USER MOD reduce.3.24.130724 H: found=0, std=0, add=1863, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1866 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 228 THR OG1 : rot 83:sc= 1.03 USER MOD Set 2.1: A 187 LYS NZ :NH3+ 168:sc=-0.000236 (180deg=-0.0559) USER MOD Set 2.2: A 191 LYS NZ :NH3+ 153:sc= 0.212 (180deg=0) USER MOD Set 2.3: A 199 SER OG : rot -93:sc= 0.372 USER MOD Set 3.1: A 103 GLN :FLIP amide:sc= -0.4 F(o=-1.2,f=-0.4) USER MOD Set 3.2: A 146 THR OG1 : rot 137:sc= 0 USER MOD Set 4.1: A 96 SER OG : rot 170:sc=-0.00352 USER MOD Set 4.2: A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 55 SER OG : rot -49:sc= -0.0904! USER MOD Set 5.2: A 80 GLN : amide:sc= 1.15 K(o=1.1,f=-0.89) USER MOD Single : A 20 MET CE :methyl 151:sc= -5.11! (180deg=-7.02!) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 CYS SG : rot 114:sc= -16.5! USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 175:sc= -0.132 (180deg=-0.227) USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 35 LYS NZ :NH3+ -138:sc= -1.18 (180deg=-2.58!) USER MOD Single : A 52 GLN : amide:sc= -0.414 X(o=-0.41,f=-0.022) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0216 USER MOD Single : A 54 HIS : no HE2:sc= 0 X(o=0,f=-0.38) USER MOD Single : A 59 ASN :FLIP amide:sc= -0.0697 F(o=-0.59,f=-0.07) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 GLN : amide:sc= -0.0357 X(o=-0.036,f=-0.036) USER MOD Single : A 67 LYS NZ :NH3+ 163:sc= -0.0119 (180deg=-0.182) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.0891 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.11 USER MOD Single : A 84 CYS SG : rot 45:sc= -8.1! USER MOD Single : A 85 LYS NZ :NH3+ -156:sc= -1.13 (180deg=-2.29!) USER MOD Single : A 86 GLN : amide:sc= -1.87 K(o=-1.9,f=-2.4!) USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 LYS NZ :NH3+ 160:sc= -0.0798 (180deg=-0.414) USER MOD Single : A 94 GLN : amide:sc= -0.686 K(o=-0.69,f=-2.8!) USER MOD Single : A 101 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 MET CE :methyl -176:sc= -0.667 (180deg=-0.746) USER MOD Single : A 113 THR OG1 : rot 69:sc= 0.923 USER MOD Single : A 118 LYS NZ :NH3+ -144:sc= -1.62! (180deg=-1.78!) USER MOD Single : A 119 CYS SG : rot 180:sc= -1.97 USER MOD Single : A 121 ASN : amide:sc= -2.33 K(o=-2.3,f=-8.1!) USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ -128:sc= 0 (180deg=-1.31!) USER MOD Single : A 128 TYR OH : rot 150:sc= -0.222 USER MOD Single : A 129 THR OG1 : rot -171:sc= -0.526 USER MOD Single : A 137 MET CE :methyl 179:sc= -0.396 (180deg=-0.426) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 HIS : no HD1:sc= -0.0339 X(o=-0.034,f=0) USER MOD Single : A 142 TYR OH : rot -70:sc= 0.114 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= -1.47 X(o=-1.5,f=-1.7) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 178:sc= -0.148 USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=-0.073) USER MOD Single : A 153 GLN : amide:sc= -3.88! C(o=-3.9!,f=-7.9!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= -0.705 K(o=-0.71,f=-2.7!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 MET CE :methyl -172:sc= 0 (180deg=-0.121) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 HIS : no HD1:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 172 MET CE :methyl -179:sc= -3.11! (180deg=-3.18!) USER MOD Single : A 181 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 GLN : amide:sc= -1.09 K(o=-1.1,f=-2.2!) USER MOD Single : A 210 CYS SG : rot 132:sc= 1.04 USER MOD Single : A 216 CYS SG : rot -150:sc= -1.09 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= -0.0493 (180deg=-0.0493) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 LYS NZ :NH3+ 153:sc= -2.46 (180deg=-3.34) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot -15:sc= -1.69 USER MOD Single : A 238 ASN : amide:sc= -0.266 K(o=-0.27,f=-2.2!) USER MOD ----------------------------------------------------------------- ATOM 231 N VAL A 15 -10.434 -6.323 -6.719 1.00 0.00 N ATOM 232 CA VAL A 15 -9.833 -5.366 -5.798 1.00 0.00 C ATOM 233 C VAL A 15 -9.004 -4.328 -6.547 1.00 0.00 C ATOM 234 O VAL A 15 -8.488 -4.597 -7.631 1.00 0.00 O ATOM 235 CB VAL A 15 -8.934 -6.072 -4.763 1.00 0.00 C ATOM 236 CG1 VAL A 15 -8.538 -5.108 -3.654 1.00 0.00 C ATOM 237 CG2 VAL A 15 -9.634 -7.296 -4.192 1.00 0.00 C ATOM 0 HA VAL A 15 -10.653 -4.868 -5.280 1.00 0.00 H new ATOM 0 HB VAL A 15 -8.026 -6.405 -5.265 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.904 -5.624 -2.933 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -7.992 -4.267 -4.081 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -9.434 -4.742 -3.153 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -8.984 -7.780 -3.464 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.560 -6.991 -3.705 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -9.860 -7.995 -4.998 1.00 0.00 H new ATOM 247 N ALA A 16 -8.877 -3.142 -5.960 1.00 0.00 N ATOM 248 CA ALA A 16 -8.107 -2.067 -6.572 1.00 0.00 C ATOM 249 C ALA A 16 -6.638 -2.158 -6.176 1.00 0.00 C ATOM 250 O ALA A 16 -6.310 -2.565 -5.061 1.00 0.00 O ATOM 251 CB ALA A 16 -8.680 -0.714 -6.180 1.00 0.00 C ATOM 0 H ALA A 16 -9.297 -2.902 -5.062 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.175 -2.173 -7.655 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.093 0.078 -6.645 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.714 -0.645 -6.517 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.643 -0.604 -5.096 1.00 0.00 H new ATOM 257 N VAL A 17 -5.757 -1.781 -7.096 1.00 0.00 N ATOM 258 CA VAL A 17 -4.322 -1.827 -6.841 1.00 0.00 C ATOM 259 C VAL A 17 -3.705 -0.434 -6.896 1.00 0.00 C ATOM 260 O VAL A 17 -3.801 0.260 -7.908 1.00 0.00 O ATOM 261 CB VAL A 17 -3.602 -2.735 -7.855 1.00 0.00 C ATOM 262 CG1 VAL A 17 -2.140 -2.911 -7.473 1.00 0.00 C ATOM 263 CG2 VAL A 17 -4.302 -4.082 -7.954 1.00 0.00 C ATOM 0 H VAL A 17 -6.011 -1.441 -8.023 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.193 -2.237 -5.839 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.641 -2.258 -8.834 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.649 -3.556 -8.202 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.648 -1.938 -7.459 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.074 -3.365 -6.484 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.780 -4.711 -8.675 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.297 -4.567 -6.978 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.332 -3.934 -8.280 1.00 0.00 H new ATOM 273 N VAL A 18 -3.067 -0.034 -5.801 1.00 0.00 N ATOM 274 CA VAL A 18 -2.427 1.273 -5.725 1.00 0.00 C ATOM 275 C VAL A 18 -0.912 1.138 -5.831 1.00 0.00 C ATOM 276 O VAL A 18 -0.282 0.466 -5.014 1.00 0.00 O ATOM 277 CB VAL A 18 -2.777 2.004 -4.413 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.466 3.486 -4.529 1.00 0.00 C ATOM 279 CG2 VAL A 18 -4.240 1.788 -4.050 1.00 0.00 C ATOM 0 H VAL A 18 -2.980 -0.596 -4.955 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.803 1.860 -6.563 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.164 1.587 -3.614 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.719 3.985 -3.594 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.404 3.620 -4.736 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -3.051 3.918 -5.341 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.466 2.312 -3.121 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -4.874 2.175 -4.848 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.429 0.722 -3.920 1.00 0.00 H new ATOM 289 N ARG A 19 -0.334 1.772 -6.847 1.00 0.00 N ATOM 290 CA ARG A 19 1.108 1.712 -7.066 1.00 0.00 C ATOM 291 C ARG A 19 1.790 3.008 -6.639 1.00 0.00 C ATOM 292 O ARG A 19 1.157 4.060 -6.560 1.00 0.00 O ATOM 293 CB ARG A 19 1.405 1.429 -8.540 1.00 0.00 C ATOM 294 CG ARG A 19 2.865 1.111 -8.818 1.00 0.00 C ATOM 295 CD ARG A 19 3.123 0.944 -10.307 1.00 0.00 C ATOM 296 NE ARG A 19 2.353 -0.159 -10.875 1.00 0.00 N ATOM 297 CZ ARG A 19 2.108 -0.301 -12.176 1.00 0.00 C ATOM 298 NH1 ARG A 19 2.573 0.588 -13.046 1.00 0.00 N ATOM 299 NH2 ARG A 19 1.399 -1.334 -12.608 1.00 0.00 N ATOM 0 H ARG A 19 -0.841 2.333 -7.531 1.00 0.00 H new ATOM 0 HA ARG A 19 1.506 0.902 -6.454 1.00 0.00 H new ATOM 0 HB2 ARG A 19 0.790 0.592 -8.871 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.111 2.295 -9.134 1.00 0.00 H new ATOM 0 HG2 ARG A 19 3.494 1.910 -8.426 1.00 0.00 H new ATOM 0 HG3 ARG A 19 3.146 0.198 -8.294 1.00 0.00 H new ATOM 0 HD2 ARG A 19 2.868 1.869 -10.825 1.00 0.00 H new ATOM 0 HD3 ARG A 19 4.186 0.768 -10.473 1.00 0.00 H new ATOM 0 HE ARG A 19 1.981 -0.863 -10.237 1.00 0.00 H new ATOM 0 HH11 ARG A 19 3.120 1.384 -12.719 1.00 0.00 H new ATOM 0 HH12 ARG A 19 2.383 0.475 -14.042 1.00 0.00 H new ATOM 0 HH21 ARG A 19 1.041 -2.020 -11.944 1.00 0.00 H new ATOM 0 HH22 ARG A 19 1.211 -1.443 -13.605 1.00 0.00 H new ATOM 313 N MET A 20 3.090 2.920 -6.368 1.00 0.00 N ATOM 314 CA MET A 20 3.869 4.081 -5.952 1.00 0.00 C ATOM 315 C MET A 20 5.264 4.046 -6.570 1.00 0.00 C ATOM 316 O MET A 20 5.682 3.031 -7.125 1.00 0.00 O ATOM 317 CB MET A 20 3.977 4.133 -4.426 1.00 0.00 C ATOM 318 CG MET A 20 3.823 5.533 -3.855 1.00 0.00 C ATOM 319 SD MET A 20 4.290 5.628 -2.116 1.00 0.00 S ATOM 320 CE MET A 20 6.077 5.657 -2.247 1.00 0.00 C ATOM 0 H MET A 20 3.626 2.054 -6.430 1.00 0.00 H new ATOM 0 HA MET A 20 3.355 4.976 -6.302 1.00 0.00 H new ATOM 0 HB2 MET A 20 3.213 3.487 -3.993 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.944 3.730 -4.124 1.00 0.00 H new ATOM 0 HG2 MET A 20 4.437 6.226 -4.431 1.00 0.00 H new ATOM 0 HG3 MET A 20 2.788 5.855 -3.968 1.00 0.00 H new ATOM 0 HE1 MET A 20 6.495 6.206 -1.403 1.00 0.00 H new ATOM 0 HE2 MET A 20 6.459 4.636 -2.241 1.00 0.00 H new ATOM 0 HE3 MET A 20 6.366 6.147 -3.177 1.00 0.00 H new ATOM 330 N LYS A 21 5.980 5.162 -6.469 1.00 0.00 N ATOM 331 CA LYS A 21 7.328 5.257 -7.017 1.00 0.00 C ATOM 332 C LYS A 21 8.264 5.963 -6.041 1.00 0.00 C ATOM 333 O LYS A 21 8.255 7.188 -5.932 1.00 0.00 O ATOM 334 CB LYS A 21 7.307 6.003 -8.352 1.00 0.00 C ATOM 335 CG LYS A 21 8.420 5.585 -9.300 1.00 0.00 C ATOM 336 CD LYS A 21 9.509 6.644 -9.390 1.00 0.00 C ATOM 337 CE LYS A 21 10.891 6.043 -9.194 1.00 0.00 C ATOM 338 NZ LYS A 21 11.965 7.070 -9.303 1.00 0.00 N ATOM 0 H LYS A 21 5.649 6.012 -6.013 1.00 0.00 H new ATOM 0 HA LYS A 21 7.699 4.245 -7.180 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.346 5.835 -8.837 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.386 7.073 -8.162 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.854 4.645 -8.960 1.00 0.00 H new ATOM 0 HG3 LYS A 21 8.005 5.404 -10.292 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.460 7.136 -10.362 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.335 7.411 -8.635 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.944 5.565 -8.216 1.00 0.00 H new ATOM 0 HE3 LYS A 21 11.057 5.264 -9.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.892 6.619 -9.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.932 7.508 -10.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.822 7.800 -8.576 1.00 0.00 H new ATOM 352 N ARG A 22 9.073 5.180 -5.333 1.00 0.00 N ATOM 353 CA ARG A 22 10.015 5.730 -4.365 1.00 0.00 C ATOM 354 C ARG A 22 11.262 4.856 -4.263 1.00 0.00 C ATOM 355 O ARG A 22 11.187 3.633 -4.386 1.00 0.00 O ATOM 356 CB ARG A 22 9.352 5.859 -2.992 1.00 0.00 C ATOM 357 CG ARG A 22 8.817 7.252 -2.704 1.00 0.00 C ATOM 358 CD ARG A 22 8.868 7.570 -1.218 1.00 0.00 C ATOM 359 NE ARG A 22 8.476 8.949 -0.940 1.00 0.00 N ATOM 360 CZ ARG A 22 9.278 9.997 -1.108 1.00 0.00 C ATOM 361 NH1 ARG A 22 10.519 9.828 -1.550 1.00 0.00 N ATOM 362 NH2 ARG A 22 8.841 11.219 -0.832 1.00 0.00 N ATOM 0 H ARG A 22 9.095 4.163 -5.412 1.00 0.00 H new ATOM 0 HA ARG A 22 10.315 6.720 -4.709 1.00 0.00 H new ATOM 0 HB2 ARG A 22 8.533 5.143 -2.924 1.00 0.00 H new ATOM 0 HB3 ARG A 22 10.075 5.590 -2.222 1.00 0.00 H new ATOM 0 HG2 ARG A 22 9.401 7.989 -3.255 1.00 0.00 H new ATOM 0 HG3 ARG A 22 7.789 7.329 -3.059 1.00 0.00 H new ATOM 0 HD2 ARG A 22 8.209 6.890 -0.679 1.00 0.00 H new ATOM 0 HD3 ARG A 22 9.878 7.398 -0.845 1.00 0.00 H new ATOM 0 HE ARG A 22 7.531 9.119 -0.596 1.00 0.00 H new ATOM 0 HH11 ARG A 22 10.862 8.891 -1.763 1.00 0.00 H new ATOM 0 HH12 ARG A 22 11.130 10.635 -1.677 1.00 0.00 H new ATOM 0 HH21 ARG A 22 7.890 11.355 -0.491 1.00 0.00 H new ATOM 0 HH22 ARG A 22 9.457 12.022 -0.961 1.00 0.00 H new ATOM 376 N ALA A 23 12.407 5.491 -4.034 1.00 0.00 N ATOM 377 CA ALA A 23 13.670 4.773 -3.913 1.00 0.00 C ATOM 378 C ALA A 23 13.974 3.975 -5.176 1.00 0.00 C ATOM 379 O ALA A 23 14.633 2.936 -5.123 1.00 0.00 O ATOM 380 CB ALA A 23 13.639 3.854 -2.701 1.00 0.00 C ATOM 0 H ALA A 23 12.486 6.502 -3.928 1.00 0.00 H new ATOM 0 HA ALA A 23 14.465 5.507 -3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.588 3.324 -2.622 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.478 4.446 -1.800 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.829 3.133 -2.812 1.00 0.00 H new ATOM 386 N GLY A 24 13.492 4.467 -6.313 1.00 0.00 N ATOM 387 CA GLY A 24 13.723 3.786 -7.573 1.00 0.00 C ATOM 388 C GLY A 24 13.198 2.363 -7.571 1.00 0.00 C ATOM 389 O GLY A 24 13.708 1.505 -8.293 1.00 0.00 O ATOM 0 H GLY A 24 12.946 5.325 -6.384 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.244 4.345 -8.377 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.792 3.775 -7.785 1.00 0.00 H new ATOM 393 N LYS A 25 12.177 2.111 -6.759 1.00 0.00 N ATOM 394 CA LYS A 25 11.583 0.782 -6.665 1.00 0.00 C ATOM 395 C LYS A 25 10.075 0.844 -6.887 1.00 0.00 C ATOM 396 O LYS A 25 9.438 1.860 -6.609 1.00 0.00 O ATOM 397 CB LYS A 25 11.884 0.161 -5.300 1.00 0.00 C ATOM 398 CG LYS A 25 11.633 -1.337 -5.247 1.00 0.00 C ATOM 399 CD LYS A 25 12.777 -2.117 -5.874 1.00 0.00 C ATOM 400 CE LYS A 25 12.427 -2.588 -7.277 1.00 0.00 C ATOM 401 NZ LYS A 25 13.641 -2.951 -8.060 1.00 0.00 N ATOM 0 H LYS A 25 11.743 2.810 -6.156 1.00 0.00 H new ATOM 0 HA LYS A 25 12.022 0.159 -7.444 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.925 0.356 -5.042 1.00 0.00 H new ATOM 0 HB3 LYS A 25 11.271 0.651 -4.544 1.00 0.00 H new ATOM 0 HG2 LYS A 25 11.504 -1.649 -4.211 1.00 0.00 H new ATOM 0 HG3 LYS A 25 10.704 -1.570 -5.768 1.00 0.00 H new ATOM 0 HD2 LYS A 25 13.668 -1.491 -5.911 1.00 0.00 H new ATOM 0 HD3 LYS A 25 13.017 -2.977 -5.250 1.00 0.00 H new ATOM 0 HE2 LYS A 25 11.763 -3.451 -7.215 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.881 -1.802 -7.798 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 13.360 -3.267 -9.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 14.263 -2.121 -8.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 14.149 -3.719 -7.576 1.00 0.00 H new ATOM 415 N ARG A 26 9.511 -0.250 -7.391 1.00 0.00 N ATOM 416 CA ARG A 26 8.077 -0.318 -7.651 1.00 0.00 C ATOM 417 C ARG A 26 7.348 -1.010 -6.503 1.00 0.00 C ATOM 418 O ARG A 26 7.690 -2.130 -6.122 1.00 0.00 O ATOM 419 CB ARG A 26 7.810 -1.063 -8.961 1.00 0.00 C ATOM 420 CG ARG A 26 8.509 -2.409 -9.048 1.00 0.00 C ATOM 421 CD ARG A 26 8.064 -3.188 -10.276 1.00 0.00 C ATOM 422 NE ARG A 26 8.540 -2.576 -11.514 1.00 0.00 N ATOM 423 CZ ARG A 26 9.786 -2.694 -11.969 1.00 0.00 C ATOM 424 NH1 ARG A 26 10.682 -3.402 -11.292 1.00 0.00 N ATOM 425 NH2 ARG A 26 10.135 -2.106 -13.104 1.00 0.00 N ATOM 0 H ARG A 26 10.024 -1.099 -7.627 1.00 0.00 H new ATOM 0 HA ARG A 26 7.700 0.701 -7.736 1.00 0.00 H new ATOM 0 HB2 ARG A 26 6.736 -1.213 -9.072 1.00 0.00 H new ATOM 0 HB3 ARG A 26 8.133 -0.441 -9.796 1.00 0.00 H new ATOM 0 HG2 ARG A 26 9.588 -2.259 -9.082 1.00 0.00 H new ATOM 0 HG3 ARG A 26 8.296 -2.990 -8.150 1.00 0.00 H new ATOM 0 HD2 ARG A 26 8.435 -4.211 -10.211 1.00 0.00 H new ATOM 0 HD3 ARG A 26 6.976 -3.245 -10.295 1.00 0.00 H new ATOM 0 HE ARG A 26 7.879 -2.026 -12.062 1.00 0.00 H new ATOM 0 HH11 ARG A 26 10.417 -3.859 -10.419 1.00 0.00 H new ATOM 0 HH12 ARG A 26 11.635 -3.489 -11.645 1.00 0.00 H new ATOM 0 HH21 ARG A 26 9.449 -1.563 -13.629 1.00 0.00 H new ATOM 0 HH22 ARG A 26 11.089 -2.196 -13.453 1.00 0.00 H new ATOM 439 N PHE A 27 6.342 -0.335 -5.956 1.00 0.00 N ATOM 440 CA PHE A 27 5.563 -0.883 -4.851 1.00 0.00 C ATOM 441 C PHE A 27 4.069 -0.739 -5.116 1.00 0.00 C ATOM 442 O PHE A 27 3.617 0.280 -5.639 1.00 0.00 O ATOM 443 CB PHE A 27 5.929 -0.179 -3.543 1.00 0.00 C ATOM 444 CG PHE A 27 7.248 -0.616 -2.973 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.543 -1.961 -2.826 1.00 0.00 C ATOM 446 CD2 PHE A 27 8.192 0.321 -2.584 1.00 0.00 C ATOM 447 CE1 PHE A 27 8.756 -2.365 -2.301 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.407 -0.076 -2.059 1.00 0.00 C ATOM 449 CZ PHE A 27 9.689 -1.422 -1.917 1.00 0.00 C ATOM 0 H PHE A 27 6.047 0.593 -6.260 1.00 0.00 H new ATOM 0 HA PHE A 27 5.799 -1.944 -4.764 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.956 0.897 -3.715 1.00 0.00 H new ATOM 0 HB3 PHE A 27 5.146 -0.365 -2.808 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.817 -2.703 -3.125 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.976 1.374 -2.692 1.00 0.00 H new ATOM 0 HE1 PHE A 27 8.974 -3.417 -2.191 1.00 0.00 H new ATOM 0 HE2 PHE A 27 10.135 0.664 -1.760 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.637 -1.736 -1.506 1.00 0.00 H new ATOM 459 N GLU A 28 3.306 -1.764 -4.751 1.00 0.00 N ATOM 460 CA GLU A 28 1.862 -1.747 -4.948 1.00 0.00 C ATOM 461 C GLU A 28 1.156 -2.581 -3.884 1.00 0.00 C ATOM 462 O GLU A 28 1.655 -3.627 -3.471 1.00 0.00 O ATOM 463 CB GLU A 28 1.505 -2.272 -6.341 1.00 0.00 C ATOM 464 CG GLU A 28 2.302 -3.497 -6.756 1.00 0.00 C ATOM 465 CD GLU A 28 2.068 -3.881 -8.203 1.00 0.00 C ATOM 466 OE1 GLU A 28 2.521 -3.135 -9.097 1.00 0.00 O ATOM 467 OE2 GLU A 28 1.432 -4.929 -8.445 1.00 0.00 O ATOM 0 H GLU A 28 3.663 -2.616 -4.318 1.00 0.00 H new ATOM 0 HA GLU A 28 1.524 -0.714 -4.860 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.443 -2.515 -6.366 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.668 -1.479 -7.071 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.364 -3.304 -6.602 1.00 0.00 H new ATOM 0 HG3 GLU A 28 2.034 -4.335 -6.113 1.00 0.00 H new ATOM 474 N ILE A 29 -0.008 -2.112 -3.446 1.00 0.00 N ATOM 475 CA ILE A 29 -0.783 -2.819 -2.430 1.00 0.00 C ATOM 476 C ILE A 29 -2.223 -3.025 -2.888 1.00 0.00 C ATOM 477 O ILE A 29 -2.734 -2.276 -3.724 1.00 0.00 O ATOM 478 CB ILE A 29 -0.784 -2.079 -1.067 1.00 0.00 C ATOM 479 CG1 ILE A 29 -0.183 -0.674 -1.193 1.00 0.00 C ATOM 480 CG2 ILE A 29 -0.025 -2.886 -0.023 1.00 0.00 C ATOM 481 CD1 ILE A 29 -1.146 0.348 -1.754 1.00 0.00 C ATOM 0 H ILE A 29 -0.436 -1.247 -3.777 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.298 -3.786 -2.293 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.821 -1.973 -0.747 1.00 0.00 H new ATOM 0 HG12 ILE A 29 0.154 -0.343 -0.211 1.00 0.00 H new ATOM 0 HG13 ILE A 29 0.698 -0.721 -1.833 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -0.035 -2.352 0.927 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.501 -3.859 0.102 1.00 0.00 H new ATOM 0 HG23 ILE A 29 1.006 -3.026 -0.350 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -0.653 1.318 -1.815 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.464 0.040 -2.750 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.016 0.424 -1.102 1.00 0.00 H new ATOM 493 N ALA A 30 -2.873 -4.044 -2.335 1.00 0.00 N ATOM 494 CA ALA A 30 -4.254 -4.350 -2.685 1.00 0.00 C ATOM 495 C ALA A 30 -5.223 -3.591 -1.786 1.00 0.00 C ATOM 496 O ALA A 30 -5.381 -3.918 -0.608 1.00 0.00 O ATOM 497 CB ALA A 30 -4.503 -5.849 -2.590 1.00 0.00 C ATOM 0 H ALA A 30 -2.465 -4.672 -1.642 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.425 -4.031 -3.713 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.539 -6.063 -2.854 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.838 -6.373 -3.276 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.311 -6.186 -1.571 1.00 0.00 H new ATOM 503 N CYS A 31 -5.864 -2.573 -2.352 1.00 0.00 N ATOM 504 CA CYS A 31 -6.814 -1.754 -1.610 1.00 0.00 C ATOM 505 C CYS A 31 -8.126 -1.607 -2.376 1.00 0.00 C ATOM 506 O CYS A 31 -8.260 -2.092 -3.500 1.00 0.00 O ATOM 507 CB CYS A 31 -6.212 -0.371 -1.340 1.00 0.00 C ATOM 508 SG CYS A 31 -6.431 0.215 0.356 1.00 0.00 S ATOM 0 H CYS A 31 -5.741 -2.296 -3.326 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.024 -2.250 -0.662 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -5.146 -0.400 -1.567 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.664 0.349 -2.022 1.00 0.00 H new ATOM 0 HG CYS A 31 -5.272 0.296 0.940 1.00 0.00 H new ATOM 514 N TYR A 32 -9.087 -0.927 -1.761 1.00 0.00 N ATOM 515 CA TYR A 32 -10.388 -0.703 -2.380 1.00 0.00 C ATOM 516 C TYR A 32 -10.497 0.733 -2.881 1.00 0.00 C ATOM 517 O TYR A 32 -10.492 1.671 -2.091 1.00 0.00 O ATOM 518 CB TYR A 32 -11.509 -0.999 -1.383 1.00 0.00 C ATOM 519 CG TYR A 32 -12.219 -2.303 -1.650 1.00 0.00 C ATOM 520 CD1 TYR A 32 -12.689 -2.611 -2.919 1.00 0.00 C ATOM 521 CD2 TYR A 32 -12.421 -3.227 -0.633 1.00 0.00 C ATOM 522 CE1 TYR A 32 -13.341 -3.803 -3.168 1.00 0.00 C ATOM 523 CE2 TYR A 32 -13.070 -4.422 -0.873 1.00 0.00 C ATOM 524 CZ TYR A 32 -13.529 -4.705 -2.142 1.00 0.00 C ATOM 525 OH TYR A 32 -14.178 -5.894 -2.386 1.00 0.00 O ATOM 0 H TYR A 32 -8.989 -0.520 -0.831 1.00 0.00 H new ATOM 0 HA TYR A 32 -10.488 -1.378 -3.230 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.093 -1.020 -0.376 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.235 -0.186 -1.412 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -12.543 -1.907 -3.725 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -12.064 -3.007 0.362 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -13.702 -4.027 -4.161 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -13.217 -5.131 -0.071 1.00 0.00 H new ATOM 0 HH TYR A 32 -14.227 -6.416 -1.558 1.00 0.00 H new ATOM 535 N LYS A 33 -10.584 0.896 -4.199 1.00 0.00 N ATOM 536 CA LYS A 33 -10.676 2.222 -4.814 1.00 0.00 C ATOM 537 C LYS A 33 -11.643 3.137 -4.063 1.00 0.00 C ATOM 538 O LYS A 33 -11.316 4.289 -3.770 1.00 0.00 O ATOM 539 CB LYS A 33 -11.111 2.097 -6.275 1.00 0.00 C ATOM 540 CG LYS A 33 -12.357 1.248 -6.471 1.00 0.00 C ATOM 541 CD LYS A 33 -12.667 1.049 -7.945 1.00 0.00 C ATOM 542 CE LYS A 33 -12.036 -0.225 -8.480 1.00 0.00 C ATOM 543 NZ LYS A 33 -10.712 0.032 -9.113 1.00 0.00 N ATOM 0 H LYS A 33 -10.593 0.124 -4.866 1.00 0.00 H new ATOM 0 HA LYS A 33 -9.685 2.673 -4.763 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -11.294 3.094 -6.677 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -10.294 1.666 -6.853 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -12.217 0.278 -5.993 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -13.205 1.726 -5.981 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -13.747 1.009 -8.089 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -12.301 1.904 -8.513 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -11.916 -0.940 -7.666 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -12.704 -0.682 -9.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -10.278 -0.872 -9.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -10.840 0.626 -9.957 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -10.093 0.521 -8.436 1.00 0.00 H new ATOM 557 N ASN A 34 -12.831 2.629 -3.756 1.00 0.00 N ATOM 558 CA ASN A 34 -13.834 3.415 -3.044 1.00 0.00 C ATOM 559 C ASN A 34 -13.307 3.878 -1.688 1.00 0.00 C ATOM 560 O ASN A 34 -13.309 5.073 -1.382 1.00 0.00 O ATOM 561 CB ASN A 34 -15.113 2.597 -2.858 1.00 0.00 C ATOM 562 CG ASN A 34 -16.364 3.409 -3.134 1.00 0.00 C ATOM 563 OD1 ASN A 34 -16.716 4.307 -2.368 1.00 0.00 O ATOM 564 ND2 ASN A 34 -17.042 3.095 -4.231 1.00 0.00 N ATOM 0 H ASN A 34 -13.123 1.680 -3.988 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.059 4.298 -3.643 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.089 1.734 -3.523 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -15.150 2.213 -1.839 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -17.892 3.606 -4.469 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -16.713 2.343 -4.836 1.00 0.00 H new ATOM 571 N LYS A 35 -12.857 2.927 -0.879 1.00 0.00 N ATOM 572 CA LYS A 35 -12.330 3.239 0.444 1.00 0.00 C ATOM 573 C LYS A 35 -10.989 3.964 0.350 1.00 0.00 C ATOM 574 O LYS A 35 -10.561 4.619 1.301 1.00 0.00 O ATOM 575 CB LYS A 35 -12.184 1.961 1.272 1.00 0.00 C ATOM 576 CG LYS A 35 -12.449 2.165 2.754 1.00 0.00 C ATOM 577 CD LYS A 35 -13.936 2.318 3.037 1.00 0.00 C ATOM 578 CE LYS A 35 -14.358 3.780 3.044 1.00 0.00 C ATOM 579 NZ LYS A 35 -15.172 4.130 1.847 1.00 0.00 N ATOM 0 H LYS A 35 -12.846 1.935 -1.115 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.038 3.904 0.939 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -12.873 1.208 0.888 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.176 1.567 1.142 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -12.056 1.317 3.315 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -11.918 3.051 3.101 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -14.508 1.777 2.283 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -14.172 1.866 4.000 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -14.933 3.987 3.947 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -13.472 4.413 3.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -14.872 5.057 1.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -15.036 3.408 1.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -16.177 4.170 2.111 1.00 0.00 H new ATOM 593 N VAL A 36 -10.333 3.856 -0.804 1.00 0.00 N ATOM 594 CA VAL A 36 -9.051 4.515 -1.016 1.00 0.00 C ATOM 595 C VAL A 36 -9.250 6.023 -1.114 1.00 0.00 C ATOM 596 O VAL A 36 -8.530 6.797 -0.484 1.00 0.00 O ATOM 597 CB VAL A 36 -8.347 3.998 -2.291 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.102 4.820 -2.598 1.00 0.00 C ATOM 599 CG2 VAL A 36 -7.995 2.523 -2.147 1.00 0.00 C ATOM 0 H VAL A 36 -10.669 3.319 -1.603 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.414 4.283 -0.162 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.038 4.108 -3.127 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.625 4.436 -3.500 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.383 5.862 -2.752 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.406 4.752 -1.762 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.500 2.177 -3.054 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.327 2.390 -1.296 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.906 1.946 -1.987 1.00 0.00 H new ATOM 609 N VAL A 37 -10.244 6.430 -1.897 1.00 0.00 N ATOM 610 CA VAL A 37 -10.550 7.843 -2.060 1.00 0.00 C ATOM 611 C VAL A 37 -11.163 8.398 -0.779 1.00 0.00 C ATOM 612 O VAL A 37 -10.847 9.511 -0.357 1.00 0.00 O ATOM 613 CB VAL A 37 -11.510 8.087 -3.244 1.00 0.00 C ATOM 614 CG1 VAL A 37 -12.796 7.293 -3.070 1.00 0.00 C ATOM 615 CG2 VAL A 37 -11.806 9.573 -3.402 1.00 0.00 C ATOM 0 H VAL A 37 -10.849 5.802 -2.426 1.00 0.00 H new ATOM 0 HA VAL A 37 -9.614 8.360 -2.273 1.00 0.00 H new ATOM 0 HB VAL A 37 -11.021 7.741 -4.155 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -13.457 7.481 -3.916 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -12.563 6.229 -3.021 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -13.291 7.599 -2.148 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -12.484 9.722 -4.242 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -12.269 9.951 -2.490 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -10.876 10.112 -3.587 1.00 0.00 H new ATOM 625 N GLY A 38 -12.033 7.606 -0.156 1.00 0.00 N ATOM 626 CA GLY A 38 -12.665 8.030 1.078 1.00 0.00 C ATOM 627 C GLY A 38 -11.664 8.171 2.208 1.00 0.00 C ATOM 628 O GLY A 38 -11.835 9.004 3.099 1.00 0.00 O ATOM 0 H GLY A 38 -12.310 6.681 -0.484 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.169 8.983 0.919 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -13.431 7.308 1.360 1.00 0.00 H new ATOM 632 N TRP A 39 -10.614 7.356 2.165 1.00 0.00 N ATOM 633 CA TRP A 39 -9.573 7.391 3.185 1.00 0.00 C ATOM 634 C TRP A 39 -8.655 8.593 2.968 1.00 0.00 C ATOM 635 O TRP A 39 -8.479 9.422 3.861 1.00 0.00 O ATOM 636 CB TRP A 39 -8.774 6.080 3.164 1.00 0.00 C ATOM 637 CG TRP A 39 -7.358 6.206 3.652 1.00 0.00 C ATOM 638 CD1 TRP A 39 -6.240 6.374 2.886 1.00 0.00 C ATOM 639 CD2 TRP A 39 -6.910 6.169 5.012 1.00 0.00 C ATOM 640 NE1 TRP A 39 -5.126 6.443 3.687 1.00 0.00 N ATOM 641 CE2 TRP A 39 -5.511 6.320 4.996 1.00 0.00 C ATOM 642 CE3 TRP A 39 -7.557 6.023 6.243 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -4.749 6.329 6.163 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -6.801 6.032 7.399 1.00 0.00 C ATOM 645 CH2 TRP A 39 -5.410 6.184 7.352 1.00 0.00 C ATOM 0 H TRP A 39 -10.462 6.662 1.433 1.00 0.00 H new ATOM 0 HA TRP A 39 -10.039 7.495 4.165 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -9.292 5.343 3.778 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -8.761 5.693 2.145 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -6.233 6.443 1.808 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -4.168 6.566 3.360 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -8.630 5.905 6.