USER MOD reduce.3.24.130724 H: found=0, std=0, add=1863, rem=0, adj=43 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 210 CYS SG : rot -150:sc= -1.87 USER MOD Set 1.2: A 238 ASN : amide:sc= -3.87 K(o=-5.7,f=-6.7!) USER MOD Set 2.1: A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 121 ASN : amide:sc= -2.02 K(o=-2,f=-0.56) USER MOD Set 3.2: A 128 TYR OH : rot 180:sc= 0.0102 USER MOD Set 4.1: A 34 ASN : amide:sc=-0.00895 X(o=-0.73,f=-0.71) USER MOD Set 4.2: A 103 GLN : amide:sc= -0.723 K(o=-0.73,f=-7.3!) USER MOD Set 5.1: A 20 MET CE :methyl -135:sc= -4.07 (180deg=-8.54!) USER MOD Set 5.2: A 86 GLN : amide:sc= -0.176 K(o=-3.2,f=-20!) USER MOD Set 5.3: A 90 LYS NZ :NH3+ -178:sc= 1.08 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= -0.0973 (180deg=-0.0973) USER MOD Single : A 31 CYS SG : rot -40:sc= -6.91! USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= -0.654 X(o=-0.65,f=-0.58) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.731 USER MOD Single : A 54 HIS : no HD1:sc= -0.3 X(o=-0.3,f=-0.048) USER MOD Single : A 55 SER OG : rot -48:sc= -0.095! USER MOD Single : A 59 ASN : amide:sc= 0 X(o=0,f=0) 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 X(o=0,f=-0.019) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 150:sc= -0.318 (180deg=-1.12) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 77 THR OG1 : rot 168:sc= -0.566 USER MOD Single : A 80 GLN : amide:sc= -0.717 X(o=-0.72,f=-0.5) USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.054 USER MOD Single : A 84 CYS SG : rot 77:sc= -1.48! USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 THR OG1 : rot 21:sc= 0.238 USER MOD Single : A 94 GLN : amide:sc= -0.99 K(o=-0.99,f=-4.9!) USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 98 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 HIS : no HD1:sc= -0.335 X(o=-0.33,f=-0.16) USER MOD Single : A 102 THR OG1 : rot 71:sc= 0.956 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 MET CE :methyl -106:sc= 0 (180deg=-0.317) USER MOD Single : A 113 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 CYS SG : rot -56:sc= -5.88! USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.0889 USER MOD Single : A 125 LYS NZ :NH3+ -169:sc= -0.227 (180deg=-0.387) USER MOD Single : A 129 THR OG1 : rot 180:sc= -0.421 USER MOD Single : A 137 MET CE :methyl 168:sc= -10.1! (180deg=-10.8!) USER MOD Single : A 138 LYS NZ :NH3+ -157:sc= -0.0429 (180deg=-0.322) USER MOD Single : A 141 HIS : no HD1:sc= -0.465 X(o=-0.46,f=0.011) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 73:sc= 1.43 USER MOD Single : A 145 LYS NZ :NH3+ 151:sc= -0.821 (180deg=-1.81!) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= -0.121 X(o=-0.12,f=-0.22) 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 180:sc= 0.0501 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) USER MOD Single : A 153 GLN : amide:sc= -0.706 K(o=-0.71,f=-1.7) USER MOD Single : A 160 GLN : amide:sc= -1.48 K(o=-1.5,f=-3.3!) USER MOD Single : A 164 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0386) USER MOD Single : A 165 MET CE :methyl -178:sc= -0.0383 (180deg=-0.0596) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 HIS : no HD1:sc= -0.0447 K(o=-0.045,f=-1) USER MOD Single : A 172 MET CE :methyl -168:sc= -0.232 (180deg=-0.585) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -151:sc= -0.4 (180deg=-1.46!) USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ -154:sc= -0.143 (180deg=-1.08) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 21:sc= 0.307! 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= -0.309 K(o=-0.31,f=-1.5) USER MOD Single : A 216 CYS SG : rot -35:sc= -0.391 USER MOD Single : A 225 LYS NZ :NH3+ -167:sc= 0.852 (180deg=0.589) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 THR OG1 : rot 20:sc= 0.204 USER MOD Single : A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ -132:sc= -0.0771 (180deg=-0.418) USER MOD Single : A 233 SER OG : rot 6:sc= -3.11 USER MOD ----------------------------------------------------------------- ATOM 231 N VAL A 15 -9.849 -7.202 -6.392 1.00 0.00 N ATOM 232 CA VAL A 15 -9.555 -6.079 -5.510 1.00 0.00 C ATOM 233 C VAL A 15 -8.781 -4.990 -6.245 1.00 0.00 C ATOM 234 O VAL A 15 -8.106 -5.257 -7.240 1.00 0.00 O ATOM 235 CB VAL A 15 -8.740 -6.530 -4.282 1.00 0.00 C ATOM 236 CG1 VAL A 15 -8.599 -5.391 -3.284 1.00 0.00 C ATOM 237 CG2 VAL A 15 -9.384 -7.743 -3.629 1.00 0.00 C ATOM 0 HA VAL A 15 -10.513 -5.679 -5.177 1.00 0.00 H new ATOM 0 HB VAL A 15 -7.742 -6.813 -4.617 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -8.021 -5.730 -2.425 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -8.088 -4.553 -3.758 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -9.588 -5.073 -2.953 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -8.794 -8.047 -2.764 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.395 -7.490 -3.308 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -9.425 -8.563 -4.346 1.00 0.00 H new ATOM 247 N ALA A 16 -8.882 -3.762 -5.747 1.00 0.00 N ATOM 248 CA ALA A 16 -8.191 -2.630 -6.353 1.00 0.00 C ATOM 249 C ALA A 16 -6.703 -2.663 -6.022 1.00 0.00 C ATOM 250 O ALA A 16 -6.305 -3.126 -4.953 1.00 0.00 O ATOM 251 CB ALA A 16 -8.813 -1.321 -5.887 1.00 0.00 C ATOM 0 H ALA A 16 -9.437 -3.525 -4.924 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.299 -2.701 -7.435 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.287 -0.484 -6.347 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.863 -1.294 -6.177 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.734 -1.247 -4.802 1.00 0.00 H new ATOM 257 N VAL A 17 -5.883 -2.173 -6.946 1.00 0.00 N ATOM 258 CA VAL A 17 -4.439 -2.151 -6.751 1.00 0.00 C ATOM 259 C VAL A 17 -3.886 -0.738 -6.874 1.00 0.00 C ATOM 260 O VAL A 17 -4.031 -0.088 -7.910 1.00 0.00 O ATOM 261 CB VAL A 17 -3.722 -3.062 -7.766 1.00 0.00 C ATOM 262 CG1 VAL A 17 -2.242 -3.175 -7.435 1.00 0.00 C ATOM 263 CG2 VAL A 17 -4.374 -4.437 -7.802 1.00 0.00 C ATOM 0 H VAL A 17 -6.194 -1.786 -7.837 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.252 -2.522 -5.743 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.814 -2.614 -8.755 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.755 -3.823 -8.164 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.786 -2.186 -7.466 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.124 -3.598 -6.437 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.855 -5.067 -8.524 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.315 -4.893 -6.814 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.419 -4.336 -8.094 1.00 0.00 H new ATOM 273 N VAL A 18 -3.245 -0.272 -5.808 1.00 0.00 N ATOM 274 CA VAL A 18 -2.661 1.063 -5.791 1.00 0.00 C ATOM 275 C VAL A 18 -1.140 0.986 -5.845 1.00 0.00 C ATOM 276 O VAL A 18 -0.538 0.105 -5.236 1.00 0.00 O ATOM 277 CB VAL A 18 -3.086 1.842 -4.535 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.627 3.287 -4.627 1.00 0.00 C ATOM 279 CG2 VAL A 18 -4.593 1.765 -4.341 1.00 0.00 C ATOM 0 H VAL A 18 -3.117 -0.799 -4.944 1.00 0.00 H new ATOM 0 HA VAL A 18 -3.028 1.590 -6.672 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.609 1.386 -3.667 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.936 3.825 -3.730 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.541 3.319 -4.713 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -3.075 3.756 -5.503 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.874 2.322 -3.447 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -5.094 2.194 -5.209 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.893 0.723 -4.228 1.00 0.00 H new ATOM 289 N ARG A 19 -0.524 1.905 -6.584 1.00 0.00 N ATOM 290 CA ARG A 19 0.930 1.923 -6.720 1.00 0.00 C ATOM 291 C ARG A 19 1.525 3.233 -6.211 1.00 0.00 C ATOM 292 O ARG A 19 0.839 4.252 -6.133 1.00 0.00 O ATOM 293 CB ARG A 19 1.325 1.711 -8.182 1.00 0.00 C ATOM 294 CG ARG A 19 0.709 2.729 -9.130 1.00 0.00 C ATOM 295 CD ARG A 19 1.725 3.254 -10.133 1.00 0.00 C ATOM 296 NE ARG A 19 2.058 4.657 -9.892 1.00 0.00 N ATOM 297 CZ ARG A 19 3.133 5.066 -9.218 1.00 0.00 C ATOM 298 NH1 ARG A 19 3.984 4.187 -8.702 1.00 0.00 N ATOM 299 NH2 ARG A 19 3.357 6.364 -9.057 1.00 0.00 N ATOM 0 H ARG A 19 -1.006 2.644 -7.096 1.00 0.00 H new ATOM 0 HA ARG A 19 1.329 1.111 -6.112 1.00 0.00 H new ATOM 0 HB2 ARG A 19 2.411 1.757 -8.267 1.00 0.00 H new ATOM 0 HB3 ARG A 19 1.023 0.710 -8.490 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -0.125 2.272 -9.663 1.00 0.00 H new ATOM 0 HG3 ARG A 19 0.302 3.561 -8.555 1.00 0.00 H new ATOM 0 HD2 ARG A 19 2.632 2.652 -10.079 1.00 0.00 H new ATOM 0 HD3 ARG A 19 1.328 3.144 -11.142 1.00 0.00 H new ATOM 0 HE ARG A 19 1.428 5.368 -10.263 1.00 0.00 H new ATOM 0 HH11 ARG A 19 3.818 3.187 -8.819 1.00 0.00 H new ATOM 0 HH12 ARG A 19 4.803 4.511 -8.188 1.00 0.00 H new ATOM 0 HH21 ARG A 19 2.707 7.046 -9.448 1.00 0.00 H new ATOM 0 HH22 ARG A 19 4.179 6.680 -8.542 1.00 0.00 H new ATOM 313 N MET A 20 2.811 3.192 -5.870 1.00 0.00 N ATOM 314 CA MET A 20 3.514 4.369 -5.372 1.00 0.00 C ATOM 315 C MET A 20 4.994 4.313 -5.738 1.00 0.00 C ATOM 316 O MET A 20 5.582 3.235 -5.826 1.00 0.00 O ATOM 317 CB MET A 20 3.358 4.480 -3.854 1.00 0.00 C ATOM 318 CG MET A 20 3.056 5.891 -3.377 1.00 0.00 C ATOM 319 SD MET A 20 4.525 6.935 -3.325 1.00 0.00 S ATOM 320 CE MET A 20 5.407 6.207 -1.947 1.00 0.00 C ATOM 0 H MET A 20 3.388 2.353 -5.930 1.00 0.00 H new ATOM 0 HA MET A 20 3.073 5.249 -5.841 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.557 3.816 -3.530 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.274 4.132 -3.376 1.00 0.00 H new ATOM 0 HG2 MET A 20 2.317 6.343 -4.038 1.00 0.00 H new ATOM 0 HG3 MET A 20 2.611 5.847 -2.383 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.782 6.997 -1.297 1.00 0.00 H new ATOM 0 HE2 MET A 20 4.733 5.562 -1.383 1.00 0.00 H new ATOM 0 HE3 MET A 20 6.244 5.617 -2.321 1.00 0.00 H new ATOM 330 N LYS A 21 5.591 5.481 -5.952 1.00 0.00 N ATOM 331 CA LYS A 21 7.003 5.566 -6.308 1.00 0.00 C ATOM 332 C LYS A 21 7.823 6.142 -5.157 1.00 0.00 C ATOM 333 O LYS A 21 7.546 7.240 -4.675 1.00 0.00 O ATOM 334 CB LYS A 21 7.183 6.427 -7.560 1.00 0.00 C ATOM 335 CG LYS A 21 8.204 5.869 -8.539 1.00 0.00 C ATOM 336 CD LYS A 21 8.298 6.725 -9.792 1.00 0.00 C ATOM 337 CE LYS A 21 7.505 6.122 -10.941 1.00 0.00 C ATOM 338 NZ LYS A 21 8.393 5.593 -12.012 1.00 0.00 N ATOM 0 H LYS A 21 5.119 6.382 -5.885 1.00 0.00 H new ATOM 0 HA LYS A 21 7.361 4.557 -6.514 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.222 6.524 -8.066 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.489 7.430 -7.261 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.181 5.817 -8.058 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.929 4.850 -8.812 1.00 0.00 H new ATOM 0 HD2 LYS A 21 7.926 7.727 -9.578 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.343 6.829 -10.085 1.00 0.00 H new ATOM 0 HE2 LYS A 21 6.873 5.318 -10.563 1.00 0.00 H new ATOM 0 HE3 LYS A 21 6.842 6.878 -11.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 7.814 5.191 -12.776 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 8.978 6.365 -12.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.009 4.853 -11.618 1.00 0.00 H new ATOM 352 N ARG A 22 8.832 5.394 -4.721 1.00 0.00 N ATOM 353 CA ARG A 22 9.690 5.833 -3.626 1.00 0.00 C ATOM 354 C ARG A 22 11.083 5.223 -3.747 1.00 0.00 C ATOM 355 O ARG A 22 11.230 4.008 -3.879 1.00 0.00 O ATOM 356 CB ARG A 22 9.067 5.454 -2.280 1.00 0.00 C ATOM 357 CG ARG A 22 8.814 6.647 -1.370 1.00 0.00 C ATOM 358 CD ARG A 22 9.279 6.379 0.054 1.00 0.00 C ATOM 359 NE ARG A 22 10.342 7.294 0.463 1.00 0.00 N ATOM 360 CZ ARG A 22 10.162 8.596 0.671 1.00 0.00 C ATOM 361 NH1 ARG A 22 8.963 9.142 0.504 1.00 0.00 N ATOM 362 NH2 ARG A 22 11.181 9.356 1.045 1.00 0.00 N ATOM 0 H ARG A 22 9.075 4.482 -5.109 1.00 0.00 H new ATOM 0 HA ARG A 22 9.784 6.917 -3.682 1.00 0.00 H new ATOM 0 HB2 ARG A 22 8.124 4.937 -2.458 1.00 0.00 H new ATOM 0 HB3 ARG A 22 9.725 4.751 -1.769 1.00 0.00 H new ATOM 0 HG2 ARG A 22 9.333 7.521 -1.764 1.00 0.00 H new ATOM 0 HG3 ARG A 22 7.750 6.883 -1.367 1.00 0.00 H new ATOM 0 HD2 ARG A 22 8.434 6.477 0.736 1.00 0.00 H new ATOM 0 HD3 ARG A 22 9.635 5.352 0.132 1.00 0.00 H new ATOM 0 HE ARG A 22 11.278 6.912 0.597 1.00 0.00 H new ATOM 0 HH11 ARG A 22 8.175 8.563 0.215 1.00 0.00 H new ATOM 0 HH12 ARG A 22 8.830 10.140 0.665 1.00 0.00 H new ATOM 0 HH21 ARG A 22 12.105 8.943 1.174 1.00 0.00 H new ATOM 0 HH22 ARG A 22 11.042 10.354 1.204 1.00 0.00 H new ATOM 376 N ALA A 23 12.103 6.075 -3.698 1.00 0.00 N ATOM 377 CA ALA A 23 13.485 5.621 -3.800 1.00 0.00 C ATOM 378 C ALA A 23 13.718 4.857 -5.099 1.00 0.00 C ATOM 379 O ALA A 23 14.420 3.846 -5.119 1.00 0.00 O ATOM 380 CB ALA A 23 13.843 4.754 -2.603 1.00 0.00 C ATOM 0 H ALA A 23 11.998 7.084 -3.588 1.00 0.00 H new ATOM 0 HA ALA A 23 14.131 6.499 -3.806 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.877 4.421 -2.691 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.724 5.332 -1.687 1.00 0.00 H new ATOM 0 HB3 ALA A 23 13.184 3.886 -2.572 1.00 0.00 H new ATOM 386 N GLY A 24 13.122 5.346 -6.182 1.00 0.00 N ATOM 387 CA GLY A 24 13.275 4.697 -7.470 1.00 0.00 C ATOM 388 C GLY A 24 12.688 3.298 -7.487 1.00 0.00 C ATOM 389 O GLY A 24 13.128 2.442 -8.255 1.00 0.00 O ATOM 0 H GLY A 24 12.536 6.181 -6.190 1.00 0.00 H new ATOM 0 HA2 GLY A 24 12.791 5.301 -8.238 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.334 4.647 -7.725 1.00 0.00 H new ATOM 393 N LYS A 25 11.693 3.067 -6.637 1.00 0.00 N ATOM 394 CA LYS A 25 11.044 1.764 -6.555 1.00 0.00 C ATOM 395 C LYS A 25 9.545 1.888 -6.809 1.00 0.00 C ATOM 396 O LYS A 25 8.983 2.982 -6.742 1.00 0.00 O ATOM 397 CB LYS A 25 11.294 1.134 -5.183 1.00 0.00 C ATOM 398 CG LYS A 25 12.174 -0.105 -5.235 1.00 0.00 C ATOM 399 CD LYS A 25 11.344 -1.380 -5.226 1.00 0.00 C ATOM 400 CE LYS A 25 11.706 -2.291 -6.387 1.00 0.00 C ATOM 401 NZ LYS A 25 10.904 -1.984 -7.604 1.00 0.00 N ATOM 0 H LYS A 25 11.319 3.766 -5.995 1.00 0.00 H new ATOM 0 HA LYS A 25 11.471 1.121 -7.324 1.00 0.00 H new ATOM 0 HB2 LYS A 25 11.760 1.874 -4.532 1.00 0.00 H new ATOM 0 HB3 LYS A 25 10.337 0.871 -4.733 1.00 0.00 H new ATOM 0 HG2 LYS A 25 12.790 -0.077 -6.134 1.00 0.00 H new ATOM 0 HG3 LYS A 25 12.853 -0.106 -4.383 1.00 0.00 H new ATOM 0 HD2 LYS A 25 11.499 -1.909 -4.286 1.00 0.00 H new ATOM 0 HD3 LYS A 25 10.285 -1.126 -5.278 1.00 0.00 H new ATOM 0 HE2 LYS A 25 12.767 -2.185 -6.615 1.00 0.00 H new ATOM 0 HE3 LYS A 25 11.544 -3.329 -6.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 11.181 -2.627 -8.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 9.893 -2.110 -7.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 11.078 -1.001 -7.895 1.00 0.00 H new ATOM 415 N ARG A 26 8.903 0.763 -7.103 1.00 0.00 N ATOM 416 CA ARG A 26 7.469 0.748 -7.368 1.00 0.00 C ATOM 417 C ARG A 26 6.760 -0.277 -6.490 1.00 0.00 C ATOM 418 O ARG A 26 6.854 -1.482 -6.726 1.00 0.00 O ATOM 419 CB ARG A 26 7.205 0.444 -8.844 1.00 0.00 C ATOM 420 CG ARG A 26 8.107 1.214 -9.795 1.00 0.00 C ATOM 421 CD ARG A 26 9.166 0.316 -10.414 1.00 0.00 C ATOM 422 NE ARG A 26 8.788 -0.133 -11.751 1.00 0.00 N ATOM 423 CZ ARG A 26 8.909 0.615 -12.846 1.00 0.00 C ATOM 424 NH1 ARG A 26 9.398 1.847 -12.766 1.00 0.00 N ATOM 425 NH2 ARG A 26 8.540 0.130 -14.024 1.00 0.00 N ATOM 0 H ARG A 26 9.353 -0.150 -7.164 1.00 0.00 H new ATOM 0 HA ARG A 26 7.073 1.735 -7.130 1.00 0.00 H new ATOM 0 HB2 ARG A 26 7.338 -0.624 -9.016 1.00 0.00 H new ATOM 0 HB3 ARG A 26 6.165 0.677 -9.074 1.00 0.00 H new ATOM 0 HG2 ARG A 26 7.505 1.664 -10.584 1.00 0.00 H new ATOM 0 HG3 ARG A 26 8.590 2.030 -9.258 1.00 0.00 H new ATOM 0 HD2 ARG A 26 10.112 0.854 -10.466 1.00 0.00 H new ATOM 0 HD3 ARG A 26 9.327 -0.550 -9.772 1.00 0.00 H new ATOM 0 HE ARG A 26 8.409 -1.075 -11.852 1.00 0.00 H new ATOM 0 HH11 ARG A 26 9.683 2.225 -11.862 1.00 0.00 H new ATOM 0 HH12 ARG A 26 9.488 2.415 -13.608 1.00 0.00 H new ATOM 0 HH21 ARG A 26 8.164 -0.816 -14.091 1.00 0.00 H new ATOM 0 HH22 ARG A 26 8.633 0.703 -14.863 1.00 0.00 H new ATOM 439 N PHE A 27 6.048 0.210 -5.480 1.00 0.00 N ATOM 440 CA PHE A 27 5.319 -0.662 -4.566 1.00 0.00 C ATOM 441 C PHE A 27 3.827 -0.643 -4.879 1.00 0.00 C ATOM 442 O PHE A 27 3.330 0.289 -5.513 1.00 0.00 O ATOM 443 CB PHE A 27 5.557 -0.231 -3.118 1.00 0.00 C ATOM 444 CG PHE A 27 6.991 -0.343 -2.687 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.539 -1.575 -2.372 1.00 0.00 C ATOM 446 CD2 PHE A 27 7.790 0.786 -2.597 1.00 0.00 C ATOM 447 CE1 PHE A 27 8.858 -1.681 -1.974 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.111 0.686 -2.200 1.00 0.00 C ATOM 449 CZ PHE A 27 9.645 -0.549 -1.888 1.00 0.00 C ATOM 0 H PHE A 27 5.960 1.205 -5.273 1.00 0.00 H new ATOM 0 HA PHE A 27 5.688 -1.679 -4.697 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.229 0.801 -2.996 1.00 0.00 H new ATOM 0 HB3 PHE A 27 4.939 -0.842 -2.459 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.928 -2.463 -2.438 1.00 0.00 H new ATOM 0 HD2 PHE A 27 7.377 1.754 -2.839 1.00 0.00 H new ATOM 0 HE1 PHE A 27 9.273 -2.648 -1.730 1.00 0.00 H new ATOM 0 HE2 PHE A 27 9.724 1.573 -2.134 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.676 -0.630 -1.577 1.00 0.00 H new ATOM 459 N GLU A 28 3.115 -1.675 -4.435 1.00 0.00 N ATOM 460 CA GLU A 28 1.680 -1.767 -4.678 1.00 0.00 C ATOM 461 C GLU A 28 0.974 -2.524 -3.554 1.00 0.00 C ATOM 462 O GLU A 28 1.543 -3.437 -2.957 1.00 0.00 O ATOM 463 CB GLU A 28 1.418 -2.462 -6.019 1.00 0.00 C ATOM 464 CG GLU A 28 0.663 -1.600 -7.017 1.00 0.00 C ATOM 465 CD GLU A 28 0.749 -2.137 -8.433 1.00 0.00 C ATOM 466 OE1 GLU A 28 1.597 -3.018 -8.685 1.00 0.00 O ATOM 467 OE2 GLU A 28 -0.033 -1.675 -9.291 1.00 0.00 O ATOM 0 H GLU A 28 3.507 -2.455 -3.908 1.00 0.00 H new ATOM 0 HA GLU A 28 1.279 -0.754 -4.709 1.00 0.00 H new ATOM 0 HB2 GLU A 28 2.371 -2.759 -6.457 1.00 0.00 H new ATOM 0 HB3 GLU A 28 0.851 -3.376 -5.840 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -0.384 -1.537 -6.719 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.063 -0.586 -6.992 1.00 0.00 H new ATOM 474 N ILE A 29 -0.272 -2.143 -3.277 1.00 0.00 N ATOM 475 CA ILE A 29 -1.055 -2.796 -2.233 1.00 0.00 C ATOM 476 C ILE A 29 -2.470 -3.105 -2.716 1.00 0.00 C ATOM 477 O ILE A 29 -2.983 -2.453 -3.628 1.00 0.00 O ATOM 478 CB ILE A 29 -1.122 -1.946 -0.941 1.00 0.00 C ATOM 479 CG1 ILE A 29 -2.012 -0.705 -1.133 1.00 0.00 C ATOM 480 CG2 ILE A 29 0.279 -1.549 -0.497 1.00 0.00 C ATOM 481 CD1 ILE A 29 -1.298 0.485 -1.737 1.00 0.00 C ATOM 0 H ILE A 29 -0.758 -1.388 -3.760 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.545 -3.731 -2.001 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.574 -2.554 -0.157 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -2.854 -0.971 -1.772 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -2.424 -0.415 -0.167 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.217 -0.952 0.413 1.00 0.00 H new ATOM 0 HG22 ILE A 29 0.867 -2.446 -0.303 1.00 0.00 H new ATOM 0 HG23 ILE A 29 0.758 -0.965 -1.283 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.997 1.316 -1.838 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -0.473 0.781 -1.089 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -0.910 0.216 -2.719 1.00 0.00 H new ATOM 493 N ALA A 30 -3.095 -4.103 -2.097 1.00 0.00 N ATOM 494 CA ALA A 30 -4.450 -4.503 -2.459 1.00 0.00 C ATOM 495 C ALA A 30 -5.482 -3.842 -1.551 1.00 0.00 C ATOM 496 O ALA A 30 -5.516 -4.095 -0.345 1.00 0.00 O ATOM 497 CB ALA A 30 -4.586 -6.018 -2.400 1.00 0.00 C ATOM 0 H ALA A 30 -2.683 -4.650 -1.341 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.639 -4.170 -3.480 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.602 -6.303 -2.672 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -3.882 -6.474 -3.096 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.371 -6.363 -1.389 1.00 0.00 H new ATOM 503 N CYS A 31 -6.320 -2.995 -2.137 1.00 0.00 N ATOM 504 CA CYS A 31 -7.352 -2.296 -1.381 1.00 0.00 C ATOM 505 C CYS A 31 -8.605 -2.088 -2.229 1.00 0.00 C ATOM 506 O CYS A 31 -8.641 -2.459 -3.401 1.00 0.00 O ATOM 507 CB CYS A 31 -6.828 -0.947 -0.878 1.00 0.00 C ATOM 508 SG CYS A 31 -5.713 -0.104 -2.028 1.00 0.00 S ATOM 0 H CYS A 31 -6.305 -2.776 -3.133 1.00 0.00 H new ATOM 0 HA CYS A 31 -7.616 -2.914 -0.523 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -7.677 -0.296 -0.670 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.307 -1.102 0.067 1.00 0.00 H new ATOM 0 HG CYS A 31 -4.919 -0.974 -2.579 1.00 0.00 H new ATOM 514 N TYR A 32 -9.632 -1.501 -1.623 1.00 0.00 N ATOM 515 CA TYR A 32 -10.892 -1.250 -2.317 1.00 0.00 C ATOM 516 C TYR A 32 -10.831 0.041 -3.126 1.00 0.00 C ATOM 517 O TYR A 32 -10.207 1.015 -2.713 1.00 0.00 O ATOM 518 CB TYR A 32 -12.037 -1.176 -1.309 1.00 0.00 C ATOM 519 CG TYR A 32 -12.784 -2.475 -1.150 1.00 0.00 C ATOM 520 CD1 TYR A 32 -12.286 -3.484 -0.339 1.00 0.00 C ATOM 521 CD2 TYR A 32 -13.985 -2.694 -1.810 1.00 0.00 C ATOM 522 CE1 TYR A 32 -12.966 -4.679 -0.189 1.00 0.00 C ATOM 523 CE2 TYR A 32 -14.672 -3.883 -1.666 1.00 0.00 C ATOM 524 CZ TYR A 32 -14.158 -4.873 -0.854 1.00 0.00 C ATOM 525 OH TYR A 32 -14.839 -6.060 -0.708 1.00 0.00 O ATOM 0 H TYR A 32 -9.617 -1.190 -0.652 1.00 0.00 H new ATOM 0 HA TYR A 32 -11.067 -2.075 -3.007 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.639 -0.874 -0.340 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.736 -0.400 -1.622 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -11.353 -3.334 0.183 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -14.389 -1.921 -2.447 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -12.565 -5.456 0.445 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -15.606 -4.037 -2.186 1.00 0.00 H new ATOM 0 HH TYR A 32 -15.660 -6.034 -1.243 1.00 0.00 H new ATOM 535 N LYS A 33 -11.486 0.044 -4.279 1.00 0.00 N ATOM 536 CA LYS A 33 -11.504 1.218 -5.144 1.00 0.00 C ATOM 537 C LYS A 33 -12.232 2.383 -4.479 1.00 0.00 C ATOM 538 O LYS A 33 -11.682 3.475 -4.340 1.00 0.00 O ATOM 539 CB LYS A 33 -12.172 0.884 -6.479 1.00 0.00 C ATOM 540 CG LYS A 33 -11.655 -0.394 -7.120 1.00 0.00 C ATOM 541 CD LYS A 33 -12.766 -1.147 -7.833 1.00 0.00 C ATOM 542 CE LYS A 33 -12.424 -2.620 -7.999 1.00 0.00 C ATOM 543 NZ LYS A 33 -12.014 -2.943 -9.393 1.00 0.00 N ATOM 0 H LYS A 33 -12.012 -0.753 -4.638 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.471 1.516 -5.323 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.247 0.793 -6.324 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -12.019 1.714 -7.169 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -10.864 -0.152 -7.830 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -11.213 -1.033 -6.356 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -13.693 -1.049 -7.269 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -12.940 -0.700 -8.812 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -11.619 -2.885 -7.314 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -13.288 -3.226 -7.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -11.790 -3.956 -9.463 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -12.791 -2.715 -10.045 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -11.174 -2.384 -9.646 1.00 0.00 H new ATOM 557 N ASN A 34 -13.476 2.145 -4.078 1.00 0.00 N ATOM 558 CA ASN A 34 -14.287 3.177 -3.440 1.00 0.00 C ATOM 559 C ASN A 34 -13.717 3.582 -2.081 1.00 0.00 C ATOM 560 O ASN A 34 -13.580 4.770 -1.786 1.00 0.00 O ATOM 561 CB ASN A 34 -15.728 2.691 -3.275 1.00 0.00 C ATOM 562 CG ASN A 34 -16.742 3.759 -3.638 1.00 0.00 C ATOM 563 OD1 ASN A 34 -16.980 4.692 -2.871 1.00 0.00 O ATOM 564 ND2 ASN A 34 -17.347 3.624 -4.812 1.00 0.00 N ATOM 0 H ASN A 34 -13.946 1.246 -4.183 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.272 4.054 -4.087 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.887 1.814 -3.902 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -15.887 2.378 -2.243 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -18.041 4.310 -5.110 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -17.118 2.834 -5.416 1.00 0.00 H new ATOM 571 N LYS A 35 -13.401 2.593 -1.252 1.00 0.00 N ATOM 572 CA LYS A 35 -12.863 2.856 0.079 1.00 0.00 C ATOM 573 C LYS A 35 -11.557 3.645 0.009 1.00 0.00 C ATOM 574 O LYS A 35 -11.316 4.528 0.831 1.00 0.00 O ATOM 575 CB LYS A 35 -12.641 1.543 0.829 1.00 0.00 C ATOM 576 CG LYS A 35 -13.802 1.155 1.730 1.00 0.00 C ATOM 577 CD LYS A 35 -14.908 0.460 0.949 1.00 0.00 C ATOM 578 CE LYS A 35 -16.199 1.263 0.974 1.00 0.00 C ATOM 579 NZ LYS A 35 -17.227 0.692 0.060 1.00 0.00 N ATOM 0 H LYS A 35 -13.508 1.604 -1.477 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.593 3.460 0.618 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -12.470 0.745 0.106 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.736 1.626 1.431 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -13.445 0.496 2.521 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -14.202 2.046 2.214 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -14.589 0.314 -0.083 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -15.086 -0.529 1.371 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -16.591 1.288 1.991 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -15.991 2.294 0.687 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -18.091 1.268 0.