USER MOD reduce.3.24.130724 H: found=0, std=0, add=1764, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1766 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 77 LYS NZ :NH3+ 167:sc= 0.00815 (180deg=0) USER MOD Set 1.2: B 107 SER OG : rot -130:sc= -2.17! USER MOD Set 2.1: B 69 THR OG1 : rot 148:sc= 1.25 USER MOD Set 2.2: B 70 HIS : no HD1:sc= -0.139 X(o=1.1,f=0.91) USER MOD Set 3.1: B 50 SER OG : rot 147:sc= 1.47 USER MOD Set 3.2: B 52 THR OG1 : rot 29:sc= 0.242 USER MOD Set 4.1: B 42 GLN : amide:sc= -3.5! C(o=-2.8!,f=-6.6!) USER MOD Set 4.2: B 43 ASN : amide:sc= 0.669 K(o=-2.8,f=-9.9!) USER MOD Set 4.3: B 47 ASN : amide:sc=-0.00767 K(o=-2.8,f=-4.1) USER MOD Set 5.1: A 77 LYS NZ :NH3+ 168:sc= 0.764 (180deg=0) USER MOD Set 5.2: A 107 SER OG : rot -100:sc= -1.14! USER MOD Set 6.1: A 69 THR OG1 : rot 145:sc= 1.21 USER MOD Set 6.2: A 70 HIS : no HD1:sc= -0.0513 X(o=1.2,f=1.2) USER MOD Set 7.1: A 50 SER OG : rot 161:sc= 1.55 USER MOD Set 7.2: A 52 THR OG1 : rot 29:sc= 0.309 USER MOD Set 8.1: A 42 GLN : amide:sc= -3.55! C(o=-3.1!,f=-7.2!) USER MOD Set 8.2: A 43 ASN : amide:sc= 0.469 K(o=-3.1,f=-12!) USER MOD Set 8.3: A 47 ASN : amide:sc= -0.0147 K(o=-3.1,f=-4.5) USER MOD Single : A 20 TYR OH : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 143:sc= 1.33 USER MOD Single : A 28 GLN : amide:sc= 0 X(o=0,f=0.21) USER MOD Single : A 30 SER OG : rot 147:sc= 1.23 USER MOD Single : A 32 GLN : amide:sc= -1.01 K(o=-1,f=-0.062) USER MOD Single : A 45 THR OG1 : rot -26:sc= 0.572 USER MOD Single : A 48 LYS NZ :NH3+ -146:sc= 1.24 (180deg=0.513) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 THR OG1 : rot -170:sc= 0.134 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 1.28 (180deg=1.28) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 TYR OH : rot 1:sc= -0.491 USER MOD Single : A 79 LYS NZ :NH3+ -166:sc= -0.0452 (180deg=-0.289) USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 155:sc= -0.266 USER MOD Single : A 90 GLN : amide:sc= 0.88 K(o=0.88,f=-3.5!) USER MOD Single : A 93 THR OG1 : rot -144:sc= -0.118 USER MOD Single : A 96 LYS NZ :NH3+ -163:sc= -1.12! (180deg=-2.23!) USER MOD Single : A 97 LYS NZ :NH3+ 173:sc= -1.13! (180deg=-1.25!) USER MOD Single : A 100 LYS NZ :NH3+ -157:sc= -0.204 (180deg=-0.812) USER MOD Single : A 102 LYS NZ :NH3+ -172:sc= 1.22 (180deg=0.938) USER MOD Single : A 104 THR OG1 : rot -100:sc= -3.81! USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 LYS NZ :NH3+ 172:sc= 2.36 (180deg=2.15) USER MOD Single : A 111 MET CE :methyl 154:sc= -2.02! (180deg=-4.06!) USER MOD Single : A 112 LYS NZ :NH3+ 132:sc= 1.24 (180deg=0.438) USER MOD Single : A 116 ASN : amide:sc= 1.05 K(o=1,f=-0.23) USER MOD Single : A 119 MET CE :methyl 149:sc= -0.801 (180deg=-2.71!) USER MOD Single : A 121 SER OG : rot -140:sc= 0.688 USER MOD Single : A 125 ASN : amide:sc= -1.82! K(o=-1.8!,f=-0.18) USER MOD Single : B 20 TYR OH : rot 180:sc= 0 USER MOD Single : B 25 SER OG : rot 134:sc= 1.16 USER MOD Single : B 28 GLN : amide:sc=-0.00167 X(o=-0.0017,f=0.38) USER MOD Single : B 30 SER OG : rot 130:sc= 1.24 USER MOD Single : B 32 GLN : amide:sc= -0.821 K(o=-0.82,f=-0.077) USER MOD Single : B 45 THR OG1 : rot -33:sc= 0.806 USER MOD Single : B 48 LYS NZ :NH3+ -150:sc= 1.22 (180deg=0.522) USER MOD Single : B 49 TYR OH : rot 180:sc= 0 USER MOD Single : B 59 THR OG1 : rot -170:sc= 0.114 USER MOD Single : B 75 LYS NZ :NH3+ 170:sc= 0.97 (180deg=0.894) USER MOD Single : B 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 78 TYR OH : rot 1:sc= -0.839 USER MOD Single : B 79 LYS NZ :NH3+ -168:sc= -0.0374 (180deg=-0.234) USER MOD Single : B 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 84 SER OG : rot 150:sc= -0.305 USER MOD Single : B 90 GLN : amide:sc= 0.886 K(o=0.89,f=-3.5!) USER MOD Single : B 93 THR OG1 : rot -141:sc= -0.161 USER MOD Single : B 96 LYS NZ :NH3+ -158:sc= -1.05! (180deg=-1.73!) USER MOD Single : B 97 LYS NZ :NH3+ 164:sc= -0.634 (180deg=-1.68!) USER MOD Single : B 100 LYS NZ :NH3+ -157:sc= -0.164 (180deg=-0.755) USER MOD Single : B 102 LYS NZ :NH3+ -174:sc= 1.22 (180deg=0.825) USER MOD Single : B 104 THR OG1 : rot -110:sc= -3.62! USER MOD Single : B 105 TYR OH : rot 180:sc= 0 USER MOD Single : B 110 LYS NZ :NH3+ 162:sc= 2.2 (180deg=2.14) USER MOD Single : B 111 MET CE :methyl 157:sc= -2.16! (180deg=-3.98!) USER MOD Single : B 112 LYS NZ :NH3+ 160:sc= 1.15 (180deg=0.524) USER MOD Single : B 116 ASN : amide:sc= 1.03 K(o=1,f=-0.4) USER MOD Single : B 119 MET CE :methyl 143:sc= -0.562 (180deg=-2.43!) USER MOD Single : B 121 SER OG : rot -143:sc= 0.65 USER MOD Single : B 125 ASN : amide:sc= -1.92! K(o=-1.9!,f=-0.078) USER MOD ----------------------------------------------------------------- ATOM 188 N ILE A 14 15.549 -8.775 -1.522 1.00 0.00 N ATOM 189 CA ILE A 14 14.636 -7.701 -1.318 1.00 0.00 C ATOM 190 C ILE A 14 14.180 -7.730 0.122 1.00 0.00 C ATOM 191 O ILE A 14 13.611 -8.707 0.579 1.00 0.00 O ATOM 192 CB ILE A 14 13.423 -7.816 -2.265 1.00 0.00 C ATOM 193 CG1 ILE A 14 13.911 -7.934 -3.716 1.00 0.00 C ATOM 194 CG2 ILE A 14 12.497 -6.607 -2.103 1.00 0.00 C ATOM 195 CD1 ILE A 14 12.819 -8.213 -4.713 1.00 0.00 C ATOM 0 HA ILE A 14 15.134 -6.756 -1.537 1.00 0.00 H new ATOM 0 HB ILE A 14 12.856 -8.711 -2.009 1.00 0.00 H new ATOM 0 HG12 ILE A 14 14.414 -7.008 -3.995 1.00 0.00 H new ATOM 0 HG13 ILE A 14 14.653 -8.730 -3.774 1.00 0.00 H new ATOM 0 HG21 ILE A 14 11.648 -6.706 -2.779 1.00 0.00 H new ATOM 0 HG22 ILE A 14 12.139 -6.558 -1.075 1.00 0.00 H new ATOM 0 HG23 ILE A 14 13.045 -5.695 -2.340 1.00 0.00 H new ATOM 0 HD11 ILE A 14 13.248 -8.281 -5.713 1.00 0.00 H new ATOM 0 HD12 ILE A 14 12.330 -9.154 -4.463 1.00 0.00 H new ATOM 0 HD13 ILE A 14 12.087 -7.406 -4.687 1.00 0.00 H new ATOM 207 N ARG A 15 14.490 -6.692 0.832 1.00 0.00 N ATOM 208 CA ARG A 15 14.130 -6.555 2.224 1.00 0.00 C ATOM 209 C ARG A 15 13.817 -5.104 2.490 1.00 0.00 C ATOM 210 O ARG A 15 14.224 -4.226 1.706 1.00 0.00 O ATOM 211 CB ARG A 15 15.302 -6.974 3.110 1.00 0.00 C ATOM 212 CG ARG A 15 16.542 -6.151 2.842 1.00 0.00 C ATOM 213 CD ARG A 15 17.671 -6.477 3.769 1.00 0.00 C ATOM 214 NE ARG A 15 18.834 -5.671 3.423 1.00 0.00 N ATOM 215 CZ ARG A 15 20.018 -5.714 3.991 1.00 0.00 C ATOM 216 NH1 ARG A 15 20.241 -6.484 5.050 1.00 0.00 N1+ ATOM 217 NH2 ARG A 15 20.975 -4.942 3.506 1.00 0.00 N ATOM 0 H ARG A 15 15.010 -5.896 0.462 1.00 0.00 H new ATOM 0 HA ARG A 15 13.269 -7.186 2.445 1.00 0.00 H new ATOM 0 HB2 ARG A 15 15.019 -6.871 4.157 1.00 0.00 H new ATOM 0 HB3 ARG A 15 15.524 -8.028 2.942 1.00 0.00 H new ATOM 0 HG2 ARG A 15 16.865 -6.314 1.814 1.00 0.00 H new ATOM 0 HG3 ARG A 15 16.297 -5.093 2.935 1.00 0.00 H new ATOM 0 HD2 ARG A 15 17.376 -6.284 4.800 1.00 0.00 H new ATOM 0 HD3 ARG A 15 17.917 -7.537 3.701 1.00 0.00 H new ATOM 0 HE ARG A 15 18.717 -5.004 2.660 1.00 0.00 H new ATOM 0 HH11 ARG A 15 19.487 -7.054 5.434 1.00 0.00 H new ATOM 0 HH12 ARG A 15 21.166 -6.506 5.479 1.00 0.00 H new ATOM 0 HH21 ARG A 15 20.785 -4.333 2.710 1.00 0.00 H new ATOM 0 HH22 ARG A 15 21.904 -4.955 3.928 1.00 0.00 H new ATOM 231 N ARG A 16 13.106 -4.831 3.562 1.00 0.00 N ATOM 232 CA ARG A 16 12.840 -3.466 3.920 1.00 0.00 C ATOM 233 C ARG A 16 14.096 -2.827 4.457 1.00 0.00 C ATOM 234 O ARG A 16 14.614 -3.213 5.522 1.00 0.00 O ATOM 235 CB ARG A 16 11.685 -3.338 4.905 1.00 0.00 C ATOM 236 CG ARG A 16 11.485 -1.914 5.417 1.00 0.00 C ATOM 237 CD ARG A 16 10.307 -1.813 6.342 1.00 0.00 C ATOM 238 NE ARG A 16 10.383 -2.812 7.389 1.00 0.00 N ATOM 239 CZ ARG A 16 9.386 -3.124 8.188 1.00 0.00 C ATOM 240 NH1 ARG A 16 8.314 -2.346 8.271 1.00 0.00 N1+ ATOM 241 NH2 ARG A 16 9.484 -4.180 8.958 1.00 0.00 N ATOM 0 H ARG A 16 12.709 -5.530 4.190 1.00 0.00 H new ATOM 0 HA ARG A 16 12.529 -2.937 3.019 1.00 0.00 H new ATOM 0 HB2 ARG A 16 10.767 -3.676 4.424 1.00 0.00 H new ATOM 0 HB3 ARG A 16 11.864 -4.000 5.752 1.00 0.00 H new ATOM 0 HG2 ARG A 16 12.385 -1.585 5.937 1.00 0.00 H new ATOM 0 HG3 ARG A 16 11.342 -1.241 4.572 1.00 0.00 H new ATOM 0 HD2 ARG A 16 10.272 -0.818 6.785 1.00 0.00 H new ATOM 0 HD3 ARG A 16 9.384 -1.942 5.777 1.00 0.00 H new ATOM 0 HE ARG A 16 11.267 -3.305 7.514 1.00 0.00 H new ATOM 0 HH11 ARG A 16 8.257 -1.495 7.711 1.00 0.00 H new ATOM 0 HH12 ARG A 16 7.547 -2.599 8.894 1.00 0.00 H new ATOM 0 HH21 ARG A 16 10.328 -4.752 8.934 1.00 0.00 H new ATOM 0 HH22 ARG A 16 8.716 -4.430 9.581 1.00 0.00 H new ATOM 255 N GLY A 17 14.589 -1.876 3.720 1.00 0.00 N ATOM 256 CA GLY A 17 15.797 -1.213 4.088 1.00 0.00 C ATOM 257 C GLY A 17 16.602 -0.851 2.879 1.00 0.00 C ATOM 258 O GLY A 17 17.339 0.106 2.900 1.00 0.00 O ATOM 0 H GLY A 17 14.166 -1.542 2.854 1.00 0.00 H new ATOM 0 HA2 GLY A 17 15.563 -0.313 4.656 1.00 0.00 H new ATOM 0 HA3 GLY A 17 16.385 -1.858 4.741 1.00 0.00 H new ATOM 262 N ASP A 18 16.451 -1.611 1.820 1.00 0.00 N ATOM 263 CA ASP A 18 17.155 -1.365 0.607 1.00 0.00 C ATOM 264 C ASP A 18 16.306 -0.618 -0.362 1.00 0.00 C ATOM 265 O ASP A 18 15.100 -0.844 -0.461 1.00 0.00 O ATOM 266 CB ASP A 18 17.722 -2.642 -0.019 1.00 0.00 C ATOM 267 CG ASP A 18 19.059 -3.048 0.575 1.00 0.00 C ATOM 268 OD1 ASP A 18 20.112 -2.582 0.078 1.00 0.00 O ATOM 269 OD2 ASP A 18 19.095 -3.867 1.507 1.00 0.00 O1- ATOM 0 H ASP A 18 15.830 -2.419 1.787 1.00 0.00 H new ATOM 0 HA ASP A 18 18.012 -0.742 0.863 1.00 0.00 H new ATOM 0 HB2 ASP A 18 17.008 -3.455 0.116 1.00 0.00 H new ATOM 0 HB3 ASP A 18 17.837 -2.494 -1.093 1.00 0.00 H new ATOM 274 N VAL A 19 16.906 0.313 -1.006 1.00 0.00 N ATOM 275 CA VAL A 19 16.256 1.065 -2.063 1.00 0.00 C ATOM 276 C VAL A 19 16.490 0.361 -3.369 1.00 0.00 C ATOM 277 O VAL A 19 17.607 0.138 -3.742 1.00 0.00 O ATOM 278 CB VAL A 19 16.821 2.503 -2.225 1.00 0.00 C ATOM 279 CG1 VAL A 19 16.154 3.253 -3.299 1.00 0.00 C ATOM 280 CG2 VAL A 19 16.699 3.294 -1.010 1.00 0.00 C ATOM 0 H VAL A 19 17.871 0.592 -0.828 1.00 0.00 H new ATOM 0 HA VAL A 19 15.201 1.132 -1.796 1.00 0.00 H new ATOM 0 HB VAL A 19 17.873 2.353 -2.469 1.00 0.00 H new ATOM 0 HG11 VAL A 19 16.587 4.251 -3.369 1.00 0.00 H new ATOM 0 HG12 VAL A 19 16.290 2.731 -4.246 1.00 0.00 H new ATOM 0 HG13 VAL A 19 15.089 3.334 -3.079 1.00 0.00 H new ATOM 0 HG21 VAL A 19 17.110 4.289 -1.181 1.00 0.00 H new ATOM 0 HG22 VAL A 19 15.648 3.378 -0.734 1.00 0.00 H new ATOM 0 HG23 VAL A 19 17.248 2.809 -0.203 1.00 0.00 H new ATOM 290 N TYR A 20 15.458 -0.003 -4.002 1.00 0.00 N ATOM 291 CA TYR A 20 15.479 -0.557 -5.317 1.00 0.00 C ATOM 292 C TYR A 20 14.884 0.393 -6.270 1.00 0.00 C ATOM 293 O TYR A 20 14.020 1.160 -5.920 1.00 0.00 O ATOM 294 CB TYR A 20 14.683 -1.860 -5.394 1.00 0.00 C ATOM 295 CG TYR A 20 15.419 -3.052 -4.907 1.00 0.00 C ATOM 296 CD1 TYR A 20 15.692 -3.224 -3.572 1.00 0.00 C ATOM 297 CD2 TYR A 20 15.855 -4.009 -5.800 1.00 0.00 C ATOM 298 CE1 TYR A 20 16.395 -4.304 -3.133 1.00 0.00 C ATOM 299 CE2 TYR A 20 16.552 -5.102 -5.376 1.00 0.00 C ATOM 300 CZ TYR A 20 16.828 -5.253 -4.043 1.00 0.00 C ATOM 301 OH TYR A 20 17.562 -6.340 -3.628 1.00 0.00 O ATOM 0 H TYR A 20 14.518 0.074 -3.613 1.00 0.00 H new ATOM 0 HA TYR A 20 16.521 -0.758 -5.565 1.00 0.00 H new ATOM 0 HB2 TYR A 20 13.768 -1.749 -4.812 1.00 0.00 H new ATOM 0 HB3 TYR A 20 14.384 -2.029 -6.428 1.00 0.00 H new ATOM 0 HD1 TYR A 20 15.344 -2.491 -2.859 1.00 0.00 H new ATOM 0 HD2 TYR A 20 15.641 -3.891 -6.852 1.00 0.00 H new ATOM 0 HE1 TYR A 20 16.613 -4.420 -2.082 1.00 0.00 H new ATOM 0 HE2 TYR A 20 16.884 -5.844 -6.087 1.00 0.00 H new ATOM 0 HH TYR A 20 17.779 -6.902 -4.401 1.00 0.00 H new ATOM 311 N LEU A 21 15.391 0.400 -7.437 1.00 0.00 N ATOM 312 CA LEU A 21 14.754 1.063 -8.490 1.00 0.00 C ATOM 313 C LEU A 21 13.751 0.156 -9.055 1.00 0.00 C ATOM 314 O LEU A 21 13.925 -1.070 -9.029 1.00 0.00 O ATOM 315 CB LEU A 21 15.690 1.515 -9.561 1.00 0.00 C ATOM 316 CG LEU A 21 16.550 2.718 -9.264 1.00 0.00 C ATOM 317 CD1 LEU A 21 17.923 2.307 -8.773 1.00 0.00 C ATOM 318 CD2 LEU A 21 16.628 3.592 -10.487 1.00 0.00 C ATOM 0 H LEU A 21 16.267 -0.059 -7.687 1.00 0.00 H new ATOM 0 HA LEU A 21 14.298 1.968 -8.089 1.00 0.00 H new ATOM 0 HB2 LEU A 21 16.348 0.682 -9.808 1.00 0.00 H new ATOM 0 HB3 LEU A 21 15.103 1.732 -10.453 1.00 0.00 H new ATOM 0 HG LEU A 21 16.094 3.292 -8.458 1.00 0.00 H new ATOM 0 HD11 LEU A 21 18.518 3.197 -8.568 1.00 0.00 H new ATOM 0 HD12 LEU A 21 17.822 1.720 -7.860 1.00 0.00 H new ATOM 0 HD13 LEU A 21 18.418 1.708 -9.537 1.00 0.00 H new ATOM 0 HD21 LEU A 21 17.249 4.462 -10.274 1.00 0.00 H new ATOM 0 HD22 LEU A 21 17.065 3.027 -11.311 1.00 0.00 H new ATOM 0 HD23 LEU A 21 15.626 3.921 -10.764 1.00 0.00 H new ATOM 330 N ALA A 22 12.744 0.715 -9.588 1.00 0.00 N ATOM 331 CA ALA A 22 11.649 -0.056 -10.044 1.00 0.00 C ATOM 332 C ALA A 22 10.938 0.619 -11.154 1.00 0.00 C ATOM 333 O ALA A 22 10.965 1.852 -11.294 1.00 0.00 O ATOM 334 CB ALA A 22 10.681 -0.352 -8.905 1.00 0.00 C ATOM 0 H ALA A 22 12.647 1.721 -9.725 1.00 0.00 H new ATOM 0 HA ALA A 22 12.048 -0.999 -10.418 1.00 0.00 H new ATOM 0 HB1 ALA A 22 9.848 -0.946 -9.281 1.00 0.00 H new ATOM 0 HB2 ALA A 22 11.199 -0.907 -8.123 1.00 0.00 H new ATOM 0 HB3 ALA A 22 10.303 0.585 -8.496 1.00 0.00 H new ATOM 340 N ASP A 23 10.313 -0.191 -11.918 1.00 0.00 N ATOM 341 CA ASP A 23 9.504 0.199 -13.015 1.00 0.00 C ATOM 342 C ASP A 23 8.140 0.396 -12.443 1.00 0.00 C ATOM 343 O ASP A 23 7.416 -0.535 -12.189 1.00 0.00 O ATOM 344 CB ASP A 23 9.520 -0.899 -14.087 1.00 0.00 C ATOM 345 CG ASP A 23 8.587 -0.644 -15.240 1.00 0.00 C ATOM 346 OD1 ASP A 23 8.922 0.150 -16.133 1.00 0.00 O1- ATOM 347 OD2 ASP A 23 7.491 -1.259 -15.279 1.00 0.00 O ATOM 0 H ASP A 23 10.352 -1.202 -11.791 1.00 0.00 H new ATOM 0 HA ASP A 23 9.857 1.109 -13.501 1.00 0.00 H new ATOM 0 HB2 ASP A 23 10.535 -1.003 -14.471 1.00 0.00 H new ATOM 0 HB3 ASP A 23 9.256 -1.849 -13.623 1.00 0.00 H new ATOM 352 N LEU A 24 7.880 1.604 -12.127 1.00 0.00 N ATOM 353 CA LEU A 24 6.704 2.042 -11.466 1.00 0.00 C ATOM 354 C LEU A 24 5.698 2.428 -12.555 1.00 0.00 C ATOM 355 O LEU A 24 4.545 2.723 -12.286 1.00 0.00 O ATOM 356 CB LEU A 24 7.181 3.241 -10.703 1.00 0.00 C ATOM 357 CG LEU A 24 6.625 3.557 -9.364 1.00 0.00 C ATOM 358 CD1 LEU A 24 7.471 4.669 -8.848 1.00 0.00 C ATOM 359 CD2 LEU A 24 5.192 3.987 -9.466 1.00 0.00 C ATOM 0 H LEU A 24 8.522 2.369 -12.335 1.00 0.00 H new ATOM 0 HA LEU A 24 6.224 1.314 -10.812 1.00 0.00 H new ATOM 0 HB2 LEU A 24 8.260 3.139 -10.586 1.00 0.00 H new ATOM 0 HB3 LEU A 24 7.010 4.112 -11.335 1.00 0.00 H new ATOM 0 HG LEU A 24 6.639 2.689 -8.704 1.00 0.00 H new ATOM 0 HD11 LEU A 24 7.123 4.962 -7.857 1.00 0.00 H new ATOM 0 HD12 LEU A 24 8.508 4.338 -8.785 1.00 0.00 H new ATOM 0 HD13 LEU A 24 7.402 5.522 -9.523 1.00 0.00 H new ATOM 0 HD21 LEU A 24 4.808 4.213 -8.471 1.00 0.00 H new ATOM 0 HD22 LEU A 24 5.123 4.877 -10.092 1.00 0.00 H new ATOM 0 HD23 LEU A 24 4.602 3.185 -9.909 1.00 0.00 H new ATOM 371 N SER A 25 6.245 2.484 -13.764 1.00 0.00 N ATOM 372 CA SER A 25 5.605 2.640 -15.071 1.00 0.00 C ATOM 373 C SER A 25 4.170 1.954 -15.205 1.00 0.00 C ATOM 374 O SER A 25 3.716 1.245 -14.294 1.00 0.00 O ATOM 375 CB SER A 25 6.577 2.130 -16.106 1.00 0.00 C ATOM 376 OG SER A 25 7.899 2.599 -15.863 1.00 0.00 O ATOM 0 H SER A 25 7.257 2.414 -13.866 1.00 0.00 H new ATOM 0 HA SER A 25 5.384 3.697 -15.220 1.00 0.00 H new ATOM 0 HB2 SER A 25 6.572 1.040 -16.105 1.00 0.00 H new ATOM 0 HB3 SER A 25 6.254 2.449 -17.097 1.00 0.00 H new ATOM 0 HG SER A 25 8.543 1.896 -16.091 1.00 0.00 H new ATOM 382 N PRO A 26 3.502 2.004 -16.424 1.00 0.00 N ATOM 383 CA PRO A 26 2.088 1.926 -16.555 1.00 0.00 C ATOM 384 C PRO A 26 1.242 2.507 -15.419 1.00 0.00 C ATOM 385 O PRO A 26 0.177 1.992 -15.060 1.00 0.00 O ATOM 386 CB PRO A 26 1.947 0.477 -16.907 1.00 0.00 C ATOM 387 CG PRO A 26 3.067 0.361 -17.956 1.00 0.00 C ATOM 388 CD PRO A 26 3.984 1.606 -17.732 1.00 0.00 C ATOM 0 HA PRO A 26 1.655 2.591 -17.302 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.105 -0.179 -16.051 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.965 0.239 -17.315 1.00 0.00 H new ATOM 0 HG2 PRO A 26 3.627 -0.566 -17.831 1.00 0.00 H new ATOM 0 HG3 PRO A 26 2.658 0.352 -18.966 1.00 0.00 H new ATOM 0 HD2 PRO A 26 5.045 1.354 -17.732 1.00 0.00 H new ATOM 0 HD3 PRO A 26 3.839 2.378 -18.488 1.00 0.00 H new ATOM 396 N VAL A 27 1.733 3.626 -14.872 1.00 0.00 N ATOM 397 CA VAL A 27 0.903 4.484 -14.048 1.00 0.00 C ATOM 398 C VAL A 27 -0.067 5.221 -14.943 1.00 0.00 C ATOM 399 O VAL A 27 0.258 5.558 -16.088 1.00 0.00 O ATOM 400 CB VAL A 27 1.684 5.541 -13.254 1.00 0.00 C ATOM 401 CG1 VAL A 27 2.429 4.926 -12.121 1.00 0.00 C ATOM 402 CG2 VAL A 27 2.619 6.341 -14.149 1.00 0.00 C ATOM 0 H VAL A 27 2.694 3.948 -14.989 1.00 0.00 H new ATOM 0 HA VAL A 27 0.411 3.830 -13.328 1.00 0.00 H new ATOM 0 HB VAL A 27 0.953 6.235 -12.839 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.971 5.701 -11.579 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.726 4.436 -11.447 1.00 0.00 H new ATOM 0 HG13 VAL A 27 3.135 4.191 -12.506 1.00 0.00 H new ATOM 0 HG21 VAL A 27 3.153 7.078 -13.550 1.00 0.00 H new ATOM 0 HG22 VAL A 27 3.335 5.668 -14.620 1.00 0.00 H new ATOM 0 HG23 VAL A 27 2.039 6.850 -14.919 1.00 0.00 H new ATOM 412 N GLN A 28 -1.216 5.472 -14.444 1.00 0.00 N ATOM 413 CA GLN A 28 -2.248 6.110 -15.233 1.00 0.00 C ATOM 414 C GLN A 28 -2.618 7.495 -14.711 1.00 0.00 C ATOM 415 O GLN A 28 -2.947 7.668 -13.534 1.00 0.00 O ATOM 416 CB GLN A 28 -3.476 5.204 -15.330 1.00 0.00 C ATOM 417 CG GLN A 28 -3.184 3.846 -15.948 1.00 0.00 C ATOM 418 CD GLN A 28 -2.909 3.897 -17.382 1.00 0.00 C ATOM 419 OE1 GLN A 28 -1.778 4.082 -17.822 1.00 0.00 O ATOM 420 NE2 GLN A 28 -3.889 3.664 -18.131 1.00 0.00 N ATOM 0 H GLN A 28 -1.487 5.251 -13.486 1.00 0.00 H new ATOM 0 HA GLN A 28 -1.844 6.262 -16.234 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.889 5.058 -14.332 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.242 5.706 -15.922 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.328 3.402 -15.439 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -4.035 3.188 -15.774 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -4.814 3.515 -17.729 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -3.760 3.623 -19.142 1.00 0.00 H new ATOM 429 N GLY A 29 -2.516 8.471 -15.598 1.00 0.00 N ATOM 430 CA GLY A 29 -2.921 9.835 -15.314 1.00 0.00 C ATOM 431 C GLY A 29 -2.194 10.482 -14.149 1.00 0.00 C ATOM 432 O GLY A 29 -1.003 10.804 -14.239 1.00 0.00 O ATOM 0 H GLY A 29 -2.148 8.337 -16.540 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -2.761 10.441 -16.206 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -3.991 9.847 -15.109 1.00 0.00 H new ATOM 436 N SER A 30 -2.916 10.665 -13.074 1.00 0.00 N ATOM 437 CA SER A 30 -2.440 11.298 -11.852 1.00 0.00 C ATOM 438 C SER A 30 -1.312 10.496 -11.159 1.00 0.00 C ATOM 439 O SER A 30 -0.551 11.054 -10.356 1.00 0.00 O ATOM 440 CB SER A 30 -3.616 11.430 -10.903 1.00 0.00 C ATOM 441 OG SER A 30 -4.743 11.970 -11.572 1.00 0.00 O ATOM 0 H SER A 30 -3.890 10.369 -13.014 1.00 0.00 H new ATOM 0 HA SER A 30 -2.021 12.269 -12.115 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.867 10.453 -10.489 1.00 0.00 H new ATOM 0 HB3 SER A 30 -3.343 12.071 -10.065 1.00 0.00 H new ATOM 0 HG SER A 30 -5.562 11.588 -11.193 1.00 0.00 H new ATOM 447 N GLU A 31 -1.217 9.212 -11.457 1.00 0.00 N ATOM 448 CA GLU A 31 -0.226 8.350 -10.839 1.00 0.00 C ATOM 449 C GLU A 31 1.194 8.708 -11.340 1.00 0.00 C ATOM 450 O GLU A 31 1.377 9.036 -12.512 1.00 0.00 O ATOM 451 CB GLU A 31 -0.613 6.927 -11.146 1.00 0.00 C ATOM 452 CG GLU A 31 -1.966 6.550 -10.568 1.00 0.00 C ATOM 453 CD GLU A 31 -2.509 5.278 -11.146 1.00 0.00 C ATOM 454 OE1 GLU A 31 -1.758 4.547 -11.848 1.00 0.00 O1- ATOM 455 OE2 GLU A 31 -3.680 4.972 -10.921 1.00 0.00 O ATOM 0 H GLU A 31 -1.821 8.740 -12.130 1.00 0.00 H new ATOM 0 HA GLU A 31 -0.201 8.486 -9.758 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -0.632 6.785 -12.227 1.00 0.00 H new ATOM 0 HB3 GLU A 31 0.147 6.254 -10.749 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -1.878 6.444 -9.487 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.673 7.359 -10.752 1.00 0.00 H new ATOM 462 N GLN A 32 2.181 8.635 -10.465 1.00 0.00 N ATOM 463 CA GLN A 32 3.524 9.136 -10.766 1.00 0.00 C ATOM 464 C GLN A 32 4.620 8.103 -10.534 1.00 0.00 C ATOM 465 O GLN A 32 4.876 7.684 -9.419 1.00 0.00 O ATOM 466 CB GLN A 32 3.758 10.428 -9.932 1.00 0.00 C ATOM 467 CG GLN A 32 5.201 10.986 -9.800 1.00 0.00 C ATOM 468 CD GLN A 32 6.001 11.104 -11.090 1.00 0.00 C ATOM 469 OE1 GLN A 32 5.924 12.095 -11.810 1.00 0.00 O ATOM 470 NE2 GLN A 32 6.841 10.131 -11.333 1.00 0.00 N ATOM 0 H GLN A 32 2.084 8.232 -9.533 1.00 0.00 H new ATOM 0 HA GLN A 32 3.580 9.362 -11.831 1.00 0.00 H new ATOM 0 HB2 GLN A 32 3.139 11.215 -10.363 1.00 0.00 H new ATOM 0 HB3 GLN A 32 3.383 10.243 -8.925 1.00 0.00 H new ATOM 0 HG2 GLN A 32 5.145 11.973 -9.341 1.00 0.00 H new ATOM 0 HG3 GLN A 32 5.754 10.346 -9.112 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.878 9.322 -10.713 1.00 0.00 H new ATOM 0 HE22 GLN A 32 7.459 10.181 -12.143 1.00 0.00 H new ATOM 479 N GLY A 33 5.287 7.715 -11.597 1.00 0.00 N ATOM 480 CA GLY A 33 6.414 6.864 -11.430 1.00 0.00 C ATOM 481 C GLY A 33 7.350 6.856 -12.582 1.00 0.00 C ATOM 482 O GLY A 33 8.277 7.664 -12.637 1.00 0.00 O ATOM 0 H GLY A 33 5.067 7.974 -12.559 1.00 0.00 H new ATOM 0 HA2 GLY A 33 6.958 7.172 -10.537 1.00 0.00 H new ATOM 0 HA3 GLY A 33 6.064 5.847 -11.255 1.00 0.00 H new ATOM 486 N GLY A 34 7.093 5.988 -13.516 1.00 0.00 N ATOM 487 CA GLY A 34 8.055 5.730 -14.539 1.00 0.00 C ATOM 488 C GLY A 34 9.054 4.800 -13.934 1.00 0.00 C ATOM 489 O GLY A 34 8.682 3.981 -13.125 1.00 0.00 O ATOM 0 H GLY A 34 6.229 5.451 -13.588 1.00 0.00 H new ATOM 0 HA2 GLY A 34 7.584 5.282 -15.414 1.00 0.00 H new ATOM 0 HA3 GLY A 34 8.531 6.653 -14.870 1.00 0.00 H new ATOM 493 N VAL A 35 10.267 4.879 -14.269 1.00 0.00 N ATOM 494 CA VAL A 35 11.206 4.128 -13.560 1.00 0.00 C ATOM 495 C VAL A 35 11.949 5.061 -12.600 1.00 0.00 C ATOM 496 O VAL A 35 12.515 6.094 -12.993 1.00 0.00 O ATOM 497 CB VAL A 35 12.123 3.307 -14.477 1.00 0.00 C ATOM 498 CG1 VAL A 35 12.843 4.185 -15.435 1.00 0.00 C ATOM 499 CG2 VAL A 35 13.078 2.501 -13.664 1.00 0.00 C ATOM 0 H VAL A 35 10.637 5.453 -15.027 1.00 0.00 H new ATOM 0 HA VAL A 35 10.697 3.368 -12.967 1.00 0.00 H new ATOM 0 HB VAL A 35 11.506 2.623 -15.059 1.00 0.00 H new ATOM 0 HG11 VAL A 35 13.486 3.578 -16.073 1.00 0.00 H new ATOM 0 HG12 VAL A 35 12.121 4.720 -16.052 1.00 0.00 H new ATOM 0 HG13 VAL A 35 13.452 4.902 -14.884 1.00 0.00 H new ATOM 0 HG21 VAL A 35 13.723 1.923 -14.327 1.00 0.00 H new ATOM 0 HG22 VAL A 35 13.688 3.167 -13.054 1.00 0.00 H new ATOM 0 HG23 VAL A 35 12.522 1.823 -13.016 1.00 0.00 H new ATOM 509 N ARG A 36 11.875 4.727 -11.358 1.00 0.00 N ATOM 510 CA ARG A 36 12.408 5.529 -10.262 1.00 0.00 C ATOM 511 C ARG A 36 12.895 4.633 -9.161 1.00 0.00 C ATOM 512 O ARG A 36 12.568 3.449 -9.151 1.00 0.00 O ATOM 513 CB ARG A 36 11.317 6.423 -9.639 1.00 0.00 C ATOM 514 CG ARG A 36 11.000 7.711 -10.350 1.00 0.00 C ATOM 515 CD ARG A 36 10.058 8.524 -9.487 1.00 0.00 C ATOM 516 NE ARG A 36 9.791 9.854 -10.021 1.00 0.00 N ATOM 517 CZ ARG A 36 9.215 10.848 -9.323 1.00 0.00 C ATOM 518 NH1 ARG A 36 8.919 10.681 -8.032 1.00 0.00 N1+ ATOM 519 NH2 ARG A 36 8.973 12.005 -9.908 1.00 0.00 N ATOM 0 H ARG A 36 11.431 3.863 -11.046 1.00 0.00 H new ATOM 0 HA ARG A 36 13.211 6.138 -10.677 1.00 0.00 H new ATOM 0 HB2 ARG A 36 10.399 5.839 -9.571 1.00 0.00 H new ATOM 0 HB3 ARG A 36 11.618 6.664 -8.620 1.00 0.00 H new ATOM 0 HG2 ARG A 36 11.915 8.271 -10.542 1.00 0.00 H new ATOM 0 HG3 ARG A 36 10.543 7.505 -11.318 1.00 0.00 H new ATOM 0 HD2 ARG A 36 9.116 7.986 -9.383 1.00 0.00 H new ATOM 0 HD3 ARG A 36 10.483 8.620 -8.488 1.00 0.00 H new ATOM 0 HE ARG A 36 10.059 10.043 -10.987 1.00 0.00 H new ATOM 0 HH11 ARG A 36 9.130 9.796 -7.571 1.00 0.00 H new ATOM 0 HH12 ARG A 36 8.482 11.438 -7.507 1.00 0.00 H new ATOM 0 HH21 ARG A 36 9.223 12.143 -10.887 1.00 0.00 H new ATOM 0 HH22 ARG A 36 8.536 12.761 -9.381 1.00 0.00 H new ATOM 533 N PRO A 37 13.719 5.157 -8.242 1.00 0.00 N ATOM 534 CA PRO A 37 14.024 4.464 -7.011 1.00 0.00 C ATOM 535 C PRO A 37 12.775 4.454 -6.113 1.00 0.00 C ATOM 536 O PRO A 37 12.027 5.448 -6.050 1.00 0.00 O ATOM 537 CB PRO A 37 15.174 5.294 -6.383 1.00 0.00 C ATOM 538 CG PRO A 37 15.653 6.181 -7.477 1.00 0.00 C ATOM 539 CD PRO A 37 14.463 6.428 -8.348 1.00 0.00 C ATOM 0 HA PRO A 37 14.315 3.423 -7.152 1.00 0.00 H new ATOM 0 HB2 PRO A 37 14.821 5.875 -5.531 1.00 0.00 H new ATOM 0 HB3 PRO A 37 15.974 4.648 -6.020 1.00 0.00 H new ATOM 0 HG2 PRO A 37 16.047 7.116 -7.079 1.00 0.00 H new ATOM 0 HG3 PRO A 37 16.459 5.709 -8.039 1.00 0.00 H new ATOM 0 HD2 PRO A 37 13.872 7.274 -7.997 1.00 0.00 H new ATOM 0 HD3 PRO A 37 14.751 6.645 -9.377 1.00 0.00 H new ATOM 547 N VAL A 38 12.519 3.341 -5.488 1.00 0.00 N ATOM 548 CA VAL A 38 11.386 3.180 -4.607 1.00 0.00 C ATOM 549 C VAL A 38 11.874 2.711 -3.253 1.00 0.00 C ATOM 550 O