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -3.676 6.446 6.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -7.291 5.920 8.355 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -4.847 6.187 8.274 1.00 0.00 H new ATOM 656 N ARG A 40 -8.079 8.685 1.772 1.00 0.00 N ATOM 657 CA ARG A 40 -7.187 9.789 1.438 1.00 0.00 C ATOM 658 C ARG A 40 -7.887 11.129 1.650 1.00 0.00 C ATOM 659 O ARG A 40 -7.251 12.128 1.984 1.00 0.00 O ATOM 660 CB ARG A 40 -6.709 9.672 -0.010 1.00 0.00 C ATOM 661 CG ARG A 40 -7.821 9.816 -1.035 1.00 0.00 C ATOM 662 CD ARG A 40 -7.363 9.385 -2.419 1.00 0.00 C ATOM 663 NE ARG A 40 -8.268 9.854 -3.466 1.00 0.00 N ATOM 664 CZ ARG A 40 -8.320 9.332 -4.689 1.00 0.00 C ATOM 665 NH1 ARG A 40 -7.520 8.326 -5.025 1.00 0.00 N ATOM 666 NH2 ARG A 40 -9.174 9.815 -5.581 1.00 0.00 N ATOM 0 H ARG A 40 -8.214 8.009 1.020 1.00 0.00 H new ATOM 0 HA ARG A 40 -6.322 9.739 2.099 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -5.954 10.436 -0.197 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -6.225 8.705 -0.146 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.678 9.215 -0.731 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -8.155 10.853 -1.068 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -6.361 9.771 -2.606 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -7.297 8.298 -2.457 1.00 0.00 H new ATOM 0 HE ARG A 40 -8.897 10.627 -3.247 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -6.861 7.949 -4.344 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -7.565 7.930 -5.964 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -9.791 10.587 -5.330 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -9.213 9.415 -6.518 1.00 0.00 H new ATOM 751 N ASP A 46 -12.065 2.518 6.994 1.00 0.00 N ATOM 752 CA ASP A 46 -11.477 1.542 7.904 1.00 0.00 C ATOM 753 C ASP A 46 -10.267 0.870 7.264 1.00 0.00 C ATOM 754 O ASP A 46 -10.351 0.354 6.150 1.00 0.00 O ATOM 755 CB ASP A 46 -12.516 0.490 8.300 1.00 0.00 C ATOM 756 CG ASP A 46 -12.926 0.602 9.755 1.00 0.00 C ATOM 757 OD1 ASP A 46 -12.729 1.686 10.345 1.00 0.00 O ATOM 758 OD2 ASP A 46 -13.443 -0.393 10.304 1.00 0.00 O ATOM 0 HA ASP A 46 -11.147 2.066 8.801 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -13.397 0.598 7.668 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -12.111 -0.505 8.115 1.00 0.00 H new ATOM 763 N LEU A 47 -9.142 0.884 7.971 1.00 0.00 N ATOM 764 CA LEU A 47 -7.913 0.280 7.467 1.00 0.00 C ATOM 765 C LEU A 47 -8.119 -1.196 7.133 1.00 0.00 C ATOM 766 O LEU A 47 -7.673 -1.675 6.090 1.00 0.00 O ATOM 767 CB LEU A 47 -6.788 0.435 8.494 1.00 0.00 C ATOM 768 CG LEU A 47 -5.666 1.390 8.082 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.873 0.809 6.922 1.00 0.00 C ATOM 770 CD2 LEU A 47 -6.235 2.754 7.713 1.00 0.00 C ATOM 0 H LEU A 47 -9.055 1.307 8.895 1.00 0.00 H new ATOM 0 HA LEU A 47 -7.634 0.799 6.550 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -7.218 0.786 9.432 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -6.356 -0.547 8.689 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.992 1.518 8.929 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -4.079 1.501 6.641 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.436 -0.143 7.221 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.535 0.652 6.071 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -5.423 3.421 7.423 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.930 2.645 6.881 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -6.759 3.174 8.571 1.00 0.00 H new ATOM 782 N ASP A 48 -8.794 -1.912 8.026 1.00 0.00 N ATOM 783 CA ASP A 48 -9.054 -3.335 7.829 1.00 0.00 C ATOM 784 C ASP A 48 -10.108 -3.569 6.746 1.00 0.00 C ATOM 785 O ASP A 48 -10.330 -4.705 6.326 1.00 0.00 O ATOM 786 CB ASP A 48 -9.510 -3.973 9.142 1.00 0.00 C ATOM 787 CG ASP A 48 -8.509 -3.769 10.263 1.00 0.00 C ATOM 788 OD1 ASP A 48 -8.604 -2.739 10.962 1.00 0.00 O ATOM 789 OD2 ASP A 48 -7.631 -4.640 10.440 1.00 0.00 O ATOM 0 H ASP A 48 -9.171 -1.531 8.894 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.124 -3.800 7.501 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -10.470 -3.549 9.435 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -9.667 -5.041 8.989 1.00 0.00 H new ATOM 794 N GLU A 49 -10.757 -2.497 6.299 1.00 0.00 N ATOM 795 CA GLU A 49 -11.786 -2.605 5.270 1.00 0.00 C ATOM 796 C GLU A 49 -11.313 -2.008 3.946 1.00 0.00 C ATOM 797 O GLU A 49 -11.824 -2.357 2.881 1.00 0.00 O ATOM 798 CB GLU A 49 -13.067 -1.905 5.728 1.00 0.00 C ATOM 799 CG GLU A 49 -13.831 -2.674 6.794 1.00 0.00 C ATOM 800 CD GLU A 49 -15.320 -2.732 6.518 1.00 0.00 C ATOM 801 OE1 GLU A 49 -16.034 -1.782 6.906 1.00 0.00 O ATOM 802 OE2 GLU A 49 -15.774 -3.725 5.912 1.00 0.00 O ATOM 0 H GLU A 49 -10.589 -1.548 6.632 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.990 -3.664 5.112 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.814 -0.918 6.115 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.716 -1.752 4.866 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.437 -3.688 6.857 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -13.663 -2.206 7.764 1.00 0.00 H new ATOM 809 N VAL A 50 -10.340 -1.106 4.017 1.00 0.00 N ATOM 810 CA VAL A 50 -9.806 -0.463 2.821 1.00 0.00 C ATOM 811 C VAL A 50 -8.679 -1.286 2.206 1.00 0.00 C ATOM 812 O VAL A 50 -8.654 -1.513 0.996 1.00 0.00 O ATOM 813 CB VAL A 50 -9.290 0.960 3.124 1.00 0.00 C ATOM 814 CG1 VAL A 50 -8.159 0.922 4.141 1.00 0.00 C ATOM 815 CG2 VAL A 50 -8.840 1.655 1.844 1.00 0.00 C ATOM 0 H VAL A 50 -9.905 -0.804 4.889 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.628 -0.395 2.109 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.112 1.533 3.553 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.812 1.937 4.338 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.518 0.475 5.068 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.335 0.327 3.747 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.480 2.656 2.081 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.037 1.081 1.381 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.680 1.725 1.153 1.00 0.00 H new ATOM 825 N LEU A 51 -7.745 -1.726 3.044 1.00 0.00 N ATOM 826 CA LEU A 51 -6.613 -2.518 2.579 1.00 0.00 C ATOM 827 C LEU A 51 -6.987 -3.990 2.451 1.00 0.00 C ATOM 828 O LEU A 51 -7.047 -4.711 3.446 1.00 0.00 O ATOM 829 CB LEU A 51 -5.427 -2.368 3.543 1.00 0.00 C ATOM 830 CG LEU A 51 -4.133 -1.792 2.947 1.00 0.00 C ATOM 831 CD1 LEU A 51 -2.928 -2.263 3.750 1.00 0.00 C ATOM 832 CD2 LEU A 51 -3.970 -2.180 1.483 1.00 0.00 C ATOM 0 H LEU A 51 -7.750 -1.547 4.048 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.328 -2.147 1.594 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.737 -1.729 4.370 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.203 -3.348 3.965 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.198 -0.705 3.000 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.018 -1.848 3.317 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.025 -1.927 4.782 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.878 -3.352 3.726 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.044 -1.755 1.095 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.935 -3.266 1.396 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.814 -1.797 0.909 1.00 0.00 H new ATOM 844 N GLN A 52 -7.222 -4.437 1.222 1.00 0.00 N ATOM 845 CA GLN A 52 -7.573 -5.830 0.977 1.00 0.00 C ATOM 846 C GLN A 52 -6.443 -6.741 1.442 1.00 0.00 C ATOM 847 O GLN A 52 -6.678 -7.857 1.905 1.00 0.00 O ATOM 848 CB GLN A 52 -7.857 -6.057 -0.508 1.00 0.00 C ATOM 849 CG GLN A 52 -8.231 -7.491 -0.843 1.00 0.00 C ATOM 850 CD GLN A 52 -9.688 -7.796 -0.557 1.00 0.00 C ATOM 851 OE1 GLN A 52 -10.007 -8.749 0.155 1.00 0.00 O ATOM 852 NE2 GLN A 52 -10.583 -6.987 -1.111 1.00 0.00 N ATOM 0 H GLN A 52 -7.176 -3.858 0.384 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.475 -6.067 1.541 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.666 -5.397 -0.820 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -6.976 -5.776 -1.085 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.024 -7.680 -1.896 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -7.602 -8.170 -0.268 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -10.275 -6.209 -1.694 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -11.579 -7.143 -0.953 1.00 0.00 H new ATOM 861 N THR A 53 -5.213 -6.249 1.318 1.00 0.00 N ATOM 862 CA THR A 53 -4.037 -7.005 1.731 1.00 0.00 C ATOM 863 C THR A 53 -3.125 -6.146 2.603 1.00 0.00 C ATOM 864 O THR A 53 -2.678 -5.078 2.186 1.00 0.00 O ATOM 865 CB THR A 53 -3.269 -7.504 0.505 1.00 0.00 C ATOM 866 OG1 THR A 53 -4.087 -8.339 -0.294 1.00 0.00 O ATOM 867 CG2 THR A 53 -2.021 -8.286 0.858 1.00 0.00 C ATOM 0 H THR A 53 -5.006 -5.327 0.933 1.00 0.00 H new ATOM 0 HA THR A 53 -4.370 -7.864 2.314 1.00 0.00 H new ATOM 0 HB THR A 53 -2.975 -6.605 -0.037 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.578 -8.646 -1.073 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.524 -8.610 -0.056 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.345 -7.653 1.433 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.294 -9.158 1.452 1.00 0.00 H new ATOM 875 N HIS A 54 -2.852 -6.619 3.816 1.00 0.00 N ATOM 876 CA HIS A 54 -1.993 -5.889 4.743 1.00 0.00 C ATOM 877 C HIS A 54 -0.522 -6.201 4.484 1.00 0.00 C ATOM 878 O HIS A 54 0.204 -6.625 5.383 1.00 0.00 O ATOM 879 CB HIS A 54 -2.354 -6.237 6.190 1.00 0.00 C ATOM 880 CG HIS A 54 -3.827 -6.235 6.456 1.00 0.00 C ATOM 881 ND1 HIS A 54 -4.597 -7.379 6.443 1.00 0.00 N ATOM 882 CD2 HIS A 54 -4.674 -5.218 6.745 1.00 0.00 C ATOM 883 CE1 HIS A 54 -5.852 -7.066 6.712 1.00 0.00 C ATOM 884 NE2 HIS A 54 -5.925 -5.762 6.900 1.00 0.00 N ATOM 0 H HIS A 54 -3.212 -7.502 4.179 1.00 0.00 H new ATOM 0 HA HIS A 54 -2.153 -4.823 4.583 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.951 -7.221 6.430 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.871 -5.524 6.858 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -4.251 -8.320 6.255 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.414 -4.174 6.836 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.678 -7.760 6.768 1.00 0.00 H new ATOM 893 N SER A 55 -0.088 -5.986 3.246 1.00 0.00 N ATOM 894 CA SER A 55 1.295 -6.241 2.863 1.00 0.00 C ATOM 895 C SER A 55 1.625 -5.554 1.546 1.00 0.00 C ATOM 896 O SER A 55 0.869 -5.646 0.581 1.00 0.00 O ATOM 897 CB SER A 55 1.550 -7.746 2.744 1.00 0.00 C ATOM 898 OG SER A 55 0.664 -8.482 3.569 1.00 0.00 O ATOM 0 H SER A 55 -0.676 -5.635 2.490 1.00 0.00 H new ATOM 0 HA SER A 55 1.941 -5.834 3.641 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.428 -8.057 1.706 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.580 -7.966 3.024 1.00 0.00 H new ATOM 0 HG SER A 55 0.668 -8.103 4.473 1.00 0.00 H new ATOM 904 N VAL A 56 2.760 -4.866 1.513 1.00 0.00 N ATOM 905 CA VAL A 56 3.189 -4.164 0.312 1.00 0.00 C ATOM 906 C VAL A 56 3.636 -5.150 -0.761 1.00 0.00 C ATOM 907 O VAL A 56 4.643 -5.841 -0.603 1.00 0.00 O ATOM 908 CB VAL A 56 4.338 -3.186 0.614 1.00 0.00 C ATOM 909 CG1 VAL A 56 4.620 -2.310 -0.594 1.00 0.00 C ATOM 910 CG2 VAL A 56 4.007 -2.337 1.833 1.00 0.00 C ATOM 0 H VAL A 56 3.398 -4.780 2.304 1.00 0.00 H new ATOM 0 HA VAL A 56 2.333 -3.597 -0.053 1.00 0.00 H new ATOM 0 HB VAL A 56 5.237 -3.762 0.834 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.435 -1.624 -0.364 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.901 -2.937 -1.440 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.726 -1.740 -0.846 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.830 -1.651 2.033 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.097 -1.767 1.643 1.00 0.00 H new ATOM 0 HG23 VAL A 56 3.856 -2.984 2.697 1.00 0.00 H new ATOM 920 N PHE A 57 2.876 -5.215 -1.848 1.00 0.00 N ATOM 921 CA PHE A 57 3.188 -6.124 -2.943 1.00 0.00 C ATOM 922 C PHE A 57 4.118 -5.472 -3.961 1.00 0.00 C ATOM 923 O PHE A 57 4.560 -4.337 -3.783 1.00 0.00 O ATOM 924 CB PHE A 57 1.902 -6.581 -3.636 1.00 0.00 C ATOM 925 CG PHE A 57 1.313 -7.833 -3.052 1.00 0.00 C ATOM 926 CD1 PHE A 57 0.984 -7.896 -1.708 1.00 0.00 C ATOM 927 CD2 PHE A 57 1.087 -8.946 -3.846 1.00 0.00 C ATOM 928 CE1 PHE A 57 0.440 -9.044 -1.166 1.00 0.00 C ATOM 929 CE2 PHE A 57 0.543 -10.098 -3.310 1.00 0.00 C ATOM 930 CZ PHE A 57 0.219 -10.146 -1.967 1.00 0.00 C ATOM 0 H PHE A 57 2.040 -4.649 -1.994 1.00 0.00 H new ATOM 0 HA PHE A 57 3.699 -6.989 -2.520 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.164 -5.781 -3.577 1.00 0.00 H new ATOM 0 HB3 PHE A 57 2.109 -6.746 -4.693 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.155 -7.037 -1.076 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.339 -8.913 -4.896 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.188 -9.079 -0.116 1.00 0.00 H new ATOM 0 HE2 PHE A 57 0.371 -10.959 -3.939 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.206 -11.045 -1.545 1.00 0.00 H new ATOM 940 N VAL A 58 4.401 -6.206 -5.032 1.00 0.00 N ATOM 941 CA VAL A 58 5.268 -5.721 -6.097 1.00 0.00 C ATOM 942 C VAL A 58 4.596 -5.913 -7.451 1.00 0.00 C ATOM 943 O VAL A 58 4.561 -5.003 -8.278 1.00 0.00 O ATOM 944 CB VAL A 58 6.625 -6.456 -6.092 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.492 -6.001 -7.258 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.343 -6.240 -4.770 1.00 0.00 C ATOM 0 H VAL A 58 4.038 -7.147 -5.185 1.00 0.00 H new ATOM 0 HA VAL A 58 5.446 -4.660 -5.922 1.00 0.00 H new ATOM 0 HB VAL A 58 6.436 -7.523 -6.209 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.443 -6.533 -7.233 1.00 0.00 H new ATOM 0 HG12 VAL A 58 6.981 -6.215 -8.197 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.674 -4.929 -7.180 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.298 -6.765 -4.784 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.517 -5.174 -4.621 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.729 -6.625 -3.956 1.00 0.00 H new ATOM 956 N ASN A 59 4.054 -7.107 -7.659 1.00 0.00 N ATOM 957 CA ASN A 59 3.365 -7.436 -8.900 1.00 0.00 C ATOM 958 C ASN A 59 2.068 -8.178 -8.594 1.00 0.00 C ATOM 959 O ASN A 59 1.913 -9.349 -8.930 1.00 0.00 O ATOM 960 CB ASN A 59 4.265 -8.286 -9.801 1.00 0.00 C ATOM 961 CG ASN A 59 4.187 -7.866 -11.256 1.00 0.00 C ATOM 962 OD1 ASN A 59 3.064 -8.163 -11.899 1.00 0.00 O flip ATOM 963 ND2 ASN A 59 5.126 -7.280 -11.796 1.00 0.00 N flip ATOM 0 H ASN A 59 4.079 -7.867 -6.979 1.00 0.00 H new ATOM 0 HA ASN A 59 3.127 -6.511 -9.426 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.297 -8.208 -9.458 1.00 0.00 H new ATOM 0 HB3 ASN A 59 3.978 -9.334 -9.712 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.971 -7.072 -11.264 1.00 0.00 H new ATOM 0 HD22 ASN A 59 5.059 -7.003 -12.775 1.00 0.00 H new ATOM 970 N VAL A 60 1.144 -7.481 -7.937 1.00 0.00 N ATOM 971 CA VAL A 60 -0.143 -8.062 -7.562 1.00 0.00 C ATOM 972 C VAL A 60 -0.793 -8.793 -8.734 1.00 0.00 C ATOM 973 O VAL A 60 -1.349 -9.878 -8.570 1.00 0.00 O ATOM 974 CB VAL A 60 -1.125 -6.992 -7.039 1.00 0.00 C ATOM 975 CG1 VAL A 60 -2.244 -7.642 -6.243 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.402 -5.954 -6.193 1.00 0.00 C ATOM 0 H VAL A 60 1.263 -6.509 -7.652 1.00 0.00 H new ATOM 0 HA VAL A 60 0.068 -8.774 -6.764 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.560 -6.483 -7.899 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.927 -6.874 -5.882 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.787 -8.339 -6.881 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.822 -8.180 -5.394 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -1.117 -5.212 -5.837 1.00 0.00 H new ATOM 0 HG22 VAL A 60 0.068 -6.443 -5.340 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.362 -5.462 -6.795 1.00 0.00 H new ATOM 986 N SER A 61 -0.718 -8.189 -9.915 1.00 0.00 N ATOM 987 CA SER A 61 -1.300 -8.781 -11.113 1.00 0.00 C ATOM 988 C SER A 61 -0.728 -10.173 -11.376 1.00 0.00 C ATOM 989 O SER A 61 -1.366 -11.004 -12.020 1.00 0.00 O ATOM 990 CB SER A 61 -1.053 -7.877 -12.322 1.00 0.00 C ATOM 991 OG SER A 61 -1.258 -8.577 -13.536 1.00 0.00 O ATOM 0 H SER A 61 -0.260 -7.290 -10.068 1.00 0.00 H new ATOM 0 HA SER A 61 -2.373 -8.880 -10.952 1.00 0.00 H new ATOM 0 HB2 SER A 61 -1.721 -7.017 -12.278 1.00 0.00 H new ATOM 0 HB3 SER A 61 -0.034 -7.492 -12.289 1.00 0.00 H new ATOM 0 HG SER A 61 -1.095 -7.975 -14.292 1.00 0.00 H new ATOM 997 N LYS A 62 0.478 -10.421 -10.873 1.00 0.00 N ATOM 998 CA LYS A 62 1.133 -11.712 -11.055 1.00 0.00 C ATOM 999 C LYS A 62 1.196 -12.486 -9.740 1.00 0.00 C ATOM 1000 O LYS A 62 1.258 -13.715 -9.735 1.00 0.00 O ATOM 1001 CB LYS A 62 2.543 -11.518 -11.615 1.00 0.00 C ATOM 1002 CG LYS A 62 2.605 -11.565 -13.134 1.00 0.00 C ATOM 1003 CD LYS A 62 2.724 -12.992 -13.643 1.00 0.00 C ATOM 1004 CE LYS A 62 2.488 -13.070 -15.142 1.00 0.00 C ATOM 1005 NZ LYS A 62 3.737 -12.827 -15.915 1.00 0.00 N ATOM 0 H LYS A 62 1.021 -9.745 -10.336 1.00 0.00 H new ATOM 0 HA LYS A 62 0.543 -12.291 -11.766 1.00 0.00 H new ATOM 0 HB2 LYS A 62 2.932 -10.559 -11.273 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.196 -12.290 -11.209 1.00 0.00 H new ATOM 0 HG2 LYS A 62 1.710 -11.103 -13.550 1.00 0.00 H new ATOM 0 HG3 LYS A 62 3.457 -10.981 -13.483 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.715 -13.381 -13.409 1.00 0.00 H new ATOM 0 HD3 LYS A 62 2.002 -13.625 -13.127 1.00 0.00 H new ATOM 0 HE2 LYS A 62 2.089 -14.052 -15.396 1.00 0.00 H new ATOM 0 HE3 LYS A 62 1.735 -12.336 -15.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 3.533 -12.889 -16.933 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.104 -11.880 -15.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 4.448 -13.542 -15.660 1.00 0.00 H new ATOM 1019 N GLY A 63 1.182 -11.758 -8.627 1.00 0.00 N ATOM 1020 CA GLY A 63 1.240 -12.392 -7.323 1.00 0.00 C ATOM 1021 C GLY A 63 2.612 -12.285 -6.684 1.00 0.00 C ATOM 1022 O GLY A 63 3.089 -13.236 -6.066 1.00 0.00 O ATOM 0 H GLY A 63 1.131 -10.739 -8.606 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.501 -11.933 -6.667 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.970 -13.443 -7.422 1.00 0.00 H new ATOM 1026 N GLN A 64 3.246 -11.125 -6.832 1.00 0.00 N ATOM 1027 CA GLN A 64 4.570 -10.903 -6.261 1.00 0.00 C ATOM 1028 C GLN A 64 4.497 -9.942 -5.081 1.00 0.00 C ATOM 1029 O GLN A 64 3.875 -8.884 -5.167 1.00 0.00 O ATOM 1030 CB GLN A 64 5.524 -10.357 -7.327 1.00 0.00 C ATOM 1031 CG GLN A 64 6.671 -11.299 -7.656 1.00 0.00 C ATOM 1032 CD GLN A 64 7.598 -11.523 -6.477 1.00 0.00 C ATOM 1033 OE1 GLN A 64 7.708 -12.636 -5.962 1.00 0.00 O ATOM 1034 NE2 GLN A 64 8.269 -10.463 -6.042 1.00 0.00 N ATOM 0 H GLN A 64 2.865 -10.327 -7.341 1.00 0.00 H new ATOM 0 HA GLN A 64 4.951 -11.859 -5.902 1.00 0.00 H new ATOM 0 HB2 GLN A 64 4.960 -10.153 -8.237 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.932 -9.406 -6.985 1.00 0.00 H new ATOM 0 HG2 GLN A 64 6.267 -12.257 -7.983 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.242 -10.892 -8.491 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.147 -9.559 -6.499 1.00 0.00 H new ATOM 0 HE22 GLN A 64 8.906 -10.552 -5.251 1.00 0.00 H new ATOM 1043 N VAL A 65 5.136 -10.321 -3.978 1.00 0.00 N ATOM 1044 CA VAL A 65 5.142 -9.495 -2.778 1.00 0.00 C ATOM 1045 C VAL A 65 6.535 -8.940 -2.497 1.00 0.00 C ATOM 1046 O VAL A 65 7.541 -9.530 -2.892 1.00 0.00 O ATOM 1047 CB VAL A 65 4.659 -10.288 -1.549 1.00 0.00 C ATOM 1048 CG1 VAL A 65 4.516 -9.369 -0.346 1.00 0.00 C ATOM 1049 CG2 VAL A 65 3.345 -10.994 -1.850 1.00 0.00 C ATOM 0 H VAL A 65 5.656 -11.194 -3.892 1.00 0.00 H new ATOM 0 HA VAL A 65 4.456 -8.668 -2.960 1.00 0.00 H new ATOM 0 HB VAL A 65 5.405 -11.047 -1.312 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.174 -9.945 0.514 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.481 -8.915 -0.118 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.791 -8.587 -0.570 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.020 -11.549 -0.970 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.588 -10.256 -2.114 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.485 -11.684 -2.682 1.00 0.00 H new ATOM 1059 N ALA A 66 6.584 -7.803 -1.810 1.00 0.00 N ATOM 1060 CA ALA A 66 7.854 -7.168 -1.473 1.00 0.00 C ATOM 1061 C ALA A 66 8.384 -7.679 -0.138 1.00 0.00 C ATOM 1062 O ALA A 66 7.780 -8.549 0.489 1.00 0.00 O ATOM 1063 CB ALA A 66 7.692 -5.655 -1.436 1.00 0.00 C ATOM 0 H ALA A 66 5.760 -7.303 -1.476 1.00 0.00 H new ATOM 0 HA ALA A 66 8.579 -7.426 -2.245 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.646 -5.193 -1.183 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.364 -5.300 -2.413 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.949 -5.387 -0.685 1.00 0.00 H new ATOM 1069 N LYS A 67 9.519 -7.135 0.290 1.00 0.00 N ATOM 1070 CA LYS A 67 10.131 -7.538 1.551 1.00 0.00 C ATOM 1071 C LYS A 67 10.176 -6.372 2.533 1.00 0.00 C ATOM 1072 O LYS A 67 10.108 -5.208 2.136 1.00 0.00 O ATOM 1073 CB LYS A 67 11.544 -8.070 1.309 1.00 0.00 C ATOM 1074 CG LYS A 67 11.576 -9.386 0.549 1.00 0.00 C ATOM 1075 CD LYS A 67 12.982 -9.727 0.084 1.00 0.00 C ATOM 1076 CE LYS A 67 13.765 -10.454 1.166 1.00 0.00 C ATOM 1077 NZ LYS A 67 13.281 -11.847 1.360 1.00 0.00 N ATOM 0 H LYS A 67 10.033 -6.415 -0.217 1.00 0.00 H new ATOM 0 HA LYS A 67 9.521 -8.330 1.984 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.114 -7.325 0.753 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.043 -8.202 2.269 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.199 -10.185 1.187 1.00 0.00 H new ATOM 0 HG3 LYS A 67 10.911 -9.326 -0.313 1.00 0.00 H new ATOM 0 HD2 LYS A 67 12.930 -10.349 -0.809 1.00 0.00 H new ATOM 0 HD3 LYS A 67 13.506 -8.813 -0.194 1.00 0.00 H new ATOM 0 HE2 LYS A 67 14.822 -10.471 0.900 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.681 -9.906 2.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 13.998 -12.394 1.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 12.395 -11.834 1.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.112 -12.288 0.433 1.00 0.00 H new ATOM 1091 N LYS A 68 10.293 -6.692 3.819 1.00 0.00 N ATOM 1092 CA LYS A 68 10.349 -5.673 4.860 1.00 0.00 C ATOM 1093 C LYS A 68 11.624 -4.844 4.742 1.00 0.00 C ATOM 1094 O LYS A 68 11.617 -3.637 4.986 1.00 0.00 O ATOM 1095 CB LYS A 68 10.274 -6.322 6.242 1.00 0.00 C ATOM 1096 CG LYS A 68 9.014 -7.144 6.462 1.00 0.00 C ATOM 1097 CD LYS A 68 9.308 -8.636 6.439 1.00 0.00 C ATOM 1098 CE LYS A 68 8.070 -9.454 6.772 1.00 0.00 C ATOM 1099 NZ LYS A 68 7.474 -10.078 5.559 1.00 0.00 N ATOM 0 H LYS A 68 10.351 -7.650 4.164 1.00 0.00 H new ATOM 0 HA LYS A 68 9.494 -5.010 4.731 1.00 0.00 H new ATOM 0 HB2 LYS A 68 11.145 -6.963 6.381 1.00 0.00 H new ATOM 0 HB3 LYS A 68 10.327 -5.543 7.003 1.00 0.00 H new ATOM 0 HG2 LYS A 68 8.566 -6.876 7.419 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.283 -6.905 5.690 1.00 0.00 H new ATOM 0 HD2 LYS A 68 9.678 -8.920 5.454 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.098 -8.863 7.154 1.00 0.00 H new ATOM 0 HE2 LYS A 68 8.331 -10.232 7.489 1.00 0.00 H new ATOM 0 HE3 LYS A 68 7.330 -8.813 7.252 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.633 -10.627 5.829 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 7.201 -9.335 4.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.171 -10.709 5.115 1.00 0.00 H new ATOM 1113 N GLU A 69 12.717 -5.499 4.366 1.00 0.00 N ATOM 1114 CA GLU A 69 14.002 -4.824 4.216 1.00 0.00 C ATOM 1115 C GLU A 69 13.902 -3.685 3.207 1.00 0.00 C ATOM 1116 O GLU A 69 14.339 -2.565 3.475 1.00 0.00 O ATOM 1117 CB GLU A 69 15.076 -5.820 3.775 1.00 0.00 C ATOM 1118 CG GLU A 69 16.489 -5.390 4.137 1.00 0.00 C ATOM 1119 CD GLU A 69 17.523 -5.900 3.153 1.00 0.00 C ATOM 1120 OE1 GLU A 69 17.755 -5.220 2.132 1.00 0.00 O ATOM 1121 OE2 GLU A 69 18.100 -6.979 3.403 1.00 0.00 O ATOM 0 H GLU A 69 12.739 -6.498 4.159 1.00 0.00 H new ATOM 0 HA GLU A 69 14.281 -4.405 5.183 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.871 -6.788 4.232 1.00 0.00 H new ATOM 0 HB3 GLU A 69 15.012 -5.957 2.696 1.00 0.00 H new ATOM 0 HG2 GLU A 69 16.535 -4.302 4.175 1.00 0.00 H new ATOM 0 HG3 GLU A 69 16.732 -5.755 5.135 1.00 0.00 H new ATOM 1128 N ASP A 70 13.326 -3.977 2.045 1.00 0.00 N ATOM 1129 CA ASP A 70 13.169 -2.977 0.997 1.00 0.00 C ATOM 1130 C ASP A 70 12.118 -1.943 1.386 1.00 0.00 C ATOM 1131 O ASP A 70 12.237 -0.765 1.050 1.00 0.00 O ATOM 1132 CB ASP A 70 12.781 -3.646 -0.323 1.00 0.00 C ATOM 1133 CG ASP A 70 13.831 -4.626 -0.806 1.00 0.00 C ATOM 1134 OD1 ASP A 70 14.984 -4.200 -1.028 1.00 0.00 O ATOM 1135 OD2 ASP A 70 13.501 -5.821 -0.961 1.00 0.00 O ATOM 0 H ASP A 70 12.960 -4.899 1.806 1.00 0.00 H new ATOM 0 HA ASP A 70 14.124 -2.467 0.869 1.00 0.00 H new ATOM 0 HB2 ASP A 70 11.832 -4.167 -0.197 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.626 -2.880 -1.083 1.00 0.00 H new ATOM 1140 N LEU A 71 11.089 -2.393 2.099 1.00 0.00 N ATOM 1141 CA LEU A 71 10.017 -1.507 2.536 1.00 0.00 C ATOM 1142 C LEU A 71 10.557 -0.405 3.441 1.00 0.00 C ATOM 1143 O LEU A 71 10.272 0.776 3.239 1.00 0.00 O ATOM 1144 CB LEU A 71 8.935 -2.303 3.270 1.00 0.00 C ATOM 1145 CG LEU A 71 7.743 -2.725 2.409 1.00 0.00 C ATOM 1146 CD1 LEU A 71 6.793 -3.606 3.209 1.00 0.00 C ATOM 1147 CD2 LEU A 71 7.014 -1.502 1.873 1.00 0.00 C ATOM 0 H LEU A 71 10.976 -3.365 2.386 1.00 0.00 H new ATOM 0 HA LEU A 71 9.579 -1.044 1.652 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.390 -3.197 3.696 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.567 -1.704 4.103 1.00 0.00 H new ATOM 0 HG LEU A 71 8.116 -3.302 1.562 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.951 -3.897 2.581 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.321 -4.499 3.545 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.427 -3.054 4.074 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.169 -1.821 1.263 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.653 -0.899 2.706 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.697 -0.909 1.265 1.00 0.00 H new ATOM 1159 N ILE A 72 11.338 -0.799 4.441 1.00 0.00 N ATOM 1160 CA ILE A 72 11.918 0.152 5.380 1.00 0.00 C ATOM 1161 C ILE A 72 12.998 0.996 4.711 1.00 0.00 C ATOM 1162 O ILE A 72 13.062 2.209 4.905 1.00 0.00 O ATOM 1163 CB ILE A 72 12.526 -0.562 6.604 1.00 0.00 C ATOM 1164 CG1 ILE A 72 11.525 -1.556 7.197 1.00 0.00 C ATOM 1165 CG2 ILE A 72 12.956 0.455 7.652 1.00 0.00 C ATOM 1166 CD1 ILE A 72 12.148 -2.880 7.585 1.00 0.00 C ATOM 0 H ILE A 72 11.584 -1.772 4.622 1.00 0.00 H new ATOM 0 HA ILE A 72 11.107 0.800 5.713 1.00 0.00 H new ATOM 0 HB ILE A 72 13.407 -1.116 6.280 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.060 -1.111 8.076 1.00 0.00 H new ATOM 0 HG13 ILE A 72 10.730 -1.735 6.473 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.383 -0.065 8.510 1.00 0.00 H new ATOM 0 HG22 ILE A 72 13.703 1.124 7.225 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.091 1.035 7.973 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.381 -3.536 7.998 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.589 -3.347 6.704 1.00 0.00 H new ATOM 0 HD13 ILE A 72 12.923 -2.712 8.333 1.00 0.00 H new ATOM 1178 N SER A 73 13.849 0.345 3.925 1.00 0.00 N ATOM 1179 CA SER A 73 14.929 1.035 3.229 1.00 0.00 C ATOM 1180 C SER A 73 14.384 2.027 2.204 1.00 0.00 C ATOM 1181 O SER A 73 15.065 2.981 1.829 1.00 0.00 O ATOM 1182 CB SER A 73 15.844 0.023 2.538 1.00 0.00 C ATOM 1183 OG SER A 73 16.802 0.676 1.721 1.00 0.00 O ATOM 0 H SER A 73 13.812 -0.660 3.754 1.00 0.00 H new ATOM 0 HA SER A 73 15.502 1.592 3.970 1.00 0.00 H new ATOM 0 HB2 SER A 73 16.353 -0.583 3.288 1.00 0.00 H new ATOM 0 HB3 SER A 73 15.247 -0.657 1.931 1.00 0.00 H new ATOM 0 HG SER A 73 17.376 0.008 1.292 1.00 0.00 H new ATOM 1189 N ALA A 74 13.156 1.795 1.750 1.00 0.00 N ATOM 1190 CA ALA A 74 12.530 2.669 0.765 1.00 0.00 C ATOM 1191 C ALA A 74 11.686 3.750 1.434 1.00 0.00 C ATOM 1192 O ALA A 74 11.863 4.939 1.173 1.00 0.00 O ATOM 1193 CB ALA A 74 11.679 1.853 -0.195 1.00 0.00 C ATOM 0 H ALA A 74 12.576 1.011 2.048 1.00 0.00 H new ATOM 0 HA ALA A 74 13.323 3.165 0.205 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.217 2.517 -0.926 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.307 1.127 -0.711 1.00 0.00 H new ATOM 0 HB3 ALA A 74 10.902 1.330 0.362 1.00 0.00 H new ATOM 1199 N PHE A 75 10.762 3.329 2.291 1.00 0.00 N ATOM 1200 CA PHE A 75 9.886 4.263 2.990 1.00 0.00 C ATOM 1201 C PHE A 75 10.529 4.766 4.279 1.00 0.00 C ATOM 1202 O PHE A 75 10.514 5.963 4.565 1.00 0.00 O ATOM 1203 CB PHE A 75 8.546 3.598 3.302 1.00 0.00 C ATOM 1204 CG PHE A 75 7.708 3.338 2.083 1.00 0.00 C ATOM 1205 CD1 PHE A 75 7.851 2.161 1.365 1.00 0.00 C ATOM 1206 CD2 PHE A 75 6.778 4.271 1.654 1.00 0.00 C ATOM 1207 CE1 PHE A 75 7.083 1.920 0.242 1.00 0.00 C ATOM 1208 CE2 PHE A 75 6.006 4.035 0.532 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.159 2.858 -0.175 1.00 0.00 C ATOM 0 H PHE A 75 10.600 2.348 2.518 1.00 0.00 H new ATOM 0 HA PHE A 75 9.720 5.119 2.336 1.00 0.00 H new ATOM 0 HB2 PHE A 75 8.729 2.654 3.816 1.00 