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -16.863 0.691 -0.914 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -17.445 -0.283 0.349 1.00 0.00 H new ATOM 593 N VAL A 36 -10.720 3.329 -0.974 1.00 0.00 N ATOM 594 CA VAL A 36 -9.446 4.022 -1.134 1.00 0.00 C ATOM 595 C VAL A 36 -9.672 5.474 -1.550 1.00 0.00 C ATOM 596 O VAL A 36 -9.068 6.388 -0.989 1.00 0.00 O ATOM 597 CB VAL A 36 -8.538 3.316 -2.166 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.339 4.185 -2.527 1.00 0.00 C ATOM 599 CG2 VAL A 36 -8.076 1.969 -1.630 1.00 0.00 C ATOM 0 H VAL A 36 -10.899 2.603 -1.668 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.942 4.000 -0.168 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.120 3.152 -3.073 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -6.717 3.663 -3.255 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -7.687 5.125 -2.955 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.754 4.389 -1.630 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.437 1.483 -2.368 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.516 2.117 -0.707 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -8.943 1.340 -1.431 1.00 0.00 H new ATOM 609 N VAL A 37 -10.546 5.681 -2.530 1.00 0.00 N ATOM 610 CA VAL A 37 -10.847 7.027 -3.005 1.00 0.00 C ATOM 611 C VAL A 37 -11.383 7.895 -1.870 1.00 0.00 C ATOM 612 O VAL A 37 -10.992 9.052 -1.722 1.00 0.00 O ATOM 613 CB VAL A 37 -11.873 7.005 -4.155 1.00 0.00 C ATOM 614 CG1 VAL A 37 -12.067 8.401 -4.729 1.00 0.00 C ATOM 615 CG2 VAL A 37 -11.438 6.033 -5.241 1.00 0.00 C ATOM 0 H VAL A 37 -11.056 4.938 -3.009 1.00 0.00 H new ATOM 0 HA VAL A 37 -9.914 7.451 -3.377 1.00 0.00 H new ATOM 0 HB VAL A 37 -12.829 6.666 -3.755 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -12.795 8.363 -5.539 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -12.429 9.069 -3.947 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -11.116 8.772 -5.112 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -12.175 6.031 -6.044 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -10.470 6.340 -5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -11.357 5.030 -4.821 1.00 0.00 H new ATOM 625 N GLY A 38 -12.277 7.324 -1.067 1.00 0.00 N ATOM 626 CA GLY A 38 -12.846 8.058 0.048 1.00 0.00 C ATOM 627 C GLY A 38 -11.802 8.433 1.080 1.00 0.00 C ATOM 628 O GLY A 38 -11.770 9.567 1.558 1.00 0.00 O ATOM 0 H GLY A 38 -12.617 6.368 -1.169 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.329 8.962 -0.323 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -13.621 7.454 0.521 1.00 0.00 H new ATOM 632 N TRP A 39 -10.942 7.478 1.421 1.00 0.00 N ATOM 633 CA TRP A 39 -9.886 7.711 2.398 1.00 0.00 C ATOM 634 C TRP A 39 -8.968 8.839 1.937 1.00 0.00 C ATOM 635 O TRP A 39 -8.711 9.786 2.679 1.00 0.00 O ATOM 636 CB TRP A 39 -9.080 6.426 2.622 1.00 0.00 C ATOM 637 CG TRP A 39 -7.914 6.592 3.551 1.00 0.00 C ATOM 638 CD1 TRP A 39 -6.828 7.402 3.376 1.00 0.00 C ATOM 639 CD2 TRP A 39 -7.716 5.923 4.800 1.00 0.00 C ATOM 640 NE1 TRP A 39 -5.970 7.279 4.443 1.00 0.00 N ATOM 641 CE2 TRP A 39 -6.494 6.376 5.331 1.00 0.00 C ATOM 642 CE3 TRP A 39 -8.459 4.987 5.521 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -5.998 5.922 6.551 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -7.967 4.535 6.730 1.00 0.00 C ATOM 645 CH2 TRP A 39 -6.748 5.003 7.236 1.00 0.00 C ATOM 0 H TRP A 39 -10.957 6.534 1.034 1.00 0.00 H new ATOM 0 HA TRP A 39 -10.346 8.006 3.341 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -9.743 5.658 3.021 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -8.717 6.065 1.660 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -6.667 8.045 2.524 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -5.088 7.778 4.555 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -9.402 4.623 5.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -5.058 6.281 6.942 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -8.532 3.808 7.295 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -6.392 4.632 8.186 1.00 0.00 H new ATOM 656 N ARG A 40 -8.480 8.733 0.704 1.00 0.00 N ATOM 657 CA ARG A 40 -7.594 9.745 0.142 1.00 0.00 C ATOM 658 C ARG A 40 -8.255 11.120 0.169 1.00 0.00 C ATOM 659 O ARG A 40 -7.606 12.126 0.459 1.00 0.00 O ATOM 660 CB ARG A 40 -7.211 9.379 -1.293 1.00 0.00 C ATOM 661 CG ARG A 40 -5.945 10.065 -1.778 1.00 0.00 C ATOM 662 CD ARG A 40 -5.323 9.323 -2.950 1.00 0.00 C ATOM 663 NE ARG A 40 -4.745 10.237 -3.932 1.00 0.00 N ATOM 664 CZ ARG A 40 -4.473 9.899 -5.190 1.00 0.00 C ATOM 665 NH1 ARG A 40 -4.726 8.669 -5.624 1.00 0.00 N ATOM 666 NH2 ARG A 40 -3.950 10.791 -6.019 1.00 0.00 N ATOM 0 H ARG A 40 -8.684 7.956 0.076 1.00 0.00 H new ATOM 0 HA ARG A 40 -6.692 9.782 0.752 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -7.078 8.299 -1.361 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -8.034 9.641 -1.958 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.175 11.088 -2.075 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.226 10.124 -0.961 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -4.549 8.649 -2.583 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -6.081 8.706 -3.432 1.00 0.00 H new ATOM 0 HE ARG A 40 -4.538 11.191 -3.636 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -5.131 7.978 -4.992 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -4.516 8.415 -6.589 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -3.756 11.738 -5.693 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -3.742 10.531 -6.983 1.00 0.00 H new ATOM 751 N ASP A 46 -11.655 2.742 7.765 1.00 0.00 N ATOM 752 CA ASP A 46 -10.794 1.812 8.490 1.00 0.00 C ATOM 753 C ASP A 46 -9.864 1.062 7.539 1.00 0.00 C ATOM 754 O ASP A 46 -10.280 0.612 6.471 1.00 0.00 O ATOM 755 CB ASP A 46 -11.640 0.815 9.283 1.00 0.00 C ATOM 756 CG ASP A 46 -12.022 1.342 10.653 1.00 0.00 C ATOM 757 OD1 ASP A 46 -13.023 2.083 10.745 1.00 0.00 O ATOM 758 OD2 ASP A 46 -11.320 1.014 11.633 1.00 0.00 O ATOM 0 HA ASP A 46 -10.181 2.393 9.179 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -12.545 0.582 8.721 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.087 -0.117 9.397 1.00 0.00 H new ATOM 763 N LEU A 47 -8.604 0.930 7.940 1.00 0.00 N ATOM 764 CA LEU A 47 -7.605 0.235 7.134 1.00 0.00 C ATOM 765 C LEU A 47 -8.025 -1.205 6.858 1.00 0.00 C ATOM 766 O LEU A 47 -7.898 -1.695 5.736 1.00 0.00 O ATOM 767 CB LEU A 47 -6.248 0.258 7.847 1.00 0.00 C ATOM 768 CG LEU A 47 -5.128 1.008 7.115 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.527 0.141 6.019 1.00 0.00 C ATOM 770 CD2 LEU A 47 -5.638 2.327 6.545 1.00 0.00 C ATOM 0 H LEU A 47 -8.249 1.297 8.823 1.00 0.00 H new ATOM 0 HA LEU A 47 -7.520 0.753 6.179 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.382 0.710 8.830 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -5.926 -0.770 8.010 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.344 1.235 7.837 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.735 0.692 5.512 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.114 -0.767 6.459 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.301 -0.125 5.299 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.825 2.840 6.031 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.446 2.131 5.840 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -6.008 2.955 7.356 1.00 0.00 H new ATOM 782 N ASP A 48 -8.519 -1.880 7.889 1.00 0.00 N ATOM 783 CA ASP A 48 -8.952 -3.266 7.758 1.00 0.00 C ATOM 784 C ASP A 48 -10.047 -3.405 6.701 1.00 0.00 C ATOM 785 O ASP A 48 -10.281 -4.497 6.183 1.00 0.00 O ATOM 786 CB ASP A 48 -9.457 -3.793 9.102 1.00 0.00 C ATOM 787 CG ASP A 48 -10.435 -2.845 9.766 1.00 0.00 C ATOM 788 OD1 ASP A 48 -11.629 -2.869 9.397 1.00 0.00 O ATOM 789 OD2 ASP A 48 -10.010 -2.079 10.656 1.00 0.00 O ATOM 0 H ASP A 48 -8.630 -1.490 8.825 1.00 0.00 H new ATOM 0 HA ASP A 48 -8.093 -3.856 7.440 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.938 -4.760 8.952 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -8.608 -3.958 9.766 1.00 0.00 H new ATOM 794 N GLU A 49 -10.719 -2.300 6.389 1.00 0.00 N ATOM 795 CA GLU A 49 -11.789 -2.313 5.398 1.00 0.00 C ATOM 796 C GLU A 49 -11.272 -1.902 4.022 1.00 0.00 C ATOM 797 O GLU A 49 -11.437 -2.630 3.044 1.00 0.00 O ATOM 798 CB GLU A 49 -12.918 -1.375 5.830 1.00 0.00 C ATOM 799 CG GLU A 49 -13.774 -1.931 6.956 1.00 0.00 C ATOM 800 CD GLU A 49 -14.724 -3.015 6.484 1.00 0.00 C ATOM 801 OE1 GLU A 49 -14.430 -3.654 5.452 1.00 0.00 O ATOM 802 OE2 GLU A 49 -15.762 -3.223 7.146 1.00 0.00 O ATOM 0 H GLU A 49 -10.542 -1.387 6.807 1.00 0.00 H new ATOM 0 HA GLU A 49 -12.171 -3.331 5.329 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.488 -0.425 6.147 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.555 -1.166 4.970 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.127 -2.334 7.735 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -14.348 -1.121 7.406 1.00 0.00 H new ATOM 809 N VAL A 50 -10.650 -0.730 3.954 1.00 0.00 N ATOM 810 CA VAL A 50 -10.112 -0.221 2.698 1.00 0.00 C ATOM 811 C VAL A 50 -8.904 -1.034 2.246 1.00 0.00 C ATOM 812 O VAL A 50 -8.790 -1.398 1.075 1.00 0.00 O ATOM 813 CB VAL A 50 -9.710 1.263 2.822 1.00 0.00 C ATOM 814 CG1 VAL A 50 -8.624 1.438 3.873 1.00 0.00 C ATOM 815 CG2 VAL A 50 -9.256 1.812 1.477 1.00 0.00 C ATOM 0 H VAL A 50 -10.506 -0.114 4.754 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.902 -0.313 1.953 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.585 1.829 3.140 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -8.354 2.492 3.945 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.992 1.091 4.838 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.746 0.857 3.589 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.977 2.860 1.587 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.396 1.243 1.123 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.069 1.727 0.756 1.00 0.00 H new ATOM 825 N LEU A 51 -8.005 -1.318 3.181 1.00 0.00 N ATOM 826 CA LEU A 51 -6.804 -2.090 2.884 1.00 0.00 C ATOM 827 C LEU A 51 -7.048 -3.575 3.126 1.00 0.00 C ATOM 828 O LEU A 51 -7.183 -4.014 4.269 1.00 0.00 O ATOM 829 CB LEU A 51 -5.637 -1.597 3.749 1.00 0.00 C ATOM 830 CG LEU A 51 -4.221 -1.857 3.207 1.00 0.00 C ATOM 831 CD1 LEU A 51 -3.631 -3.108 3.835 1.00 0.00 C ATOM 832 CD2 LEU A 51 -4.214 -1.970 1.688 1.00 0.00 C ATOM 0 H LEU A 51 -8.085 -1.024 4.154 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.551 -1.950 1.833 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.753 -0.524 3.898 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.718 -2.066 4.730 1.00 0.00 H new ATOM 0 HG LEU A 51 -3.602 -1.002 3.479 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.629 -3.276 3.440 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.578 -2.982 4.916 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -4.262 -3.965 3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.197 -2.154 1.341 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -4.856 -2.796 1.382 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.584 -1.042 1.252 1.00 0.00 H new ATOM 844 N GLN A 52 -7.110 -4.346 2.045 1.00 0.00 N ATOM 845 CA GLN A 52 -7.345 -5.781 2.144 1.00 0.00 C ATOM 846 C GLN A 52 -6.060 -6.523 2.492 1.00 0.00 C ATOM 847 O GLN A 52 -5.996 -7.240 3.491 1.00 0.00 O ATOM 848 CB GLN A 52 -7.914 -6.317 0.828 1.00 0.00 C ATOM 849 CG GLN A 52 -8.908 -7.453 1.012 1.00 0.00 C ATOM 850 CD GLN A 52 -10.297 -7.102 0.513 1.00 0.00 C ATOM 851 OE1 GLN A 52 -11.294 -7.345 1.194 1.00 0.00 O ATOM 852 NE2 GLN A 52 -10.368 -6.526 -0.681 1.00 0.00 N ATOM 0 H GLN A 52 -7.001 -4.001 1.091 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.067 -5.950 2.943 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -8.402 -5.502 0.294 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -7.092 -6.662 0.201 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -8.548 -8.335 0.482 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -8.962 -7.716 2.068 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -9.516 -6.343 -1.211 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -11.275 -6.266 -1.069 1.00 0.00 H new ATOM 861 N THR A 53 -5.039 -6.347 1.661 1.00 0.00 N ATOM 862 CA THR A 53 -3.755 -7.003 1.881 1.00 0.00 C ATOM 863 C THR A 53 -2.837 -6.132 2.732 1.00 0.00 C ATOM 864 O THR A 53 -2.364 -5.089 2.282 1.00 0.00 O ATOM 865 CB THR A 53 -3.085 -7.315 0.541 1.00 0.00 C ATOM 866 OG1 THR A 53 -3.879 -8.206 -0.221 1.00 0.00 O ATOM 867 CG2 THR A 53 -1.711 -7.934 0.684 1.00 0.00 C ATOM 0 H THR A 53 -5.075 -5.757 0.830 1.00 0.00 H new ATOM 0 HA THR A 53 -3.937 -7.935 2.416 1.00 0.00 H new ATOM 0 HB THR A 53 -2.980 -6.352 0.042 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.435 -8.392 -1.075 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.295 -8.129 -0.304 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.058 -7.249 1.224 1.00 0.00 H new ATOM 0 HG23 THR A 53 -1.790 -8.871 1.236 1.00 0.00 H new ATOM 875 N HIS A 54 -2.580 -6.572 3.960 1.00 0.00 N ATOM 876 CA HIS A 54 -1.709 -5.834 4.867 1.00 0.00 C ATOM 877 C HIS A 54 -0.246 -6.156 4.582 1.00 0.00 C ATOM 878 O HIS A 54 0.486 -6.616 5.460 1.00 0.00 O ATOM 879 CB HIS A 54 -2.046 -6.168 6.321 1.00 0.00 C ATOM 880 CG HIS A 54 -3.430 -5.760 6.723 1.00 0.00 C ATOM 881 ND1 HIS A 54 -3.686 -4.868 7.742 1.00 0.00 N ATOM 882 CD2 HIS A 54 -4.638 -6.126 6.232 1.00 0.00 C ATOM 883 CE1 HIS A 54 -4.991 -4.702 7.862 1.00 0.00 C ATOM 884 NE2 HIS A 54 -5.591 -5.454 6.957 1.00 0.00 N ATOM 0 H HIS A 54 -2.962 -7.434 4.349 1.00 0.00 H new ATOM 0 HA HIS A 54 -1.870 -4.768 4.706 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.933 -7.241 6.474 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.326 -5.675 6.975 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.818 -6.817 5.422 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -5.483 -4.061 8.578 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -6.599 -5.524 6.819 1.00 0.00 H new ATOM 893 N SER A 55 0.173 -5.913 3.344 1.00 0.00 N ATOM 894 CA SER A 55 1.546 -6.178 2.933 1.00 0.00 C ATOM 895 C SER A 55 1.870 -5.447 1.638 1.00 0.00 C ATOM 896 O SER A 55 1.097 -5.484 0.680 1.00 0.00 O ATOM 897 CB SER A 55 1.769 -7.680 2.753 1.00 0.00 C ATOM 898 OG SER A 55 0.918 -8.429 3.605 1.00 0.00 O ATOM 0 H SER A 55 -0.421 -5.532 2.607 1.00 0.00 H new ATOM 0 HA SER A 55 2.211 -5.813 3.716 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.584 -7.956 1.715 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.809 -7.924 2.967 1.00 0.00 H new ATOM 0 HG SER A 55 0.963 -8.065 4.514 1.00 0.00 H new ATOM 904 N VAL A 56 3.016 -4.780 1.616 1.00 0.00 N ATOM 905 CA VAL A 56 3.444 -4.038 0.442 1.00 0.00 C ATOM 906 C VAL A 56 3.888 -4.980 -0.672 1.00 0.00 C ATOM 907 O VAL A 56 4.952 -5.596 -0.595 1.00 0.00 O ATOM 908 CB VAL A 56 4.592 -3.073 0.782 1.00 0.00 C ATOM 909 CG1 VAL A 56 4.912 -2.188 -0.409 1.00 0.00 C ATOM 910 CG2 VAL A 56 4.234 -2.232 1.997 1.00 0.00 C ATOM 0 H VAL A 56 3.666 -4.739 2.401 1.00 0.00 H new ATOM 0 HA VAL A 56 2.586 -3.460 0.098 1.00 0.00 H new ATOM 0 HB VAL A 56 5.480 -3.659 1.020 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.727 -1.511 -0.151 1.00 0.00 H new ATOM 0 HG12 VAL A 56 5.210 -2.809 -1.254 1.00 0.00 H new ATOM 0 HG13 VAL A 56 4.030 -1.608 -0.678 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.056 -1.554 2.225 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.334 -1.654 1.787 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.054 -2.885 2.851 1.00 0.00 H new ATOM 920 N PHE A 57 3.060 -5.090 -1.705 1.00 0.00 N ATOM 921 CA PHE A 57 3.356 -5.959 -2.836 1.00 0.00 C ATOM 922 C PHE A 57 4.263 -5.261 -3.844 1.00 0.00 C ATOM 923 O PHE A 57 4.702 -4.131 -3.627 1.00 0.00 O ATOM 924 CB PHE A 57 2.060 -6.395 -3.522 1.00 0.00 C ATOM 925 CG PHE A 57 1.484 -7.668 -2.972 1.00 0.00 C ATOM 926 CD1 PHE A 57 1.229 -7.799 -1.616 1.00 0.00 C ATOM 927 CD2 PHE A 57 1.195 -8.734 -3.811 1.00 0.00 C ATOM 928 CE1 PHE A 57 0.696 -8.968 -1.106 1.00 0.00 C ATOM 929 CE2 PHE A 57 0.662 -9.906 -3.306 1.00 0.00 C ATOM 930 CZ PHE A 57 0.412 -10.022 -1.952 1.00 0.00 C ATOM 0 H PHE A 57 2.176 -4.586 -1.782 1.00 0.00 H new ATOM 0 HA PHE A 57 3.877 -6.838 -2.456 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.321 -5.600 -3.422 1.00 0.00 H new ATOM 0 HB3 PHE A 57 2.249 -6.523 -4.588 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.449 -6.978 -0.950 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.388 -8.648 -4.870 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.502 -9.057 -0.047 1.00 0.00 H new ATOM 0 HE2 PHE A 57 0.441 -10.729 -3.969 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.005 -10.936 -1.556 1.00 0.00 H new ATOM 940 N VAL A 58 4.530 -5.945 -4.950 1.00 0.00 N ATOM 941 CA VAL A 58 5.377 -5.405 -6.007 1.00 0.00 C ATOM 942 C VAL A 58 4.700 -5.568 -7.363 1.00 0.00 C ATOM 943 O VAL A 58 4.492 -4.595 -8.089 1.00 0.00 O ATOM 944 CB VAL A 58 6.752 -6.104 -6.034 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.594 -5.602 -7.198 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.481 -5.899 -4.715 1.00 0.00 C ATOM 0 H VAL A 58 4.170 -6.880 -5.139 1.00 0.00 H new ATOM 0 HA VAL A 58 5.529 -4.346 -5.800 1.00 0.00 H new ATOM 0 HB VAL A 58 6.587 -7.172 -6.174 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.558 -6.110 -7.195 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.078 -5.808 -8.136 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.749 -4.528 -7.098 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.449 -6.399 -4.753 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.630 -4.833 -4.543 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.888 -6.318 -3.902 1.00 0.00 H new ATOM 956 N ASN A 59 4.353 -6.807 -7.691 1.00 0.00 N ATOM 957 CA ASN A 59 3.690 -7.111 -8.951 1.00 0.00 C ATOM 958 C ASN A 59 2.370 -7.829 -8.692 1.00 0.00 C ATOM 959 O ASN A 59 2.239 -9.026 -8.945 1.00 0.00 O ATOM 960 CB ASN A 59 4.598 -7.970 -9.837 1.00 0.00 C ATOM 961 CG ASN A 59 4.651 -7.471 -11.267 1.00 0.00 C ATOM 962 OD1 ASN A 59 5.701 -7.050 -11.753 1.00 0.00 O ATOM 963 ND2 ASN A 59 3.514 -7.515 -11.952 1.00 0.00 N ATOM 0 H ASN A 59 4.521 -7.620 -7.098 1.00 0.00 H new ATOM 0 HA ASN A 59 3.483 -6.176 -9.471 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.605 -7.978 -9.420 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.241 -9.000 -9.828 1.00 0.00 H new ATOM 0 HD21 ASN A 59 3.489 -7.192 -12.919 1.00 0.00 H new ATOM 0 HD22 ASN A 59 2.666 -7.872 -11.511 1.00 0.00 H new ATOM 970 N VAL A 60 1.395 -7.088 -8.174 1.00 0.00 N ATOM 971 CA VAL A 60 0.081 -7.651 -7.866 1.00 0.00 C ATOM 972 C VAL A 60 -0.528 -8.329 -9.087 1.00 0.00 C ATOM 973 O VAL A 60 -1.235 -9.329 -8.967 1.00 0.00 O ATOM 974 CB VAL A 60 -0.901 -6.576 -7.356 1.00 0.00 C ATOM 975 CG1 VAL A 60 -2.048 -7.222 -6.598 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.187 -5.556 -6.479 1.00 0.00 C ATOM 0 H VAL A 60 1.488 -6.096 -7.958 1.00 0.00 H new ATOM 0 HA VAL A 60 0.240 -8.387 -7.078 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.308 -6.051 -8.220 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.732 -6.450 -6.245 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.582 -7.905 -7.259 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.655 -7.776 -5.745 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -0.902 -4.810 -6.133 1.00 0.00 H new ATOM 0 HG22 VAL A 60 0.255 -6.061 -5.620 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.598 -5.066 -7.056 1.00 0.00 H new ATOM 986 N SER A 61 -0.252 -7.777 -10.263 1.00 0.00 N ATOM 987 CA SER A 61 -0.773 -8.325 -11.508 1.00 0.00 C ATOM 988 C SER A 61 -0.367 -9.787 -11.677 1.00 0.00 C ATOM 989 O SER A 61 -1.075 -10.569 -12.312 1.00 0.00 O ATOM 990 CB SER A 61 -0.275 -7.500 -12.695 1.00 0.00 C ATOM 991 OG SER A 61 -1.104 -7.684 -13.829 1.00 0.00 O ATOM 0 H SER A 61 0.331 -6.948 -10.380 1.00 0.00 H new ATOM 0 HA SER A 61 -1.861 -8.277 -11.471 1.00 0.00 H new ATOM 0 HB2 SER A 61 -0.253 -6.444 -12.424 1.00 0.00 H new ATOM 0 HB3 SER A 61 0.748 -7.788 -12.938 1.00 0.00 H new ATOM 0 HG SER A 61 -0.765 -7.144 -14.573 1.00 0.00 H new ATOM 997 N LYS A 62 0.778 -10.149 -11.106 1.00 0.00 N ATOM 998 CA LYS A 62 1.277 -11.518 -11.195 1.00 0.00 C ATOM 999 C LYS A 62 1.249 -12.203 -9.831 1.00 0.00 C ATOM 1000 O LYS A 62 1.163 -13.427 -9.744 1.00 0.00 O ATOM 1001 CB LYS A 62 2.702 -11.527 -11.754 1.00 0.00 C ATOM 1002 CG LYS A 62 2.790 -11.073 -13.201 1.00 0.00 C ATOM 1003 CD LYS A 62 4.218 -11.133 -13.719 1.00 0.00 C ATOM 1004 CE LYS A 62 4.442 -12.352 -14.601 1.00 0.00 C ATOM 1005 NZ LYS A 62 5.303 -12.037 -15.774 1.00 0.00 N ATOM 0 H LYS A 62 1.377 -9.515 -10.578 1.00 0.00 H new ATOM 0 HA LYS A 62 0.624 -12.071 -11.870 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.328 -10.880 -11.140 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.109 -12.535 -11.673 1.00 0.00 H new ATOM 0 HG2 LYS A 62 2.151 -11.702 -13.820 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.413 -10.054 -13.287 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.439 -10.228 -14.285 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.910 -11.160 -12.877 1.00 0.00 H new ATOM 0 HE2 LYS A 62 4.904 -13.145 -14.014 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.481 -12.731 -14.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 5.432 -12.893 -16.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 4.850 -11.298 -16.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 6.230 -11.699 -15.444 1.00 0.00 H new ATOM 1019 N GLY A 63 1.324 -11.407 -8.768 1.00 0.00 N ATOM 1020 CA GLY A 63 1.306 -11.957 -7.425 1.00 0.00 C ATOM 1021 C GLY A 63 2.683 -11.984 -6.790 1.00 0.00 C ATOM 1022 O GLY A 63 3.108 -13.010 -6.260 1.00 0.00 O ATOM 0 H GLY A 63 1.397 -10.391 -8.813 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.634 -11.366 -6.803 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.904 -12.970 -7.456 1.00 0.00 H new ATOM 1026 N GLN A 64 3.380 -10.853 -6.841 1.00 0.00 N ATOM 1027 CA GLN A 64 4.716 -10.753 -6.263 1.00 0.00 C ATOM 1028 C GLN A 64 4.729 -9.779 -5.093 1.00 0.00 C ATOM 1029 O GLN A 64 4.425 -8.598 -5.252 1.00 0.00 O ATOM 1030 CB GLN A 64 5.724 -10.310 -7.325 1.00 0.00 C ATOM 1031 CG GLN A 64 7.172 -10.422 -6.874 1.00 0.00 C ATOM 1032 CD GLN A 64 7.919 -11.537 -7.579 1.00 0.00 C ATOM 1033 OE1 GLN A 64 7.426 -12.660 -7.686 1.00 0.00 O ATOM 1034 NE2 GLN A 64 9.116 -11.232 -8.066 1.00 0.00 N ATOM 0 H GLN A 64 3.043 -9.994 -7.276 1.00 0.00 H new ATOM 0 HA GLN A 64 5.000 -11.739 -5.894 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.584 -10.914 -8.222 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.517 -9.276 -7.601 1.00 0.00 H new ATOM 0 HG2 GLN A 64 7.680 -9.476 -7.059 1.00 0.00 H new ATOM 0 HG3 GLN A 64 7.201 -10.594 -5.798 1.00 0.00 H new ATOM 0 HE21 GLN A 64 9.486 -10.288 -7.955 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.665 -11.942 -8.551 1.00 0.00 H new ATOM 1043 N VAL A 65 5.077 -10.286 -3.917 1.00 0.00 N ATOM 1044 CA VAL A 65 5.125 -9.467 -2.716 1.00 0.00 C ATOM 1045 C VAL A 65 6.518 -8.888 -2.495 1.00 0.00 C ATOM 1046 O VAL A 65 7.519 -9.481 -2.900 1.00 0.00 O ATOM 1047 CB VAL A 65 4.713 -10.275 -1.472 1.00 0.00 C ATOM 1048 CG1 VAL A 65 4.578 -9.363 -0.265 1.00 0.00 C ATOM 1049 CG2 VAL A 65 3.415 -11.028 -1.730 1.00 0.00 C ATOM 0 H VAL A 65 5.330 -11.263 -3.771 1.00 0.00 H new ATOM 0 HA VAL A 65 4.418 -8.650 -2.863 1.00 0.00 H new ATOM 0 HB VAL A 65 5.494 -11.006 -1.260 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.286 -9.951 0.605 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.533 -8.875 -0.069 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.818 -8.607 -0.463 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.139 -11.593 -0.840 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.623 -10.318 -1.968 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.552 -11.713 -2.567 1.00 0.00 H new ATOM 1059 N ALA A 66 6.578 -7.726 -1.851 1.00 0.00 N ATOM 1060 CA ALA A 66 7.849 -7.068 -1.577 1.00 0.00 C ATOM 1061 C ALA A 66 8.490 -7.619 -0.309 1.00 0.00 C ATOM 1062 O ALA A 66 7.796 -8.045 0.614 1.00 0.00 O ATOM 1063 CB ALA A 66 7.649 -5.565 -1.460 1.00 0.00 C ATOM 0 H ALA A 66 5.760 -7.221 -1.509 1.00 0.00 H new ATOM 0 HA ALA A 66 8.523 -7.270 -2.410 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.606 -5.085 -1.255 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.242 -5.178 -2.394 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.955 -5.352 -0.647 1.00 0.00 H new ATOM 1069 N LYS A 67 9.819 -7.605 -0.268 1.00 0.00 N ATOM 1070 CA LYS A 67 10.554 -8.102 0.889 1.00 0.00 C ATOM 1071 C LYS A 67 10.584 -7.059 2.002 1.00 0.00 C ATOM 1072 O LYS A 67 10.564 -5.856 1.740 1.00 0.00 O ATOM 1073 CB LYS A 67 11.981 -8.479 0.490 1.00 0.00 C ATOM 1074 CG LYS A 67 12.096 -9.864 -0.126 1.00 0.00 C ATOM 1075 CD LYS A 67 11.756 -10.951 0.881 1.00 0.00 C ATOM 1076 CE LYS A 67 12.048 -12.336 0.325 1.00 0.00 C ATOM 1077 NZ LYS A 67 11.999 -13.381 1.386 1.00 0.00 N ATOM 0 H LYS A 67 10.408 -7.255 -1.023 1.00 0.00 H new ATOM 0 HA LYS A 67 10.042 -8.990 1.260 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.357 -7.743 -0.220 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.621 -8.428 1.371 1.00 0.00 H new ATOM 0 HG2 LYS A 67 11.427 -9.939 -0.983 1.00 0.00 H new ATOM 0 HG3 LYS A 67 13.109 -10.015 -0.498 1.00 0.00 H new ATOM 0 HD2 LYS A 67 12.331 -10.796 1.794 1.00 0.00 H new ATOM 0 HD3 LYS A 67 10.703 -10.881 1.152 1.00 0.00 H new ATOM 0 HE2 LYS A 67 11.324 -12.575 -0.454 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.032 -12.339 -0.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 12.203 -14.311 0.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 12.707 -13.167 2.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 11.052 -13.395 1.816 1.00 0.00 H new ATOM 1091 N LYS A 68 10.633 -7.528 3.245 1.00 0.00 N ATOM 1092 CA LYS A 68 10.666 -6.634 4.397 1.00 0.00 C ATOM 1093 C LYS A 68 11.893 -5.729 4.347 1.00 0.00 C ATOM 1094 O LYS A 68 11.831 -4.560 4.729 1.00 0.00 O ATOM 1095 CB LYS A 68 10.661 -7.443 5.697 1.00 0.00 C ATOM 1096 CG LYS A 68 9.314 -7.453 6.402 1.00 0.00 C ATOM 1097 CD LYS A 68 8.220 -8.007 5.504 1.00 0.00 C ATOM 1098 CE LYS A 68 8.167 -9.524 5.563 1.00 0.00 C ATOM 1099 NZ LYS A 68 7.983 -10.021 6.955 1.00 0.00 N ATOM 0 H LYS A 68 10.651 -8.520 3.480 1.00 0.00 H new ATOM 0 HA LYS A 68 9.775 -6.007 4.367 1.00 0.00 H new ATOM 0 HB2 LYS A 68 10.955 -8.470 5.478 1.00 0.00 H new ATOM 0 HB3 LYS A 68 11.412 -7.034 6.373 1.00 0.00 H new ATOM 0 HG2 LYS A 68 9.381 -8.054 7.309 1.00 0.00 H new ATOM 0 HG3 LYS A 68 9.055 -6.440 6.710 1.00 0.00 H new ATOM 0 HD2 LYS A 68 7.257 -7.596 5.806 1.00 0.00 H new ATOM 0 HD3 LYS A 68 8.395 -7.688 4.477 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.349 -9.883 4.939 1.00 0.00 H new ATOM 0 HE3 LYS A 68 9.088 -9.936 5.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 7.464 -10.922 6.936 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 8.913 -10.166 7.