VAL A 38 13.010 2.231 -3.120 1.00 0.00 O ATOM 551 CB VAL A 38 10.351 2.128 -5.134 1.00 0.00 C ATOM 552 CG1 VAL A 38 9.702 2.534 -6.445 1.00 0.00 C ATOM 553 CG2 VAL A 38 10.964 0.748 -5.261 1.00 0.00 C ATOM 0 H VAL A 38 13.097 2.505 -5.574 1.00 0.00 H new ATOM 0 HA VAL A 38 10.889 4.148 -4.549 1.00 0.00 H new ATOM 0 HB VAL A 38 9.565 2.093 -4.380 1.00 0.00 H new ATOM 0 HG11 VAL A 38 8.996 1.764 -6.756 1.00 0.00 H new ATOM 0 HG12 VAL A 38 9.174 3.478 -6.312 1.00 0.00 H new ATOM 0 HG13 VAL A 38 10.470 2.652 -7.210 1.00 0.00 H new ATOM 0 HG21 VAL A 38 10.213 0.049 -5.629 1.00 0.00 H new ATOM 0 HG22 VAL A 38 11.800 0.784 -5.960 1.00 0.00 H new ATOM 0 HG23 VAL A 38 11.320 0.417 -4.286 1.00 0.00 H new ATOM 563 N VAL A 39 11.048 2.845 -2.262 1.00 0.00 N ATOM 564 CA VAL A 39 11.385 2.342 -0.960 1.00 0.00 C ATOM 565 C VAL A 39 10.656 1.034 -0.702 1.00 0.00 C ATOM 566 O VAL A 39 9.439 0.936 -0.912 1.00 0.00 O ATOM 567 CB VAL A 39 11.128 3.366 0.194 1.00 0.00 C ATOM 568 CG1 VAL A 39 12.043 4.560 0.064 1.00 0.00 C ATOM 569 CG2 VAL A 39 9.699 3.848 0.225 1.00 0.00 C ATOM 0 H VAL A 39 10.136 3.297 -2.326 1.00 0.00 H new ATOM 0 HA VAL A 39 12.461 2.166 -0.961 1.00 0.00 H new ATOM 0 HB VAL A 39 11.333 2.838 1.125 1.00 0.00 H new ATOM 0 HG11 VAL A 39 11.847 5.259 0.877 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.081 4.230 0.112 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.863 5.054 -0.891 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.572 4.557 1.043 1.00 0.00 H new ATOM 0 HG22 VAL A 39 9.459 4.337 -0.719 1.00 0.00 H new ATOM 0 HG23 VAL A 39 9.032 2.999 0.373 1.00 0.00 H new ATOM 579 N ILE A 40 11.401 0.027 -0.297 1.00 0.00 N ATOM 580 CA ILE A 40 10.855 -1.244 0.012 1.00 0.00 C ATOM 581 C ILE A 40 10.443 -1.183 1.451 1.00 0.00 C ATOM 582 O ILE A 40 11.288 -1.081 2.341 1.00 0.00 O ATOM 583 CB ILE A 40 11.886 -2.377 -0.151 1.00 0.00 C ATOM 584 CG1 ILE A 40 12.599 -2.337 -1.510 1.00 0.00 C ATOM 585 CG2 ILE A 40 11.228 -3.725 0.070 1.00 0.00 C ATOM 586 CD1 ILE A 40 11.724 -2.472 -2.720 1.00 0.00 C ATOM 0 H ILE A 40 12.412 0.086 -0.177 1.00 0.00 H new ATOM 0 HA ILE A 40 10.027 -1.458 -0.664 1.00 0.00 H new ATOM 0 HB ILE A 40 12.652 -2.224 0.609 1.00 0.00 H new ATOM 0 HG12 ILE A 40 13.143 -1.395 -1.584 1.00 0.00 H new ATOM 0 HG13 ILE A 40 13.340 -3.136 -1.532 1.00 0.00 H new ATOM 0 HG21 ILE A 40 11.969 -4.515 -0.049 1.00 0.00 H new ATOM 0 HG22 ILE A 40 10.812 -3.766 1.076 1.00 0.00 H new ATOM 0 HG23 ILE A 40 10.430 -3.864 -0.659 1.00 0.00 H new ATOM 0 HD11 ILE A 40 12.338 -2.429 -3.620 1.00 0.00 H new ATOM 0 HD12 ILE A 40 11.198 -3.426 -2.684 1.00 0.00 H new ATOM 0 HD13 ILE A 40 10.999 -1.659 -2.737 1.00 0.00 H new ATOM 598 N ILE A 41 9.177 -1.175 1.659 1.00 0.00 N ATOM 599 CA ILE A 41 8.605 -1.060 2.965 1.00 0.00 C ATOM 600 C ILE A 41 8.050 -2.401 3.432 1.00 0.00 C ATOM 601 O ILE A 41 7.889 -2.632 4.615 1.00 0.00 O ATOM 602 CB ILE A 41 7.523 0.123 2.963 1.00 0.00 C ATOM 603 CG1 ILE A 41 6.507 0.089 4.141 1.00 0.00 C ATOM 604 CG2 ILE A 41 6.791 0.229 1.616 1.00 0.00 C ATOM 605 CD1 ILE A 41 5.364 -0.915 3.964 1.00 0.00 C ATOM 0 H ILE A 41 8.486 -1.250 0.912 1.00 0.00 H new ATOM 0 HA ILE A 41 9.371 -0.794 3.694 1.00 0.00 H new ATOM 0 HB ILE A 41 8.116 1.024 3.117 1.00 0.00 H new ATOM 0 HG12 ILE A 41 7.043 -0.148 5.060 1.00 0.00 H new ATOM 0 HG13 ILE A 41 6.083 1.085 4.267 1.00 0.00 H new ATOM 0 HG21 ILE A 41 6.067 1.043 1.658 1.00 0.00 H new ATOM 0 HG22 ILE A 41 7.513 0.427 0.824 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.273 -0.707 1.409 1.00 0.00 H new ATOM 0 HD11 ILE A 41 4.704 -0.872 4.831 1.00 0.00 H new ATOM 0 HD12 ILE A 41 4.799 -0.668 3.065 1.00 0.00 H new ATOM 0 HD13 ILE A 41 5.774 -1.920 3.870 1.00 0.00 H new ATOM 617 N GLN A 42 7.843 -3.302 2.498 1.00 0.00 N ATOM 618 CA GLN A 42 7.139 -4.520 2.766 1.00 0.00 C ATOM 619 C GLN A 42 7.841 -5.470 3.774 1.00 0.00 C ATOM 620 O GLN A 42 9.051 -5.363 4.054 1.00 0.00 O ATOM 621 CB GLN A 42 6.975 -5.205 1.473 1.00 0.00 C ATOM 622 CG GLN A 42 5.939 -6.307 1.534 1.00 0.00 C ATOM 623 CD GLN A 42 6.040 -7.276 0.465 1.00 0.00 C ATOM 624 OE1 GLN A 42 5.395 -7.168 -0.554 1.00 0.00 O ATOM 625 NE2 GLN A 42 6.937 -8.177 0.672 1.00 0.00 N ATOM 0 H GLN A 42 8.161 -3.204 1.534 1.00 0.00 H new ATOM 0 HA GLN A 42 6.192 -4.262 3.240 1.00 0.00 H new ATOM 0 HB2 GLN A 42 6.685 -4.479 0.714 1.00 0.00 H new ATOM 0 HB3 GLN A 42 7.932 -5.626 1.163 1.00 0.00 H new ATOM 0 HG2 GLN A 42 6.032 -6.825 2.489 1.00 0.00 H new ATOM 0 HG3 GLN A 42 4.946 -5.858 1.510 1.00 0.00 H new ATOM 0 HE21 GLN A 42 7.439 -8.202 1.560 1.00 0.00 H new ATOM 0 HE22 GLN A 42 7.145 -8.865 -0.052 1.00 0.00 H new ATOM 634 N ASN A 43 7.041 -6.428 4.258 1.00 0.00 N ATOM 635 CA ASN A 43 7.428 -7.464 5.201 1.00 0.00 C ATOM 636 C ASN A 43 8.492 -8.370 4.636 1.00 0.00 C ATOM 637 O ASN A 43 8.928 -8.245 3.488 1.00 0.00 O ATOM 638 CB ASN A 43 6.205 -8.344 5.594 1.00 0.00 C ATOM 639 CG ASN A 43 5.776 -9.394 4.537 1.00 0.00 C ATOM 640 OD1 ASN A 43 5.996 -9.242 3.350 1.00 0.00 O ATOM 641 ND2 ASN A 43 5.148 -10.458 4.977 1.00 0.00 N ATOM 0 H ASN A 43 6.061 -6.498 3.984 1.00 0.00 H new ATOM 0 HA ASN A 43 7.821 -6.949 6.077 1.00 0.00 H new ATOM 0 HB2 ASN A 43 6.436 -8.863 6.524 1.00 0.00 H new ATOM 0 HB3 ASN A 43 5.357 -7.689 5.796 1.00 0.00 H new ATOM 0 HD21 ASN A 43 4.836 -11.174 4.321 1.00 0.00 H new ATOM 0 HD22 ASN A 43 4.972 -10.570 5.975 1.00 0.00 H new ATOM 648 N ASP A 44 8.858 -9.295 5.439 1.00 0.00 N ATOM 649 CA ASP A 44 9.891 -10.277 5.094 1.00 0.00 C ATOM 650 C ASP A 44 9.413 -11.319 4.084 1.00 0.00 C ATOM 651 O ASP A 44 10.036 -11.554 3.060 1.00 0.00 O ATOM 652 CB ASP A 44 10.373 -11.005 6.371 1.00 0.00 C ATOM 653 CG ASP A 44 11.200 -12.263 6.085 1.00 0.00 C ATOM 654 OD1 ASP A 44 12.413 -12.152 5.807 1.00 0.00 O1- ATOM 655 OD2 ASP A 44 10.630 -13.393 6.131 1.00 0.00 O ATOM 0 H ASP A 44 8.463 -9.419 6.371 1.00 0.00 H new ATOM 0 HA ASP A 44 10.706 -9.719 4.632 1.00 0.00 H new ATOM 0 HB2 ASP A 44 10.970 -10.316 6.968 1.00 0.00 H new ATOM 0 HB3 ASP A 44 9.506 -11.279 6.972 1.00 0.00 H new ATOM 660 N THR A 45 8.271 -11.868 4.344 1.00 0.00 N ATOM 661 CA THR A 45 7.876 -13.087 3.713 1.00 0.00 C ATOM 662 C THR A 45 7.192 -12.904 2.364 1.00 0.00 C ATOM 663 O THR A 45 7.264 -13.800 1.508 1.00 0.00 O ATOM 664 CB THR A 45 7.064 -13.947 4.680 1.00 0.00 C ATOM 665 OG1 THR A 45 7.782 -14.007 5.932 1.00 0.00 O ATOM 666 CG2 THR A 45 6.937 -15.357 4.146 1.00 0.00 C ATOM 0 H THR A 45 7.587 -11.486 4.997 1.00 0.00 H new ATOM 0 HA THR A 45 8.793 -13.622 3.466 1.00 0.00 H new ATOM 0 HB THR A 45 6.071 -13.515 4.805 1.00 0.00 H new ATOM 0 HG1 THR A 45 8.739 -13.878 5.767 1.00 0.00 H new ATOM 0 HG21 THR A 45 6.356 -15.960 4.844 1.00 0.00 H new ATOM 0 HG22 THR A 45 6.434 -15.336 3.179 1.00 0.00 H new ATOM 0 HG23 THR A 45 7.929 -15.793 4.029 1.00 0.00 H new ATOM 674 N GLY A 46 6.581 -11.747 2.148 1.00 0.00 N ATOM 675 CA GLY A 46 5.931 -11.482 0.882 1.00 0.00 C ATOM 676 C GLY A 46 6.944 -11.481 -0.229 1.00 0.00 C ATOM 677 O GLY A 46 6.670 -11.876 -1.320 1.00 0.00 O ATOM 0 H GLY A 46 6.524 -10.988 2.827 1.00 0.00 H new ATOM 0 HA2 GLY A 46 5.170 -12.238 0.690 1.00 0.00 H new ATOM 0 HA3 GLY A 46 5.421 -10.519 0.921 1.00 0.00 H new ATOM 681 N ASN A 47 8.153 -11.097 0.106 1.00 0.00 N ATOM 682 CA ASN A 47 9.252 -11.084 -0.846 1.00 0.00 C ATOM 683 C ASN A 47 9.627 -12.500 -1.233 1.00 0.00 C ATOM 684 O ASN A 47 9.928 -12.787 -2.378 1.00 0.00 O ATOM 685 CB ASN A 47 10.479 -10.385 -0.233 1.00 0.00 C ATOM 686 CG ASN A 47 10.239 -8.931 0.070 1.00 0.00 C ATOM 687 OD1 ASN A 47 9.549 -8.241 -0.659 1.00 0.00 O ATOM 688 ND2 ASN A 47 10.762 -8.470 1.167 1.00 0.00 N ATOM 0 H ASN A 47 8.408 -10.784 1.043 1.00 0.00 H new ATOM 0 HA ASN A 47 8.931 -10.539 -1.734 1.00 0.00 H new ATOM 0 HB2 ASN A 47 10.762 -10.900 0.685 1.00 0.00 H new ATOM 0 HB3 ASN A 47 11.321 -10.473 -0.920 1.00 0.00 H new ATOM 0 HD21 ASN A 47 10.600 -7.501 1.442 1.00 0.00 H new ATOM 0 HD22 ASN A 47 11.335 -9.077 1.753 1.00 0.00 H new ATOM 695 N LYS A 48 9.550 -13.378 -0.291 1.00 0.00 N ATOM 696 CA LYS A 48 10.014 -14.732 -0.457 1.00 0.00 C ATOM 697 C LYS A 48 8.979 -15.597 -1.164 1.00 0.00 C ATOM 698 O LYS A 48 9.289 -16.269 -2.141 1.00 0.00 O ATOM 699 CB LYS A 48 10.292 -15.291 0.923 1.00 0.00 C ATOM 700 CG LYS A 48 11.156 -14.371 1.747 1.00 0.00 C ATOM 701 CD LYS A 48 11.062 -14.682 3.210 1.00 0.00 C ATOM 702 CE LYS A 48 12.296 -15.343 3.747 1.00 0.00 C ATOM 703 NZ LYS A 48 12.196 -15.513 5.210 1.00 0.00 N1+ ATOM 0 H LYS A 48 9.160 -13.183 0.631 1.00 0.00 H new ATOM 0 HA LYS A 48 10.912 -14.735 -1.074 1.00 0.00 H new ATOM 0 HB2 LYS A 48 9.348 -15.461 1.441 1.00 0.00 H new ATOM 0 HB3 LYS A 48 10.783 -16.260 0.829 1.00 0.00 H new ATOM 0 HG2 LYS A 48 12.193 -14.459 1.423 1.00 0.00 H new ATOM 0 HG3 LYS A 48 10.854 -13.338 1.575 1.00 0.00 H new ATOM 0 HD2 LYS A 48 10.881 -13.759 3.761 1.00 0.00 H new ATOM 0 HD3 LYS A 48 10.204 -15.331 3.384 1.00 0.00 H new ATOM 0 HE2 LYS A 48 12.432 -16.314 3.271 1.00 0.00 H new ATOM 0 HE3 LYS A 48 13.173 -14.743 3.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 13.139 -15.409 5.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 11.557 -14.791 5.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 11.821 -16.459 5.425 1.00 0.00 H new ATOM 717 N TYR A 49 7.749 -15.565 -0.680 1.00 0.00 N ATOM 718 CA TYR A 49 6.725 -16.488 -1.180 1.00 0.00 C ATOM 719 C TYR A 49 5.833 -15.851 -2.237 1.00 0.00 C ATOM 720 O TYR A 49 5.116 -16.551 -2.958 1.00 0.00 O ATOM 721 CB TYR A 49 5.853 -17.046 -0.025 1.00 0.00 C ATOM 722 CG TYR A 49 6.604 -17.812 1.074 1.00 0.00 C ATOM 723 CD1 TYR A 49 7.967 -18.089 0.976 1.00 0.00 C ATOM 724 CD2 TYR A 49 5.941 -18.238 2.218 1.00 0.00 C ATOM 725 CE1 TYR A 49 8.638 -18.759 1.970 1.00 0.00 C ATOM 726 CE2 TYR A 49 6.615 -18.909 3.226 1.00 0.00 C ATOM 727 CZ TYR A 49 7.965 -19.164 3.092 1.00 0.00 C ATOM 728 OH TYR A 49 8.653 -19.805 4.096 1.00 0.00 O ATOM 0 H TYR A 49 7.431 -14.924 0.047 1.00 0.00 H new ATOM 0 HA TYR A 49 7.263 -17.312 -1.649 1.00 0.00 H new ATOM 0 HB2 TYR A 49 5.322 -16.214 0.437 1.00 0.00 H new ATOM 0 HB3 TYR A 49 5.099 -17.708 -0.452 1.00 0.00 H new ATOM 0 HD1 TYR A 49 8.508 -17.769 0.098 1.00 0.00 H new ATOM 0 HD2 TYR A 49 4.884 -18.043 2.323 1.00 0.00 H new ATOM 0 HE1 TYR A 49 9.693 -18.966 1.867 1.00 0.00 H new ATOM 0 HE2 TYR A 49 6.087 -19.231 4.111 1.00 0.00 H new ATOM 0 HH TYR A 49 8.036 -20.028 4.824 1.00 0.00 H new ATOM 738 N SER A 50 5.864 -14.557 -2.340 1.00 0.00 N ATOM 739 CA SER A 50 5.023 -13.880 -3.276 1.00 0.00 C ATOM 740 C SER A 50 5.909 -13.212 -4.344 1.00 0.00 C ATOM 741 O SER A 50 7.051 -12.831 -4.063 1.00 0.00 O ATOM 742 CB SER A 50 4.141 -12.856 -2.520 1.00 0.00 C ATOM 743 OG SER A 50 3.172 -12.262 -3.348 1.00 0.00 O ATOM 0 H SER A 50 6.465 -13.948 -1.785 1.00 0.00 H new ATOM 0 HA SER A 50 4.355 -14.578 -3.781 1.00 0.00 H new ATOM 0 HB2 SER A 50 3.646 -13.354 -1.687 1.00 0.00 H new ATOM 0 HB3 SER A 50 4.776 -12.079 -2.095 1.00 0.00 H new ATOM 0 HG SER A 50 2.462 -11.875 -2.795 1.00 0.00 H new ATOM 749 N PRO A 51 5.440 -13.142 -5.599 1.00 0.00 N ATOM 750 CA PRO A 51 6.173 -12.476 -6.675 1.00 0.00 C ATOM 751 C PRO A 51 5.912 -10.964 -6.687 1.00 0.00 C ATOM 752 O PRO A 51 6.494 -10.216 -7.483 1.00 0.00 O ATOM 753 CB PRO A 51 5.588 -13.121 -7.923 1.00 0.00 C ATOM 754 CG PRO A 51 4.177 -13.447 -7.558 1.00 0.00 C ATOM 755 CD PRO A 51 4.175 -13.746 -6.085 1.00 0.00 C ATOM 0 HA PRO A 51 7.253 -12.585 -6.581 1.00 0.00 H new ATOM 0 HB2 PRO A 51 5.630 -12.443 -8.775 1.00 0.00 H new ATOM 0 HB3 PRO A 51 6.142 -14.018 -8.202 1.00 0.00 H new ATOM 0 HG2 PRO A 51 3.515 -12.612 -7.785 1.00 0.00 H new ATOM 0 HG3 PRO A 51 3.817 -14.303 -8.128 1.00 0.00 H new ATOM 0 HD2 PRO A 51 3.307 -13.310 -5.590 1.00 0.00 H new ATOM 0 HD3 PRO A 51 4.145 -14.819 -5.895 1.00 0.00 H new ATOM 763 N THR A 52 5.058 -10.543 -5.804 1.00 0.00 N ATOM 764 CA THR A 52 4.647 -9.174 -5.693 1.00 0.00 C ATOM 765 C THR A 52 5.160 -8.539 -4.403 1.00 0.00 C ATOM 766 O THR A 52 5.161 -9.183 -3.361 1.00 0.00 O ATOM 767 CB THR A 52 3.106 -9.089 -5.718 1.00 0.00 C ATOM 768 OG1 THR A 52 2.519 -10.134 -4.942 1.00 0.00 O ATOM 769 CG2 THR A 52 2.530 -9.083 -7.119 1.00 0.00 C ATOM 0 H THR A 52 4.615 -11.158 -5.122 1.00 0.00 H new ATOM 0 HA THR A 52 5.069 -8.630 -6.538 1.00 0.00 H new ATOM 0 HB THR A 52 2.852 -8.128 -5.270 1.00 0.00 H new ATOM 0 HG1 THR A 52 3.132 -10.391 -4.222 1.00 0.00 H new ATOM 0 HG21 THR A 52 1.443 -9.022 -7.065 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.915 -8.223 -7.667 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.817 -10.000 -7.634 1.00 0.00 H new ATOM 777 N VAL A 53 5.607 -7.295 -4.488 1.00 0.00 N ATOM 778 CA VAL A 53 6.047 -6.541 -3.308 1.00 0.00 C ATOM 779 C VAL A 53 5.539 -5.081 -3.345 1.00 0.00 C ATOM 780 O VAL A 53 5.497 -4.454 -4.405 1.00 0.00 O ATOM 781 CB VAL A 53 7.637 -6.649 -3.085 1.00 0.00 C ATOM 782 CG1 VAL A 53 8.368 -6.948 -4.366 1.00 0.00 C ATOM 783 CG2 VAL A 53 8.267 -5.400 -2.448 1.00 0.00 C ATOM 0 H VAL A 53 5.677 -6.778 -5.364 1.00 0.00 H new ATOM 0 HA VAL A 53 5.590 -7.003 -2.433 1.00 0.00 H new ATOM 0 HB VAL A 53 7.749 -7.477 -2.385 1.00 0.00 H new ATOM 0 HG11 VAL A 53 9.438 -7.012 -4.168 1.00 0.00 H new ATOM 0 HG12 VAL A 53 8.017 -7.896 -4.772 1.00 0.00 H new ATOM 0 HG13 VAL A 53 8.179 -6.152 -5.087 1.00 0.00 H new ATOM 0 HG21 VAL A 53 9.340 -5.553 -2.331 1.00 0.00 H new ATOM 0 HG22 VAL A 53 8.091 -4.536 -3.089 1.00 0.00 H new ATOM 0 HG23 VAL A 53 7.817 -5.224 -1.471 1.00 0.00 H new ATOM 793 N ILE A 54 5.115 -4.574 -2.180 1.00 0.00 N ATOM 794 CA ILE A 54 4.634 -3.191 -2.027 1.00 0.00 C ATOM 795 C ILE A 54 5.773 -2.202 -1.731 1.00 0.00 C ATOM 796 O ILE A 54 6.604 -2.414 -0.824 1.00 0.00 O ATOM 797 CB ILE A 54 3.461 -3.037 -0.979 1.00 0.00 C ATOM 798 CG1 ILE A 54 3.031 -1.559 -0.854 1.00 0.00 C ATOM 799 CG2 ILE A 54 3.791 -3.625 0.394 1.00 0.00 C ATOM 800 CD1 ILE A 54 2.002 -1.296 0.222 1.00 0.00 C ATOM 0 H ILE A 54 5.095 -5.112 -1.313 1.00 0.00 H new ATOM 0 HA ILE A 54 4.213 -2.934 -2.999 1.00 0.00 H new ATOM 0 HB ILE A 54 2.626 -3.621 -1.367 1.00 0.00 H new ATOM 0 HG12 ILE A 54 3.914 -0.953 -0.651 1.00 0.00 H new ATOM 0 HG13 ILE A 54 2.630 -1.228 -1.812 1.00 0.00 H new ATOM 0 HG21 ILE A 54 2.942 -3.485 1.063 1.00 0.00 H new ATOM 0 HG22 ILE A 54 4.001 -4.690 0.293 1.00 0.00 H new ATOM 0 HG23 ILE A 54 4.665 -3.120 0.805 1.00 0.00 H new ATOM 0 HD11 ILE A 54 1.758 -0.234 0.240 1.00 0.00 H new ATOM 0 HD12 ILE A 54 1.101 -1.872 0.012 1.00 0.00 H new ATOM 0 HD13 ILE A 54 2.405 -1.592 1.191 1.00 0.00 H new ATOM 812 N VAL A 55 5.807 -1.135 -2.509 1.00 0.00 N ATOM 813 CA VAL A 55 6.820 -0.110 -2.416 1.00 0.00 C ATOM 814 C VAL A 55 6.171 1.283 -2.447 1.00 0.00 C ATOM 815 O VAL A 55 4.989 1.416 -2.768 1.00 0.00 O ATOM 816 CB VAL A 55 7.841 -0.217 -3.589 1.00 0.00 C ATOM 817 CG1 VAL A 55 8.492 -1.588 -3.627 1.00 0.00 C ATOM 818 CG2 VAL A 55 7.182 0.084 -4.929 1.00 0.00 C ATOM 0 H VAL A 55 5.115 -0.957 -3.237 1.00 0.00 H new ATOM 0 HA VAL A 55 7.348 -0.254 -1.473 1.00 0.00 H new ATOM 0 HB VAL A 55 8.614 0.530 -3.410 1.00 0.00 H new ATOM 0 HG11 VAL A 55 9.199 -1.632 -4.455 1.00 0.00 H new ATOM 0 HG12 VAL A 55 9.019 -1.766 -2.690 1.00 0.00 H new ATOM 0 HG13 VAL A 55 7.726 -2.351 -3.763 1.00 0.00 H new ATOM 0 HG21 VAL A 55 7.922 0.001 -5.725 1.00 0.00 H new ATOM 0 HG22 VAL A 55 6.376 -0.628 -5.106 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.776 1.095 -4.916 1.00 0.00 H new ATOM 828 N ALA A 56 6.943 2.299 -2.132 1.00 0.00 N ATOM 829 CA ALA A 56 6.477 3.669 -2.147 1.00 0.00 C ATOM 830 C ALA A 56 7.411 4.505 -3.033 1.00 0.00 C ATOM 831 O ALA A 56 8.634 4.277 -3.030 1.00 0.00 O ATOM 832 CB ALA A 56 6.446 4.240 -0.721 1.00 0.00 C ATOM 0 H ALA A 56 7.920 2.198 -1.856 1.00 0.00 H new ATOM 0 HA ALA A 56 5.464 3.703 -2.549 1.00 0.00 H new ATOM 0 HB1 ALA A 56 6.093 5.271 -0.749 1.00 0.00 H new ATOM 0 HB2 ALA A 56 5.773 3.643 -0.105 1.00 0.00 H new ATOM 0 HB3 ALA A 56 7.449 4.211 -0.296 1.00 0.00 H new ATOM 838 N ALA A 57 6.843 5.423 -3.802 1.00 0.00 N ATOM 839 CA ALA A 57 7.615 6.295 -4.699 1.00 0.00 C ATOM 840 C ALA A 57 8.461 7.352 -3.989 1.00 0.00 C ATOM 841 O ALA A 57 7.981 8.109 -3.121 1.00 0.00 O ATOM 842 CB ALA A 57 6.721 6.931 -5.762 1.00 0.00 C ATOM 0 H ALA A 57 5.837 5.590 -3.827 1.00 0.00 H new ATOM 0 HA ALA A 57 8.331 5.633 -5.186 1.00 0.00 H new ATOM 0 HB1 ALA A 57 7.323 7.570 -6.409 1.00 0.00 H new ATOM 0 HB2 ALA A 57 6.252 6.149 -6.359 1.00 0.00 H new ATOM 0 HB3 ALA A 57 5.949 7.529 -5.278 1.00 0.00 H new ATOM 848 N ILE A 58 9.736 7.376 -4.374 1.00 0.00 N ATOM 849 CA ILE A 58 10.691 8.370 -3.939 1.00 0.00 C ATOM 850 C ILE A 58 10.580 9.556 -4.886 1.00 0.00 C ATOM 851 O ILE A 58 10.576 9.377 -6.114 1.00 0.00 O ATOM 852 CB ILE A 58 12.157 7.815 -3.984 1.00 0.00 C ATOM 853 CG1 ILE A 58 12.314 6.625 -3.028 1.00 0.00 C ATOM 854 CG2 ILE A 58 13.172 8.912 -3.659 1.00 0.00 C ATOM 855 CD1 ILE A 58 13.697 6.016 -2.978 1.00 0.00 C ATOM 0 H ILE A 58 10.133 6.686 -5.011 1.00 0.00 H new ATOM 0 HA ILE A 58 10.473 8.654 -2.909 1.00 0.00 H new ATOM 0 HB ILE A 58 12.355 7.468 -4.998 1.00 0.00 H new ATOM 0 HG12 ILE A 58 12.040 6.948 -2.024 1.00 0.00 H new ATOM 0 HG13 ILE A 58 11.604 5.851 -3.318 1.00 0.00 H new ATOM 0 HG21 ILE A 58 14.180 8.498 -3.698 1.00 0.00 H new ATOM 0 HG22 ILE A 58 13.082 9.718 -4.387 1.00 0.00 H new ATOM 0 HG23 ILE A 58 12.978 9.303 -2.660 1.00 0.00 H new ATOM 0 HD11 ILE A 58 13.703 5.184 -2.274 1.00 0.00 H new ATOM 0 HD12 ILE A 58 13.972 5.655 -3.969 1.00 0.00 H new ATOM 0 HD13 ILE A 58 14.415 6.770 -2.654 1.00 0.00 H new ATOM 867 N THR A 59 10.460 10.735 -4.341 1.00 0.00 N ATOM 868 CA THR A 59 10.303 11.925 -5.120 1.00 0.00 C ATOM 869 C THR A 59 11.322 13.014 -4.721 1.00 0.00 C ATOM 870 O THR A 59 11.301 13.529 -3.606 1.00 0.00 O ATOM 871 CB THR A 59 8.865 12.454 -4.952 1.00 0.00 C ATOM 872 OG1 THR A 59 7.938 11.441 -5.382 1.00 0.00 O ATOM 873 CG2 THR A 59 8.643 13.713 -5.764 1.00 0.00 C ATOM 0 H THR A 59 10.469 10.895 -3.334 1.00 0.00 H new ATOM 0 HA THR A 59 10.490 11.676 -6.165 1.00 0.00 H new ATOM 0 HB THR A 59 8.707 12.694 -3.901 1.00 0.00 H new ATOM 0 HG1 THR A 59 7.036 11.821 -5.428 1.00 0.00 H new ATOM 0 HG21 THR A 59 7.619 14.061 -5.624 1.00 0.00 H new ATOM 0 HG22 THR A 59 9.337 14.486 -5.434 1.00 0.00 H new ATOM 0 HG23 THR A 59 8.812 13.500 -6.819 1.00 0.00 H new ATOM 881 N GLY A 60 12.206 13.342 -5.635 1.00 0.00 N ATOM 882 CA GLY A 60 13.164 14.411 -5.415 1.00 0.00 C ATOM 883 C GLY A 60 12.777 15.641 -6.215 1.00 0.00 C ATOM 884 O GLY A 60 13.624 16.397 -6.685 1.00 0.00 O ATOM 0 H GLY A 60 12.285 12.884 -6.543 1.00 0.00 H new ATOM 0 HA2 GLY A 60 13.206 14.658 -4.354 1.00 0.00 H new ATOM 0 HA3 GLY A 60 14.161 14.080 -5.705 1.00 0.00 H new ATOM 999 N ILE A 67 3.059 17.998 5.587 1.00 0.00 N ATOM 1000 CA ILE A 67 1.995 17.009 5.632 1.00 0.00 C ATOM 1001 C ILE A 67 2.593 15.609 5.934 1.00 0.00 C ATOM 1002 O ILE A 67 3.541 15.188 5.283 1.00 0.00 O ATOM 1003 CB ILE A 67 1.188 16.991 4.296 1.00 0.00 C ATOM 1004 CG1 ILE A 67 0.117 15.888 4.311 1.00 0.00 C ATOM 1005 CG2 ILE A 67 2.105 16.867 3.085 1.00 0.00 C ATOM 1006 CD1 ILE A 67 -0.588 15.700 3.000 1.00 0.00 C ATOM 0 HA ILE A 67 1.303 17.278 6.430 1.00 0.00 H new ATOM 0 HB ILE A 67 0.675 17.949 4.210 1.00 0.00 H new ATOM 0 HG12 ILE A 67 0.585 14.946 4.598 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -0.621 16.124 5.078 1.00 0.00 H new ATOM 0 HG21 ILE A 67 1.506 16.858 2.174 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.791 17.714 3.060 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.675 15.940 3.154 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -1.327 14.904 3.095 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.087 16.627 2.719 1.00 0.00 H new ATOM 0 HD13 ILE A 67 0.137 15.431 2.232 1.00 0.00 H new ATOM 1018 N PRO A 68 2.030 14.882 6.920 1.00 0.00 N ATOM 1019 CA PRO A 68 2.556 13.573 7.392 1.00 0.00 C ATOM 1020 C PRO A 68 2.562 12.422 6.354 1.00 0.00 C ATOM 1021 O PRO A 68 3.039 11.334 6.657 1.00 0.00 O ATOM 1022 CB PRO A 68 1.617 13.217 8.555 1.00 0.00 C ATOM 1023 CG PRO A 68 0.379 13.985 8.270 1.00 0.00 C ATOM 1024 CD PRO A 68 0.847 15.281 7.700 1.00 0.00 C ATOM 0 HA PRO A 68 3.611 13.677 7.645 1.00 0.00 H new ATOM 0 HB2 PRO A 68 1.421 12.146 8.595 1.00 0.00 H new ATOM 0 HB3 PRO A 68 2.048 13.498 9.516 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -0.261 13.453 7.566 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.205 14.141 9.177 1.00 0.00 H new ATOM 0 HD2 PRO A 68 0.086 15.746 7.073 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.100 15.999 8.480 1.00 0.00 H new ATOM 1032 N THR A 69 2.018 12.631 5.167 1.00 0.00 N ATOM 1033 CA THR A 69 2.043 11.575 4.168 1.00 0.00 C ATOM 1034 C THR A 69 3.283 11.740 3.278 1.00 0.00 C ATOM 1035 O THR A 69 3.650 10.848 2.490 1.00 0.00 O ATOM 1036 CB THR A 69 0.745 11.538 3.320 1.00 0.00 C ATOM 1037 OG1 THR A 69 0.610 12.746 2.566 1.00 0.00 O ATOM 1038 CG2 THR A 69 -0.467 11.410 4.226 1.00 0.00 C ATOM 0 H THR A 69 1.565 13.497 4.876 1.00 0.00 H new ATOM 0 HA THR A 69 2.098 10.618 4.687 1.00 0.00 H new ATOM 0 HB THR A 69 0.806 10.682 2.647 1.00 0.00 H new ATOM 0 HG1 THR A 69 0.206 12.545 1.696 1.00 0.00 H new ATOM 0 HG21 THR A 69 -1.373 11.385 3.620 1.00 0.00 H new ATOM 0 HG22 THR A 69 -0.392 10.490 4.806 1.00 0.00 H new ATOM 0 HG23 THR A 69 -0.507 12.263 4.903 1.00 0.00 H new ATOM 1046 N HIS A 70 3.909 12.899 3.414 1.00 0.00 N ATOM 1047 CA HIS A 70 5.145 13.229 2.741 1.00 0.00 C ATOM 1048 C HIS A 70 6.255 13.212 3.788 1.00 0.00 C ATOM 1049 O HIS A 70 6.112 13.818 4.845 1.00 0.00 O ATOM 1050 CB HIS A 70 5.059 14.660 2.123 1.00 0.00 C ATOM 1051 CG HIS A 70 4.108 14.837 0.957 1.00 0.00 C ATOM 1052 ND1 HIS A 70 4.317 15.750 -0.061 1.00 0.00 N ATOM 1053 CD2 HIS A 70 2.916 14.245 0.678 1.00 0.00 C ATOM 1054 CE1 HIS A 70 3.278 15.689 -0.897 1.00 0.00 C ATOM 1055 NE2 HIS A 70 2.396 14.791 -0.499 1.00 0.00 N ATOM 0 H HIS A 70 3.560 13.650 4.010 1.00 0.00 H new ATOM 0 HA HIS A 70 5.338 12.513 1.942 1.00 0.00 H new ATOM 0 HB2 HIS A 70 4.766 15.355 2.910 1.00 0.00 H new ATOM 0 HB3 HIS A 70 6.057 14.951 1.796 1.00 0.00 H new ATOM 0 HD2 HIS A 70 2.446 13.475 1.272 1.00 0.00 H new ATOM 0 HE1 HIS A 70 3.173 16.296 -1.784 1.00 0.00 H new ATOM 0 HE2 HIS A 70 1.517 14.546 -0.956 1.00 0.00 H new ATOM 1063 N VAL A 71 7.335 12.522 3.531 1.00 0.00 N ATOM 1064 CA VAL A 71 8.441 12.545 4.471 1.00 0.00 C ATOM 1065 C VAL A 71 9.738 12.892 3.766 1.00 0.00 C ATOM 1066 O VAL A 71 10.009 12.393 2.680 1.00 0.00 O ATOM 1067 CB VAL A 71 8.600 11.224 5.293 1.00 0.00 C ATOM 1068 CG1 VAL A 71 8.881 10.012 4.416 1.00 0.00 C ATOM 1069 CG2 VAL A 71 9.688 11.388 6.337 1.00 0.00 C ATOM 0 H VAL A 71 7.479 11.947 2.701 1.00 0.00 H new ATOM 0 HA VAL A 71 8.200 13.324 5.195 1.00 0.00 H new ATOM 0 HB VAL A 71 7.646 11.037 5.786 1.00 0.00 H new ATOM 0 HG11 VAL A 71 8.982 9.125 5.042 1.00 0.00 H new ATOM 0 HG12 VAL A 71 8.057 9.871 3.716 1.00 0.00 H new ATOM 0 HG13 VAL A 71 9.806 10.171 3.861 1.00 0.00 H new ATOM 0 HG21 VAL A 71 9.791 10.463 6.904 1.00 0.00 H new ATOM 0 HG22 VAL A 71 10.633 11.619 5.845 1.00 0.00 H new ATOM 0 HG23 VAL A 71 9.423 12.201 7.014 1.00 0.00 H new ATOM 1079 N GLU A 72 10.520 13.754 4.372 1.00 0.00 N ATOM 1080 CA GLU A 72 11.768 14.176 3.797 1.00 0.00 C ATOM 1081 C GLU A 72 12.957 13.441 4.395 1.00 0.00 C ATOM 1082 O GLU A 72 13.020 13.164 5.610 1.00 0.00 O ATOM 1083 CB GLU A 72 11.934 15.690 3.863 1.00 0.00 C ATOM 1084 CG GLU A 72 11.697 16.279 5.240 1.00 0.00 C ATOM 1085 CD GLU A 72 11.988 17.745 5.286 1.00 0.00 C ATOM 1086 OE1 GLU A 72 11.229 18.552 4.712 1.00 0.00 O ATOM 1087 OE2 GLU A 72 13.004 18.129 5.899 1.00 0.00 O1- ATOM 0 H GLU A 72 10.307 14.179 5.274 1.00 0.00 H new ATOM 0 HA GLU A 72 11.739 13.903 2.742 1.00 0.00 H new ATOM 0 HB2 GLU A 72 12.941 15.949 3.537 1.00 0.00 H new ATOM 0 HB3 GLU A 72 11.243 16.152 3.158 1.00 0.00 H new ATOM 0 HG2 GLU A 72 10.661 16.107 5.533 1.00 0.00 H new ATOM 0 HG3 GLU A 72 12.324 15.763 5.967 1.00 0.00 H new ATOM 1094 N ILE A 73 13.854 13.075 3.522 1.00 0.00 N ATOM 1095 CA ILE A 73 15.044 12.359 3.854 1.00 0.00 C ATOM 1096 C ILE A 73 16.250 13.184 3.447 1.00 0.00 C ATOM 1097 O ILE A 73 16.132 14.105 2.617 1.00 0.00 O ATOM 1098 CB ILE A 73 15.152 11.023 3.087 1.00 0.00 C ATOM 1099 CG1 ILE A 73 13.810 10.504 2.508 1.00 0.00 C ATOM 1100 CG2 ILE A 73 15.637 10.036 4.066 1.00 0.00 C ATOM 1101 CD1 ILE A 73 12.753 10.127 3.551 1.00 0.00 C ATOM 0 H ILE A 73 13.769 13.277 2.526 1.00 0.00 H new ATOM 0 HA ILE A 73 15.010 12.165 4.926 1.00 0.00 H new ATOM 0 HB ILE A 73 15.810 11.175 2.231 1.00 0.00 H new ATOM 0 HG12 ILE A 73 13.395 11.270 1.853 1.00 0.00 H new ATOM 0 HG13 ILE A 73 14.013 9.631 1.888 1.00 0.00 H new ATOM 0 HG21 ILE A 73 15.736 9.063 3.584 1.00 0.00 H new ATOM 0 HG22 ILE A 73 16.607 10.351 4.450 1.00 0.00 H new ATOM 0 HG23 ILE A 73 14.928 9.962 4.890 1.00 0.00 H new ATOM 0 HD11 ILE A 73 11.853 9.776 3.046 1.00 0.00 H new ATOM 0 HD12 ILE A 73 13.141 9.336 4.193 1.00 0.00 H new ATOM 0 HD13 ILE A 73 12.512 11.000 4.157 1.00 0.00 H new ATOM 1113 N GLU A 74 17.384 12.870 4.017 1.00 0.00 N ATOM 1114 CA GLU A 74 18.627 13.503 3.690 1.00 0.00 C ATOM 1115 C GLU A 74 19.091 12.924 2.350 1.00 0.00 C ATOM 1116 O GLU A 74 19.330 11.711 2.246 1.00 0.00 O ATOM 1117 CB GLU A 74 19.631 13.159 4.780 1.00 0.00 C ATOM 1118 CG GLU A 74 20.849 14.045 4.860 1.00 0.00 C ATOM 1119 CD GLU A 74 21.785 13.576 5.916 1.00 0.00 C ATOM 1120 OE1 GLU A 74 21.614 13.959 7.092 1.00 0.00 O ATOM 1121 OE2 GLU A 74 22.703 12.806 5.608 1.00 0.00 O1- ATOM 0 H GLU A 74 17.467 12.151 4.736 1.00 0.00 H new ATOM 0 HA GLU A 74 18.528 14.586 3.618 1.00 0.00 H new ATOM 0 HB2 GLU A 74 19.119 13.191 5.742 1.00 0.00 H new ATOM 0 HB3 GLU A 74 19.963 12.132 4.630 1.00 0.00 H new ATOM 0 HG2 GLU A 74 21.359 14.055 3.897 1.00 0.00 H new ATOM 0 HG3 GLU A 74 20.543 15.070 5.070 1.00 0.00 H new ATOM 1128 N LYS A 75 19.197 13.774 1.344 1.00 0.00 N ATOM 1129 CA LYS A 75 19.553 13.365 -0.029 1.00 0.00 C ATOM 1130 C LYS A 75 20.812 12.557 -0.109 1.00 0.00 C ATOM 1131 O LYS A 75 20.861 11.536 -0.765 1.00 0.00 O ATOM 1132 CB LYS A 75 19.611 14.567 -0.929 1.00 0.00 C ATOM 1133 CG LYS A 75 20.544 15.684 -0.546 1.00 0.00 C ATOM 1134 CD LYS A 75 20.038 16.931 -1.184 1.00 0.00 C ATOM 1135 CE LYS A 75 20.785 18.149 -0.720 1.00 0.00 C ATOM 1136 NZ LYS A 75 20.140 19.387 -1.163 1.00 0.00 N1+ ATOM 0 H LYS A 75 19.040 14.777 1.444 1.00 0.00 H new ATOM 0 HA LYS A 75 18.762 12.699 -0.373 1.00 0.00 H new ATOM 0 HB2 LYS A 75 19.888 14.226 -1.926 1.00 0.00 H new ATOM 0 HB3 LYS A 75 18.605 14.980 -1.002 1.00 0.00 H new ATOM 0 HG2 LYS A 75 20.582 15.796 0.538 1.00 0.00 H new ATOM 0 HG3 LYS A 75 21.559 15.467 -0.880 1.00 0.00 H new ATOM 0 HD2 LYS A 75 20.125 16.844 -2.267 1.00 0.00 H new ATOM 0 HD3 LYS A 75 18.978 17.049 -0.958 1.00 0.00 H new ATOM 0 HE2 LYS A 75 20.850 18.143 0.368 1.00 0.00 H new ATOM 0 HE3 LYS A 75 21.806 18.115 -1.