0.00 H new ATOM 0 HB3 PHE A 75 7.986 4.232 3.990 1.00 0.00 H new ATOM 0 HD1 PHE A 75 8.571 1.424 1.687 1.00 0.00 H new ATOM 0 HD2 PHE A 75 6.655 5.193 2.202 1.00 0.00 H new ATOM 0 HE1 PHE A 75 7.205 0.999 -0.309 1.00 0.00 H new ATOM 0 HE2 PHE A 75 5.284 4.770 0.208 1.00 0.00 H new ATOM 0 HZ PHE A 75 5.557 2.672 -1.052 1.00 0.00 H new ATOM 1219 N GLY A 76 11.093 3.846 5.055 1.00 0.00 N ATOM 1220 CA GLY A 76 11.732 4.219 6.305 1.00 0.00 C ATOM 1221 C GLY A 76 11.096 3.552 7.512 1.00 0.00 C ATOM 1222 O GLY A 76 11.513 3.788 8.647 1.00 0.00 O ATOM 0 H GLY A 76 11.119 2.849 4.841 1.00 0.00 H new ATOM 0 HA2 GLY A 76 12.788 3.952 6.262 1.00 0.00 H new ATOM 0 HA3 GLY A 76 11.682 5.301 6.425 1.00 0.00 H new ATOM 1226 N THR A 77 10.085 2.719 7.273 1.00 0.00 N ATOM 1227 CA THR A 77 9.399 2.022 8.355 1.00 0.00 C ATOM 1228 C THR A 77 9.214 0.546 8.018 1.00 0.00 C ATOM 1229 O THR A 77 9.312 0.147 6.858 1.00 0.00 O ATOM 1230 CB THR A 77 8.039 2.669 8.628 1.00 0.00 C ATOM 1231 OG1 THR A 77 7.228 1.814 9.414 1.00 0.00 O ATOM 1232 CG2 THR A 77 7.269 3.000 7.368 1.00 0.00 C ATOM 0 H THR A 77 9.725 2.512 6.342 1.00 0.00 H new ATOM 0 HA THR A 77 10.015 2.099 9.251 1.00 0.00 H new ATOM 0 HB THR A 77 8.261 3.598 9.153 1.00 0.00 H new ATOM 0 HG1 THR A 77 6.363 2.245 9.580 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.315 3.456 7.634 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.847 3.696 6.761 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.089 2.087 6.801 1.00 0.00 H new ATOM 1240 N ASP A 78 8.944 -0.258 9.040 1.00 0.00 N ATOM 1241 CA ASP A 78 8.744 -1.690 8.852 1.00 0.00 C ATOM 1242 C ASP A 78 7.257 -2.041 8.835 1.00 0.00 C ATOM 1243 O ASP A 78 6.877 -3.145 8.440 1.00 0.00 O ATOM 1244 CB ASP A 78 9.455 -2.474 9.957 1.00 0.00 C ATOM 1245 CG ASP A 78 8.869 -2.205 11.330 1.00 0.00 C ATOM 1246 OD1 ASP A 78 8.418 -1.065 11.570 1.00 0.00 O ATOM 1247 OD2 ASP A 78 8.861 -3.134 12.164 1.00 0.00 O ATOM 0 H ASP A 78 8.859 0.057 10.006 1.00 0.00 H new ATOM 0 HA ASP A 78 9.170 -1.966 7.887 1.00 0.00 H new ATOM 0 HB2 ASP A 78 9.390 -3.540 9.741 1.00 0.00 H new ATOM 0 HB3 ASP A 78 10.513 -2.213 9.960 1.00 0.00 H new ATOM 1252 N ASP A 79 6.417 -1.101 9.262 1.00 0.00 N ATOM 1253 CA ASP A 79 4.976 -1.323 9.291 1.00 0.00 C ATOM 1254 C ASP A 79 4.384 -1.230 7.887 1.00 0.00 C ATOM 1255 O ASP A 79 4.125 -0.137 7.381 1.00 0.00 O ATOM 1256 CB ASP A 79 4.301 -0.304 10.211 1.00 0.00 C ATOM 1257 CG ASP A 79 2.983 -0.809 10.764 1.00 0.00 C ATOM 1258 OD1 ASP A 79 2.853 -2.036 10.961 1.00 0.00 O ATOM 1259 OD2 ASP A 79 2.080 0.021 11.000 1.00 0.00 O ATOM 0 H ASP A 79 6.710 -0.181 9.592 1.00 0.00 H new ATOM 0 HA ASP A 79 4.794 -2.326 9.677 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.971 -0.065 11.037 1.00 0.00 H new ATOM 0 HB3 ASP A 79 4.130 0.621 9.661 1.00 0.00 H new ATOM 1264 N GLN A 80 4.173 -2.386 7.263 1.00 0.00 N ATOM 1265 CA GLN A 80 3.611 -2.435 5.916 1.00 0.00 C ATOM 1266 C GLN A 80 2.300 -1.660 5.844 1.00 0.00 C ATOM 1267 O GLN A 80 2.075 -0.891 4.910 1.00 0.00 O ATOM 1268 CB GLN A 80 3.391 -3.885 5.480 1.00 0.00 C ATOM 1269 CG GLN A 80 2.675 -4.733 6.521 1.00 0.00 C ATOM 1270 CD GLN A 80 3.325 -6.088 6.718 1.00 0.00 C ATOM 1271 OE1 GLN A 80 4.317 -6.215 7.437 1.00 0.00 O ATOM 1272 NE2 GLN A 80 2.769 -7.110 6.077 1.00 0.00 N ATOM 0 H GLN A 80 4.382 -3.299 7.667 1.00 0.00 H new ATOM 0 HA GLN A 80 4.324 -1.968 5.236 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.813 -3.894 4.556 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.356 -4.339 5.256 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.661 -4.199 7.471 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.637 -4.873 6.219 1.00 0.00 H new ATOM 0 HE21 GLN A 80 1.947 -6.959 5.492 1.00 0.00 H new ATOM 0 HE22 GLN A 80 3.164 -8.046 6.170 1.00 0.00 H new ATOM 1281 N THR A 81 1.440 -1.861 6.840 1.00 0.00 N ATOM 1282 CA THR A 81 0.152 -1.174 6.890 1.00 0.00 C ATOM 1283 C THR A 81 0.328 0.324 6.657 1.00 0.00 C ATOM 1284 O THR A 81 -0.282 0.901 5.754 1.00 0.00 O ATOM 1285 CB THR A 81 -0.527 -1.417 8.238 1.00 0.00 C ATOM 1286 OG1 THR A 81 -0.122 -2.659 8.786 1.00 0.00 O ATOM 1287 CG2 THR A 81 -2.038 -1.424 8.155 1.00 0.00 C ATOM 0 H THR A 81 1.611 -2.493 7.622 1.00 0.00 H new ATOM 0 HA THR A 81 -0.479 -1.576 6.097 1.00 0.00 H new ATOM 0 HB THR A 81 -0.218 -0.585 8.871 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.566 -2.796 9.649 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.456 -1.602 9.146 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.386 -0.461 7.781 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.362 -2.214 7.478 1.00 0.00 H new ATOM 1295 N GLU A 82 1.175 0.947 7.471 1.00 0.00 N ATOM 1296 CA GLU A 82 1.442 2.374 7.346 1.00 0.00 C ATOM 1297 C GLU A 82 1.910 2.704 5.933 1.00 0.00 C ATOM 1298 O GLU A 82 1.412 3.636 5.302 1.00 0.00 O ATOM 1299 CB GLU A 82 2.495 2.813 8.365 1.00 0.00 C ATOM 1300 CG GLU A 82 1.905 3.347 9.659 1.00 0.00 C ATOM 1301 CD GLU A 82 1.949 4.860 9.738 1.00 0.00 C ATOM 1302 OE1 GLU A 82 3.035 5.408 10.022 1.00 0.00 O ATOM 1303 OE2 GLU A 82 0.897 5.497 9.517 1.00 0.00 O ATOM 0 H GLU A 82 1.687 0.486 8.223 1.00 0.00 H new ATOM 0 HA GLU A 82 0.517 2.916 7.545 1.00 0.00 H new ATOM 0 HB2 GLU A 82 3.143 1.966 8.593 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.123 3.583 7.917 1.00 0.00 H new ATOM 0 HG2 GLU A 82 0.872 3.012 9.748 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.451 2.927 10.504 1.00 0.00 H new ATOM 1310 N ILE A 83 2.865 1.921 5.438 1.00 0.00 N ATOM 1311 CA ILE A 83 3.391 2.121 4.093 1.00 0.00 C ATOM 1312 C ILE A 83 2.269 2.049 3.063 1.00 0.00 C ATOM 1313 O ILE A 83 2.239 2.824 2.105 1.00 0.00 O ATOM 1314 CB ILE A 83 4.470 1.076 3.749 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.580 1.093 4.803 1.00 0.00 C ATOM 1316 CG2 ILE A 83 5.046 1.339 2.365 1.00 0.00 C ATOM 1317 CD1 ILE A 83 6.187 -0.267 5.065 1.00 0.00 C ATOM 0 H ILE A 83 3.288 1.145 5.947 1.00 0.00 H new ATOM 0 HA ILE A 83 3.846 3.111 4.066 1.00 0.00 H new ATOM 0 HB ILE A 83 4.008 0.089 3.746 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.366 1.776 4.480 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.178 1.488 5.736 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.806 0.591 2.139 1.00 0.00 H new ATOM 0 HG22 ILE A 83 4.250 1.282 1.623 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.495 2.332 2.340 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.966 -0.178 5.822 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.413 -0.949 5.418 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.620 -0.656 4.143 1.00 0.00 H new ATOM 1329 N CYS A 84 1.338 1.121 3.272 1.00 0.00 N ATOM 1330 CA CYS A 84 0.207 0.959 2.369 1.00 0.00 C ATOM 1331 C CYS A 84 -0.594 2.252 2.297 1.00 0.00 C ATOM 1332 O CYS A 84 -0.945 2.718 1.213 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.688 -0.189 2.835 1.00 0.00 C ATOM 1334 SG CYS A 84 0.154 -1.785 2.942 1.00 0.00 S ATOM 0 H CYS A 84 1.347 0.472 4.059 1.00 0.00 H new ATOM 0 HA CYS A 84 0.586 0.722 1.375 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -1.099 0.059 3.814 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.530 -0.280 2.149 1.00 0.00 H new ATOM 0 HG CYS A 84 1.309 -1.628 3.517 1.00 0.00 H new ATOM 1340 N LYS A 85 -0.865 2.837 3.461 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.609 4.090 3.524 1.00 0.00 C ATOM 1342 C LYS A 85 -0.876 5.170 2.736 1.00 0.00 C ATOM 1343 O LYS A 85 -1.491 5.948 2.005 1.00 0.00 O ATOM 1344 CB LYS A 85 -1.788 4.539 4.975 1.00 0.00 C ATOM 1345 CG LYS A 85 -2.397 3.479 5.878 1.00 0.00 C ATOM 1346 CD LYS A 85 -2.043 3.725 7.338 1.00 0.00 C ATOM 1347 CE LYS A 85 -3.262 4.133 8.152 1.00 0.00 C ATOM 1348 NZ LYS A 85 -3.437 3.275 9.356 1.00 0.00 N ATOM 0 H LYS A 85 -0.582 2.465 4.368 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.594 3.929 3.086 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.818 4.831 5.377 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -2.421 5.426 4.995 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.481 3.477 5.760 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.041 2.494 5.577 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.607 2.821 7.764 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.285 4.506 7.402 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.162 5.174 8.459 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -4.153 4.069 7.528 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.434 3.289 9.650 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -3.156 2.299 9.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -2.843 3.636 10.129 1.00 0.00 H new ATOM 1362 N GLN A 86 0.446 5.201 2.886 1.00 0.00 N ATOM 1363 CA GLN A 86 1.276 6.172 2.186 1.00 0.00 C ATOM 1364 C GLN A 86 1.045 6.082 0.682 1.00 0.00 C ATOM 1365 O GLN A 86 0.842 7.093 0.011 1.00 0.00 O ATOM 1366 CB GLN A 86 2.755 5.929 2.501 1.00 0.00 C ATOM 1367 CG GLN A 86 3.267 6.722 3.695 1.00 0.00 C ATOM 1368 CD GLN A 86 2.367 6.605 4.910 1.00 0.00 C ATOM 1369 OE1 GLN A 86 2.584 5.760 5.778 1.00 0.00 O ATOM 1370 NE2 GLN A 86 1.350 7.456 4.978 1.00 0.00 N ATOM 0 H GLN A 86 0.965 4.562 3.488 1.00 0.00 H new ATOM 0 HA GLN A 86 1.000 7.170 2.525 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.907 4.866 2.690 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.350 6.185 1.625 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.267 6.374 3.955 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.358 7.772 3.416 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.207 8.141 4.236 1.00 0.00 H new ATOM 0 HE22 GLN A 86 0.711 7.425 5.773 1.00 0.00 H new ATOM 1379 N ILE A 87 1.071 4.858 0.163 1.00 0.00 N ATOM 1380 CA ILE A 87 0.855 4.626 -1.259 1.00 0.00 C ATOM 1381 C ILE A 87 -0.576 4.980 -1.654 1.00 0.00 C ATOM 1382 O ILE A 87 -0.839 5.369 -2.792 1.00 0.00 O ATOM 1383 CB ILE A 87 1.136 3.157 -1.635 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.543 2.755 -1.189 1.00 0.00 C ATOM 1385 CG2 ILE A 87 0.970 2.946 -3.133 1.00 0.00 C ATOM 1386 CD1 ILE A 87 2.687 1.276 -0.904 1.00 0.00 C ATOM 0 H ILE A 87 1.240 4.012 0.707 1.00 0.00 H new ATOM 0 HA ILE A 87 1.550 5.268 -1.801 1.00 0.00 H new ATOM 0 HB ILE A 87 0.414 2.524 -1.119 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.256 3.039 -1.963 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.806 3.317 -0.293 1.00 0.00 H new ATOM 0 HG21 ILE A 87 1.173 1.903 -3.378 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.050 3.196 -3.425 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.669 3.587 -3.670 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.710 1.063 -0.593 1.00 0.00 H new ATOM 0 HD12 ILE A 87 1.999 0.990 -0.108 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.456 0.708 -1.805 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.496 4.843 -0.705 1.00 0.00 N ATOM 1399 CA LEU A 88 -2.899 5.149 -0.949 1.00 0.00 C ATOM 1400 C LEU A 88 -3.101 6.647 -1.165 1.00 0.00 C ATOM 1401 O LEU A 88 -3.912 7.060 -1.993 1.00 0.00 O ATOM 1402 CB LEU A 88 -3.757 4.668 0.225 1.00 0.00 C ATOM 1403 CG LEU A 88 -4.620 3.439 -0.063 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -3.745 2.223 -0.326 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -5.570 3.173 1.095 1.00 0.00 C ATOM 0 H LEU A 88 -1.294 4.521 0.242 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.208 4.627 -1.854 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.101 4.443 1.066 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.408 5.485 0.538 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.213 3.635 -0.956 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.376 1.358 -0.529 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.104 2.415 -1.187 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.127 2.024 0.549 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.177 2.295 0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.995 2.997 2.004 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.220 4.036 1.238 1.00 0.00 H new ATOM 1417 N THR A 89 -2.362 7.453 -0.411 1.00 0.00 N ATOM 1418 CA THR A 89 -2.464 8.904 -0.516 1.00 0.00 C ATOM 1419 C THR A 89 -1.447 9.459 -1.510 1.00 0.00 C ATOM 1420 O THR A 89 -1.779 10.296 -2.349 1.00 0.00 O ATOM 1421 CB THR A 89 -2.257 9.550 0.854 1.00 0.00 C ATOM 1422 OG1 THR A 89 -3.174 9.028 1.799 1.00 0.00 O ATOM 1423 CG2 THR A 89 -2.422 11.054 0.839 1.00 0.00 C ATOM 0 H THR A 89 -1.686 7.126 0.279 1.00 0.00 H new ATOM 0 HA THR A 89 -3.463 9.143 -0.879 1.00 0.00 H new ATOM 0 HB THR A 89 -1.229 9.316 1.129 1.00 0.00 H new ATOM 0 HG1 THR A 89 -3.024 9.453 2.669 1.00 0.00 H new ATOM 0 HG21 THR A 89 -2.262 11.448 1.843 1.00 0.00 H new ATOM 0 HG22 THR A 89 -1.694 11.493 0.157 1.00 0.00 H new ATOM 0 HG23 THR A 89 -3.429 11.306 0.507 1.00 0.00 H new ATOM 1431 N LYS A 90 -0.208 8.990 -1.408 1.00 0.00 N ATOM 1432 CA LYS A 90 0.855 9.447 -2.299 1.00 0.00 C ATOM 1433 C LYS A 90 0.812 8.708 -3.632 1.00 0.00 C ATOM 1434 O LYS A 90 0.947 9.315 -4.693 1.00 0.00 O ATOM 1435 CB LYS A 90 2.221 9.248 -1.638 1.00 0.00 C ATOM 1436 CG LYS A 90 2.485 10.203 -0.486 1.00 0.00 C ATOM 1437 CD LYS A 90 3.193 11.463 -0.958 1.00 0.00 C ATOM 1438 CE LYS A 90 3.742 12.264 0.210 1.00 0.00 C ATOM 1439 NZ LYS A 90 4.827 11.536 0.924 1.00 0.00 N ATOM 0 H LYS A 90 0.085 8.296 -0.720 1.00 0.00 H new ATOM 0 HA LYS A 90 0.699 10.509 -2.491 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.293 8.223 -1.273 1.00 0.00 H new ATOM 0 HB3 LYS A 90 3.001 9.374 -2.389 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.541 10.471 -0.011 1.00 0.00 H new ATOM 0 HG3 LYS A 90 3.092 9.704 0.269 1.00 0.00 H new ATOM 0 HD2 LYS A 90 4.007 11.194 -1.631 1.00 0.00 H new ATOM 0 HD3 LYS A 90 2.499 12.080 -1.529 1.00 0.00 H new ATOM 0 HE2 LYS A 90 4.123 13.219 -0.152 1.00 0.00 H new ATOM 0 HE3 LYS A 90 2.935 12.487 0.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 5.395 12.212 1.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 4.409 10.833 1.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 5.435 11.054 0.232 1.00 0.00 H new ATOM 1453 N GLY A 91 0.626 7.393 -3.570 1.00 0.00 N ATOM 1454 CA GLY A 91 0.571 6.595 -4.781 1.00 0.00 C ATOM 1455 C GLY A 91 -0.716 6.800 -5.554 1.00 0.00 C ATOM 1456 O GLY A 91 -1.631 7.475 -5.083 1.00 0.00 O ATOM 0 H GLY A 91 0.513 6.867 -2.704 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.418 6.849 -5.418 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.672 5.541 -4.522 1.00 0.00 H new ATOM 1460 N GLU A 92 -0.786 6.216 -6.746 1.00 0.00 N ATOM 1461 CA GLU A 92 -1.970 6.337 -7.588 1.00 0.00 C ATOM 1462 C GLU A 92 -2.711 5.006 -7.678 1.00 0.00 C ATOM 1463 O GLU A 92 -2.101 3.957 -7.884 1.00 0.00 O ATOM 1464 CB GLU A 92 -1.578 6.811 -8.989 1.00 0.00 C ATOM 1465 CG GLU A 92 -0.415 6.037 -9.588 1.00 0.00 C ATOM 1466 CD GLU A 92 -0.656 5.651 -11.035 1.00 0.00 C ATOM 1467 OE1 GLU A 92 -1.813 5.332 -11.380 1.00 0.00 O ATOM 1468 OE2 GLU A 92 0.313 5.667 -11.823 1.00 0.00 O ATOM 0 H GLU A 92 -0.037 5.654 -7.150 1.00 0.00 H new ATOM 0 HA GLU A 92 -2.634 7.073 -7.135 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -2.441 6.722 -9.649 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.317 7.868 -8.946 1.00 0.00 H new ATOM 0 HG2 GLU A 92 0.490 6.640 -9.523 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -0.241 5.136 -8.999 1.00 0.00 H new ATOM 1475 N VAL A 93 -4.030 5.058 -7.521 1.00 0.00 N ATOM 1476 CA VAL A 93 -4.855 3.857 -7.585 1.00 0.00 C ATOM 1477 C VAL A 93 -5.272 3.555 -9.021 1.00 0.00 C ATOM 1478 O VAL A 93 -5.757 4.433 -9.734 1.00 0.00 O ATOM 1479 CB VAL A 93 -6.115 3.991 -6.706 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -6.987 5.143 -7.185 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -6.901 2.688 -6.694 1.00 0.00 C ATOM 0 H VAL A 93 -4.550 5.918 -7.349 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.249 3.034 -7.207 1.00 0.00 H new ATOM 0 HB VAL A 93 -5.798 4.208 -5.686 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -7.870 5.219 -6.551 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -6.422 6.073 -7.133 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.295 4.963 -8.215 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -7.786 2.803 -6.068 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.205 2.437 -7.710 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.276 1.890 -6.295 1.00 0.00 H new ATOM 1491 N GLN A 94 -5.079 2.308 -9.438 1.00 0.00 N ATOM 1492 CA GLN A 94 -5.437 1.892 -10.789 1.00 0.00 C ATOM 1493 C GLN A 94 -6.951 1.803 -10.948 1.00 0.00 C ATOM 1494 O GLN A 94 -7.584 0.872 -10.450 1.00 0.00 O ATOM 1495 CB GLN A 94 -4.798 0.541 -11.114 1.00 0.00 C ATOM 1496 CG GLN A 94 -3.279 0.562 -11.076 1.00 0.00 C ATOM 1497 CD GLN A 94 -2.679 1.405 -12.184 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -2.899 2.614 -12.248 1.00 0.00 O ATOM 1499 NE2 GLN A 94 -1.916 0.769 -13.066 1.00 0.00 N ATOM 0 H GLN A 94 -4.677 1.569 -8.861 1.00 0.00 H new ATOM 0 HA GLN A 94 -5.061 2.642 -11.485 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -5.161 -0.203 -10.405 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -5.124 0.223 -12.104 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -2.949 0.948 -10.112 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -2.903 -0.458 -11.157 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -1.760 -0.235 -12.975 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -1.486 1.285 -13.834 1.00 0.00 H new ATOM 1508 N VAL A 95 -7.525 2.778 -11.646 1.00 0.00 N ATOM 1509 CA VAL A 95 -8.965 2.810 -11.871 1.00 0.00 C ATOM 1510 C VAL A 95 -9.289 3.205 -13.309 1.00 0.00 C ATOM 1511 O VAL A 95 -8.610 4.046 -13.899 1.00 0.00 O ATOM 1512 CB VAL A 95 -9.664 3.792 -10.913 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -9.570 3.297 -9.478 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -9.063 5.184 -11.044 1.00 0.00 C ATOM 0 H VAL A 95 -7.015 3.556 -12.065 1.00 0.00 H new ATOM 0 HA VAL A 95 -9.335 1.803 -11.680 1.00 0.00 H new ATOM 0 HB VAL A 95 -10.718 3.848 -11.185 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.070 4.004 -8.816 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -10.051 2.322 -9.397 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -8.522 3.210 -9.191 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -9.569 5.865 -10.360 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.001 5.146 -10.799 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -9.187 5.539 -12.067 1.00 0.00 H new ATOM 1524 N SER A 96 -10.328 2.593 -13.865 1.00 0.00 N ATOM 1525 CA SER A 96 -10.742 2.882 -15.234 1.00 0.00 C ATOM 1526 C SER A 96 -11.356 4.274 -15.333 1.00 0.00 C ATOM 1527 O SER A 96 -11.622 4.919 -14.319 1.00 0.00 O ATOM 1528 CB SER A 96 -11.745 1.834 -15.717 1.00 0.00 C ATOM 1529 OG SER A 96 -11.879 1.868 -17.127 1.00 0.00 O ATOM 0 H SER A 96 -10.899 1.894 -13.390 1.00 0.00 H new ATOM 0 HA SER A 96 -9.858 2.848 -15.870 1.00 0.00 H new ATOM 0 HB2 SER A 96 -11.419 0.842 -15.403 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.715 2.013 -15.252 1.00 0.00 H new ATOM 0 HG SER A 96 -12.396 1.091 -17.425 1.00 0.00 H new ATOM 1535 N ASP A 97 -11.579 4.731 -16.561 1.00 0.00 N ATOM 1536 CA ASP A 97 -12.163 6.047 -16.792 1.00 0.00 C ATOM 1537 C ASP A 97 -13.545 6.148 -16.153 1.00 0.00 C ATOM 1538 O ASP A 97 -13.955 7.217 -15.702 1.00 0.00 O ATOM 1539 CB ASP A 97 -12.259 6.330 -18.292 1.00 0.00 C ATOM 1540 CG ASP A 97 -11.050 7.081 -18.816 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -10.024 6.428 -19.104 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -11.128 8.321 -18.940 1.00 0.00 O ATOM 0 H ASP A 97 -11.364 4.210 -17.411 1.00 0.00 H new ATOM 0 HA ASP A 97 -11.514 6.791 -16.331 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -12.360 5.388 -18.831 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -13.159 6.911 -18.493 1.00 0.00 H new ATOM 1547 N LYS A 98 -14.259 5.027 -16.120 1.00 0.00 N ATOM 1548 CA LYS A 98 -15.594 4.988 -15.536 1.00 0.00 C ATOM 1549 C LYS A 98 -15.533 5.192 -14.026 1.00 0.00 C ATOM 1550 O LYS A 98 -16.354 5.905 -13.452 1.00 0.00 O ATOM 1551 CB LYS A 98 -16.275 3.656 -15.856 1.00 0.00 C ATOM 1552 CG LYS A 98 -16.977 3.640 -17.205 1.00 0.00 C ATOM 1553 CD LYS A 98 -16.565 2.437 -18.038 1.00 0.00 C ATOM 1554 CE LYS A 98 -15.333 2.736 -18.878 1.00 0.00 C ATOM 1555 NZ LYS A 98 -14.558 1.503 -19.189 1.00 0.00 N ATOM 0 H LYS A 98 -13.935 4.134 -16.491 1.00 0.00 H new ATOM 0 HA LYS A 98 -16.178 5.800 -15.971 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -15.529 2.862 -15.835 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -17.002 3.432 -15.075 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.056 3.626 -17.054 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -16.743 4.556 -17.748 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.362 1.591 -17.381 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -17.389 2.145 -18.689 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -15.636 3.218 -19.807 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -14.694 3.442 -18.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -13.727 1.751 -19.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -14.246 1.056 -18.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -15.159 0.840 -19.719 1.00 0.00 H new ATOM 1569 N GLU A 99 -14.553 4.558 -13.389 1.00 0.00 N ATOM 1570 CA GLU A 99 -14.383 4.670 -11.944 1.00 0.00 C ATOM 1571 C GLU A 99 -14.153 6.121 -11.534 1.00 0.00 C ATOM 1572 O GLU A 99 -14.518 6.530 -10.433 1.00 0.00 O ATOM 1573 CB GLU A 99 -13.210 3.802 -11.480 1.00 0.00 C ATOM 1574 CG GLU A 99 -13.629 2.417 -11.012 1.00 0.00 C ATOM 1575 CD GLU A 99 -12.734 1.322 -11.560 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -11.515 1.362 -11.292 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -13.252 0.426 -12.258 1.00 0.00 O ATOM 0 H GLU A 99 -13.865 3.962 -13.850 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.297 4.318 -11.466 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -12.497 3.700 -12.298 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.691 4.310 -10.667 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.611 2.385 -9.923 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.658 2.229 -11.320 1.00 0.00 H new ATOM 1584 N ARG A 100 -13.545 6.895 -12.428 1.00 0.00 N ATOM 1585 CA ARG A 100 -13.267 8.301 -12.158 1.00 0.00 C ATOM 1586 C ARG A 100 -14.454 9.174 -12.554 1.00 0.00 C ATOM 1587 O ARG A 100 -14.704 10.213 -11.944 1.00 0.00 O ATOM 1588 CB ARG A 100 -12.012 8.748 -12.911 1.00 0.00 C ATOM 1589 CG ARG A 100 -11.026 9.517 -12.046 1.00 0.00 C ATOM 1590 CD ARG A 100 -10.418 8.632 -10.970 1.00 0.00 C ATOM 1591 NE ARG A 100 -8.964 8.767 -10.906 1.00 0.00 N ATOM 1592 CZ ARG A 100 -8.132 8.261 -11.812 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -8.603 7.585 -12.851 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -6.823 8.430 -11.678 1.00 0.00 N ATOM 0 H ARG A 100 -13.236 6.572 -13.345 1.00 0.00 H new ATOM 0 HA ARG A 100 -13.097 8.415 -11.087 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -11.514 7.871 -13.323 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -12.307 9.373 -13.754 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -10.233 9.926 -12.672 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -11.532 10.362 -11.580 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -10.849 8.890 -10.003 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -10.677 7.592 -11.167 1.00 0.00 H new ATOM 0 HE ARG A 100 -8.564 9.280 -10.120 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -9.608 7.451 -12.959 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -7.960 7.199 -13.542 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -6.455 8.948 -10.880 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.185 8.042 -12.373 1.00 0.00 H new ATOM 1608 N HIS A 101 -15.184 8.742 -13.579 1.00 0.00 N ATOM 1609 CA HIS A 101 -16.345 9.483 -14.056 1.00 0.00 C ATOM 1610 C HIS A 101 -17.457 9.482 -13.011 1.00 0.00 C ATOM 1611 O HIS A 101 -18.069 10.516 -12.741 1.00 0.00 O ATOM 1612 CB HIS A 101 -16.857 8.881 -15.366 1.00 0.00 C ATOM 1613 CG HIS A 101 -17.241 9.908 -16.386 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -18.328 10.743 -16.242 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -16.673 10.232 -17.571 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -18.413 11.537 -17.295 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -17.421 11.248 -18.116 1.00 0.00 N ATOM 0 H HIS A 101 -14.991 7.883 -14.094 1.00 0.00 H new ATOM 0 HA HIS A 101 -16.040 10.514 -14.234 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -16.086 8.235 -15.785 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -17.721 8.251 -15.154 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -15.796 9.777 -18.007 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -19.166 12.294 -17.456 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -17.239 11.705 -19.010 1.00 0.00 H new ATOM 1626 N THR A 102 -17.711 8.317 -12.425 1.00 0.00 N ATOM 1627 CA THR A 102 -18.749 8.184 -11.409 1.00 0.00 C ATOM 1628 C THR A 102 -18.467 9.098 -10.221 1.00 0.00 C ATOM 1629 O THR A 102 -19.381 9.690 -9.649 1.00 0.00 O ATOM 1630 CB THR A 102 -18.848 6.731 -10.939 1.00 0.00 C ATOM 1631 OG1 THR A 102 -19.876 6.585 -9.975 1.00 0.00 O ATOM 1632 CG2 THR A 102 -17.566 6.213 -10.325 1.00 0.00 C ATOM 0 H THR A 102 -17.213 7.452 -12.636 1.00 0.00 H new ATOM 0 HA THR A 102 -19.699 8.480 -11.854 1.00 0.00 H new ATOM 0 HB THR A 102 -19.063 6.151 -11.836 1.00 0.00 H new ATOM 0 HG1 THR A 102 -19.925 5.649 -9.688 1.00 0.00 H new ATOM 0 HG21 THR A 102 -17.704 5.178 -10.013 1.00 0.00 H new ATOM 0 HG22 THR A 102 -16.763 6.266 -11.060 1.00 0.00 H new ATOM 0 HG23 THR A 102 -17.306 6.821 -9.459 1.00 0.00 H new ATOM 1640 N GLN A 103 -17.193 9.207 -9.856 1.00 0.00 N ATOM 1641 CA GLN A 103 -16.790 10.051 -8.738 1.00 0.00 C ATOM 1642 C GLN A 103 -17.091 11.518 -9.030 1.00 0.00 C ATOM 1643 O GLN A 103 -17.664 12.223 -8.198 1.00 0.00 O ATOM 1644 CB GLN A 103 -15.298 9.868 -8.446 1.00 0.00 C ATOM 1645 CG GLN A 103 -14.994 9.594 -6.982 1.00 0.00 C ATOM 1646 CD GLN A 103 -13.900 8.561 -6.797 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -12.695 9.025 -6.485 1.00 0.00 O flip ATOM 1648 NE2 GLN A 103 -14.135 7.360 -6.933 1.00 0.00 N flip ATOM 0 H GLN A 103 -16.424 8.722 -10.318 1.00 0.00 H new ATOM 0 HA GLN A 103 -17.362 9.750 -7.860 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -14.917 9.043 -9.048 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -14.762 10.765 -8.758 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -14.697 10.523 -6.496 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -15.901 9.250 -6.485 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -15.076 7.048 -7.173 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -13.389 6.677 -6.805 1.00 0.00 H new ATOM 1657 N LEU A 104 -16.702 11.971 -10.217 1.00 0.00 N ATOM 1658 CA LEU A 104 -16.931 13.352 -10.621 1.00 0.00 C ATOM 1659 C LEU A 104 -18.424 13.632 -10.767 1.00 0.00 C ATOM 1660 O LEU A 104 -18.898 14.718 -10.435 1.00 0.00 O ATOM 1661 CB LEU A 104 -16.209 13.648 -11.939 1.00 0.00 C ATOM 1662 CG LEU A 104 -14.999 14.579 -11.817 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -13.703 13.790 -11.935 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -15.056 15.671 -12.874 1.00 0.00 C ATOM 0 H LEU A 104 -16.226 11.401 -10.916 1.00 0.00 H new ATOM 0 HA LEU A 104 -16.531 14.005 -9.845 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -15.881 12.705 -12.376 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -16.921 14.091 -12.635 1.00 0.00 H new ATOM 0 HG LEU A 104 -15.027 15.050 -10.834 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -12.855 14.468 -11.846 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -13.657 13.045 -11.141 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -13.668 13.291 -12.903 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -14.188 16.322 -12.771 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -15.055 15.218 -13.865 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -15.966 16.256 -12.744 1.00 0.00 H new ATOM 1676 N GLU A 105 -19.160 12.643 -11.266 1.00 0.00 N ATOM 1677 CA GLU A 105 -20.599 12.783 -11.455 1.00 0.00 C ATOM 1678 C GLU A 105 -21.296 13.059 -10.127 1.00 0.00 C ATOM 1679 O GLU A 105 -22.089 13.994 -10.013 1.00 0.00 O ATOM 1680 CB GLU A 105 -21.176 11.519 -12.095 1.00 0.00 C ATOM 1681 CG GLU A 105 -22.241 11.799 -13.143 1.00 0.00 C ATOM 1682 CD GLU A 105 -22.862 10.531 -13.696 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -22.150 9.508 -13.780 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -24.060 10.561 -14.046 1.00 0.00 O ATOM 0 H GLU A 105 -18.784 11.737 -11.546 1.00 0.00 H new ATOM 0 HA GLU A 105 -20.773 13.629 -12.120 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -20.366 10.952 -12.555 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -21.603 10.889 -11.315 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -23.022 12.421 -12.705 