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 7.443 -9.322 7.505 1.00 0.00 H new ATOM 1113 N GLU A 69 13.008 -6.276 3.872 1.00 0.00 N ATOM 1114 CA GLU A 69 14.249 -5.517 3.771 1.00 0.00 C ATOM 1115 C GLU A 69 14.065 -4.296 2.875 1.00 0.00 C ATOM 1116 O GLU A 69 14.395 -3.175 3.262 1.00 0.00 O ATOM 1117 CB GLU A 69 15.370 -6.401 3.223 1.00 0.00 C ATOM 1118 CG GLU A 69 15.594 -7.669 4.032 1.00 0.00 C ATOM 1119 CD GLU A 69 16.550 -8.631 3.354 1.00 0.00 C ATOM 1120 OE1 GLU A 69 16.514 -8.725 2.110 1.00 0.00 O ATOM 1121 OE2 GLU A 69 17.337 -9.288 4.068 1.00 0.00 O ATOM 0 H GLU A 69 13.077 -7.242 3.551 1.00 0.00 H new ATOM 0 HA GLU A 69 14.521 -5.177 4.770 1.00 0.00 H new ATOM 0 HB2 GLU A 69 15.137 -6.673 2.194 1.00 0.00 H new ATOM 0 HB3 GLU A 69 16.296 -5.827 3.199 1.00 0.00 H new ATOM 0 HG2 GLU A 69 15.986 -7.405 5.014 1.00 0.00 H new ATOM 0 HG3 GLU A 69 14.638 -8.166 4.194 1.00 0.00 H new ATOM 1128 N ASP A 70 13.535 -4.522 1.678 1.00 0.00 N ATOM 1129 CA ASP A 70 13.306 -3.440 0.728 1.00 0.00 C ATOM 1130 C ASP A 70 12.227 -2.491 1.240 1.00 0.00 C ATOM 1131 O ASP A 70 12.275 -1.287 0.988 1.00 0.00 O ATOM 1132 CB ASP A 70 12.901 -4.006 -0.636 1.00 0.00 C ATOM 1133 CG ASP A 70 14.081 -4.146 -1.576 1.00 0.00 C ATOM 1134 OD1 ASP A 70 14.616 -3.108 -2.018 1.00 0.00 O ATOM 1135 OD2 ASP A 70 14.470 -5.296 -1.873 1.00 0.00 O ATOM 0 H ASP A 70 13.256 -5.444 1.343 1.00 0.00 H new ATOM 0 HA ASP A 70 14.235 -2.881 0.618 1.00 0.00 H new ATOM 0 HB2 ASP A 70 12.433 -4.980 -0.498 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.154 -3.355 -1.089 1.00 0.00 H new ATOM 1140 N LEU A 71 11.257 -3.041 1.961 1.00 0.00 N ATOM 1141 CA LEU A 71 10.167 -2.245 2.511 1.00 0.00 C ATOM 1142 C LEU A 71 10.702 -1.176 3.460 1.00 0.00 C ATOM 1143 O LEU A 71 10.276 -0.022 3.417 1.00 0.00 O ATOM 1144 CB LEU A 71 9.167 -3.146 3.243 1.00 0.00 C ATOM 1145 CG LEU A 71 7.796 -3.274 2.573 1.00 0.00 C ATOM 1146 CD1 LEU A 71 6.866 -4.139 3.415 1.00 0.00 C ATOM 1147 CD2 LEU A 71 7.187 -1.898 2.340 1.00 0.00 C ATOM 0 H LEU A 71 11.203 -4.036 2.178 1.00 0.00 H new ATOM 0 HA LEU A 71 9.657 -1.749 1.685 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.601 -4.141 3.339 1.00 0.00 H new ATOM 0 HB3 LEU A 71 9.026 -2.761 4.253 1.00 0.00 H new ATOM 0 HG LEU A 71 7.929 -3.759 1.606 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.897 -4.218 2.922 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.297 -5.134 3.528 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.737 -3.685 4.398 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.213 -2.007 1.863 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.068 -1.386 3.295 1.00 0.00 H new ATOM 0 HD23 LEU A 71 7.843 -1.314 1.695 1.00 0.00 H new ATOM 1159 N ILE A 72 11.639 -1.572 4.316 1.00 0.00 N ATOM 1160 CA ILE A 72 12.235 -0.653 5.277 1.00 0.00 C ATOM 1161 C ILE A 72 13.351 0.167 4.638 1.00 0.00 C ATOM 1162 O ILE A 72 13.424 1.382 4.818 1.00 0.00 O ATOM 1163 CB ILE A 72 12.801 -1.407 6.496 1.00 0.00 C ATOM 1164 CG1 ILE A 72 11.750 -2.358 7.071 1.00 0.00 C ATOM 1165 CG2 ILE A 72 13.269 -0.424 7.558 1.00 0.00 C ATOM 1166 CD1 ILE A 72 12.339 -3.601 7.703 1.00 0.00 C ATOM 0 H ILE A 72 12.002 -2.524 4.363 1.00 0.00 H new ATOM 0 HA ILE A 72 11.441 0.017 5.608 1.00 0.00 H new ATOM 0 HB ILE A 72 13.658 -1.997 6.171 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.160 -1.826 7.817 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.066 -2.654 6.276 1.00 0.00 H new ATOM 0 HG21 ILE A 72 13.666 -0.973 8.412 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.048 0.216 7.144 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.429 0.191 7.880 1.00 0.00 H new ATOM 0 HD11 ILE A 72 11.536 -4.228 8.089 1.00 0.00 H new ATOM 0 HD12 ILE A 72 12.905 -4.156 6.955 1.00 0.00 H new ATOM 0 HD13 ILE A 72 13.001 -3.315 8.521 1.00 0.00 H new ATOM 1178 N SER A 73 14.220 -0.507 3.893 1.00 0.00 N ATOM 1179 CA SER A 73 15.336 0.159 3.228 1.00 0.00 C ATOM 1180 C SER A 73 14.842 1.211 2.238 1.00 0.00 C ATOM 1181 O SER A 73 15.575 2.133 1.883 1.00 0.00 O ATOM 1182 CB SER A 73 16.209 -0.866 2.504 1.00 0.00 C ATOM 1183 OG SER A 73 17.544 -0.406 2.384 1.00 0.00 O ATOM 0 H SER A 73 14.174 -1.513 3.734 1.00 0.00 H new ATOM 0 HA SER A 73 15.929 0.661 3.993 1.00 0.00 H new ATOM 0 HB2 SER A 73 16.194 -1.810 3.049 1.00 0.00 H new ATOM 0 HB3 SER A 73 15.799 -1.063 1.514 1.00 0.00 H new ATOM 0 HG SER A 73 18.082 -1.080 1.919 1.00 0.00 H new ATOM 1189 N ALA A 74 13.598 1.066 1.791 1.00 0.00 N ATOM 1190 CA ALA A 74 13.015 2.005 0.839 1.00 0.00 C ATOM 1191 C ALA A 74 12.181 3.069 1.544 1.00 0.00 C ATOM 1192 O ALA A 74 12.404 4.266 1.364 1.00 0.00 O ATOM 1193 CB ALA A 74 12.169 1.261 -0.182 1.00 0.00 C ATOM 0 H ALA A 74 12.975 0.309 2.072 1.00 0.00 H new ATOM 0 HA ALA A 74 13.832 2.510 0.324 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.739 1.973 -0.887 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.793 0.548 -0.721 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.367 0.728 0.329 1.00 0.00 H new ATOM 1199 N PHE A 75 11.215 2.626 2.342 1.00 0.00 N ATOM 1200 CA PHE A 75 10.342 3.543 3.067 1.00 0.00 C ATOM 1201 C PHE A 75 10.959 3.959 4.400 1.00 0.00 C ATOM 1202 O PHE A 75 10.971 5.140 4.746 1.00 0.00 O ATOM 1203 CB PHE A 75 8.977 2.898 3.308 1.00 0.00 C ATOM 1204 CG PHE A 75 8.158 2.740 2.060 1.00 0.00 C ATOM 1205 CD1 PHE A 75 7.504 3.828 1.504 1.00 0.00 C ATOM 1206 CD2 PHE A 75 8.041 1.506 1.443 1.00 0.00 C ATOM 1207 CE1 PHE A 75 6.748 3.686 0.356 1.00 0.00 C ATOM 1208 CE2 PHE A 75 7.287 1.357 0.295 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.640 2.449 -0.250 1.00 0.00 C ATOM 0 H PHE A 75 11.017 1.639 2.503 1.00 0.00 H new ATOM 0 HA PHE A 75 10.216 4.436 2.454 1.00 0.00 H new ATOM 0 HB2 PHE A 75 9.123 1.918 3.763 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.420 3.503 4.024 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.586 4.797 1.973 1.00 0.00 H new ATOM 0 HD2 PHE A 75 8.546 0.649 1.864 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.242 4.541 -0.067 1.00 0.00 H new ATOM 0 HE2 PHE A 75 7.204 0.388 -0.175 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.051 2.336 -1.148 1.00 0.00 H new ATOM 1219 N GLY A 76 11.467 2.983 5.143 1.00 0.00 N ATOM 1220 CA GLY A 76 12.071 3.270 6.431 1.00 0.00 C ATOM 1221 C GLY A 76 11.047 3.330 7.547 1.00 0.00 C ATOM 1222 O GLY A 76 10.969 4.318 8.278 1.00 0.00 O ATOM 0 H GLY A 76 11.472 1.998 4.877 1.00 0.00 H new ATOM 0 HA2 GLY A 76 12.811 2.504 6.661 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.602 4.220 6.377 1.00 0.00 H new ATOM 1226 N THR A 77 10.256 2.269 7.674 1.00 0.00 N ATOM 1227 CA THR A 77 9.224 2.201 8.705 1.00 0.00 C ATOM 1228 C THR A 77 9.022 0.766 9.182 1.00 0.00 C ATOM 1229 O THR A 77 8.922 0.509 10.381 1.00 0.00 O ATOM 1230 CB THR A 77 7.898 2.765 8.176 1.00 0.00 C ATOM 1231 OG1 THR A 77 6.794 2.148 8.821 1.00 0.00 O ATOM 1232 CG2 THR A 77 7.713 2.583 6.684 1.00 0.00 C ATOM 0 H THR A 77 10.309 1.444 7.076 1.00 0.00 H new ATOM 0 HA THR A 77 9.556 2.804 9.550 1.00 0.00 H new ATOM 0 HB THR A 77 7.940 3.833 8.392 1.00 0.00 H new ATOM 0 HG1 THR A 77 5.976 2.647 8.617 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.755 3.005 6.382 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.517 3.092 6.153 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.734 1.520 6.442 1.00 0.00 H new ATOM 1240 N ASP A 78 8.952 -0.162 8.229 1.00 0.00 N ATOM 1241 CA ASP A 78 8.750 -1.578 8.535 1.00 0.00 C ATOM 1242 C ASP A 78 7.277 -1.880 8.811 1.00 0.00 C ATOM 1243 O ASP A 78 6.912 -3.026 9.069 1.00 0.00 O ATOM 1244 CB ASP A 78 9.603 -2.007 9.733 1.00 0.00 C ATOM 1245 CG ASP A 78 9.854 -3.502 9.757 1.00 0.00 C ATOM 1246 OD1 ASP A 78 9.705 -4.146 8.697 1.00 0.00 O ATOM 1247 OD2 ASP A 78 10.198 -4.029 10.836 1.00 0.00 O ATOM 0 H ASP A 78 9.033 0.043 7.233 1.00 0.00 H new ATOM 0 HA ASP A 78 9.062 -2.148 7.660 1.00 0.00 H new ATOM 0 HB2 ASP A 78 10.557 -1.481 9.703 1.00 0.00 H new ATOM 0 HB3 ASP A 78 9.104 -1.710 10.656 1.00 0.00 H new ATOM 1252 N ASP A 79 6.431 -0.852 8.751 1.00 0.00 N ATOM 1253 CA ASP A 79 5.005 -1.026 8.991 1.00 0.00 C ATOM 1254 C ASP A 79 4.245 -1.113 7.672 1.00 0.00 C ATOM 1255 O ASP A 79 3.803 -0.099 7.130 1.00 0.00 O ATOM 1256 CB ASP A 79 4.460 0.130 9.832 1.00 0.00 C ATOM 1257 CG ASP A 79 4.599 -0.123 11.321 1.00 0.00 C ATOM 1258 OD1 ASP A 79 3.673 -0.718 11.911 1.00 0.00 O ATOM 1259 OD2 ASP A 79 5.633 0.275 11.896 1.00 0.00 O ATOM 0 H ASP A 79 6.710 0.106 8.539 1.00 0.00 H new ATOM 0 HA ASP A 79 4.863 -1.958 9.538 1.00 0.00 H new ATOM 0 HB2 ASP A 79 4.989 1.047 9.571 1.00 0.00 H new ATOM 0 HB3 ASP A 79 3.409 0.288 9.590 1.00 0.00 H new ATOM 1264 N GLN A 80 4.099 -2.331 7.158 1.00 0.00 N ATOM 1265 CA GLN A 80 3.395 -2.553 5.898 1.00 0.00 C ATOM 1266 C GLN A 80 2.042 -1.847 5.893 1.00 0.00 C ATOM 1267 O GLN A 80 1.582 -1.376 4.852 1.00 0.00 O ATOM 1268 CB GLN A 80 3.211 -4.051 5.648 1.00 0.00 C ATOM 1269 CG GLN A 80 2.817 -4.833 6.890 1.00 0.00 C ATOM 1270 CD GLN A 80 3.985 -5.587 7.499 1.00 0.00 C ATOM 1271 OE1 GLN A 80 4.269 -5.457 8.690 1.00 0.00 O ATOM 1272 NE2 GLN A 80 4.669 -6.379 6.682 1.00 0.00 N ATOM 0 H GLN A 80 4.459 -3.180 7.594 1.00 0.00 H new ATOM 0 HA GLN A 80 4.000 -2.132 5.095 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.447 -4.192 4.883 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.139 -4.461 5.250 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.405 -4.148 7.631 1.00 0.00 H new ATOM 0 HG3 GLN A 80 2.027 -5.539 6.635 1.00 0.00 H new ATOM 0 HE21 GLN A 80 4.398 -6.456 5.702 1.00 0.00 H new ATOM 0 HE22 GLN A 80 5.465 -6.910 7.035 1.00 0.00 H new ATOM 1281 N THR A 81 1.413 -1.768 7.061 1.00 0.00 N ATOM 1282 CA THR A 81 0.119 -1.106 7.184 1.00 0.00 C ATOM 1283 C THR A 81 0.273 0.398 6.986 1.00 0.00 C ATOM 1284 O THR A 81 -0.407 1.001 6.155 1.00 0.00 O ATOM 1285 CB THR A 81 -0.506 -1.397 8.550 1.00 0.00 C ATOM 1286 OG1 THR A 81 0.072 -2.554 9.130 1.00 0.00 O ATOM 1287 CG2 THR A 81 -2.003 -1.614 8.490 1.00 0.00 C ATOM 0 H THR A 81 1.776 -2.153 7.933 1.00 0.00 H new ATOM 0 HA THR A 81 -0.542 -1.496 6.410 1.00 0.00 H new ATOM 0 HB THR A 81 -0.307 -0.511 9.153 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.339 -2.722 10.003 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.382 -1.815 9.492 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.485 -0.720 8.093 1.00 0.00 H new ATOM 0 HG23 THR A 81 -2.222 -2.463 7.842 1.00 0.00 H new ATOM 1295 N GLU A 82 1.186 0.998 7.747 1.00 0.00 N ATOM 1296 CA GLU A 82 1.443 2.430 7.647 1.00 0.00 C ATOM 1297 C GLU A 82 1.838 2.796 6.221 1.00 0.00 C ATOM 1298 O GLU A 82 1.379 3.800 5.674 1.00 0.00 O ATOM 1299 CB GLU A 82 2.548 2.844 8.620 1.00 0.00 C ATOM 1300 CG GLU A 82 2.671 4.349 8.794 1.00 0.00 C ATOM 1301 CD GLU A 82 1.710 4.896 9.831 1.00 0.00 C ATOM 1302 OE1 GLU A 82 1.603 4.291 10.918 1.00 0.00 O ATOM 1303 OE2 GLU A 82 1.065 5.930 9.555 1.00 0.00 O ATOM 0 H GLU A 82 1.759 0.514 8.438 1.00 0.00 H new ATOM 0 HA GLU A 82 0.530 2.964 7.909 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.355 2.389 9.591 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.500 2.448 8.266 1.00 0.00 H new ATOM 0 HG2 GLU A 82 3.692 4.595 9.085 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.485 4.838 7.838 1.00 0.00 H new ATOM 1310 N ILE A 83 2.684 1.965 5.620 1.00 0.00 N ATOM 1311 CA ILE A 83 3.129 2.191 4.254 1.00 0.00 C ATOM 1312 C ILE A 83 1.948 2.102 3.295 1.00 0.00 C ATOM 1313 O ILE A 83 1.829 2.894 2.360 1.00 0.00 O ATOM 1314 CB ILE A 83 4.208 1.174 3.836 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.354 1.170 4.851 1.00 0.00 C ATOM 1316 CG2 ILE A 83 4.730 1.492 2.442 1.00 0.00 C ATOM 1317 CD1 ILE A 83 6.081 -0.153 4.940 1.00 0.00 C ATOM 0 H ILE A 83 3.073 1.131 6.059 1.00 0.00 H new ATOM 0 HA ILE A 83 3.564 3.190 4.210 1.00 0.00 H new ATOM 0 HB ILE A 83 3.760 0.181 3.815 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.067 1.950 4.584 1.00 0.00 H new ATOM 0 HG13 ILE A 83 4.958 1.424 5.834 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.491 0.763 2.164 1.00 0.00 H new ATOM 0 HG22 ILE A 83 3.908 1.449 1.727 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.165 2.491 2.436 1.00 0.00 H new ATOM 0 HD11 ILE A 83 6.879 -0.081 5.679 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.381 -0.934 5.238 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.508 -0.400 3.968 1.00 0.00 H new ATOM 1329 N CYS A 84 1.056 1.147 3.547 1.00 0.00 N ATOM 1330 CA CYS A 84 -0.128 0.983 2.716 1.00 0.00 C ATOM 1331 C CYS A 84 -0.929 2.277 2.717 1.00 0.00 C ATOM 1332 O CYS A 84 -1.454 2.703 1.688 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.990 -0.172 3.229 1.00 0.00 C ATOM 1334 SG CYS A 84 -0.398 -1.809 2.736 1.00 0.00 S ATOM 0 H CYS A 84 1.132 0.480 4.315 1.00 0.00 H new ATOM 0 HA CYS A 84 0.183 0.749 1.698 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -1.032 -0.125 4.317 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -2.009 -0.041 2.865 1.00 0.00 H new ATOM 0 HG CYS A 84 0.623 -2.140 3.470 1.00 0.00 H new ATOM 1340 N LYS A 85 -0.998 2.907 3.887 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.712 4.168 4.036 1.00 0.00 C ATOM 1342 C LYS A 85 -1.081 5.244 3.158 1.00 0.00 C ATOM 1343 O LYS A 85 -1.746 5.839 2.310 1.00 0.00 O ATOM 1344 CB LYS A 85 -1.686 4.635 5.493 1.00 0.00 C ATOM 1345 CG LYS A 85 -2.351 3.678 6.467 1.00 0.00 C ATOM 1346 CD LYS A 85 -2.234 4.183 7.898 1.00 0.00 C ATOM 1347 CE LYS A 85 -3.482 3.875 8.708 1.00 0.00 C ATOM 1348 NZ LYS A 85 -3.338 4.289 10.130 1.00 0.00 N ATOM 0 H LYS A 85 -0.567 2.563 4.745 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.745 4.005 3.728 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.650 4.782 5.797 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -2.179 5.605 5.561 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -3.402 3.560 6.205 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.890 2.694 6.387 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.368 3.725 8.376 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.062 5.259 7.891 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -4.337 4.387 8.266 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.691 2.806 8.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -4.211 4.061 10.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.538 3.782 10.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -3.164 5.313 10.177 1.00 0.00 H new ATOM 1362 N GLN A 86 0.211 5.491 3.373 1.00 0.00 N ATOM 1363 CA GLN A 86 0.935 6.503 2.608 1.00 0.00 C ATOM 1364 C GLN A 86 0.718 6.311 1.108 1.00 0.00 C ATOM 1365 O GLN A 86 0.655 7.281 0.353 1.00 0.00 O ATOM 1366 CB GLN A 86 2.432 6.476 2.956 1.00 0.00 C ATOM 1367 CG GLN A 86 3.235 5.394 2.244 1.00 0.00 C ATOM 1368 CD GLN A 86 4.704 5.748 2.129 1.00 0.00 C ATOM 1369 OE1 GLN A 86 5.177 6.148 1.065 1.00 0.00 O ATOM 1370 NE2 GLN A 86 5.435 5.603 3.228 1.00 0.00 N ATOM 0 H GLN A 86 0.776 5.005 4.069 1.00 0.00 H new ATOM 0 HA GLN A 86 0.541 7.482 2.879 1.00 0.00 H new ATOM 0 HB2 GLN A 86 2.864 7.447 2.715 1.00 0.00 H new ATOM 0 HB3 GLN A 86 2.538 6.338 4.032 1.00 0.00 H new ATOM 0 HG2 GLN A 86 3.132 4.453 2.785 1.00 0.00 H new ATOM 0 HG3 GLN A 86 2.823 5.236 1.247 1.00 0.00 H new ATOM 0 HE21 GLN A 86 5.001 5.268 4.088 1.00 0.00 H new ATOM 0 HE22 GLN A 86 6.430 5.826 3.212 1.00 0.00 H new ATOM 1379 N ILE A 87 0.597 5.056 0.687 1.00 0.00 N ATOM 1380 CA ILE A 87 0.375 4.745 -0.718 1.00 0.00 C ATOM 1381 C ILE A 87 -1.076 5.016 -1.106 1.00 0.00 C ATOM 1382 O ILE A 87 -1.369 5.368 -2.247 1.00 0.00 O ATOM 1383 CB ILE A 87 0.718 3.275 -1.034 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.167 2.972 -0.644 1.00 0.00 C ATOM 1385 CG2 ILE A 87 0.489 2.979 -2.509 1.00 0.00 C ATOM 1386 CD1 ILE A 87 2.443 1.497 -0.444 1.00 0.00 C ATOM 0 H ILE A 87 0.649 4.241 1.298 1.00 0.00 H new ATOM 0 HA ILE A 87 1.035 5.390 -1.298 1.00 0.00 H new ATOM 0 HB ILE A 87 0.060 2.632 -0.449 1.00 0.00 H new ATOM 0 HG12 ILE A 87 2.831 3.356 -1.418 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.407 3.506 0.275 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.736 1.937 -2.714 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.557 3.160 -2.758 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.123 3.628 -3.113 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.488 1.356 -0.170 1.00 0.00 H new ATOM 0 HD12 ILE A 87 1.804 1.112 0.351 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.235 0.959 -1.369 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.979 4.848 -0.147 1.00 0.00 N ATOM 1399 CA LEU A 88 -3.398 5.077 -0.388 1.00 0.00 C ATOM 1400 C LEU A 88 -3.724 6.570 -0.386 1.00 0.00 C ATOM 1401 O LEU A 88 -4.771 6.985 -0.883 1.00 0.00 O ATOM 1402 CB LEU A 88 -4.237 4.359 0.675 1.00 0.00 C ATOM 1403 CG LEU A 88 -4.749 2.976 0.270 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -3.587 2.041 -0.027 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -5.636 2.397 1.362 1.00 0.00 C ATOM 0 H LEU A 88 -1.754 4.554 0.804 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.641 4.675 -1.372 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.639 4.257 1.581 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -5.092 4.987 0.926 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.344 3.081 -0.637 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -3.972 1.062 -0.313 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.991 2.449 -0.843 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -2.965 1.940 0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.992 1.413 1.058 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.064 2.307 2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.488 3.056 1.526 1.00 0.00 H new ATOM 1417 N THR A 89 -2.827 7.373 0.181 1.00 0.00 N ATOM 1418 CA THR A 89 -3.030 8.815 0.252 1.00 0.00 C ATOM 1419 C THR A 89 -2.423 9.528 -0.954 1.00 0.00 C ATOM 1420 O THR A 89 -2.996 10.491 -1.467 1.00 0.00 O ATOM 1421 CB THR A 89 -2.422 9.370 1.542 1.00 0.00 C ATOM 1422 OG1 THR A 89 -1.141 8.811 1.773 1.00 0.00 O ATOM 1423 CG2 THR A 89 -3.268 9.101 2.768 1.00 0.00 C ATOM 0 H THR A 89 -1.954 7.049 0.597 1.00 0.00 H new ATOM 0 HA THR A 89 -4.104 8.998 0.247 1.00 0.00 H new ATOM 0 HB THR A 89 -2.362 10.448 1.392 1.00 0.00 H new ATOM 0 HG1 THR A 89 -0.782 8.458 0.932 1.00 0.00 H new ATOM 0 HG21 THR A 89 -2.779 9.521 3.647 1.00 0.00 H new ATOM 0 HG22 THR A 89 -4.247 9.562 2.643 1.00 0.00 H new ATOM 0 HG23 THR A 89 -3.388 8.025 2.899 1.00 0.00 H new ATOM 1431 N LYS A 90 -1.257 9.065 -1.399 1.00 0.00 N ATOM 1432 CA LYS A 90 -0.581 9.682 -2.538 1.00 0.00 C ATOM 1433 C LYS A 90 -0.493 8.726 -3.727 1.00 0.00 C ATOM 1434 O LYS A 90 -0.542 9.155 -4.880 1.00 0.00 O ATOM 1435 CB LYS A 90 0.821 10.144 -2.135 1.00 0.00 C ATOM 1436 CG LYS A 90 1.752 9.007 -1.744 1.00 0.00 C ATOM 1437 CD LYS A 90 2.453 9.289 -0.423 1.00 0.00 C ATOM 1438 CE LYS A 90 3.372 8.145 -0.025 1.00 0.00 C ATOM 1439 NZ LYS A 90 4.654 8.637 0.551 1.00 0.00 N ATOM 0 H LYS A 90 -0.763 8.271 -0.992 1.00 0.00 H new ATOM 0 HA LYS A 90 -1.172 10.545 -2.844 1.00 0.00 H new ATOM 0 HB2 LYS A 90 1.264 10.696 -2.964 1.00 0.00 H new ATOM 0 HB3 LYS A 90 0.739 10.838 -1.298 1.00 0.00 H new ATOM 0 HG2 LYS A 90 1.183 8.081 -1.665 1.00 0.00 H new ATOM 0 HG3 LYS A 90 2.495 8.858 -2.527 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.031 10.209 -0.506 1.00 0.00 H new ATOM 0 HD3 LYS A 90 1.710 9.449 0.358 1.00 0.00 H new ATOM 0 HE2 LYS A 90 2.867 7.510 0.703 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.580 7.526 -0.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 5.266 7.827 0.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 5.132 9.250 -0.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 4.460 9.178 1.418 1.00 0.00 H new ATOM 1453 N GLY A 91 -0.361 7.433 -3.445 1.00 0.00 N ATOM 1454 CA GLY A 91 -0.265 6.451 -4.511 1.00 0.00 C ATOM 1455 C GLY A 91 -1.438 6.519 -5.471 1.00 0.00 C ATOM 1456 O GLY A 91 -2.537 6.924 -5.092 1.00 0.00 O ATOM 0 H GLY A 91 -0.319 7.049 -2.501 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.662 6.608 -5.063 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.212 5.452 -4.077 1.00 0.00 H new ATOM 1460 N GLU A 92 -1.201 6.124 -6.719 1.00 0.00 N ATOM 1461 CA GLU A 92 -2.245 6.143 -7.738 1.00 0.00 C ATOM 1462 C GLU A 92 -2.988 4.812 -7.783 1.00 0.00 C ATOM 1463 O GLU A 92 -2.411 3.779 -8.120 1.00 0.00 O ATOM 1464 CB GLU A 92 -1.640 6.452 -9.109 1.00 0.00 C ATOM 1465 CG GLU A 92 -2.417 7.496 -9.897 1.00 0.00 C ATOM 1466 CD GLU A 92 -1.650 8.011 -11.099 1.00 0.00 C ATOM 1467 OE1 GLU A 92 -0.502 8.469 -10.918 1.00 0.00 O ATOM 1468 OE2 GLU A 92 -2.197 7.956 -12.220 1.00 0.00 O ATOM 0 H GLU A 92 -0.296 5.787 -7.048 1.00 0.00 H new ATOM 0 HA GLU A 92 -2.958 6.925 -7.478 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -0.615 6.799 -8.975 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.591 5.532 -9.691 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -3.361 7.065 -10.231 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.662 8.332 -9.242 1.00 0.00 H new ATOM 1475 N VAL A 93 -4.272 4.845 -7.441 1.00 0.00 N ATOM 1476 CA VAL A 93 -5.094 3.640 -7.443 1.00 0.00 C ATOM 1477 C VAL A 93 -5.441 3.215 -8.867 1.00 0.00 C ATOM 1478 O VAL A 93 -6.193 3.897 -9.563 1.00 0.00 O ATOM 1479 CB VAL A 93 -6.395 3.845 -6.641 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -7.247 4.940 -7.266 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -7.176 2.542 -6.543 1.00 0.00 C ATOM 0 H VAL A 93 -4.765 5.692 -7.159 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.508 2.854 -6.967 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.128 4.159 -5.632 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.160 5.068 -6.684 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -6.688 5.876 -7.274 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.504 4.662 -8.288 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.090 2.708 -5.973 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.430 2.194 -7.544 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.567 1.790 -6.041 1.00 0.00 H new ATOM 1491 N GLN A 94 -4.888 2.084 -9.293 1.00 0.00 N ATOM 1492 CA GLN A 94 -5.139 1.567 -10.632 1.00 0.00 C ATOM 1493 C GLN A 94 -6.533 0.954 -10.724 1.00 0.00 C ATOM 1494 O GLN A 94 -6.789 -0.117 -10.174 1.00 0.00 O ATOM 1495 CB GLN A 94 -4.085 0.523 -11.007 1.00 0.00 C ATOM 1496 CG GLN A 94 -2.767 1.125 -11.463 1.00 0.00 C ATOM 1497 CD GLN A 94 -1.619 0.137 -11.393 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -0.511 0.483 -10.982 1.00 0.00 O ATOM 1499 NE2 GLN A 94 -1.879 -1.102 -11.794 1.00 0.00 N ATOM 0 H GLN A 94 -4.263 1.508 -8.729 1.00 0.00 H new ATOM 0 HA GLN A 94 -5.079 2.400 -11.333 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -3.902 -0.121 -10.147 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -4.480 -0.110 -11.802 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -2.871 1.484 -12.487 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -2.534 1.991 -10.844 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.812 -1.345 -12.127 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -1.146 -1.811 -11.769 1.00 0.00 H new ATOM 1508 N VAL A 95 -7.431 1.642 -11.423 1.00 0.00 N ATOM 1509 CA VAL A 95 -8.800 1.165 -11.585 1.00 0.00 C ATOM 1510 C VAL A 95 -9.179 1.071 -13.059 1.00 0.00 C ATOM 1511 O VAL A 95 -8.667 1.822 -13.891 1.00 0.00 O ATOM 1512 CB VAL A 95 -9.805 2.084 -10.863 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -9.546 2.084 -9.364 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -9.738 3.496 -11.425 1.00 0.00 C ATOM 0 H VAL A 95 -7.236 2.530 -11.885 1.00 0.00 H new ATOM 0 HA VAL A 95 -8.844 0.172 -11.139 1.00 0.00 H new ATOM 0 HB VAL A 95 -10.810 1.699 -11.034 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.265 2.738 -8.871 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -9.652 1.071 -8.976 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -8.535 2.443 -9.169 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -10.455 4.130 -10.903 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.733 3.895 -11.288 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -9.978 3.476 -12.488 1.00 0.00 H new ATOM 1524 N SER A 96 -10.077 0.145 -13.377 1.00 0.00 N ATOM 1525 CA SER A 96 -10.524 -0.046 -14.752 1.00 0.00 C ATOM 1526 C SER A 96 -11.380 1.129 -15.215 1.00 0.00 C ATOM 1527 O SER A 96 -11.868 1.913 -14.400 1.00 0.00 O ATOM 1528 CB SER A 96 -11.315 -1.350 -14.875 1.00 0.00 C ATOM 1529 OG SER A 96 -10.989 -2.034 -16.072 1.00 0.00 O ATOM 0 H SER A 96 -10.510 -0.485 -12.701 1.00 0.00 H new ATOM 0 HA SER A 96 -9.642 -0.102 -15.391 1.00 0.00 H new ATOM 0 HB2 SER A 96 -11.103 -1.989 -14.018 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.383 -1.134 -14.855 1.00 0.00 H new ATOM 0 HG SER A 96 -11.507 -2.864 -16.126 1.00 0.00 H new ATOM 1535 N ASP A 97 -11.558 1.243 -16.527 1.00 0.00 N ATOM 1536 CA ASP A 97 -12.356 2.321 -17.099 1.00 0.00 C ATOM 1537 C ASP A 97 -13.789 2.275 -16.577 1.00 0.00 C ATOM 1538 O ASP A 97 -14.446 3.307 -16.447 1.00 0.00 O ATOM 1539 CB ASP A 97 -12.354 2.230 -18.626 1.00 0.00 C ATOM 1540 CG ASP A 97 -11.051 2.713 -19.232 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -10.910 3.936 -19.439 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -10.172 1.867 -19.502 1.00 0.00 O ATOM 0 H ASP A 97 -11.160 0.602 -17.214 1.00 0.00 H new ATOM 0 HA ASP A 97 -11.910 3.269 -16.797 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -12.530 1.197 -18.926 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -13.178 2.822 -19.024 1.00 0.00 H new ATOM 1547 N LYS A 98 -14.266 1.070 -16.281 1.00 0.00 N ATOM 1548 CA LYS A 98 -15.621 0.889 -15.775 1.00 0.00 C ATOM 1549 C LYS A 98 -15.807 1.613 -14.445 1.00 0.00 C ATOM 1550 O LYS A 98 -16.711 2.435 -14.295 1.00 0.00 O ATOM 1551 CB LYS A 98 -15.929 -0.602 -15.610 1.00 0.00 C ATOM 1552 CG LYS A 98 -17.134 -1.066 -16.414 1.00 0.00 C ATOM 1553 CD LYS A 98 -16.779 -2.219 -17.340 1.00 0.00 C ATOM 1554 CE LYS A 98 -15.781 -1.792 -18.406 1.00 0.00 C ATOM 1555 NZ LYS A 98 -16.145 -2.320 -19.750 1.00 0.00 N ATOM 0 H LYS A 98 -13.734 0.205 -16.383 1.00 0.00 H new ATOM 0 HA LYS A 98 -16.315 1.318 -16.498 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -15.056 -1.181 -15.912 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -16.103 -0.814 -14.555 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -17.928 -1.376 -15.735 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -17.523 -0.234 -17.001 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -16.361 -3.040 -16.757 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -17.684 -2.595 -17.817 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -15.734 -0.704 -18.444 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -14.786 -2.145 -18.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -15.441 -2.007 -20.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.165 -3.359 -19.