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 20.686 20.204 -0.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 20.101 19.405 -2.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 19.174 19.432 -0.779 1.00 0.00 H new ATOM 1150 N LYS A 76 21.792 13.017 0.602 1.00 0.00 N ATOM 1151 CA LYS A 76 23.102 12.399 0.733 1.00 0.00 C ATOM 1152 C LYS A 76 22.980 10.920 1.144 1.00 0.00 C ATOM 1153 O LYS A 76 23.683 10.057 0.623 1.00 0.00 O ATOM 1154 CB LYS A 76 23.888 13.146 1.819 1.00 0.00 C ATOM 1155 CG LYS A 76 23.977 14.682 1.677 1.00 0.00 C ATOM 1156 CD LYS A 76 24.837 15.127 0.500 1.00 0.00 C ATOM 1157 CE LYS A 76 25.029 16.634 0.497 1.00 0.00 C ATOM 1158 NZ LYS A 76 25.963 17.075 -0.562 1.00 0.00 N1+ ATOM 0 H LYS A 76 21.710 13.879 1.141 1.00 0.00 H new ATOM 0 HA LYS A 76 23.611 12.452 -0.229 1.00 0.00 H new ATOM 0 HB2 LYS A 76 23.435 12.919 2.784 1.00 0.00 H new ATOM 0 HB3 LYS A 76 24.902 12.747 1.841 1.00 0.00 H new ATOM 0 HG2 LYS A 76 22.972 15.088 1.559 1.00 0.00 H new ATOM 0 HG3 LYS A 76 24.385 15.102 2.596 1.00 0.00 H new ATOM 0 HD2 LYS A 76 25.808 14.634 0.549 1.00 0.00 H new ATOM 0 HD3 LYS A 76 24.369 14.816 -0.434 1.00 0.00 H new ATOM 0 HE2 LYS A 76 24.064 17.121 0.355 1.00 0.00 H new ATOM 0 HE3 LYS A 76 25.407 16.953 1.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 26.064 18.109 -0.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 26.892 16.631 -0.413 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 25.591 16.795 -1.492 1.00 0.00 H new ATOM 1172 N LYS A 77 22.049 10.639 2.030 1.00 0.00 N ATOM 1173 CA LYS A 77 21.877 9.309 2.569 1.00 0.00 C ATOM 1174 C LYS A 77 21.223 8.378 1.550 1.00 0.00 C ATOM 1175 O LYS A 77 21.577 7.198 1.448 1.00 0.00 O ATOM 1176 CB LYS A 77 21.070 9.372 3.876 1.00 0.00 C ATOM 1177 CG LYS A 77 20.791 8.017 4.502 1.00 0.00 C ATOM 1178 CD LYS A 77 20.024 8.132 5.810 1.00 0.00 C ATOM 1179 CE LYS A 77 20.854 8.784 6.907 1.00 0.00 C ATOM 1180 NZ LYS A 77 20.175 8.742 8.224 1.00 0.00 N1+ ATOM 0 H LYS A 77 21.391 11.327 2.396 1.00 0.00 H new ATOM 0 HA LYS A 77 22.860 8.895 2.793 1.00 0.00 H new ATOM 0 HB2 LYS A 77 21.612 9.987 4.595 1.00 0.00 H new ATOM 0 HB3 LYS A 77 20.121 9.871 3.680 1.00 0.00 H new ATOM 0 HG2 LYS A 77 20.221 7.406 3.802 1.00 0.00 H new ATOM 0 HG3 LYS A 77 21.734 7.501 4.681 1.00 0.00 H new ATOM 0 HD2 LYS A 77 19.117 8.715 5.648 1.00 0.00 H new ATOM 0 HD3 LYS A 77 19.711 7.140 6.134 1.00 0.00 H new ATOM 0 HE2 LYS A 77 21.817 8.278 6.980 1.00 0.00 H new ATOM 0 HE3 LYS A 77 21.058 9.821 6.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 20.849 9.008 8.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 19.377 9.409 8.225 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 19.822 7.780 8.402 1.00 0.00 H new ATOM 1194 N TYR A 78 20.318 8.922 0.773 1.00 0.00 N ATOM 1195 CA TYR A 78 19.571 8.145 -0.216 1.00 0.00 C ATOM 1196 C TYR A 78 20.183 8.272 -1.613 1.00 0.00 C ATOM 1197 O TYR A 78 19.610 7.818 -2.599 1.00 0.00 O ATOM 1198 CB TYR A 78 18.076 8.521 -0.192 1.00 0.00 C ATOM 1199 CG TYR A 78 17.329 7.949 1.014 1.00 0.00 C ATOM 1200 CD1 TYR A 78 17.875 8.005 2.290 1.00 0.00 C ATOM 1201 CD2 TYR A 78 16.085 7.349 0.874 1.00 0.00 C ATOM 1202 CE1 TYR A 78 17.230 7.482 3.368 1.00 0.00 C ATOM 1203 CE2 TYR A 78 15.424 6.827 1.970 1.00 0.00 C ATOM 1204 CZ TYR A 78 16.015 6.893 3.214 1.00 0.00 C ATOM 1205 OH TYR A 78 15.377 6.392 4.315 1.00 0.00 O ATOM 0 H TYR A 78 20.071 9.911 0.799 1.00 0.00 H new ATOM 0 HA TYR A 78 19.644 7.092 0.055 1.00 0.00 H new ATOM 0 HB2 TYR A 78 17.981 9.607 -0.188 1.00 0.00 H new ATOM 0 HB3 TYR A 78 17.603 8.163 -1.107 1.00 0.00 H new ATOM 0 HD1 TYR A 78 18.837 8.476 2.430 1.00 0.00 H new ATOM 0 HD2 TYR A 78 15.628 7.289 -0.103 1.00 0.00 H new ATOM 0 HE1 TYR A 78 17.684 7.535 4.347 1.00 0.00 H new ATOM 0 HE2 TYR A 78 14.452 6.371 1.853 1.00 0.00 H new ATOM 0 HH TYR A 78 15.924 6.555 5.112 1.00 0.00 H new ATOM 1215 N LYS A 79 21.362 8.893 -1.656 1.00 0.00 N ATOM 1216 CA LYS A 79 22.218 9.001 -2.843 1.00 0.00 C ATOM 1217 C LYS A 79 21.659 9.973 -3.926 1.00 0.00 C ATOM 1218 O LYS A 79 22.182 10.053 -5.055 1.00 0.00 O ATOM 1219 CB LYS A 79 22.521 7.591 -3.400 1.00 0.00 C ATOM 1220 CG LYS A 79 23.605 7.521 -4.448 1.00 0.00 C ATOM 1221 CD LYS A 79 23.823 6.100 -4.898 1.00 0.00 C ATOM 1222 CE LYS A 79 24.931 6.004 -5.932 1.00 0.00 C ATOM 1223 NZ LYS A 79 24.664 6.860 -7.110 1.00 0.00 N1+ ATOM 0 H LYS A 79 21.763 9.351 -0.838 1.00 0.00 H new ATOM 0 HA LYS A 79 23.158 9.457 -2.533 1.00 0.00 H new ATOM 0 HB2 LYS A 79 22.802 6.945 -2.569 1.00 0.00 H new ATOM 0 HB3 LYS A 79 21.604 7.183 -3.825 1.00 0.00 H new ATOM 0 HG2 LYS A 79 23.331 8.140 -5.303 1.00 0.00 H new ATOM 0 HG3 LYS A 79 24.533 7.926 -4.045 1.00 0.00 H new ATOM 0 HD2 LYS A 79 24.073 5.480 -4.037 1.00 0.00 H new ATOM 0 HD3 LYS A 79 22.898 5.705 -5.318 1.00 0.00 H new ATOM 0 HE2 LYS A 79 25.878 6.297 -5.478 1.00 0.00 H new ATOM 0 HE3 LYS A 79 25.039 4.968 -6.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 25.305 6.594 -7.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 23.679 6.731 -7.417 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 24.820 7.857 -6.857 1.00 0.00 H new ATOM 1237 N LEU A 80 20.650 10.743 -3.589 1.00 0.00 N ATOM 1238 CA LEU A 80 20.168 11.738 -4.519 1.00 0.00 C ATOM 1239 C LEU A 80 20.934 12.990 -4.359 1.00 0.00 C ATOM 1240 O LEU A 80 21.725 13.169 -3.422 1.00 0.00 O ATOM 1241 CB LEU A 80 18.666 12.078 -4.414 1.00 0.00 C ATOM 1242 CG LEU A 80 17.651 11.037 -4.845 1.00 0.00 C ATOM 1243 CD1 LEU A 80 17.588 9.950 -3.845 1.00 0.00 C ATOM 1244 CD2 LEU A 80 16.290 11.675 -5.022 1.00 0.00 C ATOM 0 H LEU A 80 20.156 10.703 -2.698 1.00 0.00 H new ATOM 0 HA LEU A 80 20.312 11.284 -5.500 1.00 0.00 H new ATOM 0 HB2 LEU A 80 18.457 12.333 -3.375 1.00 0.00 H new ATOM 0 HB3 LEU A 80 18.489 12.977 -5.005 1.00 0.00 H new ATOM 0 HG LEU A 80 17.960 10.615 -5.801 1.00 0.00 H new ATOM 0 HD11 LEU A 80 16.857 9.206 -4.162 1.00 0.00 H new ATOM 0 HD12 LEU A 80 18.568 9.481 -3.756 1.00 0.00 H new ATOM 0 HD13 LEU A 80 17.293 10.361 -2.879 1.00 0.00 H new ATOM 0 HD21 LEU A 80 15.570 10.917 -5.332 1.00 0.00 H new ATOM 0 HD22 LEU A 80 15.969 12.116 -4.078 1.00 0.00 H new ATOM 0 HD23 LEU A 80 16.349 12.452 -5.784 1.00 0.00 H new ATOM 1256 N ASP A 81 20.696 13.843 -5.254 1.00 0.00 N ATOM 1257 CA ASP A 81 21.327 15.140 -5.267 1.00 0.00 C ATOM 1258 C ASP A 81 20.336 16.192 -4.908 1.00 0.00 C ATOM 1259 O ASP A 81 20.674 17.361 -4.756 1.00 0.00 O ATOM 1260 CB ASP A 81 21.989 15.436 -6.607 1.00 0.00 C ATOM 1261 CG ASP A 81 23.187 14.559 -6.855 1.00 0.00 C ATOM 1262 OD1 ASP A 81 24.284 14.889 -6.366 1.00 0.00 O ATOM 1263 OD2 ASP A 81 23.063 13.516 -7.534 1.00 0.00 O1- ATOM 0 H ASP A 81 20.049 13.686 -6.027 1.00 0.00 H new ATOM 0 HA ASP A 81 22.121 15.138 -4.520 1.00 0.00 H new ATOM 0 HB2 ASP A 81 21.264 15.293 -7.408 1.00 0.00 H new ATOM 0 HB3 ASP A 81 22.294 16.482 -6.636 1.00 0.00 H new ATOM 1268 N LYS A 82 19.104 15.777 -4.754 1.00 0.00 N ATOM 1269 CA LYS A 82 18.049 16.658 -4.357 1.00 0.00 C ATOM 1270 C LYS A 82 17.360 16.018 -3.195 1.00 0.00 C ATOM 1271 O LYS A 82 17.339 14.779 -3.107 1.00 0.00 O ATOM 1272 CB LYS A 82 17.069 16.910 -5.504 1.00 0.00 C ATOM 1273 CG LYS A 82 17.740 17.450 -6.754 1.00 0.00 C ATOM 1274 CD LYS A 82 16.743 17.870 -7.814 1.00 0.00 C ATOM 1275 CE LYS A 82 17.467 18.323 -9.067 1.00 0.00 C ATOM 1276 NZ LYS A 82 16.546 18.818 -10.109 1.00 0.00 N1+ ATOM 0 H LYS A 82 18.809 14.812 -4.903 1.00 0.00 H new ATOM 0 HA LYS A 82 18.452 17.632 -4.080 1.00 0.00 H new ATOM 0 HB2 LYS A 82 16.557 15.979 -5.747 1.00 0.00 H new ATOM 0 HB3 LYS A 82 16.307 17.616 -5.174 1.00 0.00 H new ATOM 0 HG2 LYS A 82 18.363 18.304 -6.488 1.00 0.00 H new ATOM 0 HG3 LYS A 82 18.402 16.688 -7.165 1.00 0.00 H new ATOM 0 HD2 LYS A 82 16.080 17.038 -8.050 1.00 0.00 H new ATOM 0 HD3 LYS A 82 16.117 18.678 -7.435 1.00 0.00 H new ATOM 0 HE2 LYS A 82 18.174 19.111 -8.808 1.00 0.00 H new ATOM 0 HE3 LYS A 82 18.048 17.492 -9.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 17.092 19.114 -10.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 15.887 18.060 -10.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 16.009 19.629 -9.741 1.00 0.00 H new ATOM 1290 N ASP A 83 16.857 16.834 -2.283 1.00 0.00 N ATOM 1291 CA ASP A 83 16.197 16.351 -1.071 1.00 0.00 C ATOM 1292 C ASP A 83 15.116 15.369 -1.411 1.00 0.00 C ATOM 1293 O ASP A 83 14.322 15.585 -2.324 1.00 0.00 O ATOM 1294 CB ASP A 83 15.691 17.510 -0.210 1.00 0.00 C ATOM 1295 CG ASP A 83 16.836 18.267 0.442 1.00 0.00 C ATOM 1296 OD1 ASP A 83 17.559 19.020 -0.254 1.00 0.00 O ATOM 1297 OD2 ASP A 83 17.045 18.120 1.669 1.00 0.00 O1- ATOM 0 H ASP A 83 16.892 17.851 -2.358 1.00 0.00 H new ATOM 0 HA ASP A 83 16.933 15.820 -0.467 1.00 0.00 H new ATOM 0 HB2 ASP A 83 15.107 18.193 -0.826 1.00 0.00 H new ATOM 0 HB3 ASP A 83 15.023 17.126 0.561 1.00 0.00 H new ATOM 1302 N SER A 84 15.084 14.298 -0.709 1.00 0.00 N ATOM 1303 CA SER A 84 14.263 13.217 -1.088 1.00 0.00 C ATOM 1304 C SER A 84 13.020 13.188 -0.241 1.00 0.00 C ATOM 1305 O SER A 84 13.097 13.185 0.969 1.00 0.00 O ATOM 1306 CB SER A 84 15.081 11.954 -0.899 1.00 0.00 C ATOM 1307 OG SER A 84 16.349 12.103 -1.534 1.00 0.00 O ATOM 0 H SER A 84 15.626 14.149 0.142 1.00 0.00 H new ATOM 0 HA SER A 84 13.942 13.309 -2.126 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.217 11.753 0.164 1.00 0.00 H new ATOM 0 HB3 SER A 84 14.551 11.100 -1.320 1.00 0.00 H new ATOM 0 HG SER A 84 17.002 11.512 -1.104 1.00 0.00 H new ATOM 1313 N VAL A 85 11.895 13.236 -0.872 1.00 0.00 N ATOM 1314 CA VAL A 85 10.648 13.134 -0.184 1.00 0.00 C ATOM 1315 C VAL A 85 10.003 11.842 -0.623 1.00 0.00 C ATOM 1316 O VAL A 85 10.027 11.497 -1.800 1.00 0.00 O ATOM 1317 CB VAL A 85 9.699 14.313 -0.516 1.00 0.00 C ATOM 1318 CG1 VAL A 85 8.425 14.278 0.319 1.00 0.00 C ATOM 1319 CG2 VAL A 85 10.395 15.663 -0.399 1.00 0.00 C ATOM 0 H VAL A 85 11.812 13.347 -1.882 1.00 0.00 H new ATOM 0 HA VAL A 85 10.829 13.160 0.891 1.00 0.00 H new ATOM 0 HB VAL A 85 9.409 14.186 -1.559 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.791 15.123 0.051 1.00 0.00 H new ATOM 0 HG12 VAL A 85 7.890 13.348 0.127 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.681 14.337 1.377 1.00 0.00 H new ATOM 0 HG21 VAL A 85 9.690 16.458 -0.641 1.00 0.00 H new ATOM 0 HG22 VAL A 85 10.758 15.798 0.620 1.00 0.00 H new ATOM 0 HG23 VAL A 85 11.236 15.700 -1.092 1.00 0.00 H new ATOM 1329 N ILE A 86 9.483 11.130 0.291 1.00 0.00 N ATOM 1330 CA ILE A 86 8.816 9.889 -0.011 1.00 0.00 C ATOM 1331 C ILE A 86 7.361 10.150 0.137 1.00 0.00 C ATOM 1332 O ILE A 86 6.938 10.851 1.071 1.00 0.00 O ATOM 1333 CB ILE A 86 9.234 8.683 0.912 1.00 0.00 C ATOM 1334 CG1 ILE A 86 10.764 8.551 1.069 1.00 0.00 C ATOM 1335 CG2 ILE A 86 8.656 7.384 0.376 1.00 0.00 C ATOM 1336 CD1 ILE A 86 11.512 8.156 -0.160 1.00 0.00 C ATOM 0 H ILE A 86 9.496 11.373 1.281 1.00 0.00 H new ATOM 0 HA ILE A 86 9.099 9.584 -1.018 1.00 0.00 H new ATOM 0 HB ILE A 86 8.826 8.890 1.901 1.00 0.00 H new ATOM 0 HG12 ILE A 86 11.158 9.505 1.420 1.00 0.00 H new ATOM 0 HG13 ILE A 86 10.968 7.816 1.848 1.00 0.00 H new ATOM 0 HG21 ILE A 86 8.953 6.559 1.024 1.00 0.00 H new ATOM 0 HG22 ILE A 86 7.568 7.453 0.351 1.00 0.00 H new ATOM 0 HG23 ILE A 86 9.031 7.207 -0.632 1.00 0.00 H new ATOM 0 HD11 ILE A 86 12.576 8.094 0.066 1.00 0.00 H new ATOM 0 HD12 ILE A 86 11.157 7.185 -0.506 1.00 0.00 H new ATOM 0 HD13 ILE A 86 11.350 8.900 -0.940 1.00 0.00 H new ATOM 1348 N LEU A 87 6.606 9.654 -0.788 1.00 0.00 N ATOM 1349 CA LEU A 87 5.205 9.853 -0.763 1.00 0.00 C ATOM 1350 C LEU A 87 4.563 8.557 -0.356 1.00 0.00 C ATOM 1351 O LEU A 87 4.531 7.605 -1.117 1.00 0.00 O ATOM 1352 CB LEU A 87 4.703 10.341 -2.126 1.00 0.00 C ATOM 1353 CG LEU A 87 5.392 11.598 -2.687 1.00 0.00 C ATOM 1354 CD1 LEU A 87 4.754 12.018 -3.987 1.00 0.00 C ATOM 1355 CD2 LEU A 87 5.355 12.741 -1.691 1.00 0.00 C ATOM 0 H LEU A 87 6.946 9.103 -1.576 1.00 0.00 H new ATOM 0 HA LEU A 87 4.939 10.627 -0.043 1.00 0.00 H new ATOM 0 HB2 LEU A 87 4.824 9.532 -2.847 1.00 0.00 H new ATOM 0 HB3 LEU A 87 3.634 10.541 -2.047 1.00 0.00 H new ATOM 0 HG LEU A 87 6.436 11.346 -2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.255 12.908 -4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 87 4.845 11.211 -4.714 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.700 12.239 -3.820 1.00 0.00 H new ATOM 0 HD21 LEU A 87 5.850 13.613 -2.119 1.00 0.00 H new ATOM 0 HD22 LEU A 87 4.319 12.989 -1.460 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.869 12.444 -0.777 1.00 0.00 H new ATOM 1367 N LEU A 88 4.062 8.527 0.853 1.00 0.00 N ATOM 1368 CA LEU A 88 3.514 7.307 1.460 1.00 0.00 C ATOM 1369 C LEU A 88 2.060 7.116 1.102 1.00 0.00 C ATOM 1370 O LEU A 88 1.339 6.326 1.706 1.00 0.00 O ATOM 1371 CB LEU A 88 3.691 7.315 2.985 1.00 0.00 C ATOM 1372 CG LEU A 88 5.117 7.112 3.554 1.00 0.00 C ATOM 1373 CD1 LEU A 88 5.696 5.791 3.119 1.00 0.00 C ATOM 1374 CD2 LEU A 88 6.053 8.222 3.164 1.00 0.00 C ATOM 0 H LEU A 88 4.015 9.345 1.460 1.00 0.00 H new ATOM 0 HA LEU A 88 4.077 6.466 1.054 1.00 0.00 H new ATOM 0 HB2 LEU A 88 3.315 8.267 3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.052 6.535 3.399 1.00 0.00 H new ATOM 0 HG LEU A 88 5.015 7.121 4.639 1.00 0.00 H new ATOM 0 HD11 LEU A 88 6.697 5.678 3.534 1.00 0.00 H new ATOM 0 HD12 LEU A 88 5.061 4.980 3.476 1.00 0.00 H new ATOM 0 HD13 LEU A 88 5.749 5.758 2.031 1.00 0.00 H new ATOM 0 HD21 LEU A 88 7.039 8.032 3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 88 6.128 8.270 2.078 1.00 0.00 H new ATOM 0 HD23 LEU A 88 5.671 9.170 3.543 1.00 0.00 H new ATOM 1386 N GLU A 89 1.650 7.839 0.130 1.00 0.00 N ATOM 1387 CA GLU A 89 0.324 7.751 -0.391 1.00 0.00 C ATOM 1388 C GLU A 89 0.382 7.233 -1.812 1.00 0.00 C ATOM 1389 O GLU A 89 -0.361 6.327 -2.200 1.00 0.00 O ATOM 1390 CB GLU A 89 -0.368 9.105 -0.299 1.00 0.00 C ATOM 1391 CG GLU A 89 0.411 10.277 -0.912 1.00 0.00 C ATOM 1392 CD GLU A 89 -0.368 11.565 -0.939 1.00 0.00 C ATOM 1393 OE1 GLU A 89 -0.523 12.209 0.128 1.00 0.00 O ATOM 1394 OE2 GLU A 89 -0.791 11.985 -2.046 1.00 0.00 O1- ATOM 0 H GLU A 89 2.235 8.528 -0.343 1.00 0.00 H new ATOM 0 HA GLU A 89 -0.267 7.051 0.200 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -1.337 9.035 -0.793 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -0.561 9.327 0.751 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.330 10.429 -0.345 1.00 0.00 H new ATOM 0 HG3 GLU A 89 0.703 10.017 -1.929 1.00 0.00 H new ATOM 1401 N GLN A 90 1.306 7.771 -2.570 1.00 0.00 N ATOM 1402 CA GLN A 90 1.506 7.344 -3.931 1.00 0.00 C ATOM 1403 C GLN A 90 2.501 6.215 -3.926 1.00 0.00 C ATOM 1404 O GLN A 90 3.707 6.400 -4.096 1.00 0.00 O ATOM 1405 CB GLN A 90 1.969 8.485 -4.832 1.00 0.00 C ATOM 1406 CG GLN A 90 1.250 8.537 -6.184 1.00 0.00 C ATOM 1407 CD GLN A 90 1.611 7.402 -7.118 1.00 0.00 C ATOM 1408 OE1 GLN A 90 2.510 7.510 -7.896 1.00 0.00 O ATOM 1409 NE2 GLN A 90 0.896 6.323 -7.058 1.00 0.00 N ATOM 0 H GLN A 90 1.936 8.512 -2.263 1.00 0.00 H new ATOM 0 HA GLN A 90 0.555 7.005 -4.343 1.00 0.00 H new ATOM 0 HB2 GLN A 90 1.815 9.431 -4.313 1.00 0.00 H new ATOM 0 HB3 GLN A 90 3.041 8.387 -5.005 1.00 0.00 H new ATOM 0 HG2 GLN A 90 0.174 8.524 -6.012 1.00 0.00 H new ATOM 0 HG3 GLN A 90 1.483 9.483 -6.672 1.00 0.00 H new ATOM 0 HE21 GLN A 90 0.133 6.254 -6.385 1.00 0.00 H new ATOM 0 HE22 GLN A 90 1.096 5.543 -7.684 1.00 0.00 H new ATOM 1418 N ILE A 91 1.992 5.075 -3.625 1.00 0.00 N ATOM 1419 CA ILE A 91 2.761 3.892 -3.513 1.00 0.00 C ATOM 1420 C ILE A 91 2.190 2.878 -4.463 1.00 0.00 C ATOM 1421 O ILE A 91 1.257 3.197 -5.225 1.00 0.00 O ATOM 1422 CB ILE A 91 2.734 3.375 -2.006 1.00 0.00 C ATOM 1423 CG1 ILE A 91 1.370 2.933 -1.483 1.00 0.00 C ATOM 1424 CG2 ILE A 91 3.228 4.430 -1.106 1.00 0.00 C ATOM 1425 CD1 ILE A 91 0.984 1.552 -1.887 1.00 0.00 C ATOM 0 H ILE A 91 0.998 4.937 -3.445 1.00 0.00 H new ATOM 0 HA ILE A 91 3.804 4.073 -3.773 1.00 0.00 H new ATOM 0 HB ILE A 91 3.371 2.491 -2.016 1.00 0.00 H new ATOM 0 HG12 ILE A 91 1.372 2.995 -0.395 1.00 0.00 H new ATOM 0 HG13 ILE A 91 0.612 3.630 -1.840 1.00 0.00 H new ATOM 0 HG21 ILE A 91 3.207 4.070 -0.077 1.00 0.00 H new ATOM 0 HG22 ILE A 91 4.251 4.691 -1.378 1.00 0.00 H new ATOM 0 HG23 ILE A 91 2.593 5.311 -1.195 1.00 0.00 H new ATOM 0 HD11 ILE A 91 0.003 1.313 -1.476 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.947 1.488 -2.974 1.00 0.00 H new ATOM 0 HD13 ILE A 91 1.719 0.843 -1.507 1.00 0.00 H new ATOM 1437 N ARG A 92 2.758 1.702 -4.466 1.00 0.00 N ATOM 1438 CA ARG A 92 2.189 0.552 -5.202 1.00 0.00 C ATOM 1439 C ARG A 92 2.915 -0.742 -5.002 1.00 0.00 C ATOM 1440 O ARG A 92 4.019 -0.783 -4.511 1.00 0.00 O ATOM 1441 CB ARG A 92 1.902 0.790 -6.695 1.00 0.00 C ATOM 1442 CG ARG A 92 3.046 1.310 -7.528 1.00 0.00 C ATOM 1443 CD ARG A 92 2.570 1.499 -8.954 1.00 0.00 C ATOM 1444 NE ARG A 92 1.343 2.311 -8.997 1.00 0.00 N ATOM 1445 CZ ARG A 92 0.608 2.553 -10.090 1.00 0.00 C ATOM 1446 NH1 ARG A 92 1.016 2.133 -11.293 1.00 0.00 N1+ ATOM 1447 NH2 ARG A 92 -0.528 3.209 -9.974 1.00 0.00 N ATOM 0 H ARG A 92 3.623 1.491 -3.969 1.00 0.00 H new ATOM 0 HA ARG A 92 1.216 0.455 -4.719 1.00 0.00 H new ATOM 0 HB2 ARG A 92 1.563 -0.150 -7.131 1.00 0.00 H new ATOM 0 HB3 ARG A 92 1.075 1.495 -6.775 1.00 0.00 H new ATOM 0 HG2 ARG A 92 3.408 2.255 -7.123 1.00 0.00 H new ATOM 0 HG3 ARG A 92 3.881 0.610 -7.499 1.00 0.00 H new ATOM 0 HD2 ARG A 92 3.351 1.982 -9.541 1.00 0.00 H new ATOM 0 HD3 ARG A 92 2.383 0.527 -9.411 1.00 0.00 H new ATOM 0 HE ARG A 92 1.026 2.724 -8.120 1.00 0.00 H new ATOM 0 HH11 ARG A 92 1.895 1.623 -11.384 1.00 0.00 H new ATOM 0 HH12 ARG A 92 0.448 2.323 -12.119 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -0.841 3.528 -9.057 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -1.095 3.398 -10.801 1.00 0.00 H new ATOM 1461 N THR A 93 2.272 -1.775 -5.430 1.00 0.00 N ATOM 1462 CA THR A 93 2.740 -3.106 -5.325 1.00 0.00 C ATOM 1463 C THR A 93 3.128 -3.581 -6.709 1.00 0.00 C ATOM 1464 O THR A 93 2.294 -3.574 -7.647 1.00 0.00 O ATOM 1465 CB THR A 93 1.655 -3.995 -4.723 1.00 0.00 C ATOM 1466 OG1 THR A 93 1.299 -3.527 -3.422 1.00 0.00 O ATOM 1467 CG2 THR A 93 2.115 -5.397 -4.634 1.00 0.00 C ATOM 0 H THR A 93 1.361 -1.705 -5.884 1.00 0.00 H new ATOM 0 HA THR A 93 3.608 -3.155 -4.668 1.00 0.00 H new ATOM 0 HB THR A 93 0.782 -3.952 -5.375 1.00 0.00 H new ATOM 0 HG1 THR A 93 1.108 -4.292 -2.840 1.00 0.00 H new ATOM 0 HG21 THR A 93 1.326 -6.012 -4.202 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.357 -5.765 -5.631 1.00 0.00 H new ATOM 0 HG23 THR A 93 3.002 -5.449 -4.003 1.00 0.00 H new ATOM 1475 N LEU A 94 4.363 -3.963 -6.825 1.00 0.00 N ATOM 1476 CA LEU A 94 4.997 -4.244 -8.071 1.00 0.00 C ATOM 1477 C LEU A 94 5.728 -5.590 -8.028 1.00 0.00 C ATOM 1478 O LEU A 94 6.180 -6.023 -6.966 1.00 0.00 O ATOM 1479 CB LEU A 94 5.975 -3.081 -8.313 1.00 0.00 C ATOM 1480 CG LEU A 94 5.299 -1.710 -8.412 1.00 0.00 C ATOM 1481 CD1 LEU A 94 6.303 -0.602 -8.397 1.00 0.00 C ATOM 1482 CD2 LEU A 94 4.441 -1.623 -9.654 1.00 0.00 C ATOM 0 H LEU A 94 4.978 -4.092 -6.022 1.00 0.00 H new ATOM 0 HA LEU A 94 4.271 -4.325 -8.880 1.00 0.00 H new ATOM 0 HB2 LEU A 94 6.704 -3.058 -7.503 1.00 0.00 H new ATOM 0 HB3 LEU A 94 6.528 -3.270 -9.233 1.00 0.00 H new ATOM 0 HG LEU A 94 4.660 -1.597 -7.536 1.00 0.00 H new ATOM 0 HD11 LEU A 94 5.788 0.356 -8.469 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.872 -0.639 -7.468 1.00 0.00 H new ATOM 0 HD13 LEU A 94 6.981 -0.714 -9.243 1.00 0.00 H new ATOM 0 HD21 LEU A 94 3.971 -0.641 -9.703 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.063 -1.773 -10.537 1.00 0.00 H new ATOM 0 HD23 LEU A 94 3.670 -2.393 -9.618 1.00 0.00 H new ATOM 1494 N ASP A 95 5.730 -6.276 -9.159 1.00 0.00 N ATOM 1495 CA ASP A 95 6.501 -7.514 -9.388 1.00 0.00 C ATOM 1496 C ASP A 95 7.990 -7.370 -9.007 1.00 0.00 C ATOM 1497 O ASP A 95 8.631 -6.373 -9.323 1.00 0.00 O ATOM 1498 CB ASP A 95 6.362 -7.869 -10.862 1.00 0.00 C ATOM 1499 CG ASP A 95 7.149 -9.080 -11.294 1.00 0.00 C ATOM 1500 OD1 ASP A 95 6.675 -10.210 -11.151 1.00 0.00 O1- ATOM 1501 OD2 ASP A 95 8.256 -8.912 -11.822 1.00 0.00 O ATOM 0 H ASP A 95 5.185 -5.990 -9.972 1.00 0.00 H new ATOM 0 HA ASP A 95 6.105 -8.303 -8.749 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.308 -8.039 -11.083 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.679 -7.014 -11.459 1.00 0.00 H new ATOM 1506 N LYS A 96 8.526 -8.394 -8.342 1.00 0.00 N ATOM 1507 CA LYS A 96 9.942 -8.436 -7.887 1.00 0.00 C ATOM 1508 C LYS A 96 10.923 -8.232 -9.027 1.00 0.00 C ATOM 1509 O LYS A 96 12.003 -7.711 -8.825 1.00 0.00 O ATOM 1510 CB LYS A 96 10.268 -9.788 -7.253 1.00 0.00 C ATOM 1511 CG LYS A 96 9.475 -10.154 -6.011 1.00 0.00 C ATOM 1512 CD LYS A 96 9.802 -11.580 -5.577 1.00 0.00 C ATOM 1513 CE LYS A 96 11.242 -11.733 -5.081 1.00 0.00 C ATOM 1514 NZ LYS A 96 11.437 -11.093 -3.764 1.00 0.00 N1+ ATOM 0 H LYS A 96 7.997 -9.231 -8.095 1.00 0.00 H new ATOM 0 HA LYS A 96 10.045 -7.625 -7.166 1.00 0.00 H new ATOM 0 HB2 LYS A 96 10.110 -10.564 -8.002 1.00 0.00 H new ATOM 0 HB3 LYS A 96 11.328 -9.801 -6.999 1.00 0.00 H new ATOM 0 HG2 LYS A 96 9.707 -9.459 -5.204 1.00 0.00 H new ATOM 0 HG3 LYS A 96 8.408 -10.063 -6.213 1.00 0.00 H new ATOM 0 HD2 LYS A 96 9.116 -11.880 -4.785 1.00 0.00 H new ATOM 0 HD3 LYS A 96 9.637 -12.257 -6.415 1.00 0.00 H new ATOM 0 HE2 LYS A 96 11.493 -12.792 -5.012 1.00 0.00 H new ATOM 0 HE3 LYS A 96 11.925 -11.290 -5.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 12.454 -10.959 -3.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 10.960 -10.169 -3.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 11.035 -11.699 -3.021 1.00 0.00 H new ATOM 1528 N LYS A 97 10.539 -8.634 -10.211 1.00 0.00 N ATOM 1529 CA LYS A 97 11.415 -8.581 -11.352 1.00 0.00 C ATOM 1530 C LYS A 97 11.322 -7.223 -12.048 1.00 0.00 C ATOM 1531 O LYS A 97 12.109 -6.926 -12.948 1.00 0.00 O ATOM 1532 CB LYS A 97 11.077 -9.720 -12.325 1.00 0.00 C ATOM 1533 CG LYS A 97 11.164 -11.113 -11.704 1.00 0.00 C ATOM 1534 CD LYS A 97 10.675 -12.226 -12.649 1.00 0.00 C ATOM 1535 CE LYS A 97 9.134 -12.358 -12.731 1.00 0.00 C ATOM 1536 NZ LYS A 97 8.436 -11.177 -13.294 1.00 0.00 N1+ ATOM 0 H LYS A 97 9.611 -9.007 -10.411 1.00 0.00 H new ATOM 0 HA LYS A 97 12.442 -8.708 -11.010 1.00 0.00 H new ATOM 0 HB2 LYS A 97 10.069 -9.568 -12.711 1.00 0.00 H new ATOM 0 HB3 LYS A 97 11.755 -9.670 -13.177 1.00 0.00 H new ATOM 0 HG2 LYS A 97 12.197 -11.314 -11.419 1.00 0.00 H new ATOM 0 HG3 LYS A 97 10.571 -11.134 -10.789 1.00 0.00 H new ATOM 0 HD2 LYS A 97 11.066 -12.036 -13.649 1.00 0.00 H new ATOM 0 HD3 LYS A 97 11.093 -13.177 -12.319 1.00 0.00 H new ATOM 0 HE2 LYS A 97 8.890 -13.230 -13.338 1.00 0.00 H new ATOM 0 HE3 LYS A 97 8.746 -12.548 -11.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 7.428 -11.398 -13.