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -21.800 12.370 -13.960 1.00 0.00 H new ATOM 1691 N GLN A 106 -20.994 12.239 -9.125 1.00 0.00 N ATOM 1692 CA GLN A 106 -21.591 12.397 -7.803 1.00 0.00 C ATOM 1693 C GLN A 106 -21.181 13.727 -7.178 1.00 0.00 C ATOM 1694 O GLN A 106 -21.999 14.420 -6.575 1.00 0.00 O ATOM 1695 CB GLN A 106 -21.177 11.238 -6.893 1.00 0.00 C ATOM 1696 CG GLN A 106 -22.338 10.350 -6.475 1.00 0.00 C ATOM 1697 CD GLN A 106 -21.903 8.930 -6.168 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -22.049 8.031 -6.997 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -21.365 8.720 -4.972 1.00 0.00 N ATOM 0 H GLN A 106 -20.341 11.460 -9.203 1.00 0.00 H new ATOM 0 HA GLN A 106 -22.675 12.390 -7.915 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -20.432 10.631 -7.408 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -20.698 11.641 -6.000 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -22.819 10.777 -5.595 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -23.083 10.334 -7.270 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -21.263 9.494 -4.316 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -21.054 7.785 -4.710 1.00 0.00 H new ATOM 1708 N MET A 107 -19.907 14.077 -7.330 1.00 0.00 N ATOM 1709 CA MET A 107 -19.388 15.325 -6.783 1.00 0.00 C ATOM 1710 C MET A 107 -20.062 16.527 -7.437 1.00 0.00 C ATOM 1711 O MET A 107 -20.484 17.461 -6.756 1.00 0.00 O ATOM 1712 CB MET A 107 -17.873 15.402 -6.984 1.00 0.00 C ATOM 1713 CG MET A 107 -17.161 16.230 -5.926 1.00 0.00 C ATOM 1714 SD MET A 107 -16.334 15.213 -4.686 1.00 0.00 S ATOM 1715 CE MET A 107 -17.658 14.096 -4.229 1.00 0.00 C ATOM 0 H MET A 107 -19.216 13.514 -7.827 1.00 0.00 H new ATOM 0 HA MET A 107 -19.607 15.345 -5.716 1.00 0.00 H new ATOM 0 HB2 MET A 107 -17.462 14.392 -6.981 1.00 0.00 H new ATOM 0 HB3 MET A 107 -17.666 15.827 -7.966 1.00 0.00 H new ATOM 0 HG2 MET A 107 -16.427 16.876 -6.409 1.00 0.00 H new ATOM 0 HG3 MET A 107 -17.883 16.881 -5.433 1.00 0.00 H new ATOM 0 HE1 MET A 107 -17.324 13.449 -3.418 1.00 0.00 H new ATOM 0 HE2 MET A 107 -18.523 14.672 -3.901 1.00 0.00 H new ATOM 0 HE3 MET A 107 -17.933 13.486 -5.090 1.00 0.00 H new ATOM 1725 N PHE A 108 -20.161 16.493 -8.762 1.00 0.00 N ATOM 1726 CA PHE A 108 -20.785 17.579 -9.509 1.00 0.00 C ATOM 1727 C PHE A 108 -22.244 17.753 -9.097 1.00 0.00 C ATOM 1728 O PHE A 108 -22.715 18.873 -8.905 1.00 0.00 O ATOM 1729 CB PHE A 108 -20.694 17.310 -11.013 1.00 0.00 C ATOM 1730 CG PHE A 108 -20.320 18.521 -11.818 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -19.179 19.246 -11.515 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -21.110 18.936 -12.879 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -18.832 20.361 -12.255 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -20.769 20.050 -13.622 1.00 0.00 C ATOM 1735 CZ PHE A 108 -19.628 20.763 -13.309 1.00 0.00 C ATOM 0 H PHE A 108 -19.817 15.726 -9.340 1.00 0.00 H new ATOM 0 HA PHE A 108 -20.249 18.500 -9.280 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -19.958 16.525 -11.190 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -21.654 16.932 -11.365 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -18.553 18.936 -10.691 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -22.003 18.382 -13.128 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -17.939 20.917 -12.009 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -21.393 20.363 -14.446 1.00 0.00 H new ATOM 0 HZ PHE A 108 -19.359 21.634 -13.888 1.00 0.00 H new ATOM 1745 N ARG A 109 -22.952 16.637 -8.963 1.00 0.00 N ATOM 1746 CA ARG A 109 -24.357 16.665 -8.572 1.00 0.00 C ATOM 1747 C ARG A 109 -24.523 17.317 -7.202 1.00 0.00 C ATOM 1748 O ARG A 109 -25.414 18.142 -7.001 1.00 0.00 O ATOM 1749 CB ARG A 109 -24.933 15.247 -8.551 1.00 0.00 C ATOM 1750 CG ARG A 109 -26.308 15.141 -9.188 1.00 0.00 C ATOM 1751 CD ARG A 109 -27.413 15.266 -8.151 1.00 0.00 C ATOM 1752 NE ARG A 109 -28.734 15.032 -8.729 1.00 0.00 N ATOM 1753 CZ ARG A 109 -29.186 13.832 -9.088 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -28.426 12.755 -8.929 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -30.400 13.708 -9.606 1.00 0.00 N ATOM 0 H ARG A 109 -22.576 15.702 -9.119 1.00 0.00 H new ATOM 0 HA ARG A 109 -24.903 17.257 -9.307 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -24.248 14.578 -9.071 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -24.992 14.903 -7.518 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -26.423 15.922 -9.940 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -26.398 14.185 -9.704 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -27.238 14.552 -7.346 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -27.383 16.261 -7.707 1.00 0.00 H new ATOM 0 HE ARG A 109 -29.347 15.836 -8.866 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -27.491 12.845 -8.530 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -28.777 11.838 -9.206 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -30.988 14.532 -9.730 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -30.746 12.789 -9.881 1.00 0.00 H new ATOM 1769 N ASP A 110 -23.657 16.941 -6.266 1.00 0.00 N ATOM 1770 CA ASP A 110 -23.706 17.490 -4.917 1.00 0.00 C ATOM 1771 C ASP A 110 -23.532 19.005 -4.943 1.00 0.00 C ATOM 1772 O ASP A 110 -24.313 19.740 -4.338 1.00 0.00 O ATOM 1773 CB ASP A 110 -22.622 16.854 -4.045 1.00 0.00 C ATOM 1774 CG ASP A 110 -22.930 16.966 -2.565 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -24.125 16.926 -2.203 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -21.977 17.093 -1.769 1.00 0.00 O ATOM 0 H ASP A 110 -22.914 16.259 -6.418 1.00 0.00 H new ATOM 0 HA ASP A 110 -24.683 17.261 -4.492 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -22.515 15.803 -4.312 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -21.666 17.334 -4.251 1.00 0.00 H new ATOM 1781 N ILE A 111 -22.504 19.465 -5.649 1.00 0.00 N ATOM 1782 CA ILE A 111 -22.230 20.893 -5.756 1.00 0.00 C ATOM 1783 C ILE A 111 -23.407 21.626 -6.391 1.00 0.00 C ATOM 1784 O ILE A 111 -23.743 22.743 -5.995 1.00 0.00 O ATOM 1785 CB ILE A 111 -20.958 21.162 -6.585 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -19.778 20.367 -6.023 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -20.639 22.650 -6.604 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -18.791 19.921 -7.080 1.00 0.00 C ATOM 0 H ILE A 111 -21.848 18.870 -6.155 1.00 0.00 H new ATOM 0 HA ILE A 111 -22.075 21.266 -4.744 1.00 0.00 H new ATOM 0 HB ILE A 111 -21.137 20.836 -7.610 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -19.257 20.978 -5.286 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -20.158 19.490 -5.499 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -19.738 22.822 -7.193 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -21.472 23.195 -7.047 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -20.478 23.001 -5.585 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -17.981 19.363 -6.609 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -19.297 19.284 -7.805 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -18.383 20.795 -7.588 1.00 0.00 H new ATOM 1800 N ALA A 112 -24.031 20.990 -7.376 1.00 0.00 N ATOM 1801 CA ALA A 112 -25.172 21.580 -8.065 1.00 0.00 C ATOM 1802 C ALA A 112 -26.353 21.750 -7.116 1.00 0.00 C ATOM 1803 O ALA A 112 -27.091 22.732 -7.196 1.00 0.00 O ATOM 1804 CB ALA A 112 -25.569 20.724 -9.258 1.00 0.00 C ATOM 0 H ALA A 112 -23.766 20.065 -7.715 1.00 0.00 H new ATOM 0 HA ALA A 112 -24.880 22.567 -8.423 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -26.422 21.177 -9.763 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -24.731 20.656 -9.952 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -25.838 19.725 -8.915 1.00 0.00 H new ATOM 1810 N THR A 113 -26.525 20.786 -6.218 1.00 0.00 N ATOM 1811 CA THR A 113 -27.616 20.827 -5.251 1.00 0.00 C ATOM 1812 C THR A 113 -27.415 21.962 -4.251 1.00 0.00 C ATOM 1813 O THR A 113 -28.337 22.729 -3.975 1.00 0.00 O ATOM 1814 CB THR A 113 -27.720 19.493 -4.511 1.00 0.00 C ATOM 1815 OG1 THR A 113 -27.649 18.408 -5.420 1.00 0.00 O ATOM 1816 CG2 THR A 113 -29.001 19.345 -3.718 1.00 0.00 C ATOM 0 H THR A 113 -25.923 19.966 -6.140 1.00 0.00 H new ATOM 0 HA THR A 113 -28.543 21.006 -5.795 1.00 0.00 H new ATOM 0 HB THR A 113 -26.880 19.482 -3.817 1.00 0.00 H new ATOM 0 HG1 THR A 113 -26.745 18.352 -5.793 1.00 0.00 H new ATOM 0 HG21 THR A 113 -29.010 18.376 -3.218 1.00 0.00 H new ATOM 0 HG22 THR A 113 -29.061 20.138 -2.973 1.00 0.00 H new ATOM 0 HG23 THR A 113 -29.856 19.414 -4.391 1.00 0.00 H new ATOM 1824 N ILE A 114 -26.205 22.061 -3.711 1.00 0.00 N ATOM 1825 CA ILE A 114 -25.883 23.103 -2.742 1.00 0.00 C ATOM 1826 C ILE A 114 -26.036 24.490 -3.358 1.00 0.00 C ATOM 1827 O ILE A 114 -26.492 25.425 -2.700 1.00 0.00 O ATOM 1828 CB ILE A 114 -24.448 22.946 -2.200 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -24.243 21.539 -1.634 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -24.161 23.995 -1.136 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -25.108 21.241 -0.429 1.00 0.00 C ATOM 0 H ILE A 114 -25.431 21.433 -3.928 1.00 0.00 H new ATOM 0 HA ILE A 114 -26.586 22.995 -1.916 1.00 0.00 H new ATOM 0 HB ILE A 114 -23.750 23.093 -3.024 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -24.456 20.808 -2.414 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -23.196 21.416 -1.359 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -23.144 23.868 -0.765 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -24.269 24.990 -1.568 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -24.865 23.879 -0.312 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -24.910 20.227 -0.081 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -24.879 21.949 0.367 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -26.159 21.332 -0.704 1.00 0.00 H new ATOM 1843 N VAL A 115 -25.652 24.616 -4.624 1.00 0.00 N ATOM 1844 CA VAL A 115 -25.745 25.890 -5.327 1.00 0.00 C ATOM 1845 C VAL A 115 -27.188 26.196 -5.720 1.00 0.00 C ATOM 1846 O VAL A 115 -27.582 27.358 -5.816 1.00 0.00 O ATOM 1847 CB VAL A 115 -24.866 25.901 -6.592 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -24.863 27.282 -7.231 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -23.448 25.458 -6.260 1.00 0.00 C ATOM 0 H VAL A 115 -25.274 23.852 -5.184 1.00 0.00 H new ATOM 0 HA VAL A 115 -25.387 26.657 -4.640 1.00 0.00 H new ATOM 0 HB VAL A 115 -25.286 25.196 -7.309 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -24.237 27.269 -8.123 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -25.881 27.558 -7.507 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -24.469 28.010 -6.522 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -22.841 25.472 -7.165 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -23.017 26.137 -5.524 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -23.469 24.447 -5.852 1.00 0.00 H new ATOM 1859 N ALA A 116 -27.970 25.146 -5.947 1.00 0.00 N ATOM 1860 CA ALA A 116 -29.368 25.305 -6.329 1.00 0.00 C ATOM 1861 C ALA A 116 -30.263 25.459 -5.103 1.00 0.00 C ATOM 1862 O ALA A 116 -31.354 26.022 -5.187 1.00 0.00 O ATOM 1863 CB ALA A 116 -29.821 24.120 -7.169 1.00 0.00 C ATOM 0 H ALA A 116 -27.660 24.177 -5.873 1.00 0.00 H new ATOM 0 HA ALA A 116 -29.454 26.215 -6.923 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -30.867 24.250 -7.448 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -29.210 24.058 -8.070 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -29.711 23.202 -6.592 1.00 0.00 H new ATOM 1869 N ASP A 117 -29.796 24.953 -3.964 1.00 0.00 N ATOM 1870 CA ASP A 117 -30.559 25.035 -2.724 1.00 0.00 C ATOM 1871 C ASP A 117 -30.296 26.352 -2.002 1.00 0.00 C ATOM 1872 O ASP A 117 -31.220 27.124 -1.743 1.00 0.00 O ATOM 1873 CB ASP A 117 -30.211 23.859 -1.809 1.00 0.00 C ATOM 1874 CG ASP A 117 -31.199 22.716 -1.933 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -32.385 22.918 -1.594 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -30.789 21.621 -2.367 1.00 0.00 O ATOM 0 H ASP A 117 -28.895 24.483 -3.875 1.00 0.00 H new ATOM 0 HA ASP A 117 -31.618 24.990 -2.978 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -29.211 23.499 -2.050 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -30.185 24.202 -0.775 1.00 0.00 H new ATOM 1881 N LYS A 118 -29.031 26.603 -1.675 1.00 0.00 N ATOM 1882 CA LYS A 118 -28.652 27.828 -0.977 1.00 0.00 C ATOM 1883 C LYS A 118 -27.633 28.629 -1.783 1.00 0.00 C ATOM 1884 O LYS A 118 -26.453 28.680 -1.436 1.00 0.00 O ATOM 1885 CB LYS A 118 -28.080 27.495 0.402 1.00 0.00 C ATOM 1886 CG LYS A 118 -28.957 26.553 1.213 1.00 0.00 C ATOM 1887 CD LYS A 118 -28.136 25.734 2.198 1.00 0.00 C ATOM 1888 CE LYS A 118 -27.985 24.292 1.736 1.00 0.00 C ATOM 1889 NZ LYS A 118 -26.667 24.051 1.086 1.00 0.00 N ATOM 0 H LYS A 118 -28.253 25.976 -1.881 1.00 0.00 H new ATOM 0 HA LYS A 118 -29.548 28.437 -0.857 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -27.095 27.045 0.279 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -27.940 28.420 0.961 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -29.708 27.129 1.754 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -29.493 25.884 0.540 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -27.150 26.185 2.315 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -28.614 25.755 3.177 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -28.096 23.624 2.590 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -28.785 24.050 1.036 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -26.784 23.376 0.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -26.293 24.948 0.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -26.002 23.660 1.784 1.00 0.00 H new ATOM 1903 N CYS A 119 -28.097 29.258 -2.858 1.00 0.00 N ATOM 1904 CA CYS A 119 -27.227 30.061 -3.710 1.00 0.00 C ATOM 1905 C CYS A 119 -28.014 30.682 -4.861 1.00 0.00 C ATOM 1906 O CYS A 119 -28.757 29.995 -5.560 1.00 0.00 O ATOM 1907 CB CYS A 119 -26.082 29.207 -4.259 1.00 0.00 C ATOM 1908 SG CYS A 119 -24.443 29.932 -4.020 1.00 0.00 S ATOM 0 H CYS A 119 -29.071 29.227 -3.160 1.00 0.00 H new ATOM 0 HA CYS A 119 -26.810 30.865 -3.104 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -26.109 28.229 -3.778 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -26.243 29.043 -5.324 1.00 0.00 H new ATOM 0 HG CYS A 119 -23.541 29.137 -4.514 1.00 0.00 H new ATOM 1914 N VAL A 120 -27.846 31.987 -5.049 1.00 0.00 N ATOM 1915 CA VAL A 120 -28.540 32.702 -6.114 1.00 0.00 C ATOM 1916 C VAL A 120 -27.554 33.254 -7.139 1.00 0.00 C ATOM 1917 O VAL A 120 -26.345 33.060 -7.019 1.00 0.00 O ATOM 1918 CB VAL A 120 -29.384 33.862 -5.555 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -30.503 33.332 -4.671 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -28.507 34.840 -4.787 1.00 0.00 C ATOM 0 H VAL A 120 -27.235 32.571 -4.478 1.00 0.00 H new ATOM 0 HA VAL A 120 -29.200 31.983 -6.599 1.00 0.00 H new ATOM 0 HB VAL A 120 -29.835 34.394 -6.393 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -31.088 34.167 -4.285 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -31.148 32.676 -5.255 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -30.075 32.773 -3.838 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -29.121 35.653 -4.400 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -28.025 34.322 -3.958 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -27.746 35.246 -5.453 1.00 0.00 H new ATOM 1930 N ASN A 121 -28.080 33.939 -8.149 1.00 0.00 N ATOM 1931 CA ASN A 121 -27.247 34.518 -9.196 1.00 0.00 C ATOM 1932 C ASN A 121 -27.219 36.044 -9.092 1.00 0.00 C ATOM 1933 O ASN A 121 -28.256 36.697 -9.213 1.00 0.00 O ATOM 1934 CB ASN A 121 -27.764 34.102 -10.574 1.00 0.00 C ATOM 1935 CG ASN A 121 -26.677 34.122 -11.630 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -25.594 33.570 -11.434 1.00 0.00 O ATOM 1937 ND2 ASN A 121 -26.961 34.760 -12.760 1.00 0.00 N ATOM 0 H ASN A 121 -29.079 34.107 -8.264 1.00 0.00 H new ATOM 0 HA ASN A 121 -26.232 34.144 -9.065 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -28.188 33.100 -10.512 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -28.570 34.772 -10.874 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -26.269 34.806 -13.507 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -27.872 35.204 -12.880 1.00 0.00 H new ATOM 1944 N PRO A 122 -26.031 36.636 -8.866 1.00 0.00 N ATOM 1945 CA PRO A 122 -25.887 38.090 -8.749 1.00 0.00 C ATOM 1946 C PRO A 122 -26.026 38.796 -10.094 1.00 0.00 C ATOM 1947 O PRO A 122 -25.095 39.450 -10.564 1.00 0.00 O ATOM 1948 CB PRO A 122 -24.471 38.260 -8.198 1.00 0.00 C ATOM 1949 CG PRO A 122 -23.735 37.059 -8.680 1.00 0.00 C ATOM 1950 CD PRO A 122 -24.740 35.939 -8.709 1.00 0.00 C ATOM 0 HA PRO A 122 -26.660 38.529 -8.118 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -24.012 39.179 -8.562 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -24.473 38.314 -7.109 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -23.314 37.231 -9.671 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -22.903 36.819 -8.018 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -24.552 35.253 -9.535 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -24.711 35.350 -7.792 1.00 0.00 H new ATOM 1958 N GLU A 123 -27.197 38.662 -10.709 1.00 0.00 N ATOM 1959 CA GLU A 123 -27.458 39.286 -12.000 1.00 0.00 C ATOM 1960 C GLU A 123 -28.850 39.911 -12.028 1.00 0.00 C ATOM 1961 O GLU A 123 -29.017 41.060 -12.441 1.00 0.00 O ATOM 1962 CB GLU A 123 -27.322 38.259 -13.125 1.00 0.00 C ATOM 1963 CG GLU A 123 -26.527 38.765 -14.318 1.00 0.00 C ATOM 1964 CD GLU A 123 -26.824 37.991 -15.587 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -27.978 38.050 -16.062 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -25.903 37.325 -16.105 1.00 0.00 O ATOM 0 H GLU A 123 -27.980 38.127 -10.333 1.00 0.00 H new ATOM 0 HA GLU A 123 -26.721 40.075 -12.151 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -26.841 37.363 -12.732 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -28.317 37.966 -13.460 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -26.752 39.819 -14.479 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -25.462 38.696 -14.096 1.00 0.00 H new ATOM 1973 N THR A 124 -29.844 39.149 -11.584 1.00 0.00 N ATOM 1974 CA THR A 124 -31.221 39.629 -11.556 1.00 0.00 C ATOM 1975 C THR A 124 -31.990 39.019 -10.387 1.00 0.00 C ATOM 1976 O THR A 124 -33.217 38.925 -10.423 1.00 0.00 O ATOM 1977 CB THR A 124 -31.925 39.296 -12.873 1.00 0.00 C ATOM 1978 OG1 THR A 124 -31.446 38.073 -13.403 1.00 0.00 O ATOM 1979 CG2 THR A 124 -31.742 40.358 -13.935 1.00 0.00 C ATOM 0 H THR A 124 -29.722 38.197 -11.239 1.00 0.00 H new ATOM 0 HA THR A 124 -31.198 40.711 -11.426 1.00 0.00 H new ATOM 0 HB THR A 124 -32.984 39.231 -12.625 1.00 0.00 H new ATOM 0 HG1 THR A 124 -31.910 37.877 -14.244 1.00 0.00 H new ATOM 0 HG21 THR A 124 -32.266 40.059 -14.843 1.00 0.00 H new ATOM 0 HG22 THR A 124 -32.147 41.304 -13.577 1.00 0.00 H new ATOM 0 HG23 THR A 124 -30.680 40.477 -14.152 1.00 0.00 H new ATOM 1987 N LYS A 125 -31.262 38.608 -9.352 1.00 0.00 N ATOM 1988 CA LYS A 125 -31.878 38.009 -8.173 1.00 0.00 C ATOM 1989 C LYS A 125 -32.738 36.808 -8.553 1.00 0.00 C ATOM 1990 O LYS A 125 -33.806 36.590 -7.980 1.00 0.00 O ATOM 1991 CB LYS A 125 -32.726 39.046 -7.434 1.00 0.00 C ATOM 1992 CG LYS A 125 -32.003 40.361 -7.192 1.00 0.00 C ATOM 1993 CD LYS A 125 -31.403 40.419 -5.796 1.00 0.00 C ATOM 1994 CE LYS A 125 -29.925 40.066 -5.811 1.00 0.00 C ATOM 1995 NZ LYS A 125 -29.369 39.946 -4.434 1.00 0.00 N ATOM 0 H LYS A 125 -30.245 38.679 -9.306 1.00 0.00 H new ATOM 0 HA LYS A 125 -31.081 37.664 -7.515 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -33.632 39.239 -8.009 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -33.039 38.631 -6.476 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -31.214 40.485 -7.934 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -32.699 41.190 -7.325 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -31.535 41.419 -5.383 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -31.936 39.730 -5.141 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -29.782 39.126 -6.344 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -29.375 40.830 -6.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -28.518 40.538 -4.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -30.080 40.262 -3.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -29.121 38.954 -4.245 1.00 0.00 H new ATOM 2009 N ARG A 126 -32.265 36.030 -9.522 1.00 0.00 N ATOM 2010 CA ARG A 126 -32.992 34.851 -9.979 1.00 0.00 C ATOM 2011 C ARG A 126 -32.403 33.580 -9.370 1.00 0.00 C ATOM 2012 O ARG A 126 -31.202 33.507 -9.106 1.00 0.00 O ATOM 2013 CB ARG A 126 -32.957 34.766 -11.507 1.00 0.00 C ATOM 2014 CG ARG A 126 -34.307 35.018 -12.160 1.00 0.00 C ATOM 2015 CD ARG A 126 -34.372 34.421 -13.557 1.00 0.00 C ATOM 2016 NE ARG A 126 -35.205 33.221 -13.602 1.00 0.00 N ATOM 2017 CZ ARG A 126 -36.535 33.244 -13.646 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -37.187 34.401 -13.654 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -37.217 32.107 -13.685 1.00 0.00 N ATOM 0 H ARG A 126 -31.382 36.195 -10.005 1.00 0.00 H new ATOM 0 HA ARG A 126 -34.028 34.942 -9.652 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -32.238 35.491 -11.887 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -32.599 33.779 -11.800 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -35.096 34.589 -11.543 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -34.492 36.091 -12.213 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -34.768 35.163 -14.250 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -33.365 34.176 -13.894 1.00 0.00 H new ATOM 0 HE ARG A 126 -34.740 32.313 -13.600 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -36.668 35.279 -13.626 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -38.206 34.412 -13.688 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -36.722 31.215 -13.681 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -38.236 32.125 -13.719 1.00 0.00 H new ATOM 2033 N PRO A 127 -33.244 32.556 -9.139 1.00 0.00 N ATOM 2034 CA PRO A 127 -32.800 31.285 -8.560 1.00 0.00 C ATOM 2035 C PRO A 127 -31.932 30.484 -9.524 1.00 0.00 C ATOM 2036 O PRO A 127 -32.323 30.229 -10.663 1.00 0.00 O ATOM 2037 CB PRO A 127 -34.109 30.545 -8.278 1.00 0.00 C ATOM 2038 CG PRO A 127 -35.085 31.118 -9.246 1.00 0.00 C ATOM 2039 CD PRO A 127 -34.690 32.559 -9.427 1.00 0.00 C ATOM 0 HA PRO A 127 -32.181 31.434 -7.675 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -33.995 29.470 -8.420 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -34.436 30.697 -7.249 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -35.054 30.583 -10.195 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -36.104 31.037 -8.867 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -34.897 32.908 -10.438 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -35.234 33.213 -8.746 1.00 0.00 H new ATOM 2047 N TYR A 128 -30.750 30.089 -9.060 1.00 0.00 N ATOM 2048 CA TYR A 128 -29.825 29.318 -9.882 1.00 0.00 C ATOM 2049 C TYR A 128 -30.415 27.955 -10.235 1.00 0.00 C ATOM 2050 O TYR A 128 -31.166 27.372 -9.454 1.00 0.00 O ATOM 2051 CB TYR A 128 -28.490 29.139 -9.156 1.00 0.00 C ATOM 2052 CG TYR A 128 -27.285 29.353 -10.044 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -27.211 30.448 -10.894 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -26.221 28.459 -10.031 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -26.111 30.647 -11.707 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -25.118 28.651 -10.841 1.00 0.00 C ATOM 2057 CZ TYR A 128 -25.068 29.746 -11.677 1.00 0.00 C ATOM 2058 OH TYR A 128 -23.971 29.941 -12.484 1.00 0.00 O ATOM 0 H TYR A 128 -30.411 30.290 -8.119 1.00 0.00 H new ATOM 0 HA TYR A 128 -29.655 29.869 -10.807 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -28.444 29.837 -8.320 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -28.447 28.135 -8.735 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -28.026 31.156 -10.921 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -26.257 27.600 -9.377 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -26.069 31.504 -12.363 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -24.299 27.947 -10.819 1.00 0.00 H new ATOM 0 HH TYR A 128 -23.176 29.566 -12.051 1.00 0.00 H new ATOM 2068 N THR A 129 -30.067 27.456 -11.416 1.00 0.00 N ATOM 2069 CA THR A 129 -30.559 26.162 -11.875 1.00 0.00 C ATOM 2070 C THR A 129 -29.406 25.204 -12.135 1.00 0.00 C ATOM 2071 O THR A 129 -28.267 25.624 -12.344 1.00 0.00 O ATOM 2072 CB THR A 129 -31.397 26.330 -13.144 1.00 0.00 C ATOM 2073 OG1 THR A 129 -31.589 25.082 -13.787 1.00 0.00 O ATOM 2074 CG2 THR A 129 -30.777 27.273 -14.153 1.00 0.00 C ATOM 0 H THR A 129 -29.446 27.928 -12.073 1.00 0.00 H new ATOM 0 HA THR A 129 -31.186 25.741 -11.089 1.00 0.00 H new ATOM 0 HB THR A 129 -32.344 26.754 -12.809 1.00 0.00 H new ATOM 0 HG1 THR A 129 -32.002 25.226 -14.664 1.00 0.00 H new ATOM 0 HG21 THR A 129 -31.423 27.346 -15.028 1.00 0.00 H new ATOM 0 HG22 THR A 129 -30.660 28.260 -13.705 1.00 0.00 H new ATOM 0 HG23 THR A 129 -29.801 26.893 -14.454 1.00 0.00 H new ATOM 2082 N VAL A 130 -29.710 23.913 -12.116 1.00 0.00 N ATOM 2083 CA VAL A 130 -28.703 22.883 -12.343 1.00 0.00 C ATOM 2084 C VAL A 130 -27.923 23.146 -13.627 1.00 0.00 C ATOM 2085 O VAL A 130 -26.692 23.095 -13.638 1.00 0.00 O ATOM 2086 CB VAL A 130 -29.334 21.479 -12.419 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -28.261 20.416 -12.279 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -30.403 21.305 -11.350 1.00 0.00 C ATOM 0 H VAL A 130 -30.649 23.553 -11.945 1.00 0.00 H new ATOM 0 HA VAL A 130 -28.022 22.920 -11.492 1.00 0.00 H new ATOM 0 HB VAL A 130 -29.812 21.368 -13.392 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -28.718 19.428 -12.334 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -27.534 20.525 -13.084 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -27.759 20.530 -11.318 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -30.833 20.306 -11.425 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -29.956 21.435 -10.364 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -31.186 22.049 -11.494 1.00 0.00 H new ATOM 2098 N ILE A 131 -28.645 23.433 -14.705 1.00 0.00 N ATOM 2099 CA ILE A 131 -28.016 23.709 -15.992 1.00 0.00 C ATOM 2100 C ILE A 131 -27.072 24.903 -15.894 1.00 0.00 C ATOM 2101 O ILE A 131 -26.078 24.981 -16.615 1.00 0.00 O ATOM 2102 CB ILE A 131 -29.067 23.986 -17.084 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -30.004 25.114 -16.650 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -29.855 22.723 -17.394 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -29.601 26.474 -17.179 1.00 0.00 C ATOM 0 H ILE A 131 -29.664 23.481 -14.714 1.00 0.00 H new ATOM 0 HA ILE A 131 -27.448 22.820 -16.265 1.00 0.00 H new ATOM 0 HB ILE A 131 -28.551 24.300 -17.991 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -31.015 24.886 -16.989 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -30.034 25.151 -15.561 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -30.593 22.935 -18.167 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -29.175 21.947 -17.745 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -30.362 22.380 -16.492 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -30.311 27.225 -16.831 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -28.603 26.723 -16.819 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -29.599 26.454 -18.269 1.00 0.00 H new ATOM 2117 N LEU A 132 -27.389 25.829 -14.994 1.00 0.00 N ATOM 2118 CA LEU A 132 -26.567 27.017 -14.799 1.00 0.00 C ATOM 2119 C LEU A 132 -25.256 26.658 -14.107 1.00 0.00 C ATOM 2120 O LEU A 132 -24.184 27.104 -14.516 1.00 0.00 O ATOM 2121 CB LEU A 132 -27.329 28.062 -13.978 1.00 0.00 C ATOM 2122 CG LEU A 132 -27.656 29.356 -14.725 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -28.619 30.210 -13.914 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -26.382 30.130 -15.030 1.00 0.00 C ATOM 0 H LEU A 132 -28.209 25.779 -14.389 1.00 0.00 H new ATOM 0 HA LEU A 132 -26.336 27.438 -15.778 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -28.260 27.618 -13.626 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -26.740 28.309 -13.095 1.00 0.00 H new ATOM 0 HG LEU A 132 -28.137 29.098 -15.669 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -28.841 31.127 -14.460 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -29.542 29.656 -13.745 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -28.165 30.460 -12.955 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -26.632 31.048 -15.562 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -25.875 30.378 -14.098 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -25.725 29.520 -15.650 1.00 0.00 H new ATOM 2136 N ILE A 133 -25.350 25.849 -13.057 1.00 0.00 N ATOM 2137 