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -17.083 -1.963 -20.021 1.00 0.00 H new ATOM 1569 N GLU A 99 -14.947 1.301 -13.482 1.00 0.00 N ATOM 1570 CA GLU A 99 -15.015 1.921 -12.163 1.00 0.00 C ATOM 1571 C GLU A 99 -14.843 3.434 -12.263 1.00 0.00 C ATOM 1572 O GLU A 99 -15.582 4.195 -11.640 1.00 0.00 O ATOM 1573 CB GLU A 99 -13.945 1.334 -11.243 1.00 0.00 C ATOM 1574 CG GLU A 99 -14.226 1.553 -9.766 1.00 0.00 C ATOM 1575 CD GLU A 99 -15.468 0.823 -9.294 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -15.446 -0.425 -9.261 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -16.462 1.499 -8.956 1.00 0.00 O ATOM 0 H GLU A 99 -14.194 0.622 -13.590 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.999 1.712 -11.742 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.861 0.264 -11.434 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -12.981 1.778 -11.491 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -13.368 1.217 -9.183 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.342 2.620 -9.576 1.00 0.00 H new ATOM 1584 N ARG A 100 -13.862 3.861 -13.050 1.00 0.00 N ATOM 1585 CA ARG A 100 -13.592 5.283 -13.232 1.00 0.00 C ATOM 1586 C ARG A 100 -14.791 5.987 -13.861 1.00 0.00 C ATOM 1587 O ARG A 100 -15.079 7.142 -13.550 1.00 0.00 O ATOM 1588 CB ARG A 100 -12.353 5.481 -14.105 1.00 0.00 C ATOM 1589 CG ARG A 100 -11.586 6.756 -13.793 1.00 0.00 C ATOM 1590 CD ARG A 100 -10.535 6.526 -12.719 1.00 0.00 C ATOM 1591 NE ARG A 100 -9.596 7.641 -12.624 1.00 0.00 N ATOM 1592 CZ ARG A 100 -8.714 7.785 -11.638 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -8.648 6.890 -10.661 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -7.897 8.830 -11.627 1.00 0.00 N ATOM 0 H ARG A 100 -13.240 3.243 -13.572 1.00 0.00 H new ATOM 0 HA ARG A 100 -13.409 5.722 -12.251 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -11.688 4.627 -13.977 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -12.655 5.496 -15.152 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -11.106 7.124 -14.700 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -12.281 7.528 -13.464 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -11.026 6.382 -11.756 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -9.988 5.609 -12.938 1.00 0.00 H new ATOM 0 HE ARG A 100 -9.618 8.351 -13.356 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -9.275 6.086 -10.663 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -7.970 7.006 -9.908 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -7.945 9.523 -12.374 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -7.221 8.941 -10.871 1.00 0.00 H new ATOM 1608 N HIS A 101 -15.485 5.283 -14.748 1.00 0.00 N ATOM 1609 CA HIS A 101 -16.653 5.839 -15.422 1.00 0.00 C ATOM 1610 C HIS A 101 -17.843 5.918 -14.470 1.00 0.00 C ATOM 1611 O HIS A 101 -18.587 6.898 -14.471 1.00 0.00 O ATOM 1612 CB HIS A 101 -17.015 4.991 -16.644 1.00 0.00 C ATOM 1613 CG HIS A 101 -16.508 5.555 -17.935 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -16.285 4.784 -19.057 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -16.181 6.823 -18.281 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -15.842 5.552 -20.036 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -15.771 6.793 -19.591 1.00 0.00 N ATOM 0 H HIS A 101 -15.259 4.326 -15.017 1.00 0.00 H new ATOM 0 HA HIS A 101 -16.407 6.849 -15.751 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -16.611 3.987 -16.512 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -18.099 4.894 -16.700 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -16.233 7.695 -17.645 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -15.582 5.221 -21.031 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -15.461 7.600 -20.133 1.00 0.00 H new ATOM 1626 N THR A 102 -18.016 4.878 -13.662 1.00 0.00 N ATOM 1627 CA THR A 102 -19.116 4.829 -12.704 1.00 0.00 C ATOM 1628 C THR A 102 -19.032 5.989 -11.718 1.00 0.00 C ATOM 1629 O THR A 102 -20.029 6.660 -11.447 1.00 0.00 O ATOM 1630 CB THR A 102 -19.100 3.499 -11.948 1.00 0.00 C ATOM 1631 OG1 THR A 102 -19.142 2.408 -12.851 1.00 0.00 O ATOM 1632 CG2 THR A 102 -20.260 3.344 -10.988 1.00 0.00 C ATOM 0 H THR A 102 -17.410 4.058 -13.651 1.00 0.00 H new ATOM 0 HA THR A 102 -20.051 4.915 -13.257 1.00 0.00 H new ATOM 0 HB THR A 102 -18.172 3.503 -11.376 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.288 2.346 -13.329 1.00 0.00 H new ATOM 0 HG21 THR A 102 -20.189 2.380 -10.484 1.00 0.00 H new ATOM 0 HG22 THR A 102 -20.229 4.143 -10.248 1.00 0.00 H new ATOM 0 HG23 THR A 102 -21.199 3.397 -11.540 1.00 0.00 H new ATOM 1640 N GLN A 103 -17.837 6.220 -11.183 1.00 0.00 N ATOM 1641 CA GLN A 103 -17.624 7.300 -10.227 1.00 0.00 C ATOM 1642 C GLN A 103 -17.772 8.660 -10.900 1.00 0.00 C ATOM 1643 O GLN A 103 -18.330 9.593 -10.322 1.00 0.00 O ATOM 1644 CB GLN A 103 -16.237 7.178 -9.590 1.00 0.00 C ATOM 1645 CG GLN A 103 -16.247 6.484 -8.238 1.00 0.00 C ATOM 1646 CD GLN A 103 -16.407 4.981 -8.357 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -17.042 4.483 -9.287 1.00 0.00 O ATOM 1648 NE2 GLN A 103 -15.831 4.247 -7.411 1.00 0.00 N ATOM 0 H GLN A 103 -17.002 5.674 -11.395 1.00 0.00 H new ATOM 0 HA GLN A 103 -18.382 7.218 -9.448 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -15.583 6.628 -10.266 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -15.811 8.174 -9.474 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -15.318 6.707 -7.712 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -17.060 6.886 -7.633 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -15.314 4.700 -6.658 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -15.906 3.230 -7.438 1.00 0.00 H new ATOM 1657 N LEU A 104 -17.269 8.767 -12.125 1.00 0.00 N ATOM 1658 CA LEU A 104 -17.346 10.014 -12.878 1.00 0.00 C ATOM 1659 C LEU A 104 -18.795 10.364 -13.200 1.00 0.00 C ATOM 1660 O LEU A 104 -19.224 11.504 -13.018 1.00 0.00 O ATOM 1661 CB LEU A 104 -16.533 9.904 -14.171 1.00 0.00 C ATOM 1662 CG LEU A 104 -15.147 10.549 -14.122 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -14.335 9.984 -12.966 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -14.416 10.340 -15.440 1.00 0.00 C ATOM 0 H LEU A 104 -16.803 8.005 -12.618 1.00 0.00 H new ATOM 0 HA LEU A 104 -16.928 10.810 -12.262 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -16.417 8.849 -14.421 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -17.102 10.363 -14.980 1.00 0.00 H new ATOM 0 HG LEU A 104 -15.271 11.620 -13.963 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -13.352 10.455 -12.947 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -14.851 10.184 -12.027 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -14.219 8.908 -13.094 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -13.432 10.805 -15.388 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -14.303 9.272 -15.628 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -14.989 10.793 -16.249 1.00 0.00 H new ATOM 1676 N GLU A 105 -19.546 9.376 -13.677 1.00 0.00 N ATOM 1677 CA GLU A 105 -20.948 9.580 -14.023 1.00 0.00 C ATOM 1678 C GLU A 105 -21.755 9.993 -12.795 1.00 0.00 C ATOM 1679 O GLU A 105 -22.483 10.985 -12.824 1.00 0.00 O ATOM 1680 CB GLU A 105 -21.533 8.303 -14.632 1.00 0.00 C ATOM 1681 CG GLU A 105 -22.139 8.509 -16.010 1.00 0.00 C ATOM 1682 CD GLU A 105 -23.178 7.460 -16.354 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -22.788 6.364 -16.809 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -24.382 7.733 -16.167 1.00 0.00 O ATOM 0 H GLU A 105 -19.207 8.427 -13.833 1.00 0.00 H new ATOM 0 HA GLU A 105 -21.006 10.383 -14.758 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -20.748 7.549 -14.698 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -22.298 7.909 -13.963 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -22.597 9.497 -16.057 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -21.346 8.489 -16.758 1.00 0.00 H new ATOM 1691 N GLN A 106 -21.618 9.226 -11.719 1.00 0.00 N ATOM 1692 CA GLN A 106 -22.333 9.512 -10.480 1.00 0.00 C ATOM 1693 C GLN A 106 -21.967 10.895 -9.949 1.00 0.00 C ATOM 1694 O GLN A 106 -22.805 11.596 -9.382 1.00 0.00 O ATOM 1695 CB GLN A 106 -22.018 8.445 -9.428 1.00 0.00 C ATOM 1696 CG GLN A 106 -23.243 7.681 -8.950 1.00 0.00 C ATOM 1697 CD GLN A 106 -23.323 6.284 -9.535 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -23.202 6.097 -10.745 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -23.528 5.293 -8.674 1.00 0.00 N ATOM 0 H GLN A 106 -21.019 8.402 -11.679 1.00 0.00 H new ATOM 0 HA GLN A 106 -23.402 9.497 -10.692 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -21.299 7.739 -9.843 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -21.540 8.921 -8.572 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -23.224 7.615 -7.862 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -24.141 8.236 -9.220 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -23.623 5.494 -7.678 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -23.591 4.331 -9.009 1.00 0.00 H new ATOM 1708 N MET A 107 -20.709 11.281 -10.139 1.00 0.00 N ATOM 1709 CA MET A 107 -20.231 12.580 -9.680 1.00 0.00 C ATOM 1710 C MET A 107 -20.871 13.709 -10.481 1.00 0.00 C ATOM 1711 O MET A 107 -21.345 14.693 -9.915 1.00 0.00 O ATOM 1712 CB MET A 107 -18.707 12.656 -9.795 1.00 0.00 C ATOM 1713 CG MET A 107 -17.983 12.323 -8.501 1.00 0.00 C ATOM 1714 SD MET A 107 -18.225 13.577 -7.228 1.00 0.00 S ATOM 1715 CE MET A 107 -18.025 12.595 -5.743 1.00 0.00 C ATOM 0 H MET A 107 -20.003 10.713 -10.607 1.00 0.00 H new ATOM 0 HA MET A 107 -20.515 12.695 -8.634 1.00 0.00 H new ATOM 0 HB2 MET A 107 -18.375 11.970 -10.574 1.00 0.00 H new ATOM 0 HB3 MET A 107 -18.424 13.660 -10.112 1.00 0.00 H new ATOM 0 HG2 MET A 107 -18.335 11.361 -8.129 1.00 0.00 H new ATOM 0 HG3 MET A 107 -16.917 12.216 -8.703 1.00 0.00 H new ATOM 0 HE1 MET A 107 -18.998 12.435 -5.279 1.00 0.00 H new ATOM 0 HE2 MET A 107 -17.583 11.633 -6.000 1.00 0.00 H new ATOM 0 HE3 MET A 107 -17.372 13.119 -5.045 1.00 0.00 H new ATOM 1725 N PHE A 108 -20.882 13.563 -11.802 1.00 0.00 N ATOM 1726 CA PHE A 108 -21.467 14.572 -12.678 1.00 0.00 C ATOM 1727 C PHE A 108 -22.931 14.818 -12.325 1.00 0.00 C ATOM 1728 O PHE A 108 -23.365 15.962 -12.188 1.00 0.00 O ATOM 1729 CB PHE A 108 -21.345 14.138 -14.142 1.00 0.00 C ATOM 1730 CG PHE A 108 -20.489 15.053 -14.971 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -19.131 15.169 -14.721 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -21.044 15.796 -16.001 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -18.342 16.010 -15.483 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -20.259 16.639 -16.766 1.00 0.00 C ATOM 1735 CZ PHE A 108 -18.907 16.745 -16.507 1.00 0.00 C ATOM 0 H PHE A 108 -20.493 12.756 -12.289 1.00 0.00 H new ATOM 0 HA PHE A 108 -20.919 15.504 -12.536 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -20.929 13.131 -14.180 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -22.341 14.088 -14.582 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -18.684 14.596 -13.922 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -22.101 15.716 -16.208 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -17.285 16.092 -15.278 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -20.703 17.214 -17.565 1.00 0.00 H new ATOM 0 HZ PHE A 108 -18.292 17.402 -17.104 1.00 0.00 H new ATOM 1745 N ARG A 109 -23.687 13.734 -12.179 1.00 0.00 N ATOM 1746 CA ARG A 109 -25.103 13.829 -11.841 1.00 0.00 C ATOM 1747 C ARG A 109 -25.302 14.523 -10.497 1.00 0.00 C ATOM 1748 O ARG A 109 -26.130 15.424 -10.370 1.00 0.00 O ATOM 1749 CB ARG A 109 -25.732 12.435 -11.805 1.00 0.00 C ATOM 1750 CG ARG A 109 -27.240 12.444 -12.003 1.00 0.00 C ATOM 1751 CD ARG A 109 -27.609 12.534 -13.476 1.00 0.00 C ATOM 1752 NE ARG A 109 -28.702 13.476 -13.708 1.00 0.00 N ATOM 1753 CZ ARG A 109 -29.103 13.862 -14.917 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -28.505 13.390 -16.004 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -30.104 14.723 -15.039 1.00 0.00 N ATOM 0 H ARG A 109 -23.343 12.780 -12.289 1.00 0.00 H new ATOM 0 HA ARG A 109 -25.594 14.425 -12.610 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -25.276 11.819 -12.580 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -25.502 11.966 -10.848 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -27.670 11.539 -11.574 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -27.673 13.288 -11.466 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -26.736 12.843 -14.051 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -27.897 11.547 -13.839 1.00 0.00 H new ATOM 0 HE ARG A 109 -29.186 13.860 -12.896 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -27.734 12.728 -15.915 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -28.816 13.689 -16.928 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -30.566 15.089 -14.207 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -30.412 15.019 -15.965 1.00 0.00 H new ATOM 1769 N ASP A 110 -24.538 14.095 -9.497 1.00 0.00 N ATOM 1770 CA ASP A 110 -24.632 14.674 -8.162 1.00 0.00 C ATOM 1771 C ASP A 110 -24.261 16.154 -8.176 1.00 0.00 C ATOM 1772 O ASP A 110 -25.014 16.998 -7.692 1.00 0.00 O ATOM 1773 CB ASP A 110 -23.722 13.920 -7.190 1.00 0.00 C ATOM 1774 CG ASP A 110 -23.993 14.282 -5.744 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -25.172 14.510 -5.399 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -23.026 14.336 -4.955 1.00 0.00 O ATOM 0 H ASP A 110 -23.847 13.350 -9.586 1.00 0.00 H new ATOM 0 HA ASP A 110 -25.666 14.582 -7.830 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -23.861 12.847 -7.325 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -22.681 14.139 -7.427 1.00 0.00 H new ATOM 1781 N ILE A 111 -23.095 16.462 -8.732 1.00 0.00 N ATOM 1782 CA ILE A 111 -22.625 17.840 -8.805 1.00 0.00 C ATOM 1783 C ILE A 111 -23.605 18.719 -9.578 1.00 0.00 C ATOM 1784 O ILE A 111 -23.700 19.920 -9.330 1.00 0.00 O ATOM 1785 CB ILE A 111 -21.234 17.924 -9.467 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -20.235 17.039 -8.720 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -20.743 19.365 -9.503 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -19.072 16.582 -9.575 1.00 0.00 C ATOM 0 H ILE A 111 -22.458 15.777 -9.138 1.00 0.00 H new ATOM 0 HA ILE A 111 -22.552 18.205 -7.780 1.00 0.00 H new ATOM 0 HB ILE A 111 -21.319 17.565 -10.493 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -19.850 17.587 -7.860 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -20.757 16.164 -8.333 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -19.761 19.403 -9.974 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -21.443 19.974 -10.075 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -20.673 19.751 -8.486 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -18.405 15.959 -8.979 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -19.447 16.006 -10.421 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -18.526 17.451 -9.941 1.00 0.00 H new ATOM 1800 N ALA A 112 -24.331 18.114 -10.514 1.00 0.00 N ATOM 1801 CA ALA A 112 -25.301 18.846 -11.322 1.00 0.00 C ATOM 1802 C ALA A 112 -26.528 19.235 -10.499 1.00 0.00 C ATOM 1803 O ALA A 112 -26.956 20.387 -10.514 1.00 0.00 O ATOM 1804 CB ALA A 112 -25.715 18.015 -12.526 1.00 0.00 C ATOM 0 H ALA A 112 -24.266 17.120 -10.731 1.00 0.00 H new ATOM 0 HA ALA A 112 -24.826 19.764 -11.669 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -26.439 18.572 -13.121 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -24.838 17.794 -13.135 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -26.165 17.082 -12.187 1.00 0.00 H new ATOM 1810 N THR A 113 -27.092 18.267 -9.785 1.00 0.00 N ATOM 1811 CA THR A 113 -28.270 18.521 -8.963 1.00 0.00 C ATOM 1812 C THR A 113 -27.966 19.559 -7.887 1.00 0.00 C ATOM 1813 O THR A 113 -28.784 20.437 -7.608 1.00 0.00 O ATOM 1814 CB THR A 113 -28.764 17.225 -8.318 1.00 0.00 C ATOM 1815 OG1 THR A 113 -29.836 17.484 -7.430 1.00 0.00 O ATOM 1816 CG2 THR A 113 -27.692 16.492 -7.540 1.00 0.00 C ATOM 0 H THR A 113 -26.755 17.305 -9.758 1.00 0.00 H new ATOM 0 HA THR A 113 -29.055 18.913 -9.610 1.00 0.00 H new ATOM 0 HB THR A 113 -29.080 16.594 -9.149 1.00 0.00 H new ATOM 0 HG1 THR A 113 -30.139 16.643 -7.029 1.00 0.00 H new ATOM 0 HG21 THR A 113 -28.112 15.583 -7.110 1.00 0.00 H new ATOM 0 HG22 THR A 113 -26.871 16.232 -8.208 1.00 0.00 H new ATOM 0 HG23 THR A 113 -27.320 17.133 -6.741 1.00 0.00 H new ATOM 1824 N ILE A 114 -26.784 19.454 -7.288 1.00 0.00 N ATOM 1825 CA ILE A 114 -26.370 20.386 -6.244 1.00 0.00 C ATOM 1826 C ILE A 114 -26.182 21.791 -6.808 1.00 0.00 C ATOM 1827 O ILE A 114 -26.798 22.746 -6.336 1.00 0.00 O ATOM 1828 CB ILE A 114 -25.058 19.930 -5.569 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -25.228 18.529 -4.975 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -24.633 20.921 -4.490 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -26.206 18.475 -3.822 1.00 0.00 C ATOM 0 H ILE A 114 -26.096 18.733 -7.507 1.00 0.00 H new ATOM 0 HA ILE A 114 -27.164 20.401 -5.497 1.00 0.00 H new ATOM 0 HB ILE A 114 -24.274 19.896 -6.326 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -25.565 17.850 -5.758 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -24.258 18.167 -4.635 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -23.707 20.580 -4.028 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -24.475 21.902 -4.939 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -25.413 20.990 -3.732 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -26.276 17.452 -3.452 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -25.860 19.128 -3.021 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -27.188 18.806 -4.162 1.00 0.00 H new ATOM 1843 N VAL A 115 -25.325 21.912 -7.818 1.00 0.00 N ATOM 1844 CA VAL A 115 -25.062 23.205 -8.439 1.00 0.00 C ATOM 1845 C VAL A 115 -26.341 23.817 -9.001 1.00 0.00 C ATOM 1846 O VAL A 115 -26.625 24.994 -8.780 1.00 0.00 O ATOM 1847 CB VAL A 115 -24.011 23.091 -9.563 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -24.529 22.232 -10.706 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -23.616 24.473 -10.064 1.00 0.00 C ATOM 0 H VAL A 115 -24.803 21.134 -8.222 1.00 0.00 H new ATOM 0 HA VAL A 115 -24.669 23.856 -7.658 1.00 0.00 H new ATOM 0 HB VAL A 115 -23.125 22.606 -9.153 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -23.770 22.167 -11.485 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -24.755 21.232 -10.336 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -25.434 22.680 -11.117 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -22.874 24.374 -10.856 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -24.497 24.984 -10.453 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -23.194 25.051 -9.242 1.00 0.00 H new ATOM 1859 N ALA A 116 -27.115 23.012 -9.723 1.00 0.00 N ATOM 1860 CA ALA A 116 -28.365 23.480 -10.309 1.00 0.00 C ATOM 1861 C ALA A 116 -29.308 24.010 -9.234 1.00 0.00 C ATOM 1862 O ALA A 116 -29.972 25.029 -9.424 1.00 0.00 O ATOM 1863 CB ALA A 116 -29.033 22.361 -11.094 1.00 0.00 C ATOM 0 H ALA A 116 -26.898 22.034 -9.916 1.00 0.00 H new ATOM 0 HA ALA A 116 -28.134 24.298 -10.991 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -29.965 22.726 -11.526 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -28.369 22.030 -11.892 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -29.244 21.525 -10.427 1.00 0.00 H new ATOM 1869 N ASP A 117 -29.359 23.313 -8.102 1.00 0.00 N ATOM 1870 CA ASP A 117 -30.219 23.714 -6.996 1.00 0.00 C ATOM 1871 C ASP A 117 -29.642 24.925 -6.268 1.00 0.00 C ATOM 1872 O ASP A 117 -30.381 25.791 -5.801 1.00 0.00 O ATOM 1873 CB ASP A 117 -30.398 22.553 -6.016 1.00 0.00 C ATOM 1874 CG ASP A 117 -31.600 21.692 -6.351 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -32.642 22.255 -6.746 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -31.498 20.454 -6.220 1.00 0.00 O ATOM 0 H ASP A 117 -28.815 22.468 -7.928 1.00 0.00 H new ATOM 0 HA ASP A 117 -31.191 23.989 -7.406 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -29.500 21.935 -6.021 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -30.508 22.948 -5.006 1.00 0.00 H new ATOM 1881 N LYS A 118 -28.317 24.977 -6.174 1.00 0.00 N ATOM 1882 CA LYS A 118 -27.641 26.080 -5.502 1.00 0.00 C ATOM 1883 C LYS A 118 -27.528 27.292 -6.423 1.00 0.00 C ATOM 1884 O LYS A 118 -28.249 28.276 -6.259 1.00 0.00 O ATOM 1885 CB LYS A 118 -26.252 25.645 -5.032 1.00 0.00 C ATOM 1886 CG LYS A 118 -26.279 24.501 -4.030 1.00 0.00 C ATOM 1887 CD LYS A 118 -25.901 24.971 -2.635 1.00 0.00 C ATOM 1888 CE LYS A 118 -26.009 23.845 -1.620 1.00 0.00 C ATOM 1889 NZ LYS A 118 -27.387 23.728 -1.067 1.00 0.00 N ATOM 0 H LYS A 118 -27.691 24.268 -6.555 1.00 0.00 H new ATOM 0 HA LYS A 118 -28.236 26.363 -4.634 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -25.662 25.345 -5.898 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -25.746 26.499 -4.582 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -27.275 24.059 -4.008 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -25.590 23.719 -4.350 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -24.882 25.358 -2.644 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -26.552 25.794 -2.338 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -25.725 22.904 -2.090 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -25.305 24.020 -0.807 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -27.420 22.949 -0.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -27.649 24.618 -0.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -28.056 23.535 -1.840 1.00 0.00 H new ATOM 1903 N CYS A 119 -26.615 27.215 -7.391 1.00 0.00 N ATOM 1904 CA CYS A 119 -26.401 28.305 -8.342 1.00 0.00 C ATOM 1905 C CYS A 119 -27.727 28.864 -8.851 1.00 0.00 C ATOM 1906 O CYS A 119 -28.503 28.160 -9.498 1.00 0.00 O ATOM 1907 CB CYS A 119 -25.557 27.822 -9.524 1.00 0.00 C ATOM 1908 SG CYS A 119 -23.777 27.806 -9.206 1.00 0.00 S ATOM 0 H CYS A 119 -26.010 26.407 -7.537 1.00 0.00 H new ATOM 0 HA CYS A 119 -25.870 29.101 -7.820 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -25.875 26.816 -9.796 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -25.755 28.462 -10.383 1.00 0.00 H new ATOM 0 HG CYS A 119 -23.391 28.992 -8.838 1.00 0.00 H new ATOM 1914 N VAL A 120 -27.981 30.133 -8.552 1.00 0.00 N ATOM 1915 CA VAL A 120 -29.214 30.786 -8.976 1.00 0.00 C ATOM 1916 C VAL A 120 -28.931 32.154 -9.589 1.00 0.00 C ATOM 1917 O VAL A 120 -27.984 32.836 -9.200 1.00 0.00 O ATOM 1918 CB VAL A 120 -30.187 30.959 -7.795 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -30.682 29.605 -7.306 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -29.523 31.735 -6.667 1.00 0.00 C ATOM 0 H VAL A 120 -27.350 30.730 -8.018 1.00 0.00 H new ATOM 0 HA VAL A 120 -29.672 30.143 -9.728 1.00 0.00 H new ATOM 0 HB VAL A 120 -31.050 31.530 -8.138 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -31.368 29.748 -6.471 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -31.199 29.092 -8.117 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -29.834 29.004 -6.979 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -30.225 31.848 -5.841 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -28.641 31.194 -6.323 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -29.226 32.720 -7.028 1.00 0.00 H new ATOM 1930 N ASN A 121 -29.762 32.547 -10.549 1.00 0.00 N ATOM 1931 CA ASN A 121 -29.605 33.834 -11.215 1.00 0.00 C ATOM 1932 C ASN A 121 -30.247 34.953 -10.396 1.00 0.00 C ATOM 1933 O ASN A 121 -31.337 34.784 -9.850 1.00 0.00 O ATOM 1934 CB ASN A 121 -30.229 33.787 -12.611 1.00 0.00 C ATOM 1935 CG ASN A 121 -29.577 34.762 -13.572 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -30.229 35.661 -14.100 1.00 0.00 O ATOM 1937 ND2 ASN A 121 -28.280 34.586 -13.802 1.00 0.00 N ATOM 0 H ASN A 121 -30.550 31.993 -10.883 1.00 0.00 H new ATOM 0 HA ASN A 121 -28.539 34.041 -11.307 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -30.143 32.776 -13.010 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -31.293 34.011 -12.537 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -27.786 35.211 -14.439 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -27.779 33.826 -13.342 1.00 0.00 H new ATOM 1944 N PRO A 122 -29.579 36.118 -10.298 1.00 0.00 N ATOM 1945 CA PRO A 122 -30.097 37.260 -9.539 1.00 0.00 C ATOM 1946 C PRO A 122 -31.317 37.889 -10.204 1.00 0.00 C ATOM 1947 O PRO A 122 -31.282 39.046 -10.623 1.00 0.00 O ATOM 1948 CB PRO A 122 -28.924 38.243 -9.528 1.00 0.00 C ATOM 1949 CG PRO A 122 -28.127 37.897 -10.737 1.00 0.00 C ATOM 1950 CD PRO A 122 -28.272 36.411 -10.916 1.00 0.00 C ATOM 0 HA PRO A 122 -30.433 36.970 -8.544 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -29.272 39.275 -9.566 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -28.330 38.140 -8.620 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -28.493 38.433 -11.613 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -27.081 38.174 -10.608 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -28.253 36.129 -11.969 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -27.465 35.867 -10.426 1.00 0.00 H new ATOM 1958 N GLU A 123 -32.395 37.118 -10.297 1.00 0.00 N ATOM 1959 CA GLU A 123 -33.627 37.598 -10.910 1.00 0.00 C ATOM 1960 C GLU A 123 -34.841 36.890 -10.317 1.00 0.00 C ATOM 1961 O GLU A 123 -35.333 35.907 -10.872 1.00 0.00 O ATOM 1962 CB GLU A 123 -33.582 37.386 -12.427 1.00 0.00 C ATOM 1963 CG GLU A 123 -33.662 38.678 -13.223 1.00 0.00 C ATOM 1964 CD GLU A 123 -35.045 38.927 -13.792 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -36.012 38.971 -13.002 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -35.162 39.078 -15.026 1.00 0.00 O ATOM 0 H GLU A 123 -32.440 36.158 -9.955 1.00 0.00 H new ATOM 0 HA GLU A 123 -33.717 38.664 -10.703 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -32.660 36.866 -12.686 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -34.407 36.737 -12.720 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -33.381 39.514 -12.582 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -32.939 38.644 -14.038 1.00 0.00 H new ATOM 1973 N THR A 124 -35.320 37.397 -9.185 1.00 0.00 N ATOM 1974 CA THR A 124 -36.477 36.812 -8.517 1.00 0.00 C ATOM 1975 C THR A 124 -36.196 35.369 -8.104 1.00 0.00 C ATOM 1976 O THR A 124 -36.974 34.465 -8.405 1.00 0.00 O ATOM 1977 CB THR A 124 -37.702 36.867 -9.432 1.00 0.00 C ATOM 1978 OG1 THR A 124 -37.608 37.959 -10.330 1.00 0.00 O ATOM 1979 CG2 THR A 124 -39.007 37.004 -8.678 1.00 0.00 C ATOM 0 H THR A 124 -34.926 38.210 -8.712 1.00 0.00 H new ATOM 0 HA THR A 124 -36.679 37.394 -7.618 1.00 0.00 H new ATOM 0 HB THR A 124 -37.707 35.916 -9.965 1.00 0.00 H new ATOM 0 HG1 THR A 124 -38.399 37.976 -10.908 1.00 0.00 H new ATOM 0 HG21 THR A 124 -39.835 37.037 -9.386 1.00 0.00 H new ATOM 0 HG22 THR A 124 -39.134 36.151 -8.012 1.00 0.00 H new ATOM 0 HG23 THR A 124 -38.994 37.923 -8.092 1.00 0.00 H new ATOM 1987 N LYS A 125 -35.075 35.167 -7.411 1.00 0.00 N ATOM 1988 CA LYS A 125 -34.670 33.838 -6.945 1.00 0.00 C ATOM 1989 C LYS A 125 -34.928 32.765 -8.001 1.00 0.00 C ATOM 1990 O LYS A 125 -35.559 31.744 -7.723 1.00 0.00 O ATOM 1991 CB LYS A 125 -35.394 33.484 -5.642 1.00 0.00 C ATOM 1992 CG LYS A 125 -36.894 33.292 -5.798 1.00 0.00 C ATOM 1993 CD LYS A 125 -37.657 34.563 -5.460 1.00 0.00 C ATOM 1994 CE LYS A 125 -37.919 34.673 -3.966 1.00 0.00 C ATOM 1995 NZ LYS A 125 -38.894 33.651 -3.496 1.00 0.00 N ATOM 0 H LYS A 125 -34.426 35.912 -7.158 1.00 0.00 H new ATOM 0 HA LYS A 125 -33.596 33.869 -6.759 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -34.962 32.570 -5.236 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -35.213 34.274 -4.912 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -37.119 32.993 -6.822 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -37.228 32.483 -5.149 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -37.089 35.430 -5.796 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -38.604 34.574 -5.999 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -36.981 34.556 -3.423 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -38.298 35.669 -3.