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 8.535 -10.372 -12.643 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 8.855 -10.932 -14.214 1.00 0.00 H new ATOM 1550 N ARG A 98 10.353 -6.393 -11.657 1.00 0.00 N ATOM 1551 CA ARG A 98 10.276 -5.060 -12.245 1.00 0.00 C ATOM 1552 C ARG A 98 11.082 -4.089 -11.412 1.00 0.00 C ATOM 1553 O ARG A 98 11.386 -2.965 -11.825 1.00 0.00 O ATOM 1554 CB ARG A 98 8.851 -4.595 -12.556 1.00 0.00 C ATOM 1555 CG ARG A 98 7.946 -4.328 -11.393 1.00 0.00 C ATOM 1556 CD ARG A 98 6.515 -4.145 -11.868 1.00 0.00 C ATOM 1557 NE ARG A 98 6.349 -3.029 -12.805 1.00 0.00 N ATOM 1558 CZ ARG A 98 5.171 -2.495 -13.158 1.00 0.00 C ATOM 1559 NH1 ARG A 98 4.044 -2.982 -12.668 1.00 0.00 N1+ ATOM 1560 NH2 ARG A 98 5.140 -1.479 -14.013 1.00 0.00 N ATOM 0 H ARG A 98 9.638 -6.610 -10.963 1.00 0.00 H new ATOM 0 HA ARG A 98 10.731 -5.103 -13.235 1.00 0.00 H new ATOM 0 HB2 ARG A 98 8.916 -3.683 -13.149 1.00 0.00 H new ATOM 0 HB3 ARG A 98 8.379 -5.351 -13.184 1.00 0.00 H new ATOM 0 HG2 ARG A 98 7.998 -5.156 -10.686 1.00 0.00 H new ATOM 0 HG3 ARG A 98 8.277 -3.435 -10.863 1.00 0.00 H new ATOM 0 HD2 ARG A 98 6.179 -5.065 -12.347 1.00 0.00 H new ATOM 0 HD3 ARG A 98 5.871 -3.982 -11.004 1.00 0.00 H new ATOM 0 HE ARG A 98 7.192 -2.630 -13.218 1.00 0.00 H new ATOM 0 HH11 ARG A 98 4.068 -3.768 -12.018 1.00 0.00 H new ATOM 0 HH12 ARG A 98 3.150 -2.572 -12.940 1.00 0.00 H new ATOM 0 HH21 ARG A 98 6.009 -1.109 -14.397 1.00 0.00 H new ATOM 0 HH22 ARG A 98 4.247 -1.069 -14.285 1.00 0.00 H new ATOM 1574 N LEU A 99 11.362 -4.520 -10.212 1.00 0.00 N ATOM 1575 CA LEU A 99 12.393 -3.972 -9.403 1.00 0.00 C ATOM 1576 C LEU A 99 13.688 -4.359 -10.052 1.00 0.00 C ATOM 1577 O LEU A 99 13.926 -5.526 -10.385 1.00 0.00 O ATOM 1578 CB LEU A 99 12.301 -4.531 -7.996 1.00 0.00 C ATOM 1579 CG LEU A 99 11.275 -3.879 -7.056 1.00 0.00 C ATOM 1580 CD1 LEU A 99 9.818 -3.936 -7.518 1.00 0.00 C ATOM 1581 CD2 LEU A 99 11.453 -4.332 -5.627 1.00 0.00 C ATOM 0 H LEU A 99 10.858 -5.286 -9.765 1.00 0.00 H new ATOM 0 HA LEU A 99 12.310 -2.888 -9.323 1.00 0.00 H new ATOM 0 HB2 LEU A 99 12.069 -5.594 -8.067 1.00 0.00 H new ATOM 0 HB3 LEU A 99 13.285 -4.450 -7.534 1.00 0.00 H new ATOM 0 HG LEU A 99 11.508 -2.815 -7.102 1.00 0.00 H new ATOM 0 HD11 LEU A 99 9.183 -3.447 -6.780 1.00 0.00 H new ATOM 0 HD12 LEU A 99 9.720 -3.426 -8.476 1.00 0.00 H new ATOM 0 HD13 LEU A 99 9.512 -4.976 -7.628 1.00 0.00 H new ATOM 0 HD21 LEU A 99 10.708 -3.847 -4.996 1.00 0.00 H new ATOM 0 HD22 LEU A 99 11.329 -5.413 -5.570 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.451 -4.063 -5.282 1.00 0.00 H new ATOM 1593 N LYS A 100 14.484 -3.395 -10.285 1.00 0.00 N ATOM 1594 CA LYS A 100 15.668 -3.576 -11.037 1.00 0.00 C ATOM 1595 C LYS A 100 16.904 -3.732 -10.220 1.00 0.00 C ATOM 1596 O LYS A 100 17.571 -4.761 -10.288 1.00 0.00 O ATOM 1597 CB LYS A 100 15.832 -2.446 -12.025 1.00 0.00 C ATOM 1598 CG LYS A 100 14.960 -2.596 -13.248 1.00 0.00 C ATOM 1599 CD LYS A 100 15.187 -1.483 -14.239 1.00 0.00 C ATOM 1600 CE LYS A 100 14.488 -1.779 -15.554 1.00 0.00 C ATOM 1601 NZ LYS A 100 14.966 -3.050 -16.159 1.00 0.00 N1+ ATOM 0 H LYS A 100 14.335 -2.441 -9.956 1.00 0.00 H new ATOM 0 HA LYS A 100 15.544 -4.524 -11.560 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.596 -1.503 -11.532 1.00 0.00 H new ATOM 0 HB3 LYS A 100 16.876 -2.391 -12.335 1.00 0.00 H new ATOM 0 HG2 LYS A 100 15.165 -3.554 -13.725 1.00 0.00 H new ATOM 0 HG3 LYS A 100 13.912 -2.607 -12.948 1.00 0.00 H new ATOM 0 HD2 LYS A 100 14.816 -0.544 -13.829 1.00 0.00 H new ATOM 0 HD3 LYS A 100 16.256 -1.356 -14.411 1.00 0.00 H new ATOM 0 HE2 LYS A 100 13.412 -1.837 -15.389 1.00 0.00 H new ATOM 0 HE3 LYS A 100 14.660 -0.958 -16.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 14.787 -3.036 -17.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 15.986 -3.154 -15.987 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 14.459 -3.851 -15.730 1.00 0.00 H new ATOM 1615 N GLU A 101 17.206 -2.754 -9.439 1.00 0.00 N ATOM 1616 CA GLU A 101 18.468 -2.732 -8.815 1.00 0.00 C ATOM 1617 C GLU A 101 18.474 -2.084 -7.453 1.00 0.00 C ATOM 1618 O GLU A 101 17.876 -1.030 -7.216 1.00 0.00 O ATOM 1619 CB GLU A 101 19.525 -2.137 -9.753 1.00 0.00 C ATOM 1620 CG GLU A 101 19.230 -0.735 -10.249 1.00 0.00 C ATOM 1621 CD GLU A 101 20.223 -0.270 -11.282 1.00 0.00 C ATOM 1622 OE1 GLU A 101 21.387 0.011 -10.927 1.00 0.00 O ATOM 1623 OE2 GLU A 101 19.861 -0.171 -12.475 1.00 0.00 O1- ATOM 0 H GLU A 101 16.595 -1.966 -9.222 1.00 0.00 H new ATOM 0 HA GLU A 101 18.731 -3.771 -8.618 1.00 0.00 H new ATOM 0 HB2 GLU A 101 20.484 -2.128 -9.235 1.00 0.00 H new ATOM 0 HB3 GLU A 101 19.635 -2.795 -10.615 1.00 0.00 H new ATOM 0 HG2 GLU A 101 18.227 -0.707 -10.675 1.00 0.00 H new ATOM 0 HG3 GLU A 101 19.238 -0.045 -9.405 1.00 0.00 H new ATOM 1630 N LYS A 102 19.082 -2.813 -6.596 1.00 0.00 N ATOM 1631 CA LYS A 102 19.411 -2.504 -5.218 1.00 0.00 C ATOM 1632 C LYS A 102 20.379 -1.328 -5.241 1.00 0.00 C ATOM 1633 O LYS A 102 21.527 -1.473 -5.662 1.00 0.00 O ATOM 1634 CB LYS A 102 20.105 -3.760 -4.663 1.00 0.00 C ATOM 1635 CG LYS A 102 20.321 -3.843 -3.165 1.00 0.00 C ATOM 1636 CD LYS A 102 21.017 -5.166 -2.845 1.00 0.00 C ATOM 1637 CE LYS A 102 21.145 -5.439 -1.357 1.00 0.00 C ATOM 1638 NZ LYS A 102 21.876 -4.379 -0.645 1.00 0.00 N1+ ATOM 0 H LYS A 102 19.405 -3.746 -6.850 1.00 0.00 H new ATOM 0 HA LYS A 102 18.545 -2.245 -4.609 1.00 0.00 H new ATOM 0 HB2 LYS A 102 19.519 -4.628 -4.966 1.00 0.00 H new ATOM 0 HB3 LYS A 102 21.078 -3.847 -5.147 1.00 0.00 H new ATOM 0 HG2 LYS A 102 20.927 -3.004 -2.823 1.00 0.00 H new ATOM 0 HG3 LYS A 102 19.367 -3.781 -2.641 1.00 0.00 H new ATOM 0 HD2 LYS A 102 20.462 -5.981 -3.309 1.00 0.00 H new ATOM 0 HD3 LYS A 102 22.011 -5.162 -3.292 1.00 0.00 H new ATOM 0 HE2 LYS A 102 20.150 -5.542 -0.924 1.00 0.00 H new ATOM 0 HE3 LYS A 102 21.657 -6.390 -1.209 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 22.052 -4.677 0.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 22.783 -4.203 -1.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 21.310 -3.507 -0.645 1.00 0.00 H new ATOM 1652 N LEU A 103 19.921 -0.188 -4.829 1.00 0.00 N ATOM 1653 CA LEU A 103 20.647 1.014 -4.967 1.00 0.00 C ATOM 1654 C LEU A 103 21.200 1.470 -3.659 1.00 0.00 C ATOM 1655 O LEU A 103 22.414 1.545 -3.444 1.00 0.00 O ATOM 1656 CB LEU A 103 19.644 2.090 -5.418 1.00 0.00 C ATOM 1657 CG LEU A 103 20.154 3.492 -5.528 1.00 0.00 C ATOM 1658 CD1 LEU A 103 21.269 3.568 -6.518 1.00 0.00 C ATOM 1659 CD2 LEU A 103 19.045 4.478 -5.849 1.00 0.00 C ATOM 0 H LEU A 103 19.012 -0.075 -4.379 1.00 0.00 H new ATOM 0 HA LEU A 103 21.466 0.856 -5.669 1.00 0.00 H new ATOM 0 HB2 LEU A 103 19.247 1.797 -6.390 1.00 0.00 H new ATOM 0 HB3 LEU A 103 18.808 2.088 -4.719 1.00 0.00 H new ATOM 0 HG LEU A 103 20.549 3.780 -4.554 1.00 0.00 H new ATOM 0 HD11 LEU A 103 21.627 4.595 -6.585 1.00 0.00 H new ATOM 0 HD12 LEU A 103 22.085 2.919 -6.198 1.00 0.00 H new ATOM 0 HD13 LEU A 103 20.911 3.245 -7.495 1.00 0.00 H new ATOM 0 HD21 LEU A 103 19.461 5.483 -5.919 1.00 0.00 H new ATOM 0 HD22 LEU A 103 18.583 4.209 -6.799 1.00 0.00 H new ATOM 0 HD23 LEU A 103 18.294 4.451 -5.059 1.00 0.00 H new ATOM 1671 N THR A 104 20.306 1.752 -2.793 1.00 0.00 N ATOM 1672 CA THR A 104 20.611 2.482 -1.627 1.00 0.00 C ATOM 1673 C THR A 104 19.888 1.888 -0.376 1.00 0.00 C ATOM 1674 O THR A 104 19.510 0.723 -0.415 1.00 0.00 O ATOM 1675 CB THR A 104 20.325 3.963 -2.047 1.00 0.00 C ATOM 1676 OG1 THR A 104 21.312 4.393 -2.979 1.00 0.00 O ATOM 1677 CG2 THR A 104 20.259 4.939 -0.986 1.00 0.00 C ATOM 0 H THR A 104 19.327 1.478 -2.875 1.00 0.00 H new ATOM 0 HA THR A 104 21.641 2.425 -1.275 1.00 0.00 H new ATOM 0 HB THR A 104 19.321 3.924 -2.469 1.00 0.00 H new ATOM 0 HG1 THR A 104 21.987 4.932 -2.516 1.00 0.00 H new ATOM 0 HG21 THR A 104 20.056 5.923 -1.409 1.00 0.00 H new ATOM 0 HG22 THR A 104 19.462 4.670 -0.293 1.00 0.00 H new ATOM 0 HG23 THR A 104 21.210 4.962 -0.453 1.00 0.00 H new ATOM 1685 N TYR A 105 19.672 2.656 0.683 1.00 0.00 N ATOM 1686 CA TYR A 105 19.384 2.105 1.943 1.00 0.00 C ATOM 1687 C TYR A 105 18.697 3.124 2.822 1.00 0.00 C ATOM 1688 O TYR A 105 18.884 4.336 2.665 1.00 0.00 O ATOM 1689 CB TYR A 105 20.718 1.724 2.502 1.00 0.00 C ATOM 1690 CG TYR A 105 20.671 0.678 3.535 1.00 0.00 C ATOM 1691 CD1 TYR A 105 20.552 -0.623 3.149 1.00 0.00 C ATOM 1692 CD2 TYR A 105 20.749 0.976 4.871 1.00 0.00 C ATOM 1693 CE1 TYR A 105 20.511 -1.638 4.073 1.00 0.00 C ATOM 1694 CE2 TYR A 105 20.715 -0.021 5.816 1.00 0.00 C ATOM 1695 CZ TYR A 105 20.594 -1.332 5.411 1.00 0.00 C ATOM 1696 OH TYR A 105 20.569 -2.343 6.346 1.00 0.00 O ATOM 0 H TYR A 105 19.698 3.675 0.663 1.00 0.00 H new ATOM 0 HA TYR A 105 18.709 1.251 1.881 1.00 0.00 H new ATOM 0 HB2 TYR A 105 21.355 1.383 1.686 1.00 0.00 H new ATOM 0 HB3 TYR A 105 21.188 2.612 2.924 1.00 0.00 H new ATOM 0 HD1 TYR A 105 20.489 -0.860 2.097 1.00 0.00 H new ATOM 0 HD2 TYR A 105 20.838 2.006 5.184 1.00 0.00 H new ATOM 0 HE1 TYR A 105 20.415 -2.665 3.752 1.00 0.00 H new ATOM 0 HE2 TYR A 105 20.783 0.221 6.866 1.00 0.00 H new ATOM 0 HH TYR A 105 20.638 -1.959 7.245 1.00 0.00 H new ATOM 1706 N LEU A 106 17.911 2.630 3.712 1.00 0.00 N ATOM 1707 CA LEU A 106 17.133 3.419 4.637 1.00 0.00 C ATOM 1708 C LEU A 106 17.596 3.174 6.058 1.00 0.00 C ATOM 1709 O LEU A 106 17.865 2.030 6.443 1.00 0.00 O ATOM 1710 CB LEU A 106 15.616 3.101 4.557 1.00 0.00 C ATOM 1711 CG LEU A 106 14.833 3.511 3.288 1.00 0.00 C ATOM 1712 CD1 LEU A 106 14.946 2.512 2.144 1.00 0.00 C ATOM 1713 CD2 LEU A 106 13.384 3.811 3.629 1.00 0.00 C ATOM 0 H LEU A 106 17.778 1.626 3.831 1.00 0.00 H new ATOM 0 HA LEU A 106 17.284 4.461 4.356 1.00 0.00 H new ATOM 0 HB2 LEU A 106 15.498 2.025 4.684 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.134 3.578 5.410 1.00 0.00 H new ATOM 0 HG LEU A 106 15.304 4.422 2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 106 14.370 2.870 1.290 1.00 0.00 H new ATOM 0 HD12 LEU A 106 15.992 2.404 1.857 1.00 0.00 H new ATOM 0 HD13 LEU A 106 14.557 1.546 2.465 1.00 0.00 H new ATOM 0 HD21 LEU A 106 12.849 4.098 2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 106 12.920 2.923 4.059 1.00 0.00 H new ATOM 0 HD23 LEU A 106 13.341 4.628 4.350 1.00 0.00 H new ATOM 1725 N SER A 107 17.680 4.235 6.826 1.00 0.00 N ATOM 1726 CA SER A 107 18.058 4.145 8.224 1.00 0.00 C ATOM 1727 C SER A 107 16.868 3.710 9.073 1.00 0.00 C ATOM 1728 O SER A 107 15.714 3.919 8.685 1.00 0.00 O ATOM 1729 CB SER A 107 18.553 5.490 8.702 1.00 0.00 C ATOM 1730 OG SER A 107 19.579 5.954 7.863 1.00 0.00 O ATOM 0 H SER A 107 17.490 5.184 6.504 1.00 0.00 H new ATOM 0 HA SER A 107 18.851 3.404 8.325 1.00 0.00 H new ATOM 0 HB2 SER A 107 17.731 6.205 8.713 1.00 0.00 H new ATOM 0 HB3 SER A 107 18.919 5.409 9.726 1.00 0.00 H new ATOM 0 HG SER A 107 20.448 5.783 8.283 1.00 0.00 H new ATOM 1736 N ASP A 108 17.154 3.152 10.232 1.00 0.00 N ATOM 1737 CA ASP A 108 16.127 2.649 11.160 1.00 0.00 C ATOM 1738 C ASP A 108 15.216 3.775 11.686 1.00 0.00 C ATOM 1739 O ASP A 108 14.005 3.602 11.833 1.00 0.00 O ATOM 1740 CB ASP A 108 16.774 1.865 12.298 1.00 0.00 C ATOM 1741 CG ASP A 108 15.779 1.357 13.307 1.00 0.00 C ATOM 1742 OD1 ASP A 108 15.124 0.312 13.051 1.00 0.00 O ATOM 1743 OD2 ASP A 108 15.657 1.960 14.394 1.00 0.00 O1- ATOM 0 H ASP A 108 18.108 3.028 10.571 1.00 0.00 H new ATOM 0 HA ASP A 108 15.482 1.969 10.604 1.00 0.00 H new ATOM 0 HB2 ASP A 108 17.324 1.021 11.882 1.00 0.00 H new ATOM 0 HB3 ASP A 108 17.501 2.502 12.802 1.00 0.00 H new ATOM 1748 N ASP A 109 15.803 4.920 11.924 1.00 0.00 N ATOM 1749 CA ASP A 109 15.070 6.142 12.324 1.00 0.00 C ATOM 1750 C ASP A 109 14.104 6.569 11.234 1.00 0.00 C ATOM 1751 O ASP A 109 12.953 6.936 11.514 1.00 0.00 O ATOM 1752 CB ASP A 109 16.086 7.266 12.621 1.00 0.00 C ATOM 1753 CG ASP A 109 15.506 8.672 12.593 1.00 0.00 C ATOM 1754 OD1 ASP A 109 14.945 9.127 13.608 1.00 0.00 O1- ATOM 1755 OD2 ASP A 109 15.639 9.352 11.555 1.00 0.00 O ATOM 0 H ASP A 109 16.811 5.054 11.851 1.00 0.00 H new ATOM 0 HA ASP A 109 14.487 5.935 13.222 1.00 0.00 H new ATOM 0 HB2 ASP A 109 16.526 7.089 13.602 1.00 0.00 H new ATOM 0 HB3 ASP A 109 16.895 7.207 11.893 1.00 0.00 H new ATOM 1760 N LYS A 110 14.544 6.464 9.995 1.00 0.00 N ATOM 1761 CA LYS A 110 13.723 6.868 8.889 1.00 0.00 C ATOM 1762 C LYS A 110 12.678 5.798 8.599 1.00 0.00 C ATOM 1763 O LYS A 110 11.605 6.105 8.099 1.00 0.00 O ATOM 1764 CB LYS A 110 14.564 7.181 7.667 1.00 0.00 C ATOM 1765 CG LYS A 110 13.810 7.932 6.566 1.00 0.00 C ATOM 1766 CD LYS A 110 13.276 9.306 7.027 1.00 0.00 C ATOM 1767 CE LYS A 110 14.389 10.256 7.486 1.00 0.00 C ATOM 1768 NZ LYS A 110 13.870 11.611 7.790 1.00 0.00 N1+ ATOM 0 H LYS A 110 15.463 6.103 9.738 1.00 0.00 H new ATOM 0 HA LYS A 110 13.202 7.787 9.156 1.00 0.00 H new ATOM 0 HB2 LYS A 110 15.425 7.775 7.974 1.00 0.00 H new ATOM 0 HB3 LYS A 110 14.951 6.248 7.257 1.00 0.00 H new ATOM 0 HG2 LYS A 110 14.472 8.074 5.712 1.00 0.00 H new ATOM 0 HG3 LYS A 110 12.975 7.321 6.223 1.00 0.00 H new ATOM 0 HD2 LYS A 110 12.725 9.769 6.209 1.00 0.00 H new ATOM 0 HD3 LYS A 110 12.570 9.160 7.844 1.00 0.00 H new ATOM 0 HE2 LYS A 110 14.874 9.846 8.372 1.00 0.00 H new ATOM 0 HE3 LYS A 110 15.151 10.325 6.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.623 12.182 8.224 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.553 12.067 6.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 13.069 11.536 8.449 1.00 0.00 H new ATOM 1782 N MET A 111 13.006 4.537 8.938 1.00 0.00 N ATOM 1783 CA MET A 111 12.036 3.404 8.898 1.00 0.00 C ATOM 1784 C MET A 111 10.816 3.786 9.606 1.00 0.00 C ATOM 1785 O MET A 111 9.720 3.668 9.111 1.00 0.00 O ATOM 1786 CB MET A 111 12.593 2.150 9.566 1.00 0.00 C ATOM 1787 CG MET A 111 13.737 1.451 8.857 1.00 0.00 C ATOM 1788 SD MET A 111 13.261 0.332 7.500 1.00 0.00 S ATOM 1789 CE MET A 111 12.498 1.421 6.298 1.00 0.00 C ATOM 0 H MET A 111 13.940 4.267 9.246 1.00 0.00 H new ATOM 0 HA MET A 111 11.837 3.184 7.849 1.00 0.00 H new ATOM 0 HB2 MET A 111 12.927 2.418 10.568 1.00 0.00 H new ATOM 0 HB3 MET A 111 11.778 1.436 9.682 1.00 0.00 H new ATOM 0 HG2 MET A 111 14.411 2.210 8.458 1.00 0.00 H new ATOM 0 HG3 MET A 111 14.301 0.879 9.594 1.00 0.00 H new ATOM 0 HE1 MET A 111 12.592 0.987 5.303 1.00 0.00 H new ATOM 0 HE2 MET A 111 11.443 1.548 6.541 1.00 0.00 H new ATOM 0 HE3 MET A 111 12.995 2.391 6.319 1.00 0.00 H new ATOM 1799 N LYS A 112 11.026 4.330 10.735 1.00 0.00 N ATOM 1800 CA LYS A 112 10.006 4.728 11.595 1.00 0.00 C ATOM 1801 C LYS A 112 9.287 5.923 11.153 1.00 0.00 C ATOM 1802 O LYS A 112 8.319 6.288 11.755 1.00 0.00 O ATOM 1803 CB LYS A 112 10.540 4.909 12.964 1.00 0.00 C ATOM 1804 CG LYS A 112 11.014 3.618 13.613 1.00 0.00 C ATOM 1805 CD LYS A 112 9.934 2.532 13.487 1.00 0.00 C ATOM 1806 CE LYS A 112 10.116 1.655 12.212 1.00 0.00 C ATOM 1807 NZ LYS A 112 9.006 0.706 12.040 1.00 0.00 N1+ ATOM 0 H LYS A 112 11.961 4.517 11.097 1.00 0.00 H new ATOM 0 HA LYS A 112 9.267 3.926 11.589 1.00 0.00 H new ATOM 0 HB2 LYS A 112 11.371 5.614 12.930 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.767 5.357 13.589 1.00 0.00 H new ATOM 0 HG2 LYS A 112 11.936 3.281 13.138 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.242 3.794 14.664 1.00 0.00 H new ATOM 0 HD2 LYS A 112 9.960 1.894 14.370 1.00 0.00 H new ATOM 0 HD3 LYS A 112 8.951 3.003 13.463 1.00 0.00 H new ATOM 0 HE2 LYS A 112 10.184 2.298 11.335 1.00 0.00 H new ATOM 0 HE3 LYS A 112 11.056 1.107 12.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 8.662 0.749 11.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 9.337 -0.257 12.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.233 0.955 12.690 1.00 0.00 H new ATOM 1821 N GLU A 113 9.780 6.611 10.205 1.00 0.00 N ATOM 1822 CA GLU A 113 9.021 7.661 9.716 1.00 0.00 C ATOM 1823 C GLU A 113 8.204 7.143 8.622 1.00 0.00 C ATOM 1824 O GLU A 113 7.036 7.240 8.636 1.00 0.00 O ATOM 1825 CB GLU A 113 9.810 8.870 9.374 1.00 0.00 C ATOM 1826 CG GLU A 113 10.657 9.385 10.523 1.00 0.00 C ATOM 1827 CD GLU A 113 11.162 10.789 10.304 1.00 0.00 C ATOM 1828 OE1 GLU A 113 12.217 10.975 9.699 1.00 0.00 O1- ATOM 1829 OE2 GLU A 113 10.498 11.734 10.746 1.00 0.00 O ATOM 0 H GLU A 113 10.688 6.464 9.765 1.00 0.00 H new ATOM 0 HA GLU A 113 8.367 8.036 10.503 1.00 0.00 H new ATOM 0 HB2 GLU A 113 10.459 8.643 8.528 1.00 0.00 H new ATOM 0 HB3 GLU A 113 9.130 9.659 9.052 1.00 0.00 H new ATOM 0 HG2 GLU A 113 10.070 9.356 11.441 1.00 0.00 H new ATOM 0 HG3 GLU A 113 11.507 8.718 10.667 1.00 0.00 H new ATOM 1836 N VAL A 114 8.890 6.510 7.730 1.00 0.00 N ATOM 1837 CA VAL A 114 8.366 5.883 6.562 1.00 0.00 C ATOM 1838 C VAL A 114 7.185 4.905 6.867 1.00 0.00 C ATOM 1839 O VAL A 114 6.073 5.130 6.405 1.00 0.00 O ATOM 1840 CB VAL A 114 9.552 5.190 5.839 1.00 0.00 C ATOM 1841 CG1 VAL A 114 9.112 4.035 5.031 1.00 0.00 C ATOM 1842 CG2 VAL A 114 10.306 6.190 4.974 1.00 0.00 C ATOM 0 H VAL A 114 9.902 6.410 7.803 1.00 0.00 H new ATOM 0 HA VAL A 114 7.919 6.634 5.910 1.00 0.00 H new ATOM 0 HB VAL A 114 10.223 4.809 6.609 1.00 0.00 H new ATOM 0 HG11 VAL A 114 9.975 3.582 4.544 1.00 0.00 H new ATOM 0 HG12 VAL A 114 8.633 3.300 5.678 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.402 4.370 4.274 1.00 0.00 H new ATOM 0 HG21 VAL A 114 11.134 5.687 4.474 1.00 0.00 H new ATOM 0 HG22 VAL A 114 9.631 6.607 4.227 1.00 0.00 H new ATOM 0 HG23 VAL A 114 10.694 6.993 5.600 1.00 0.00 H new ATOM 1852 N ASP A 115 7.435 3.880 7.694 1.00 0.00 N ATOM 1853 CA ASP A 115 6.419 2.834 8.038 1.00 0.00 C ATOM 1854 C ASP A 115 5.201 3.461 8.679 1.00 0.00 C ATOM 1855 O ASP A 115 4.053 3.100 8.448 1.00 0.00 O ATOM 1856 CB ASP A 115 6.986 1.867 9.091 1.00 0.00 C ATOM 1857 CG ASP A 115 8.062 0.886 8.637 1.00 0.00 C ATOM 1858 OD1 ASP A 115 7.888 0.206 7.627 1.00 0.00 O ATOM 1859 OD2 ASP A 115 9.078 0.729 9.375 1.00 0.00 O1- ATOM 0 H ASP A 115 8.337 3.739 8.149 1.00 0.00 H new ATOM 0 HA ASP A 115 6.164 2.323 7.110 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.395 2.461 9.908 1.00 0.00 H new ATOM 0 HB3 ASP A 115 6.156 1.291 9.500 1.00 0.00 H new ATOM 1864 N ASN A 116 5.500 4.390 9.470 1.00 0.00 N ATOM 1865 CA ASN A 116 4.594 5.079 10.333 1.00 0.00 C ATOM 1866 C ASN A 116 3.799 6.167 9.608 1.00 0.00 C ATOM 1867 O ASN A 116 2.595 6.279 9.806 1.00 0.00 O ATOM 1868 CB ASN A 116 5.508 5.605 11.337 1.00 0.00 C ATOM 1869 CG ASN A 116 5.065 6.631 12.276 1.00 0.00 C ATOM 1870 OD1 ASN A 116 3.912 6.741 12.726 1.00 0.00 O ATOM 1871 ND2 ASN A 116 6.036 7.388 12.554 1.00 0.00 N ATOM 0 H ASN A 116 6.456 4.734 9.556 1.00 0.00 H new ATOM 0 HA ASN A 116 3.804 4.452 10.746 1.00 0.00 H new ATOM 0 HB2 ASN A 116 5.860 4.759 11.927 1.00 0.00 H new ATOM 0 HB3 ASN A 116 6.372 6.005 10.807 1.00 0.00 H new ATOM 0 HD21 ASN A 116 5.906 8.168 13.198 1.00 0.00 H new ATOM 0 HD22 ASN A 116 6.950 7.220 12.134 1.00 0.00 H new ATOM 1878 N ALA A 117 4.467 6.927 8.740 1.00 0.00 N ATOM 1879 CA ALA A 117 3.842 7.961 7.907 1.00 0.00 C ATOM 1880 C ALA A 117 2.805 7.314 7.057 1.00 0.00 C ATOM 1881 O ALA A 117 1.711 7.842 6.838 1.00 0.00 O ATOM 1882 CB ALA A 117 4.879 8.601 6.997 1.00 0.00 C ATOM 0 H ALA A 117 5.473 6.842 8.592 1.00 0.00 H new ATOM 0 HA ALA A 117 3.404 8.726 8.548 1.00 0.00 H new ATOM 0 HB1 ALA A 117 4.403 9.366 6.384 1.00 0.00 H new ATOM 0 HB2 ALA A 117 5.663 9.057 7.602 1.00 0.00 H new ATOM 0 HB3 ALA A 117 5.316 7.839 6.351 1.00 0.00 H new ATOM 1888 N LEU A 118 3.136 6.107 6.667 1.00 0.00 N ATOM 1889 CA LEU A 118 2.368 5.298 5.848 1.00 0.00 C ATOM 1890 C LEU A 118 1.109 4.865 6.574 1.00 0.00 C ATOM 1891 O LEU A 118 0.032 4.875 6.027 1.00 0.00 O ATOM 1892 CB LEU A 118 3.232 4.113 5.569 1.00 0.00 C ATOM 1893 CG LEU A 118 2.637 3.010 4.812 1.00 0.00 C ATOM 1894 CD1 LEU A 118 2.928 3.157 3.337 1.00 0.00 C ATOM 1895 CD2 LEU A 118 3.098 1.695 5.366 1.00 0.00 C ATOM 0 H LEU A 118 4.011 5.666 6.949 1.00 0.00 H new ATOM 0 HA LEU A 118 2.055 5.808 4.937 1.00 0.00 H new ATOM 0 HB2 LEU A 118 4.112 4.458 5.026 1.00 0.00 H new ATOM 0 HB3 LEU A 118 3.580 3.718 6.523 1.00 0.00 H new ATOM 0 HG LEU A 118 1.553 3.041 4.920 1.00 0.00 H new ATOM 0 HD11 LEU A 118 2.477 2.327 2.793 1.00 0.00 H new ATOM 0 HD12 LEU A 118 2.511 4.097 2.976 1.00 0.00 H new ATOM 0 HD13 LEU A 118 4.006 3.153 3.177 1.00 0.00 H new ATOM 0 HD21 LEU A 118 2.649 0.882 4.795 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.184 1.631 5.296 1.00 0.00 H new ATOM 0 HD23 LEU A 118 2.797 1.614 6.410 1.00 0.00 H new ATOM 1907 N MET A 119 1.257 4.556 7.821 1.00 0.00 N ATOM 1908 CA MET A 119 0.220 4.038 8.615 1.00 0.00 C ATOM 1909 C MET A 119 -0.819 5.141 8.929 1.00 0.00 C ATOM 1910 O MET A 119 -1.968 4.852 9.290 1.00 0.00 O ATOM 1911 CB MET A 119 0.887 3.532 9.857 1.00 0.00 C ATOM 1912 CG MET A 119 0.065 2.623 10.659 1.00 0.00 C ATOM 1913 SD MET A 119 0.358 2.819 12.394 1.00 0.00 S ATOM 1914 CE MET A 119 -0.407 4.410 12.541 1.00 0.00 C ATOM 0 H MET A 119 2.139 4.666 8.321 1.00 0.00 H new ATOM 0 HA MET A 119 -0.329 3.241 8.114 1.00 0.00 H new ATOM 0 HB2 MET A 119 1.807 3.019 9.577 1.00 0.00 H new ATOM 0 HB3 MET A 119 1.172 4.384 10.474 1.00 0.00 H new ATOM 0 HG2 MET A 119 -0.989 2.804 10.447 1.00 0.00 H new ATOM 0 HG3 MET A 119 0.276 1.593 10.370 1.00 0.00 H new ATOM 0 HE1 MET A 119 -0.839 4.515 13.536 1.00 0.00 H new ATOM 0 HE2 MET A 119 0.340 5.189 12.386 1.00 0.00 H new ATOM 0 HE3 MET A 119 -1.193 4.506 11.792 1.00 0.00 H new ATOM 1924 N ILE A 120 -0.401 6.384 8.792 1.00 0.00 N ATOM 1925 CA ILE A 120 -1.276 7.534 8.949 1.00 0.00 C ATOM 1926 C ILE A 120 -1.966 7.767 7.633 1.00 0.00 C ATOM 1927 O ILE A 120 -3.179 7.882 7.561 1.00 0.00 O ATOM 1928 CB ILE A 120 -0.453 8.778 9.235 1.00 0.00 C ATOM 1929 CG1 ILE A 120 0.434 8.531 10.418 1.00 0.00 C ATOM 1930 CG2 ILE A 120 -1.364 9.967 9.465 1.00 0.00 C ATOM 1931 CD1 ILE A 120 1.508 9.566 10.580 1.00 0.00 C ATOM 0 H ILE A 120 0.563 6.628 8.567 1.00 0.00 H new ATOM 0 HA ILE A 120 -1.977 7.347 9.762 1.00 0.00 H new ATOM 0 HB ILE A 120 0.177 9.006 8.375 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -0.175 8.505 11.321 1.00 0.00 H new ATOM 0 HG13 ILE A 120 0.897 7.549 10.318 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -0.762 10.852 9.669 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -1.971 10.138 8.576 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -2.015 9.767 10.316 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.114 9.328 11.454 1.00 0.00 H new ATOM 0 HD12 ILE A 120 2.140 9.576 9.692 1.00 0.00 H new ATOM 0 HD13 ILE A 120 1.051 10.547 10.711 1.00 0.00 H new ATOM 1943 N SER A 121 -1.141 7.860 6.609 1.00 0.00 N ATOM 1944 CA SER A 121 -1.537 8.019 5.224 1.00 0.00 C ATOM 1945 C SER A 121 -2.646 7.002 4.844 1.00 0.00 C ATOM 1946 O SER A 121 -3.648 7.342 4.226 1.00 0.00 O ATOM 1947 CB SER A 121 -0.273 7.780 4.397 1.00 0.00 C ATOM 1948 OG SER A 121 -0.444 8.084 3.028 1.00 0.00 O ATOM 0 H SER A 121 -0.128 7.825 6.726 1.00 0.00 H new ATOM 0 HA SER A 121 -1.951 9.010 5.041 1.00 0.00 H new ATOM 0 HB2 SER A 121 0.538 8.386 4.800 1.00 0.00 H new ATOM 0 HB3 SER A 121 0.028 6.737 4.497 1.00 0.00 H new ATOM 0 HG SER A 121 0.020 7.414 2.484 1.00 0.00 H new ATOM 1954 N LEU A 122 -2.442 5.770 5.225 1.00 0.00 N ATOM 1955 CA LEU A 122 -3.364 4.712 4.999 1.00 0.00 C ATOM 1956 C LEU A 122 -4.538 4.675 6.007 1.00 0.00 C ATOM 1957 O LEU A 122 -5.320 3.758 5.990 1.00 0.00 O ATOM 1958 CB LEU A 122 -2.596 3.399 4.953 1.00 0.00 C ATOM 1959 CG LEU A 122 -1.852 3.092 3.626 1.00 0.00 C ATOM 1960 CD1 LEU A 122 -0.845 4.174 3.175 1.00 0.00 C ATOM 1961 CD2 LEU A 122 -1.213 1.720 3.661 1.00 0.00 C ATOM 0 H LEU A 122 -1.599 5.475 5.717 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.850 4.887 4.039 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -1.867 3.399 5.763 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.294 2.586 5.152 1.00 0.00 H new ATOM 0 HG LEU A 122 -2.628 3.103 2.861 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -0.377 3.868 2.239 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -1.368 5.119 3.027 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -0.079 4.299 3.940 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -0.699 1.534 2.718 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -0.495 1.674 4.480 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -1.983 0.964 3.810 1.00 0.00 H new ATOM 1973 N GLY A 123 -4.633 5.674 6.884 1.00 0.00 N ATOM 1974 CA GLY A 123 -5.772 5.824 7.743 1.00 0.00 C ATOM 1975 C GLY A 123 -5.875 4.864 8.891 1.00 0.00 C ATOM 1976 O GLY A 123 -6.927 4.815 9.535 1.00 0.00 O ATOM 0 H GLY A 123 -3.918 6.391 7.007 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -5.765 6.837 8.145 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -6.672 5.728 7.136 1.00 0.00 H new ATOM 1980 N LEU A 124 -4.838 4.090 9.194 1.00 0.00 N ATOM 1981 CA LEU A 124 -4.992 3.174 10.304 1.00 0.00 C ATOM 1982 C LEU A 124 -4.959 3.974 11.567 1.00 0.00 C ATOM 1983 O LEU A 124 -5.889 3.936 12.384 1.00 0.00 O ATOM 1984 CB LEU A 124 -3.899 2.115 10.376 1.00 0.00 C ATOM 1985 CG LEU A 124 -3.452 1.430 9.089 1.00 0.00 C ATOM 1986 CD1 LEU A 124 -2.715 0.184 9.444 1.00 0.00 C ATOM 1987 CD2 LEU A 124 -4.605 1.112 8.168 1.00 0.00 C ATOM 0 H LEU A 124 -3.936 4.078 8.717 1.00 0.00 H new ATOM 0 HA LEU A 124 -5.936 2.647 10.165 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.020 2.578 10.825 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -4.237 1.339 11.063 1.00 0.00 H new ATOM 0 HG LEU A 124 -2.804 2.118 8.545 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -2.389 -0.318 8.533 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -1.845 0.436 10.051 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.371 -0.479 10.008 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.228 0.626 7.268 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -5.303 0.446 8.675 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -5.117 2.034 7.894 1.00 0.00 H new ATOM 1999 N ASN A 125 -3.910 4.758 11.655 1.00 0.00 N ATOM 2000 CA ASN A 125 -3.602 5.637 12.795 1.00 0.00 C ATOM 2001 C ASN A 125 -3.493 4.928 14.157 1.00 0.00 C ATOM 2002 O ASN A 125 -4.128 3.913 14.416 1.00 0.00 O ATOM 2003 CB ASN A 125 -4.579 6.802 12.891 1.00 0.00 C ATOM 2004 CG ASN A 125 -4.465 7.752 11.724 1.00 0.00 C ATOM 2005 OD1 ASN A 125 -5.155 7.613 10.724 1.00 0.00 O ATOM 2006 ND2 ASN A 125 -3.588 8.704 11.835 1.00 0.00 N ATOM 0 H ASN A 125 -3.211 4.814 10.914 1.00 0.00 H new ATOM 0 HA ASN A 125 -2.603 6.012 12.573 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -5.597 6.415 12.942 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -4.399 7.347 13.818 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -3.457 9.368 11.072 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -3.031 8.788 12.685 1.00 0.00 H new ATOM 2308 N ILE B 14 -15.543 8.835 -1.764 1.00 0.00 N ATOM 2309 CA ILE B 14 -14.619 7.772 -1.514 1.00 0.00 C ATOM 2310 C ILE B 14 -14.177 7.846 -0.075 1.00 0.00 C ATOM 2311 O ILE B 14 -13.624 8.839 0.358 1.00 0.00 O ATOM 2312 CB ILE B 14 -13.392 7.890 -2.449 1.00 0.00 C ATOM 2313 CG1 ILE B 14 -13.857 7.956 -3.908 1.00 0.00 C ATOM 2314 CG2 ILE B 14 -12.443 6.705 -2.243 1.00 0.00 C ATOM 2315 CD1 ILE B 14 -12.760 8.275 -4.887 1.00 0.00 C ATOM 0 HA ILE B 14 -15.104 6.815 -1.708 1.00 0.00 H new ATOM 0 HB ILE B 14 -12.851 8.805 -2.207 1.00 0.00 H new ATOM 0 HG12 ILE B 14 -14.305 7.000 -4.179 1.00 0.00 H new ATOM 0 HG13 ILE B 14 -14.639 8.711 -3.996 1.00 0.00 H new ATOM 0 HG21 ILE B 14 -11.586 6.805 -2.909 1.00 0.00 H new ATOM 0 HG22 ILE B 14 -12.099 6.690 -1.209 1.00 0.00 H new ATOM 0 HG23 ILE B 14 -12.968 5.776 -2.464 1.00 0.00 H new ATOM 0 HD11 ILE B 14 -13.170 8.303 -5.896 1.00 0.00 H new ATOM 0 HD12 ILE B 14 -12.326 9.245 -4.644 1.00 0.00 H new ATOM 0 HD13 ILE B 14 -11.988 7.508 -4.831 1.00 0.00 H new ATOM 2327 N ARG B 15 -14.468 6.823 0.657 1.00 0.00 N ATOM 2328 CA ARG B 15 -14.124 6.731 2.055 1.00 0.00 C ATOM 2329 C ARG B 15 -13.791 5.292 2.355 1.00 0.00 C ATOM 2330 O ARG B 15 -14.168 4.394 1.575 1.00 0.00 O ATOM 2331 CB ARG B 15 -15.314 7.161 2.924 1.00 0.00 C ATOM 2332 CG ARG B 15 -16.552 6.317 2.670 1.00 0.00 C ATOM 2333 CD ARG B 15 -17.705 6.661 3.577 1.00 0.00 C ATOM 2334 NE ARG B 15 -18.855 5.829 3.234 1.00 0.00 N ATOM 2335 CZ ARG B 15 -20.036 5.790 3.831 1.00 0.00 C ATOM 2336 NH1 ARG B 15 -20.290 6.513 4.918 1.00 0.00 N1+ ATOM 2337 NH2 ARG B 15 -20.953 4.978 3.341 1.00 0.00 N ATOM 0 H ARG B 15 -14.962 6.005 0.302 1.00 0.00 H new ATOM 0 HA ARG B 15 -13.278 7.383 2.273 1.00 0.00 H new ATOM 0 HB2 ARG B 15 -15.037 7.088 3.976 1.00 0.00 H new ATOM 0 HB3 ARG B 15 -15.545 8.208 2.727 1.00 0.00 H new ATOM 0 HG2 ARG B 15 -16.864 6.445 1.633 1.00 0.00 H new ATOM 0 HG3 ARG B 15 -16.299 5.265 2.799 1.00 0.00 H new ATOM 0 HD2 ARG B 15 -17.424 6.501 4.618 1.00 0.00 H new ATOM 0 HD3 ARG B 15 -17.961 7.715 3.474 1.00 0.00 H new ATOM 0 HE ARG B 15 -18.734 5.202 2.438 1.00 0.00 H new ATOM 0 HH11 ARG B 15 -19.566 7.115 5.310 1.00 0.00 H new ATOM 0 HH12 ARG B 15 -21.208 6.465 5.359 1.00 0.00 H new ATOM 0 HH21 ARG B 15 -20.742 4.403 2.525 1.00 0.00 H new ATOM 0 HH22 ARG B 15 -21.873 4.925 3.778 1.00 0.00 H new ATOM 2351 N ARG B 16 -13.093 5.052 3.437 1.00 0.00 N ATOM 2352 CA ARG B 16 -12.814 3.695 3.829 1.00 0.00 C ATOM 2353 C ARG B 16 -14.087 3.054 4.330 1.00 0.00 C ATOM 2354 O ARG B 16 -14.666 3.490 5.328 1.00 0.00 O ATOM 2355 CB ARG B 16 -11.702 3.597 4.867 1.00 0.00 C ATOM 2356 CG ARG B 16 -11.494 2.172 5.387 1.00 0.00 C ATOM 2357 CD ARG B 16 -10.333 2.081 6.338 1.00 0.00 C ATOM 2358 NE ARG B 16 -10.432 3.079 7.389 1.00 0.00 N ATOM 2359 CZ ARG B 16 -9.449 3.392 8.201 1.00 0.00 C ATOM 2360 NH1 ARG B 16 -8.370 2.614 8.292 1.00 0.00 N1+ ATOM 2361 NH2 ARG B 16 -9.570 4.461 8.981 1.00 0.00 N ATOM 0 H ARG B 16 -12.712 5.769 4.055 1.00 0.00 H new ATOM 0 HA ARG B 16 -12.451 3.158 2.953 1.00 0.00 H new ATOM 0 HB2 ARG B 16 -10.771 3.958 4.430 1.00 0.00 H new ATOM 0 HB3 ARG B 16 -11.936 4.253 5.705 1.00 0.00 H new ATOM 0 HG2 ARG B 16 -12.401 1.834 5.889 1.00 0.00 H new ATOM 0 HG3 ARG B 16 -11.326 1.500 4.545 1.00 0.00 H new ATOM 0 HD2 ARG B 16 -10.300 1.086 6.781 1.00 0.00 H new ATOM 0 HD3 ARG B 16 -9.400 2.217 5.791 1.00 0.00 H new ATOM 0 HE ARG B 16 -11.320 3.567 7.503 1.00 0.00 H new ATOM 0 HH11 ARG B 16 -8.303 1.767 7.728 1.00 0.00 H new ATOM 0 HH12 ARG B 16 -7.612 2.866 8.926 1.00 0.00 H new ATOM 0 HH21 ARG B 16 -10.418 5.026 8.944 1.00 0.00 H new ATOM 0 HH22 ARG B 16 -8.815 4.716 9.617 1.00 0.00 H new ATOM 2375 N GLY B 17 -14.542 2.069 3.606 1.00 0.00 N ATOM 2376 CA GLY B 17 -15.749 1.394 3.966 1.00 0.00 C ATOM 2377 C GLY B 17 -16.542 1.007 2.753 1.00 0.00 C ATOM 2378 O GLY B 17 -17.270 0.041 2.780 1.00 0.00 O ATOM 0 H GLY B 17 -14.091 1.718 2.761 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -15.510 0.503 4.546 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -16.351 2.039 4.606 1.00 0.00 H new ATOM 2382 N ASP B 18 -16.388 1.756 1.686 1.00 0.00 N ATOM 2383 CA ASP B 18 -17.082 1.492 0.470 1.00 0.00 C ATOM 2384 C ASP B 18 -16.221 0.732 -0.485 1.00 0.00 C ATOM 2385 O ASP B 18 -15.018 0.959 -0.577 1.00 0.00 O ATOM 2386 CB ASP B 18 -17.642 2.765 -0.177 1.00 0.00 C ATOM 2387 CG ASP B 18 -18.980 3.189 0.408 1.00 0.00 C ATOM 2388 OD1 ASP B 18 -20.030 2.688 -0.050 1.00 0.00 O ATOM 2389 OD2 ASP B 18 -19.017 4.051 1.301 1.00 0.00 O1- ATOM 0 H ASP B 18 -15.772 2.568 1.648 1.00 0.00 H new ATOM 0 HA ASP B 18 -17.940 0.870 0.725 1.00 0.00 H new ATOM 0 HB2 ASP B 18 -16.924 3.575 -0.052 1.00 0.00 H new ATOM 0 HB3 ASP B 18 -17.756 2.602 -1.249 1.00 0.00 H new ATOM 2394 N VAL B 19 -16.814 -0.207 -1.120 1.00 0.00 N ATOM 2395 CA VAL B 19 -16.158 -0.969 -2.167 1.00 0.00 C ATOM 2396 C VAL B 19 -16.390 -0.276 -3.478 1.00 0.00 C ATOM 2397 O VAL B 19 -17.505 -0.020 -3.836 1.00 0.00 O ATOM 2398 CB VAL B 19 -16.718 -2.414 -2.321 1.00 0.00 C ATOM 2399 CG1 VAL B 19 -16.047 -3.174 -3.389 1.00 0.00 C ATOM 2400 CG2 VAL B 19 -16.594 -3.197 -1.099 1.00 0.00 C ATOM 0 H VAL B 19 -17.778 -0.488 -0.942 1.00 0.00 H new ATOM 0 HA VAL B 19 -15.105 -1.033 -1.893 1.00 0.00 H new ATOM 0 HB VAL B 19 -17.769 -2.267 -2.569 1.00 0.00 H new ATOM 0 HG11 VAL B 19 -16.478 -4.173 -3.451 1.00 0.00 H new ATOM 0 HG12 VAL B 19 -16.183 -2.661 -4.341 1.00 0.00 H new ATOM 0 HG13 VAL B 19 -14.983 -3.251 -3.167 1.00 0.00 H new ATOM 0 HG21 VAL B 19 -17.000 -4.195 -1.264 1.00 0.00 H new ATOM 0 HG22 VAL B 19 -15.543 -3.274 -0.821 1.00 0.00 H new ATOM 0 HG23 VAL B 19 -17.146 -2.709 -0.296 1.00 0.00 H new ATOM 2410 N TYR B 20 -15.357 0.047 -4.136 1.00 0.00 N ATOM 2411 CA TYR B 20 -15.385 0.578 -5.465 1.00 0.00 C ATOM 2412 C TYR B 20 -14.785 -0.389 -6.402 1.00 0.00 C ATOM 2413 O TYR B 20 -13.920 -1.145 -6.033 1.00 0.00 O ATOM 2414 CB TYR B 20 -14.596 1.877 -5.577 1.00 0.00 C ATOM 2415 CG TYR B 20 -15.294 3.081 -5.057 1.00 0.00 C ATOM 2416 CD1 TYR B 20 -15.462 3.280 -3.709 1.00 0.00 C ATOM 2417 CD2 TYR B 20 -15.781 4.031 -5.932 1.00 0.00 C ATOM 2418 CE1 TYR B 20 -16.099 4.386 -3.238 1.00 0.00 C ATOM 2419 CE2 TYR B 20 -16.421 5.146 -5.476 1.00 0.00 C ATOM 2420 CZ TYR B 20 -16.582 5.327 -4.130 1.00 0.00 C ATOM 2421 OH TYR B 20 -17.223 6.444 -3.673 1.00 0.00 O ATOM 0 H TYR B 20 -14.413 -0.049 -3.761 1.00 0.00 H new ATOM 0 HA TYR B 20 -16.430 0.771 -5.708 1.00 0.00 H new ATOM 0 HB2 TYR B 20 -13.655 1.761 -5.040 1.00 0.00 H new ATOM 0 HB3 TYR B 20 -14.346 2.044 -6.625 1.00 0.00 H new ATOM 0 HD1 TYR B 20 -15.083 2.547 -3.012 1.00 0.00 H new ATOM 0 HD2 TYR B 20 -15.653 3.889 -6.995 1.00 0.00 H new ATOM 0 HE1 TYR B 20 -16.227 4.529 -2.175 1.00 0.00 H new ATOM 0 HE2 TYR B 20 -16.798 5.880 -6.173 1.00 0.00 H new ATOM 0 HH TYR B 20 -17.496 6.999 -4.433 1.00 0.00 H new ATOM 2431 N LEU B 21 -15.289 -0.419 -7.576 1.00 0.00 N ATOM 2432 CA LEU B 21 -14.637 -1.094 -8.614 1.00 0.00 C ATOM 2433 C LEU B 21 -13.620 -0.192 -9.173 1.00 0.00 C ATOM 2434 O LEU B 21 -13.783 1.034 -9.141 1.00 0.00 O ATOM 2435 CB LEU B 21 -15.554 -1.562 -9.695 1.00 0.00 C ATOM 2436 CG LEU B 21 -16.429 -2.755 -9.396 1.00 0.00 C ATOM 2437 CD1 LEU B 21 -17.808 -2.331 -8.927 1.00 0.00 C ATOM 2438 CD2 LEU B 21 -16.489 -3.653 -10.613 1.00 0.00 C ATOM 0 H LEU B 21 -16.168 0.027 -7.839 1.00 0.00 H new ATOM 0 HA LEU B 21 -14.190 -1.996 -8.196 1.00 0.00 H new ATOM 0 HB2 LEU B 21 -16.202 -0.730 -9.971 1.00 0.00 H new ATOM 0 HB3 LEU B 21 -14.949 -1.799 -10.570 1.00 0.00 H new ATOM 0 HG LEU B 21 -15.991 -3.321 -8.574 1.00 0.00 H new ATOM 0 HD11 LEU B 21 -18.410 -3.216 -8.721 1.00 0.00 H new ATOM 0 HD12 LEU B 21 -17.716 -1.735 -8.019 1.00 0.00 H new ATOM 0 HD13 LEU B 21 -18.290 -1.737 -9.704 1.00 0.00 H new ATOM 0 HD21 LEU B 21 -17.121 -4.515 -10.398 1.00 0.00 H new ATOM 0 HD22 LEU B 21 -16.905 -3.099 -11.454 1.00 0.00 H new ATOM 0 HD23 LEU B 21 -15.484 -3.993 -10.864 1.00 0.00 H new ATOM 2450 N ALA B 22 -12.611 -0.755 -9.700 1.00 0.00 N ATOM 2451 CA ALA B 22 -11.505 0.015 -10.145 1.00 0.00 C ATOM 2452 C ALA B 22 -10.790 -0.656 -11.252 1.00 0.00 C ATOM 2453 O ALA B 22 -10.836 -1.883 -11.409 1.00 0.00 O ATOM 2454 CB ALA B 22 -10.539 0.291 -8.998 1.00 0.00 C ATOM 0 H ALA B 22 -12.518 -1.761 -9.840 1.00 0.00 H new ATOM 0 HA ALA B 22 -11.898 0.963 -10.514 1.00 0.00 H new ATOM 0 HB1 ALA B 22 -9.700 0.883 -9.364 1.00 0.00 H new ATOM 0 HB2 ALA B 22 -11.056 0.841 -8.212 1.00 0.00 H new ATOM 0 HB3 ALA B 22 -10.170 -0.653 -8.598 1.00 0.00 H new ATOM 2460 N ASP B 23 -10.119 0.146 -11.983 1.00 0.00 N ATOM 2461 CA ASP B 23 -9.313 -0.254 -13.072 1.00 0.00 C ATOM 2462 C ASP B 23 -7.959 -0.451 -12.492 1.00 0.00 C ATOM 2463 O ASP B 23 -7.225 0.478 -12.257 1.00 0.00 O ATOM 2464 CB ASP B 23 -9.322 0.825 -14.159 1.00 0.00 C ATOM 2465 CG ASP B 23 -8.421 0.524 -15.329 1.00 0.00 C ATOM 2466 OD1 ASP B 23 -8.778 -0.312 -16.177 1.00 0.00 O1- ATOM 2467 OD2 ASP B 23 -7.334 1.141 -15.429 1.00 0.00 O ATOM 0 H ASP B 23 -10.116 1.155 -11.831 1.00 0.00 H new ATOM 0 HA ASP B 23 -9.670 -1.165 -13.553 1.00 0.00 H new ATOM 0 HB2 ASP B 23 -10.342 0.952 -14.522 1.00 0.00 H new ATOM 0 HB3 ASP B 23 -9.021 1.775 -13.717 1.00 0.00 H new ATOM 2472 N LEU B 24 -7.720 -1.654 -12.143 1.00 0.00 N ATOM 2473 CA LEU B 24 -6.556 -2.091 -11.464 1.00 0.00 C ATOM 2474 C LEU B 24 -5.540 -2.483 -12.540 1.00 0.00 C ATOM 2475 O LEU B 24 -4.389 -2.776 -12.265 1.00 0.00 O ATOM 2476 CB LEU B 24 -7.047 -3.278 -10.687 1.00 0.00 C ATOM 2477 CG LEU B 24 -6.463 -3.613 -9.362 1.00 0.00 C ATOM 2478 CD1 LEU B 24 -7.297 -4.729 -8.841 1.00 0.00 C ATOM 2479 CD2 LEU B 24 -5.030 -4.035 -9.483 1.00 0.00 C ATOM 0 H LEU B 24 -8.373 -2.414 -12.335 1.00 0.00 H new ATOM 0 HA LEU B 24 -6.078 -1.363 -10.809 1.00 0.00 H new ATOM 0 HB2 LEU B 24 -8.119 -3.144 -10.540 1.00 0.00 H new ATOM 0 HB3 LEU B 24 -6.919 -4.153 -11.324 1.00 0.00 H new ATOM 0 HG LEU B 24 -6.466 -2.750 -8.696 1.00 0.00 H new ATOM 0 HD11 LEU B 24 -6.927 -5.033 -7.862 1.00 0.00 H new ATOM 0 HD12 LEU B 24 -8.332 -4.399 -8.751 1.00 0.00 H new ATOM 0 HD13 LEU B 24 -7.244 -5.574 -9.528 1.00 0.00 H new ATOM 0 HD21 LEU B 24 -4.636 -4.272 -8.495 1.00 0.00 H new ATOM 0 HD22 LEU B 24 -4.963 -4.916 -10.122 1.00 0.00 H new ATOM 0 HD23 LEU B 24 -4.448 -3.224 -9.921 1.00 0.00 H new ATOM 2491 N SER B 25 -6.077 -2.542 -13.749 1.00 0.00 N ATOM 2492 CA SER B 25 -5.426 -2.689 -15.049 1.00 0.00 C ATOM 2493 C SER B 25 -3.996 -1.996 -15.179 1.00 0.00 C ATOM 2494 O SER B 25 -3.542 -1.295 -14.264 1.00 0.00 O ATOM 2495 CB SER B 25 -6.392 -2.205 -16.075 1.00 0.00 C ATOM 2496 OG SER B 25 -7.666 -2.777 -15.860 1.00 0.00 O ATOM 0 H SER B 25 -7.089 -2.482 -13.859 1.00 0.00 H new ATOM 0 HA SER B 25 -5.185 -3.742 -15.195 1.00 0.00 H new ATOM 0 HB2 SER B 25 -6.463 -1.118 -16.033 1.00 0.00 H new ATOM 0 HB3 SER B 25 -6.034 -2.463 -17.072 1.00 0.00 H new ATOM 0 HG SER B 25 -8.353 -2.081 -15.930 1.00 0.00 H new ATOM 2502 N PRO B 26 -3.327 -2.039 -16.397 1.00 0.00 N ATOM 2503 CA PRO B 26 -1.913 -1.959 -16.525 1.00 0.00 C ATOM 2504 C PRO B 26 -1.066 -2.543 -15.386 1.00 0.00 C ATOM 2505 O PRO B 26 0.002 -2.033 -15.039 1.00 0.00 O ATOM 2506 CB PRO B 26 -1.776 -0.508 -16.857 1.00 0.00 C ATOM 2507 CG PRO B 26 -2.890 -0.381 -17.905 1.00 0.00 C ATOM 2508 CD PRO B 26 -3.803 -1.630 -17.702 1.00 0.00 C ATOM 0 HA PRO B 26 -1.480 -2.618 -17.278 1.00 0.00 H new ATOM 0 HB2 PRO B 26 -1.938 0.136 -15.993 1.00 0.00 H new ATOM 0 HB3 PRO B 26 -0.793 -0.261 -17.259 1.00 0.00 H new ATOM 0 HG2 PRO B 26 -3.453 0.542 -17.768 1.00 0.00 H new ATOM 0 HG3 PRO B 26 -2.478 -0.357 -18.914 1.00 0.00 H new ATOM 0 HD2 PRO B 26 -4.864 -1.382 -17.706 1.00 0.00 H new ATOM 0 HD3 PRO B 26 -3.651 -2.393 -18.465 1.00 0.00 H new ATOM 2516 N VAL B 27 -1.556 -3.653 -14.823 1.00 0.00 N ATOM 2517 CA VAL B 27 -0.722 -4.494 -13.992 1.00 0.00 C ATOM 2518 C VAL B 27 0.246 -5.243 -14.881 1.00 0.00 C ATOM 2519 O VAL B 27 -0.080 -5.578 -16.033 1.00 0.00 O ATOM 2520 CB VAL B 27 -1.492 -5.534 -13.165 1.00 0.00 C ATOM 2521 CG1 VAL B 27 -2.217 -4.907 -12.024 1.00 0.00 C ATOM 2522 CG2 VAL B 27 -2.440 -6.322 -14.028 1.00 0.00 C ATOM 0 H VAL B 27 -2.517 -3.978 -14.932 1.00 0.00 H new ATOM 0 HA VAL B 27 -0.227 -3.826 -13.287 1.00 0.00 H new ATOM 0 HB VAL B 27 -0.755 -6.222 -12.750 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -2.749 -5.676 -11.464 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -1.502 -4.410 -11.368 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -2.931 -4.176 -12.404 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -2.971 -7.050 -13.415 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -3.158 -5.645 -14.491 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -1.879 -6.842 -14.804 1.00 0.00 H new ATOM 2532 N GLN B 28 1.391 -5.513 -14.368 1.00 0.00 N ATOM 2533 CA GLN B 28 2.434 -6.159 -15.149 1.00 0.00 C ATOM 2534 C GLN B 28 2.831 -7.524 -14.596 1.00 0.00 C ATOM 2535 O GLN B 28 3.240 -7.650 -13.437 1.00 0.00 O ATOM 2536 CB GLN B 28 3.651 -5.238 -15.272 1.00 0.00 C ATOM 2537 CG GLN B 28 3.342 -3.893 -15.903 1.00 0.00 C ATOM 2538 CD GLN B 28 3.047 -3.972 -17.329 1.00 0.00 C ATOM 2539 OE1 GLN B 28 1.917 -4.187 -17.743 1.00 0.00 O ATOM 2540 NE2 GLN B 28 4.005 -3.712 -18.097 1.00 0.00 N ATOM 0 H GLN B 28 1.651 -5.303 -13.404 1.00 0.00 H new ATOM 0 HA GLN B 28 2.024 -6.342 -16.142 1.00 0.00 H new ATOM 0 HB2 GLN B 28 4.073 -5.075 -14.280 1.00 0.00 H new ATOM 0 HB3 GLN B 28 4.416 -5.740 -15.865 1.00 0.00 H new ATOM 0 HG2 GLN B 28 2.491 -3.446 -15.389 1.00 0.00 H new ATOM 0 HG3 GLN B 28 4.191 -3.227 -15.752 1.00 0.00 H new ATOM 0 HE21 GLN B 28 4.934 -3.538 -17.713 1.00 0.00 H new ATOM 0 HE22 GLN B 28 3.855 -3.674 -19.105 1.00 0.00 H new ATOM 2549 N GLY B 29 2.704 -8.529 -15.442 1.00 0.00 N ATOM 2550 CA GLY B 29 3.102 -9.893 -15.125 1.00 0.00 C ATOM 2551 C GLY B 29 2.366 -10.494 -13.948 1.00 0.00 C ATOM 2552 O GLY B 29 1.159 -10.739 -14.015 1.00 0.00 O ATOM 0 H GLY B 29 2.318 -8.423 -16.380 1.00 0.00 H new ATOM 0 HA2 GLY B 29 2.938 -10.521 -16.001 1.00 0.00 H new ATOM 0 HA3 GLY B 29 4.172 -9.909 -14.917 1.00 0.00 H new ATOM 2556 N SER B 30 3.103 -10.709 -12.872 1.00 0.00 N ATOM 2557 CA SER B 30 2.611 -11.309 -11.635 1.00 0.00 C ATOM 2558 C SER B 30 1.473 -10.504 -10.984 1.00 0.00 C ATOM 2559 O SER B 30 0.691 -11.053 -10.200 1.00 0.00 O ATOM 2560 CB SER B 30 3.769 -11.421 -10.646 1.00 0.00 C ATOM 2561 OG SER B 30 4.883 -12.098 -11.220 1.00 0.00 O ATOM 0 H SER B 30 4.092 -10.464 -12.830 1.00 0.00 H new ATOM 0 HA SER B 30 2.206 -12.289 -11.890 1.00 0.00 H new ATOM 0 HB2 SER B 30 4.073 -10.424 -10.326 1.00 0.00 H new ATOM 0 HB3 SER B 30 3.438 -11.954 -9.755 1.00 0.00 H new ATOM 0 HG SER B 30 5.697 -11.572 -11.073 1.00 0.00 H new ATOM 2567 N GLU B 31 1.381 -9.228 -11.312 1.00 0.00 N ATOM 2568 CA GLU B 31 0.382 -8.358 -10.734 1.00 0.00 C ATOM 2569 C GLU B 31 -1.016 -8.731 -11.262 1.00 0.00 C ATOM 2570 O GLU B 31 -1.161 -9.116 -12.427 1.00 0.00 O ATOM 2571 CB GLU B 31 0.766 -6.948 -11.066 1.00 0.00 C ATOM 2572 CG GLU B 31 2.092 -6.549 -10.460 1.00 0.00 C ATOM 2573 CD GLU B 31 2.643 -5.301 -11.065 1.00 0.00 C ATOM 2574 OE1 GLU B 31 1.888 -4.560 -11.746 1.00 0.00 O1- ATOM 2575 OE2 GLU B 31 3.826 -5.032 -10.895 1.00 0.00 O ATOM 0 H GLU B 31 1.996 -8.770 -11.985 1.00 0.00 H new ATOM 0 HA GLU B 31 0.337 -8.467 -9.650 1.00 0.00 H new ATOM 0 HB2 GLU B 31 0.817 -6.834 -12.149 1.00 0.00 H new ATOM 0 HB3 GLU B 31 -0.010 -6.271 -10.710 1.00 0.00 H new ATOM 0 HG2 GLU B 31 1.969 -6.405 -9.387 1.00 0.00 H new ATOM 0 HG3 GLU B 31 2.808 -7.360 -10.593 1.00 0.00 H new ATOM 2582 N GLN B 32 -2.021 -8.635 -10.420 1.00 0.00 N ATOM 2583 CA GLN B 32 -3.354 -9.134 -10.749 1.00 0.00 C ATOM 2584 C GLN B 32 -4.451 -8.100 -10.533 1.00 0.00 C ATOM 2585 O GLN B 32 -4.699 -7.659 -9.424 1.00 0.00 O ATOM 2586 CB GLN B 32 -3.606 -10.421 -9.917 1.00 0.00 C ATOM 2587 CG GLN B 32 -5.042 -10.991 -9.848 1.00 0.00 C ATOM 2588 CD GLN B 32 -5.790 -11.101 -11.175 1.00 0.00 C ATOM 2589 OE1 GLN B 32 -5.659 -12.076 -11.918 1.00 0.00 O ATOM 2590 NE2 GLN B 32 -6.663 -10.154 -11.407 1.00 0.00 N ATOM 0 H GLN B 32 -1.947 -8.214 -9.494 1.00 0.00 H new ATOM 0 HA GLN B 32 -3.389 -9.360 -11.815 1.00 0.00 H new ATOM 0 HB2 GLN B 32 -2.959 -11.203 -10.314 1.00 0.00 H new ATOM 0 HB3 GLN B 32 -3.279 -10.224 -8.896 1.00 0.00 H new ATOM 0 HG2 GLN B 32 -4.995 -11.983 -9.398 1.00 0.00 H new ATOM 0 HG3 GLN B 32 -5.627 -10.363 -9.176 1.00 0.00 H new ATOM 0 HE21 GLN B 32 -6.740 -9.363 -10.767 1.00 0.00 H new ATOM 0 HE22 GLN B 32 -7.266 -10.207 -12.228 1.00 0.00 H new ATOM 2599 N GLY B 33 -5.117 -7.732 -11.602 1.00 0.00 N ATOM 2600 CA GLY B 33 -6.243 -6.887 -11.463 1.00 0.00 C ATOM 2601 C GLY B 33 -7.163 -6.909 -12.632 1.00 0.00 C ATOM 2602 O GLY B 33 -8.044 -7.766 -12.726 1.00 0.00 O ATOM 0 H GLY B 33 -4.891 -8.008 -12.558 1.00 0.00 H new ATOM 0 HA2 GLY B 33 -6.797 -7.181 -10.572 1.00 0.00 H new ATOM 0 HA3 GLY B 33 -5.900 -5.865 -11.303 1.00 0.00 H new ATOM 2606 N GLY B 34 -6.931 -6.015 -13.547 1.00 0.00 N ATOM 2607 CA GLY B 34 -7.895 -5.769 -14.574 1.00 0.00 C ATOM 2608 C GLY B 34 -8.914 -4.864 -13.954 1.00 0.00 C ATOM 2609 O GLY B 34 -8.558 -4.056 -13.118 1.00 0.00 O ATOM 0 H GLY B 34 -6.086 -5.447 -13.602 1.00 0.00 H new ATOM 0 HA2 GLY B 34 -7.432 -5.302 -15.444 1.00 0.00 H new ATOM 0 HA3 GLY B 34 -8.351 -6.698 -14.916 1.00 0.00 H new ATOM 2613 N VAL B 35 -10.128 -4.944 -14.312 1.00 0.00 N ATOM 2614 CA VAL B 35 -11.083 -4.209 -13.599 1.00 0.00 C ATOM 2615 C VAL B 35 -11.788 -5.142 -12.612 1.00 0.00 C ATOM 2616 O VAL B 35 -12.307 -6.202 -12.976 1.00 0.00 O ATOM 2617 CB VAL B 35 -12.048 -3.451 -14.513 1.00 0.00 C ATOM 2618 CG1 VAL B 35 -12.821 -4.382 -15.392 1.00 0.00 C ATOM 2619 CG2 VAL B 35 -12.943 -2.583 -13.704 1.00 0.00 C ATOM 0 H VAL B 35 -10.483 -5.505 -15.086 1.00 0.00 H new ATOM 0 HA VAL B 35 -10.581 -3.425 -13.033 1.00 0.00 H new ATOM 0 HB VAL B 35 -11.464 -2.812 -15.176 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -13.496 -3.807 -16.027 1.00 0.00 H new ATOM 0 HG12 VAL B 35 -12.131 -4.950 -16.016 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -13.400 -5.068 -14.775 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -13.626 -2.048 -14.364 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -13.516 -3.198 -13.010 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -12.344 -1.865 -13.143 1.00 0.00 H new ATOM 2629 N ARG B 36 -11.709 -4.785 -11.375 1.00 0.00 N ATOM 2630 CA ARG B 36 -12.251 -5.567 -10.276 1.00 0.00 C ATOM 2631 C ARG B 36 -12.756 -4.652 -9.198 1.00 0.00 C ATOM 2632 O ARG B 36 -12.423 -3.469 -9.200 1.00 0.00 O ATOM 2633 CB ARG B 36 -11.171 -6.454 -9.630 1.00 0.00 C ATOM 2634 CG ARG B 36 -10.831 -7.739 -10.336 1.00 0.00 C ATOM 2635 CD ARG B 36 -9.916 -8.549 -9.445 1.00 0.00 C ATOM 2636 NE ARG B 36 -9.588 -9.857 -9.990 1.00 0.00 N ATOM 2637 CZ ARG B 36 -9.037 -10.853 -9.281 1.00 0.00 C ATOM 2638 NH1 ARG B 36 -8.875 -10.732 -7.962 1.00 0.00 N1+ ATOM 2639 NH2 ARG B 36 -8.692 -11.974 -9.886 1.00 0.00 N ATOM 0 H ARG B 36 -11.257 -3.921 -11.075 1.00 0.00 H new ATOM 0 HA ARG B 36 -13.049 -6.185 -10.688 1.00 0.00 H new ATOM 0 HB2 ARG B 36 -10.258 -5.865 -9.540 1.00 0.00 H new ATOM 0 HB3 ARG B 36 -11.494 -6.698 -8.618 1.00 0.00 H new ATOM 0 HG2 ARG B 36 -11.738 -8.301 -10.558 1.00 0.00 H new ATOM 0 HG3 ARG B 36 -10.344 -7.530 -11.289 1.00 0.00 H new ATOM 0 HD2 ARG B 36 -8.994 -7.991 -9.280 1.00 0.00 H new ATOM 0 HD3 ARG B 36 -10.389 -8.678 -8.472 1.00 0.00 H new ATOM 0 HE ARG B 36 -9.790 -10.028 -10.975 1.00 0.00 H new ATOM 0 HH11 ARG B 36 -9.171 -9.879 -7.488 1.00 0.00 H new ATOM 0 HH12 ARG B 36 -8.455 -11.493 -7.428 1.00 0.00 H new ATOM 0 HH21 ARG B 36 -8.845 -12.080 -10.889 1.00 0.00 H new ATOM 0 HH22 ARG B 36 -8.273 -12.734 -9.351 1.00 0.00 H new ATOM 2653 N PRO B 37 -13.591 -5.161 -8.282 1.00 0.00 N ATOM 2654 CA PRO B 37 -13.914 -4.450 -7.065 1.00 0.00 C ATOM 2655 C PRO B 37 -12.673 -4.427 -6.153 1.00 0.00 C ATOM 2656 O PRO B 37 -11.925 -5.419 -6.076 1.00 0.00 O ATOM 2657 CB PRO B 37 -15.067 -5.281 -6.443 1.00 0.00 C ATOM 2658 CG PRO B 37 -15.532 -6.172 -7.540 1.00 0.00 C ATOM 2659 CD PRO B 37 -14.326 -6.436 -8.379 1.00 0.00 C ATOM 0 HA PRO B 37 -14.207 -3.412 -7.220 1.00 0.00 H new ATOM 0 HB2 PRO B 37 -14.720 -5.858 -5.586 1.00 0.00 H new ATOM 0 HB3 PRO B 37 -15.872 -4.637 -6.089 1.00 0.00 H new ATOM 0 HG2 PRO B 37 -15.945 -7.100 -7.144 1.00 0.00 H new ATOM 0 HG3 PRO B 37 -16.320 -5.697 -8.124 1.00 0.00 H new ATOM 0 HD2 PRO B 37 -13.741 -7.273 -7.998 1.00 0.00 H new ATOM 0 HD3 PRO B 37 -14.591 -6.675 -9.409 1.00 0.00 H new ATOM 2667 N VAL B 38 -12.421 -3.307 -5.534 1.00 0.00 N ATOM 2668 CA VAL B 38 -11.294 -3.136 -4.643 1.00 0.00 C ATOM 2669 C VAL B 38 -11.789 -2.637 -3.299 1.00 0.00 C ATOM 2670 O VAL B 38 -12.917 -2.131 -3.188 1.00 0.00 O ATOM 2671 CB VAL B 38 -10.249 -2.103 -5.181 1.00 0.00 C ATOM 2672 CG1 VAL B 38 -9.588 -2.541 -6.475 1.00 0.00 C ATOM 2673 CG2 VAL B 38 -10.852 -0.724 -5.344 1.00 0.00 C ATOM 0 H VAL B 38 -12.998 -2.472 -5.632 1.00 0.00 H new ATOM 0 HA VAL B 38 -10.806 -4.107 -4.561 1.00 0.00 H new ATOM 0 HB VAL B 38 -9.470 -2.056 -4.420 1.00 0.00 H new ATOM 0 HG11 VAL B 38 -8.875 -1.781 -6.795 1.00 0.00 H new ATOM 0 HG12 VAL B 38 -9.066 -3.485 -6.316 1.00 0.00 H new ATOM 0 HG13 VAL B 38 -10.348 -2.672 -7.245 1.00 0.00 H new ATOM 0 HG21 VAL B 38 -10.093 -0.037 -5.719 1.00 0.00 H new ATOM 0 HG22 VAL B 38 -11.681 -0.770 -6.050 1.00 0.00 H new ATOM 0 HG23 VAL B 38 -11.217 -0.370 -4.380 1.00 0.00 H new ATOM 2683 N VAL B 39 -10.976 -2.775 -2.294 1.00 0.00 N ATOM 2684 CA VAL B 39 -11.322 -2.256 -0.995 1.00 0.00 C ATOM 2685 C VAL B 39 -10.592 -0.943 -0.742 1.00 0.00 C ATOM 2686 O VAL B 39 -9.374 -0.847 -0.956 1.00 0.00 O ATOM 2687 CB VAL B 39 -11.075 -3.272 0.171 1.00 0.00 C ATOM 2688 CG1 VAL B 39 -11.981 -4.473 0.037 1.00 0.00 C ATOM 2689 CG2 VAL B 39 -9.640 -3.743 0.227 1.00 0.00 C ATOM 0 H VAL B 39 -10.070 -3.241 -2.343 1.00 0.00 H new ATOM 0 HA VAL B 39 -12.397 -2.076 -1.006 1.00 0.00 H new ATOM 0 HB VAL B 39 -11.298 -2.740 1.096 1.00 0.00 H new ATOM 0 HG11 VAL B 39 -11.792 -5.165 0.858 1.00 0.00 H new ATOM 0 HG12 VAL B 39 -13.021 -4.149 0.068 1.00 0.00 H new ATOM 0 HG13 VAL B 39 -11.785 -4.973 -0.912 1.00 0.00 H new ATOM 0 HG21 VAL B 39 -9.520 -4.445 1.052 1.00 0.00 H new ATOM 0 HG22 VAL B 39 -9.382 -4.236 -0.710 1.00 0.00 H new ATOM 0 HG23 VAL B 39 -8.982 -2.888 0.380 1.00 0.00 H new ATOM 2699 N ILE B 40 -11.335 0.072 -0.338 1.00 0.00 N ATOM 2700 CA ILE B 40 -10.787 1.351 -0.045 1.00 0.00 C ATOM 2701 C ILE B 40 -10.387 1.318 1.393 1.00 0.00 C ATOM 2702 O ILE B 40 -11.234 1.235 2.280 1.00 0.00 O ATOM 2703 CB ILE B 40 -11.812 2.488 -0.243 1.00 0.00 C ATOM 2704 CG1 ILE B 40 -12.511 2.415 -1.609 1.00 0.00 C ATOM 2705 CG2 ILE B 40 -11.150 3.842 -0.051 1.00 0.00 C ATOM 2706 CD1 ILE B 40 -11.617 2.506 -2.813 1.00 0.00 C ATOM 0 H ILE B 40 -12.345 0.014 -0.208 1.00 0.00 H new ATOM 0 HA ILE B 40 -9.952 1.549 -0.717 1.00 0.00 H new ATOM 0 HB ILE B 40 -12.583 2.360 0.516 1.00 0.00 H new ATOM 0 HG12 ILE B 40 -13.064 1.477 -1.662 1.00 0.00 H new ATOM 0 HG13 ILE B 40 -13.243 3.220 -1.663 1.00 0.00 H new ATOM 0 HG21 ILE B 40 -11.888 4.631 -0.194 1.00 0.00 H new ATOM 0 HG22 ILE B 40 -10.740 3.907 0.957 1.00 0.00 H new ATOM 0 HG23 ILE B 40 -10.346 3.960 -0.778 1.00 