CA ILE A 133 -24.173 25.427 -12.309 1.00 0.00 C ATOM 2138 C ILE A 133 -23.201 24.670 -13.207 1.00 0.00 C ATOM 2139 O ILE A 133 -21.989 24.877 -13.141 1.00 0.00 O ATOM 2140 CB ILE A 133 -24.555 24.535 -11.112 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -25.645 25.204 -10.272 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -23.330 24.236 -10.260 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -26.742 24.256 -9.841 1.00 0.00 C ATOM 0 H ILE A 133 -26.230 25.473 -12.705 1.00 0.00 H new ATOM 0 HA ILE A 133 -23.692 26.331 -11.935 1.00 0.00 H new ATOM 0 HB ILE A 133 -24.947 23.592 -11.494 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -25.190 25.647 -9.386 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -26.085 26.020 -10.846 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -23.617 23.605 -9.419 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -22.584 23.719 -10.864 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -22.910 25.170 -9.886 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -27.480 24.798 -9.250 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -27.224 23.832 -10.722 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -26.314 23.453 -9.240 1.00 0.00 H new ATOM 2155 N GLU A 134 -23.741 23.795 -14.049 1.00 0.00 N ATOM 2156 CA GLU A 134 -22.920 23.010 -14.963 1.00 0.00 C ATOM 2157 C GLU A 134 -22.240 23.914 -15.987 1.00 0.00 C ATOM 2158 O GLU A 134 -21.026 23.847 -16.179 1.00 0.00 O ATOM 2159 CB GLU A 134 -23.776 21.961 -15.678 1.00 0.00 C ATOM 2160 CG GLU A 134 -22.960 20.877 -16.363 1.00 0.00 C ATOM 2161 CD GLU A 134 -23.251 20.776 -17.848 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -23.102 21.798 -18.551 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -23.625 19.677 -18.307 1.00 0.00 O ATOM 0 H GLU A 134 -24.742 23.612 -14.117 1.00 0.00 H new ATOM 0 HA GLU A 134 -22.150 22.503 -14.381 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -24.447 21.497 -14.955 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -24.401 22.458 -16.420 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -21.899 21.080 -16.218 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -23.168 19.917 -15.890 1.00 0.00 H new ATOM 2170 N ARG A 135 -23.031 24.762 -16.638 1.00 0.00 N ATOM 2171 CA ARG A 135 -22.505 25.682 -17.640 1.00 0.00 C ATOM 2172 C ARG A 135 -21.465 26.614 -17.024 1.00 0.00 C ATOM 2173 O ARG A 135 -20.454 26.932 -17.649 1.00 0.00 O ATOM 2174 CB ARG A 135 -23.643 26.499 -18.258 1.00 0.00 C ATOM 2175 CG ARG A 135 -23.893 26.180 -19.724 1.00 0.00 C ATOM 2176 CD ARG A 135 -24.221 27.434 -20.519 1.00 0.00 C ATOM 2177 NE ARG A 135 -25.239 27.187 -21.537 1.00 0.00 N ATOM 2178 CZ ARG A 135 -26.543 27.116 -21.280 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -26.992 27.273 -20.041 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -27.401 26.887 -22.265 1.00 0.00 N ATOM 0 H ARG A 135 -24.038 24.831 -16.489 1.00 0.00 H new ATOM 0 HA ARG A 135 -22.023 25.097 -18.423 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -24.558 26.317 -17.694 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -23.413 27.560 -18.159 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.012 25.699 -20.148 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -24.715 25.469 -19.808 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -24.569 28.213 -19.840 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -23.315 27.808 -20.996 1.00 0.00 H new ATOM 0 HE ARG A 135 -24.932 27.062 -22.502 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -26.337 27.449 -19.280 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -27.992 27.218 -19.850 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -27.061 26.765 -23.219 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -28.400 26.832 -22.068 1.00 0.00 H new ATOM 2194 N ALA A 136 -21.723 27.049 -15.795 1.00 0.00 N ATOM 2195 CA ALA A 136 -20.810 27.944 -15.094 1.00 0.00 C ATOM 2196 C ALA A 136 -19.455 27.281 -14.871 1.00 0.00 C ATOM 2197 O ALA A 136 -18.413 27.855 -15.187 1.00 0.00 O ATOM 2198 CB ALA A 136 -21.415 28.378 -13.766 1.00 0.00 C ATOM 0 H ALA A 136 -22.557 26.796 -15.264 1.00 0.00 H new ATOM 0 HA ALA A 136 -20.654 28.826 -15.715 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -20.724 29.046 -13.252 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -22.355 28.899 -13.947 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -21.600 27.501 -13.146 1.00 0.00 H new ATOM 2204 N MET A 137 -19.477 26.067 -14.327 1.00 0.00 N ATOM 2205 CA MET A 137 -18.250 25.326 -14.062 1.00 0.00 C ATOM 2206 C MET A 137 -17.460 25.108 -15.349 1.00 0.00 C ATOM 2207 O MET A 137 -16.231 25.188 -15.357 1.00 0.00 O ATOM 2208 CB MET A 137 -18.574 23.978 -13.410 1.00 0.00 C ATOM 2209 CG MET A 137 -18.212 23.915 -11.935 1.00 0.00 C ATOM 2210 SD MET A 137 -19.426 24.737 -10.885 1.00 0.00 S ATOM 2211 CE MET A 137 -19.969 23.371 -9.862 1.00 0.00 C ATOM 0 H MET A 137 -20.331 25.577 -14.062 1.00 0.00 H new ATOM 0 HA MET A 137 -17.639 25.913 -13.377 1.00 0.00 H new ATOM 0 HB2 MET A 137 -19.639 23.775 -13.524 1.00 0.00 H new ATOM 0 HB3 MET A 137 -18.041 23.189 -13.941 1.00 0.00 H new ATOM 0 HG2 MET A 137 -18.122 22.872 -11.631 1.00 0.00 H new ATOM 0 HG3 MET A 137 -17.236 24.376 -11.785 1.00 0.00 H new ATOM 0 HE1 MET A 137 -20.711 23.725 -9.146 1.00 0.00 H new ATOM 0 HE2 MET A 137 -20.412 22.599 -10.491 1.00 0.00 H new ATOM 0 HE3 MET A 137 -19.116 22.957 -9.325 1.00 0.00 H new ATOM 2221 N LYS A 138 -18.174 24.834 -16.436 1.00 0.00 N ATOM 2222 CA LYS A 138 -17.540 24.606 -17.730 1.00 0.00 C ATOM 2223 C LYS A 138 -16.996 25.911 -18.303 1.00 0.00 C ATOM 2224 O LYS A 138 -15.913 25.940 -18.888 1.00 0.00 O ATOM 2225 CB LYS A 138 -18.536 23.980 -18.707 1.00 0.00 C ATOM 2226 CG LYS A 138 -18.460 22.463 -18.764 1.00 0.00 C ATOM 2227 CD LYS A 138 -19.056 21.923 -20.054 1.00 0.00 C ATOM 2228 CE LYS A 138 -19.808 20.623 -19.820 1.00 0.00 C ATOM 2229 NZ LYS A 138 -20.691 20.277 -20.968 1.00 0.00 N ATOM 0 H LYS A 138 -19.192 24.764 -16.447 1.00 0.00 H new ATOM 0 HA LYS A 138 -16.707 23.918 -17.584 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -19.546 24.274 -18.422 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -18.356 24.382 -19.704 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -17.420 22.147 -18.682 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -18.990 22.039 -17.911 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -19.732 22.664 -20.481 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -18.262 21.759 -20.782 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -19.094 19.816 -19.655 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -20.408 20.709 -18.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -21.186 19.384 -20.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -21.389 21.035 -21.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -20.116 20.170 -21.828 1.00 0.00 H new ATOM 2243 N ASP A 139 -17.755 26.989 -18.132 1.00 0.00 N ATOM 2244 CA ASP A 139 -17.349 28.297 -18.632 1.00 0.00 C ATOM 2245 C ASP A 139 -16.025 28.730 -18.013 1.00 0.00 C ATOM 2246 O ASP A 139 -15.145 29.245 -18.704 1.00 0.00 O ATOM 2247 CB ASP A 139 -18.430 29.339 -18.333 1.00 0.00 C ATOM 2248 CG ASP A 139 -18.434 30.472 -19.338 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -18.978 30.281 -20.447 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -17.892 31.552 -19.020 1.00 0.00 O ATOM 0 H ASP A 139 -18.654 26.982 -17.651 1.00 0.00 H new ATOM 0 HA ASP A 139 -17.216 28.220 -19.711 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -19.407 28.855 -18.331 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -18.273 29.744 -17.333 1.00 0.00 H new ATOM 2255 N ILE A 140 -15.888 28.518 -16.708 1.00 0.00 N ATOM 2256 CA ILE A 140 -14.669 28.886 -15.997 1.00 0.00 C ATOM 2257 C ILE A 140 -13.645 27.749 -16.013 1.00 0.00 C ATOM 2258 O ILE A 140 -12.619 27.820 -15.337 1.00 0.00 O ATOM 2259 CB ILE A 140 -14.970 29.280 -14.536 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -13.713 29.834 -13.862 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -15.515 28.087 -13.762 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -13.968 31.078 -13.037 1.00 0.00 C ATOM 0 H ILE A 140 -16.606 28.093 -16.121 1.00 0.00 H new ATOM 0 HA ILE A 140 -14.249 29.746 -16.519 1.00 0.00 H new ATOM 0 HB ILE A 140 -15.730 30.061 -14.538 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -13.285 29.064 -13.220 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -12.970 30.061 -14.627 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -15.721 28.384 -12.734 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -16.435 27.739 -14.231 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -14.779 27.283 -13.767 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -13.033 31.415 -12.589 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -14.368 31.864 -13.678 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -14.687 30.851 -12.250 1.00 0.00 H new ATOM 2274 N HIS A 141 -13.927 26.704 -16.786 1.00 0.00 N ATOM 2275 CA HIS A 141 -13.027 25.561 -16.884 1.00 0.00 C ATOM 2276 C HIS A 141 -12.801 24.926 -15.515 1.00 0.00 C ATOM 2277 O HIS A 141 -11.782 25.166 -14.867 1.00 0.00 O ATOM 2278 CB HIS A 141 -11.689 25.991 -17.494 1.00 0.00 C ATOM 2279 CG HIS A 141 -11.348 25.267 -18.759 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -10.149 24.612 -18.952 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -12.056 25.097 -19.901 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -10.135 24.071 -20.157 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -11.280 24.350 -20.753 1.00 0.00 N ATOM 0 H HIS A 141 -14.771 26.626 -17.353 1.00 0.00 H new ATOM 0 HA HIS A 141 -13.490 24.818 -17.533 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -11.718 27.062 -17.694 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -10.896 25.824 -16.765 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -13.046 25.478 -20.104 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -9.325 23.498 -20.583 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -11.545 24.058 -21.694 1.00 0.00 H new ATOM 2292 N TYR A 142 -13.758 24.112 -15.080 1.00 0.00 N ATOM 2293 CA TYR A 142 -13.662 23.442 -13.788 1.00 0.00 C ATOM 2294 C TYR A 142 -13.438 21.944 -13.969 1.00 0.00 C ATOM 2295 O TYR A 142 -14.105 21.299 -14.779 1.00 0.00 O ATOM 2296 CB TYR A 142 -14.930 23.686 -12.967 1.00 0.00 C ATOM 2297 CG TYR A 142 -14.661 23.932 -11.499 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -13.913 25.026 -11.084 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -15.154 23.068 -10.529 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -13.664 25.254 -9.744 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -14.910 23.289 -9.187 1.00 0.00 C ATOM 2302 CZ TYR A 142 -14.164 24.383 -8.799 1.00 0.00 C ATOM 2303 OH TYR A 142 -13.919 24.606 -7.464 1.00 0.00 O ATOM 0 H TYR A 142 -14.608 23.901 -15.603 1.00 0.00 H new ATOM 0 HA TYR A 142 -12.808 23.857 -13.253 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -15.461 24.544 -13.380 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -15.590 22.824 -13.068 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -13.519 25.710 -11.821 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -15.737 22.210 -10.829 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -13.081 26.110 -9.438 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -15.301 22.609 -8.445 1.00 0.00 H new ATOM 0 HH TYR A 142 -12.971 24.446 -7.274 1.00 0.00 H new ATOM 2313 N SER A 143 -12.495 21.396 -13.210 1.00 0.00 N ATOM 2314 CA SER A 143 -12.181 19.974 -13.286 1.00 0.00 C ATOM 2315 C SER A 143 -12.698 19.232 -12.057 1.00 0.00 C ATOM 2316 O SER A 143 -12.973 18.033 -12.116 1.00 0.00 O ATOM 2317 CB SER A 143 -10.671 19.771 -13.420 1.00 0.00 C ATOM 2318 OG SER A 143 -10.187 20.324 -14.633 1.00 0.00 O ATOM 0 H SER A 143 -11.934 21.916 -12.535 1.00 0.00 H new ATOM 0 HA SER A 143 -12.677 19.566 -14.167 1.00 0.00 H new ATOM 0 HB2 SER A 143 -10.162 20.237 -12.576 1.00 0.00 H new ATOM 0 HB3 SER A 143 -10.439 18.706 -13.384 1.00 0.00 H new ATOM 0 HG SER A 143 -9.219 20.183 -14.694 1.00 0.00 H new ATOM 2324 N VAL A 144 -12.827 19.949 -10.945 1.00 0.00 N ATOM 2325 CA VAL A 144 -13.311 19.356 -9.706 1.00 0.00 C ATOM 2326 C VAL A 144 -12.347 18.288 -9.197 1.00 0.00 C ATOM 2327 O VAL A 144 -11.848 17.469 -9.969 1.00 0.00 O ATOM 2328 CB VAL A 144 -14.706 18.731 -9.894 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -15.241 18.193 -8.575 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -15.667 19.747 -10.494 1.00 0.00 C ATOM 0 H VAL A 144 -12.603 20.942 -10.878 1.00 0.00 H new ATOM 0 HA VAL A 144 -13.378 20.159 -8.971 1.00 0.00 H new ATOM 0 HB VAL A 144 -14.616 17.893 -10.586 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -16.227 17.757 -8.733 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -14.564 17.430 -8.192 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -15.316 19.007 -7.854 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -16.648 19.289 -10.620 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -15.750 20.606 -9.828 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -15.292 20.074 -11.464 1.00 0.00 H new ATOM 2340 N LYS A 145 -12.090 18.304 -7.893 1.00 0.00 N ATOM 2341 CA LYS A 145 -11.187 17.338 -7.280 1.00 0.00 C ATOM 2342 C LYS A 145 -11.939 16.416 -6.327 1.00 0.00 C ATOM 2343 O LYS A 145 -12.239 16.788 -5.193 1.00 0.00 O ATOM 2344 CB LYS A 145 -10.067 18.060 -6.530 1.00 0.00 C ATOM 2345 CG LYS A 145 -10.554 19.219 -5.676 1.00 0.00 C ATOM 2346 CD LYS A 145 -9.414 19.860 -4.903 1.00 0.00 C ATOM 2347 CE LYS A 145 -8.867 21.083 -5.622 1.00 0.00 C ATOM 2348 NZ LYS A 145 -7.383 21.044 -5.734 1.00 0.00 N ATOM 0 H LYS A 145 -12.495 18.976 -7.241 1.00 0.00 H new ATOM 0 HA LYS A 145 -10.752 16.732 -8.075 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -9.547 17.344 -5.893 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -9.339 18.432 -7.251 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -11.029 19.966 -6.312 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -11.313 18.865 -4.979 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -9.762 20.146 -3.911 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -8.615 19.132 -4.762 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -9.305 21.144 -6.618 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -9.167 21.984 -5.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -7.050 21.895 -6.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -6.964 21.011 -4.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -7.097 20.198 -6.267 1.00 0.00 H new ATOM 2362 N THR A 146 -12.243 15.209 -6.795 1.00 0.00 N ATOM 2363 CA THR A 146 -12.961 14.232 -5.985 1.00 0.00 C ATOM 2364 C THR A 146 -12.186 13.906 -4.711 1.00 0.00 C ATOM 2365 O THR A 146 -12.774 13.552 -3.689 1.00 0.00 O ATOM 2366 CB THR A 146 -13.205 12.953 -6.787 1.00 0.00 C ATOM 2367 OG1 THR A 146 -11.979 12.326 -7.117 1.00 0.00 O ATOM 2368 CG2 THR A 146 -13.961 13.191 -8.077 1.00 0.00 C ATOM 0 H THR A 146 -12.003 14.885 -7.732 1.00 0.00 H new ATOM 0 HA THR A 146 -13.921 14.666 -5.705 1.00 0.00 H new ATOM 0 HB THR A 146 -13.811 12.318 -6.141 1.00 0.00 H new ATOM 0 HG1 THR A 146 -12.057 11.360 -6.974 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.100 12.243 -8.597 1.00 0.00 H new ATOM 0 HG22 THR A 146 -14.934 13.629 -7.853 1.00 0.00 H new ATOM 0 HG23 THR A 146 -13.394 13.873 -8.711 1.00 0.00 H new ATOM 2376 N ASN A 147 -10.864 14.027 -4.780 1.00 0.00 N ATOM 2377 CA ASN A 147 -10.008 13.745 -3.633 1.00 0.00 C ATOM 2378 C ASN A 147 -10.396 14.604 -2.434 1.00 0.00 C ATOM 2379 O ASN A 147 -10.233 14.192 -1.285 1.00 0.00 O ATOM 2380 CB ASN A 147 -8.541 13.989 -3.994 1.00 0.00 C ATOM 2381 CG ASN A 147 -8.330 15.321 -4.686 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -8.257 16.365 -4.038 1.00 0.00 O ATOM 2383 ND2 ASN A 147 -8.230 15.291 -6.009 1.00 0.00 N ATOM 0 H ASN A 147 -10.362 14.319 -5.619 1.00 0.00 H new ATOM 0 HA ASN A 147 -10.142 12.698 -3.363 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -7.936 13.953 -3.088 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -8.191 13.186 -4.643 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -8.087 16.156 -6.529 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.296 14.402 -6.505 1.00 0.00 H new ATOM 2390 N LYS A 148 -10.911 15.798 -2.707 1.00 0.00 N ATOM 2391 CA LYS A 148 -11.322 16.714 -1.649 1.00 0.00 C ATOM 2392 C LYS A 148 -12.811 16.569 -1.351 1.00 0.00 C ATOM 2393 O LYS A 148 -13.548 15.937 -2.107 1.00 0.00 O ATOM 2394 CB LYS A 148 -11.007 18.157 -2.043 1.00 0.00 C ATOM 2395 CG LYS A 148 -10.802 19.080 -0.853 1.00 0.00 C ATOM 2396 CD LYS A 148 -10.129 20.379 -1.265 1.00 0.00 C ATOM 2397 CE LYS A 148 -11.119 21.344 -1.897 1.00 0.00 C ATOM 2398 NZ LYS A 148 -10.651 22.755 -1.811 1.00 0.00 N ATOM 0 H LYS A 148 -11.054 16.154 -3.652 1.00 0.00 H new ATOM 0 HA LYS A 148 -10.763 16.461 -0.748 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -10.109 18.169 -2.661 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -11.821 18.544 -2.656 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -11.765 19.298 -0.391 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -10.194 18.577 -0.101 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -9.671 20.845 -0.393 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -9.326 20.166 -1.971 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -11.271 21.075 -2.942 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -12.085 21.251 -1.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -11.354 23.381 -2.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -10.530 23.020 -0.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -9.742 22.850 -2.307 1.00 0.00 H new ATOM 2412 N SER A 149 -13.246 17.160 -0.242 1.00 0.00 N ATOM 2413 CA SER A 149 -14.647 17.099 0.158 1.00 0.00 C ATOM 2414 C SER A 149 -15.479 18.120 -0.611 1.00 0.00 C ATOM 2415 O SER A 149 -14.952 19.111 -1.116 1.00 0.00 O ATOM 2416 CB SER A 149 -14.780 17.345 1.662 1.00 0.00 C ATOM 2417 OG SER A 149 -14.585 16.147 2.395 1.00 0.00 O ATOM 0 H SER A 149 -12.648 17.686 0.395 1.00 0.00 H new ATOM 0 HA SER A 149 -15.022 16.103 -0.076 1.00 0.00 H new ATOM 0 HB2 SER A 149 -14.050 18.091 1.977 1.00 0.00 H new ATOM 0 HB3 SER A 149 -15.767 17.752 1.881 1.00 0.00 H new ATOM 0 HG SER A 149 -14.673 16.332 3.353 1.00 0.00 H new ATOM 2423 N THR A 150 -16.782 17.870 -0.697 1.00 0.00 N ATOM 2424 CA THR A 150 -17.687 18.766 -1.405 1.00 0.00 C ATOM 2425 C THR A 150 -17.714 20.144 -0.751 1.00 0.00 C ATOM 2426 O THR A 150 -17.452 21.156 -1.400 1.00 0.00 O ATOM 2427 CB THR A 150 -19.099 18.179 -1.438 1.00 0.00 C ATOM 2428 OG1 THR A 150 -19.624 18.062 -0.126 1.00 0.00 O ATOM 2429 CG2 THR A 150 -19.165 16.812 -2.082 1.00 0.00 C ATOM 0 H THR A 150 -17.234 17.054 -0.285 1.00 0.00 H new ATOM 0 HA THR A 150 -17.321 18.875 -2.426 1.00 0.00 H new ATOM 0 HB THR A 150 -19.686 18.874 -2.039 1.00 0.00 H new ATOM 0 HG1 THR A 150 -20.542 17.721 -0.170 1.00 0.00 H new ATOM 0 HG21 THR A 150 -20.195 16.455 -2.072 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.813 16.878 -3.112 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.535 16.117 -1.527 1.00 0.00 H new ATOM 2437 N LYS A 151 -18.034 20.175 0.540 1.00 0.00 N ATOM 2438 CA LYS A 151 -18.099 21.429 1.286 1.00 0.00 C ATOM 2439 C LYS A 151 -16.841 22.264 1.068 1.00 0.00 C ATOM 2440 O LYS A 151 -16.919 23.467 0.815 1.00 0.00 O ATOM 2441 CB LYS A 151 -18.284 21.148 2.779 1.00 0.00 C ATOM 2442 CG LYS A 151 -18.899 22.309 3.543 1.00 0.00 C ATOM 2443 CD LYS A 151 -19.595 21.835 4.810 1.00 0.00 C ATOM 2444 CE LYS A 151 -21.100 21.738 4.617 1.00 0.00 C ATOM 2445 NZ LYS A 151 -21.548 20.330 4.434 1.00 0.00 N ATOM 0 H LYS A 151 -18.253 19.345 1.092 1.00 0.00 H new ATOM 0 HA LYS A 151 -18.955 21.995 0.918 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -18.917 20.269 2.899 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -17.316 20.907 3.218 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -18.122 23.029 3.801 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -19.615 22.827 2.905 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -19.201 20.861 5.100 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -19.376 22.523 5.626 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -21.605 22.170 5.481 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -21.393 22.328 3.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -22.580 20.308 4.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -21.086 19.925 3.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -21.292 19.772 5.273 1.00 0.00 H new ATOM 2459 N GLN A 152 -15.683 21.620 1.166 1.00 0.00 N ATOM 2460 CA GLN A 152 -14.410 22.305 0.976 1.00 0.00 C ATOM 2461 C GLN A 152 -14.310 22.882 -0.431 1.00 0.00 C ATOM 2462 O GLN A 152 -13.706 23.934 -0.640 1.00 0.00 O ATOM 2463 CB GLN A 152 -13.248 21.343 1.229 1.00 0.00 C ATOM 2464 CG GLN A 152 -13.078 20.964 2.691 1.00 0.00 C ATOM 2465 CD GLN A 152 -11.642 20.627 3.043 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -10.741 21.447 2.873 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -11.424 19.413 3.537 1.00 0.00 N ATOM 0 H GLN A 152 -15.600 20.625 1.376 1.00 0.00 H new ATOM 0 HA GLN A 152 -14.356 23.126 1.691 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -13.404 20.437 0.643 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -12.325 21.799 0.871 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -13.418 21.788 3.318 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -13.714 20.108 2.917 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -12.202 18.765 3.661 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -10.478 19.129 3.792 1.00 0.00 H new ATOM 2476 N GLN A 153 -14.905 22.185 -1.394 1.00 0.00 N ATOM 2477 CA GLN A 153 -14.885 22.625 -2.782 1.00 0.00 C ATOM 2478 C GLN A 153 -15.768 23.853 -2.981 1.00 0.00 C ATOM 2479 O GLN A 153 -15.531 24.660 -3.880 1.00 0.00 O ATOM 2480 CB GLN A 153 -15.347 21.495 -3.703 1.00 0.00 C ATOM 2481 CG GLN A 153 -14.268 20.464 -3.989 1.00 0.00 C ATOM 2482 CD GLN A 153 -14.711 19.417 -4.993 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -15.100 19.743 -6.114 1.00 0.00 O ATOM 2484 NE2 GLN A 153 -14.656 18.153 -4.593 1.00 0.00 N ATOM 0 H GLN A 153 -15.408 21.311 -1.237 1.00 0.00 H new ATOM 0 HA GLN A 153 -13.860 22.896 -3.035 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -16.204 20.996 -3.250 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.688 21.922 -4.646 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.379 20.969 -4.366 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.985 19.972 -3.058 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -14.327 17.929 -3.654 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -14.943 17.405 -5.225 1.00 0.00 H new ATOM 2493 N ALA A 154 -16.790 23.987 -2.139 1.00 0.00 N ATOM 2494 CA ALA A 154 -17.710 25.116 -2.225 1.00 0.00 C ATOM 2495 C ALA A 154 -16.961 26.445 -2.216 1.00 0.00 C ATOM 2496 O ALA A 154 -17.262 27.342 -3.002 1.00 0.00 O ATOM 2497 CB ALA A 154 -18.711 25.065 -1.080 1.00 0.00 C ATOM 0 H ALA A 154 -17.001 23.328 -1.390 1.00 0.00 H new ATOM 0 HA ALA A 154 -18.247 25.042 -3.171 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -19.392 25.912 -1.154 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -19.279 24.136 -1.135 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -18.179 25.110 -0.130 1.00 0.00 H new ATOM 2503 N LEU A 155 -15.983 26.563 -1.324 1.00 0.00 N ATOM 2504 CA LEU A 155 -15.190 27.783 -1.216 1.00 0.00 C ATOM 2505 C LEU A 155 -14.534 28.128 -2.550 1.00 0.00 C ATOM 2506 O LEU A 155 -14.637 29.256 -3.032 1.00 0.00 O ATOM 2507 CB LEU A 155 -14.122 27.628 -0.130 1.00 0.00 C ATOM 2508 CG LEU A 155 -14.503 28.197 1.237 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -13.883 27.369 2.353 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -14.072 29.651 1.347 1.00 0.00 C ATOM 0 H LEU A 155 -15.720 25.829 -0.666 1.00 0.00 H new ATOM 0 HA LEU A 155 -15.859 28.598 -0.942 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -13.894 26.568 -0.015 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.208 28.116 -0.468 1.00 0.00 H new ATOM 0 HG LEU A 155 -15.587 28.151 1.339 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -14.166 27.790 3.318 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -14.241 26.342 2.286 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -12.797 27.382 2.255 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -14.351 30.040 2.326 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -12.991 29.720 1.223 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -14.564 30.236 0.570 1.00 0.00 H new ATOM 2522 N GLU A 156 -13.859 27.147 -3.141 1.00 0.00 N ATOM 2523 CA GLU A 156 -13.187 27.346 -4.420 1.00 0.00 C ATOM 2524 C GLU A 156 -14.183 27.746 -5.503 1.00 0.00 C ATOM 2525 O GLU A 156 -13.926 28.657 -6.291 1.00 0.00 O ATOM 2526 CB GLU A 156 -12.450 26.071 -4.834 1.00 0.00 C ATOM 2527 CG GLU A 156 -11.115 26.332 -5.514 1.00 0.00 C ATOM 2528 CD GLU A 156 -10.464 25.062 -6.024 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -11.131 24.312 -6.769 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -9.288 24.817 -5.681 1.00 0.00 O ATOM 0 H GLU A 156 -13.763 26.208 -2.755 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.465 28.154 -4.301 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -12.284 25.455 -3.951 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -13.085 25.497 -5.508 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.264 27.020 -6.347 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -10.443 26.824 -4.811 1.00 0.00 H new ATOM 2537 N VAL A 157 -15.321 27.061 -5.536 1.00 0.00 N ATOM 2538 CA VAL A 157 -16.357 27.345 -6.521 1.00 0.00 C ATOM 2539 C VAL A 157 -16.831 28.791 -6.419 1.00 0.00 C ATOM 2540 O VAL A 157 -16.950 29.489 -7.425 1.00 0.00 O ATOM 2541 CB VAL A 157 -17.568 26.408 -6.351 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -18.552 26.590 -7.497 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -17.113 24.958 -6.251 1.00 0.00 C ATOM 0 H VAL A 157 -15.549 26.304 -4.891 1.00 0.00 H new ATOM 0 HA VAL A 157 -15.913 27.178 -7.502 1.00 0.00 H new ATOM 0 HB VAL A 157 -18.077 26.669 -5.423 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -19.400 25.919 -7.358 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -18.904 27.621 -7.514 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -18.058 26.360 -8.441 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -17.982 24.311 -6.131 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -16.577 24.681 -7.159 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -16.453 24.842 -5.391 1.00 0.00 H new ATOM 2553 N ILE A 158 -17.100 29.234 -5.195 1.00 0.00 N ATOM 2554 CA ILE A 158 -17.561 30.596 -4.959 1.00 0.00 C ATOM 2555 C ILE A 158 -16.544 31.617 -5.461 1.00 0.00 C ATOM 2556 O ILE A 158 -16.901 32.585 -6.132 1.00 0.00 O ATOM 2557 CB ILE A 158 -17.831 30.844 -3.461 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -18.796 29.790 -2.915 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -18.392 32.243 -3.244 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -18.485 29.363 -1.496 1.00 0.00 C ATOM 0 H ILE A 158 -17.006 28.669 -4.351 1.00 0.00 H new ATOM 0 HA ILE A 158 -18.492 30.717 -5.513 1.00 0.00 H new ATOM 0 HB ILE A 158 -16.888 30.765 -2.921 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -19.811 30.184 -2.953 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -18.770 28.914 -3.563 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -18.576 32.400 -2.181 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -17.675 32.982 -3.601 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -19.327 32.349 -3.794 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -19.209 28.614 -1.174 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -17.482 28.939 -1.455 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -18.540 30.228 -0.835 1.00 0.00 H new ATOM 2572 N LYS A 159 -15.276 31.395 -5.129 1.00 0.00 N ATOM 2573 CA LYS A 159 -14.208 32.296 -5.544 1.00 0.00 C ATOM 2574 C LYS A 159 -14.023 32.268 -7.058 1.00 0.00 C ATOM 2575 O LYS A 159 -13.875 33.311 -7.694 1.00 0.00 O ATOM 2576 CB LYS A 159 -12.897 31.920 -4.847 1.00 0.00 C ATOM 2577 CG LYS A 159 -12.323 33.037 -3.989 1.00 0.00 C ATOM 2578 CD LYS A 159 -13.129 33.232 -2.716 1.00 0.00 C ATOM 2579 CE LYS A 159 -12.746 34.521 -2.005 1.00 0.00 C ATOM 2580 NZ LYS A 159 -11.868 34.268 -0.829 1.00 0.00 N ATOM 0 H LYS A 159 -14.964 30.599 -4.574 1.00 0.00 H new ATOM 0 HA LYS A 159 -14.489 33.309 -5.254 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -13.066 31.043 -4.222 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.162 31.638 -5.601 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -11.289 32.806 -3.734 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -12.311 33.966 -4.559 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -14.192 33.250 -2.956 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -12.967 32.385 -2.049 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -12.234 35.183 -2.704 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -13.649 35.038 -1.679 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -11.630 35.172 -0.