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -39.187 33.872 -2.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -39.728 33.654 -4.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -38.449 32.711 -3.518 1.00 0.00 H new ATOM 2009 N ARG A 126 -34.435 33.001 -9.211 1.00 0.00 N ATOM 2010 CA ARG A 126 -34.609 32.054 -10.307 1.00 0.00 C ATOM 2011 C ARG A 126 -33.474 31.028 -10.324 1.00 0.00 C ATOM 2012 O ARG A 126 -32.339 31.357 -10.662 1.00 0.00 O ATOM 2013 CB ARG A 126 -34.659 32.797 -11.644 1.00 0.00 C ATOM 2014 CG ARG A 126 -36.070 33.076 -12.133 1.00 0.00 C ATOM 2015 CD ARG A 126 -36.070 34.002 -13.339 1.00 0.00 C ATOM 2016 NE ARG A 126 -37.003 33.556 -14.373 1.00 0.00 N ATOM 2017 CZ ARG A 126 -36.950 33.955 -15.641 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -36.013 34.808 -16.038 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -37.837 33.502 -16.516 1.00 0.00 N ATOM 0 H ARG A 126 -33.911 33.840 -9.459 1.00 0.00 H new ATOM 0 HA ARG A 126 -35.551 31.526 -10.155 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -34.124 33.742 -11.545 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -34.132 32.210 -12.396 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -36.558 32.137 -12.394 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -36.653 33.525 -11.329 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -36.336 35.010 -13.022 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -35.064 34.054 -13.756 1.00 0.00 H new ATOM 0 HE ARG A 126 -37.738 32.900 -14.106 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -35.328 35.161 -15.369 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -35.978 35.110 -17.012 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -38.560 32.848 -16.217 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -37.796 33.808 -17.488 1.00 0.00 H new ATOM 2033 N PRO A 127 -33.766 29.766 -9.955 1.00 0.00 N ATOM 2034 CA PRO A 127 -32.758 28.701 -9.931 1.00 0.00 C ATOM 2035 C PRO A 127 -32.416 28.196 -11.329 1.00 0.00 C ATOM 2036 O PRO A 127 -33.132 28.470 -12.291 1.00 0.00 O ATOM 2037 CB PRO A 127 -33.437 27.600 -9.118 1.00 0.00 C ATOM 2038 CG PRO A 127 -34.891 27.793 -9.372 1.00 0.00 C ATOM 2039 CD PRO A 127 -35.094 29.276 -9.532 1.00 0.00 C ATOM 0 HA PRO A 127 -31.811 29.041 -9.513 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -33.106 26.611 -9.435 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -33.204 27.689 -8.057 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -35.204 27.258 -10.268 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -35.486 27.405 -8.545 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -35.859 29.498 -10.276 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -35.414 29.740 -8.599 1.00 0.00 H new ATOM 2047 N TYR A 128 -31.319 27.453 -11.431 1.00 0.00 N ATOM 2048 CA TYR A 128 -30.884 26.905 -12.712 1.00 0.00 C ATOM 2049 C TYR A 128 -31.378 25.473 -12.883 1.00 0.00 C ATOM 2050 O TYR A 128 -31.697 24.795 -11.906 1.00 0.00 O ATOM 2051 CB TYR A 128 -29.358 26.947 -12.816 1.00 0.00 C ATOM 2052 CG TYR A 128 -28.822 28.274 -13.304 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -29.009 29.434 -12.562 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -28.129 28.368 -14.503 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -28.522 30.650 -13.003 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -27.638 29.579 -14.952 1.00 0.00 C ATOM 2057 CZ TYR A 128 -27.837 30.717 -14.198 1.00 0.00 C ATOM 2058 OH TYR A 128 -27.350 31.926 -14.641 1.00 0.00 O ATOM 0 H TYR A 128 -30.715 27.216 -10.644 1.00 0.00 H new ATOM 0 HA TYR A 128 -31.312 27.516 -13.507 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -28.929 26.729 -11.838 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -29.026 26.159 -13.493 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -29.544 29.385 -11.625 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -27.971 27.479 -15.095 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -28.677 31.543 -12.415 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -27.102 29.634 -15.888 1.00 0.00 H new ATOM 0 HH TYR A 128 -26.892 31.800 -15.498 1.00 0.00 H new ATOM 2068 N THR A 129 -31.441 25.017 -14.130 1.00 0.00 N ATOM 2069 CA THR A 129 -31.899 23.664 -14.425 1.00 0.00 C ATOM 2070 C THR A 129 -30.730 22.768 -14.824 1.00 0.00 C ATOM 2071 O THR A 129 -29.696 23.249 -15.288 1.00 0.00 O ATOM 2072 CB THR A 129 -32.943 23.687 -15.541 1.00 0.00 C ATOM 2073 OG1 THR A 129 -32.690 24.749 -16.444 1.00 0.00 O ATOM 2074 CG2 THR A 129 -34.360 23.843 -15.033 1.00 0.00 C ATOM 0 H THR A 129 -31.181 25.563 -14.951 1.00 0.00 H new ATOM 0 HA THR A 129 -32.353 23.257 -13.522 1.00 0.00 H new ATOM 0 HB THR A 129 -32.857 22.720 -16.036 1.00 0.00 H new ATOM 0 HG1 THR A 129 -33.368 24.745 -17.152 1.00 0.00 H new ATOM 0 HG21 THR A 129 -35.050 23.852 -15.877 1.00 0.00 H new ATOM 0 HG22 THR A 129 -34.604 23.010 -14.373 1.00 0.00 H new ATOM 0 HG23 THR A 129 -34.448 24.780 -14.483 1.00 0.00 H new ATOM 2082 N VAL A 130 -30.903 21.462 -14.639 1.00 0.00 N ATOM 2083 CA VAL A 130 -29.863 20.495 -14.979 1.00 0.00 C ATOM 2084 C VAL A 130 -29.380 20.686 -16.414 1.00 0.00 C ATOM 2085 O VAL A 130 -28.224 20.406 -16.731 1.00 0.00 O ATOM 2086 CB VAL A 130 -30.354 19.044 -14.802 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -30.262 18.625 -13.344 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -31.776 18.888 -15.320 1.00 0.00 C ATOM 0 H VAL A 130 -31.753 21.049 -14.256 1.00 0.00 H new ATOM 0 HA VAL A 130 -29.035 20.673 -14.292 1.00 0.00 H new ATOM 0 HB VAL A 130 -29.708 18.390 -15.388 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -30.613 17.598 -13.238 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -29.226 18.691 -13.011 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -30.881 19.285 -12.736 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -32.101 17.856 -15.185 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -32.440 19.553 -14.767 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -31.807 19.142 -16.379 1.00 0.00 H new ATOM 2098 N ILE A 131 -30.268 21.169 -17.276 1.00 0.00 N ATOM 2099 CA ILE A 131 -29.923 21.401 -18.673 1.00 0.00 C ATOM 2100 C ILE A 131 -28.973 22.587 -18.807 1.00 0.00 C ATOM 2101 O ILE A 131 -28.052 22.570 -19.625 1.00 0.00 O ATOM 2102 CB ILE A 131 -31.175 21.655 -19.535 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -32.028 22.773 -18.931 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -31.990 20.378 -19.673 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -33.147 23.236 -19.838 1.00 0.00 C ATOM 0 H ILE A 131 -31.230 21.407 -17.032 1.00 0.00 H new ATOM 0 HA ILE A 131 -29.431 20.497 -19.032 1.00 0.00 H new ATOM 0 HB ILE A 131 -30.852 21.970 -20.527 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -32.454 22.426 -17.990 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -31.386 23.622 -18.696 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -32.871 20.573 -20.284 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -31.382 19.608 -20.148 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -32.302 20.037 -18.686 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -33.710 24.029 -19.346 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -32.727 23.614 -20.770 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -33.811 22.399 -20.053 1.00 0.00 H new ATOM 2117 N LEU A 132 -29.198 23.612 -17.990 1.00 0.00 N ATOM 2118 CA LEU A 132 -28.358 24.803 -18.012 1.00 0.00 C ATOM 2119 C LEU A 132 -26.957 24.478 -17.503 1.00 0.00 C ATOM 2120 O LEU A 132 -25.964 24.715 -18.193 1.00 0.00 O ATOM 2121 CB LEU A 132 -28.980 25.910 -17.160 1.00 0.00 C ATOM 2122 CG LEU A 132 -30.095 26.705 -17.844 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -30.951 27.422 -16.812 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -29.508 27.698 -18.836 1.00 0.00 C ATOM 0 H LEU A 132 -29.954 23.641 -17.306 1.00 0.00 H new ATOM 0 HA LEU A 132 -28.284 25.151 -19.042 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -29.379 25.465 -16.248 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -28.193 26.602 -16.860 1.00 0.00 H new ATOM 0 HG LEU A 132 -30.730 26.008 -18.390 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -31.738 27.982 -17.318 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -31.400 26.690 -16.140 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -30.329 28.109 -16.237 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -30.314 28.255 -19.314 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -28.850 28.390 -18.311 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -28.939 27.161 -19.595 1.00 0.00 H new ATOM 2136 N ILE A 133 -26.887 23.927 -16.296 1.00 0.00 N ATOM 2137 CA ILE A 133 -25.609 23.563 -15.700 1.00 0.00 C ATOM 2138 C ILE A 133 -24.877 22.548 -16.569 1.00 0.00 C ATOM 2139 O ILE A 133 -23.651 22.565 -16.662 1.00 0.00 O ATOM 2140 CB ILE A 133 -25.780 22.980 -14.281 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -26.941 21.985 -14.243 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -25.998 24.096 -13.272 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -26.611 20.701 -13.516 1.00 0.00 C ATOM 0 H ILE A 133 -27.699 23.723 -15.713 1.00 0.00 H new ATOM 0 HA ILE A 133 -25.023 24.479 -15.630 1.00 0.00 H new ATOM 0 HB ILE A 133 -24.867 22.448 -14.015 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -27.797 22.456 -13.761 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -27.240 21.749 -15.264 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -26.117 23.668 -12.276 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -25.138 24.766 -13.279 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -26.896 24.655 -13.536 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -27.480 20.043 -13.528 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -25.775 20.207 -14.011 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -26.341 20.926 -12.484 1.00 0.00 H new ATOM 2155 N GLU A 134 -25.637 21.665 -17.209 1.00 0.00 N ATOM 2156 CA GLU A 134 -25.057 20.648 -18.076 1.00 0.00 C ATOM 2157 C GLU A 134 -24.337 21.296 -19.253 1.00 0.00 C ATOM 2158 O GLU A 134 -23.182 20.980 -19.537 1.00 0.00 O ATOM 2159 CB GLU A 134 -26.142 19.696 -18.583 1.00 0.00 C ATOM 2160 CG GLU A 134 -25.613 18.595 -19.489 1.00 0.00 C ATOM 2161 CD GLU A 134 -25.206 17.353 -18.720 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -24.536 17.496 -17.676 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -25.557 16.240 -19.162 1.00 0.00 O ATOM 0 H GLU A 134 -26.654 21.634 -17.143 1.00 0.00 H new ATOM 0 HA GLU A 134 -24.332 20.076 -17.496 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -26.643 19.242 -17.728 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -26.893 20.271 -19.125 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -26.378 18.331 -20.219 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -24.755 18.970 -20.047 1.00 0.00 H new ATOM 2170 N ARG A 135 -25.027 22.206 -19.934 1.00 0.00 N ATOM 2171 CA ARG A 135 -24.451 22.901 -21.081 1.00 0.00 C ATOM 2172 C ARG A 135 -23.163 23.622 -20.692 1.00 0.00 C ATOM 2173 O ARG A 135 -22.127 23.450 -21.333 1.00 0.00 O ATOM 2174 CB ARG A 135 -25.455 23.904 -21.654 1.00 0.00 C ATOM 2175 CG ARG A 135 -24.957 24.618 -22.900 1.00 0.00 C ATOM 2176 CD ARG A 135 -25.329 26.092 -22.886 1.00 0.00 C ATOM 2177 NE ARG A 135 -24.672 26.832 -23.962 1.00 0.00 N ATOM 2178 CZ ARG A 135 -23.378 27.143 -23.965 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -22.599 26.781 -22.952 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -22.860 27.817 -24.983 1.00 0.00 N ATOM 0 H ARG A 135 -25.984 22.479 -19.712 1.00 0.00 H new ATOM 0 HA ARG A 135 -24.215 22.157 -21.842 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -26.383 23.382 -21.890 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -25.692 24.645 -20.891 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -23.874 24.516 -22.970 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -25.380 24.144 -23.786 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -26.410 26.194 -22.983 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -25.053 26.527 -21.925 1.00 0.00 H new ATOM 0 HE ARG A 135 -25.239 27.127 -24.757 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -22.992 26.262 -22.167 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -21.608 27.022 -22.959 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -23.453 28.097 -25.764 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -21.868 28.055 -24.985 1.00 0.00 H new ATOM 2194 N ALA A 136 -23.237 24.431 -19.639 1.00 0.00 N ATOM 2195 CA ALA A 136 -22.078 25.177 -19.167 1.00 0.00 C ATOM 2196 C ALA A 136 -20.987 24.241 -18.657 1.00 0.00 C ATOM 2197 O ALA A 136 -19.859 24.255 -19.151 1.00 0.00 O ATOM 2198 CB ALA A 136 -22.488 26.155 -18.077 1.00 0.00 C ATOM 0 H ALA A 136 -24.088 24.586 -19.098 1.00 0.00 H new ATOM 0 HA ALA A 136 -21.672 25.736 -20.010 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -21.612 26.705 -17.734 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -23.224 26.855 -18.474 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -22.923 25.607 -17.241 1.00 0.00 H new ATOM 2204 N MET A 137 -21.331 23.426 -17.662 1.00 0.00 N ATOM 2205 CA MET A 137 -20.384 22.481 -17.078 1.00 0.00 C ATOM 2206 C MET A 137 -19.706 21.638 -18.157 1.00 0.00 C ATOM 2207 O MET A 137 -18.581 21.162 -17.974 1.00 0.00 O ATOM 2208 CB MET A 137 -21.097 21.572 -16.075 1.00 0.00 C ATOM 2209 CG MET A 137 -20.165 20.933 -15.063 1.00 0.00 C ATOM 2210 SD MET A 137 -20.071 21.866 -13.521 1.00 0.00 S ATOM 2211 CE MET A 137 -19.937 23.540 -14.143 1.00 0.00 C ATOM 0 H MET A 137 -22.261 23.402 -17.243 1.00 0.00 H new ATOM 0 HA MET A 137 -19.614 23.053 -16.561 1.00 0.00 H new ATOM 0 HB2 MET A 137 -21.852 22.152 -15.545 1.00 0.00 H new ATOM 0 HB3 MET A 137 -21.622 20.787 -16.619 1.00 0.00 H new ATOM 0 HG2 MET A 137 -20.505 19.920 -14.850 1.00 0.00 H new ATOM 0 HG3 MET A 137 -19.168 20.850 -15.495 1.00 0.00 H new ATOM 0 HE1 MET A 137 -20.084 24.245 -13.325 1.00 0.00 H new ATOM 0 HE2 MET A 137 -18.948 23.689 -14.577 1.00 0.00 H new ATOM 0 HE3 MET A 137 -20.697 23.706 -14.906 1.00 0.00 H new ATOM 2221 N LYS A 138 -20.397 21.461 -19.282 1.00 0.00 N ATOM 2222 CA LYS A 138 -19.863 20.684 -20.395 1.00 0.00 C ATOM 2223 C LYS A 138 -18.906 21.527 -21.228 1.00 0.00 C ATOM 2224 O LYS A 138 -17.771 21.124 -21.483 1.00 0.00 O ATOM 2225 CB LYS A 138 -20.999 20.162 -21.276 1.00 0.00 C ATOM 2226 CG LYS A 138 -21.550 18.817 -20.831 1.00 0.00 C ATOM 2227 CD LYS A 138 -22.078 18.015 -22.008 1.00 0.00 C ATOM 2228 CE LYS A 138 -21.909 16.520 -21.786 1.00 0.00 C ATOM 2229 NZ LYS A 138 -20.476 16.114 -21.804 1.00 0.00 N ATOM 0 H LYS A 138 -21.327 21.846 -19.445 1.00 0.00 H new ATOM 0 HA LYS A 138 -19.315 19.835 -19.985 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -21.808 20.892 -21.281 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -20.641 20.076 -22.302 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -20.767 18.251 -20.326 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -22.350 18.972 -20.107 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -23.133 18.244 -22.162 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -21.552 18.311 -22.916 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -22.353 16.243 -20.830 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -22.450 15.975 -22.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -20.404 15.104 -22.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -19.966 16.673 -22.517 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -20.056 16.281 -20.867 1.00 0.00 H new ATOM 2243 N ASP A 139 -19.368 22.706 -21.644 1.00 0.00 N ATOM 2244 CA ASP A 139 -18.549 23.613 -22.444 1.00 0.00 C ATOM 2245 C ASP A 139 -17.163 23.771 -21.826 1.00 0.00 C ATOM 2246 O ASP A 139 -16.151 23.765 -22.528 1.00 0.00 O ATOM 2247 CB ASP A 139 -19.226 24.979 -22.560 1.00 0.00 C ATOM 2248 CG ASP A 139 -18.601 25.843 -23.637 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -17.609 26.541 -23.335 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -19.103 25.825 -24.780 1.00 0.00 O ATOM 0 H ASP A 139 -20.305 23.054 -21.440 1.00 0.00 H new ATOM 0 HA ASP A 139 -18.441 23.186 -23.441 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -20.285 24.840 -22.779 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -19.164 25.495 -21.602 1.00 0.00 H new ATOM 2255 N ILE A 140 -17.127 23.896 -20.503 1.00 0.00 N ATOM 2256 CA ILE A 140 -15.869 24.039 -19.783 1.00 0.00 C ATOM 2257 C ILE A 140 -15.278 22.669 -19.456 1.00 0.00 C ATOM 2258 O ILE A 140 -14.073 22.536 -19.237 1.00 0.00 O ATOM 2259 CB ILE A 140 -16.057 24.842 -18.478 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -14.710 25.050 -17.776 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -17.041 24.136 -17.555 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -14.421 26.498 -17.444 1.00 0.00 C ATOM 0 H ILE A 140 -17.956 23.901 -19.909 1.00 0.00 H new ATOM 0 HA ILE A 140 -15.182 24.584 -20.431 1.00 0.00 H new ATOM 0 HB ILE A 140 -16.466 25.821 -18.730 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -14.694 24.464 -16.857 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -13.914 24.665 -18.413 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -17.162 24.716 -16.640 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -18.005 24.042 -18.055 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -16.662 23.144 -17.309 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -13.453 26.572 -16.949 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -14.405 27.086 -18.362 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -15.197 26.881 -16.781 1.00 0.00 H new ATOM 2274 N HIS A 141 -16.136 21.652 -19.428 1.00 0.00 N ATOM 2275 CA HIS A 141 -15.708 20.290 -19.134 1.00 0.00 C ATOM 2276 C HIS A 141 -15.074 20.204 -17.749 1.00 0.00 C ATOM 2277 O HIS A 141 -13.863 20.027 -17.618 1.00 0.00 O ATOM 2278 CB HIS A 141 -14.722 19.803 -20.201 1.00 0.00 C ATOM 2279 CG HIS A 141 -15.241 18.659 -21.016 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -14.431 17.658 -21.507 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -16.497 18.360 -21.424 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -15.165 16.792 -22.184 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -16.422 17.196 -22.147 1.00 0.00 N ATOM 0 H HIS A 141 -17.136 21.748 -19.606 1.00 0.00 H new ATOM 0 HA HIS A 141 -16.588 19.646 -19.145 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -14.480 20.632 -20.866 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -13.794 19.502 -19.716 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -17.391 18.931 -21.219 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -14.800 15.906 -22.682 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -17.210 16.719 -22.585 1.00 0.00 H new ATOM 2292 N TYR A 142 -15.901 20.329 -16.715 1.00 0.00 N ATOM 2293 CA TYR A 142 -15.407 20.262 -15.343 1.00 0.00 C ATOM 2294 C TYR A 142 -16.537 19.988 -14.356 1.00 0.00 C ATOM 2295 O TYR A 142 -17.421 20.822 -14.162 1.00 0.00 O ATOM 2296 CB TYR A 142 -14.690 21.562 -14.971 1.00 0.00 C ATOM 2297 CG TYR A 142 -13.275 21.357 -14.474 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -12.940 20.245 -13.711 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -12.276 22.276 -14.769 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -11.649 20.055 -13.257 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -10.983 22.093 -14.318 1.00 0.00 C ATOM 2302 CZ TYR A 142 -10.674 20.981 -13.562 1.00 0.00 C ATOM 2303 OH TYR A 142 -9.388 20.795 -13.111 1.00 0.00 O ATOM 0 H TYR A 142 -16.907 20.476 -16.799 1.00 0.00 H new ATOM 0 HA TYR A 142 -14.700 19.434 -15.286 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -14.668 22.216 -15.842 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -15.265 22.076 -14.201 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -13.701 19.518 -13.469 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -12.514 23.148 -15.361 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -11.405 19.185 -12.666 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -10.218 22.817 -14.556 1.00 0.00 H new ATOM 0 HH TYR A 142 -8.824 21.537 -13.414 1.00 0.00 H new ATOM 2313 N SER A 143 -16.497 18.815 -13.730 1.00 0.00 N ATOM 2314 CA SER A 143 -17.515 18.431 -12.757 1.00 0.00 C ATOM 2315 C SER A 143 -17.205 17.063 -12.158 1.00 0.00 C ATOM 2316 O SER A 143 -18.072 16.189 -12.097 1.00 0.00 O ATOM 2317 CB SER A 143 -18.898 18.417 -13.412 1.00 0.00 C ATOM 2318 OG SER A 143 -19.871 19.016 -12.570 1.00 0.00 O ATOM 0 H SER A 143 -15.771 18.114 -13.879 1.00 0.00 H new ATOM 0 HA SER A 143 -17.512 19.167 -11.953 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.859 18.949 -14.362 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.188 17.390 -13.634 1.00 0.00 H new ATOM 0 HG SER A 143 -19.738 19.987 -12.555 1.00 0.00 H new ATOM 2324 N VAL A 144 -15.966 16.883 -11.714 1.00 0.00 N ATOM 2325 CA VAL A 144 -15.545 15.621 -11.118 1.00 0.00 C ATOM 2326 C VAL A 144 -14.462 15.844 -10.067 1.00 0.00 C ATOM 2327 O VAL A 144 -13.615 16.725 -10.210 1.00 0.00 O ATOM 2328 CB VAL A 144 -15.017 14.646 -12.187 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -14.730 13.283 -11.575 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -16.010 14.523 -13.332 1.00 0.00 C ATOM 0 H VAL A 144 -15.236 17.594 -11.756 1.00 0.00 H new ATOM 0 HA VAL A 144 -16.423 15.185 -10.642 1.00 0.00 H new ATOM 0 HB VAL A 144 -14.083 15.044 -12.584 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -14.358 12.609 -12.346 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -13.980 13.387 -10.791 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -15.646 12.876 -11.148 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -15.621 13.830 -14.078 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -16.960 14.150 -12.951 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -16.161 15.501 -13.789 1.00 0.00 H new ATOM 2340 N LYS A 145 -14.498 15.037 -9.010 1.00 0.00 N ATOM 2341 CA LYS A 145 -13.521 15.143 -7.933 1.00 0.00 C ATOM 2342 C LYS A 145 -13.674 13.987 -6.949 1.00 0.00 C ATOM 2343 O LYS A 145 -13.753 14.194 -5.737 1.00 0.00 O ATOM 2344 CB LYS A 145 -13.681 16.477 -7.201 1.00 0.00 C ATOM 2345 CG LYS A 145 -15.112 16.772 -6.780 1.00 0.00 C ATOM 2346 CD LYS A 145 -15.924 17.349 -7.927 1.00 0.00 C ATOM 2347 CE LYS A 145 -17.093 18.178 -7.421 1.00 0.00 C ATOM 2348 NZ LYS A 145 -17.473 19.249 -8.384 1.00 0.00 N ATOM 0 H LYS A 145 -15.194 14.303 -8.877 1.00 0.00 H new ATOM 0 HA LYS A 145 -12.524 15.096 -8.371 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -13.044 16.475 -6.317 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -13.328 17.281 -7.847 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.584 15.856 -6.424 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.109 17.474 -5.946 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -15.282 17.968 -8.553 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -16.296 16.539 -8.554 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -17.950 17.528 -7.245 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -16.832 18.627 -6.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -18.488 19.456 -8.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -16.924 20.109 -8.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -17.273 18.931 -9.354 1.00 0.00 H new ATOM 2362 N THR A 146 -13.716 12.769 -7.479 1.00 0.00 N ATOM 2363 CA THR A 146 -13.861 11.578 -6.648 1.00 0.00 C ATOM 2364 C THR A 146 -12.765 11.513 -5.588 1.00 0.00 C ATOM 2365 O THR A 146 -12.974 10.979 -4.499 1.00 0.00 O ATOM 2366 CB THR A 146 -13.821 10.319 -7.516 1.00 0.00 C ATOM 2367 OG1 THR A 146 -12.551 10.168 -8.125 1.00 0.00 O ATOM 2368 CG2 THR A 146 -14.861 10.319 -8.616 1.00 0.00 C ATOM 0 H THR A 146 -13.652 12.580 -8.479 1.00 0.00 H new ATOM 0 HA THR A 146 -14.825 11.635 -6.143 1.00 0.00 H new ATOM 0 HB THR A 146 -14.032 9.493 -6.837 1.00 0.00 H new ATOM 0 HG1 THR A 146 -12.546 9.356 -8.674 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.779 9.399 -9.194 1.00 0.00 H new ATOM 0 HG22 THR A 146 -15.856 10.383 -8.176 1.00 0.00 H new ATOM 0 HG23 THR A 146 -14.698 11.175 -9.271 1.00 0.00 H new ATOM 2376 N ASN A 147 -11.599 12.061 -5.913 1.00 0.00 N ATOM 2377 CA ASN A 147 -10.473 12.065 -4.987 1.00 0.00 C ATOM 2378 C ASN A 147 -10.370 13.402 -4.260 1.00 0.00 C ATOM 2379 O ASN A 147 -9.274 13.864 -3.940 1.00 0.00 O ATOM 2380 CB ASN A 147 -9.170 11.777 -5.735 1.00 0.00 C ATOM 2381 CG ASN A 147 -8.996 12.658 -6.957 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -9.172 12.208 -8.090 1.00 0.00 O ATOM 2383 ND2 ASN A 147 -8.650 13.920 -6.733 1.00 0.00 N ATOM 0 H ASN A 147 -11.409 12.508 -6.810 1.00 0.00 H new ATOM 0 HA ASN A 147 -10.641 11.282 -4.247 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -8.327 11.926 -5.060 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -9.153 10.731 -6.040 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -8.519 14.560 -7.517 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.515 14.250 -5.777 1.00 0.00 H new ATOM 2390 N LYS A 148 -11.519 14.018 -4.001 1.00 0.00 N ATOM 2391 CA LYS A 148 -11.559 15.302 -3.311 1.00 0.00 C ATOM 2392 C LYS A 148 -12.986 15.653 -2.899 1.00 0.00 C ATOM 2393 O LYS A 148 -13.948 15.084 -3.415 1.00 0.00 O ATOM 2394 CB LYS A 148 -10.985 16.405 -4.202 1.00 0.00 C ATOM 2395 CG LYS A 148 -10.178 17.444 -3.442 1.00 0.00 C ATOM 2396 CD LYS A 148 -9.033 17.985 -4.282 1.00 0.00 C ATOM 2397 CE LYS A 148 -7.751 17.200 -4.049 1.00 0.00 C ATOM 2398 NZ LYS A 148 -6.981 17.008 -5.309 1.00 0.00 N ATOM 0 H LYS A 148 -12.434 13.649 -4.258 1.00 0.00 H new ATOM 0 HA LYS A 148 -10.949 15.221 -2.411 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -10.351 15.952 -4.964 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -11.803 16.902 -4.722 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -10.830 18.265 -3.142 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -9.782 17.001 -2.528 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -9.302 17.940 -5.337 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -8.867 19.035 -4.040 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -7.132 17.724 -3.321 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -7.993 16.228 -3.620 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -6.115 16.469 -5.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -7.562 16.486 -5.