 0.00 C ATOM 3527 O ILE A 342 30.952 -10.717 -5.784 1.00 0.00 O ATOM 3528 CB ILE A 342 31.821 -11.333 -8.704 1.00 0.00 C ATOM 3529 CG1 ILE A 342 31.668 -12.856 -8.716 1.00 0.00 C ATOM 3530 CG2 ILE A 342 33.025 -10.949 -7.838 1.00 0.00 C ATOM 3531 CD1 ILE A 342 32.802 -13.476 -9.534 1.00 0.00 C ATOM 0 H ILE A 342 31.291 -8.845 -7.379 1.00 0.00 H new ATOM 0 HA ILE A 342 29.666 -10.981 -8.725 1.00 0.00 H new ATOM 0 HB ILE A 342 31.983 -10.973 -9.720 1.00 0.00 H new ATOM 0 HG12 ILE A 342 31.687 -13.242 -7.697 1.00 0.00 H new ATOM 0 HG13 ILE A 342 30.704 -13.132 -9.143 1.00 0.00 H new ATOM 0 HG21 ILE A 342 33.926 -11.410 -8.243 1.00 0.00 H new ATOM 0 HG22 ILE A 342 33.141 -9.865 -7.836 1.00 0.00 H new ATOM 0 HG23 ILE A 342 32.866 -11.298 -6.818 1.00 0.00 H new ATOM 0 HD11 ILE A 342 32.693 -14.561 -9.543 1.00 0.00 H new ATOM 0 HD12 ILE A 342 32.762 -13.099 -10.556 1.00 0.00 H new ATOM 0 HD13 ILE A 342 33.760 -13.211 -9.087 1.00 0.00 H new ATOM 3543 N GLN A 343 29.302 -11.988 -6.508 1.00 0.00 N ATOM 3544 CA GLN A 343 28.987 -12.472 -5.131 1.00 0.00 C ATOM 3545 C GLN A 343 29.803 -13.728 -4.812 1.00 0.00 C ATOM 3546 O GLN A 343 30.614 -13.735 -3.905 1.00 0.00 O ATOM 3547 CB GLN A 343 27.492 -12.793 -5.156 1.00 0.00 C ATOM 3548 CG GLN A 343 27.007 -13.083 -3.731 1.00 0.00 C ATOM 3549 CD GLN A 343 25.507 -13.393 -3.742 1.00 0.00 C ATOM 3550 OE1 GLN A 343 24.832 -13.185 -4.732 1.00 0.00 O ATOM 3551 NE2 GLN A 343 24.951 -13.888 -2.670 1.00 0.00 N ATOM 0 H GLN A 343 28.708 -12.368 -7.245 1.00 0.00 H new ATOM 0 HA GLN A 343 29.231 -11.734 -4.367 1.00 0.00 H new ATOM 0 HB2 GLN A 343 26.936 -11.955 -5.577 1.00 0.00 H new ATOM 0 HB3 GLN A 343 27.305 -13.654 -5.797 1.00 0.00 H new ATOM 0 HG2 GLN A 343 27.558 -13.926 -3.315 1.00 0.00 H new ATOM 0 HG3 GLN A 343 27.205 -12.225 -3.089 1.00 0.00 H new ATOM 0 HE21 GLN A 343 25.514 -14.064 -1.838 1.00 0.00 H new ATOM 0 HE22 GLN A 343 23.953 -14.099 -2.664 1.00 0.00 H new ATOM 3560 N MET A 344 29.591 -14.786 -5.552 1.00 0.00 N ATOM 3561 CA MET A 344 30.371 -16.039 -5.321 1.00 0.00 C ATOM 3562 C MET A 344 31.105 -16.449 -6.600 1.00 0.00 C ATOM 3563 O MET A 344 32.238 -16.890 -6.559 1.00 0.00 O ATOM 3564 CB MET A 344 29.329 -17.091 -4.943 1.00 0.00 C ATOM 3565 CG MET A 344 28.665 -16.702 -3.621 1.00 0.00 C ATOM 3566 SD MET A 344 27.587 -18.047 -3.067 1.00 0.00 S ATOM 3567 CE MET A 344 28.895 -19.196 -2.572 1.00 0.00 C ATOM 0 H MET A 344 28.909 -14.836 -6.309 1.00 0.00 H new ATOM 0 HA MET A 344 31.127 -15.916 -4.546 1.00 0.00 H new ATOM 0 HB2 MET A 344 28.578 -17.173 -5.729 1.00 0.00 H new ATOM 0 HB3 MET A 344 29.801 -18.069 -4.851 1.00 0.00 H new ATOM 0 HG2 MET A 344 29.425 -16.497 -2.867 1.00 0.00 H new ATOM 0 HG3 MET A 344 28.086 -15.787 -3.748 1.00 0.00 H new ATOM 0 HE1 MET A 344 28.733 -19.509 -1.541 1.00 0.00 H new ATOM 0 HE2 MET A 344 28.878 -20.070 -3.224 1.00 0.00 H new ATOM 0 HE3 MET A 344 29.863 -18.702 -2.653 1.00 0.00 H new ATOM 3577 N THR A 345 30.465 -16.306 -7.733 1.00 0.00 N ATOM 3578 CA THR A 345 31.112 -16.690 -9.023 1.00 0.00 C ATOM 3579 C THR A 345 30.810 -15.645 -10.099 1.00 0.00 C ATOM 3580 O THR A 345 29.768 -15.016 -10.011 1.00 0.00 O ATOM 3581 CB THR A 345 30.487 -18.035 -9.392 1.00 0.00 C ATOM 3582 OG1 THR A 345 29.081 -17.971 -9.202 1.00 0.00 O ATOM 3583 CG2 THR A 345 31.073 -19.133 -8.504 1.00 0.00 C ATOM 3584 OXT THR A 345 31.626 -15.492 -10.993 1.00 0.00 O ATOM 0 H THR A 345 29.518 -15.938 -7.820 1.00 0.00 H new ATOM 0 HA THR A 345 32.197 -16.753 -8.939 1.00 0.00 H new ATOM 0 HB THR A 345 30.703 -18.261 -10.436 1.00 0.00 H new ATOM 0 HG1 THR A 345 28.679 -18.833 -9.440 1.00 0.00 H new ATOM 0 HG21 THR A 345 30.626 -20.092 -8.768 1.00 0.00 H new ATOM 0 HG22 THR A 345 32.152 -19.183 -8.651 1.00 0.00 H new ATOM 0 HG23 THR A 345 30.859 -18.909 -7.459 1.00 0.00 H new TER 3592 THR A 345 HETATM 3593 ZN ZN A 1 -7.939 -12.276 9.185 1.00 0.00 ZN