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -12.365 33.657 -0.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.995 33.798 -1.142 1.00 0.00 H new ATOM 2594 N GLN A 160 -14.029 31.067 -7.629 1.00 0.00 N ATOM 2595 CA GLN A 160 -13.857 30.904 -9.069 1.00 0.00 C ATOM 2596 C GLN A 160 -14.978 31.596 -9.840 1.00 0.00 C ATOM 2597 O GLN A 160 -14.729 32.492 -10.646 1.00 0.00 O ATOM 2598 CB GLN A 160 -13.811 29.417 -9.430 1.00 0.00 C ATOM 2599 CG GLN A 160 -12.527 29.000 -10.128 1.00 0.00 C ATOM 2600 CD GLN A 160 -11.293 29.290 -9.298 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -10.863 30.439 -9.184 1.00 0.00 O ATOM 2602 NE2 GLN A 160 -10.714 28.248 -8.712 1.00 0.00 N ATOM 0 H GLN A 160 -14.151 30.193 -7.117 1.00 0.00 H new ATOM 0 HA GLN A 160 -12.913 31.370 -9.351 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -13.929 28.827 -8.521 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -14.658 29.182 -10.074 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -12.568 27.934 -10.351 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -12.450 29.522 -11.082 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -11.104 27.313 -8.833 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -9.880 28.383 -8.141 1.00 0.00 H new ATOM 2611 N LEU A 161 -16.212 31.172 -9.589 1.00 0.00 N ATOM 2612 CA LEU A 161 -17.370 31.750 -10.263 1.00 0.00 C ATOM 2613 C LEU A 161 -17.488 33.243 -9.969 1.00 0.00 C ATOM 2614 O LEU A 161 -18.045 34.000 -10.766 1.00 0.00 O ATOM 2615 CB LEU A 161 -18.649 31.026 -9.834 1.00 0.00 C ATOM 2616 CG LEU A 161 -19.114 29.921 -10.785 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -19.942 28.887 -10.038 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -19.910 30.512 -11.939 1.00 0.00 C ATOM 0 H LEU A 161 -16.436 30.431 -8.925 1.00 0.00 H new ATOM 0 HA LEU A 161 -17.233 31.624 -11.337 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -18.490 30.592 -8.847 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -19.449 31.760 -9.735 1.00 0.00 H new ATOM 0 HG LEU A 161 -18.234 29.425 -11.193 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -20.264 28.109 -10.731 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -19.340 28.441 -9.246 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -20.817 29.368 -9.601 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -20.233 29.712 -12.606 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -20.784 31.034 -11.549 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -19.285 31.214 -12.491 1.00 0.00 H new ATOM 2630 N LYS A 162 -16.961 33.663 -8.822 1.00 0.00 N ATOM 2631 CA LYS A 162 -17.009 35.068 -8.429 1.00 0.00 C ATOM 2632 C LYS A 162 -16.397 35.958 -9.507 1.00 0.00 C ATOM 2633 O LYS A 162 -16.808 37.105 -9.687 1.00 0.00 O ATOM 2634 CB LYS A 162 -16.276 35.271 -7.100 1.00 0.00 C ATOM 2635 CG LYS A 162 -17.201 35.599 -5.940 1.00 0.00 C ATOM 2636 CD LYS A 162 -16.530 35.335 -4.602 1.00 0.00 C ATOM 2637 CE LYS A 162 -17.317 35.946 -3.454 1.00 0.00 C ATOM 2638 NZ LYS A 162 -16.808 37.297 -3.089 1.00 0.00 N ATOM 0 H LYS A 162 -16.497 33.052 -8.150 1.00 0.00 H new ATOM 0 HA LYS A 162 -18.054 35.351 -8.306 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -15.715 34.367 -6.862 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -15.550 36.076 -7.214 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -17.502 36.645 -5.997 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -18.109 35.001 -6.017 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -16.434 34.260 -4.448 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -15.521 35.747 -4.612 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -18.369 36.017 -3.732 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -17.261 35.290 -2.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -17.371 37.679 -2.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -15.812 37.226 -2.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -16.885 37.931 -3.910 1.00 0.00 H new ATOM 2652 N GLU A 163 -15.413 35.421 -10.222 1.00 0.00 N ATOM 2653 CA GLU A 163 -14.746 36.165 -11.284 1.00 0.00 C ATOM 2654 C GLU A 163 -15.732 36.530 -12.390 1.00 0.00 C ATOM 2655 O GLU A 163 -15.693 37.636 -12.930 1.00 0.00 O ATOM 2656 CB GLU A 163 -13.589 35.344 -11.859 1.00 0.00 C ATOM 2657 CG GLU A 163 -12.236 36.023 -11.721 1.00 0.00 C ATOM 2658 CD GLU A 163 -11.488 35.583 -10.478 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -11.802 36.098 -9.383 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -10.589 34.725 -10.597 1.00 0.00 O ATOM 0 H GLU A 163 -15.060 34.474 -10.085 1.00 0.00 H new ATOM 0 HA GLU A 163 -14.349 37.087 -10.859 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -13.555 34.378 -11.356 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -13.782 35.148 -12.914 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -11.632 35.803 -12.601 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -12.377 37.103 -11.693 1.00 0.00 H new ATOM 2667 N LYS A 164 -16.614 35.592 -12.720 1.00 0.00 N ATOM 2668 CA LYS A 164 -17.612 35.812 -13.760 1.00 0.00 C ATOM 2669 C LYS A 164 -18.923 36.335 -13.173 1.00 0.00 C ATOM 2670 O LYS A 164 -19.832 36.717 -13.909 1.00 0.00 O ATOM 2671 CB LYS A 164 -17.870 34.515 -14.529 1.00 0.00 C ATOM 2672 CG LYS A 164 -18.450 34.735 -15.918 1.00 0.00 C ATOM 2673 CD LYS A 164 -17.436 34.420 -17.005 1.00 0.00 C ATOM 2674 CE LYS A 164 -16.418 35.539 -17.158 1.00 0.00 C ATOM 2675 NZ LYS A 164 -15.525 35.321 -18.329 1.00 0.00 N ATOM 0 H LYS A 164 -16.658 34.672 -12.282 1.00 0.00 H new ATOM 0 HA LYS A 164 -17.220 36.566 -14.443 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -16.934 33.963 -14.618 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -18.554 33.891 -13.953 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -19.331 34.107 -16.049 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -18.779 35.770 -16.016 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -16.922 33.489 -16.766 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -17.953 34.265 -17.952 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -16.938 36.490 -17.270 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -15.817 35.610 -16.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -14.846 36.105 -18.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -15.009 34.426 -18.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -16.095 35.279 -19.198 1.00 0.00 H new ATOM 2689 N MET A 165 -19.019 36.346 -11.844 1.00 0.00 N ATOM 2690 CA MET A 165 -20.223 36.819 -11.168 1.00 0.00 C ATOM 2691 C MET A 165 -21.408 35.913 -11.481 1.00 0.00 C ATOM 2692 O MET A 165 -22.100 36.100 -12.482 1.00 0.00 O ATOM 2693 CB MET A 165 -20.539 38.259 -11.583 1.00 0.00 C ATOM 2694 CG MET A 165 -20.057 39.299 -10.584 1.00 0.00 C ATOM 2695 SD MET A 165 -20.762 40.931 -10.886 1.00 0.00 S ATOM 2696 CE MET A 165 -20.051 41.316 -12.484 1.00 0.00 C ATOM 0 H MET A 165 -18.278 36.033 -11.216 1.00 0.00 H new ATOM 0 HA MET A 165 -20.041 36.794 -10.094 1.00 0.00 H new ATOM 0 HB2 MET A 165 -20.081 38.458 -12.552 1.00 0.00 H new ATOM 0 HB3 MET A 165 -21.616 38.363 -11.712 1.00 0.00 H new ATOM 0 HG2 MET A 165 -20.316 38.976 -9.576 1.00 0.00 H new ATOM 0 HG3 MET A 165 -18.970 39.363 -10.628 1.00 0.00 H new ATOM 0 HE1 MET A 165 -20.277 42.350 -12.743 1.00 0.00 H new ATOM 0 HE2 MET A 165 -18.970 41.180 -12.444 1.00 0.00 H new ATOM 0 HE3 MET A 165 -20.473 40.653 -13.239 1.00 0.00 H new ATOM 2706 N LYS A 166 -21.634 34.927 -10.619 1.00 0.00 N ATOM 2707 CA LYS A 166 -22.733 33.986 -10.803 1.00 0.00 C ATOM 2708 C LYS A 166 -23.080 33.279 -9.494 1.00 0.00 C ATOM 2709 O LYS A 166 -24.247 32.992 -9.224 1.00 0.00 O ATOM 2710 CB LYS A 166 -22.373 32.954 -11.875 1.00 0.00 C ATOM 2711 CG LYS A 166 -23.006 33.237 -13.228 1.00 0.00 C ATOM 2712 CD LYS A 166 -22.505 32.272 -14.292 1.00 0.00 C ATOM 2713 CE LYS A 166 -21.494 32.934 -15.214 1.00 0.00 C ATOM 2714 NZ LYS A 166 -21.678 32.515 -16.632 1.00 0.00 N ATOM 0 H LYS A 166 -21.070 34.759 -9.786 1.00 0.00 H new ATOM 0 HA LYS A 166 -23.607 34.550 -11.128 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -21.289 32.924 -11.989 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -22.686 31.966 -11.536 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -24.090 33.159 -13.147 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -22.781 34.260 -13.529 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -22.049 31.406 -13.813 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -23.348 31.906 -14.878 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -21.590 34.017 -15.140 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -20.485 32.680 -14.888 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -20.970 32.988 -17.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -21.561 31.484 -16.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -22.632 32.780 -16.951 1.00 0.00 H new ATOM 2728 N ILE A 167 -22.062 32.993 -8.687 1.00 0.00 N ATOM 2729 CA ILE A 167 -22.265 32.313 -7.413 1.00 0.00 C ATOM 2730 C ILE A 167 -22.504 33.311 -6.283 1.00 0.00 C ATOM 2731 O ILE A 167 -21.848 34.349 -6.207 1.00 0.00 O ATOM 2732 CB ILE A 167 -21.055 31.427 -7.054 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -21.336 30.632 -5.777 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -19.802 32.275 -6.893 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -20.739 29.241 -5.786 1.00 0.00 C ATOM 0 H ILE A 167 -21.090 33.222 -8.893 1.00 0.00 H new ATOM 0 HA ILE A 167 -23.148 31.685 -7.528 1.00 0.00 H new ATOM 0 HB ILE A 167 -20.888 30.722 -7.868 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -20.942 31.182 -4.922 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -22.414 30.555 -5.637 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -18.958 31.633 -6.640 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -19.593 32.797 -7.827 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -19.955 33.003 -6.097 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -20.978 28.736 -4.850 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -21.152 28.673 -6.620 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -19.657 29.310 -5.895 1.00 0.00 H new ATOM 2747 N GLU A 168 -23.448 32.983 -5.405 1.00 0.00 N ATOM 2748 CA GLU A 168 -23.777 33.843 -4.274 1.00 0.00 C ATOM 2749 C GLU A 168 -24.530 33.058 -3.204 1.00 0.00 C ATOM 2750 O GLU A 168 -25.722 32.787 -3.342 1.00 0.00 O ATOM 2751 CB GLU A 168 -24.617 35.035 -4.739 1.00 0.00 C ATOM 2752 CG GLU A 168 -24.141 36.367 -4.180 1.00 0.00 C ATOM 2753 CD GLU A 168 -25.287 37.295 -3.829 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -26.130 37.558 -4.712 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -25.341 37.759 -2.670 1.00 0.00 O ATOM 0 H GLU A 168 -23.999 32.126 -5.456 1.00 0.00 H new ATOM 0 HA GLU A 168 -22.847 34.214 -3.843 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -24.599 35.080 -5.828 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -25.654 34.876 -4.444 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -23.537 36.188 -3.290 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -23.495 36.854 -4.911 1.00 0.00 H new ATOM 2762 N ARG A 169 -23.823 32.691 -2.139 1.00 0.00 N ATOM 2763 CA ARG A 169 -24.424 31.931 -1.048 1.00 0.00 C ATOM 2764 C ARG A 169 -24.737 32.833 0.142 1.00 0.00 C ATOM 2765 O ARG A 169 -23.865 33.546 0.639 1.00 0.00 O ATOM 2766 CB ARG A 169 -23.487 30.802 -0.613 1.00 0.00 C ATOM 2767 CG ARG A 169 -24.046 29.943 0.509 1.00 0.00 C ATOM 2768 CD ARG A 169 -22.975 29.053 1.118 1.00 0.00 C ATOM 2769 NE ARG A 169 -22.952 29.141 2.576 1.00 0.00 N ATOM 2770 CZ ARG A 169 -21.923 28.755 3.326 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -20.832 28.253 2.762 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -21.985 28.870 4.645 1.00 0.00 N ATOM 0 H ARG A 169 -22.835 32.907 -2.008 1.00 0.00 H new ATOM 0 HA ARG A 169 -25.359 31.504 -1.409 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -23.274 30.167 -1.473 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -22.539 31.232 -0.291 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -24.470 30.584 1.282 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -24.858 29.326 0.125 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -23.151 28.019 0.820 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -22.000 29.337 0.723 1.00 0.00 H new ATOM 0 HE ARG A 169 -23.773 29.521 3.047 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -20.779 28.161 1.748 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -20.047 27.959 3.343 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -22.821 29.254 5.085 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -21.196 28.574 5.220 1.00 0.00 H new ATOM 2796 N HIS A 171 -28.031 33.284 3.506 1.00 0.00 N ATOM 2797 CA HIS A 171 -29.324 32.932 4.085 1.00 0.00 C ATOM 2798 C HIS A 171 -30.149 34.186 4.355 1.00 0.00 C ATOM 2799 O HIS A 171 -29.679 35.304 4.141 1.00 0.00 O ATOM 2800 CB HIS A 171 -29.130 32.143 5.380 1.00 0.00 C ATOM 2801 CG HIS A 171 -28.171 31.002 5.247 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -28.549 29.743 4.829 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -26.837 30.933 5.479 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -27.494 28.950 4.811 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -26.443 29.647 5.200 1.00 0.00 N ATOM 0 HA HIS A 171 -29.861 32.309 3.370 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -28.773 32.818 6.157 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -30.095 31.759 5.710 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -26.203 31.738 5.819 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -27.491 27.908 4.526 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -25.491 29.289 5.281 1.00 0.00 H new ATOM 2814 N MET A 172 -31.379 33.999 4.825 1.00 0.00 N ATOM 2815 CA MET A 172 -32.255 35.129 5.117 1.00 0.00 C ATOM 2816 C MET A 172 -33.014 34.927 6.425 1.00 0.00 C ATOM 2817 O MET A 172 -33.952 34.131 6.498 1.00 0.00 O ATOM 2818 CB MET A 172 -33.243 35.341 3.968 1.00 0.00 C ATOM 2819 CG MET A 172 -33.460 36.803 3.613 1.00 0.00 C ATOM 2820 SD MET A 172 -35.155 37.150 3.108 1.00 0.00 S ATOM 2821 CE MET A 172 -35.421 35.854 1.903 1.00 0.00 C ATOM 0 H MET A 172 -31.789 33.084 5.011 1.00 0.00 H new ATOM 0 HA MET A 172 -31.629 36.015 5.225 1.00 0.00 H new ATOM 0 HB2 MET A 172 -32.881 34.812 3.087 1.00 0.00 H new ATOM 0 HB3 MET A 172 -34.201 34.895 4.237 1.00 0.00 H new ATOM 0 HG2 MET A 172 -33.207 37.423 4.473 1.00 0.00 H new ATOM 0 HG3 MET A 172 -32.781 37.082 2.808 1.00 0.00 H new ATOM 0 HE1 MET A 172 -36.423 35.946 1.485 1.00 0.00 H new ATOM 0 HE2 MET A 172 -34.685 35.943 1.104 1.00 0.00 H new ATOM 0 HE3 MET A 172 -35.317 34.882 2.385 1.00 0.00 H new ATOM 2831 N ARG A 173 -32.605 35.670 7.450 1.00 0.00 N ATOM 2832 CA ARG A 173 -33.243 35.606 8.761 1.00 0.00 C ATOM 2833 C ARG A 173 -33.705 36.997 9.187 1.00 0.00 C ATOM 2834 O ARG A 173 -32.882 37.869 9.463 1.00 0.00 O ATOM 2835 CB ARG A 173 -32.271 35.033 9.797 1.00 0.00 C ATOM 2836 CG ARG A 173 -32.807 33.810 10.525 1.00 0.00 C ATOM 2837 CD ARG A 173 -32.048 32.550 10.138 1.00 0.00 C ATOM 2838 NE ARG A 173 -31.117 32.129 11.184 1.00 0.00 N ATOM 2839 CZ ARG A 173 -30.086 31.313 10.975 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -29.850 30.827 9.763 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -29.289 30.982 11.982 1.00 0.00 N ATOM 0 H ARG A 173 -31.828 36.329 7.396 1.00 0.00 H new ATOM 0 HA ARG A 173 -34.111 34.950 8.697 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -31.338 34.769 9.300 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -32.035 35.806 10.528 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -32.732 33.965 11.601 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -33.865 33.683 10.295 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -32.757 31.746 9.939 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -31.499 32.727 9.213 1.00 0.00 H new ATOM 0 HE ARG A 173 -31.266 32.481 12.130 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -30.460 31.078 8.985 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -29.058 30.202 9.609 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -29.466 31.353 12.916 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -28.499 30.357 11.823 1.00 0.00 H new ATOM 2855 N LEU A 174 -35.016 37.213 9.228 1.00 0.00 N ATOM 2856 CA LEU A 174 -35.545 38.518 9.611 1.00 0.00 C ATOM 2857 C LEU A 174 -36.787 38.408 10.487 1.00 0.00 C ATOM 2858 O LEU A 174 -37.251 37.314 10.802 1.00 0.00 O ATOM 2859 CB LEU A 174 -35.859 39.352 8.366 1.00 0.00 C ATOM 2860 CG LEU A 174 -34.678 39.574 7.420 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -34.536 38.403 6.459 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -34.849 40.877 6.654 1.00 0.00 C ATOM 0 H LEU A 174 -35.723 36.513 9.004 1.00 0.00 H new ATOM 0 HA LEU A 174 -34.773 39.013 10.199 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -36.661 38.863 7.813 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -36.237 40.323 8.684 1.00 0.00 H new ATOM 0 HG LEU A 174 -33.767 39.641 8.015 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -33.691 38.579 5.794 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -34.368 37.486 7.025 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -35.447 38.304 5.869 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -34.000 41.020 5.985 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -35.768 40.838 6.070 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -34.901 41.708 7.357 1.00 0.00 H new ATOM 2874 N ARG A 175 -37.312 39.567 10.873 1.00 0.00 N ATOM 2875 CA ARG A 175 -38.503 39.652 11.710 1.00 0.00 C ATOM 2876 C ARG A 175 -39.266 40.932 11.383 1.00 0.00 C ATOM 2877 O ARG A 175 -38.752 42.034 11.572 1.00 0.00 O ATOM 2878 CB ARG A 175 -38.123 39.626 13.192 1.00 0.00 C ATOM 2879 CG ARG A 175 -39.315 39.725 14.129 1.00 0.00 C ATOM 2880 CD ARG A 175 -38.935 40.378 15.449 1.00 0.00 C ATOM 2881 NE ARG A 175 -39.516 39.681 16.593 1.00 0.00 N ATOM 2882 CZ ARG A 175 -39.024 38.554 17.103 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -37.943 37.994 16.573 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -39.614 37.985 18.144 1.00 0.00 N ATOM 0 H ARG A 175 -36.923 40.474 10.614 1.00 0.00 H new ATOM 0 HA ARG A 175 -39.140 38.791 11.507 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -37.581 38.704 13.403 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -37.441 40.451 13.398 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -40.107 40.302 13.652 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -39.715 38.729 14.317 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -37.849 40.392 15.547 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -39.269 41.416 15.449 1.00 0.00 H new ATOM 0 HE ARG A 175 -40.348 40.081 17.027 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -37.485 38.427 15.771 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -37.570 37.130 16.968 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -40.445 38.410 18.555 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -39.237 37.121 18.535 1.00 0.00 H new ATOM 2898 N PHE A 176 -40.481 40.785 10.864 1.00 0.00 N ATOM 2899 CA PHE A 176 -41.288 41.938 10.485 1.00 0.00 C ATOM 2900 C PHE A 176 -42.412 42.199 11.482 1.00 0.00 C ATOM 2901 O PHE A 176 -42.954 41.273 12.086 1.00 0.00 O ATOM 2902 CB PHE A 176 -41.874 41.729 9.086 1.00 0.00 C ATOM 2903 CG PHE A 176 -40.879 41.923 7.975 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -39.618 41.349 8.043 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -41.206 42.680 6.862 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -38.705 41.528 7.020 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -40.297 42.861 5.837 1.00 0.00 C ATOM 2908 CZ PHE A 176 -39.044 42.284 5.917 1.00 0.00 C ATOM 0 H PHE A 176 -40.926 39.883 10.697 1.00 0.00 H new ATOM 0 HA PHE A 176 -40.635 42.811 10.485 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -42.285 40.721 9.021 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -42.704 42.421 8.943 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -39.346 40.756 8.904 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -42.183 43.134 6.794 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -37.726 41.076 7.085 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -40.566 43.453 4.974 1.00 0.00 H new ATOM 0 HZ PHE A 176 -38.332 42.425 5.118 1.00 0.00 H new ATOM 2918 N ILE A 177 -42.760 43.473 11.635 1.00 0.00 N ATOM 2919 CA ILE A 177 -43.827 43.882 12.539 1.00 0.00 C ATOM 2920 C ILE A 177 -44.851 44.730 11.796 1.00 0.00 C ATOM 2921 O ILE A 177 -44.601 45.899 11.493 1.00 0.00 O ATOM 2922 CB ILE A 177 -43.278 44.683 13.736 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -42.097 43.947 14.372 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -44.376 44.922 14.762 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -41.323 44.790 15.361 1.00 0.00 C ATOM 0 H ILE A 177 -42.314 44.245 11.140 1.00 0.00 H new ATOM 0 HA ILE A 177 -44.301 42.976 12.917 1.00 0.00 H new ATOM 0 HB ILE A 177 -42.927 45.650 13.377 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -42.465 43.054 14.877 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -41.421 43.612 13.585 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -43.973 45.489 15.601 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -45.188 45.484 14.301 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -44.755 43.964 15.119 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -40.501 44.205 15.773 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -40.925 45.670 14.856 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -41.985 45.103 16.168 1.00 0.00 H new ATOM 2937 N LEU A 178 -45.998 44.134 11.488 1.00 0.00 N ATOM 2938 CA LEU A 178 -47.051 44.833 10.762 1.00 0.00 C ATOM 2939 C LEU A 178 -48.055 45.474 11.713 1.00 0.00 C ATOM 2940 O LEU A 178 -48.253 45.004 12.833 1.00 0.00 O ATOM 2941 CB LEU A 178 -47.774 43.869 9.821 1.00 0.00 C ATOM 2942 CG LEU A 178 -46.986 43.459 8.576 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -46.828 44.640 7.628 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -45.626 42.897 8.967 1.00 0.00 C ATOM 0 H LEU A 178 -46.222 43.169 11.730 1.00 0.00 H new ATOM 0 HA LEU A 178 -46.581 45.626 10.180 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -48.035 42.970 10.379 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -48.710 44.330 9.504 1.00 0.00 H new ATOM 0 HG LEU A 178 -47.543 42.679 8.058 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -46.265 44.328 6.749 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -47.812 44.995 7.322 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -46.294 45.444 8.134 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -45.079 42.610 8.069 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -45.061 43.655 9.509 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -45.763 42.022 9.603 1.00 0.00 H new ATOM 2956 N PRO A 179 -48.711 46.560 11.268 1.00 0.00 N ATOM 2957 CA PRO A 179 -49.707 47.268 12.075 1.00 0.00 C ATOM 2958 C PRO A 179 -51.033 46.520 12.134 1.00 0.00 C ATOM 2959 O PRO A 179 -51.112 45.346 11.770 1.00 0.00 O ATOM 2960 CB PRO A 179 -49.871 48.593 11.333 1.00 0.00 C ATOM 2961 CG PRO A 179 -49.593 48.253 9.911 1.00 0.00 C ATOM 2962 CD PRO A 179 -48.539 47.179 9.938 1.00 0.00 C ATOM 0 HA PRO A 179 -49.397 47.379 13.114 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -50.876 48.997 11.457 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -49.177 49.346 11.705 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -50.495 47.901 9.411 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -49.244 49.128 9.362 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -48.684 46.455 9.136 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -47.539 47.595 9.815 1.00 0.00 H new ATOM 2970 N VAL A 180 -52.072 47.202 12.600 1.00 0.00 N ATOM 2971 CA VAL A 180 -53.393 46.600 12.713 1.00 0.00 C ATOM 2972 C VAL A 180 -54.088 46.489 11.355 1.00 0.00 C ATOM 2973 O VAL A 180 -54.629 45.438 11.011 1.00 0.00 O ATOM 2974 CB VAL A 180 -54.292 47.398 13.678 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -53.680 47.440 15.071 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -54.526 48.807 13.158 1.00 0.00 C ATOM 0 H VAL A 180 -52.024 48.174 12.906 1.00 0.00 H new ATOM 0 HA VAL A 180 -53.241 45.596 13.110 1.00 0.00 H new ATOM 0 HB VAL A 180 -55.255 46.892 13.739 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -54.330 48.008 15.737 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -53.570 46.424 15.451 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -52.702 47.918 15.024 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -55.163 49.351 13.855 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -53.570 49.323 13.061 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -55.013 48.759 12.184 1.00 0.00 H new ATOM 2986 N ASN A 181 -54.086 47.581 10.593 1.00 0.00 N ATOM 2987 CA ASN A 181 -54.736 47.602 9.284 1.00 0.00 C ATOM 2988 C ASN A 181 -53.852 47.001 8.191 1.00 0.00 C ATOM 2989 O ASN A 181 -54.249 46.054 7.513 1.00 0.00 O ATOM 2990 CB ASN A 181 -55.115 49.036 8.910 1.00 0.00 C ATOM 2991 CG ASN A 181 -56.523 49.394 9.345 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -56.743 49.837 10.472 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -57.484 49.202 8.450 1.00 0.00 N ATOM 0 H ASN A 181 -53.643 48.461 10.858 1.00 0.00 H new ATOM 0 HA ASN A 181 -55.634 46.988 9.358 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -54.409 49.727 9.370 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -55.028 49.162 7.831 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -58.451 49.424 8.685 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -57.255 48.832 7.527 1.00 0.00 H new ATOM 3000 N GLU A 182 -52.662 47.567 8.012 1.00 0.00 N ATOM 3001 CA GLU A 182 -51.734 47.094 6.985 1.00 0.00 C ATOM 3002 C GLU A 182 -51.368 45.624 7.185 1.00 0.00 C ATOM 3003 O GLU A 182 -50.883 44.970 6.261 1.00 0.00 O ATOM 3004 CB GLU A 182 -50.468 47.956 6.977 1.00 0.00 C ATOM 3005 CG GLU A 182 -50.151 48.557 5.617 1.00 0.00 C ATOM 3006 CD GLU A 182 -51.171 49.594 5.185 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -52.380 49.281 5.209 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -50.760 50.717 4.826 1.00 0.00 O ATOM 0 H GLU A 182 -52.316 48.353 8.563 1.00 0.00 H new ATOM 0 HA GLU A 182 -52.236 47.182 6.022 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -50.582 48.761 7.703 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -49.623 47.349 7.303 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -49.163 49.016 5.648 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -50.110 47.761 4.873 1.00 0.00 H new ATOM 3015 N GLY A 183 -51.595 45.107 8.388 1.00 0.00 N ATOM 3016 CA GLY A 183 -51.274 43.718 8.672 1.00 0.00 C ATOM 3017 C GLY A 183 -51.866 42.755 7.659 1.00 0.00 C ATOM 3018 O GLY A 183 -51.137 42.021 6.992 1.00 0.00 O ATOM 0 H GLY A 183 -51.995 45.623 9.171 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -50.191 43.597 8.690 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -51.640 43.462 9.666 1.00 0.00 H new ATOM 3022 N LYS A 184 -53.189 42.751 7.550 1.00 0.00 N ATOM 3023 CA LYS A 184 -53.881 41.866 6.618 1.00 0.00 C ATOM 3024 C LYS A 184 -53.429 42.104 5.176 1.00 0.00 C ATOM 3025 O LYS A 184 -53.618 41.248 4.312 1.00 0.00 O ATOM 3026 CB LYS A 184 -55.395 42.064 6.730 1.00 0.00 C ATOM 3027 CG LYS A 184 -56.097 40.956 7.498 1.00 0.00 C ATOM 3028 CD LYS A 184 -56.902 40.057 6.571 1.00 0.00 C ATOM 3029 CE LYS A 184 -57.580 38.932 7.335 1.00 0.00 C ATOM 3030 NZ LYS A 184 -58.976 38.707 6.868 1.00 0.00 N ATOM 0 H LYS A 184 -53.806 43.352 8.096 1.00 0.00 H new ATOM 0 HA LYS A 184 -53.628 40.840 6.884 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -55.593 43.017 7.220 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -55.820 42.126 5.728 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -55.359 40.360 8.034 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -56.758 41.393 8.247 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -57.654 40.650 6.051 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -56.245 39.637 5.810 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -57.005 38.014 7.216 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -57.587 39.168 8.399 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -59.404 37.932 7.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -59.532 39.575 7.