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -6.727 17.935 -5.706 1.00 0.00 H new ATOM 2412 N SER A 149 -13.114 16.591 -1.967 1.00 0.00 N ATOM 2413 CA SER A 149 -14.424 17.015 -1.486 1.00 0.00 C ATOM 2414 C SER A 149 -15.215 17.704 -2.595 1.00 0.00 C ATOM 2415 O SER A 149 -14.689 18.558 -3.307 1.00 0.00 O ATOM 2416 CB SER A 149 -14.271 17.957 -0.291 1.00 0.00 C ATOM 2417 OG SER A 149 -13.918 17.242 0.880 1.00 0.00 O ATOM 0 H SER A 149 -12.328 17.072 -1.530 1.00 0.00 H new ATOM 0 HA SER A 149 -14.973 16.127 -1.172 1.00 0.00 H new ATOM 0 HB2 SER A 149 -13.508 18.704 -0.508 1.00 0.00 H new ATOM 0 HB3 SER A 149 -15.205 18.494 -0.125 1.00 0.00 H new ATOM 0 HG SER A 149 -13.825 17.867 1.629 1.00 0.00 H new ATOM 2423 N THR A 150 -16.482 17.325 -2.732 1.00 0.00 N ATOM 2424 CA THR A 150 -17.347 17.906 -3.753 1.00 0.00 C ATOM 2425 C THR A 150 -17.471 19.414 -3.570 1.00 0.00 C ATOM 2426 O THR A 150 -17.041 20.191 -4.422 1.00 0.00 O ATOM 2427 CB THR A 150 -18.732 17.259 -3.705 1.00 0.00 C ATOM 2428 OG1 THR A 150 -19.081 16.920 -2.375 1.00 0.00 O ATOM 2429 CG2 THR A 150 -18.837 16.003 -4.541 1.00 0.00 C ATOM 0 H THR A 150 -16.932 16.619 -2.149 1.00 0.00 H new ATOM 0 HA THR A 150 -16.896 17.714 -4.727 1.00 0.00 H new ATOM 0 HB THR A 150 -19.413 18.005 -4.115 1.00 0.00 H new ATOM 0 HG1 THR A 150 -19.971 16.509 -2.365 1.00 0.00 H new ATOM 0 HG21 THR A 150 -19.845 15.596 -4.461 1.00 0.00 H new ATOM 0 HG22 THR A 150 -18.623 16.241 -5.583 1.00 0.00 H new ATOM 0 HG23 THR A 150 -18.119 15.266 -4.182 1.00 0.00 H new ATOM 2437 N LYS A 151 -18.064 19.823 -2.450 1.00 0.00 N ATOM 2438 CA LYS A 151 -18.249 21.240 -2.150 1.00 0.00 C ATOM 2439 C LYS A 151 -16.950 22.018 -2.346 1.00 0.00 C ATOM 2440 O LYS A 151 -16.963 23.166 -2.788 1.00 0.00 O ATOM 2441 CB LYS A 151 -18.750 21.417 -0.716 1.00 0.00 C ATOM 2442 CG LYS A 151 -20.221 21.075 -0.539 1.00 0.00 C ATOM 2443 CD LYS A 151 -20.404 19.700 0.083 1.00 0.00 C ATOM 2444 CE LYS A 151 -21.874 19.341 0.221 1.00 0.00 C ATOM 2445 NZ LYS A 151 -22.113 17.886 0.013 1.00 0.00 N ATOM 0 H LYS A 151 -18.425 19.192 -1.735 1.00 0.00 H new ATOM 0 HA LYS A 151 -18.993 21.635 -2.841 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -18.157 20.788 -0.052 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -18.586 22.449 -0.407 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -20.697 21.826 0.091 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -20.722 21.107 -1.507 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -19.902 18.952 -0.531 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -19.929 19.677 1.064 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -22.226 19.629 1.212 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -22.456 19.911 -0.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -23.128 17.683 0.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -21.801 17.616 -0.941 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -21.578 17.342 0.719 1.00 0.00 H new ATOM 2459 N GLN A 152 -15.831 21.383 -2.016 1.00 0.00 N ATOM 2460 CA GLN A 152 -14.526 22.014 -2.159 1.00 0.00 C ATOM 2461 C GLN A 152 -14.233 22.329 -3.622 1.00 0.00 C ATOM 2462 O GLN A 152 -13.712 23.395 -3.946 1.00 0.00 O ATOM 2463 CB GLN A 152 -13.432 21.106 -1.591 1.00 0.00 C ATOM 2464 CG GLN A 152 -12.137 21.836 -1.277 1.00 0.00 C ATOM 2465 CD GLN A 152 -11.838 21.882 0.210 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -12.030 22.909 0.861 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -11.364 20.767 0.753 1.00 0.00 N ATOM 0 H GLN A 152 -15.802 20.432 -1.648 1.00 0.00 H new ATOM 0 HA GLN A 152 -14.538 22.949 -1.600 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -13.801 20.631 -0.682 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -13.226 20.309 -2.305 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -11.313 21.345 -1.794 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -12.195 22.853 -1.664 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -11.221 19.939 0.175 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -11.143 20.738 1.748 1.00 0.00 H new ATOM 2476 N GLN A 153 -14.572 21.392 -4.502 1.00 0.00 N ATOM 2477 CA GLN A 153 -14.347 21.566 -5.930 1.00 0.00 C ATOM 2478 C GLN A 153 -15.356 22.541 -6.529 1.00 0.00 C ATOM 2479 O GLN A 153 -15.073 23.212 -7.521 1.00 0.00 O ATOM 2480 CB GLN A 153 -14.433 20.219 -6.649 1.00 0.00 C ATOM 2481 CG GLN A 153 -13.599 20.153 -7.918 1.00 0.00 C ATOM 2482 CD GLN A 153 -12.130 20.429 -7.664 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -11.680 21.572 -7.738 1.00 0.00 O ATOM 2484 NE2 GLN A 153 -11.374 19.379 -7.364 1.00 0.00 N ATOM 0 H GLN A 153 -15.004 20.503 -4.249 1.00 0.00 H new ATOM 0 HA GLN A 153 -13.348 21.980 -6.065 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -14.107 19.432 -5.969 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -15.474 20.015 -6.897 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -13.707 19.166 -8.369 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -13.982 20.876 -8.638 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -11.790 18.449 -7.314 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.378 19.503 -7.184 1.00 0.00 H new ATOM 2493 N ALA A 154 -16.538 22.612 -5.921 1.00 0.00 N ATOM 2494 CA ALA A 154 -17.592 23.505 -6.394 1.00 0.00 C ATOM 2495 C ALA A 154 -17.084 24.936 -6.534 1.00 0.00 C ATOM 2496 O ALA A 154 -17.458 25.649 -7.464 1.00 0.00 O ATOM 2497 CB ALA A 154 -18.784 23.455 -5.452 1.00 0.00 C ATOM 0 H ALA A 154 -16.790 22.062 -5.100 1.00 0.00 H new ATOM 0 HA ALA A 154 -17.906 23.164 -7.381 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -19.563 24.125 -5.815 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -19.172 22.437 -5.409 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -18.473 23.767 -4.455 1.00 0.00 H new ATOM 2503 N LEU A 155 -16.229 25.349 -5.604 1.00 0.00 N ATOM 2504 CA LEU A 155 -15.669 26.695 -5.623 1.00 0.00 C ATOM 2505 C LEU A 155 -14.887 26.941 -6.909 1.00 0.00 C ATOM 2506 O LEU A 155 -15.069 27.965 -7.571 1.00 0.00 O ATOM 2507 CB LEU A 155 -14.763 26.910 -4.408 1.00 0.00 C ATOM 2508 CG LEU A 155 -15.435 27.589 -3.212 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -15.086 26.868 -1.919 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -15.029 29.054 -3.133 1.00 0.00 C ATOM 0 H LEU A 155 -15.909 24.770 -4.827 1.00 0.00 H new ATOM 0 HA LEU A 155 -16.494 27.406 -5.581 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -14.375 25.943 -4.087 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.907 27.511 -4.714 1.00 0.00 H new ATOM 0 HG LEU A 155 -16.515 27.537 -3.351 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -15.574 27.367 -1.081 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -15.428 25.835 -1.975 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -14.006 26.885 -1.773 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -15.516 29.521 -2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -13.947 29.126 -3.019 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -15.332 29.565 -4.047 1.00 0.00 H new ATOM 2522 N GLU A 156 -14.019 25.998 -7.259 1.00 0.00 N ATOM 2523 CA GLU A 156 -13.210 26.114 -8.466 1.00 0.00 C ATOM 2524 C GLU A 156 -14.094 26.160 -9.708 1.00 0.00 C ATOM 2525 O GLU A 156 -13.840 26.931 -10.634 1.00 0.00 O ATOM 2526 CB GLU A 156 -12.233 24.942 -8.564 1.00 0.00 C ATOM 2527 CG GLU A 156 -11.326 25.007 -9.783 1.00 0.00 C ATOM 2528 CD GLU A 156 -9.920 24.524 -9.489 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -9.701 23.294 -9.490 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -9.036 25.377 -9.258 1.00 0.00 O ATOM 0 H GLU A 156 -13.858 25.145 -6.724 1.00 0.00 H new ATOM 0 HA GLU A 156 -12.645 27.044 -8.409 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -11.618 24.916 -7.665 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -12.798 24.010 -8.591 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -11.754 24.403 -10.583 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -11.285 26.034 -10.147 1.00 0.00 H new ATOM 2537 N VAL A 157 -15.131 25.329 -9.721 1.00 0.00 N ATOM 2538 CA VAL A 157 -16.053 25.274 -10.849 1.00 0.00 C ATOM 2539 C VAL A 157 -16.739 26.620 -11.068 1.00 0.00 C ATOM 2540 O VAL A 157 -16.767 27.139 -12.183 1.00 0.00 O ATOM 2541 CB VAL A 157 -17.129 24.191 -10.642 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -17.949 24.003 -11.909 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -16.490 22.879 -10.212 1.00 0.00 C ATOM 0 H VAL A 157 -15.354 24.684 -8.963 1.00 0.00 H new ATOM 0 HA VAL A 157 -15.460 25.025 -11.729 1.00 0.00 H new ATOM 0 HB VAL A 157 -17.800 24.519 -9.848 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -18.704 23.234 -11.743 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -18.438 24.942 -12.168 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -17.294 23.698 -12.725 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -17.265 22.126 -10.071 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -15.794 22.544 -10.981 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -15.952 23.026 -9.276 1.00 0.00 H new ATOM 2553 N ILE A 158 -17.290 27.179 -9.995 1.00 0.00 N ATOM 2554 CA ILE A 158 -17.976 28.462 -10.071 1.00 0.00 C ATOM 2555 C ILE A 158 -17.004 29.585 -10.420 1.00 0.00 C ATOM 2556 O ILE A 158 -17.378 30.565 -11.065 1.00 0.00 O ATOM 2557 CB ILE A 158 -18.679 28.803 -8.743 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -17.662 28.866 -7.601 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -19.763 27.780 -8.439 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -18.230 29.429 -6.316 1.00 0.00 C ATOM 0 H ILE A 158 -17.274 26.763 -9.064 1.00 0.00 H new ATOM 0 HA ILE A 158 -18.725 28.374 -10.858 1.00 0.00 H new ATOM 0 HB ILE A 158 -19.148 29.782 -8.840 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -17.279 27.863 -7.411 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -16.815 29.477 -7.913 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -20.250 28.035 -7.498 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -20.501 27.782 -9.242 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -19.316 26.789 -8.359 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -17.454 29.444 -5.551 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -18.587 30.444 -6.490 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -19.058 28.805 -5.980 1.00 0.00 H new ATOM 2572 N LYS A 159 -15.758 29.437 -9.984 1.00 0.00 N ATOM 2573 CA LYS A 159 -14.731 30.439 -10.244 1.00 0.00 C ATOM 2574 C LYS A 159 -14.452 30.568 -11.738 1.00 0.00 C ATOM 2575 O LYS A 159 -14.591 31.648 -12.313 1.00 0.00 O ATOM 2576 CB LYS A 159 -13.442 30.078 -9.504 1.00 0.00 C ATOM 2577 CG LYS A 159 -12.686 31.285 -8.974 1.00 0.00 C ATOM 2578 CD LYS A 159 -12.922 31.483 -7.485 1.00 0.00 C ATOM 2579 CE LYS A 159 -14.198 32.270 -7.221 1.00 0.00 C ATOM 2580 NZ LYS A 159 -13.910 33.668 -6.799 1.00 0.00 N ATOM 0 H LYS A 159 -15.434 28.632 -9.448 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.099 31.399 -9.881 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -13.684 29.417 -8.672 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.791 29.519 -10.176 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -11.620 31.158 -9.160 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -13.000 32.178 -9.515 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -12.984 30.512 -6.993 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -12.073 32.008 -7.048 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -14.810 32.282 -8.123 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -14.780 31.770 -6.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -14.804 34.171 -6.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -13.347 33.658 -5.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -13.377 34.154 -7.548 1.00 0.00 H new ATOM 2594 N GLN A 160 -14.052 29.465 -12.360 1.00 0.00 N ATOM 2595 CA GLN A 160 -13.746 29.459 -13.785 1.00 0.00 C ATOM 2596 C GLN A 160 -14.991 29.744 -14.620 1.00 0.00 C ATOM 2597 O GLN A 160 -14.905 30.342 -15.690 1.00 0.00 O ATOM 2598 CB GLN A 160 -13.141 28.114 -14.194 1.00 0.00 C ATOM 2599 CG GLN A 160 -14.084 26.938 -14.001 1.00 0.00 C ATOM 2600 CD GLN A 160 -13.364 25.683 -13.546 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -12.184 25.723 -13.196 1.00 0.00 O ATOM 2602 NE2 GLN A 160 -14.072 24.560 -13.551 1.00 0.00 N ATOM 0 H GLN A 160 -13.932 28.563 -11.899 1.00 0.00 H new ATOM 0 HA GLN A 160 -13.021 30.251 -13.973 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -12.844 28.162 -15.242 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -12.235 27.941 -13.613 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -14.844 27.203 -13.266 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -14.603 26.735 -14.938 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -15.047 24.573 -13.849 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -13.641 23.684 -13.257 1.00 0.00 H new ATOM 2611 N LEU A 161 -16.146 29.307 -14.127 1.00 0.00 N ATOM 2612 CA LEU A 161 -17.407 29.512 -14.833 1.00 0.00 C ATOM 2613 C LEU A 161 -17.749 30.997 -14.948 1.00 0.00 C ATOM 2614 O LEU A 161 -18.528 31.397 -15.813 1.00 0.00 O ATOM 2615 CB LEU A 161 -18.540 28.770 -14.121 1.00 0.00 C ATOM 2616 CG LEU A 161 -18.784 27.339 -14.604 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -19.979 26.731 -13.888 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -18.995 27.317 -16.111 1.00 0.00 C ATOM 0 H LEU A 161 -16.235 28.809 -13.241 1.00 0.00 H new ATOM 0 HA LEU A 161 -17.291 29.113 -15.841 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -18.322 28.744 -13.053 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -19.461 29.340 -14.244 1.00 0.00 H new ATOM 0 HG LEU A 161 -17.904 26.740 -14.370 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -20.137 25.713 -14.244 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -19.790 26.714 -12.815 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -20.868 27.329 -14.091 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -19.167 26.292 -16.439 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -19.859 27.930 -16.366 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -18.110 27.713 -16.608 1.00 0.00 H new ATOM 2630 N LYS A 162 -17.168 31.811 -14.070 1.00 0.00 N ATOM 2631 CA LYS A 162 -17.421 33.249 -14.077 1.00 0.00 C ATOM 2632 C LYS A 162 -17.121 33.859 -15.444 1.00 0.00 C ATOM 2633 O LYS A 162 -17.689 34.888 -15.810 1.00 0.00 O ATOM 2634 CB LYS A 162 -16.581 33.942 -13.004 1.00 0.00 C ATOM 2635 CG LYS A 162 -17.157 33.815 -11.603 1.00 0.00 C ATOM 2636 CD LYS A 162 -16.171 34.293 -10.547 1.00 0.00 C ATOM 2637 CE LYS A 162 -16.600 35.619 -9.941 1.00 0.00 C ATOM 2638 NZ LYS A 162 -15.761 35.991 -8.769 1.00 0.00 N ATOM 0 H LYS A 162 -16.520 31.500 -13.346 1.00 0.00 H new ATOM 0 HA LYS A 162 -18.478 33.401 -13.860 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -15.576 33.521 -13.014 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -16.487 34.999 -13.255 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -18.076 34.396 -11.533 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -17.422 32.775 -11.411 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -16.087 33.543 -9.761 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -15.182 34.399 -10.993 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -16.535 36.402 -10.697 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -17.644 35.557 -9.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -16.086 36.901 -8.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -15.843 35.257 -8.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -14.768 36.075 -9.066 1.00 0.00 H new ATOM 2652 N GLU A 163 -16.225 33.224 -16.193 1.00 0.00 N ATOM 2653 CA GLU A 163 -15.853 33.712 -17.516 1.00 0.00 C ATOM 2654 C GLU A 163 -17.066 33.771 -18.439 1.00 0.00 C ATOM 2655 O GLU A 163 -17.321 34.788 -19.082 1.00 0.00 O ATOM 2656 CB GLU A 163 -14.774 32.820 -18.131 1.00 0.00 C ATOM 2657 CG GLU A 163 -15.215 31.383 -18.356 1.00 0.00 C ATOM 2658 CD GLU A 163 -14.046 30.424 -18.461 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -12.952 30.763 -17.962 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -14.224 29.332 -19.041 1.00 0.00 O ATOM 0 H GLU A 163 -15.744 32.371 -15.907 1.00 0.00 H new ATOM 0 HA GLU A 163 -15.457 34.721 -17.401 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -14.463 33.248 -19.084 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -13.900 32.823 -17.480 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -15.862 31.073 -17.536 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -15.809 31.328 -19.269 1.00 0.00 H new ATOM 2667 N LYS A 164 -17.809 32.672 -18.498 1.00 0.00 N ATOM 2668 CA LYS A 164 -18.995 32.594 -19.343 1.00 0.00 C ATOM 2669 C LYS A 164 -20.153 33.377 -18.734 1.00 0.00 C ATOM 2670 O LYS A 164 -20.755 34.226 -19.393 1.00 0.00 O ATOM 2671 CB LYS A 164 -19.401 31.133 -19.551 1.00 0.00 C ATOM 2672 CG LYS A 164 -19.746 30.798 -20.993 1.00 0.00 C ATOM 2673 CD LYS A 164 -18.494 30.636 -21.841 1.00 0.00 C ATOM 2674 CE LYS A 164 -18.714 31.140 -23.258 1.00 0.00 C ATOM 2675 NZ LYS A 164 -19.830 30.424 -23.935 1.00 0.00 N ATOM 0 H LYS A 164 -17.611 31.822 -17.970 1.00 0.00 H new ATOM 0 HA LYS A 164 -18.753 33.038 -20.309 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -18.587 30.488 -19.221 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -20.261 30.910 -18.919 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -20.330 29.878 -21.024 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -20.371 31.587 -21.412 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -17.669 31.182 -21.383 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -18.204 29.586 -21.868 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -18.930 32.208 -23.234 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -17.798 31.013 -23.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -19.850 30.686 -24.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -19.688 29.398 -23.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -20.732 30.688 -23.490 1.00 0.00 H new ATOM 2689 N MET A 165 -20.463 33.086 -17.475 1.00 0.00 N ATOM 2690 CA MET A 165 -21.552 33.765 -16.783 1.00 0.00 C ATOM 2691 C MET A 165 -21.319 33.777 -15.275 1.00 0.00 C ATOM 2692 O MET A 165 -20.495 33.021 -14.758 1.00 0.00 O ATOM 2693 CB MET A 165 -22.887 33.087 -17.102 1.00 0.00 C ATOM 2694 CG MET A 165 -23.743 33.867 -18.090 1.00 0.00 C ATOM 2695 SD MET A 165 -24.506 32.811 -19.336 1.00 0.00 S ATOM 2696 CE MET A 165 -23.111 32.501 -20.416 1.00 0.00 C ATOM 0 H MET A 165 -19.977 32.386 -16.914 1.00 0.00 H new ATOM 0 HA MET A 165 -21.584 34.797 -17.133 1.00 0.00 H new ATOM 0 HB2 MET A 165 -22.693 32.093 -17.506 1.00 0.00 H new ATOM 0 HB3 MET A 165 -23.447 32.951 -16.177 1.00 0.00 H new ATOM 0 HG2 MET A 165 -24.522 34.401 -17.546 1.00 0.00 H new ATOM 0 HG3 MET A 165 -23.127 34.618 -18.584 1.00 0.00 H new ATOM 0 HE1 MET A 165 -23.432 31.889 -21.259 1.00 0.00 H new ATOM 0 HE2 MET A 165 -22.719 33.449 -20.785 1.00 0.00 H new ATOM 0 HE3 MET A 165 -22.332 31.977 -19.863 1.00 0.00 H new ATOM 2706 N LYS A 166 -22.049 34.640 -14.577 1.00 0.00 N ATOM 2707 CA LYS A 166 -21.924 34.753 -13.128 1.00 0.00 C ATOM 2708 C LYS A 166 -22.953 33.873 -12.424 1.00 0.00 C ATOM 2709 O LYS A 166 -24.147 33.942 -12.718 1.00 0.00 O ATOM 2710 CB LYS A 166 -22.096 36.209 -12.694 1.00 0.00 C ATOM 2711 CG LYS A 166 -23.384 36.846 -13.193 1.00 0.00 C ATOM 2712 CD LYS A 166 -23.150 37.667 -14.452 1.00 0.00 C ATOM 2713 CE LYS A 166 -24.025 38.909 -14.480 1.00 0.00 C ATOM 2714 NZ LYS A 166 -23.233 40.152 -14.271 1.00 0.00 N ATOM 0 H LYS A 166 -22.734 35.272 -14.991 1.00 0.00 H new ATOM 0 HA LYS A 166 -20.928 34.413 -12.845 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -22.074 36.260 -11.605 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -21.249 36.790 -13.058 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -24.120 36.069 -13.396 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -23.801 37.484 -12.414 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -22.101 37.959 -14.507 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -23.357 37.055 -15.330 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -24.544 38.966 -15.437 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -24.790 38.832 -13.707 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -23.867 40.976 -14.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -22.758 40.110 -13.347 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -22.520 40.240 -15.023 1.00 0.00 H new ATOM 2728 N ILE A 167 -22.483 33.048 -11.494 1.00 0.00 N ATOM 2729 CA ILE A 167 -23.365 32.154 -10.751 1.00 0.00 C ATOM 2730 C ILE A 167 -22.960 32.072 -9.282 1.00 0.00 C ATOM 2731 O ILE A 167 -21.786 32.219 -8.941 1.00 0.00 O ATOM 2732 CB ILE A 167 -23.371 30.734 -11.352 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -21.943 30.262 -11.639 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -24.209 30.701 -12.622 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -21.296 29.548 -10.472 1.00 0.00 C ATOM 0 H ILE A 167 -21.498 32.980 -11.237 1.00 0.00 H new ATOM 0 HA ILE A 167 -24.368 32.573 -10.825 1.00 0.00 H new ATOM 0 HB ILE A 167 -23.815 30.054 -10.625 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -21.956 29.595 -12.501 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -21.332 31.123 -11.912 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -24.204 29.692 -13.035 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -25.233 30.993 -12.390 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -23.791 31.394 -13.352 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -20.287 29.242 -10.747 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -21.251 30.219 -9.614 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -21.884 28.668 -10.213 1.00 0.00 H new ATOM 2747 N GLU A 168 -23.943 31.836 -8.418 1.00 0.00 N ATOM 2748 CA GLU A 168 -23.698 31.731 -6.983 1.00 0.00 C ATOM 2749 C GLU A 168 -24.462 30.551 -6.391 1.00 0.00 C ATOM 2750 O GLU A 168 -25.692 30.552 -6.363 1.00 0.00 O ATOM 2751 CB GLU A 168 -24.112 33.024 -6.280 1.00 0.00 C ATOM 2752 CG GLU A 168 -23.645 34.282 -6.993 1.00 0.00 C ATOM 2753 CD GLU A 168 -23.725 35.514 -6.113 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -24.792 36.163 -6.095 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -22.720 35.828 -5.441 1.00 0.00 O ATOM 0 H GLU A 168 -24.919 31.714 -8.688 1.00 0.00 H new ATOM 0 HA GLU A 168 -22.631 31.567 -6.829 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -25.198 33.048 -6.193 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -23.711 33.021 -5.267 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -22.617 34.145 -7.328 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -24.253 34.437 -7.885 1.00 0.00 H new ATOM 2762 N ARG A 169 -23.728 29.544 -5.926 1.00 0.00 N ATOM 2763 CA ARG A 169 -24.340 28.352 -5.342 1.00 0.00 C ATOM 2764 C ARG A 169 -24.460 28.470 -3.825 1.00 0.00 C ATOM 2765 O ARG A 169 -23.456 28.504 -3.114 1.00 0.00 O ATOM 2766 CB ARG A 169 -23.523 27.109 -5.698 1.00 0.00 C ATOM 2767 CG ARG A 169 -22.025 27.289 -5.502 1.00 0.00 C ATOM 2768 CD ARG A 169 -21.285 25.962 -5.577 1.00 0.00 C ATOM 2769 NE ARG A 169 -20.832 25.515 -4.261 1.00 0.00 N ATOM 2770 CZ ARG A 169 -21.553 24.746 -3.446 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -22.755 24.315 -3.810 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -21.065 24.402 -2.261 1.00 0.00 N ATOM 0 H ARG A 169 -22.708 29.529 -5.942 1.00 0.00 H new ATOM 0 HA ARG A 169 -25.344 28.260 -5.757 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -23.863 26.273 -5.087 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -23.716 26.843 -6.737 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -21.637 27.966 -6.263 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -21.838 27.756 -4.535 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -21.939 25.206 -6.012 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -20.427 26.062 -6.242 1.00 0.00 H new ATOM 0 HE ARG A 169 -19.907 25.810 -3.947 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -23.135 24.572 -4.721 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -23.299 23.727 -3.179 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -20.141 24.726 -1.976 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -21.614 23.813 -1.635 1.00 0.00 H new ATOM 2796 N HIS A 171 -27.735 28.406 -0.275 1.00 0.00 N ATOM 2797 CA HIS A 171 -29.113 28.230 0.177 1.00 0.00 C ATOM 2798 C HIS A 171 -29.205 28.345 1.696 1.00 0.00 C ATOM 2799 O HIS A 171 -28.586 27.567 2.421 1.00 0.00 O ATOM 2800 CB HIS A 171 -29.652 26.874 -0.279 1.00 0.00 C ATOM 2801 CG HIS A 171 -31.146 26.818 -0.351 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -31.964 27.777 0.210 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -31.974 25.912 -0.924 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -33.227 27.462 -0.013 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -33.261 26.336 -0.700 1.00 0.00 N ATOM 0 HA HIS A 171 -29.719 29.020 -0.266 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -29.240 26.640 -1.261 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -29.300 26.103 0.407 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -31.677 25.021 -1.458 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -34.086 28.030 0.312 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -34.106 25.858 -1.014 1.00 0.00 H new ATOM 2814 N MET A 172 -29.979 29.317 2.175 1.00 0.00 N ATOM 2815 CA MET A 172 -30.138 29.515 3.612 1.00 0.00 C ATOM 2816 C MET A 172 -31.176 30.595 3.925 1.00 0.00 C ATOM 2817 O MET A 172 -31.633 31.319 3.036 1.00 0.00 O ATOM 2818 CB MET A 172 -28.795 29.884 4.246 1.00 0.00 C ATOM 2819 CG MET A 172 -28.211 28.785 5.116 1.00 0.00 C ATOM 2820 SD MET A 172 -26.444 28.992 5.404 1.00 0.00 S ATOM 2821 CE MET A 172 -25.793 28.643 3.772 1.00 0.00 C ATOM 0 H MET A 172 -30.501 29.974 1.594 1.00 0.00 H new ATOM 0 HA MET A 172 -30.495 28.576 4.035 1.00 0.00 H new ATOM 0 HB2 MET A 172 -28.084 30.127 3.456 1.00 0.00 H new ATOM 0 HB3 MET A 172 -28.922 30.784 4.848 1.00 0.00 H new ATOM 0 HG2 MET A 172 -28.732 28.770 6.073 1.00 0.00 H new ATOM 0 HG3 MET A 172 -28.387 27.819 4.642 1.00 0.00 H new ATOM 0 HE1 MET A 172 -24.712 28.520 3.830 1.00 0.00 H new ATOM 0 HE2 MET A 172 -26.242 27.727 3.389 1.00 0.00 H new ATOM 0 HE3 MET A 172 -26.029 29.470 3.102 1.00 0.00 H new ATOM 2831 N ARG A 173 -31.525 30.696 5.207 1.00 0.00 N ATOM 2832 CA ARG A 173 -32.488 31.687 5.674 1.00 0.00 C ATOM 2833 C ARG A 173 -31.761 32.813 6.404 1.00 0.00 C ATOM 2834 O ARG A 173 -31.182 32.600 7.473 1.00 0.00 O ATOM 2835 CB ARG A 173 -33.518 31.038 6.599 1.00 0.00 C ATOM 2836 CG ARG A 173 -34.131 29.767 6.032 1.00 0.00 C ATOM 2837 CD ARG A 173 -34.402 28.745 7.123 1.00 0.00 C ATOM 