0.00 H new ATOM 0 HD11 ILE B 40 -12.220 2.443 -3.719 1.00 0.00 H new ATOM 0 HD12 ILE B 40 -11.082 3.456 -2.798 1.00 0.00 H new ATOM 0 HD13 ILE B 40 -10.900 1.685 -2.797 1.00 0.00 H new ATOM 2718 N ILE B 41 -9.123 1.313 1.605 1.00 0.00 N ATOM 2719 CA ILE B 41 -8.557 1.222 2.911 1.00 0.00 C ATOM 2720 C ILE B 41 -8.001 2.572 3.354 1.00 0.00 C ATOM 2721 O ILE B 41 -7.845 2.826 4.533 1.00 0.00 O ATOM 2722 CB ILE B 41 -7.477 0.038 2.932 1.00 0.00 C ATOM 2723 CG1 ILE B 41 -6.457 0.093 4.106 1.00 0.00 C ATOM 2724 CG2 ILE B 41 -6.753 -0.101 1.587 1.00 0.00 C ATOM 2725 CD1 ILE B 41 -5.313 1.089 3.904 1.00 0.00 C ATOM 0 H ILE B 41 -8.430 1.373 0.859 1.00 0.00 H new ATOM 0 HA ILE B 41 -9.324 0.971 3.643 1.00 0.00 H new ATOM 0 HB ILE B 41 -8.072 -0.858 3.110 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -6.989 0.351 5.022 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -6.035 -0.901 4.251 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -6.030 -0.915 1.645 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -7.479 -0.316 0.803 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -6.234 0.829 1.355 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -4.650 1.062 4.769 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -4.752 0.822 3.008 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -5.721 2.093 3.791 1.00 0.00 H new ATOM 2737 N GLN B 42 -7.787 3.455 2.398 1.00 0.00 N ATOM 2738 CA GLN B 42 -7.082 4.676 2.642 1.00 0.00 C ATOM 2739 C GLN B 42 -7.799 5.641 3.609 1.00 0.00 C ATOM 2740 O GLN B 42 -9.014 5.544 3.847 1.00 0.00 O ATOM 2741 CB GLN B 42 -6.901 5.337 1.338 1.00 0.00 C ATOM 2742 CG GLN B 42 -5.861 6.439 1.399 1.00 0.00 C ATOM 2743 CD GLN B 42 -5.938 7.404 0.321 1.00 0.00 C ATOM 2744 OE1 GLN B 42 -5.275 7.284 -0.689 1.00 0.00 O ATOM 2745 NE2 GLN B 42 -6.838 8.308 0.504 1.00 0.00 N ATOM 0 H GLN B 42 -8.101 3.337 1.435 1.00 0.00 H new ATOM 0 HA GLN B 42 -6.138 4.426 3.127 1.00 0.00 H new ATOM 0 HB2 GLN B 42 -6.602 4.597 0.595 1.00 0.00 H new ATOM 0 HB3 GLN B 42 -7.852 5.754 1.008 1.00 0.00 H new ATOM 0 HG2 GLN B 42 -5.964 6.965 2.348 1.00 0.00 H new ATOM 0 HG3 GLN B 42 -4.870 5.985 1.392 1.00 0.00 H new ATOM 0 HE21 GLN B 42 -7.354 8.343 1.383 1.00 0.00 H new ATOM 0 HE22 GLN B 42 -7.034 8.988 -0.230 1.00 0.00 H new ATOM 2754 N ASN B 43 -7.010 6.604 4.103 1.00 0.00 N ATOM 2755 CA ASN B 43 -7.446 7.633 5.016 1.00 0.00 C ATOM 2756 C ASN B 43 -8.451 8.551 4.385 1.00 0.00 C ATOM 2757 O ASN B 43 -8.752 8.487 3.188 1.00 0.00 O ATOM 2758 CB ASN B 43 -6.259 8.501 5.534 1.00 0.00 C ATOM 2759 CG ASN B 43 -5.761 9.616 4.581 1.00 0.00 C ATOM 2760 OD1 ASN B 43 -5.841 9.515 3.367 1.00 0.00 O ATOM 2761 ND2 ASN B 43 -5.272 10.700 5.150 1.00 0.00 N ATOM 0 H ASN B 43 -6.022 6.678 3.862 1.00 0.00 H new ATOM 0 HA ASN B 43 -7.903 7.104 5.853 1.00 0.00 H new ATOM 0 HB2 ASN B 43 -6.557 8.963 6.475 1.00 0.00 H new ATOM 0 HB3 ASN B 43 -5.421 7.839 5.755 1.00 0.00 H new ATOM 0 HD21 ASN B 43 -4.950 11.478 4.574 1.00 0.00 H new ATOM 0 HD22 ASN B 43 -5.215 10.761 6.167 1.00 0.00 H new ATOM 2768 N ASP B 44 -8.867 9.457 5.186 1.00 0.00 N ATOM 2769 CA ASP B 44 -9.883 10.446 4.823 1.00 0.00 C ATOM 2770 C ASP B 44 -9.370 11.497 3.847 1.00 0.00 C ATOM 2771 O ASP B 44 -9.976 11.777 2.813 1.00 0.00 O ATOM 2772 CB ASP B 44 -10.389 11.164 6.095 1.00 0.00 C ATOM 2773 CG ASP B 44 -11.196 12.436 5.806 1.00 0.00 C ATOM 2774 OD1 ASP B 44 -12.413 12.351 5.555 1.00 0.00 O1- ATOM 2775 OD2 ASP B 44 -10.606 13.558 5.836 1.00 0.00 O ATOM 0 H ASP B 44 -8.521 9.558 6.140 1.00 0.00 H new ATOM 0 HA ASP B 44 -10.687 9.899 4.331 1.00 0.00 H new ATOM 0 HB2 ASP B 44 -11.008 10.474 6.669 1.00 0.00 H new ATOM 0 HB3 ASP B 44 -9.534 11.421 6.721 1.00 0.00 H new ATOM 2780 N THR B 45 -8.236 12.030 4.150 1.00 0.00 N ATOM 2781 CA THR B 45 -7.831 13.247 3.540 1.00 0.00 C ATOM 2782 C THR B 45 -7.102 13.069 2.219 1.00 0.00 C ATOM 2783 O THR B 45 -7.128 13.973 1.360 1.00 0.00 O ATOM 2784 CB THR B 45 -7.093 14.136 4.531 1.00 0.00 C ATOM 2785 OG1 THR B 45 -7.790 14.053 5.803 1.00 0.00 O ATOM 2786 CG2 THR B 45 -7.155 15.573 4.050 1.00 0.00 C ATOM 0 H THR B 45 -7.572 11.640 4.819 1.00 0.00 H new ATOM 0 HA THR B 45 -8.744 13.771 3.257 1.00 0.00 H new ATOM 0 HB THR B 45 -6.054 13.820 4.627 1.00 0.00 H new ATOM 0 HG1 THR B 45 -8.749 13.930 5.643 1.00 0.00 H new ATOM 0 HG21 THR B 45 -6.628 16.216 4.755 1.00 0.00 H new ATOM 0 HG22 THR B 45 -6.686 15.649 3.069 1.00 0.00 H new ATOM 0 HG23 THR B 45 -8.196 15.888 3.979 1.00 0.00 H new ATOM 2794 N GLY B 46 -6.499 11.903 2.027 1.00 0.00 N ATOM 2795 CA GLY B 46 -5.840 11.614 0.780 1.00 0.00 C ATOM 2796 C GLY B 46 -6.844 11.595 -0.333 1.00 0.00 C ATOM 2797 O GLY B 46 -6.553 11.974 -1.434 1.00 0.00 O ATOM 0 H GLY B 46 -6.458 11.154 2.718 1.00 0.00 H new ATOM 0 HA2 GLY B 46 -5.076 12.365 0.580 1.00 0.00 H new ATOM 0 HA3 GLY B 46 -5.333 10.651 0.841 1.00 0.00 H new ATOM 2801 N ASN B 47 -8.061 11.216 0.005 1.00 0.00 N ATOM 2802 CA ASN B 47 -9.154 11.180 -0.948 1.00 0.00 C ATOM 2803 C ASN B 47 -9.502 12.568 -1.407 1.00 0.00 C ATOM 2804 O ASN B 47 -9.733 12.798 -2.576 1.00 0.00 O ATOM 2805 CB ASN B 47 -10.402 10.507 -0.347 1.00 0.00 C ATOM 2806 CG ASN B 47 -10.199 9.052 -0.029 1.00 0.00 C ATOM 2807 OD1 ASN B 47 -9.496 8.345 -0.731 1.00 0.00 O ATOM 2808 ND2 ASN B 47 -10.779 8.610 1.045 1.00 0.00 N ATOM 0 H ASN B 47 -8.320 10.924 0.947 1.00 0.00 H new ATOM 0 HA ASN B 47 -8.822 10.591 -1.803 1.00 0.00 H new ATOM 0 HB2 ASN B 47 -10.687 11.034 0.563 1.00 0.00 H new ATOM 0 HB3 ASN B 47 -11.232 10.606 -1.046 1.00 0.00 H new ATOM 0 HD21 ASN B 47 -10.654 7.638 1.329 1.00 0.00 H new ATOM 0 HD22 ASN B 47 -11.359 9.234 1.605 1.00 0.00 H new ATOM 2815 N LYS B 48 -9.491 13.493 -0.498 1.00 0.00 N ATOM 2816 CA LYS B 48 -9.897 14.830 -0.760 1.00 0.00 C ATOM 2817 C LYS B 48 -8.813 15.627 -1.475 1.00 0.00 C ATOM 2818 O LYS B 48 -9.030 16.160 -2.566 1.00 0.00 O ATOM 2819 CB LYS B 48 -10.189 15.454 0.573 1.00 0.00 C ATOM 2820 CG LYS B 48 -11.280 14.743 1.333 1.00 0.00 C ATOM 2821 CD LYS B 48 -11.172 15.048 2.784 1.00 0.00 C ATOM 2822 CE LYS B 48 -12.524 15.157 3.454 1.00 0.00 C ATOM 2823 NZ LYS B 48 -12.387 15.413 4.894 1.00 0.00 N1+ ATOM 0 H LYS B 48 -9.193 13.332 0.464 1.00 0.00 H new ATOM 0 HA LYS B 48 -10.768 14.832 -1.415 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -9.279 15.457 1.173 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -10.477 16.495 0.425 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -12.256 15.053 0.960 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -11.205 13.668 1.173 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -10.589 14.268 3.274 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -10.628 15.983 2.916 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -13.097 15.961 2.992 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -13.085 14.236 3.298 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -13.196 14.999 5.399 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -11.506 14.983 5.241 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -12.362 16.439 5.063 1.00 0.00 H new ATOM 2837 N TYR B 49 -7.640 15.662 -0.891 1.00 0.00 N ATOM 2838 CA TYR B 49 -6.592 16.540 -1.375 1.00 0.00 C ATOM 2839 C TYR B 49 -5.741 15.901 -2.457 1.00 0.00 C ATOM 2840 O TYR B 49 -5.162 16.603 -3.299 1.00 0.00 O ATOM 2841 CB TYR B 49 -5.704 17.037 -0.225 1.00 0.00 C ATOM 2842 CG TYR B 49 -6.402 17.878 0.844 1.00 0.00 C ATOM 2843 CD1 TYR B 49 -7.744 18.252 0.735 1.00 0.00 C ATOM 2844 CD2 TYR B 49 -5.705 18.295 1.965 1.00 0.00 C ATOM 2845 CE1 TYR B 49 -8.357 19.009 1.709 1.00 0.00 C ATOM 2846 CE2 TYR B 49 -6.313 19.054 2.943 1.00 0.00 C ATOM 2847 CZ TYR B 49 -7.637 19.406 2.810 1.00 0.00 C ATOM 2848 OH TYR B 49 -8.242 20.165 3.785 1.00 0.00 O ATOM 0 H TYR B 49 -7.383 15.096 -0.082 1.00 0.00 H new ATOM 0 HA TYR B 49 -7.098 17.394 -1.824 1.00 0.00 H new ATOM 0 HB2 TYR B 49 -5.252 16.171 0.259 1.00 0.00 H new ATOM 0 HB3 TYR B 49 -4.890 17.626 -0.649 1.00 0.00 H new ATOM 0 HD1 TYR B 49 -8.312 17.941 -0.130 1.00 0.00 H new ATOM 0 HD2 TYR B 49 -4.666 18.021 2.076 1.00 0.00 H new ATOM 0 HE1 TYR B 49 -9.395 19.288 1.608 1.00 0.00 H new ATOM 0 HE2 TYR B 49 -5.752 19.371 3.810 1.00 0.00 H new ATOM 0 HH TYR B 49 -7.596 20.360 4.495 1.00 0.00 H new ATOM 2858 N SER B 50 -5.677 14.607 -2.475 1.00 0.00 N ATOM 2859 CA SER B 50 -4.852 13.935 -3.423 1.00 0.00 C ATOM 2860 C SER B 50 -5.748 13.270 -4.486 1.00 0.00 C ATOM 2861 O SER B 50 -6.883 12.872 -4.194 1.00 0.00 O ATOM 2862 CB SER B 50 -3.957 12.913 -2.685 1.00 0.00 C ATOM 2863 OG SER B 50 -2.955 12.379 -3.519 1.00 0.00 O ATOM 0 H SER B 50 -6.189 13.994 -1.840 1.00 0.00 H new ATOM 0 HA SER B 50 -4.194 14.637 -3.935 1.00 0.00 H new ATOM 0 HB2 SER B 50 -3.492 13.395 -1.825 1.00 0.00 H new ATOM 0 HB3 SER B 50 -4.576 12.103 -2.300 1.00 0.00 H new ATOM 0 HG SER B 50 -2.151 12.196 -2.989 1.00 0.00 H new ATOM 2869 N PRO B 51 -5.302 13.225 -5.752 1.00 0.00 N ATOM 2870 CA PRO B 51 -6.051 12.576 -6.823 1.00 0.00 C ATOM 2871 C PRO B 51 -5.825 11.058 -6.832 1.00 0.00 C ATOM 2872 O PRO B 51 -6.478 10.318 -7.584 1.00 0.00 O ATOM 2873 CB PRO B 51 -5.467 13.215 -8.082 1.00 0.00 C ATOM 2874 CG PRO B 51 -4.056 13.532 -7.725 1.00 0.00 C ATOM 2875 CD PRO B 51 -4.047 13.839 -6.250 1.00 0.00 C ATOM 0 HA PRO B 51 -7.129 12.706 -6.724 1.00 0.00 H new ATOM 0 HB2 PRO B 51 -5.517 12.534 -8.932 1.00 0.00 H new ATOM 0 HB3 PRO B 51 -6.016 14.114 -8.361 1.00 0.00 H new ATOM 0 HG2 PRO B 51 -3.400 12.691 -7.950 1.00 0.00 H new ATOM 0 HG3 PRO B 51 -3.692 14.383 -8.301 1.00 0.00 H new ATOM 0 HD2 PRO B 51 -3.172 13.414 -5.759 1.00 0.00 H new ATOM 0 HD3 PRO B 51 -4.027 14.913 -6.065 1.00 0.00 H new ATOM 2883 N THR B 52 -4.929 10.628 -5.988 1.00 0.00 N ATOM 2884 CA THR B 52 -4.536 9.250 -5.867 1.00 0.00 C ATOM 2885 C THR B 52 -5.077 8.626 -4.571 1.00 0.00 C ATOM 2886 O THR B 52 -5.134 9.299 -3.551 1.00 0.00 O ATOM 2887 CB THR B 52 -2.991 9.149 -5.872 1.00 0.00 C ATOM 2888 OG1 THR B 52 -2.395 10.196 -5.099 1.00 0.00 O ATOM 2889 CG2 THR B 52 -2.397 9.124 -7.265 1.00 0.00 C ATOM 0 H THR B 52 -4.436 11.246 -5.344 1.00 0.00 H new ATOM 0 HA THR B 52 -4.953 8.705 -6.714 1.00 0.00 H new ATOM 0 HB THR B 52 -2.758 8.190 -5.409 1.00 0.00 H new ATOM 0 HG1 THR B 52 -3.010 10.467 -4.386 1.00 0.00 H new ATOM 0 HG21 THR B 52 -1.312 9.052 -7.196 1.00 0.00 H new ATOM 0 HG22 THR B 52 -2.784 8.263 -7.810 1.00 0.00 H new ATOM 0 HG23 THR B 52 -2.668 10.039 -7.792 1.00 0.00 H new ATOM 2897 N VAL B 53 -5.488 7.362 -4.634 1.00 0.00 N ATOM 2898 CA VAL B 53 -5.947 6.625 -3.446 1.00 0.00 C ATOM 2899 C VAL B 53 -5.455 5.155 -3.461 1.00 0.00 C ATOM 2900 O VAL B 53 -5.414 4.515 -4.511 1.00 0.00 O ATOM 2901 CB VAL B 53 -7.536 6.763 -3.242 1.00 0.00 C ATOM 2902 CG1 VAL B 53 -8.256 6.985 -4.546 1.00 0.00 C ATOM 2903 CG2 VAL B 53 -8.180 5.550 -2.552 1.00 0.00 C ATOM 0 H VAL B 53 -5.515 6.819 -5.497 1.00 0.00 H new ATOM 0 HA VAL B 53 -5.491 7.084 -2.569 1.00 0.00 H new ATOM 0 HB VAL B 53 -7.645 7.632 -2.593 1.00 0.00 H new ATOM 0 HG11 VAL B 53 -9.326 7.072 -4.360 1.00 0.00 H new ATOM 0 HG12 VAL B 53 -7.892 7.901 -5.011 1.00 0.00 H new ATOM 0 HG13 VAL B 53 -8.071 6.142 -5.212 1.00 0.00 H new ATOM 0 HG21 VAL B 53 -9.252 5.717 -2.449 1.00 0.00 H new ATOM 0 HG22 VAL B 53 -8.007 4.656 -3.152 1.00 0.00 H new ATOM 0 HG23 VAL B 53 -7.738 5.416 -1.565 1.00 0.00 H new ATOM 2913 N ILE B 54 -5.045 4.659 -2.285 1.00 0.00 N ATOM 2914 CA ILE B 54 -4.576 3.271 -2.111 1.00 0.00 C ATOM 2915 C ILE B 54 -5.717 2.288 -1.808 1.00 0.00 C ATOM 2916 O ILE B 54 -6.561 2.520 -0.920 1.00 0.00 O ATOM 2917 CB ILE B 54 -3.403 3.125 -1.057 1.00 0.00 C ATOM 2918 CG1 ILE B 54 -2.982 1.646 -0.909 1.00 0.00 C ATOM 2919 CG2 ILE B 54 -3.730 3.735 0.305 1.00 0.00 C ATOM 2920 CD1 ILE B 54 -1.962 1.391 0.181 1.00 0.00 C ATOM 0 H ILE B 54 -5.028 5.207 -1.425 1.00 0.00 H new ATOM 0 HA ILE B 54 -4.159 2.999 -3.081 1.00 0.00 H new ATOM 0 HB ILE B 54 -2.564 3.698 -1.453 1.00 0.00 H new ATOM 0 HG12 ILE B 54 -3.870 1.047 -0.706 1.00 0.00 H new ATOM 0 HG13 ILE B 54 -2.574 1.300 -1.859 1.00 0.00 H new ATOM 0 HG21 ILE B 54 -2.883 3.599 0.977 1.00 0.00 H new ATOM 0 HG22 ILE B 54 -3.933 4.799 0.188 1.00 0.00 H new ATOM 0 HG23 ILE B 54 -4.608 3.242 0.723 1.00 0.00 H new ATOM 0 HD11 ILE B 54 -1.724 0.328 0.215 1.00 0.00 H new ATOM 0 HD12 ILE B 54 -1.056 1.959 -0.029 1.00 0.00 H new ATOM 0 HD13 ILE B 54 -2.371 1.702 1.142 1.00 0.00 H new ATOM 2932 N VAL B 55 -5.736 1.200 -2.560 1.00 0.00 N ATOM 2933 CA VAL B 55 -6.746 0.174 -2.461 1.00 0.00 C ATOM 2934 C VAL B 55 -6.091 -1.217 -2.467 1.00 0.00 C ATOM 2935 O VAL B 55 -4.910 -1.350 -2.786 1.00 0.00 O ATOM 2936 CB VAL B 55 -7.755 0.265 -3.649 1.00 0.00 C ATOM 2937 CG1 VAL B 55 -8.396 1.640 -3.724 1.00 0.00 C ATOM 2938 CG2 VAL B 55 -7.086 -0.075 -4.975 1.00 0.00 C ATOM 0 H VAL B 55 -5.031 1.007 -3.271 1.00 0.00 H new ATOM 0 HA VAL B 55 -7.284 0.326 -1.526 1.00 0.00 H new ATOM 0 HB VAL B 55 -8.537 -0.471 -3.462 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -9.093 1.671 -4.561 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -8.933 1.842 -2.797 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -7.623 2.395 -3.868 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.817 -0.002 -5.780 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -6.270 0.624 -5.161 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -6.692 -1.090 -4.934 1.00 0.00 H new ATOM 2948 N ALA B 56 -6.860 -2.233 -2.138 1.00 0.00 N ATOM 2949 CA ALA B 56 -6.389 -3.604 -2.128 1.00 0.00 C ATOM 2950 C ALA B 56 -7.308 -4.453 -3.013 1.00 0.00 C ATOM 2951 O ALA B 56 -8.534 -4.236 -3.023 1.00 0.00 O ATOM 2952 CB ALA B 56 -6.375 -4.158 -0.694 1.00 0.00 C ATOM 0 H ALA B 56 -7.838 -2.131 -1.867 1.00 0.00 H new ATOM 0 HA ALA B 56 -5.371 -3.639 -2.515 1.00 0.00 H new ATOM 0 HB1 ALA B 56 -6.019 -5.188 -0.705 1.00 0.00 H new ATOM 0 HB2 ALA B 56 -5.713 -3.552 -0.076 1.00 0.00 H new ATOM 0 HB3 ALA B 56 -7.384 -4.127 -0.282 1.00 0.00 H new ATOM 2958 N ALA B 57 -6.727 -5.374 -3.769 1.00 0.00 N ATOM 2959 CA ALA B 57 -7.482 -6.258 -4.668 1.00 0.00 C ATOM 2960 C ALA B 57 -8.346 -7.308 -3.965 1.00 0.00 C ATOM 2961 O ALA B 57 -7.880 -8.068 -3.091 1.00 0.00 O ATOM 2962 CB ALA B 57 -6.577 -6.904 -5.721 1.00 0.00 C ATOM 0 H ALA B 57 -5.720 -5.535 -3.782 1.00 0.00 H new ATOM 0 HA ALA B 57 -8.188 -5.596 -5.169 1.00 0.00 H new ATOM 0 HB1 ALA B 57 -7.173 -7.550 -6.366 1.00 0.00 H new ATOM 0 HB2 ALA B 57 -6.106 -6.126 -6.322 1.00 0.00 H new ATOM 0 HB3 ALA B 57 -5.808 -7.496 -5.226 1.00 0.00 H new ATOM 2968 N ILE B 58 -9.617 -7.325 -4.359 1.00 0.00 N ATOM 2969 CA ILE B 58 -10.576 -8.313 -3.925 1.00 0.00 C ATOM 2970 C ILE B 58 -10.442 -9.519 -4.847 1.00 0.00 C ATOM 2971 O ILE B 58 -10.391 -9.362 -6.072 1.00 0.00 O ATOM 2972 CB ILE B 58 -12.042 -7.762 -4.008 1.00 0.00 C ATOM 2973 CG1 ILE B 58 -12.208 -6.555 -3.068 1.00 0.00 C ATOM 2974 CG2 ILE B 58 -13.059 -8.850 -3.669 1.00 0.00 C ATOM 2975 CD1 ILE B 58 -13.593 -5.946 -3.034 1.00 0.00 C ATOM 0 H ILE B 58 -10.007 -6.635 -5.001 1.00 0.00 H new ATOM 0 HA ILE B 58 -10.378 -8.578 -2.886 1.00 0.00 H new ATOM 0 HB ILE B 58 -12.228 -7.439 -5.032 1.00 0.00 H new ATOM 0 HG12 ILE B 58 -11.940 -6.863 -2.057 1.00 0.00 H new ATOM 0 HG13 ILE B 58 -11.497 -5.784 -3.365 1.00 0.00 H new ATOM 0 HG21 ILE B 58 -14.067 -8.439 -3.735 1.00 0.00 H new ATOM 0 HG22 ILE B 58 -12.957 -9.676 -4.373 1.00 0.00 H new ATOM 0 HG23 ILE B 58 -12.880 -9.213 -2.657 1.00 0.00 H new ATOM 0 HD11 ILE B 58 -13.603 -5.104 -2.342 1.00 0.00 H new ATOM 0 HD12 ILE B 58 -13.863 -5.600 -4.032 1.00 0.00 H new ATOM 0 HD13 ILE B 58 -14.312 -6.696 -2.704 1.00 0.00 H new ATOM 2987 N THR B 59 -10.339 -10.686 -4.282 1.00 0.00 N ATOM 2988 CA THR B 59 -10.180 -11.883 -5.042 1.00 0.00 C ATOM 2989 C THR B 59 -11.209 -12.955 -4.644 1.00 0.00 C ATOM 2990 O THR B 59 -11.183 -13.487 -3.541 1.00 0.00 O ATOM 2991 CB THR B 59 -8.746 -12.426 -4.865 1.00 0.00 C ATOM 2992 OG1 THR B 59 -7.809 -11.435 -5.311 1.00 0.00 O ATOM 2993 CG2 THR B 59 -8.533 -13.699 -5.662 1.00 0.00 C ATOM 0 H THR B 59 -10.364 -10.831 -3.273 1.00 0.00 H new ATOM 0 HA THR B 59 -10.352 -11.640 -6.091 1.00 0.00 H new ATOM 0 HB THR B 59 -8.595 -12.652 -3.809 1.00 0.00 H new ATOM 0 HG1 THR B 59 -6.912 -11.827 -5.350 1.00 0.00 H new ATOM 0 HG21 THR B 59 -7.513 -14.054 -5.515 1.00 0.00 H new ATOM 0 HG22 THR B 59 -9.235 -14.461 -5.324 1.00 0.00 H new ATOM 0 HG23 THR B 59 -8.698 -13.497 -6.720 1.00 0.00 H new ATOM 3001 N GLY B 60 -12.100 -13.252 -5.553 1.00 0.00 N ATOM 3002 CA GLY B 60 -13.069 -14.306 -5.357 1.00 0.00 C ATOM 3003 C GLY B 60 -12.703 -15.492 -6.219 1.00 0.00 C ATOM 3004 O GLY B 60 -13.546 -16.085 -6.888 1.00 0.00 O ATOM 0 H GLY B 60 -12.177 -12.773 -6.450 1.00 0.00 H new ATOM 0 HA2 GLY B 60 -13.096 -14.600 -4.308 1.00 0.00 H new ATOM 0 HA3 GLY B 60 -14.067 -13.950 -5.614 1.00 0.00 H new ATOM 3119 N ILE B 67 -3.064 -17.821 5.747 1.00 0.00 N ATOM 3120 CA ILE B 67 -1.977 -16.856 5.771 1.00 0.00 C ATOM 3121 C ILE B 67 -2.544 -15.445 6.062 1.00 0.00 C ATOM 3122 O ILE B 67 -3.485 -15.019 5.413 1.00 0.00 O ATOM 3123 CB ILE B 67 -1.159 -16.874 4.438 1.00 0.00 C ATOM 3124 CG1 ILE B 67 -0.071 -15.783 4.443 1.00 0.00 C ATOM 3125 CG2 ILE B 67 -2.063 -16.762 3.220 1.00 0.00 C ATOM 3126 CD1 ILE B 67 0.661 -15.631 3.138 1.00 0.00 C ATOM 0 HA ILE B 67 -1.286 -17.132 6.567 1.00 0.00 H new ATOM 0 HB ILE B 67 -0.658 -17.840 4.371 1.00 0.00 H new ATOM 0 HG12 ILE B 67 -0.531 -14.829 4.701 1.00 0.00 H new ATOM 0 HG13 ILE B 67 0.651 -16.011 5.227 1.00 0.00 H new ATOM 0 HG21 ILE B 67 -1.457 -16.778 2.314 1.00 0.00 H new ATOM 0 HG22 ILE B 67 -2.759 -17.600 3.205 1.00 0.00 H new ATOM 0 HG23 ILE B 67 -2.622 -15.827 3.266 1.00 0.00 H new ATOM 0 HD11 ILE B 67 1.408 -14.843 3.230 1.00 0.00 H new ATOM 0 HD12 ILE B 67 1.153 -16.570 2.886 1.00 0.00 H new ATOM 0 HD13 ILE B 67 -0.047 -15.370 2.352 1.00 0.00 H new ATOM 3138 N PRO B 68 -1.962 -14.712 7.041 1.00 0.00 N ATOM 3139 CA PRO B 68 -2.480 -13.400 7.513 1.00 0.00 C ATOM 3140 C PRO B 68 -2.560 -12.276 6.456 1.00 0.00 C ATOM 3141 O PRO B 68 -3.188 -11.248 6.707 1.00 0.00 O ATOM 3142 CB PRO B 68 -1.493 -13.005 8.623 1.00 0.00 C ATOM 3143 CG PRO B 68 -0.270 -13.796 8.328 1.00 0.00 C ATOM 3144 CD PRO B 68 -0.765 -15.104 7.805 1.00 0.00 C ATOM 0 HA PRO B 68 -3.519 -13.513 7.822 1.00 0.00 H new ATOM 0 HB2 PRO B 68 -1.287 -11.935 8.609 1.00 0.00 H new ATOM 0 HB3 PRO B 68 -1.890 -13.241 9.610 1.00 0.00 H new ATOM 0 HG2 PRO B 68 0.358 -13.291 7.594 1.00 0.00 H new ATOM 0 HG3 PRO B 68 0.335 -13.934 9.224 1.00 0.00 H new ATOM 0 HD2 PRO B 68 -0.024 -15.595 7.174 1.00 0.00 H new ATOM 0 HD3 PRO B 68 -1.007 -15.797 8.611 1.00 0.00 H new ATOM 3152 N THR B 69 -1.938 -12.450 5.300 1.00 0.00 N ATOM 3153 CA THR B 69 -1.984 -11.413 4.286 1.00 0.00 C ATOM 3154 C THR B 69 -3.232 -11.591 3.407 1.00 0.00 C ATOM 3155 O THR B 69 -3.621 -10.699 2.636 1.00 0.00 O ATOM 3156 CB THR B 69 -0.682 -11.379 3.437 1.00 0.00 C ATOM 3157 OG1 THR B 69 -0.522 -12.609 2.709 1.00 0.00 O ATOM 3158 CG2 THR B 69 0.518 -11.219 4.355 1.00 0.00 C ATOM 0 H THR B 69 -1.406 -13.282 5.045 1.00 0.00 H new ATOM 0 HA THR B 69 -2.052 -10.447 4.787 1.00 0.00 H new ATOM 0 HB THR B 69 -0.751 -10.544 2.740 1.00 0.00 H new ATOM 0 HG1 THR B 69 -0.063 -12.430 1.862 1.00 0.00 H new ATOM 0 HG21 THR B 69 1.431 -11.195 3.760 1.00 0.00 H new ATOM 0 HG22 THR B 69 0.426 -10.289 4.915 1.00 0.00 H new ATOM 0 HG23 THR B 69 0.559 -12.058 5.049 1.00 0.00 H new ATOM 3166 N HIS B 70 -3.841 -12.756 3.541 1.00 0.00 N ATOM 3167 CA HIS B 70 -5.083 -13.101 2.879 1.00 0.00 C ATOM 3168 C HIS B 70 -6.195 -13.066 3.922 1.00 0.00 C ATOM 3169 O HIS B 70 -6.036 -13.624 5.005 1.00 0.00 O ATOM 3170 CB HIS B 70 -4.999 -14.540 2.289 1.00 0.00 C ATOM 3171 CG HIS B 70 -4.056 -14.729 1.128 1.00 0.00 C ATOM 3172 ND1 HIS B 70 -4.227 -15.704 0.164 1.00 0.00 N ATOM 3173 CD2 HIS B 70 -2.902 -14.093 0.805 1.00 0.00 C ATOM 3174 CE1 HIS B 70 -3.202 -15.634 -0.685 1.00 0.00 C ATOM 3175 NE2 HIS B 70 -2.368 -14.671 -0.344 1.00 0.00 N ATOM 0 H HIS B 70 -3.475 -13.506 4.128 1.00 0.00 H new ATOM 0 HA HIS B 70 -5.276 -12.397 2.070 1.00 0.00 H new ATOM 0 HB2 HIS B 70 -4.701 -15.221 3.087 1.00 0.00 H new ATOM 0 HB3 HIS B 70 -5.998 -14.839 1.971 1.00 0.00 H new ATOM 0 HD2 HIS B 70 -2.467 -13.270 1.352 1.00 0.00 H new ATOM 0 HE1 HIS B 70 -3.072 -16.281 -1.540 1.00 0.00 H new ATOM 0 HE2 HIS B 70 -1.508 -14.404 -0.823 1.00 0.00 H new ATOM 3183 N VAL B 71 -7.284 -12.397 3.643 1.00 0.00 N ATOM 3184 CA VAL B 71 -8.403 -12.413 4.575 1.00 0.00 C ATOM 3185 C VAL B 71 -9.698 -12.773 3.859 1.00 0.00 C ATOM 3186 O VAL B 71 -9.955 -12.289 2.762 1.00 0.00 O ATOM 3187 CB VAL B 71 -8.567 -11.081 5.374 1.00 0.00 C ATOM 3188 CG1 VAL B 71 -8.824 -9.880 4.473 1.00 0.00 C ATOM 3189 CG2 VAL B 71 -9.668 -11.219 6.402 1.00 0.00 C ATOM 0 H VAL B 71 -7.428 -11.843 2.799 1.00 0.00 H new ATOM 0 HA VAL B 71 -8.173 -13.184 5.310 1.00 0.00 H new ATOM 0 HB VAL B 71 -7.620 -10.895 5.881 1.00 0.00 H new ATOM 0 HG11 VAL B 71 -8.930 -8.983 5.083 1.00 0.00 H new ATOM 0 HG12 VAL B 71 -7.987 -9.755 3.786 1.00 0.00 H new ATOM 0 HG13 VAL B 71 -9.740 -10.041 3.904 1.00 0.00 H new ATOM 0 HG21 VAL B 71 -9.772 -10.284 6.952 1.00 0.00 H new ATOM 0 HG22 VAL B 71 -10.607 -11.451 5.900 1.00 0.00 H new ATOM 0 HG23 VAL B 71 -9.419 -12.022 7.096 1.00 0.00 H new ATOM 3199 N GLU B 72 -10.490 -13.625 4.470 1.00 0.00 N ATOM 3200 CA GLU B 72 -11.733 -14.061 3.889 1.00 0.00 C ATOM 3201 C GLU B 72 -12.924 -13.291 4.444 1.00 0.00 C ATOM 3202 O GLU B 72 -12.993 -12.957 5.647 1.00 0.00 O ATOM 3203 CB GLU B 72 -11.912 -15.580 4.006 1.00 0.00 C ATOM 3204 CG GLU B 72 -11.706 -16.120 5.410 1.00 0.00 C ATOM 3205 CD GLU B 72 -11.921 -17.609 5.505 1.00 0.00 C ATOM 3206 OE1 GLU B 72 -11.049 -18.393 5.044 1.00 0.00 O ATOM 3207 OE2 GLU B 72 -12.946 -18.032 6.074 1.00 0.00 O1- ATOM 0 H GLU B 72 -10.288 -14.033 5.383 1.00 0.00 H new ATOM 0 HA GLU B 72 -11.688 -13.832 2.824 1.00 0.00 H new ATOM 0 HB2 GLU B 72 -12.915 -15.844 3.670 1.00 0.00 H new ATOM 0 HB3 GLU B 72 -11.210 -16.071 3.332 1.00 0.00 H new ATOM 0 HG2 GLU B 72 -10.695 -15.883 5.740 1.00 0.00 H new ATOM 0 HG3 GLU B 72 -12.391 -15.615 6.092 1.00 0.00 H new ATOM 3214 N ILE B 73 -13.805 -12.941 3.549 1.00 0.00 N ATOM 3215 CA ILE B 73 -14.985 -12.204 3.854 1.00 0.00 C ATOM 3216 C ILE B 73 -16.202 -13.016 3.458 1.00 0.00 C ATOM 3217 O ILE B 73 -16.107 -13.932 2.621 1.00 0.00 O ATOM 3218 CB ILE B 73 -15.074 -10.873 3.074 1.00 0.00 C ATOM 3219 CG1 ILE B 73 -13.727 -10.369 2.502 1.00 0.00 C ATOM 3220 CG2 ILE B 73 -15.561 -9.874 4.041 1.00 0.00 C ATOM 3221 CD1 ILE B 73 -12.672 -10.007 3.553 1.00 0.00 C ATOM 0 H ILE B 73 -13.713 -13.171 2.559 1.00 0.00 H new ATOM 0 HA ILE B 73 -14.950 -11.995 4.923 1.00 0.00 H new ATOM 0 HB ILE B 73 -15.724 -11.028 2.213 1.00 0.00 H new ATOM 0 HG12 ILE B 73 -13.317 -11.138 1.847 1.00 0.00 H new ATOM 0 HG13 ILE B 73 -13.918 -9.492 1.883 1.00 0.00 H new ATOM 0 HG21 ILE B 73 -15.647 -8.904 3.550 1.00 0.00 H new ATOM 0 HG22 ILE B 73 -16.538 -10.178 4.417 1.00 0.00 H new ATOM 0 HG23 ILE B 73 -14.859 -9.799 4.872 1.00 0.00 H new ATOM 0 HD11 ILE B 73 -11.765 -9.665 3.055 1.00 0.00 H new ATOM 0 HD12 ILE B 73 -13.055 -9.213 4.195 1.00 0.00 H new ATOM 0 HD13 ILE B 73 -12.445 -10.885 4.158 1.00 0.00 H new ATOM 3233 N GLU B 74 -17.323 -12.696 4.056 1.00 0.00 N ATOM 3234 CA GLU B 74 -18.584 -13.309 3.742 1.00 0.00 C ATOM 3235 C GLU B 74 -19.027 -12.763 2.374 1.00 0.00 C ATOM 3236 O GLU B 74 -19.251 -11.550 2.232 1.00 0.00 O ATOM 3237 CB GLU B 74 -19.577 -12.890 4.818 1.00 0.00 C ATOM 3238 CG GLU B 74 -20.815 -13.744 4.956 1.00 0.00 C ATOM 3239 CD GLU B 74 -21.756 -13.163 5.967 1.00 0.00 C ATOM 3240 OE1 GLU B 74 -21.500 -13.309 7.186 1.00 0.00 O ATOM 3241 OE2 GLU B 74 -22.761 -12.543 5.567 1.00 0.00 O1- ATOM 0 H GLU B 74 -17.383 -11.988 4.788 1.00 0.00 H new ATOM 0 HA GLU B 74 -18.520 -14.396 3.705 1.00 0.00 H new ATOM 0 HB2 GLU B 74 -19.059 -12.881 5.777 1.00 0.00 H new ATOM 0 HB3 GLU B 74 -19.889 -11.866 4.615 1.00 0.00 H new ATOM 0 HG2 GLU B 74 -21.316 -13.824 3.991 1.00 0.00 H new ATOM 0 HG3 GLU B 74 -20.533 -14.754 5.254 1.00 0.00 H new ATOM 3248 N LYS B 75 -19.123 -13.644 1.386 1.00 0.00 N ATOM 3249 CA LYS B 75 -19.457 -13.277 -0.004 1.00 0.00 C ATOM 3250 C LYS B 75 -20.713 -12.470 -0.126 1.00 0.00 C ATOM 3251 O LYS B 75 -20.758 -11.484 -0.834 1.00 0.00 O ATOM 3252 CB LYS B 75 -19.509 -14.510 -0.868 1.00 0.00 C ATOM 3253 CG LYS B 75 -20.475 -15.606 -0.481 1.00 0.00 C ATOM 3254 CD LYS B 75 -19.985 -16.877 -1.103 1.00 0.00 C ATOM 3255 CE LYS B 75 -20.761 -18.094 -0.639 1.00 0.00 C ATOM 3256 NZ LYS B 75 -20.124 -19.352 -1.097 1.00 0.00 N1+ ATOM 0 H LYS B 75 -18.972 -14.644 1.518 1.00 0.00 H new ATOM 0 HA LYS B 75 -18.659 -12.625 -0.358 1.00 0.00 H new ATOM 0 HB2 LYS B 75 -19.749 -14.196 -1.884 1.00 0.00 H new ATOM 0 HB3 LYS B 75 -18.508 -14.941 -0.896 1.00 0.00 H new ATOM 0 HG2 LYS B 75 -20.528 -15.705 0.603 1.00 0.00 H new ATOM 0 HG3 LYS B 75 -21.481 -15.371 -0.829 1.00 0.00 H new ATOM 0 HD2 LYS B 75 -20.057 -16.797 -2.188 1.00 0.00 H new ATOM 0 HD3 LYS B 75 -18.930 -17.011 -0.863 1.00 0.00 H new ATOM 0 HE2 LYS B 75 -20.825 -18.093 0.449 1.00 0.00 H new ATOM 0 HE3 LYS B 75 -21.781 -18.043 -1.019 1.00 0.00 H new ATOM 0 HZ1 LYS B 75 -20.577 -20.162 -0.627 1.00 0.00 H new ATOM 0 HZ2 LYS B 75 -20.236 -19.443 -2.127 1.00 0.00 H new ATOM 0 HZ3 LYS B 75 -19.112 -19.335 -0.859 1.00 0.00 H new ATOM 3270 N LYS B 76 -21.692 -12.893 0.605 1.00 0.00 N ATOM 3271 CA LYS B 76 -23.004 -12.270 0.689 1.00 0.00 C ATOM 3272 C LYS B 76 -22.884 -10.777 1.032 1.00 0.00 C ATOM 3273 O LYS B 76 -23.536 -9.932 0.424 1.00 0.00 O ATOM 3274 CB LYS B 76 -23.802 -12.953 1.799 1.00 0.00 C ATOM 3275 CG LYS B 76 -23.896 -14.483 1.750 1.00 0.00 C ATOM 3276 CD LYS B 76 -24.693 -15.008 0.565 1.00 0.00 C ATOM 3277 CE LYS B 76 -24.928 -16.493 0.722 1.00 0.00 C ATOM 3278 NZ LYS B 76 -25.741 -17.062 -0.368 1.00 0.00 N1+ ATOM 0 H LYS B 76 -21.611 -13.722 1.194 1.00 0.00 H new ATOM 0 HA LYS B 76 -23.499 -12.374 -0.276 1.00 0.00 H new ATOM 0 HB2 LYS B 76 -23.361 -12.671 2.755 1.00 0.00 H new ATOM 0 HB3 LYS B 76 -24.815 -12.551 1.784 1.00 0.00 H new ATOM 0 HG2 LYS B 76 -22.889 -14.899 1.713 1.00 0.00 H new ATOM 0 HG3 LYS B 76 -24.355 -14.840 2.672 1.00 0.00 H new ATOM 0 HD2 LYS B 76 -25.647 -14.485 0.497 1.00 0.00 H new ATOM 0 HD3 LYS B 76 -24.155 -14.812 -0.362 1.00 0.00 H new ATOM 0 HE2 LYS B 76 -23.967 -17.006 0.758 1.00 0.00 H new ATOM 0 HE3 LYS B 76 -25.425 -16.679 1.674 1.00 0.00 H new ATOM 0 HZ1 LYS B 76 -25.870 -18.082 -0.209 1.00 0.00 H new ATOM 0 HZ2 LYS B 76 -26.670 -16.594 -0.389 1.00 0.00 H new ATOM 0 HZ3 LYS B 76 -25.257 -16.912 -1.276 1.00 0.00 H new ATOM 3292 N LYS B 77 -22.017 -10.472 1.971 1.00 0.00 N ATOM 3293 CA LYS B 77 -21.855 -9.126 2.481 1.00 0.00 C ATOM 3294 C LYS B 77 -21.175 -8.227 1.457 1.00 0.00 C ATOM 3295 O LYS B 77 -21.503 -7.052 1.332 1.00 0.00 O ATOM 3296 CB LYS B 77 -21.069 -9.182 3.792 1.00 0.00 C ATOM 3297 CG LYS B 77 -20.824 -7.841 4.462 1.00 0.00 C ATOM 3298 CD LYS B 77 -20.118 -8.016 5.802 1.00 0.00 C ATOM 3299 CE LYS B 77 -21.001 -8.752 6.805 1.00 0.00 C ATOM 3300 NZ LYS B 77 -20.379 -8.868 8.138 1.00 0.00 N1+ ATOM 0 H LYS B 77 -21.398 -11.156 2.407 1.00 0.00 H new ATOM 0 HA LYS B 77 -22.836 -8.692 2.675 1.00 0.00 H new ATOM 0 HB2 LYS B 77 -21.605 -9.825 4.490 1.00 0.00 H new ATOM 0 HB3 LYS B 77 -20.106 -9.654 3.599 1.00 0.00 H new ATOM 0 HG2 LYS B 77 -20.220 -7.210 3.809 1.00 0.00 H new ATOM 0 HG3 LYS B 77 -21.774 -7.328 4.612 1.00 0.00 H new ATOM 0 HD2 LYS B 77 -19.191 -8.570 5.657 1.00 0.00 H new ATOM 0 HD3 LYS B 77 -19.847 -7.039 6.202 1.00 0.00 H new ATOM 0 HE2 LYS B 77 -21.952 -8.228 6.897 1.00 0.00 H new ATOM 0 HE3 LYS B 77 -21.222 -9.749 6.424 1.00 0.00 H new ATOM 0 HZ1 LYS B 77 -21.094 -9.172 8.829 1.00 0.00 H new ATOM 0 HZ2 LYS B 77 -19.611 -9.568 8.