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -58.968 38.457 5.859 1.00 0.00 H new ATOM 3044 N LYS A 185 -52.844 43.270 4.919 1.00 0.00 N ATOM 3045 CA LYS A 185 -52.382 43.611 3.577 1.00 0.00 C ATOM 3046 C LYS A 185 -51.084 42.885 3.230 1.00 0.00 C ATOM 3047 O LYS A 185 -50.943 42.339 2.136 1.00 0.00 O ATOM 3048 CB LYS A 185 -52.181 45.122 3.454 1.00 0.00 C ATOM 3049 CG LYS A 185 -52.405 45.652 2.048 1.00 0.00 C ATOM 3050 CD LYS A 185 -51.629 46.936 1.805 1.00 0.00 C ATOM 3051 CE LYS A 185 -52.088 47.633 0.533 1.00 0.00 C ATOM 3052 NZ LYS A 185 -53.031 48.749 0.821 1.00 0.00 N ATOM 0 H LYS A 185 -52.679 43.993 5.620 1.00 0.00 H new ATOM 0 HA LYS A 185 -53.148 43.289 2.872 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -52.863 45.628 4.137 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -51.169 45.373 3.771 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -52.100 44.899 1.322 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -53.468 45.834 1.892 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -51.757 47.606 2.655 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -50.565 46.711 1.734 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -51.221 48.019 -0.002 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -52.571 46.909 -0.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -53.320 49.198 -0.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -53.870 48.377 1.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -52.562 49.452 1.426 1.00 0.00 H new ATOM 3066 N LEU A 186 -50.134 42.890 4.160 1.00 0.00 N ATOM 3067 CA LEU A 186 -48.846 42.238 3.940 1.00 0.00 C ATOM 3068 C LEU A 186 -48.883 40.768 4.348 1.00 0.00 C ATOM 3069 O LEU A 186 -48.091 39.962 3.859 1.00 0.00 O ATOM 3070 CB LEU A 186 -47.746 42.964 4.715 1.00 0.00 C ATOM 3071 CG LEU A 186 -46.318 42.546 4.355 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -45.969 42.997 2.945 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -45.328 43.115 5.360 1.00 0.00 C ATOM 0 H LEU A 186 -50.231 43.337 5.072 1.00 0.00 H new ATOM 0 HA LEU A 186 -48.630 42.286 2.873 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -47.849 44.036 4.544 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -47.901 42.795 5.781 1.00 0.00 H new ATOM 0 HG LEU A 186 -46.257 41.458 4.391 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -44.950 42.691 2.707 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -46.660 42.541 2.236 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -46.046 44.082 2.881 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -44.318 42.808 5.089 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -45.390 44.203 5.356 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -45.566 42.742 6.356 1.00 0.00 H new ATOM 3085 N LYS A 187 -49.799 40.422 5.248 1.00 0.00 N ATOM 3086 CA LYS A 187 -49.924 39.045 5.720 1.00 0.00 C ATOM 3087 C LYS A 187 -50.010 38.064 4.552 1.00 0.00 C ATOM 3088 O LYS A 187 -49.141 37.208 4.384 1.00 0.00 O ATOM 3089 CB LYS A 187 -51.158 38.900 6.612 1.00 0.00 C ATOM 3090 CG LYS A 187 -51.074 37.732 7.580 1.00 0.00 C ATOM 3091 CD LYS A 187 -52.054 37.892 8.732 1.00 0.00 C ATOM 3092 CE LYS A 187 -53.400 37.265 8.408 1.00 0.00 C ATOM 3093 NZ LYS A 187 -53.353 35.778 8.482 1.00 0.00 N ATOM 0 H LYS A 187 -50.464 41.073 5.665 1.00 0.00 H new ATOM 0 HA LYS A 187 -49.031 38.809 6.299 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -51.297 39.821 7.178 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -52.039 38.777 5.982 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -51.283 36.803 7.050 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -50.060 37.655 7.972 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -51.642 37.429 9.629 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -52.188 38.951 8.953 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -54.151 37.639 9.103 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -53.711 37.569 7.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -54.321 35.398 8.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -52.814 35.407 7.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -52.891 35.489 9.368 1.00 0.00 H new ATOM 3107 N GLU A 188 -51.061 38.195 3.752 1.00 0.00 N ATOM 3108 CA GLU A 188 -51.263 37.320 2.605 1.00 0.00 C ATOM 3109 C GLU A 188 -50.264 37.622 1.488 1.00 0.00 C ATOM 3110 O GLU A 188 -50.108 36.832 0.557 1.00 0.00 O ATOM 3111 CB GLU A 188 -52.690 37.463 2.075 1.00 0.00 C ATOM 3112 CG GLU A 188 -53.736 36.804 2.959 1.00 0.00 C ATOM 3113 CD GLU A 188 -55.081 36.672 2.273 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -55.445 37.586 1.502 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -55.770 35.658 2.505 1.00 0.00 O ATOM 0 H GLU A 188 -51.787 38.900 3.877 1.00 0.00 H new ATOM 0 HA GLU A 188 -51.101 36.295 2.938 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -52.927 38.522 1.974 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -52.743 37.028 1.077 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -53.385 35.815 3.255 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -53.854 37.387 3.872 1.00 0.00 H new ATOM 3122 N LYS A 189 -49.599 38.770 1.579 1.00 0.00 N ATOM 3123 CA LYS A 189 -48.629 39.170 0.571 1.00 0.00 C ATOM 3124 C LYS A 189 -47.235 38.628 0.885 1.00 0.00 C ATOM 3125 O LYS A 189 -46.392 38.516 -0.006 1.00 0.00 O ATOM 3126 CB LYS A 189 -48.584 40.696 0.459 1.00 0.00 C ATOM 3127 CG LYS A 189 -49.296 41.238 -0.771 1.00 0.00 C ATOM 3128 CD LYS A 189 -48.418 42.210 -1.544 1.00 0.00 C ATOM 3129 CE LYS A 189 -49.219 43.394 -2.061 1.00 0.00 C ATOM 3130 NZ LYS A 189 -48.442 44.208 -3.035 1.00 0.00 N ATOM 0 H LYS A 189 -49.716 39.438 2.341 1.00 0.00 H new ATOM 0 HA LYS A 189 -48.946 38.746 -0.382 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -49.035 41.131 1.351 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -47.543 41.020 0.438 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -49.583 40.411 -1.420 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -50.215 41.739 -0.468 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -47.614 42.567 -0.900 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -47.950 41.692 -2.381 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -50.132 43.035 -2.535 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -49.521 44.022 -1.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -49.024 45.005 -3.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -47.583 44.572 -2.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -48.176 43.616 -3.848 1.00 0.00 H new ATOM 3144 N LEU A 190 -46.992 38.302 2.151 1.00 0.00 N ATOM 3145 CA LEU A 190 -45.693 37.784 2.569 1.00 0.00 C ATOM 3146 C LEU A 190 -45.735 36.269 2.765 1.00 0.00 C ATOM 3147 O LEU A 190 -44.722 35.588 2.609 1.00 0.00 O ATOM 3148 CB LEU A 190 -45.244 38.468 3.863 1.00 0.00 C ATOM 3149 CG LEU A 190 -44.001 39.347 3.731 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -43.791 40.167 4.996 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -42.775 38.495 3.437 1.00 0.00 C ATOM 0 H LEU A 190 -47.675 38.387 2.904 1.00 0.00 H new ATOM 0 HA LEU A 190 -44.975 38.002 1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -46.065 39.080 4.237 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -45.050 37.701 4.613 1.00 0.00 H new ATOM 0 HG LEU A 190 -44.151 40.033 2.898 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -42.901 40.787 4.884 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -44.659 40.805 5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -43.662 39.497 5.846 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -41.899 39.137 3.346 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -42.622 37.785 4.250 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -42.925 37.952 2.504 1.00 0.00 H new ATOM 3163 N LYS A 191 -46.908 35.750 3.112 1.00 0.00 N ATOM 3164 CA LYS A 191 -47.073 34.317 3.336 1.00 0.00 C ATOM 3165 C LYS A 191 -46.643 33.508 2.111 1.00 0.00 C ATOM 3166 O LYS A 191 -45.790 32.625 2.211 1.00 0.00 O ATOM 3167 CB LYS A 191 -48.528 33.999 3.690 1.00 0.00 C ATOM 3168 CG LYS A 191 -48.677 33.152 4.944 1.00 0.00 C ATOM 3169 CD LYS A 191 -48.666 34.009 6.200 1.00 0.00 C ATOM 3170 CE LYS A 191 -49.162 33.231 7.408 1.00 0.00 C ATOM 3171 NZ LYS A 191 -49.780 34.122 8.428 1.00 0.00 N ATOM 0 H LYS A 191 -47.758 36.299 3.244 1.00 0.00 H new ATOM 0 HA LYS A 191 -46.431 34.034 4.170 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -49.073 34.933 3.826 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -48.992 33.478 2.852 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -49.609 32.588 4.895 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -47.867 32.425 4.991 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -47.654 34.369 6.388 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -49.294 34.887 6.048 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -49.891 32.487 7.086 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -48.330 32.688 7.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -50.482 33.586 8.978 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -49.042 34.483 9.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -50.248 34.920 7.954 1.00 0.00 H new ATOM 3185 N PRO A 192 -47.234 33.793 0.936 1.00 0.00 N ATOM 3186 CA PRO A 192 -46.909 33.081 -0.303 1.00 0.00 C ATOM 3187 C PRO A 192 -45.587 33.536 -0.915 1.00 0.00 C ATOM 3188 O PRO A 192 -44.855 32.736 -1.496 1.00 0.00 O ATOM 3189 CB PRO A 192 -48.074 33.441 -1.222 1.00 0.00 C ATOM 3190 CG PRO A 192 -48.509 34.789 -0.763 1.00 0.00 C ATOM 3191 CD PRO A 192 -48.268 34.826 0.724 1.00 0.00 C ATOM 0 HA PRO A 192 -46.785 32.011 -0.138 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -47.764 33.458 -2.267 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -48.882 32.714 -1.141 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -47.945 35.573 -1.268 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -49.562 34.957 -0.991 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -47.926 35.808 1.050 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -49.177 34.604 1.283 1.00 0.00 H new ATOM 3199 N LEU A 193 -45.292 34.825 -0.786 1.00 0.00 N ATOM 3200 CA LEU A 193 -44.060 35.385 -1.332 1.00 0.00 C ATOM 3201 C LEU A 193 -42.834 34.646 -0.801 1.00 0.00 C ATOM 3202 O LEU A 193 -41.990 34.192 -1.574 1.00 0.00 O ATOM 3203 CB LEU A 193 -43.957 36.873 -0.992 1.00 0.00 C ATOM 3204 CG LEU A 193 -42.890 37.644 -1.775 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -43.449 38.965 -2.285 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -41.662 37.882 -0.910 1.00 0.00 C ATOM 0 H LEU A 193 -45.888 35.501 -0.309 1.00 0.00 H new ATOM 0 HA LEU A 193 -44.090 35.265 -2.415 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -44.926 37.339 -1.172 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -43.748 36.973 0.073 1.00 0.00 H new ATOM 0 HG LEU A 193 -42.594 37.043 -2.635 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -42.676 39.498 -2.839 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -44.297 38.772 -2.941 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -43.775 39.573 -1.441 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -40.914 38.431 -1.483 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -41.943 38.462 -0.031 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -41.247 36.924 -0.596 1.00 0.00 H new ATOM 3218 N ILE A 194 -42.743 34.529 0.518 1.00 0.00 N ATOM 3219 CA ILE A 194 -41.620 33.847 1.148 1.00 0.00 C ATOM 3220 C ILE A 194 -42.081 32.998 2.328 1.00 0.00 C ATOM 3221 O ILE A 194 -43.270 32.955 2.647 1.00 0.00 O ATOM 3222 CB ILE A 194 -40.558 34.849 1.640 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -41.201 35.901 2.546 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -39.865 35.510 0.457 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -41.035 35.610 4.021 1.00 0.00 C ATOM 0 H ILE A 194 -43.434 34.898 1.172 1.00 0.00 H new ATOM 0 HA ILE A 194 -41.179 33.201 0.389 1.00 0.00 H new ATOM 0 HB ILE A 194 -39.808 34.309 2.218 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -40.765 36.875 2.325 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -42.264 35.968 2.314 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -39.118 36.215 0.821 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -39.379 34.748 -0.152 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -40.602 36.041 -0.146 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -41.515 36.397 4.603 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -41.496 34.651 4.257 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -39.974 35.573 4.267 1.00 0.00 H new ATOM 3237 N LYS A 195 -41.133 32.325 2.974 1.00 0.00 N ATOM 3238 CA LYS A 195 -41.446 31.480 4.120 1.00 0.00 C ATOM 3239 C LYS A 195 -41.431 32.291 5.412 1.00 0.00 C ATOM 3240 O LYS A 195 -40.377 32.743 5.870 1.00 0.00 O ATOM 3241 CB LYS A 195 -40.454 30.317 4.211 1.00 0.00 C ATOM 3242 CG LYS A 195 -40.647 29.443 5.441 1.00 0.00 C ATOM 3243 CD LYS A 195 -40.558 27.963 5.098 1.00 0.00 C ATOM 3244 CE LYS A 195 -41.605 27.153 5.846 1.00 0.00 C ATOM 3245 NZ LYS A 195 -41.038 25.894 6.405 1.00 0.00 N ATOM 0 H LYS A 195 -40.145 32.349 2.724 1.00 0.00 H new ATOM 0 HA LYS A 195 -42.449 31.076 3.982 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -40.550 29.699 3.318 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -39.440 30.716 4.215 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -39.891 29.690 6.186 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -41.617 29.655 5.890 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -40.691 27.829 4.025 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -39.564 27.591 5.345 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -42.020 27.755 6.655 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -42.428 26.913 5.173 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -41.783 25.371 6.907 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -40.665 25.308 5.631 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -40.270 26.123 7.067 1.00 0.00 H new ATOM 3259 N VAL A 196 -42.614 32.473 5.994 1.00 0.00 N ATOM 3260 CA VAL A 196 -42.755 33.230 7.231 1.00 0.00 C ATOM 3261 C VAL A 196 -43.193 32.327 8.380 1.00 0.00 C ATOM 3262 O VAL A 196 -43.682 31.220 8.160 1.00 0.00 O ATOM 3263 CB VAL A 196 -43.778 34.371 7.074 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -43.297 35.383 6.045 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -45.146 33.821 6.696 1.00 0.00 C ATOM 0 H VAL A 196 -43.491 32.104 5.626 1.00 0.00 H new ATOM 0 HA VAL A 196 -41.777 33.654 7.457 1.00 0.00 H new ATOM 0 HB VAL A 196 -43.873 34.880 8.033 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -44.033 36.181 5.948 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -42.345 35.805 6.367 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -43.168 34.889 5.082 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -45.853 34.644 6.590 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -45.073 33.282 5.751 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -45.493 33.142 7.475 1.00 0.00 H new ATOM 3275 N ILE A 197 -43.013 32.810 9.605 1.00 0.00 N ATOM 3276 CA ILE A 197 -43.392 32.046 10.789 1.00 0.00 C ATOM 3277 C ILE A 197 -43.618 32.962 11.987 1.00 0.00 C ATOM 3278 O ILE A 197 -43.353 34.162 11.923 1.00 0.00 O ATOM 3279 CB ILE A 197 -42.318 31.002 11.153 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -40.945 31.669 11.284 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -42.281 29.895 10.109 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -40.433 31.723 12.706 1.00 0.00 C ATOM 0 H ILE A 197 -42.608 33.725 9.804 1.00 0.00 H new ATOM 0 HA ILE A 197 -44.322 31.532 10.547 1.00 0.00 H new ATOM 0 HB ILE A 197 -42.575 30.559 12.115 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -40.227 31.128 10.668 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -41.003 32.683 10.889 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -41.518 29.165 10.379 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -43.253 29.404 10.065 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -42.045 30.322 9.134 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -39.457 32.208 12.723 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -41.131 32.290 13.323 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -40.342 30.710 13.099 1.00 0.00 H new ATOM 3294 N GLU A 198 -44.109 32.388 13.080 1.00 0.00 N ATOM 3295 CA GLU A 198 -44.369 33.152 14.296 1.00 0.00 C ATOM 3296 C GLU A 198 -45.416 34.235 14.050 1.00 0.00 C ATOM 3297 O GLU A 198 -45.387 35.293 14.679 1.00 0.00 O ATOM 3298 CB GLU A 198 -43.076 33.785 14.811 1.00 0.00 C ATOM 3299 CG GLU A 198 -42.316 32.903 15.789 1.00 0.00 C ATOM 3300 CD GLU A 198 -41.547 33.705 16.822 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -40.765 34.593 16.422 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -41.728 33.445 18.030 1.00 0.00 O ATOM 0 H GLU A 198 -44.335 31.396 13.149 1.00 0.00 H new ATOM 0 HA GLU A 198 -44.756 32.465 15.049 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -42.430 34.014 13.963 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -43.313 34.732 15.296 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -43.018 32.242 16.297 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -41.622 32.269 15.237 1.00 0.00 H new ATOM 3309 N SER A 199 -46.341 33.964 13.136 1.00 0.00 N ATOM 3310 CA SER A 199 -47.398 34.916 12.812 1.00 0.00 C ATOM 3311 C SER A 199 -48.402 35.017 13.957 1.00 0.00 C ATOM 3312 O SER A 199 -49.211 34.115 14.165 1.00 0.00 O ATOM 3313 CB SER A 199 -48.113 34.500 11.526 1.00 0.00 C ATOM 3314 OG SER A 199 -47.447 35.009 10.384 1.00 0.00 O ATOM 0 H SER A 199 -46.381 33.093 12.606 1.00 0.00 H new ATOM 0 HA SER A 199 -46.941 35.894 12.662 1.00 0.00 H new ATOM 0 HB2 SER A 199 -48.161 33.413 11.468 1.00 0.00 H new ATOM 0 HB3 SER A 199 -49.140 34.864 11.544 1.00 0.00 H new ATOM 0 HG SER A 199 -47.847 35.866 10.127 1.00 0.00 H new ATOM 3320 N GLU A 200 -48.342 36.120 14.698 1.00 0.00 N ATOM 3321 CA GLU A 200 -49.247 36.331 15.824 1.00 0.00 C ATOM 3322 C GLU A 200 -49.964 37.673 15.712 1.00 0.00 C ATOM 3323 O GLU A 200 -49.343 38.700 15.444 1.00 0.00 O ATOM 3324 CB GLU A 200 -48.476 36.262 17.143 1.00 0.00 C ATOM 3325 CG GLU A 200 -48.425 34.867 17.745 1.00 0.00 C ATOM 3326 CD GLU A 200 -48.390 34.889 19.261 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -48.979 35.815 19.855 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -47.773 33.978 19.853 1.00 0.00 O ATOM 0 H GLU A 200 -47.679 36.879 14.540 1.00 0.00 H new ATOM 0 HA GLU A 200 -49.997 35.540 15.804 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -47.458 36.615 16.978 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -48.937 36.942 17.860 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -49.295 34.300 17.413 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -47.543 34.346 17.372 1.00 0.00 H new ATOM 3335 N ASP A 201 -51.277 37.655 15.924 1.00 0.00 N ATOM 3336 CA ASP A 201 -52.088 38.867 15.854 1.00 0.00 C ATOM 3337 C ASP A 201 -53.391 38.691 16.629 1.00 0.00 C ATOM 3338 O ASP A 201 -53.850 37.568 16.836 1.00 0.00 O ATOM 3339 CB ASP A 201 -52.391 39.220 14.396 1.00 0.00 C ATOM 3340 CG ASP A 201 -52.870 38.023 13.599 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -52.134 37.015 13.543 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -53.979 38.092 13.029 1.00 0.00 O ATOM 0 H ASP A 201 -51.804 36.811 16.147 1.00 0.00 H new ATOM 0 HA ASP A 201 -51.522 39.682 16.306 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -53.150 40.001 14.365 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -51.494 39.628 13.930 1.00 0.00 H new ATOM 3347 N TYR A 202 -53.982 39.803 17.058 1.00 0.00 N ATOM 3348 CA TYR A 202 -55.230 39.756 17.814 1.00 0.00 C ATOM 3349 C TYR A 202 -56.323 40.573 17.128 1.00 0.00 C ATOM 3350 O TYR A 202 -56.362 41.797 17.246 1.00 0.00 O ATOM 3351 CB TYR A 202 -55.006 40.275 19.236 1.00 0.00 C ATOM 3352 CG TYR A 202 -55.061 39.193 20.290 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -54.134 38.158 20.301 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -56.039 39.207 21.277 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -54.181 37.167 21.263 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -56.093 38.220 22.242 1.00 0.00 C ATOM 3357 CZ TYR A 202 -55.161 37.203 22.232 1.00 0.00 C ATOM 3358 OH TYR A 202 -55.211 36.219 23.192 1.00 0.00 O ATOM 0 H TYR A 202 -53.619 40.743 16.896 1.00 0.00 H new ATOM 0 HA TYR A 202 -55.557 38.717 17.857 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -54.036 40.769 19.285 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -55.760 41.029 19.462 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -53.364 38.127 19.545 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -56.769 40.003 21.290 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -53.454 36.369 21.256 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -56.861 38.244 23.001 1.00 0.00 H new ATOM 0 HH TYR A 202 -55.960 36.393 23.800 1.00 0.00 H new ATOM 3368 N GLY A 203 -57.215 39.884 16.418 1.00 0.00 N ATOM 3369 CA GLY A 203 -58.308 40.554 15.728 1.00 0.00 C ATOM 3370 C GLY A 203 -57.877 41.835 15.034 1.00 0.00 C ATOM 3371 O GLY A 203 -57.344 41.800 13.925 1.00 0.00 O ATOM 0 H GLY A 203 -57.200 38.870 16.308 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -58.736 39.874 14.991 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -59.096 40.784 16.445 1.00 0.00 H new ATOM 3375 N GLN A 204 -58.110 42.966 15.693 1.00 0.00 N ATOM 3376 CA GLN A 204 -57.744 44.265 15.140 1.00 0.00 C ATOM 3377 C GLN A 204 -56.507 44.823 15.839 1.00 0.00 C ATOM 3378 O GLN A 204 -56.533 45.928 16.384 1.00 0.00 O ATOM 3379 CB GLN A 204 -58.911 45.245 15.275 1.00 0.00 C ATOM 3380 CG GLN A 204 -60.085 44.922 14.363 1.00 0.00 C ATOM 3381 CD GLN A 204 -61.417 45.335 14.960 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -61.949 44.664 15.843 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -61.962 46.445 14.477 1.00 0.00 N ATOM 0 H GLN A 204 -58.551 43.009 16.612 1.00 0.00 H new ATOM 0 HA GLN A 204 -57.512 44.133 14.083 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -59.255 45.247 16.309 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -58.557 46.252 15.055 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -59.947 45.427 13.407 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -60.098 43.851 14.159 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -61.485 46.970 13.744 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -62.858 46.773 14.839 1.00 0.00 H new ATOM 3392 N GLN A 205 -55.426 44.053 15.815 1.00 0.00 N ATOM 3393 CA GLN A 205 -54.175 44.464 16.442 1.00 0.00 C ATOM 3394 C GLN A 205 -53.001 44.258 15.493 1.00 0.00 C ATOM 3395 O GLN A 205 -53.172 43.767 14.376 1.00 0.00 O ATOM 3396 CB GLN A 205 -53.941 43.684 17.739 1.00 0.00 C ATOM 3397 CG GLN A 205 -54.411 44.420 18.984 1.00 0.00 C ATOM 3398 CD GLN A 205 -55.556 43.712 19.683 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -55.343 42.920 20.601 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -56.779 43.998 19.252 1.00 0.00 N ATOM 0 H GLN A 205 -55.390 43.138 15.367 1.00 0.00 H new ATOM 0 HA GLN A 205 -54.250 45.526 16.678 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -54.458 42.727 17.676 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -52.877 43.466 17.835 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -53.576 44.524 19.677 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -54.725 45.427 18.709 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -56.908 44.661 18.488 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -57.589 43.555 19.685 1.00 0.00 H new ATOM 3409 N LEU A 206 -51.811 44.635 15.942 1.00 0.00 N ATOM 3410 CA LEU A 206 -50.610 44.491 15.131 1.00 0.00 C ATOM 3411 C LEU A 206 -50.205 43.024 15.037 1.00 0.00 C ATOM 3412 O LEU A 206 -50.453 42.243 15.956 1.00 0.00 O ATOM 3413 CB LEU A 206 -49.468 45.329 15.717 1.00 0.00 C ATOM 3414 CG LEU A 206 -48.730 44.700 16.904 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -47.617 45.618 17.385 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -49.698 44.396 18.038 1.00 0.00 C ATOM 0 H LEU A 206 -51.652 45.043 16.863 1.00 0.00 H new ATOM 0 HA LEU A 206 -50.823 44.854 14.125 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -48.745 45.529 14.926 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -49.871 46.292 16.031 1.00 0.00 H new ATOM 0 HG LEU A 206 -48.285 43.761 16.573 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -47.103 45.156 18.228 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -46.907 45.785 16.575 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -48.042 46.572 17.697 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -49.154 43.950 18.871 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -50.173 45.320 18.368 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -50.461 43.700 17.689 1.00 0.00 H new ATOM 3428 N GLU A 207 -49.600 42.646 13.915 1.00 0.00 N ATOM 3429 CA GLU A 207 -49.186 41.264 13.707 1.00 0.00 C ATOM 3430 C GLU A 207 -47.671 41.137 13.609 1.00 0.00 C ATOM 3431 O GLU A 207 -47.015 41.898 12.895 1.00 0.00 O ATOM 3432 CB GLU A 207 -49.835 40.706 12.440 1.00 0.00 C ATOM 3433 CG GLU A 207 -49.577 39.223 12.226 1.00 0.00 C ATOM 3434 CD GLU A 207 -49.284 38.884 10.778 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -49.494 39.756 9.908 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -48.844 37.745 10.512 1.00 0.00 O ATOM 0 H GLU A 207 -49.387 43.274 13.140 1.00 0.00 H new ATOM 0 HA GLU A 207 -49.516 40.688 14.572 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -50.911 40.876 12.488 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -49.463 41.259 11.578 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -48.736 38.912 12.845 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -50.446 38.655 12.559 1.00 0.00 H new ATOM 3443 N ILE A 208 -47.125 40.155 14.319 1.00 0.00 N ATOM 3444 CA ILE A 208 -45.691 39.903 14.305 1.00 0.00 C ATOM 3445 C ILE A 208 -45.373 38.708 13.416 1.00 0.00 C ATOM 3446 O ILE A 208 -45.929 37.624 13.598 1.00 0.00 O ATOM 3447 CB ILE A 208 -45.149 39.637 15.723 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -46.003 38.585 16.433 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -45.112 40.928 16.527 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -45.191 37.576 17.215 1.00 0.00 C ATOM 0 H ILE A 208 -47.657 39.519 14.913 1.00 0.00 H new ATOM 0 HA ILE A 208 -45.207 40.797 13.911 1.00 0.00 H new ATOM 0 HB ILE A 208 -44.132 39.254 15.640 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -46.694 39.086 17.110 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -46.607 38.059 15.693 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -44.727 40.724 17.526 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -44.464 41.649 16.029 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -46.119 41.338 16.603 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -45.861 36.861 17.692 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -44.518 37.048 16.539 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -44.608 38.091 17.978 1.00 0.00 H new ATOM 3462 N VAL A 209 -44.488 38.910 12.445 1.00 0.00 N ATOM 3463 CA VAL A 209 -44.113 37.847 11.522 1.00 0.00 C ATOM 3464 C VAL A 209 -42.600 37.691 11.441 1.00 0.00 C ATOM 3465 O VAL A 209 -41.861 38.670 11.516 1.00 0.00 O ATOM 3466 CB VAL A 209 -44.666 38.115 10.108 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -44.381 36.937 9.189 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -46.158 38.408 10.163 1.00 0.00 C ATOM 0 H VAL A 209 -44.018 39.800 12.278 1.00 0.00 H new ATOM 0 HA VAL A 209 -44.547 36.925 11.909 1.00 0.00 H new ATOM 0 HB VAL A 209 -44.162 38.992 9.703 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -44.779 37.146 8.196 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -43.304 36.779 9.123 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -44.855 36.041 9.589 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -46.530 38.594 9.155 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -46.681 37.553 10.590 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -46.334 39.287 10.783 1.00 0.00 H new ATOM 3478 N CYS A 210 -42.147 36.453 11.281 1.00 0.00 N ATOM 3479 CA CYS A 210 -40.722 36.169 11.181 1.00 0.00 C ATOM 3480 C CYS A 210 -40.363 35.740 9.762 1.00 0.00 C ATOM 3481 O CYS A 210 -41.153 35.084 9.083 1.00 0.00 O ATOM 3482 CB CYS A 210 -40.325 35.078 12.177 1.00 0.00 C ATOM 3483 SG CYS A 210 -39.679 35.708 13.743 1.00 0.00 S ATOM 0 H CYS A 210 -42.747 35.630 11.218 1.00 0.00 H new ATOM 0 HA CYS A 210 -40.172 37.079 11.421 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -41.194 34.453 12.380 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -39.572 34.438 11.717 1.00 0.00 H new ATOM 0 HG CYS A 210 -40.273 35.107 14.731 1.00 0.00 H new ATOM 3489 N LEU