2838 NE ARG A 173 -34.383 27.377 6.608 1.00 0.00 N ATOM 2839 CZ ARG A 173 -35.404 26.810 5.970 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -36.527 27.487 5.766 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -35.302 25.561 5.535 1.00 0.00 N ATOM 0 H ARG A 173 -31.151 30.098 5.944 1.00 0.00 H new ATOM 0 HA ARG A 173 -33.011 32.101 4.812 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -33.043 30.808 7.553 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -34.313 31.755 6.803 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -35.062 30.008 5.519 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -33.459 29.338 5.289 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -33.654 28.847 7.909 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -35.372 28.948 7.577 1.00 0.00 H new ATOM 0 HE ARG A 173 -33.537 26.824 6.746 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -36.611 28.447 6.099 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -37.306 27.047 5.276 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -34.441 25.036 5.690 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -36.084 25.126 5.046 1.00 0.00 H new ATOM 2855 N LEU A 174 -31.770 34.002 5.812 1.00 0.00 N ATOM 2856 CA LEU A 174 -31.087 35.150 6.395 1.00 0.00 C ATOM 2857 C LEU A 174 -31.996 35.976 7.298 1.00 0.00 C ATOM 2858 O LEU A 174 -32.959 36.584 6.840 1.00 0.00 O ATOM 2859 CB LEU A 174 -30.516 36.037 5.288 1.00 0.00 C ATOM 2860 CG LEU A 174 -29.181 35.568 4.704 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -29.068 35.972 3.243 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -28.019 36.134 5.508 1.00 0.00 C ATOM 0 H LEU A 174 -32.243 34.196 4.929 1.00 0.00 H new ATOM 0 HA LEU A 174 -30.280 34.760 7.015 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -31.246 36.099 4.481 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -30.389 37.046 5.681 1.00 0.00 H new ATOM 0 HG LEU A 174 -29.141 34.480 4.763 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -28.113 35.631 2.844 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -29.881 35.518 2.676 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -29.129 37.057 3.160 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -27.078 35.790 5.079 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -28.054 37.223 5.481 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -28.092 35.794 6.541 1.00 0.00 H new ATOM 2874 N ARG A 175 -31.660 36.019 8.583 1.00 0.00 N ATOM 2875 CA ARG A 175 -32.426 36.799 9.546 1.00 0.00 C ATOM 2876 C ARG A 175 -31.740 38.141 9.776 1.00 0.00 C ATOM 2877 O ARG A 175 -30.538 38.192 10.034 1.00 0.00 O ATOM 2878 CB ARG A 175 -32.562 36.037 10.868 1.00 0.00 C ATOM 2879 CG ARG A 175 -33.999 35.687 11.220 1.00 0.00 C ATOM 2880 CD ARG A 175 -34.139 35.317 12.688 1.00 0.00 C ATOM 2881 NE ARG A 175 -34.013 36.481 13.561 1.00 0.00 N ATOM 2882 CZ ARG A 175 -33.851 36.406 14.879 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -33.794 35.224 15.480 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -33.745 37.515 15.599 1.00 0.00 N ATOM 0 H ARG A 175 -30.863 35.523 8.981 1.00 0.00 H new ATOM 0 HA ARG A 175 -33.426 36.971 9.148 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -31.976 35.120 10.812 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -32.136 36.639 11.671 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -34.647 36.534 10.994 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -34.334 34.855 10.600 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -35.107 34.844 12.852 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -33.377 34.583 12.951 1.00 0.00 H new ATOM 0 HE ARG A 175 -34.052 37.407 13.134 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -33.875 34.368 14.931 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -33.670 35.171 16.491 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -33.788 38.426 15.142 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -33.621 37.457 16.610 1.00 0.00 H new ATOM 2898 N PHE A 176 -32.495 39.227 9.659 1.00 0.00 N ATOM 2899 CA PHE A 176 -31.927 40.559 9.835 1.00 0.00 C ATOM 2900 C PHE A 176 -32.636 41.341 10.933 1.00 0.00 C ATOM 2901 O PHE A 176 -33.862 41.452 10.944 1.00 0.00 O ATOM 2902 CB PHE A 176 -31.997 41.339 8.521 1.00 0.00 C ATOM 2903 CG PHE A 176 -30.811 41.118 7.626 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -30.615 39.895 7.004 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -29.894 42.132 7.405 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -29.526 39.689 6.180 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -28.802 41.931 6.581 1.00 0.00 C ATOM 2908 CZ PHE A 176 -28.619 40.708 5.967 1.00 0.00 C ATOM 0 H PHE A 176 -33.492 39.213 9.445 1.00 0.00 H new ATOM 0 HA PHE A 176 -30.887 40.432 10.134 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -32.903 41.053 7.987 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -32.080 42.403 8.744 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -31.322 39.094 7.165 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -30.033 43.091 7.882 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -29.384 38.731 5.702 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -28.093 42.729 6.418 1.00 0.00 H new ATOM 0 HZ PHE A 176 -27.768 40.549 5.321 1.00 0.00 H new ATOM 2918 N ILE A 177 -31.846 41.900 11.842 1.00 0.00 N ATOM 2919 CA ILE A 177 -32.376 42.700 12.938 1.00 0.00 C ATOM 2920 C ILE A 177 -31.907 44.142 12.794 1.00 0.00 C ATOM 2921 O ILE A 177 -30.768 44.471 13.127 1.00 0.00 O ATOM 2922 CB ILE A 177 -31.932 42.153 14.308 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -32.242 40.658 14.411 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -32.615 42.919 15.432 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -31.219 39.882 15.212 1.00 0.00 C ATOM 0 H ILE A 177 -30.830 41.813 11.841 1.00 0.00 H new ATOM 0 HA ILE A 177 -33.464 42.652 12.890 1.00 0.00 H new ATOM 0 HB ILE A 177 -30.855 42.289 14.404 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -33.223 40.529 14.868 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -32.301 40.237 13.407 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -32.291 42.520 16.393 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -32.348 43.974 15.368 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -33.696 42.812 15.341 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -31.503 38.830 15.243 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -30.240 39.980 14.744 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -31.177 40.276 16.227 1.00 0.00 H new ATOM 2937 N LEU A 178 -32.783 44.993 12.272 1.00 0.00 N ATOM 2938 CA LEU A 178 -32.446 46.397 12.057 1.00 0.00 C ATOM 2939 C LEU A 178 -32.888 47.271 13.227 1.00 0.00 C ATOM 2940 O LEU A 178 -33.915 47.014 13.855 1.00 0.00 O ATOM 2941 CB LEU A 178 -33.086 46.899 10.760 1.00 0.00 C ATOM 2942 CG LEU A 178 -34.513 46.409 10.506 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -35.323 47.475 9.783 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -34.497 45.113 9.706 1.00 0.00 C ATOM 0 H LEU A 178 -33.729 44.737 11.990 1.00 0.00 H new ATOM 0 HA LEU A 178 -31.361 46.468 11.980 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -33.090 47.989 10.774 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -32.459 46.593 9.922 1.00 0.00 H new ATOM 0 HG LEU A 178 -34.987 46.213 11.468 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -36.335 47.109 9.611 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -35.363 48.378 10.393 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -34.852 47.703 8.827 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -35.520 44.779 9.534 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -34.005 45.283 8.748 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -33.954 44.349 10.262 1.00 0.00 H new ATOM 2956 N PRO A 179 -32.111 48.328 13.532 1.00 0.00 N ATOM 2957 CA PRO A 179 -32.418 49.249 14.627 1.00 0.00 C ATOM 2958 C PRO A 179 -33.480 50.275 14.241 1.00 0.00 C ATOM 2959 O PRO A 179 -34.162 50.125 13.227 1.00 0.00 O ATOM 2960 CB PRO A 179 -31.078 49.937 14.879 1.00 0.00 C ATOM 2961 CG PRO A 179 -30.416 49.956 13.545 1.00 0.00 C ATOM 2962 CD PRO A 179 -30.868 48.708 12.829 1.00 0.00 C ATOM 0 HA PRO A 179 -32.826 48.735 15.498 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -31.216 50.946 15.269 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -30.482 49.391 15.611 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -30.696 50.848 12.985 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -29.331 49.973 13.650 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -31.049 48.897 11.771 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -30.118 47.919 12.888 1.00 0.00 H new ATOM 2970 N VAL A 180 -33.620 51.313 15.059 1.00 0.00 N ATOM 2971 CA VAL A 180 -34.603 52.360 14.808 1.00 0.00 C ATOM 2972 C VAL A 180 -34.149 53.305 13.697 1.00 0.00 C ATOM 2973 O VAL A 180 -34.837 53.465 12.689 1.00 0.00 O ATOM 2974 CB VAL A 180 -34.887 53.182 16.079 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -36.081 54.099 15.866 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -35.114 52.265 17.271 1.00 0.00 C ATOM 0 H VAL A 180 -33.064 51.451 15.903 1.00 0.00 H new ATOM 0 HA VAL A 180 -35.517 51.856 14.494 1.00 0.00 H new ATOM 0 HB VAL A 180 -34.016 53.802 16.290 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -36.267 54.672 16.775 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -35.873 54.782 15.043 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -36.961 53.501 15.628 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -35.313 52.865 18.159 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -35.967 51.616 17.073 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -34.225 51.656 17.436 1.00 0.00 H new ATOM 2986 N ASN A 181 -32.997 53.940 13.894 1.00 0.00 N ATOM 2987 CA ASN A 181 -32.467 54.882 12.911 1.00 0.00 C ATOM 2988 C ASN A 181 -31.772 54.162 11.757 1.00 0.00 C ATOM 2989 O ASN A 181 -32.142 54.334 10.596 1.00 0.00 O ATOM 2990 CB ASN A 181 -31.487 55.848 13.579 1.00 0.00 C ATOM 2991 CG ASN A 181 -31.199 57.065 12.722 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -32.097 57.850 12.417 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -29.941 57.227 12.327 1.00 0.00 N ATOM 0 H ASN A 181 -32.414 53.821 14.722 1.00 0.00 H new ATOM 0 HA ASN A 181 -33.310 55.440 12.504 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -31.895 56.170 14.537 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -30.553 55.326 13.789 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -29.687 58.027 11.747 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -29.229 56.551 12.603 1.00 0.00 H new ATOM 3000 N GLU A 182 -30.763 53.359 12.082 1.00 0.00 N ATOM 3001 CA GLU A 182 -30.020 52.622 11.066 1.00 0.00 C ATOM 3002 C GLU A 182 -30.924 51.644 10.320 1.00 0.00 C ATOM 3003 O GLU A 182 -30.609 51.220 9.207 1.00 0.00 O ATOM 3004 CB GLU A 182 -28.848 51.870 11.707 1.00 0.00 C ATOM 3005 CG GLU A 182 -27.491 52.495 11.416 1.00 0.00 C ATOM 3006 CD GLU A 182 -26.766 52.928 12.675 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -27.440 53.395 13.617 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -25.525 52.801 12.718 1.00 0.00 O ATOM 0 H GLU A 182 -30.442 53.203 13.038 1.00 0.00 H new ATOM 0 HA GLU A 182 -29.632 53.342 10.346 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -28.998 51.833 12.786 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -28.849 50.840 11.349 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -26.874 51.778 10.874 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -27.625 53.358 10.763 1.00 0.00 H new ATOM 3015 N GLY A 183 -32.045 51.285 10.938 1.00 0.00 N ATOM 3016 CA GLY A 183 -32.970 50.355 10.317 1.00 0.00 C ATOM 3017 C GLY A 183 -33.933 51.025 9.355 1.00 0.00 C ATOM 3018 O GLY A 183 -34.481 50.376 8.464 1.00 0.00 O ATOM 0 H GLY A 183 -32.329 51.622 11.858 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -32.404 49.592 9.783 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -33.539 49.844 11.094 1.00 0.00 H new ATOM 3022 N LYS A 184 -34.147 52.324 9.538 1.00 0.00 N ATOM 3023 CA LYS A 184 -35.058 53.083 8.684 1.00 0.00 C ATOM 3024 C LYS A 184 -34.814 52.795 7.204 1.00 0.00 C ATOM 3025 O LYS A 184 -35.741 52.455 6.468 1.00 0.00 O ATOM 3026 CB LYS A 184 -34.909 54.582 8.954 1.00 0.00 C ATOM 3027 CG LYS A 184 -36.230 55.333 8.957 1.00 0.00 C ATOM 3028 CD LYS A 184 -36.019 56.830 8.798 1.00 0.00 C ATOM 3029 CE LYS A 184 -37.324 57.595 8.949 1.00 0.00 C ATOM 3030 NZ LYS A 184 -37.414 58.733 7.993 1.00 0.00 N ATOM 0 H LYS A 184 -33.701 52.875 10.271 1.00 0.00 H new ATOM 0 HA LYS A 184 -36.074 52.770 8.924 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -34.418 54.722 9.917 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -34.255 55.016 8.197 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -36.861 54.965 8.148 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -36.760 55.136 9.889 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -35.303 57.179 9.542 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -35.586 57.036 7.819 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -38.163 56.918 8.787 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -37.409 57.970 9.969 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -38.318 59.229 8.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -36.628 59.393 8.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -37.359 58.373 7.019 1.00 0.00 H new ATOM 3044 N LYS A 185 -33.566 52.942 6.772 1.00 0.00 N ATOM 3045 CA LYS A 185 -33.207 52.707 5.376 1.00 0.00 C ATOM 3046 C LYS A 185 -32.904 51.234 5.117 1.00 0.00 C ATOM 3047 O LYS A 185 -33.226 50.703 4.053 1.00 0.00 O ATOM 3048 CB LYS A 185 -31.998 53.562 4.993 1.00 0.00 C ATOM 3049 CG LYS A 185 -31.861 53.787 3.497 1.00 0.00 C ATOM 3050 CD LYS A 185 -30.660 53.048 2.927 1.00 0.00 C ATOM 3051 CE LYS A 185 -29.406 53.905 2.969 1.00 0.00 C ATOM 3052 NZ LYS A 185 -29.629 55.248 2.367 1.00 0.00 N ATOM 0 H LYS A 185 -32.786 53.222 7.367 1.00 0.00 H new ATOM 0 HA LYS A 185 -34.061 52.989 4.760 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -32.074 54.528 5.492 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -31.092 53.082 5.364 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -32.768 53.452 2.994 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -31.761 54.854 3.297 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -30.494 52.131 3.492 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -30.867 52.755 1.898 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -29.080 54.020 4.003 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -28.602 53.398 2.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -28.737 55.602 1.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -30.342 55.177 1.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -29.965 55.905 3.100 1.00 0.00 H new ATOM 3066 N LEU A 186 -32.274 50.579 6.088 1.00 0.00 N ATOM 3067 CA LEU A 186 -31.918 49.169 5.954 1.00 0.00 C ATOM 3068 C LEU A 186 -33.142 48.305 5.657 1.00 0.00 C ATOM 3069 O LEU A 186 -33.065 47.351 4.885 1.00 0.00 O ATOM 3070 CB LEU A 186 -31.229 48.676 7.230 1.00 0.00 C ATOM 3071 CG LEU A 186 -29.864 48.016 7.011 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -28.807 48.667 7.889 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -29.943 46.521 7.286 1.00 0.00 C ATOM 0 H LEU A 186 -32.000 51.001 6.975 1.00 0.00 H new ATOM 0 HA LEU A 186 -31.232 49.079 5.112 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -31.104 49.521 7.908 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -31.886 47.963 7.728 1.00 0.00 H new ATOM 0 HG LEU A 186 -29.577 48.158 5.969 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -27.845 48.184 7.719 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -28.730 49.726 7.642 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -29.087 48.558 8.937 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -28.964 46.069 7.125 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -30.253 46.357 8.318 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -30.668 46.065 6.612 1.00 0.00 H new ATOM 3085 N LYS A 187 -34.269 48.640 6.278 1.00 0.00 N ATOM 3086 CA LYS A 187 -35.503 47.887 6.083 1.00 0.00 C ATOM 3087 C LYS A 187 -35.862 47.779 4.602 1.00 0.00 C ATOM 3088 O LYS A 187 -35.909 46.683 4.044 1.00 0.00 O ATOM 3089 CB LYS A 187 -36.653 48.545 6.848 1.00 0.00 C ATOM 3090 CG LYS A 187 -37.846 47.628 7.061 1.00 0.00 C ATOM 3091 CD LYS A 187 -38.759 48.146 8.159 1.00 0.00 C ATOM 3092 CE LYS A 187 -39.692 49.231 7.643 1.00 0.00 C ATOM 3093 NZ LYS A 187 -40.110 50.164 8.725 1.00 0.00 N ATOM 0 H LYS A 187 -34.353 49.428 6.920 1.00 0.00 H new ATOM 0 HA LYS A 187 -35.341 46.881 6.469 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -36.287 48.882 7.818 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -36.979 49.432 6.304 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -38.408 47.539 6.131 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -37.496 46.628 7.319 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -39.346 47.322 8.564 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -38.157 48.541 8.978 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -39.194 49.792 6.852 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -40.575 48.770 7.200 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -40.745 50.888 8.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -40.608 49.633 9.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -39.270 50.623 9.131 1.00 0.00 H new ATOM 3107 N GLU A 188 -36.119 48.921 3.975 1.00 0.00 N ATOM 3108 CA GLU A 188 -36.480 48.954 2.562 1.00 0.00 C ATOM 3109 C GLU A 188 -35.323 48.494 1.677 1.00 0.00 C ATOM 3110 O GLU A 188 -35.525 48.141 0.515 1.00 0.00 O ATOM 3111 CB GLU A 188 -36.909 50.367 2.161 1.00 0.00 C ATOM 3112 CG GLU A 188 -38.297 50.743 2.653 1.00 0.00 C ATOM 3113 CD GLU A 188 -39.103 51.491 1.609 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -38.889 52.712 1.455 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -39.951 50.857 0.945 1.00 0.00 O ATOM 0 H GLU A 188 -36.084 49.837 4.423 1.00 0.00 H new ATOM 0 HA GLU A 188 -37.312 48.265 2.416 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -36.187 51.083 2.554 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -36.882 50.451 1.075 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -38.833 49.839 2.942 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -38.207 51.359 3.547 1.00 0.00 H new ATOM 3122 N LYS A 189 -34.112 48.507 2.225 1.00 0.00 N ATOM 3123 CA LYS A 189 -32.932 48.099 1.477 1.00 0.00 C ATOM 3124 C LYS A 189 -32.786 46.579 1.439 1.00 0.00 C ATOM 3125 O LYS A 189 -32.105 46.036 0.567 1.00 0.00 O ATOM 3126 CB LYS A 189 -31.677 48.724 2.087 1.00 0.00 C ATOM 3127 CG LYS A 189 -31.462 50.173 1.682 1.00 0.00 C ATOM 3128 CD LYS A 189 -31.073 50.292 0.216 1.00 0.00 C ATOM 3129 CE LYS A 189 -31.839 51.407 -0.478 1.00 0.00 C ATOM 3130 NZ LYS A 189 -32.262 51.020 -1.851 1.00 0.00 N ATOM 0 H LYS A 189 -33.924 48.796 3.185 1.00 0.00 H new ATOM 0 HA LYS A 189 -33.054 48.452 0.453 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -31.743 48.665 3.173 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -30.807 48.139 1.788 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -32.374 50.742 1.865 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -30.682 50.613 2.303 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -30.003 50.482 0.137 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -31.267 49.347 -0.290 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -32.718 51.666 0.113 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -31.215 52.299 -0.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -32.781 51.808 -2.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -31.422 50.797 -2.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -32.879 50.184 -1.802 1.00 0.00 H new ATOM 3144 N LEU A 190 -33.418 45.895 2.388 1.00 0.00 N ATOM 3145 CA LEU A 190 -33.341 44.438 2.456 1.00 0.00 C ATOM 3146 C LEU A 190 -34.638 43.784 1.982 1.00 0.00 C ATOM 3147 O LEU A 190 -34.644 42.619 1.585 1.00 0.00 O ATOM 3148 CB LEU A 190 -33.030 43.992 3.886 1.00 0.00 C ATOM 3149 CG LEU A 190 -31.601 44.275 4.356 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -31.503 44.153 5.868 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -30.623 43.329 3.676 1.00 0.00 C ATOM 0 H LEU A 190 -33.987 46.323 3.118 1.00 0.00 H new ATOM 0 HA LEU A 190 -32.538 44.118 1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -33.724 44.488 4.564 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -33.217 42.921 3.965 1.00 0.00 H new ATOM 0 HG LEU A 190 -31.341 45.297 4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -30.480 44.358 6.184 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -32.177 44.870 6.335 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -31.781 43.143 6.170 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -29.611 43.543 4.020 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -30.881 42.299 3.924 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -30.675 43.466 2.596 1.00 0.00 H new ATOM 3163 N LYS A 191 -35.735 44.534 2.034 1.00 0.00 N ATOM 3164 CA LYS A 191 -37.034 44.018 1.616 1.00 0.00 C ATOM 3165 C LYS A 191 -36.990 43.490 0.181 1.00 0.00 C ATOM 3166 O LYS A 191 -37.251 42.312 -0.063 1.00 0.00 O ATOM 3167 CB LYS A 191 -38.103 45.108 1.741 1.00 0.00 C ATOM 3168 CG LYS A 191 -39.204 44.768 2.731 1.00 0.00 C ATOM 3169 CD LYS A 191 -40.326 45.793 2.688 1.00 0.00 C ATOM 3170 CE LYS A 191 -41.501 45.368 3.555 1.00 0.00 C ATOM 3171 NZ LYS A 191 -41.925 43.970 3.271 1.00 0.00 N ATOM 0 H LYS A 191 -35.750 45.500 2.361 1.00 0.00 H new ATOM 0 HA LYS A 191 -37.289 43.187 2.274 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -37.626 46.040 2.046 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -38.548 45.283 0.761 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -39.604 43.779 2.507 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -38.789 44.723 3.738 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -39.952 46.759 3.028 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -40.660 45.925 1.659 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -41.227 45.458 4.606 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -42.340 46.043 3.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -42.930 43.856 3.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -41.788 43.764 2.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -41.354 43.312 3.839 1.00 0.00 H new ATOM 3185 N PRO A 192 -36.666 44.360 -0.791 1.00 0.00 N ATOM 3186 CA PRO A 192 -36.600 43.977 -2.204 1.00 0.00 C ATOM 3187 C PRO A 192 -35.350 43.173 -2.544 1.00 0.00 C ATOM 3188 O PRO A 192 -35.403 42.236 -3.341 1.00 0.00 O ATOM 3189 CB PRO A 192 -36.579 45.324 -2.926 1.00 0.00 C ATOM 3190 CG PRO A 192 -35.936 46.256 -1.959 1.00 0.00 C ATOM 3191 CD PRO A 192 -36.350 45.788 -0.589 1.00 0.00 C ATOM 0 HA PRO A 192 -37.430 43.329 -2.487 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -36.015 45.267 -3.857 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -37.586 45.652 -3.183 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -34.851 46.240 -2.065 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -36.258 47.282 -2.134 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -35.550 45.923 0.139 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -37.214 46.341 -0.220 1.00 0.00 H new ATOM 3199 N LEU A 193 -34.225 43.545 -1.943 1.00 0.00 N ATOM 3200 CA LEU A 193 -32.961 42.858 -2.193 1.00 0.00 C ATOM 3201 C LEU A 193 -33.080 41.360 -1.927 1.00 0.00 C ATOM 3202 O LEU A 193 -32.736 40.540 -2.779 1.00 0.00 O ATOM 3203 CB LEU A 193 -31.849 43.454 -1.329 1.00 0.00 C ATOM 3204 CG LEU A 193 -30.427 43.170 -1.822 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -29.848 44.390 -2.523 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -29.533 42.743 -0.665 1.00 0.00 C ATOM 0 H LEU A 193 -34.161 44.317 -1.280 1.00 0.00 H new ATOM 0 HA LEU A 193 -32.711 42.998 -3.245 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -31.990 44.533 -1.275 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -31.950 43.068 -0.315 1.00 0.00 H new ATOM 0 HG LEU A 193 -30.472 42.352 -2.541 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -28.837 44.167 -2.866 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -30.472 44.649 -3.378 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -29.819 45.229 -1.828 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -28.527 42.546 -1.036 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -29.496 43.539 0.079 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -29.935 41.838 -0.209 1.00 0.00 H new ATOM 3218 N ILE A 194 -33.561 41.008 -0.739 1.00 0.00 N ATOM 3219 CA ILE A 194 -33.716 39.606 -0.365 1.00 0.00 C ATOM 3220 C ILE A 194 -35.163 39.287 0.000 1.00 0.00 C ATOM 3221 O ILE A 194 -35.942 40.180 0.332 1.00 0.00 O ATOM 3222 CB ILE A 194 -32.804 39.237 0.822 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -31.370 39.706 0.565 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -32.836 37.737 1.070 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -30.685 40.252 1.799 1.00 0.00 C ATOM 0 H ILE A 194 -33.850 41.672 -0.020 1.00 0.00 H new ATOM 0 HA ILE A 194 -33.427 39.015 -1.234 1.00 0.00 H new ATOM 0 HB ILE A 194 -33.177 39.743 1.712 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -30.787 38.872 0.175 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -31.380 40.476 -0.206 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -32.187 37.493 1.911 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -33.856 37.427 1.297 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -32.488 37.213 0.180 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -29.673 40.566 1.544 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -31.245 41.107 2.178 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -30.643 39.477 2.565 1.00 0.00 H new ATOM 3237 N LYS A 195 -35.516 38.005 -0.069 1.00 0.00 N ATOM 3238 CA LYS A 195 -36.870 37.564 0.250 1.00 0.00 C ATOM 3239 C LYS A 195 -37.131 37.635 1.752 1.00 0.00 C ATOM 3240 O LYS A 195 -36.629 36.812 2.520 1.00 0.00 O ATOM 3241 CB LYS A 195 -37.092 36.135 -0.249 1.00 0.00 C ATOM 3242 CG LYS A 195 -38.558 35.778 -0.438 1.00 0.00 C ATOM 3243 CD LYS A 195 -39.179 36.555 -1.589 1.00 0.00 C ATOM 3244 CE LYS A 195 -40.140 37.620 -1.089 1.00 0.00 C ATOM 3245 NZ LYS A 195 -41.203 37.923 -2.086 1.00 0.00 N ATOM 0 H LYS A 195 -34.882 37.254 -0.343 1.00 0.00 H new ATOM 0 HA LYS A 195 -37.569 38.233 -0.252 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -36.570 36.005 -1.197 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -36.645 35.438 0.460 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -38.651 34.709 -0.628 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -39.106 35.988 0.481 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -38.392 37.023 -2.180 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -39.708 35.868 -2.250 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -40.600 37.286 -0.159 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -39.586 38.531 -0.