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 77 -19.993 -7.945 8.422 1.00 0.00 H new ATOM 3314 N TYR B 78 -20.272 -8.800 0.704 1.00 0.00 N ATOM 3315 CA TYR B 78 -19.517 -8.056 -0.291 1.00 0.00 C ATOM 3316 C TYR B 78 -20.139 -8.205 -1.678 1.00 0.00 C ATOM 3317 O TYR B 78 -19.576 -7.765 -2.686 1.00 0.00 O ATOM 3318 CB TYR B 78 -18.031 -8.456 -0.258 1.00 0.00 C ATOM 3319 CG TYR B 78 -17.278 -7.855 0.928 1.00 0.00 C ATOM 3320 CD1 TYR B 78 -17.802 -7.895 2.217 1.00 0.00 C ATOM 3321 CD2 TYR B 78 -16.048 -7.236 0.753 1.00 0.00 C ATOM 3322 CE1 TYR B 78 -17.149 -7.334 3.270 1.00 0.00 C ATOM 3323 CE2 TYR B 78 -15.379 -6.678 1.822 1.00 0.00 C ATOM 3324 CZ TYR B 78 -15.942 -6.728 3.075 1.00 0.00 C ATOM 3325 OH TYR B 78 -15.293 -6.179 4.143 1.00 0.00 O ATOM 0 H TYR B 78 -20.034 -9.791 0.757 1.00 0.00 H new ATOM 0 HA TYR B 78 -19.564 -6.995 -0.044 1.00 0.00 H new ATOM 0 HB2 TYR B 78 -17.954 -9.543 -0.218 1.00 0.00 H new ATOM 0 HB3 TYR B 78 -17.554 -8.136 -1.184 1.00 0.00 H new ATOM 0 HD1 TYR B 78 -18.750 -8.384 2.385 1.00 0.00 H new ATOM 0 HD2 TYR B 78 -15.609 -7.191 -0.233 1.00 0.00 H new ATOM 0 HE1 TYR B 78 -17.585 -7.368 4.258 1.00 0.00 H new ATOM 0 HE2 TYR B 78 -14.419 -6.205 1.676 1.00 0.00 H new ATOM 0 HH TYR B 78 -15.825 -6.316 4.955 1.00 0.00 H new ATOM 3335 N LYS B 79 -21.319 -8.828 -1.697 1.00 0.00 N ATOM 3336 CA LYS B 79 -22.176 -8.956 -2.867 1.00 0.00 C ATOM 3337 C LYS B 79 -21.601 -9.926 -3.948 1.00 0.00 C ATOM 3338 O LYS B 79 -22.090 -9.985 -5.080 1.00 0.00 O ATOM 3339 CB LYS B 79 -22.504 -7.537 -3.416 1.00 0.00 C ATOM 3340 CG LYS B 79 -23.549 -7.464 -4.506 1.00 0.00 C ATOM 3341 CD LYS B 79 -23.784 -6.033 -4.933 1.00 0.00 C ATOM 3342 CE LYS B 79 -24.813 -5.942 -6.048 1.00 0.00 C ATOM 3343 NZ LYS B 79 -24.383 -6.662 -7.269 1.00 0.00 N1+ ATOM 0 H LYS B 79 -21.714 -9.271 -0.867 1.00 0.00 H new ATOM 0 HA LYS B 79 -23.110 -9.430 -2.565 1.00 0.00 H new ATOM 0 HB2 LYS B 79 -22.835 -6.916 -2.583 1.00 0.00 H new ATOM 0 HB3 LYS B 79 -21.582 -7.096 -3.796 1.00 0.00 H new ATOM 0 HG2 LYS B 79 -23.228 -8.055 -5.363 1.00 0.00 H new ATOM 0 HG3 LYS B 79 -24.483 -7.900 -4.150 1.00 0.00 H new ATOM 0 HD2 LYS B 79 -24.122 -5.448 -4.077 1.00 0.00 H new ATOM 0 HD3 LYS B 79 -22.844 -5.594 -5.268 1.00 0.00 H new ATOM 0 HE2 LYS B 79 -25.760 -6.354 -5.700 1.00 0.00 H new ATOM 0 HE3 LYS B 79 -24.991 -4.894 -6.290 1.00 0.00 H new ATOM 0 HZ1 LYS B 79 -25.008 -6.408 -8.060 1.00 0.00 H new ATOM 0 HZ2 LYS B 79 -23.405 -6.397 -7.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 79 -24.434 -7.687 -7.103 1.00 0.00 H new ATOM 3357 N LEU B 80 -20.594 -10.708 -3.596 1.00 0.00 N ATOM 3358 CA LEU B 80 -20.071 -11.694 -4.534 1.00 0.00 C ATOM 3359 C LEU B 80 -20.809 -12.968 -4.401 1.00 0.00 C ATOM 3360 O LEU B 80 -21.525 -13.216 -3.424 1.00 0.00 O ATOM 3361 CB LEU B 80 -18.572 -12.020 -4.381 1.00 0.00 C ATOM 3362 CG LEU B 80 -17.548 -10.982 -4.789 1.00 0.00 C ATOM 3363 CD1 LEU B 80 -17.518 -9.899 -3.789 1.00 0.00 C ATOM 3364 CD2 LEU B 80 -16.185 -11.618 -4.912 1.00 0.00 C ATOM 0 H LEU B 80 -20.129 -10.684 -2.689 1.00 0.00 H new ATOM 0 HA LEU B 80 -20.205 -11.228 -5.510 1.00 0.00 H new ATOM 0 HB2 LEU B 80 -18.394 -12.264 -3.334 1.00 0.00 H new ATOM 0 HB3 LEU B 80 -18.372 -12.924 -4.957 1.00 0.00 H new ATOM 0 HG LEU B 80 -17.824 -10.566 -5.758 1.00 0.00 H new ATOM 0 HD11 LEU B 80 -16.781 -9.152 -4.083 1.00 0.00 H new ATOM 0 HD12 LEU B 80 -18.502 -9.433 -3.727 1.00 0.00 H new ATOM 0 HD13 LEU B 80 -17.250 -10.310 -2.816 1.00 0.00 H new ATOM 0 HD21 LEU B 80 -15.456 -10.863 -5.206 1.00 0.00 H new ATOM 0 HD22 LEU B 80 -15.896 -12.047 -3.953 1.00 0.00 H new ATOM 0 HD23 LEU B 80 -16.217 -12.404 -5.666 1.00 0.00 H new ATOM 3376 N ASP B 81 -20.587 -13.785 -5.349 1.00 0.00 N ATOM 3377 CA ASP B 81 -21.202 -15.095 -5.395 1.00 0.00 C ATOM 3378 C ASP B 81 -20.217 -16.115 -4.909 1.00 0.00 C ATOM 3379 O ASP B 81 -20.560 -17.267 -4.658 1.00 0.00 O ATOM 3380 CB ASP B 81 -21.688 -15.471 -6.807 1.00 0.00 C ATOM 3381 CG ASP B 81 -22.796 -14.582 -7.324 1.00 0.00 C ATOM 3382 OD1 ASP B 81 -23.979 -14.792 -6.960 1.00 0.00 O ATOM 3383 OD2 ASP B 81 -22.512 -13.663 -8.126 1.00 0.00 O1- ATOM 0 H ASP B 81 -19.970 -13.585 -6.136 1.00 0.00 H new ATOM 0 HA ASP B 81 -22.081 -15.072 -4.751 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -20.845 -15.424 -7.496 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -22.036 -16.504 -6.799 1.00 0.00 H new ATOM 3388 N LYS B 82 -18.978 -15.701 -4.779 1.00 0.00 N ATOM 3389 CA LYS B 82 -17.940 -16.570 -4.309 1.00 0.00 C ATOM 3390 C LYS B 82 -17.254 -15.918 -3.147 1.00 0.00 C ATOM 3391 O LYS B 82 -17.225 -14.683 -3.065 1.00 0.00 O ATOM 3392 CB LYS B 82 -16.936 -16.888 -5.414 1.00 0.00 C ATOM 3393 CG LYS B 82 -17.573 -17.504 -6.646 1.00 0.00 C ATOM 3394 CD LYS B 82 -16.538 -17.982 -7.640 1.00 0.00 C ATOM 3395 CE LYS B 82 -17.204 -18.593 -8.862 1.00 0.00 C ATOM 3396 NZ LYS B 82 -16.227 -19.208 -9.780 1.00 0.00 N1+ ATOM 0 H LYS B 82 -18.668 -14.754 -4.997 1.00 0.00 H new ATOM 0 HA LYS B 82 -18.384 -17.515 -3.995 1.00 0.00 H new ATOM 0 HB2 LYS B 82 -16.419 -15.972 -5.700 1.00 0.00 H new ATOM 0 HB3 LYS B 82 -16.181 -17.571 -5.024 1.00 0.00 H new ATOM 0 HG2 LYS B 82 -18.203 -18.342 -6.348 1.00 0.00 H new ATOM 0 HG3 LYS B 82 -18.223 -16.770 -7.123 1.00 0.00 H new ATOM 0 HD2 LYS B 82 -15.906 -17.147 -7.944 1.00 0.00 H new ATOM 0 HD3 LYS B 82 -15.888 -18.719 -7.168 1.00 0.00 H new ATOM 0 HE2 LYS B 82 -17.924 -19.346 -8.543 1.00 0.00 H new ATOM 0 HE3 LYS B 82 -17.763 -17.822 -9.392 1.00 0.00 H new ATOM 0 HZ1 LYS B 82 -16.726 -19.612 -10.598 1.00 0.00 H new ATOM 0 HZ2 LYS B 82 -15.555 -18.485 -10.107 1.00 0.00 H new ATOM 0 HZ3 LYS B 82 -15.711 -19.962 -9.283 1.00 0.00 H new ATOM 3410 N ASP B 83 -16.752 -16.738 -2.234 1.00 0.00 N ATOM 3411 CA ASP B 83 -16.065 -16.266 -1.036 1.00 0.00 C ATOM 3412 C ASP B 83 -14.981 -15.309 -1.409 1.00 0.00 C ATOM 3413 O ASP B 83 -14.197 -15.562 -2.330 1.00 0.00 O ATOM 3414 CB ASP B 83 -15.537 -17.433 -0.192 1.00 0.00 C ATOM 3415 CG ASP B 83 -16.656 -18.244 0.433 1.00 0.00 C ATOM 3416 OD1 ASP B 83 -17.371 -19.000 -0.306 1.00 0.00 O ATOM 3417 OD2 ASP B 83 -16.843 -18.166 1.674 1.00 0.00 O1- ATOM 0 H ASP B 83 -16.809 -17.754 -2.302 1.00 0.00 H new ATOM 0 HA ASP B 83 -16.784 -15.734 -0.412 1.00 0.00 H new ATOM 0 HB2 ASP B 83 -14.926 -18.083 -0.818 1.00 0.00 H new ATOM 0 HB3 ASP B 83 -14.889 -17.046 0.594 1.00 0.00 H new ATOM 3422 N SER B 84 -14.945 -14.219 -0.718 1.00 0.00 N ATOM 3423 CA SER B 84 -14.127 -13.138 -1.085 1.00 0.00 C ATOM 3424 C SER B 84 -12.903 -13.107 -0.215 1.00 0.00 C ATOM 3425 O SER B 84 -13.005 -13.078 0.997 1.00 0.00 O ATOM 3426 CB SER B 84 -14.950 -11.878 -0.876 1.00 0.00 C ATOM 3427 OG SER B 84 -16.230 -12.024 -1.477 1.00 0.00 O ATOM 0 H SER B 84 -15.494 -14.063 0.127 1.00 0.00 H new ATOM 0 HA SER B 84 -13.799 -13.223 -2.121 1.00 0.00 H new ATOM 0 HB2 SER B 84 -15.061 -11.680 0.190 1.00 0.00 H new ATOM 0 HB3 SER B 84 -14.433 -11.021 -1.308 1.00 0.00 H new ATOM 0 HG SER B 84 -16.888 -11.496 -0.978 1.00 0.00 H new ATOM 3433 N VAL B 85 -11.768 -13.172 -0.821 1.00 0.00 N ATOM 3434 CA VAL B 85 -10.538 -13.062 -0.112 1.00 0.00 C ATOM 3435 C VAL B 85 -9.887 -11.779 -0.559 1.00 0.00 C ATOM 3436 O VAL B 85 -9.874 -11.463 -1.745 1.00 0.00 O ATOM 3437 CB VAL B 85 -9.582 -14.242 -0.414 1.00 0.00 C ATOM 3438 CG1 VAL B 85 -8.323 -14.193 0.437 1.00 0.00 C ATOM 3439 CG2 VAL B 85 -10.279 -15.590 -0.290 1.00 0.00 C ATOM 0 H VAL B 85 -11.665 -13.304 -1.827 1.00 0.00 H new ATOM 0 HA VAL B 85 -10.739 -13.075 0.959 1.00 0.00 H new ATOM 0 HB VAL B 85 -9.275 -14.129 -1.454 1.00 0.00 H new ATOM 0 HG11 VAL B 85 -7.684 -15.040 0.190 1.00 0.00 H new ATOM 0 HG12 VAL B 85 -7.787 -13.264 0.241 1.00 0.00 H new ATOM 0 HG13 VAL B 85 -8.595 -14.239 1.492 1.00 0.00 H new ATOM 0 HG21 VAL B 85 -9.570 -16.388 -0.511 1.00 0.00 H new ATOM 0 HG22 VAL B 85 -10.658 -15.712 0.725 1.00 0.00 H new ATOM 0 HG23 VAL B 85 -11.109 -15.637 -0.995 1.00 0.00 H new ATOM 3449 N ILE B 86 -9.397 -11.044 0.354 1.00 0.00 N ATOM 3450 CA ILE B 86 -8.733 -9.805 0.042 1.00 0.00 C ATOM 3451 C ILE B 86 -7.277 -10.057 0.204 1.00 0.00 C ATOM 3452 O ILE B 86 -6.857 -10.730 1.161 1.00 0.00 O ATOM 3453 CB ILE B 86 -9.169 -8.588 0.942 1.00 0.00 C ATOM 3454 CG1 ILE B 86 -10.702 -8.454 1.066 1.00 0.00 C ATOM 3455 CG2 ILE B 86 -8.583 -7.294 0.402 1.00 0.00 C ATOM 3456 CD1 ILE B 86 -11.427 -8.069 -0.179 1.00 0.00 C ATOM 0 H ILE B 86 -9.434 -11.266 1.349 1.00 0.00 H new ATOM 0 HA ILE B 86 -9.006 -9.514 -0.972 1.00 0.00 H new ATOM 0 HB ILE B 86 -8.779 -8.784 1.941 1.00 0.00 H new ATOM 0 HG12 ILE B 86 -11.103 -9.405 1.417 1.00 0.00 H new ATOM 0 HG13 ILE B 86 -10.921 -7.713 1.834 1.00 0.00 H new ATOM 0 HG21 ILE B 86 -8.893 -6.462 1.035 1.00 0.00 H new ATOM 0 HG22 ILE B 86 -7.495 -7.361 0.398 1.00 0.00 H new ATOM 0 HG23 ILE B 86 -8.940 -7.129 -0.615 1.00 0.00 H new ATOM 0 HD11 ILE B 86 -12.495 -8.005 0.027 1.00 0.00 H new ATOM 0 HD12 ILE B 86 -11.066 -7.101 -0.526 1.00 0.00 H new ATOM 0 HD13 ILE B 86 -11.250 -8.819 -0.950 1.00 0.00 H new ATOM 3468 N LEU B 87 -6.519 -9.582 -0.728 1.00 0.00 N ATOM 3469 CA LEU B 87 -5.121 -9.776 -0.693 1.00 0.00 C ATOM 3470 C LEU B 87 -4.488 -8.473 -0.285 1.00 0.00 C ATOM 3471 O LEU B 87 -4.462 -7.521 -1.045 1.00 0.00 O ATOM 3472 CB LEU B 87 -4.607 -10.269 -2.053 1.00 0.00 C ATOM 3473 CG LEU B 87 -5.288 -11.532 -2.614 1.00 0.00 C ATOM 3474 CD1 LEU B 87 -4.631 -11.963 -3.904 1.00 0.00 C ATOM 3475 CD2 LEU B 87 -5.261 -12.667 -1.607 1.00 0.00 C ATOM 0 H LEU B 87 -6.857 -9.051 -1.530 1.00 0.00 H new ATOM 0 HA LEU B 87 -4.856 -10.547 0.030 1.00 0.00 H new ATOM 0 HB2 LEU B 87 -4.726 -9.464 -2.778 1.00 0.00 H new ATOM 0 HB3 LEU B 87 -3.538 -10.465 -1.966 1.00 0.00 H new ATOM 0 HG LEU B 87 -6.330 -11.283 -2.816 1.00 0.00 H new ATOM 0 HD11 LEU B 87 -5.126 -12.856 -4.284 1.00 0.00 H new ATOM 0 HD12 LEU B 87 -4.713 -11.162 -4.639 1.00 0.00 H new ATOM 0 HD13 LEU B 87 -3.579 -12.182 -3.721 1.00 0.00 H new ATOM 0 HD21 LEU B 87 -5.749 -13.543 -2.033 1.00 0.00 H new ATOM 0 HD22 LEU B 87 -4.227 -12.911 -1.361 1.00 0.00 H new ATOM 0 HD23 LEU B 87 -5.787 -12.363 -0.702 1.00 0.00 H new ATOM 3487 N LEU B 88 -3.995 -8.437 0.925 1.00 0.00 N ATOM 3488 CA LEU B 88 -3.449 -7.216 1.527 1.00 0.00 C ATOM 3489 C LEU B 88 -1.995 -7.016 1.158 1.00 0.00 C ATOM 3490 O LEU B 88 -1.287 -6.191 1.731 1.00 0.00 O ATOM 3491 CB LEU B 88 -3.618 -7.229 3.056 1.00 0.00 C ATOM 3492 CG LEU B 88 -5.041 -7.007 3.625 1.00 0.00 C ATOM 3493 CD1 LEU B 88 -5.591 -5.676 3.204 1.00 0.00 C ATOM 3494 CD2 LEU B 88 -6.000 -8.095 3.217 1.00 0.00 C ATOM 0 H LEU B 88 -3.954 -9.252 1.537 1.00 0.00 H new ATOM 0 HA LEU B 88 -4.016 -6.376 1.125 1.00 0.00 H new ATOM 0 HB2 LEU B 88 -3.255 -8.188 3.425 1.00 0.00 H new ATOM 0 HB3 LEU B 88 -2.967 -6.460 3.472 1.00 0.00 H new ATOM 0 HG LEU B 88 -4.942 -7.032 4.710 1.00 0.00 H new ATOM 0 HD11 LEU B 88 -6.591 -5.548 3.618 1.00 0.00 H new ATOM 0 HD12 LEU B 88 -4.942 -4.881 3.571 1.00 0.00 H new ATOM 0 HD13 LEU B 88 -5.640 -5.630 2.116 1.00 0.00 H new ATOM 0 HD21 LEU B 88 -6.983 -7.892 3.642 1.00 0.00 H new ATOM 0 HD22 LEU B 88 -6.074 -8.126 2.130 1.00 0.00 H new ATOM 0 HD23 LEU B 88 -5.638 -9.056 3.584 1.00 0.00 H new ATOM 3506 N GLU B 89 -1.568 -7.774 0.215 1.00 0.00 N ATOM 3507 CA GLU B 89 -0.241 -7.679 -0.306 1.00 0.00 C ATOM 3508 C GLU B 89 -0.293 -7.171 -1.731 1.00 0.00 C ATOM 3509 O GLU B 89 0.449 -6.267 -2.123 1.00 0.00 O ATOM 3510 CB GLU B 89 0.471 -9.022 -0.198 1.00 0.00 C ATOM 3511 CG GLU B 89 -0.288 -10.220 -0.800 1.00 0.00 C ATOM 3512 CD GLU B 89 0.515 -11.502 -0.814 1.00 0.00 C ATOM 3513 OE1 GLU B 89 0.650 -12.156 0.258 1.00 0.00 O ATOM 3514 OE2 GLU B 89 0.986 -11.902 -1.915 1.00 0.00 O1- ATOM 0 H GLU B 89 -2.137 -8.494 -0.230 1.00 0.00 H new ATOM 0 HA GLU B 89 0.336 -6.966 0.283 1.00 0.00 H new ATOM 0 HB2 GLU B 89 1.440 -8.942 -0.691 1.00 0.00 H new ATOM 0 HB3 GLU B 89 0.665 -9.228 0.855 1.00 0.00 H new ATOM 0 HG2 GLU B 89 -1.204 -10.381 -0.232 1.00 0.00 H new ATOM 0 HG3 GLU B 89 -0.584 -9.976 -1.820 1.00 0.00 H new ATOM 3521 N GLN B 90 -1.212 -7.715 -2.485 1.00 0.00 N ATOM 3522 CA GLN B 90 -1.411 -7.303 -3.854 1.00 0.00 C ATOM 3523 C GLN B 90 -2.405 -6.165 -3.866 1.00 0.00 C ATOM 3524 O GLN B 90 -3.612 -6.348 -4.032 1.00 0.00 O ATOM 3525 CB GLN B 90 -1.878 -8.455 -4.742 1.00 0.00 C ATOM 3526 CG GLN B 90 -1.143 -8.547 -6.084 1.00 0.00 C ATOM 3527 CD GLN B 90 -1.477 -7.420 -7.047 1.00 0.00 C ATOM 3528 OE1 GLN B 90 -2.369 -7.529 -7.840 1.00 0.00 O ATOM 3529 NE2 GLN B 90 -0.751 -6.349 -6.994 1.00 0.00 N ATOM 0 H GLN B 90 -1.842 -8.453 -2.171 1.00 0.00 H new ATOM 0 HA GLN B 90 -0.459 -6.973 -4.268 1.00 0.00 H new ATOM 0 HB2 GLN B 90 -1.746 -9.393 -4.202 1.00 0.00 H new ATOM 0 HB3 GLN B 90 -2.946 -8.344 -4.931 1.00 0.00 H new ATOM 0 HG2 GLN B 90 -0.069 -8.548 -5.900 1.00 0.00 H new ATOM 0 HG3 GLN B 90 -1.386 -9.499 -6.556 1.00 0.00 H new ATOM 0 HE21 GLN B 90 0.003 -6.277 -6.311 1.00 0.00 H new ATOM 0 HE22 GLN B 90 -0.933 -5.577 -7.635 1.00 0.00 H new ATOM 3538 N ILE B 91 -1.893 -5.017 -3.575 1.00 0.00 N ATOM 3539 CA ILE B 91 -2.666 -3.831 -3.485 1.00 0.00 C ATOM 3540 C ILE B 91 -2.091 -2.822 -4.441 1.00 0.00 C ATOM 3541 O ILE B 91 -1.151 -3.146 -5.192 1.00 0.00 O ATOM 3542 CB ILE B 91 -2.670 -3.296 -1.984 1.00 0.00 C ATOM 3543 CG1 ILE B 91 -1.312 -2.840 -1.445 1.00 0.00 C ATOM 3544 CG2 ILE B 91 -3.167 -4.348 -1.082 1.00 0.00 C ATOM 3545 CD1 ILE B 91 -0.921 -1.465 -1.865 1.00 0.00 C ATOM 0 H ILE B 91 -0.900 -4.877 -3.389 1.00 0.00 H new ATOM 0 HA ILE B 91 -3.704 -4.022 -3.758 1.00 0.00 H new ATOM 0 HB ILE B 91 -3.315 -2.418 -2.011 1.00 0.00 H new ATOM 0 HG12 ILE B 91 -1.332 -2.884 -0.356 1.00 0.00 H new ATOM 0 HG13 ILE B 91 -0.547 -3.541 -1.778 1.00 0.00 H new ATOM 0 HG21 ILE B 91 -3.168 -3.978 -0.057 1.00 0.00 H new ATOM 0 HG22 ILE B 91 -4.182 -4.624 -1.369 1.00 0.00 H new ATOM 0 HG23 ILE B 91 -2.520 -5.222 -1.151 1.00 0.00 H new ATOM 0 HD11 ILE B 91 0.053 -1.218 -1.441 1.00 0.00 H new ATOM 0 HD12 ILE B 91 -0.866 -1.419 -2.953 1.00 0.00 H new ATOM 0 HD13 ILE B 91 -1.663 -0.751 -1.509 1.00 0.00 H new ATOM 3557 N ARG B 92 -2.664 -1.647 -4.460 1.00 0.00 N ATOM 3558 CA ARG B 92 -2.090 -0.500 -5.202 1.00 0.00 C ATOM 3559 C ARG B 92 -2.818 0.793 -5.024 1.00 0.00 C ATOM 3560 O ARG B 92 -3.926 0.841 -4.542 1.00 0.00 O ATOM 3561 CB ARG B 92 -1.794 -0.754 -6.686 1.00 0.00 C ATOM 3562 CG ARG B 92 -2.934 -1.278 -7.520 1.00 0.00 C ATOM 3563 CD ARG B 92 -2.450 -1.476 -8.938 1.00 0.00 C ATOM 3564 NE ARG B 92 -1.227 -2.288 -8.961 1.00 0.00 N ATOM 3565 CZ ARG B 92 -0.478 -2.534 -10.039 1.00 0.00 C ATOM 3566 NH1 ARG B 92 -0.862 -2.108 -11.248 1.00 0.00 N1+ ATOM 3567 NH2 ARG B 92 0.649 -3.199 -9.903 1.00 0.00 N ATOM 0 H ARG B 92 -3.535 -1.435 -3.973 1.00 0.00 H new ATOM 0 HA ARG B 92 -1.123 -0.394 -4.709 1.00 0.00 H new ATOM 0 HB2 ARG B 92 -1.448 0.180 -7.129 1.00 0.00 H new ATOM 0 HB3 ARG B 92 -0.969 -1.463 -6.753 1.00 0.00 H new ATOM 0 HG2 ARG B 92 -3.299 -2.220 -7.111 1.00 0.00 H new ATOM 0 HG3 ARG B 92 -3.769 -0.577 -7.501 1.00 0.00 H new ATOM 0 HD2 ARG B 92 -3.227 -1.963 -9.528 1.00 0.00 H new ATOM 0 HD3 ARG B 92 -2.258 -0.508 -9.401 1.00 0.00 H new ATOM 0 HE ARG B 92 -0.923 -2.699 -8.078 1.00 0.00 H new ATOM 0 HH11 ARG B 92 -1.734 -1.590 -11.353 1.00 0.00 H new ATOM 0 HH12 ARG B 92 -0.282 -2.301 -12.065 1.00 0.00 H new ATOM 0 HH21 ARG B 92 0.943 -3.521 -8.981 1.00 0.00 H new ATOM 0 HH22 ARG B 92 1.229 -3.392 -10.720 1.00 0.00 H new ATOM 3581 N THR B 93 -2.171 1.822 -5.463 1.00 0.00 N ATOM 3582 CA THR B 93 -2.640 3.155 -5.382 1.00 0.00 C ATOM 3583 C THR B 93 -3.020 3.607 -6.775 1.00 0.00 C ATOM 3584 O THR B 93 -2.179 3.588 -7.706 1.00 0.00 O ATOM 3585 CB THR B 93 -1.560 4.054 -4.785 1.00 0.00 C ATOM 3586 OG1 THR B 93 -1.221 3.612 -3.470 1.00 0.00 O ATOM 3587 CG2 THR B 93 -2.018 5.461 -4.728 1.00 0.00 C ATOM 0 H THR B 93 -1.257 1.746 -5.909 1.00 0.00 H new ATOM 0 HA THR B 93 -3.513 3.215 -4.732 1.00 0.00 H new ATOM 0 HB THR B 93 -0.681 3.995 -5.426 1.00 0.00 H new ATOM 0 HG1 THR B 93 -1.076 4.389 -2.891 1.00 0.00 H new ATOM 0 HG21 THR B 93 -1.232 6.082 -4.299 1.00 0.00 H new ATOM 0 HG22 THR B 93 -2.248 5.810 -5.735 1.00 0.00 H new ATOM 0 HG23 THR B 93 -2.912 5.528 -4.108 1.00 0.00 H new ATOM 3595 N LEU B 94 -4.256 3.988 -6.902 1.00 0.00 N ATOM 3596 CA LEU B 94 -4.888 4.256 -8.155 1.00 0.00 C ATOM 3597 C LEU B 94 -5.620 5.601 -8.122 1.00 0.00 C ATOM 3598 O LEU B 94 -6.078 6.038 -7.067 1.00 0.00 O ATOM 3599 CB LEU B 94 -5.868 3.094 -8.381 1.00 0.00 C ATOM 3600 CG LEU B 94 -5.192 1.722 -8.462 1.00 0.00 C ATOM 3601 CD1 LEU B 94 -6.190 0.610 -8.428 1.00 0.00 C ATOM 3602 CD2 LEU B 94 -4.336 1.617 -9.706 1.00 0.00 C ATOM 0 H LEU B 94 -4.874 4.125 -6.102 1.00 0.00 H new ATOM 0 HA LEU B 94 -4.162 4.327 -8.965 1.00 0.00 H new ATOM 0 HB2 LEU B 94 -6.596 3.082 -7.570 1.00 0.00 H new ATOM 0 HB3 LEU B 94 -6.421 3.271 -9.304 1.00 0.00 H new ATOM 0 HG LEU B 94 -4.553 1.625 -7.584 1.00 0.00 H new ATOM 0 HD11 LEU B 94 -5.671 -0.347 -8.488 1.00 0.00 H new ATOM 0 HD12 LEU B 94 -6.757 0.658 -7.498 1.00 0.00 H new ATOM 0 HD13 LEU B 94 -6.871 0.706 -9.273 1.00 0.00 H new ATOM 0 HD21 LEU B 94 -3.866 0.634 -9.742 1.00 0.00 H new ATOM 0 HD22 LEU B 94 -4.960 1.754 -10.589 1.00 0.00 H new ATOM 0 HD23 LEU B 94 -3.565 2.387 -9.683 1.00 0.00 H new ATOM 3614 N ASP B 95 -5.619 6.285 -9.252 1.00 0.00 N ATOM 3615 CA ASP B 95 -6.392 7.524 -9.467 1.00 0.00 C ATOM 3616 C ASP B 95 -7.886 7.368 -9.117 1.00 0.00 C ATOM 3617 O ASP B 95 -8.522 6.385 -9.476 1.00 0.00 O ATOM 3618 CB ASP B 95 -6.228 7.938 -10.921 1.00 0.00 C ATOM 3619 CG ASP B 95 -7.034 9.156 -11.311 1.00 0.00 C ATOM 3620 OD1 ASP B 95 -6.656 10.289 -10.977 1.00 0.00 O1- ATOM 3621 OD2 ASP B 95 -8.070 8.997 -11.965 1.00 0.00 O ATOM 0 H ASP B 95 -5.076 6.002 -10.068 1.00 0.00 H new ATOM 0 HA ASP B 95 -6.005 8.291 -8.797 1.00 0.00 H new ATOM 0 HB2 ASP B 95 -5.174 8.136 -11.114 1.00 0.00 H new ATOM 0 HB3 ASP B 95 -6.518 7.104 -11.560 1.00 0.00 H new ATOM 3626 N LYS B 96 -8.432 8.373 -8.427 1.00 0.00 N ATOM 3627 CA LYS B 96 -9.858 8.408 -7.985 1.00 0.00 C ATOM 3628 C LYS B 96 -10.826 8.211 -9.139 1.00 0.00 C ATOM 3629 O LYS B 96 -11.922 7.695 -8.953 1.00 0.00 O ATOM 3630 CB LYS B 96 -10.196 9.762 -7.368 1.00 0.00 C ATOM 3631 CG LYS B 96 -9.378 10.171 -6.162 1.00 0.00 C ATOM 3632 CD LYS B 96 -9.696 11.609 -5.769 1.00 0.00 C ATOM 3633 CE LYS B 96 -11.128 11.782 -5.264 1.00 0.00 C ATOM 3634 NZ LYS B 96 -11.321 11.143 -3.949 1.00 0.00 N1+ ATOM 0 H LYS B 96 -7.904 9.201 -8.149 1.00 0.00 H new ATOM 0 HA LYS B 96 -9.964 7.596 -7.265 1.00 0.00 H new ATOM 0 HB2 LYS B 96 -10.080 10.527 -8.136 1.00 0.00 H new ATOM 0 HB3 LYS B 96 -11.248 9.755 -7.082 1.00 0.00 H new ATOM 0 HG2 LYS B 96 -9.590 9.503 -5.327 1.00 0.00 H new ATOM 0 HG3 LYS B 96 -8.315 10.074 -6.385 1.00 0.00 H new ATOM 0 HD2 LYS B 96 -9.001 11.931 -4.994 1.00 0.00 H new ATOM 0 HD3 LYS B 96 -9.538 12.259 -6.629 1.00 0.00 H new ATOM 0 HE2 LYS B 96 -11.363 12.844 -5.191 1.00 0.00 H new ATOM 0 HE3 LYS B 96 -11.823 11.351 -5.984 1.00 0.00 H new ATOM 0 HZ1 LYS B 96 -12.332 10.946 -3.804 1.00 0.00 H new ATOM 0 HZ2 LYS B 96 -10.786 10.252 -3.914 1.00 0.00 H new ATOM 0 HZ3 LYS B 96 -10.981 11.780 -3.200 1.00 0.00 H new ATOM 3648 N LYS B 97 -10.426 8.632 -10.310 1.00 0.00 N ATOM 3649 CA LYS B 97 -11.277 8.589 -11.468 1.00 0.00 C ATOM 3650 C LYS B 97 -11.247 7.224 -12.133 1.00 0.00 C ATOM 3651 O LYS B 97 -12.134 6.909 -12.931 1.00 0.00 O ATOM 3652 CB LYS B 97 -10.921 9.710 -12.446 1.00 0.00 C ATOM 3653 CG LYS B 97 -11.052 11.103 -11.835 1.00 0.00 C ATOM 3654 CD LYS B 97 -10.595 12.226 -12.771 1.00 0.00 C ATOM 3655 CE LYS B 97 -9.056 12.366 -12.901 1.00 0.00 C ATOM 3656 NZ LYS B 97 -8.378 11.204 -13.531 1.00 0.00 N1+ ATOM 0 H LYS B 97 -9.498 9.015 -10.487 1.00 0.00 H new ATOM 0 HA LYS B 97 -12.303 8.754 -11.138 1.00 0.00 H new ATOM 0 HB2 LYS B 97 -9.898 9.568 -12.795 1.00 0.00 H new ATOM 0 HB3 LYS B 97 -11.569 9.641 -13.320 1.00 0.00 H new ATOM 0 HG2 LYS B 97 -12.092 11.273 -11.557 1.00 0.00 H new ATOM 0 HG3 LYS B 97 -10.466 11.145 -10.917 1.00 0.00 H new ATOM 0 HD2 LYS B 97 -11.016 12.051 -13.761 1.00 0.00 H new ATOM 0 HD3 LYS B 97 -11.004 13.170 -12.412 1.00 0.00 H new ATOM 0 HE2 LYS B 97 -8.834 13.259 -13.485 1.00 0.00 H new ATOM 0 HE3 LYS B 97 -8.634 12.521 -11.908 1.00 0.00 H new ATOM 0 HZ1 LYS B 97 -7.419 11.479 -13.824 1.00 0.00 H new ATOM 0 HZ2 LYS B 97 -8.320 10.423 -12.847 1.00 0.00 H new ATOM 0 HZ3 LYS B 97 -8.920 10.895 -14.363 1.00 0.00 H new ATOM 3670 N ARG B 98 -10.226 6.411 -11.830 1.00 0.00 N ATOM 3671 CA ARG B 98 -10.172 5.076 -12.425 1.00 0.00 C ATOM 3672 C ARG B 98 -10.977 4.099 -11.576 1.00 0.00 C ATOM 3673 O ARG B 98 -11.294 2.983 -11.992 1.00 0.00 O ATOM 3674 CB ARG B 98 -8.743 4.608 -12.736 1.00 0.00 C ATOM 3675 CG ARG B 98 -7.838 4.350 -11.561 1.00 0.00 C ATOM 3676 CD ARG B 98 -6.398 4.160 -12.017 1.00 0.00 C ATOM 3677 NE ARG B 98 -6.227 3.036 -12.945 1.00 0.00 N ATOM 3678 CZ ARG B 98 -5.053 2.474 -13.256 1.00 0.00 C ATOM 3679 NH1 ARG B 98 -3.930 2.940 -12.728 1.00 0.00 N1+ ATOM 3680 NH2 ARG B 98 -5.015 1.453 -14.116 1.00 0.00 N ATOM 0 H ARG B 98 -9.457 6.644 -11.202 1.00 0.00 H new ATOM 0 HA ARG B 98 -10.644 5.119 -13.407 1.00 0.00 H new ATOM 0 HB2 ARG B 98 -8.807 3.691 -13.322 1.00 0.00 H new ATOM 0 HB3 ARG B 98 -8.271 5.359 -13.369 1.00 0.00 H new ATOM 0 HG2 ARG B 98 -7.895 5.185 -10.862 1.00 0.00 H new ATOM 0 HG3 ARG B 98 -8.174 3.462 -11.026 1.00 0.00 H new ATOM 0 HD2 ARG B 98 -6.053 5.075 -12.498 1.00 0.00 H new ATOM 0 HD3 ARG B 98 -5.766 4.001 -11.144 1.00 0.00 H new ATOM 0 HE ARG B 98 -7.065 2.655 -13.385 1.00 0.00 H new ATOM 0 HH11 ARG B 98 -3.959 3.729 -12.083 1.00 0.00 H new ATOM 0 HH12 ARG B 98 -3.037 2.509 -12.967 1.00 0.00 H new ATOM 0 HH21 ARG B 98 -5.878 1.105 -14.533 1.00 0.00 H new ATOM 0 HH22 ARG B 98 -4.123 1.021 -14.356 1.00 0.00 H new ATOM 3694 N LEU B 99 -11.229 4.514 -10.350 1.00 0.00 N ATOM 3695 CA LEU B 99 -12.250 3.945 -9.516 1.00 0.00 C ATOM 3696 C LEU B 99 -13.565 4.319 -10.122 1.00 0.00 C ATOM 3697 O LEU B 99 -13.885 5.497 -10.295 1.00 0.00 O ATOM 3698 CB LEU B 99 -12.136 4.489 -8.109 1.00 0.00 C ATOM 3699 CG LEU B 99 -11.098 3.837 -7.196 1.00 0.00 