A 211 -39.168 36.117 9.320 1.00 0.00 N ATOM 3490 CA LEU A 211 -38.706 35.777 7.981 1.00 0.00 C ATOM 3491 C LEU A 211 -37.606 34.723 8.027 1.00 0.00 C ATOM 3492 O LEU A 211 -36.617 34.874 8.744 1.00 0.00 O ATOM 3493 CB LEU A 211 -38.196 37.026 7.261 1.00 0.00 C ATOM 3494 CG LEU A 211 -38.571 37.119 5.781 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -38.409 38.545 5.278 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -37.724 36.161 4.957 1.00 0.00 C ATOM 0 H LEU A 211 -38.502 36.659 9.871 1.00 0.00 H new ATOM 0 HA LEU A 211 -39.553 35.365 7.432 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -38.583 37.906 7.774 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -37.110 37.059 7.348 1.00 0.00 H new ATOM 0 HG LEU A 211 -39.617 36.834 5.671 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -38.680 38.592 4.223 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -39.058 39.208 5.849 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -37.372 38.858 5.400 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -38.004 36.240 3.906 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -36.670 36.416 5.072 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -37.890 35.140 5.301 1.00 0.00 H new ATOM 3508 N ILE A 212 -37.780 33.660 7.246 1.00 0.00 N ATOM 3509 CA ILE A 212 -36.796 32.587 7.188 1.00 0.00 C ATOM 3510 C ILE A 212 -36.726 31.994 5.787 1.00 0.00 C ATOM 3511 O ILE A 212 -37.738 31.562 5.239 1.00 0.00 O ATOM 3512 CB ILE A 212 -37.127 31.462 8.190 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -37.365 32.038 9.587 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -36.007 30.430 8.219 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -36.124 32.631 10.218 1.00 0.00 C ATOM 0 H ILE A 212 -38.593 33.520 6.646 1.00 0.00 H new ATOM 0 HA ILE A 212 -35.832 33.023 7.451 1.00 0.00 H new ATOM 0 HB ILE A 212 -38.042 30.968 7.864 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -38.135 32.807 9.527 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -37.751 31.251 10.235 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -36.256 29.643 8.931 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -35.886 29.996 7.226 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -35.077 30.911 8.521 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -36.369 33.020 11.206 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -35.359 31.860 10.310 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -35.749 33.441 9.592 1.00 0.00 H new ATOM 3527 N ASP A 213 -35.528 31.974 5.209 1.00 0.00 N ATOM 3528 CA ASP A 213 -35.344 31.427 3.867 1.00 0.00 C ATOM 3529 C ASP A 213 -33.892 31.567 3.407 1.00 0.00 C ATOM 3530 O ASP A 213 -33.292 32.633 3.544 1.00 0.00 O ATOM 3531 CB ASP A 213 -36.275 32.127 2.873 1.00 0.00 C ATOM 3532 CG ASP A 213 -37.108 31.147 2.071 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -37.636 30.187 2.671 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -37.231 31.337 0.843 1.00 0.00 O ATOM 0 H ASP A 213 -34.676 32.327 5.644 1.00 0.00 H new ATOM 0 HA ASP A 213 -35.592 30.366 3.903 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -36.936 32.804 3.414 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -35.682 32.737 2.192 1.00 0.00 H new ATOM 3539 N PRO A 214 -33.309 30.489 2.851 1.00 0.00 N ATOM 3540 CA PRO A 214 -31.930 30.499 2.370 1.00 0.00 C ATOM 3541 C PRO A 214 -31.816 31.034 0.946 1.00 0.00 C ATOM 3542 O PRO A 214 -32.330 30.431 0.004 1.00 0.00 O ATOM 3543 CB PRO A 214 -31.554 29.022 2.417 1.00 0.00 C ATOM 3544 CG PRO A 214 -32.828 28.304 2.121 1.00 0.00 C ATOM 3545 CD PRO A 214 -33.947 29.173 2.646 1.00 0.00 C ATOM 0 HA PRO A 214 -31.285 31.146 2.964 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -30.784 28.785 1.683 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -31.159 28.744 3.394 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -32.938 28.136 1.050 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -32.841 27.325 2.600 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -34.771 29.235 1.936 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -34.357 28.778 3.576 1.00 0.00 H new ATOM 3553 N GLY A 215 -31.138 32.167 0.793 1.00 0.00 N ATOM 3554 CA GLY A 215 -30.972 32.758 -0.522 1.00 0.00 C ATOM 3555 C GLY A 215 -30.890 34.271 -0.478 1.00 0.00 C ATOM 3556 O GLY A 215 -30.462 34.847 0.522 1.00 0.00 O ATOM 0 H GLY A 215 -30.701 32.686 1.555 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -30.066 32.363 -0.982 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -31.807 32.462 -1.157 1.00 0.00 H new ATOM 3560 N CYS A 216 -31.301 34.917 -1.565 1.00 0.00 N ATOM 3561 CA CYS A 216 -31.272 36.373 -1.647 1.00 0.00 C ATOM 3562 C CYS A 216 -32.653 36.931 -1.983 1.00 0.00 C ATOM 3563 O CYS A 216 -32.771 37.992 -2.597 1.00 0.00 O ATOM 3564 CB CYS A 216 -30.258 36.823 -2.702 1.00 0.00 C ATOM 3565 SG CYS A 216 -28.543 36.808 -2.129 1.00 0.00 S ATOM 0 H CYS A 216 -31.658 34.455 -2.401 1.00 0.00 H new ATOM 0 HA CYS A 216 -30.973 36.760 -0.673 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -30.344 36.175 -3.574 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -30.512 37.831 -3.028 1.00 0.00 H new ATOM 0 HG CYS A 216 -27.869 37.728 -2.753 1.00 0.00 H new ATOM 3571 N PHE A 217 -33.693 36.212 -1.574 1.00 0.00 N ATOM 3572 CA PHE A 217 -35.065 36.637 -1.829 1.00 0.00 C ATOM 3573 C PHE A 217 -35.353 37.987 -1.176 1.00 0.00 C ATOM 3574 O PHE A 217 -36.289 38.687 -1.566 1.00 0.00 O ATOM 3575 CB PHE A 217 -36.051 35.586 -1.315 1.00 0.00 C ATOM 3576 CG PHE A 217 -37.207 35.342 -2.243 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -38.131 36.342 -2.497 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -37.367 34.113 -2.862 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -39.196 36.121 -3.350 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -38.429 33.886 -3.717 1.00 0.00 C ATOM 3581 CZ PHE A 217 -39.344 34.890 -3.962 1.00 0.00 C ATOM 0 H PHE A 217 -33.612 35.332 -1.064 1.00 0.00 H new ATOM 0 HA PHE A 217 -35.188 36.745 -2.907 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -35.519 34.648 -1.156 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -36.435 35.903 -0.345 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -38.018 37.306 -2.023 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -36.654 33.324 -2.674 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -39.911 36.908 -3.538 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -38.543 32.923 -4.193 1.00 0.00 H new ATOM 0 HZ PHE A 217 -40.174 34.714 -4.630 1.00 0.00 H new ATOM 3591 N ARG A 218 -34.547 38.344 -0.176 1.00 0.00 N ATOM 3592 CA ARG A 218 -34.711 39.607 0.543 1.00 0.00 C ATOM 3593 C ARG A 218 -35.018 40.763 -0.407 1.00 0.00 C ATOM 3594 O ARG A 218 -35.727 41.702 -0.046 1.00 0.00 O ATOM 3595 CB ARG A 218 -33.449 39.921 1.349 1.00 0.00 C ATOM 3596 CG ARG A 218 -33.619 41.078 2.320 1.00 0.00 C ATOM 3597 CD ARG A 218 -32.326 41.378 3.061 1.00 0.00 C ATOM 3598 NE ARG A 218 -32.301 40.766 4.387 1.00 0.00 N ATOM 3599 CZ ARG A 218 -31.483 41.148 5.366 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -30.619 42.138 5.170 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -31.527 40.539 6.542 1.00 0.00 N ATOM 0 H ARG A 218 -33.770 37.773 0.156 1.00 0.00 H new ATOM 0 HA ARG A 218 -35.559 39.494 1.219 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -33.153 39.032 1.905 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -32.636 40.152 0.660 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -33.943 41.966 1.777 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -34.404 40.840 3.038 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -31.481 41.013 2.477 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -32.205 42.457 3.157 1.00 0.00 H new ATOM 0 HE ARG A 218 -32.949 40.001 4.574 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -30.580 42.609 4.266 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -29.995 42.427 5.923 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -32.187 39.777 6.698 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -30.900 40.832 7.292 1.00 0.00 H new ATOM 3615 N GLU A 219 -34.483 40.688 -1.623 1.00 0.00 N ATOM 3616 CA GLU A 219 -34.708 41.730 -2.620 1.00 0.00 C ATOM 3617 C GLU A 219 -36.200 41.925 -2.871 1.00 0.00 C ATOM 3618 O GLU A 219 -36.757 42.987 -2.584 1.00 0.00 O ATOM 3619 CB GLU A 219 -33.999 41.375 -3.928 1.00 0.00 C ATOM 3620 CG GLU A 219 -33.637 42.586 -4.771 1.00 0.00 C ATOM 3621 CD GLU A 219 -32.483 43.378 -4.188 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -31.597 42.762 -3.560 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -32.467 44.616 -4.358 1.00 0.00 O ATOM 0 H GLU A 219 -33.893 39.919 -1.941 1.00 0.00 H new ATOM 0 HA GLU A 219 -34.297 42.664 -2.236 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -33.091 40.817 -3.700 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -34.640 40.715 -4.512 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -33.376 42.259 -5.778 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -34.508 43.234 -4.862 1.00 0.00 H new ATOM 3630 N ILE A 220 -36.847 40.890 -3.398 1.00 0.00 N ATOM 3631 CA ILE A 220 -38.275 40.945 -3.677 1.00 0.00 C ATOM 3632 C ILE A 220 -39.063 41.216 -2.401 1.00 0.00 C ATOM 3633 O ILE A 220 -40.114 41.856 -2.431 1.00 0.00 O ATOM 3634 CB ILE A 220 -38.776 39.633 -4.312 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -37.889 39.239 -5.495 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -40.226 39.776 -4.751 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -37.406 37.805 -5.438 1.00 0.00 C ATOM 0 H ILE A 220 -36.404 40.004 -3.640 1.00 0.00 H new ATOM 0 HA ILE A 220 -38.434 41.760 -4.384 1.00 0.00 H new ATOM 0 HB ILE A 220 -38.721 38.842 -3.564 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -38.444 39.390 -6.421 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -37.026 39.904 -5.528 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -40.565 38.841 -5.197 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -40.846 40.011 -3.886 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -40.307 40.578 -5.484 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -36.783 37.596 -6.308 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -36.823 37.653 -4.529 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -38.263 37.132 -5.436 1.00 0.00 H new ATOM 3649 N ASP A 221 -38.542 40.728 -1.280 1.00 0.00 N ATOM 3650 CA ASP A 221 -39.188 40.919 0.012 1.00 0.00 C ATOM 3651 C ASP A 221 -39.162 42.391 0.413 1.00 0.00 C ATOM 3652 O ASP A 221 -40.138 42.918 0.946 1.00 0.00 O ATOM 3653 CB ASP A 221 -38.493 40.072 1.082 1.00 0.00 C ATOM 3654 CG ASP A 221 -39.457 39.167 1.823 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -40.678 39.418 1.758 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -38.988 38.206 2.469 1.00 0.00 O ATOM 0 H ASP A 221 -37.672 40.196 -1.241 1.00 0.00 H new ATOM 0 HA ASP A 221 -40.227 40.600 -0.073 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -37.718 39.466 0.614 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -37.996 40.730 1.795 1.00 0.00 H new ATOM 3661 N GLU A 222 -38.037 43.048 0.148 1.00 0.00 N ATOM 3662 CA GLU A 222 -37.879 44.459 0.478 1.00 0.00 C ATOM 3663 C GLU A 222 -38.794 45.324 -0.382 1.00 0.00 C ATOM 3664 O GLU A 222 -39.391 46.286 0.101 1.00 0.00 O ATOM 3665 CB GLU A 222 -36.424 44.890 0.282 1.00 0.00 C ATOM 3666 CG GLU A 222 -35.500 44.442 1.403 1.00 0.00 C ATOM 3667 CD GLU A 222 -34.381 45.430 1.666 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -34.081 46.240 0.764 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -33.806 45.394 2.774 1.00 0.00 O ATOM 0 H GLU A 222 -37.221 42.625 -0.295 1.00 0.00 H new ATOM 0 HA GLU A 222 -38.155 44.595 1.524 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -36.058 44.486 -0.662 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -36.383 45.976 0.201 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -36.081 44.306 2.315 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -35.071 43.472 1.150 1.00 0.00 H new ATOM 3676 N LEU A 223 -38.897 44.977 -1.660 1.00 0.00 N ATOM 3677 CA LEU A 223 -39.737 45.723 -2.588 1.00 0.00 C ATOM 3678 C LEU A 223 -41.216 45.573 -2.240 1.00 0.00 C ATOM 3679 O LEU A 223 -41.943 46.561 -2.138 1.00 0.00 O ATOM 3680 CB LEU A 223 -39.489 45.251 -4.023 1.00 0.00 C ATOM 3681 CG LEU A 223 -39.501 46.357 -5.079 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -38.102 46.921 -5.277 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -40.056 45.832 -6.395 1.00 0.00 C ATOM 0 H LEU A 223 -38.409 44.184 -2.076 1.00 0.00 H new ATOM 0 HA LEU A 223 -39.473 46.777 -2.505 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -38.525 44.744 -4.061 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -40.248 44.513 -4.283 1.00 0.00 H new ATOM 0 HG LEU A 223 -40.149 47.160 -4.728 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -38.130 47.707 -6.032 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -37.740 47.335 -4.336 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -37.432 46.126 -5.605 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -40.057 46.633 -7.135 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -39.434 45.011 -6.750 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -41.075 45.476 -6.244 1.00 0.00 H new ATOM 3695 N ILE A 224 -41.656 44.330 -2.067 1.00 0.00 N ATOM 3696 CA ILE A 224 -43.049 44.051 -1.740 1.00 0.00 C ATOM 3697 C ILE A 224 -43.418 44.567 -0.351 1.00 0.00 C ATOM 3698 O ILE A 224 -44.515 45.085 -0.146 1.00 0.00 O ATOM 3699 CB ILE A 224 -43.353 42.543 -1.813 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -42.394 41.758 -0.917 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -43.265 42.055 -3.252 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -43.003 41.342 0.404 1.00 0.00 C ATOM 0 H ILE A 224 -41.068 43.501 -2.148 1.00 0.00 H new ATOM 0 HA ILE A 224 -43.650 44.575 -2.483 1.00 0.00 H new ATOM 0 HB ILE A 224 -44.368 42.376 -1.454 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -42.059 40.868 -1.449 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -41.510 42.366 -0.725 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -43.482 40.987 -3.288 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -43.989 42.593 -3.864 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -42.261 42.234 -3.636 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -42.266 40.790 0.987 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -43.313 42.229 0.957 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -43.870 40.707 0.221 1.00 0.00 H new ATOM 3714 N LYS A 225 -42.503 44.418 0.601 1.00 0.00 N ATOM 3715 CA LYS A 225 -42.750 44.867 1.968 1.00 0.00 C ATOM 3716 C LYS A 225 -42.732 46.391 2.055 1.00 0.00 C ATOM 3717 O LYS A 225 -43.410 46.981 2.896 1.00 0.00 O ATOM 3718 CB LYS A 225 -41.716 44.263 2.926 1.00 0.00 C ATOM 3719 CG LYS A 225 -40.339 44.908 2.843 1.00 0.00 C ATOM 3720 CD LYS A 225 -40.015 45.711 4.095 1.00 0.00 C ATOM 3721 CE LYS A 225 -39.932 47.200 3.800 1.00 0.00 C ATOM 3722 NZ LYS A 225 -38.637 47.569 3.164 1.00 0.00 N ATOM 0 H LYS A 225 -41.588 43.992 0.453 1.00 0.00 H new ATOM 0 HA LYS A 225 -43.741 44.523 2.263 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -42.087 44.353 3.947 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -41.620 43.198 2.715 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -39.584 44.135 2.701 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -40.295 45.561 1.971 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -40.780 45.531 4.851 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -39.068 45.369 4.512 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -40.754 47.486 3.143 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -40.054 47.761 4.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -38.620 48.592 2.979 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -37.854 47.319 3.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -38.531 47.053 2.267 1.00 0.00 H new ATOM 3736 N LYS A 226 -41.957 47.023 1.179 1.00 0.00 N ATOM 3737 CA LYS A 226 -41.858 48.478 1.159 1.00 0.00 C ATOM 3738 C LYS A 226 -43.064 49.093 0.457 1.00 0.00 C ATOM 3739 O LYS A 226 -43.496 50.196 0.793 1.00 0.00 O ATOM 3740 CB LYS A 226 -40.569 48.913 0.458 1.00 0.00 C ATOM 3741 CG LYS A 226 -40.288 50.403 0.566 1.00 0.00 C ATOM 3742 CD LYS A 226 -40.722 51.145 -0.689 1.00 0.00 C ATOM 3743 CE LYS A 226 -41.083 52.589 -0.384 1.00 0.00 C ATOM 3744 NZ LYS A 226 -39.873 53.448 -0.250 1.00 0.00 N ATOM 0 H LYS A 226 -41.389 46.551 0.475 1.00 0.00 H new ATOM 0 HA LYS A 226 -41.839 48.831 2.190 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -39.730 48.362 0.884 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -40.628 48.639 -0.595 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -40.811 50.811 1.431 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -39.223 50.562 0.734 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -39.919 51.117 -1.426 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -41.580 50.640 -1.133 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -41.719 52.980 -1.178 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -41.662 52.631 0.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -40.162 54.425 -0.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -39.278 53.091 0.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -39.333 53.428 -1.139 1.00 0.00 H new ATOM 3758 N GLU A 227 -43.602 48.373 -0.521 1.00 0.00 N ATOM 3759 CA GLU A 227 -44.756 48.846 -1.277 1.00 0.00 C ATOM 3760 C GLU A 227 -46.056 48.579 -0.524 1.00 0.00 C ATOM 3761 O GLU A 227 -47.037 49.308 -0.686 1.00 0.00 O ATOM 3762 CB GLU A 227 -44.800 48.170 -2.648 1.00 0.00 C ATOM 3763 CG GLU A 227 -45.902 48.699 -3.554 1.00 0.00 C ATOM 3764 CD GLU A 227 -45.903 48.037 -4.917 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -44.863 48.098 -5.607 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -46.943 47.457 -5.295 1.00 0.00 O ATOM 0 H GLU A 227 -43.257 47.458 -0.809 1.00 0.00 H new ATOM 0 HA GLU A 227 -44.654 49.923 -1.409 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -43.838 48.307 -3.142 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -44.938 47.098 -2.511 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -46.868 48.539 -3.076 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -45.781 49.775 -3.677 1.00 0.00 H new ATOM 3773 N THR A 228 -46.065 47.530 0.292 1.00 0.00 N ATOM 3774 CA THR A 228 -47.252 47.171 1.060 1.00 0.00 C ATOM 3775 C THR A 228 -47.273 47.880 2.412 1.00 0.00 C ATOM 3776 O THR A 228 -48.339 48.193 2.941 1.00 0.00 O ATOM 3777 CB THR A 228 -47.312 45.657 1.267 1.00 0.00 C ATOM 3778 OG1 THR A 228 -47.271 44.979 0.025 1.00 0.00 O ATOM 3779 CG2 THR A 228 -48.558 45.202 1.997 1.00 0.00 C ATOM 0 H THR A 228 -45.265 46.914 0.438 1.00 0.00 H new ATOM 0 HA THR A 228 -48.125 47.492 0.492 1.00 0.00 H new ATOM 0 HB THR A 228 -46.443 45.414 1.878 1.00 0.00 H new ATOM 0 HG1 THR A 228 -46.340 44.888 -0.268 1.00 0.00 H new ATOM 0 HG21 THR A 228 -48.538 44.118 2.111 1.00 0.00 H new ATOM 0 HG22 THR A 228 -48.594 45.670 2.981 1.00 0.00 H new ATOM 0 HG23 THR A 228 -49.440 45.490 1.426 1.00 0.00 H new ATOM 3787 N LYS A 229 -46.091 48.130 2.966 1.00 0.00 N ATOM 3788 CA LYS A 229 -45.981 48.800 4.257 1.00 0.00 C ATOM 3789 C LYS A 229 -45.720 50.294 4.082 1.00 0.00 C ATOM 3790 O LYS A 229 -45.973 51.086 4.990 1.00 0.00 O ATOM 3791 CB LYS A 229 -44.864 48.168 5.088 1.00 0.00 C ATOM 3792 CG LYS A 229 -45.034 46.671 5.294 1.00 0.00 C ATOM 3793 CD LYS A 229 -43.694 45.973 5.461 1.00 0.00 C ATOM 3794 CE LYS A 229 -43.458 45.551 6.903 1.00 0.00 C ATOM 3795 NZ LYS A 229 -42.082 45.889 7.362 1.00 0.00 N ATOM 0 H LYS A 229 -45.198 47.879 2.542 1.00 0.00 H new ATOM 0 HA LYS A 229 -46.929 48.678 4.781 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -43.908 48.353 4.598 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -44.824 48.658 6.061 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -45.650 46.492 6.175 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -45.564 46.244 4.442 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -43.657 45.097 4.814 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -42.893 46.640 5.141 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -44.187 46.041 7.549 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -43.619 44.477 6.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -42.083 46.024 8.393 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -41.434 45.114 7.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -41.767 46.765 6.898 1.00 0.00 H new ATOM 3809 N GLY A 230 -45.215 50.674 2.912 1.00 0.00 N ATOM 3810 CA GLY A 230 -44.933 52.071 2.648 1.00 0.00 C ATOM 3811 C GLY A 230 -43.913 52.648 3.610 1.00 0.00 C ATOM 3812 O GLY A 230 -42.716 52.659 3.323 1.00 0.00 O ATOM 0 H GLY A 230 -44.997 50.039 2.144 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -44.566 52.178 1.627 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -45.857 52.644 2.716 1.00 0.00 H new ATOM 3816 N LYS A 231 -44.388 53.126 4.755 1.00 0.00 N ATOM 3817 CA LYS A 231 -43.511 53.706 5.764 1.00 0.00 C ATOM 3818 C LYS A 231 -44.210 53.776 7.117 1.00 0.00 C ATOM 3819 O LYS A 231 -43.936 54.664 7.924 1.00 0.00 O ATOM 3820 CB LYS A 231 -43.059 55.103 5.337 1.00 0.00 C ATOM 3821 CG LYS A 231 -44.197 56.105 5.232 1.00 0.00 C ATOM 3822 CD LYS A 231 -44.211 56.799 3.879 1.00 0.00 C ATOM 3823 CE LYS A 231 -44.532 58.279 4.014 1.00 0.00 C ATOM 3824 NZ LYS A 231 -45.963 58.565 3.720 1.00 0.00 N ATOM 0 H LYS A 231 -45.376 53.123 5.007 1.00 0.00 H new ATOM 0 HA LYS A 231 -42.636 53.063 5.860 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -42.325 55.473 6.053 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -42.556 55.034 4.372 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -45.147 55.595 5.389 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -44.101 56.850 6.022 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -43.241 56.679 3.397 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -44.949 56.323 3.233 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -44.296 58.611 5.025 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -43.900 58.851 3.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -46.142 59.584 3.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -46.183 58.272 2.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -46.566 58.039 4.385 1.00 0.00 H new ATOM 3838 N GLY A 232 -45.117 52.834 7.361 1.00 0.00 N ATOM 3839 CA GLY A 232 -45.841 52.809 8.618 1.00 0.00 C ATOM 3840 C GLY A 232 -45.663 51.505 9.375 1.00 0.00 C ATOM 3841 O GLY A 232 -46.364 51.252 10.355 1.00 0.00 O ATOM 0 H GLY A 232 -45.363 52.088 6.710 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -45.503 53.635 9.243 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -46.902 52.969 8.424 1.00 0.00 H new ATOM 3845 N SER A 233 -44.727 50.674 8.923 1.00 0.00 N ATOM 3846 CA SER A 233 -44.468 49.393 9.570 1.00 0.00 C ATOM 3847 C SER A 233 -43.034 49.320 10.084 1.00 0.00 C ATOM 3848 O SER A 233 -42.224 50.209 9.820 1.00 0.00 O ATOM 3849 CB SER A 233 -44.730 48.245 8.596 1.00 0.00 C ATOM 3850 OG SER A 233 -45.112 47.068 9.286 1.00 0.00 O ATOM 0 H SER A 233 -44.137 50.865 8.113 1.00 0.00 H new ATOM 0 HA SER A 233 -45.144 49.302 10.420 1.00 0.00 H new ATOM 0 HB2 SER A 233 -45.515 48.530 7.895 1.00 0.00 H new ATOM 0 HB3 SER A 233 -43.833 48.051 8.008 1.00 0.00 H new ATOM 0 HG SER A 233 -44.894 47.161 10.237 1.00 0.00 H new ATOM 3856 N LEU A 234 -42.725 48.255 10.818 1.00 0.00 N ATOM 3857 CA LEU A 234 -41.387 48.067 11.368 1.00 0.00 C ATOM 3858 C LEU A 234 -40.713 46.842 10.756 1.00 0.00 C ATOM 3859 O LEU A 234 -41.338 45.793 10.598 1.00 0.00 O ATOM 3860 CB LEU A 234 -41.455 47.924 12.891 1.00 0.00 C ATOM 3861 CG LEU A 234 -40.766 49.040 13.679 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -39.284 49.094 13.340 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -41.428 50.379 13.395 1.00 0.00 C ATOM 0 H LEU A 234 -43.383 47.509 11.045 1.00 0.00 H new ATOM 0 HA LEU A 234 -40.791 48.946 11.120 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -42.502 47.882 13.190 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -41.005 46.971 13.171 1.00 0.00 H new ATOM 0 HG LEU A 234 -40.868 48.825 14.743 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -38.809 49.893 13.909 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -38.818 48.142 13.593 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -39.161 49.286 12.274 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -40.925 51.161 13.964 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -41.357 50.602 12.330 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -42.477 50.335 13.687 1.00 0.00 H new ATOM 3875 N GLU A 235 -39.436 46.983 10.413 1.00 0.00 N ATOM 3876 CA GLU A 235 -38.680 45.887 9.819 1.00 0.00 C ATOM 3877 C GLU A 235 -37.439 45.568 10.649 1.00 0.00 C ATOM 3878 O GLU A 235 -36.531 46.390 10.766 1.00 0.00 O ATOM 3879 CB GLU A 235 -38.269 46.238 8.387 1.00 0.00 C ATOM 3880 CG GLU A 235 -39.384 46.873 7.572 1.00 0.00 C ATOM 3881 CD GLU A 235 -38.970 48.189 6.942 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -37.789 48.317 6.554 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -39.826 49.094 6.839 1.00 0.00 O ATOM 0 H GLU A 235 -38.904 47.845 10.536 1.00 0.00 H new ATOM 0 HA GLU A 235 -39.322 45.006 9.801 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -37.420 46.920 8.419 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -37.932 45.333 7.882 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -39.695 46.182 6.789 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -40.249 47.038 8.214 1.00 0.00 H new ATOM 3890 N VAL A 236 -37.408 44.369 11.219 1.00 0.00 N ATOM 3891 CA VAL A 236 -36.278 43.940 12.033 1.00 0.00 C ATOM 3892 C VAL A 236 -35.432 42.906 11.297 1.00 0.00 C ATOM 3893 O VAL A 236 -35.949 42.118 10.506 1.00 0.00 O ATOM 3894 CB VAL A 236 -36.744 43.344 13.374 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -35.556 43.078 14.286 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -37.747 44.268 14.049 1.00 0.00 C ATOM 0 H VAL A 236 -38.152 43.677 11.132 1.00 0.00 H new ATOM 0 HA VAL A 236 -35.675 44.827 12.229 1.00 0.00 H new ATOM 0 HB VAL A 236 -37.237 42.393 13.174 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -35.908 42.657 15.228 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -34.878 42.373 13.804 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -35.030 44.013 14.480 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -38.065 43.830 14.995 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -37.282 45.236 14.235 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -38.613 44.400 13.401 1.00 0.00 H new ATOM 3906 N LEU A 237 -34.129 42.917 11.561 1.00 0.00 N ATOM 3907 CA LEU A 237 -33.212 41.979 10.922 1.00 0.00 C ATOM 3908 C LEU A 237 -32.558 41.068 11.956 1.00 0.00 C ATOM 3909 O LEU A 237 -32.307 41.479 13.089 1.00 0.00 O ATOM 3910 CB LEU A 237 -32.139 42.737 10.139 1.00 0.00 C ATOM 3911 CG LEU A 237 -32.623 43.396 8.847 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -33.331 44.707 9.150 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -31.456 43.625 7.897 1.00 0.00 C ATOM 0 H LEU A 237 -33.685 43.564 12.212 1.00 0.00 H new ATOM 0 HA LEU A 237 -33.786 41.360 10.232 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -31.716 43.506 10.785 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -31.332 42.046 9.896 1.00 0.00 H new ATOM 0 HG LEU A 237 -33.334 42.726 8.363 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -33.669 45.162 8.219 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -34.190 44.516 9.793 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -32.642 45.384 9.656 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -31.818 44.095 6.982 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -30.722 44.275 8.373 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -30.991 42.669 7.655 1.00 0.00 H new ATOM 3925 N ASN A 238 -32.284 39.830 11.558 1.00 0.00 N ATOM 3926 CA ASN A 238 -31.658 38.862 12.452 1.00 0.00 C ATOM 3927 C ASN A 238 -30.251 38.513 11.976 1.00 0.00 C ATOM 3928 O ASN A 238 -29.263 38.829 12.641 1.00 0.00 O ATOM 3929 CB ASN A 238 -32.511 37.593 12.542 1.00 0.00 C ATOM 3930 CG ASN A 238 -33.100 37.389 13.924 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -32.639 37.979 14.901 1.00 0.00 O ATOM 3932 ND2 ASN A 238 -34.126 36.550 14.012 1.00 0.00 N ATOM 0 H ASN A 238 -32.485 39.474 10.624 1.00 0.00 H new ATOM 0 HA ASN A 238 -31.585 39.312 13.442 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -33.318 37.648 11.811 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -31.901 36.729 12.279 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -34.564 36.373 14.916 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -34.476 36.083 13.176 1.00 0.00 H new