C ATOM 3700 CD1 LEU B 99 -9.650 3.933 -7.677 1.00 0.00 C ATOM 3701 CD2 LEU B 99 -11.273 4.269 -5.765 1.00 0.00 C ATOM 0 H LEU B 99 -10.714 5.273 -9.903 1.00 0.00 H new ATOM 0 HA LEU B 99 -12.150 2.861 -9.456 1.00 0.00 H new ATOM 0 HB2 LEU B 99 -11.909 5.553 -8.174 1.00 0.00 H new ATOM 0 HB3 LEU B 99 -13.112 4.400 -7.631 1.00 0.00 H new ATOM 0 HG LEU B 99 -11.307 2.769 -7.249 1.00 0.00 H new ATOM 0 HD11 LEU B 99 -8.995 3.440 -6.959 1.00 0.00 H new ATOM 0 HD12 LEU B 99 -9.556 3.446 -8.648 1.00 0.00 H new ATOM 0 HD13 LEU B 99 -9.366 4.981 -7.768 1.00 0.00 H new ATOM 0 HD21 LEU B 99 -10.518 3.786 -5.144 1.00 0.00 H new ATOM 0 HD22 LEU B 99 -11.162 5.351 -5.695 1.00 0.00 H new ATOM 0 HD23 LEU B 99 -12.266 3.983 -5.417 1.00 0.00 H new ATOM 3713 N LYS B 100 -14.304 3.339 -10.442 1.00 0.00 N ATOM 3714 CA LYS B 100 -15.486 3.511 -11.209 1.00 0.00 C ATOM 3715 C LYS B 100 -16.725 3.702 -10.409 1.00 0.00 C ATOM 3716 O LYS B 100 -17.379 4.739 -10.504 1.00 0.00 O ATOM 3717 CB LYS B 100 -15.671 2.352 -12.159 1.00 0.00 C ATOM 3718 CG LYS B 100 -14.743 2.406 -13.340 1.00 0.00 C ATOM 3719 CD LYS B 100 -15.098 1.389 -14.392 1.00 0.00 C ATOM 3720 CE LYS B 100 -14.285 1.628 -15.647 1.00 0.00 C ATOM 3721 NZ LYS B 100 -14.517 2.972 -16.225 1.00 0.00 N1+ ATOM 0 H LYS B 100 -14.111 2.373 -10.179 1.00 0.00 H new ATOM 0 HA LYS B 100 -15.336 4.441 -11.758 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -15.510 1.418 -11.620 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -16.702 2.341 -12.514 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -14.773 3.404 -13.778 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -13.720 2.236 -13.004 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -14.910 0.384 -14.014 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -16.162 1.449 -14.622 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -13.226 1.513 -15.417 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -14.535 0.869 -16.388 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -14.275 2.961 -17.236 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -15.518 3.231 -16.111 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -13.921 3.669 -15.734 1.00 0.00 H new ATOM 3735 N GLU B 101 -17.043 2.740 -9.616 1.00 0.00 N ATOM 3736 CA GLU B 101 -18.317 2.724 -9.011 1.00 0.00 C ATOM 3737 C GLU B 101 -18.341 2.084 -7.648 1.00 0.00 C ATOM 3738 O GLU B 101 -17.773 1.016 -7.407 1.00 0.00 O ATOM 3739 CB GLU B 101 -19.347 2.099 -9.959 1.00 0.00 C ATOM 3740 CG GLU B 101 -18.976 0.717 -10.452 1.00 0.00 C ATOM 3741 CD GLU B 101 -19.925 0.187 -11.487 1.00 0.00 C ATOM 3742 OE1 GLU B 101 -20.939 -0.439 -11.119 1.00 0.00 O ATOM 3743 OE2 GLU B 101 -19.677 0.389 -12.693 1.00 0.00 O1- ATOM 0 H GLU B 101 -16.436 1.957 -9.375 1.00 0.00 H new ATOM 0 HA GLU B 101 -18.590 3.764 -8.831 1.00 0.00 H new ATOM 0 HB2 GLU B 101 -20.308 2.045 -9.448 1.00 0.00 H new ATOM 0 HB3 GLU B 101 -19.479 2.756 -10.819 1.00 0.00 H new ATOM 0 HG2 GLU B 101 -17.970 0.745 -10.870 1.00 0.00 H new ATOM 0 HG3 GLU B 101 -18.950 0.031 -9.606 1.00 0.00 H new ATOM 3750 N LYS B 102 -18.934 2.834 -6.793 1.00 0.00 N ATOM 3751 CA LYS B 102 -19.286 2.533 -5.420 1.00 0.00 C ATOM 3752 C LYS B 102 -20.241 1.352 -5.457 1.00 0.00 C ATOM 3753 O LYS B 102 -21.366 1.470 -5.953 1.00 0.00 O ATOM 3754 CB LYS B 102 -20.000 3.785 -4.889 1.00 0.00 C ATOM 3755 CG LYS B 102 -20.225 3.878 -3.391 1.00 0.00 C ATOM 3756 CD LYS B 102 -20.913 5.206 -3.082 1.00 0.00 C ATOM 3757 CE LYS B 102 -21.049 5.487 -1.596 1.00 0.00 C ATOM 3758 NZ LYS B 102 -21.799 4.446 -0.881 1.00 0.00 N1+ ATOM 0 H LYS B 102 -19.223 3.778 -7.048 1.00 0.00 H new ATOM 0 HA LYS B 102 -18.431 2.286 -4.791 1.00 0.00 H new ATOM 0 HB2 LYS B 102 -19.424 4.658 -5.198 1.00 0.00 H new ATOM 0 HB3 LYS B 102 -20.971 3.853 -5.380 1.00 0.00 H new ATOM 0 HG2 LYS B 102 -20.839 3.045 -3.049 1.00 0.00 H new ATOM 0 HG3 LYS B 102 -19.275 3.812 -2.861 1.00 0.00 H new ATOM 0 HD2 LYS B 102 -20.349 6.015 -3.546 1.00 0.00 H new ATOM 0 HD3 LYS B 102 -21.904 5.207 -3.536 1.00 0.00 H new ATOM 0 HE2 LYS B 102 -20.056 5.578 -1.157 1.00 0.00 H new ATOM 0 HE3 LYS B 102 -21.548 6.446 -1.457 1.00 0.00 H new ATOM 0 HZ1 LYS B 102 -21.947 4.740 0.105 1.00 0.00 H new ATOM 0 HZ2 LYS B 102 -22.720 4.304 -1.342 1.00 0.00 H new ATOM 0 HZ3 LYS B 102 -21.261 3.556 -0.900 1.00 0.00 H new ATOM 3772 N LEU B 103 -19.794 0.230 -4.994 1.00 0.00 N ATOM 3773 CA LEU B 103 -20.518 -0.964 -5.119 1.00 0.00 C ATOM 3774 C LEU B 103 -21.088 -1.384 -3.808 1.00 0.00 C ATOM 3775 O LEU B 103 -22.299 -1.356 -3.585 1.00 0.00 O ATOM 3776 CB LEU B 103 -19.511 -2.047 -5.537 1.00 0.00 C ATOM 3777 CG LEU B 103 -20.010 -3.456 -5.617 1.00 0.00 C ATOM 3778 CD1 LEU B 103 -21.124 -3.568 -6.597 1.00 0.00 C ATOM 3779 CD2 LEU B 103 -18.888 -4.430 -5.920 1.00 0.00 C ATOM 0 H LEU B 103 -18.900 0.130 -4.513 1.00 0.00 H new ATOM 0 HA LEU B 103 -21.328 -0.825 -5.835 1.00 0.00 H new ATOM 0 HB2 LEU B 103 -19.110 -1.776 -6.514 1.00 0.00 H new ATOM 0 HB3 LEU B 103 -18.679 -2.023 -4.833 1.00 0.00 H new ATOM 0 HG LEU B 103 -20.405 -3.728 -4.638 1.00 0.00 H new ATOM 0 HD11 LEU B 103 -21.470 -4.601 -6.638 1.00 0.00 H new ATOM 0 HD12 LEU B 103 -21.946 -2.922 -6.289 1.00 0.00 H new ATOM 0 HD13 LEU B 103 -20.773 -3.264 -7.583 1.00 0.00 H new ATOM 0 HD21 LEU B 103 -19.289 -5.442 -5.970 1.00 0.00 H new ATOM 0 HD22 LEU B 103 -18.431 -4.173 -6.876 1.00 0.00 H new ATOM 0 HD23 LEU B 103 -18.137 -4.376 -5.132 1.00 0.00 H new ATOM 3791 N THR B 104 -20.204 -1.671 -2.930 1.00 0.00 N ATOM 3792 CA THR B 104 -20.523 -2.388 -1.762 1.00 0.00 C ATOM 3793 C THR B 104 -19.805 -1.786 -0.517 1.00 0.00 C ATOM 3794 O THR B 104 -19.414 -0.626 -0.570 1.00 0.00 O ATOM 3795 CB THR B 104 -20.249 -3.879 -2.163 1.00 0.00 C ATOM 3796 OG1 THR B 104 -21.250 -4.318 -3.075 1.00 0.00 O ATOM 3797 CG2 THR B 104 -20.168 -4.843 -1.084 1.00 0.00 C ATOM 0 H THR B 104 -19.221 -1.408 -3.006 1.00 0.00 H new ATOM 0 HA THR B 104 -21.555 -2.322 -1.419 1.00 0.00 H new ATOM 0 HB THR B 104 -19.251 -3.851 -2.600 1.00 0.00 H new ATOM 0 HG1 THR B 104 -21.830 -4.973 -2.634 1.00 0.00 H new ATOM 0 HG21 THR B 104 -19.976 -5.834 -1.495 1.00 0.00 H new ATOM 0 HG22 THR B 104 -19.358 -4.567 -0.409 1.00 0.00 H new ATOM 0 HG23 THR B 104 -21.110 -4.855 -0.535 1.00 0.00 H new ATOM 3805 N TYR B 105 -19.601 -2.540 0.550 1.00 0.00 N ATOM 3806 CA TYR B 105 -19.319 -1.976 1.802 1.00 0.00 C ATOM 3807 C TYR B 105 -18.627 -2.987 2.682 1.00 0.00 C ATOM 3808 O TYR B 105 -18.755 -4.199 2.485 1.00 0.00 O ATOM 3809 CB TYR B 105 -20.657 -1.583 2.362 1.00 0.00 C ATOM 3810 CG TYR B 105 -20.591 -0.512 3.378 1.00 0.00 C ATOM 3811 CD1 TYR B 105 -20.445 0.780 2.967 1.00 0.00 C ATOM 3812 CD2 TYR B 105 -20.661 -0.780 4.720 1.00 0.00 C ATOM 3813 CE1 TYR B 105 -20.370 1.813 3.875 1.00 0.00 C ATOM 3814 CE2 TYR B 105 -20.589 0.234 5.653 1.00 0.00 C ATOM 3815 CZ TYR B 105 -20.440 1.534 5.223 1.00 0.00 C ATOM 3816 OH TYR B 105 -20.367 2.557 6.142 1.00 0.00 O ATOM 0 H TYR B 105 -19.632 -3.559 0.543 1.00 0.00 H new ATOM 0 HA TYR B 105 -18.650 -1.118 1.735 1.00 0.00 H new ATOM 0 HB2 TYR B 105 -21.300 -1.256 1.545 1.00 0.00 H new ATOM 0 HB3 TYR B 105 -21.127 -2.461 2.805 1.00 0.00 H new ATOM 0 HD1 TYR B 105 -20.387 0.997 1.911 1.00 0.00 H new ATOM 0 HD2 TYR B 105 -20.774 -1.801 5.053 1.00 0.00 H new ATOM 0 HE1 TYR B 105 -20.257 2.832 3.534 1.00 0.00 H new ATOM 0 HE2 TYR B 105 -20.649 0.011 6.708 1.00 0.00 H new ATOM 0 HH TYR B 105 -20.433 2.188 7.048 1.00 0.00 H new ATOM 3826 N LEU B 106 -17.869 -2.479 3.594 1.00 0.00 N ATOM 3827 CA LEU B 106 -17.105 -3.253 4.543 1.00 0.00 C ATOM 3828 C LEU B 106 -17.613 -3.008 5.957 1.00 0.00 C ATOM 3829 O LEU B 106 -17.945 -1.876 6.321 1.00 0.00 O ATOM 3830 CB LEU B 106 -15.591 -2.917 4.494 1.00 0.00 C ATOM 3831 CG LEU B 106 -14.780 -3.374 3.261 1.00 0.00 C ATOM 3832 CD1 LEU B 106 -14.904 -2.448 2.058 1.00 0.00 C ATOM 3833 CD2 LEU B 106 -13.331 -3.626 3.629 1.00 0.00 C ATOM 0 H LEU B 106 -17.753 -1.473 3.713 1.00 0.00 H new ATOM 0 HA LEU B 106 -17.234 -4.300 4.268 1.00 0.00 H new ATOM 0 HB2 LEU B 106 -15.487 -1.835 4.578 1.00 0.00 H new ATOM 0 HB3 LEU B 106 -15.125 -3.351 5.378 1.00 0.00 H new ATOM 0 HG LEU B 106 -15.226 -4.316 2.941 1.00 0.00 H new ATOM 0 HD11 LEU B 106 -14.306 -2.839 1.235 1.00 0.00 H new ATOM 0 HD12 LEU B 106 -15.948 -2.388 1.751 1.00 0.00 H new ATOM 0 HD13 LEU B 106 -14.547 -1.454 2.326 1.00 0.00 H new ATOM 0 HD21 LEU B 106 -12.781 -3.947 2.744 1.00 0.00 H new ATOM 0 HD22 LEU B 106 -12.889 -2.708 4.018 1.00 0.00 H new ATOM 0 HD23 LEU B 106 -13.279 -4.404 4.390 1.00 0.00 H new ATOM 3845 N SER B 107 -17.696 -4.063 6.740 1.00 0.00 N ATOM 3846 CA SER B 107 -18.100 -3.959 8.131 1.00 0.00 C ATOM 3847 C SER B 107 -16.902 -3.564 9.009 1.00 0.00 C ATOM 3848 O SER B 107 -15.752 -3.827 8.644 1.00 0.00 O ATOM 3849 CB SER B 107 -18.665 -5.287 8.594 1.00 0.00 C ATOM 3850 OG SER B 107 -19.728 -5.701 7.759 1.00 0.00 O ATOM 0 H SER B 107 -17.487 -5.013 6.435 1.00 0.00 H new ATOM 0 HA SER B 107 -18.865 -3.188 8.222 1.00 0.00 H new ATOM 0 HB2 SER B 107 -17.879 -6.042 8.591 1.00 0.00 H new ATOM 0 HB3 SER B 107 -19.018 -5.198 9.622 1.00 0.00 H new ATOM 0 HG SER B 107 -20.500 -5.948 8.310 1.00 0.00 H new ATOM 3856 N ASP B 108 -17.179 -2.978 10.171 1.00 0.00 N ATOM 3857 CA ASP B 108 -16.130 -2.492 11.105 1.00 0.00 C ATOM 3858 C ASP B 108 -15.243 -3.634 11.606 1.00 0.00 C ATOM 3859 O ASP B 108 -14.026 -3.480 11.774 1.00 0.00 O ATOM 3860 CB ASP B 108 -16.748 -1.736 12.288 1.00 0.00 C ATOM 3861 CG ASP B 108 -15.704 -1.115 13.200 1.00 0.00 C ATOM 3862 OD1 ASP B 108 -15.278 0.034 12.945 1.00 0.00 O ATOM 3863 OD2 ASP B 108 -15.296 -1.751 14.189 1.00 0.00 O1- ATOM 0 H ASP B 108 -18.130 -2.820 10.504 1.00 0.00 H new ATOM 0 HA ASP B 108 -15.500 -1.801 10.545 1.00 0.00 H new ATOM 0 HB2 ASP B 108 -17.405 -0.953 11.910 1.00 0.00 H new ATOM 0 HB3 ASP B 108 -17.368 -2.421 12.867 1.00 0.00 H new ATOM 3868 N ASP B 109 -15.846 -4.777 11.823 1.00 0.00 N ATOM 3869 CA ASP B 109 -15.116 -5.988 12.216 1.00 0.00 C ATOM 3870 C ASP B 109 -14.134 -6.396 11.132 1.00 0.00 C ATOM 3871 O ASP B 109 -12.982 -6.731 11.420 1.00 0.00 O ATOM 3872 CB ASP B 109 -16.104 -7.121 12.523 1.00 0.00 C ATOM 3873 CG ASP B 109 -15.467 -8.488 12.645 1.00 0.00 C ATOM 3874 OD1 ASP B 109 -14.976 -8.837 13.742 1.00 0.00 O1- ATOM 3875 OD2 ASP B 109 -15.474 -9.249 11.651 1.00 0.00 O ATOM 0 H ASP B 109 -16.854 -4.909 11.736 1.00 0.00 H new ATOM 0 HA ASP B 109 -14.544 -5.778 13.120 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -16.624 -6.891 13.453 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -16.857 -7.153 11.736 1.00 0.00 H new ATOM 3880 N LYS B 110 -14.556 -6.295 9.892 1.00 0.00 N ATOM 3881 CA LYS B 110 -13.707 -6.676 8.798 1.00 0.00 C ATOM 3882 C LYS B 110 -12.666 -5.591 8.537 1.00 0.00 C ATOM 3883 O LYS B 110 -11.579 -5.893 8.073 1.00 0.00 O ATOM 3884 CB LYS B 110 -14.508 -6.993 7.546 1.00 0.00 C ATOM 3885 CG LYS B 110 -13.725 -7.786 6.494 1.00 0.00 C ATOM 3886 CD LYS B 110 -13.235 -9.156 7.015 1.00 0.00 C ATOM 3887 CE LYS B 110 -14.385 -10.051 7.491 1.00 0.00 C ATOM 3888 NZ LYS B 110 -13.918 -11.399 7.877 1.00 0.00 N1+ ATOM 0 H LYS B 110 -15.478 -5.953 9.622 1.00 0.00 H new ATOM 0 HA LYS B 110 -13.186 -7.592 9.076 1.00 0.00 H new ATOM 0 HB2 LYS B 110 -15.396 -7.559 7.828 1.00 0.00 H new ATOM 0 HB3 LYS B 110 -14.853 -6.060 7.101 1.00 0.00 H new ATOM 0 HG2 LYS B 110 -14.356 -7.940 5.619 1.00 0.00 H new ATOM 0 HG3 LYS B 110 -12.866 -7.199 6.168 1.00 0.00 H new ATOM 0 HD2 LYS B 110 -12.686 -9.666 6.224 1.00 0.00 H new ATOM 0 HD3 LYS B 110 -12.537 -8.999 7.837 1.00 0.00 H new ATOM 0 HE2 LYS B 110 -14.880 -9.582 8.341 1.00 0.00 H new ATOM 0 HE3 LYS B 110 -15.128 -10.139 6.698 1.00 0.00 H new ATOM 0 HZ1 LYS B 110 -14.640 -11.861 8.465 1.00 0.00 H new ATOM 0 HZ2 LYS B 110 -13.752 -11.967 7.022 1.00 0.00 H new ATOM 0 HZ3 LYS B 110 -13.032 -11.318 8.416 1.00 0.00 H new ATOM 3902 N MET B 111 -13.016 -4.323 8.854 1.00 0.00 N ATOM 3903 CA MET B 111 -12.049 -3.179 8.839 1.00 0.00 C ATOM 3904 C MET B 111 -10.850 -3.558 9.579 1.00 0.00 C ATOM 3905 O MET B 111 -9.738 -3.426 9.116 1.00 0.00 O ATOM 3906 CB MET B 111 -12.635 -1.920 9.483 1.00 0.00 C ATOM 3907 CG MET B 111 -13.805 -1.276 8.761 1.00 0.00 C ATOM 3908 SD MET B 111 -13.384 -0.166 7.379 1.00 0.00 S ATOM 3909 CE MET B 111 -12.517 -1.226 6.221 1.00 0.00 C ATOM 0 H MET B 111 -13.962 -4.056 9.125 1.00 0.00 H new ATOM 0 HA MET B 111 -11.820 -2.956 7.797 1.00 0.00 H new ATOM 0 HB2 MET B 111 -12.954 -2.170 10.495 1.00 0.00 H new ATOM 0 HB3 MET B 111 -11.840 -1.180 9.573 1.00 0.00 H new ATOM 0 HG2 MET B 111 -14.451 -2.068 8.380 1.00 0.00 H new ATOM 0 HG3 MET B 111 -14.388 -0.711 9.489 1.00 0.00 H new ATOM 0 HE1 MET B 111 -12.578 -0.798 5.220 1.00 0.00 H new ATOM 0 HE2 MET B 111 -11.471 -1.310 6.517 1.00 0.00 H new ATOM 0 HE3 MET B 111 -12.974 -2.215 6.221 1.00 0.00 H new ATOM 3919 N LYS B 112 -11.090 -4.116 10.694 1.00 0.00 N ATOM 3920 CA LYS B 112 -10.095 -4.521 11.561 1.00 0.00 C ATOM 3921 C LYS B 112 -9.339 -5.678 11.123 1.00 0.00 C ATOM 3922 O LYS B 112 -8.336 -5.946 11.674 1.00 0.00 O ATOM 3923 CB LYS B 112 -10.607 -4.678 12.948 1.00 0.00 C ATOM 3924 CG LYS B 112 -10.888 -3.361 13.649 1.00 0.00 C ATOM 3925 CD LYS B 112 -9.729 -2.374 13.426 1.00 0.00 C ATOM 3926 CE LYS B 112 -9.985 -1.478 12.150 1.00 0.00 C ATOM 3927 NZ LYS B 112 -8.892 -0.537 11.880 1.00 0.00 N1+ ATOM 0 H LYS B 112 -12.033 -4.307 11.033 1.00 0.00 H new ATOM 0 HA LYS B 112 -9.370 -3.707 11.557 1.00 0.00 H new ATOM 0 HB2 LYS B 112 -11.523 -5.268 12.923 1.00 0.00 H new ATOM 0 HB3 LYS B 112 -9.880 -5.242 13.532 1.00 0.00 H new ATOM 0 HG2 LYS B 112 -11.816 -2.932 13.272 1.00 0.00 H new ATOM 0 HG3 LYS B 112 -11.027 -3.533 14.716 1.00 0.00 H new ATOM 0 HD2 LYS B 112 -9.614 -1.738 14.304 1.00 0.00 H new ATOM 0 HD3 LYS B 112 -8.796 -2.924 13.307 1.00 0.00 H new ATOM 0 HE2 LYS B 112 -10.124 -2.123 11.282 1.00 0.00 H new ATOM 0 HE3 LYS B 112 -10.912 -0.920 12.285 1.00 0.00 H new ATOM 0 HZ1 LYS B 112 -8.937 -0.228 10.888 1.00 0.00 H new ATOM 0 HZ2 LYS B 112 -8.983 0.290 12.504 1.00 0.00 H new ATOM 0 HZ3 LYS B 112 -7.980 -1.005 12.056 1.00 0.00 H new ATOM 3941 N GLU B 113 -9.805 -6.405 10.197 1.00 0.00 N ATOM 3942 CA GLU B 113 -9.002 -7.443 9.746 1.00 0.00 C ATOM 3943 C GLU B 113 -8.182 -6.915 8.652 1.00 0.00 C ATOM 3944 O GLU B 113 -7.005 -6.963 8.690 1.00 0.00 O ATOM 3945 CB GLU B 113 -9.755 -8.672 9.408 1.00 0.00 C ATOM 3946 CG GLU B 113 -10.594 -9.195 10.556 1.00 0.00 C ATOM 3947 CD GLU B 113 -11.091 -10.598 10.327 1.00 0.00 C ATOM 3948 OE1 GLU B 113 -12.124 -10.780 9.685 1.00 0.00 O1- ATOM 3949 OE2 GLU B 113 -10.443 -11.555 10.803 1.00 0.00 O ATOM 0 H GLU B 113 -10.715 -6.303 9.748 1.00 0.00 H new ATOM 0 HA GLU B 113 -8.350 -7.787 10.549 1.00 0.00 H new ATOM 0 HB2 GLU B 113 -10.404 -8.470 8.556 1.00 0.00 H new ATOM 0 HB3 GLU B 113 -9.053 -9.446 9.098 1.00 0.00 H new ATOM 0 HG2 GLU B 113 -10.004 -9.169 11.472 1.00 0.00 H new ATOM 0 HG3 GLU B 113 -11.447 -8.533 10.707 1.00 0.00 H new ATOM 3956 N VAL B 114 -8.869 -6.316 7.742 1.00 0.00 N ATOM 3957 CA VAL B 114 -8.342 -5.699 6.576 1.00 0.00 C ATOM 3958 C VAL B 114 -7.168 -4.707 6.877 1.00 0.00 C ATOM 3959 O VAL B 114 -6.047 -4.940 6.437 1.00 0.00 O ATOM 3960 CB VAL B 114 -9.525 -5.031 5.826 1.00 0.00 C ATOM 3961 CG1 VAL B 114 -9.084 -3.888 5.007 1.00 0.00 C ATOM 3962 CG2 VAL B 114 -10.254 -6.055 4.965 1.00 0.00 C ATOM 0 H VAL B 114 -9.885 -6.240 7.798 1.00 0.00 H new ATOM 0 HA VAL B 114 -7.881 -6.455 5.940 1.00 0.00 H new ATOM 0 HB VAL B 114 -10.213 -4.645 6.578 1.00 0.00 H new ATOM 0 HG11 VAL B 114 -9.944 -3.451 4.500 1.00 0.00 H new ATOM 0 HG12 VAL B 114 -8.621 -3.138 5.648 1.00 0.00 H new ATOM 0 HG13 VAL B 114 -8.361 -4.229 4.266 1.00 0.00 H new ATOM 0 HG21 VAL B 114 -11.081 -5.571 4.446 1.00 0.00 H new ATOM 0 HG22 VAL B 114 -9.562 -6.474 4.234 1.00 0.00 H new ATOM 0 HG23 VAL B 114 -10.641 -6.853 5.598 1.00 0.00 H new ATOM 3972 N ASP B 115 -7.428 -3.668 7.685 1.00 0.00 N ATOM 3973 CA ASP B 115 -6.407 -2.612 8.006 1.00 0.00 C ATOM 3974 C ASP B 115 -5.185 -3.211 8.664 1.00 0.00 C ATOM 3975 O ASP B 115 -4.039 -2.855 8.421 1.00 0.00 O ATOM 3976 CB ASP B 115 -6.964 -1.625 9.038 1.00 0.00 C ATOM 3977 CG ASP B 115 -8.022 -0.643 8.568 1.00 0.00 C ATOM 3978 OD1 ASP B 115 -7.817 0.058 7.576 1.00 0.00 O ATOM 3979 OD2 ASP B 115 -9.046 -0.507 9.279 1.00 0.00 O1- ATOM 0 H ASP B 115 -8.331 -3.521 8.137 1.00 0.00 H new ATOM 0 HA ASP B 115 -6.160 -2.131 7.060 1.00 0.00 H new ATOM 0 HB2 ASP B 115 -7.383 -2.201 9.863 1.00 0.00 H new ATOM 0 HB3 ASP B 115 -6.129 -1.052 9.441 1.00 0.00 H new ATOM 3984 N ASN B 116 -5.472 -4.106 9.495 1.00 0.00 N ATOM 3985 CA ASN B 116 -4.583 -4.733 10.390 1.00 0.00 C ATOM 3986 C ASN B 116 -3.776 -5.834 9.727 1.00 0.00 C ATOM 3987 O ASN B 116 -2.579 -5.958 9.973 1.00 0.00 O ATOM 3988 CB ASN B 116 -5.544 -5.245 11.297 1.00 0.00 C ATOM 3989 CG ASN B 116 -5.171 -6.098 12.374 1.00 0.00 C ATOM 3990 OD1 ASN B 116 -4.100 -6.050 12.990 1.00 0.00 O ATOM 3991 ND2 ASN B 116 -6.087 -6.905 12.574 1.00 0.00 N ATOM 0 H ASN B 116 -6.423 -4.463 9.586 1.00 0.00 H new ATOM 0 HA ASN B 116 -3.810 -4.095 10.820 1.00 0.00 H new ATOM 0 HB2 ASN B 116 -6.055 -4.387 11.735 1.00 0.00 H new ATOM 0 HB3 ASN B 116 -6.281 -5.787 10.705 1.00 0.00 H new ATOM 0 HD21 ASN B 116 -5.993 -7.612 13.303 1.00 0.00 H new ATOM 0 HD22 ASN B 116 -6.936 -6.863 12.010 1.00 0.00 H new ATOM 3998 N ALA B 117 -4.421 -6.606 8.872 1.00 0.00 N ATOM 3999 CA ALA B 117 -3.778 -7.660 8.104 1.00 0.00 C ATOM 4000 C ALA B 117 -2.777 -7.044 7.196 1.00 0.00 C ATOM 4001 O ALA B 117 -1.701 -7.593 6.940 1.00 0.00 O ATOM 4002 CB ALA B 117 -4.799 -8.394 7.276 1.00 0.00 C ATOM 0 H ALA B 117 -5.420 -6.518 8.688 1.00 0.00 H new ATOM 0 HA ALA B 117 -3.297 -8.362 8.786 1.00 0.00 H new ATOM 0 HB1 ALA B 117 -4.307 -9.181 6.705 1.00 0.00 H new ATOM 0 HB2 ALA B 117 -5.549 -8.836 7.932 1.00 0.00 H new ATOM 0 HB3 ALA B 117 -5.282 -7.697 6.591 1.00 0.00 H new ATOM 4008 N LEU B 118 -3.120 -5.860 6.767 1.00 0.00 N ATOM 4009 CA LEU B 118 -2.357 -5.083 5.919 1.00 0.00 C ATOM 4010 C LEU B 118 -1.093 -4.637 6.636 1.00 0.00 C ATOM 4011 O LEU B 118 -0.014 -4.666 6.091 1.00 0.00 O ATOM 4012 CB LEU B 118 -3.215 -3.904 5.610 1.00 0.00 C ATOM 4013 CG LEU B 118 -2.612 -2.815 4.836 1.00 0.00 C ATOM 4014 CD1 LEU B 118 -2.887 -2.992 3.361 1.00 0.00 C ATOM 4015 CD2 LEU B 118 -3.082 -1.489 5.355 1.00 0.00 C ATOM 0 H LEU B 118 -3.998 -5.414 7.035 1.00 0.00 H new ATOM 0 HA LEU B 118 -2.053 -5.617 5.019 1.00 0.00 H new ATOM 0 HB2 LEU B 118 -4.091 -4.258 5.067 1.00 0.00 H new ATOM 0 HB3 LEU B 118 -3.571 -3.490 6.553 1.00 0.00 H new ATOM 0 HG LEU B 118 -1.529 -2.844 4.958 1.00 0.00 H new ATOM 0 HD11 LEU B 118 -2.431 -2.173 2.805 1.00 0.00 H new ATOM 0 HD12 LEU B 118 -2.466 -3.939 3.023 1.00 0.00 H new ATOM 0 HD13 LEU B 118 -3.963 -2.992 3.189 1.00 0.00 H new ATOM 0 HD21 LEU B 118 -2.627 -0.688 4.772 1.00 0.00 H new ATOM 0 HD22 LEU B 118 -4.167 -1.429 5.270 1.00 0.00 H new ATOM 0 HD23 LEU B 118 -2.794 -1.385 6.401 1.00 0.00 H new ATOM 4027 N MET B 119 -1.244 -4.305 7.882 1.00 0.00 N ATOM 4028 CA MET B 119 -0.210 -3.780 8.679 1.00 0.00 C ATOM 4029 C MET B 119 0.820 -4.890 9.012 1.00 0.00 C ATOM 4030 O MET B 119 1.975 -4.610 9.368 1.00 0.00 O ATOM 4031 CB MET B 119 -0.892 -3.267 9.910 1.00 0.00 C ATOM 4032 CG MET B 119 -0.092 -2.347 10.718 1.00 0.00 C ATOM 4033 SD MET B 119 -0.465 -2.491 12.445 1.00 0.00 S ATOM 4034 CE MET B 119 0.306 -4.074 12.662 1.00 0.00 C ATOM 0 H MET B 119 -2.130 -4.401 8.378 1.00 0.00 H new ATOM 0 HA MET B 119 0.348 -2.988 8.180 1.00 0.00 H new ATOM 0 HB2 MET B 119 -1.812 -2.763 9.615 1.00 0.00 H new ATOM 0 HB3 MET B 119 -1.179 -4.117 10.530 1.00 0.00 H new ATOM 0 HG2 MET B 119 0.967 -2.549 10.557 1.00 0.00 H new ATOM 0 HG3 MET B 119 -0.275 -1.323 10.391 1.00 0.00 H new ATOM 0 HE1 MET B 119 0.789 -4.113 13.639 1.00 0.00 H new ATOM 0 HE2 MET B 119 -0.449 -4.858 12.599 1.00 0.00 H new ATOM 0 HE3 MET B 119 1.052 -4.225 11.882 1.00 0.00 H new ATOM 4044 N ILE B 120 0.384 -6.134 8.891 1.00 0.00 N ATOM 4045 CA ILE B 120 1.235 -7.290 9.062 1.00 0.00 C ATOM 4046 C ILE B 120 1.934 -7.548 7.744 1.00 0.00 C ATOM 4047 O ILE B 120 3.152 -7.691 7.692 1.00 0.00 O ATOM 4048 CB ILE B 120 0.394 -8.530 9.364 1.00 0.00 C ATOM 4049 CG1 ILE B 120 -0.498 -8.303 10.573 1.00 0.00 C ATOM 4050 CG2 ILE B 120 1.298 -9.730 9.567 1.00 0.00 C ATOM 4051 CD1 ILE B 120 -1.529 -9.381 10.729 1.00 0.00 C ATOM 0 H ILE B 120 -0.584 -6.367 8.668 1.00 0.00 H new ATOM 0 HA ILE B 120 1.933 -7.102 9.878 1.00 0.00 H new ATOM 0 HB ILE B 120 -0.257 -8.727 8.512 1.00 0.00 H new ATOM 0 HG12 ILE B 120 0.117 -8.258 11.472 1.00 0.00 H new ATOM 0 HG13 ILE B 120 -0.996 -7.338 10.479 1.00 0.00 H new ATOM 0 HG21 ILE B 120 0.692 -10.610 9.782 1.00 0.00 H new ATOM 0 HG22 ILE B 120 1.881 -9.903 8.663 1.00 0.00 H new ATOM 0 HG23 ILE B 120 1.972 -9.541 10.403 1.00 0.00 H new ATOM 0 HD11 ILE B 120 -2.142 -9.174 11.607 1.00 0.00 H new ATOM 0 HD12 ILE B 120 -2.163 -9.409 9.843 1.00 0.00 H new ATOM 0 HD13 ILE B 120 -1.033 -10.344 10.851 1.00 0.00 H new ATOM 4063 N SER B 121 1.115 -7.649 6.698 1.00 0.00 N ATOM 4064 CA SER B 121 1.550 -7.821 5.304 1.00 0.00 C ATOM 4065 C SER B 121 2.668 -6.814 4.944 1.00 0.00 C ATOM 4066 O SER B 121 3.677 -7.158 4.344 1.00 0.00 O ATOM 4067 CB SER B 121 0.321 -7.599 4.394 1.00 0.00 C ATOM 4068 OG SER B 121 0.583 -7.901 3.044 1.00 0.00 O ATOM 0 H SER B 121 0.100 -7.613 6.795 1.00 0.00 H new ATOM 0 HA SER B 121 1.955 -8.823 5.165 1.00 0.00 H new ATOM 0 HB2 SER B 121 -0.504 -8.218 4.747 1.00 0.00 H new ATOM 0 HB3 SER B 121 -0.002 -6.561 4.474 1.00 0.00 H new ATOM 0 HG SER B 121 0.113 -7.262 2.469 1.00 0.00 H new ATOM 4074 N LEU B 122 2.464 -5.581 5.314 1.00 0.00 N ATOM 4075 CA LEU B 122 3.396 -4.532 5.090 1.00 0.00 C ATOM 4076 C LEU B 122 4.562 -4.499 6.105 1.00 0.00 C ATOM 4077 O LEU B 122 5.355 -3.586 6.090 1.00 0.00 O ATOM 4078 CB LEU B 122 2.632 -3.217 5.028 1.00 0.00 C ATOM 4079 CG LEU B 122 1.898 -2.922 3.692 1.00 0.00 C ATOM 4080 CD1 LEU B 122 0.898 -4.010 3.234 1.00 0.00 C ATOM 4081 CD2 LEU B 122 1.251 -1.555 3.717 1.00 0.00 C ATOM 0 H LEU B 122 1.616 -5.278 5.794 1.00 0.00 H new ATOM 0 HA LEU B 122 3.893 -4.713 4.137 1.00 0.00 H new ATOM 0 HB2 LEU B 122 1.898 -3.207 5.833 1.00 0.00 H new ATOM 0 HB3 LEU B 122 3.331 -2.404 5.224 1.00 0.00 H new ATOM 0 HG LEU B 122 2.682 -2.936 2.935 1.00 0.00 H new ATOM 0 HD11 LEU B 122 0.439 -3.709 2.292 1.00 0.00 H new ATOM 0 HD12 LEU B 122 1.425 -4.954 3.095 1.00 0.00 H new ATOM 0 HD13 LEU B 122 0.124 -4.135 3.991 1.00 0.00 H new ATOM 0 HD21 LEU B 122 0.744 -1.375 2.769 1.00 0.00 H new ATOM 0 HD22 LEU B 122 0.526 -1.510 4.530 1.00 0.00 H new ATOM 0 HD23 LEU B 122 2.016 -0.793 3.870 1.00 0.00 H new ATOM 4093 N GLY B 123 4.643 -5.497 6.986 1.00 0.00 N ATOM 4094 CA GLY B 123 5.776 -5.655 7.849 1.00 0.00 C ATOM 4095 C GLY B 123 5.884 -4.682 8.984 1.00 0.00 C ATOM 4096 O GLY B 123 6.922 -4.659 9.652 1.00 0.00 O ATOM 0 H GLY B 123 3.920 -6.206 7.108 1.00 0.00 H new ATOM 0 HA2 GLY B 123 5.753 -6.663 8.263 1.00 0.00 H new ATOM 0 HA3 GLY B 123 6.680 -5.579 7.245 1.00 0.00 H new ATOM 4100 N LEU B 124 4.860 -3.872 9.254 1.00 0.00 N ATOM 4101 CA LEU B 124 5.011 -2.937 10.348 1.00 0.00 C ATOM 4102 C LEU B 124 4.973 -3.715 11.620 1.00 0.00 C ATOM 4103 O LEU B 124 5.925 -3.710 12.404 1.00 0.00 O ATOM 4104 CB LEU B 124 3.916 -1.879 10.404 1.00 0.00 C ATOM 4105 CG LEU B 124 3.471 -1.203 9.113 1.00 0.00 C ATOM 4106 CD1 LEU B 124 2.731 0.043 9.461 1.00 0.00 C ATOM 4107 CD2 LEU B 124 4.626 -0.886 8.197 1.00 0.00 C ATOM 0 H LEU B 124 3.969 -3.847 8.758 1.00 0.00 H new ATOM 0 HA LEU B 124 5.954 -2.411 10.200 1.00 0.00 H new ATOM 0 HB2 LEU B 124 3.036 -2.340 10.853 1.00 0.00 H new ATOM 0 HB3 LEU B 124 4.249 -1.097 11.086 1.00 0.00 H new ATOM 0 HG LEU B 124 2.827 -1.894 8.570 1.00 0.00 H new ATOM 0 HD11 LEU B 124 2.405 0.540 8.547 1.00 0.00 H new ATOM 0 HD12 LEU B 124 1.861 -0.208 10.068 1.00 0.00 H new ATOM 0 HD13 LEU B 124 3.385 0.710 10.023 1.00 0.00 H new ATOM 0 HD21 LEU B 124 4.252 -0.406 7.293 1.00 0.00 H new ATOM 0 HD22 LEU B 124 5.319 -0.215 8.704 1.00 0.00 H new ATOM 0 HD23 LEU B 124 5.143 -1.808 7.931 1.00 0.00 H new ATOM 4119 N ASN B 125 3.903 -4.466 11.731 1.00 0.00 N ATOM 4120 CA ASN B 125 3.572 -5.301 12.893 1.00 0.00 C ATOM 4121 C ASN B 125 3.501 -4.554 14.229 1.00 0.00 C ATOM 4122 O ASN B 125 4.185 -3.570 14.468 1.00 0.00 O ATOM 4123 CB ASN B 125 4.512 -6.492 13.026 1.00 0.00 C ATOM 4124 CG ASN B 125 4.398 -7.464 11.884 1.00 0.00 C ATOM 4125 OD1 ASN B 125 5.130 -7.380 10.899 1.00 0.00 O ATOM 4126 ND2 ASN B 125 3.470 -8.373 11.986 1.00 0.00 N ATOM 0 H ASN B 125 3.202 -4.524 10.992 1.00 0.00 H new ATOM 0 HA ASN B 125 2.561 -5.649 12.680 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.539 -6.132 13.087 1.00 0.00 H new ATOM 0 HB3 ASN B 125 4.300 -7.012 13.960 1.00 0.00 H new ATOM 0 HD21 ASN B 125 3.331 -9.047 11.233 1.00 0.00 H new ATOM 0 HD22 ASN B 125 2.882 -8.411 12.819 1.00 0.00 H new