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -41.837 38.654 -1.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -40.767 38.266 -2.965 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -41.749 37.060 -2.284 1.00 0.00 H new ATOM 3259 N VAL A 196 -37.923 38.626 2.159 1.00 0.00 N ATOM 3260 CA VAL A 196 -38.261 38.816 3.566 1.00 0.00 C ATOM 3261 C VAL A 196 -39.397 37.894 3.996 1.00 0.00 C ATOM 3262 O VAL A 196 -40.056 37.272 3.163 1.00 0.00 O ATOM 3263 CB VAL A 196 -38.680 40.273 3.851 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -37.484 41.209 3.765 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -39.775 40.709 2.889 1.00 0.00 C ATOM 0 H VAL A 196 -38.343 39.311 1.531 1.00 0.00 H new ATOM 0 HA VAL A 196 -37.363 38.576 4.135 1.00 0.00 H new ATOM 0 HB VAL A 196 -39.073 40.323 4.866 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -37.806 42.230 3.970 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -36.735 40.910 4.498 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -37.053 41.158 2.765 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -40.059 41.739 3.104 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -39.408 40.640 1.865 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -40.643 40.061 3.008 1.00 0.00 H new ATOM 3275 N ILE A 197 -39.623 37.820 5.304 1.00 0.00 N ATOM 3276 CA ILE A 197 -40.683 36.984 5.855 1.00 0.00 C ATOM 3277 C ILE A 197 -40.847 37.232 7.352 1.00 0.00 C ATOM 3278 O ILE A 197 -39.869 37.266 8.099 1.00 0.00 O ATOM 3279 CB ILE A 197 -40.411 35.485 5.607 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -41.537 34.628 6.191 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -39.068 35.080 6.199 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -42.867 34.823 5.495 1.00 0.00 C ATOM 0 H ILE A 197 -39.084 38.331 6.004 1.00 0.00 H new ATOM 0 HA ILE A 197 -41.605 37.257 5.342 1.00 0.00 H new ATOM 0 HB ILE A 197 -40.377 35.317 4.531 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -41.253 33.577 6.128 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -41.651 34.864 7.249 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -38.894 34.020 6.014 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -38.274 35.665 5.734 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -39.073 35.265 7.273 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -43.618 34.185 5.961 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -43.173 35.866 5.580 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -42.769 34.559 4.442 1.00 0.00 H new ATOM 3294 N GLU A 198 -42.091 37.412 7.785 1.00 0.00 N ATOM 3295 CA GLU A 198 -42.384 37.661 9.193 1.00 0.00 C ATOM 3296 C GLU A 198 -41.576 38.845 9.720 1.00 0.00 C ATOM 3297 O GLU A 198 -40.601 38.668 10.449 1.00 0.00 O ATOM 3298 CB GLU A 198 -42.084 36.413 10.026 1.00 0.00 C ATOM 3299 CG GLU A 198 -43.194 35.376 9.988 1.00 0.00 C ATOM 3300 CD GLU A 198 -44.172 35.528 11.137 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -44.485 36.680 11.502 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -44.623 34.494 11.673 1.00 0.00 O ATOM 0 H GLU A 198 -42.913 37.390 7.181 1.00 0.00 H new ATOM 0 HA GLU A 198 -43.443 37.902 9.279 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -41.161 35.959 9.665 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -41.910 36.710 11.060 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -43.732 35.459 9.044 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -42.756 34.378 10.018 1.00 0.00 H new ATOM 3309 N SER A 199 -41.989 40.052 9.344 1.00 0.00 N ATOM 3310 CA SER A 199 -41.304 41.264 9.778 1.00 0.00 C ATOM 3311 C SER A 199 -42.152 42.039 10.783 1.00 0.00 C ATOM 3312 O SER A 199 -43.324 42.321 10.533 1.00 0.00 O ATOM 3313 CB SER A 199 -40.981 42.151 8.573 1.00 0.00 C ATOM 3314 OG SER A 199 -42.146 42.798 8.090 1.00 0.00 O ATOM 0 H SER A 199 -42.794 40.216 8.740 1.00 0.00 H new ATOM 0 HA SER A 199 -40.374 40.971 10.265 1.00 0.00 H new ATOM 0 HB2 SER A 199 -40.237 42.896 8.855 1.00 0.00 H new ATOM 0 HB3 SER A 199 -40.541 41.546 7.780 1.00 0.00 H new ATOM 0 HG SER A 199 -42.828 42.812 8.794 1.00 0.00 H new ATOM 3320 N GLU A 200 -41.550 42.378 11.920 1.00 0.00 N ATOM 3321 CA GLU A 200 -42.252 43.119 12.964 1.00 0.00 C ATOM 3322 C GLU A 200 -41.481 44.374 13.356 1.00 0.00 C ATOM 3323 O GLU A 200 -40.303 44.306 13.711 1.00 0.00 O ATOM 3324 CB GLU A 200 -42.462 42.232 14.193 1.00 0.00 C ATOM 3325 CG GLU A 200 -43.589 41.225 14.031 1.00 0.00 C ATOM 3326 CD GLU A 200 -43.324 39.932 14.776 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -43.273 39.965 16.023 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -43.168 38.885 14.111 1.00 0.00 O ATOM 0 H GLU A 200 -40.580 42.152 12.142 1.00 0.00 H new ATOM 0 HA GLU A 200 -43.222 43.420 12.569 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -41.537 41.698 14.407 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -42.672 42.864 15.056 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -44.519 41.664 14.392 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -43.729 41.008 12.972 1.00 0.00 H new ATOM 3335 N ASP A 201 -42.151 45.521 13.290 1.00 0.00 N ATOM 3336 CA ASP A 201 -41.529 46.794 13.638 1.00 0.00 C ATOM 3337 C ASP A 201 -42.364 47.548 14.668 1.00 0.00 C ATOM 3338 O ASP A 201 -43.594 47.504 14.635 1.00 0.00 O ATOM 3339 CB ASP A 201 -41.350 47.656 12.388 1.00 0.00 C ATOM 3340 CG ASP A 201 -42.602 47.705 11.534 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -43.609 48.287 11.988 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -42.575 47.162 10.409 1.00 0.00 O ATOM 0 H ASP A 201 -43.126 45.595 12.998 1.00 0.00 H new ATOM 0 HA ASP A 201 -40.552 46.582 14.072 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -41.076 48.669 12.685 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -40.524 47.263 11.795 1.00 0.00 H new ATOM 3347 N TYR A 202 -41.690 48.244 15.578 1.00 0.00 N ATOM 3348 CA TYR A 202 -42.372 49.011 16.613 1.00 0.00 C ATOM 3349 C TYR A 202 -42.170 50.508 16.395 1.00 0.00 C ATOM 3350 O TYR A 202 -41.150 50.932 15.850 1.00 0.00 O ATOM 3351 CB TYR A 202 -41.865 48.608 17.999 1.00 0.00 C ATOM 3352 CG TYR A 202 -42.798 47.676 18.740 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -43.164 46.452 18.195 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -43.313 48.022 19.983 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -44.017 45.598 18.869 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -44.166 47.172 20.663 1.00 0.00 C ATOM 3357 CZ TYR A 202 -44.515 45.962 20.101 1.00 0.00 C ATOM 3358 OH TYR A 202 -45.364 45.113 20.775 1.00 0.00 O ATOM 0 H TYR A 202 -40.672 48.292 15.619 1.00 0.00 H new ATOM 0 HA TYR A 202 -43.438 48.792 16.552 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -40.892 48.127 17.895 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -41.714 49.507 18.596 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -42.776 46.163 17.229 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -43.043 48.970 20.425 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -44.292 44.650 18.432 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -44.557 47.454 21.629 1.00 0.00 H new ATOM 0 HH TYR A 202 -45.623 45.519 21.629 1.00 0.00 H new ATOM 3368 N GLY A 203 -43.147 51.305 16.820 1.00 0.00 N ATOM 3369 CA GLY A 203 -43.056 52.747 16.661 1.00 0.00 C ATOM 3370 C GLY A 203 -41.714 53.300 17.101 1.00 0.00 C ATOM 3371 O GLY A 203 -41.444 53.412 18.297 1.00 0.00 O ATOM 0 H GLY A 203 -44.001 50.978 17.272 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -43.226 53.005 15.616 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -43.848 53.223 17.239 1.00 0.00 H new ATOM 3375 N GLN A 204 -40.869 53.638 16.133 1.00 0.00 N ATOM 3376 CA GLN A 204 -39.545 54.175 16.426 1.00 0.00 C ATOM 3377 C GLN A 204 -38.702 53.143 17.169 1.00 0.00 C ATOM 3378 O GLN A 204 -37.982 53.474 18.111 1.00 0.00 O ATOM 3379 CB GLN A 204 -39.660 55.456 17.256 1.00 0.00 C ATOM 3380 CG GLN A 204 -38.435 56.353 17.165 1.00 0.00 C ATOM 3381 CD GLN A 204 -38.780 57.772 16.755 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -38.354 58.247 15.701 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -39.555 58.457 17.587 1.00 0.00 N ATOM 0 H GLN A 204 -41.077 53.550 15.138 1.00 0.00 H new ATOM 0 HA GLN A 204 -39.054 54.412 15.482 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -40.535 56.016 16.926 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -39.828 55.189 18.299 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -37.930 56.370 18.131 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -37.733 55.931 16.445 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -39.885 58.024 18.449 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -39.820 59.416 17.364 1.00 0.00 H new ATOM 3392 N GLN A 205 -38.803 51.889 16.739 1.00 0.00 N ATOM 3393 CA GLN A 205 -38.055 50.804 17.363 1.00 0.00 C ATOM 3394 C GLN A 205 -37.395 49.918 16.309 1.00 0.00 C ATOM 3395 O GLN A 205 -37.553 50.137 15.108 1.00 0.00 O ATOM 3396 CB GLN A 205 -38.976 49.967 18.251 1.00 0.00 C ATOM 3397 CG GLN A 205 -38.589 49.997 19.721 1.00 0.00 C ATOM 3398 CD GLN A 205 -39.676 50.588 20.599 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -40.764 50.027 20.721 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -39.383 51.727 21.217 1.00 0.00 N ATOM 0 H GLN A 205 -39.396 51.600 15.961 1.00 0.00 H new ATOM 0 HA GLN A 205 -37.271 51.244 17.980 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -39.998 50.329 18.145 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -38.966 48.935 17.901 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -38.368 48.983 20.055 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -37.675 50.578 19.840 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -38.467 52.157 21.087 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -40.074 52.171 21.822 1.00 0.00 H new ATOM 3409 N LEU A 206 -36.652 48.918 16.771 1.00 0.00 N ATOM 3410 CA LEU A 206 -35.963 47.996 15.875 1.00 0.00 C ATOM 3411 C LEU A 206 -36.950 47.044 15.207 1.00 0.00 C ATOM 3412 O LEU A 206 -37.979 46.694 15.783 1.00 0.00 O ATOM 3413 CB LEU A 206 -34.908 47.198 16.645 1.00 0.00 C ATOM 3414 CG LEU A 206 -35.442 46.394 17.834 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -34.738 45.049 17.927 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -35.272 47.177 19.126 1.00 0.00 C ATOM 0 H LEU A 206 -36.511 48.725 17.763 1.00 0.00 H new ATOM 0 HA LEU A 206 -35.472 48.583 15.099 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -34.417 46.513 15.954 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -34.145 47.888 17.006 1.00 0.00 H new ATOM 0 HG LEU A 206 -36.506 46.215 17.679 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -35.130 44.491 18.777 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -34.911 44.484 17.011 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -33.668 45.207 18.059 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -35.657 46.590 19.960 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -34.215 47.387 19.288 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -35.822 48.115 19.058 1.00 0.00 H new ATOM 3428 N GLU A 207 -36.627 46.629 13.986 1.00 0.00 N ATOM 3429 CA GLU A 207 -37.486 45.720 13.236 1.00 0.00 C ATOM 3430 C GLU A 207 -36.810 44.366 13.037 1.00 0.00 C ATOM 3431 O GLU A 207 -35.679 44.289 12.555 1.00 0.00 O ATOM 3432 CB GLU A 207 -37.841 46.327 11.877 1.00 0.00 C ATOM 3433 CG GLU A 207 -38.906 45.549 11.120 1.00 0.00 C ATOM 3434 CD GLU A 207 -38.362 44.290 10.473 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -37.352 44.385 9.746 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -38.948 43.209 10.695 1.00 0.00 O ATOM 0 H GLU A 207 -35.777 46.908 13.495 1.00 0.00 H new ATOM 0 HA GLU A 207 -38.399 45.568 13.812 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -38.187 47.350 12.025 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -36.940 46.381 11.266 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -39.711 45.282 11.805 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -39.340 46.189 10.352 1.00 0.00 H new ATOM 3443 N ILE A 208 -37.516 43.303 13.407 1.00 0.00 N ATOM 3444 CA ILE A 208 -36.994 41.948 13.266 1.00 0.00 C ATOM 3445 C ILE A 208 -37.648 41.239 12.086 1.00 0.00 C ATOM 3446 O ILE A 208 -38.850 40.968 12.101 1.00 0.00 O ATOM 3447 CB ILE A 208 -37.223 41.117 14.544 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -38.655 41.302 15.053 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -36.219 41.509 15.617 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -39.207 40.083 15.760 1.00 0.00 C ATOM 0 H ILE A 208 -38.453 43.354 13.807 1.00 0.00 H new ATOM 0 HA ILE A 208 -35.921 42.035 13.092 1.00 0.00 H new ATOM 0 HB ILE A 208 -37.078 40.064 14.304 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -38.683 42.151 15.735 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -39.302 41.548 14.211 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -36.393 40.914 16.513 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -35.208 41.328 15.252 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -36.335 42.566 15.855 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -40.225 40.286 16.094 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -39.212 39.236 15.074 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -38.583 39.848 16.622 1.00 0.00 H new ATOM 3462 N VAL A 209 -36.855 40.949 11.061 1.00 0.00 N ATOM 3463 CA VAL A 209 -37.361 40.280 9.870 1.00 0.00 C ATOM 3464 C VAL A 209 -36.481 39.097 9.481 1.00 0.00 C ATOM 3465 O VAL A 209 -35.261 39.139 9.636 1.00 0.00 O ATOM 3466 CB VAL A 209 -37.457 41.254 8.678 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -36.084 41.803 8.323 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -38.094 40.570 7.478 1.00 0.00 C ATOM 0 H VAL A 209 -35.859 41.167 11.031 1.00 0.00 H new ATOM 0 HA VAL A 209 -38.359 39.915 10.114 1.00 0.00 H new ATOM 0 HB VAL A 209 -38.092 42.091 8.968 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -36.173 42.488 7.480 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -35.672 42.335 9.181 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -35.422 40.980 8.054 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -38.153 41.273 6.647 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -37.489 39.712 7.185 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -39.097 40.234 7.741 1.00 0.00 H new ATOM 3478 N CYS A 210 -37.111 38.048 8.965 1.00 0.00 N ATOM 3479 CA CYS A 210 -36.390 36.855 8.541 1.00 0.00 C ATOM 3480 C CYS A 210 -36.407 36.744 7.022 1.00 0.00 C ATOM 3481 O CYS A 210 -37.349 37.198 6.370 1.00 0.00 O ATOM 3482 CB CYS A 210 -37.009 35.606 9.170 1.00 0.00 C ATOM 3483 SG CYS A 210 -36.195 34.060 8.702 1.00 0.00 S ATOM 0 H CYS A 210 -38.121 38.000 8.830 1.00 0.00 H new ATOM 0 HA CYS A 210 -35.356 36.935 8.876 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -36.978 35.706 10.255 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -38.060 35.551 8.884 1.00 0.00 H new ATOM 0 HG CYS A 210 -37.062 33.092 8.714 1.00 0.00 H new ATOM 3489 N LEU A 211 -35.358 36.156 6.457 1.00 0.00 N ATOM 3490 CA LEU A 211 -35.262 36.011 5.010 1.00 0.00 C ATOM 3491 C LEU A 211 -34.875 34.597 4.603 1.00 0.00 C ATOM 3492 O LEU A 211 -34.277 33.852 5.378 1.00 0.00 O ATOM 3493 CB LEU A 211 -34.248 37.002 4.435 1.00 0.00 C ATOM 3494 CG LEU A 211 -34.465 38.464 4.841 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -33.264 38.994 5.610 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -34.734 39.321 3.613 1.00 0.00 C ATOM 0 H LEU A 211 -34.567 35.774 6.976 1.00 0.00 H new ATOM 0 HA LEU A 211 -36.251 36.223 4.604 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -33.249 36.699 4.748 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -34.275 36.935 3.347 1.00 0.00 H new ATOM 0 HG LEU A 211 -35.336 38.513 5.495 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -33.440 40.033 5.888 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -33.116 38.397 6.510 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -32.374 38.932 4.983 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -34.886 40.356 3.918 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -33.882 39.264 2.936 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -35.627 38.958 3.104 1.00 0.00 H new ATOM 3508 N ILE A 212 -35.216 34.247 3.368 1.00 0.00 N ATOM 3509 CA ILE A 212 -34.905 32.933 2.820 1.00 0.00 C ATOM 3510 C ILE A 212 -34.678 33.027 1.318 1.00 0.00 C ATOM 3511 O ILE A 212 -35.532 33.526 0.585 1.00 0.00 O ATOM 3512 CB ILE A 212 -36.034 31.918 3.097 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -36.371 31.885 4.588 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -35.635 30.532 2.610 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -37.345 32.962 5.010 1.00 0.00 C ATOM 0 H ILE A 212 -35.712 34.862 2.723 1.00 0.00 H new ATOM 0 HA ILE A 212 -33.997 32.584 3.312 1.00 0.00 H new ATOM 0 HB ILE A 212 -36.923 32.233 2.550 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -36.790 30.910 4.836 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -35.451 31.993 5.163 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -36.442 29.829 2.813 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -35.443 30.564 1.537 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -34.733 30.209 3.130 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -37.539 32.879 6.079 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -36.920 33.942 4.793 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -38.279 32.843 4.462 1.00 0.00 H new ATOM 3527 N ASP A 213 -33.525 32.553 0.858 1.00 0.00 N ATOM 3528 CA ASP A 213 -33.210 32.603 -0.564 1.00 0.00 C ATOM 3529 C ASP A 213 -31.978 31.765 -0.895 1.00 0.00 C ATOM 3530 O ASP A 213 -31.088 31.593 -0.063 1.00 0.00 O ATOM 3531 CB ASP A 213 -32.989 34.054 -1.003 1.00 0.00 C ATOM 3532 CG ASP A 213 -34.095 34.559 -1.908 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -34.698 33.734 -2.627 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -34.361 35.779 -1.897 1.00 0.00 O ATOM 0 H ASP A 213 -32.801 32.134 1.442 1.00 0.00 H new ATOM 0 HA ASP A 213 -34.057 32.184 -1.108 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -32.925 34.692 -0.121 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -32.034 34.132 -1.523 1.00 0.00 H new ATOM 3539 N PRO A 214 -31.917 31.232 -2.128 1.00 0.00 N ATOM 3540 CA PRO A 214 -30.799 30.408 -2.581 1.00 0.00 C ATOM 3541 C PRO A 214 -29.631 31.240 -3.097 1.00 0.00 C ATOM 3542 O PRO A 214 -29.646 32.469 -3.026 1.00 0.00 O ATOM 3543 CB PRO A 214 -31.421 29.601 -3.715 1.00 0.00 C ATOM 3544 CG PRO A 214 -32.439 30.516 -4.308 1.00 0.00 C ATOM 3545 CD PRO A 214 -32.942 31.387 -3.180 1.00 0.00 C ATOM 0 HA PRO A 214 -30.376 29.804 -1.778 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -30.673 29.309 -4.452 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -31.879 28.684 -3.345 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -32.001 31.122 -5.101 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -33.256 29.950 -4.755 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -33.041 32.427 -3.492 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -33.923 31.064 -2.833 1.00 0.00 H new ATOM 3553 N GLY A 215 -28.620 30.556 -3.622 1.00 0.00 N ATOM 3554 CA GLY A 215 -27.453 31.233 -4.154 1.00 0.00 C ATOM 3555 C GLY A 215 -26.712 32.045 -3.111 1.00 0.00 C ATOM 3556 O GLY A 215 -27.274 32.408 -2.078 1.00 0.00 O ATOM 0 H GLY A 215 -28.589 29.539 -3.688 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -26.774 30.494 -4.581 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -27.761 31.891 -4.967 1.00 0.00 H new ATOM 3560 N CYS A 216 -25.441 32.327 -3.385 1.00 0.00 N ATOM 3561 CA CYS A 216 -24.610 33.101 -2.465 1.00 0.00 C ATOM 3562 C CYS A 216 -24.989 34.580 -2.498 1.00 0.00 C ATOM 3563 O CYS A 216 -24.164 35.436 -2.817 1.00 0.00 O ATOM 3564 CB CYS A 216 -23.124 32.942 -2.811 1.00 0.00 C ATOM 3565 SG CYS A 216 -22.649 31.278 -3.337 1.00 0.00 S ATOM 0 H CYS A 216 -24.963 32.031 -4.236 1.00 0.00 H new ATOM 0 HA CYS A 216 -24.784 32.717 -1.460 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -22.872 33.646 -3.604 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -22.530 33.217 -1.940 1.00 0.00 H new ATOM 0 HG CYS A 216 -23.344 30.399 -2.677 1.00 0.00 H new ATOM 3571 N PHE A 217 -26.239 34.872 -2.162 1.00 0.00 N ATOM 3572 CA PHE A 217 -26.726 36.247 -2.149 1.00 0.00 C ATOM 3573 C PHE A 217 -26.205 37.006 -0.929 1.00 0.00 C ATOM 3574 O PHE A 217 -26.173 38.236 -0.921 1.00 0.00 O ATOM 3575 CB PHE A 217 -28.256 36.269 -2.166 1.00 0.00 C ATOM 3576 CG PHE A 217 -28.831 37.281 -3.115 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -28.520 38.626 -2.987 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -29.683 36.888 -4.135 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -29.047 39.559 -3.859 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -30.214 37.818 -5.010 1.00 0.00 C ATOM 3581 CZ PHE A 217 -29.894 39.156 -4.871 1.00 0.00 C ATOM 0 H PHE A 217 -26.935 34.176 -1.895 1.00 0.00 H new ATOM 0 HA PHE A 217 -26.352 36.744 -3.044 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -28.623 35.279 -2.437 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -28.619 36.479 -1.160 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -27.858 38.948 -2.197 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -29.935 35.844 -4.248 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -28.796 40.604 -3.749 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -30.877 37.500 -5.801 1.00 0.00 H new ATOM 0 HZ PHE A 217 -30.306 39.884 -5.553 1.00 0.00 H new ATOM 3591 N ARG A 218 -25.801 36.265 0.100 1.00 0.00 N ATOM 3592 CA ARG A 218 -25.285 36.866 1.328 1.00 0.00 C ATOM 3593 C ARG A 218 -24.262 37.960 1.028 1.00 0.00 C ATOM 3594 O ARG A 218 -24.114 38.910 1.796 1.00 0.00 O ATOM 3595 CB ARG A 218 -24.650 35.793 2.215 1.00 0.00 C ATOM 3596 CG ARG A 218 -24.219 36.308 3.578 1.00 0.00 C ATOM 3597 CD ARG A 218 -23.203 35.383 4.231 1.00 0.00 C ATOM 3598 NE ARG A 218 -23.798 34.580 5.296 1.00 0.00 N ATOM 3599 CZ ARG A 218 -24.474 33.452 5.088 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -24.645 32.989 3.856 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -24.980 32.784 6.116 1.00 0.00 N ATOM 0 H ARG A 218 -25.821 35.245 0.108 1.00 0.00 H new ATOM 0 HA ARG A 218 -26.125 37.321 1.853 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -25.362 34.979 2.352 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -23.783 35.376 1.703 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -23.789 37.304 3.472 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -25.092 36.404 4.224 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -22.775 34.724 3.476 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -22.383 35.975 4.638 1.00 0.00 H new ATOM 0 HE ARG A 218 -23.689 34.903 6.257 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -24.257 33.498 3.062 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -25.164 32.124 3.704 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -24.851 33.135 7.065 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -25.498 31.920 5.957 1.00 0.00 H new ATOM 3615 N GLU A 219 -23.558 37.819 -0.091 1.00 0.00 N ATOM 3616 CA GLU A 219 -22.549 38.798 -0.484 1.00 0.00 C ATOM 3617 C GLU A 219 -23.175 40.174 -0.688 1.00 0.00 C ATOM 3618 O GLU A 219 -22.865 41.121 0.033 1.00 0.00 O ATOM 3619 CB GLU A 219 -21.846 38.349 -1.766 1.00 0.00 C ATOM 3620 CG GLU A 219 -20.683 39.244 -2.166 1.00 0.00 C ATOM 3621 CD GLU A 219 -19.562 38.477 -2.839 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -19.197 37.393 -2.335 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -19.046 38.961 -3.868 1.00 0.00 O ATOM 0 H GLU A 219 -23.667 37.039 -0.740 1.00 0.00 H new ATOM 0 HA GLU A 219 -21.815 38.869 0.319 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -21.481 37.330 -1.633 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -22.571 38.324 -2.579 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -21.043 40.021 -2.840 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -20.294 39.746 -1.280 1.00 0.00 H new ATOM 3630 N ILE A 220 -24.059 40.276 -1.676 1.00 0.00 N ATOM 3631 CA ILE A 220 -24.729 41.535 -1.975 1.00 0.00 C ATOM 3632 C ILE A 220 -25.537 42.025 -0.778 1.00 0.00 C ATOM 3633 O ILE A 220 -25.688 43.229 -0.569 1.00 0.00 O ATOM 3634 CB ILE A 220 -25.665 41.401 -3.193 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -24.922 40.764 -4.370 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -26.225 42.761 -3.587 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -25.722 39.696 -5.084 1.00 0.00 C ATOM 0 H ILE A 220 -24.327 39.501 -2.283 1.00 0.00 H new ATOM 0 HA ILE A 220 -23.949 42.260 -2.206 1.00 0.00 H new ATOM 0 HB ILE A 220 -26.498 40.753 -2.920 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -24.653 41.543 -5.084 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -23.991 40.328 -4.008 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -26.883 42.648 -4.448 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -26.788 43.178 -2.752 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -25.405 43.432 -3.843 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -25.133 39.289 -5.906 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -25.969 38.897 -4.384 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -26.641 40.131 -5.477 1.00 0.00 H new ATOM 3649 N ASP A 221 -26.053 41.084 0.005 1.00 0.00 N ATOM 3650 CA ASP A 221 -26.845 41.418 1.183 1.00 0.00 C ATOM 3651 C ASP A 221 -26.009 42.185 2.203 1.00 0.00 C ATOM 3652 O ASP A 221 -26.344 43.308 2.579 1.00 0.00 O ATOM 3653 CB ASP A 221 -27.410 40.148 1.820 1.00 0.00 C ATOM 3654 CG ASP A 221 -28.064 39.232 0.803 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -28.557 39.742 -0.224 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -28.082 38.005 1.033 1.00 0.00 O ATOM 0 H ASP A 221 -25.937 40.083 -0.155 1.00 0.00 H new ATOM 0 HA ASP A 221 -27.671 42.055 0.866 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -26.608 39.611 2.326 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -28.140 40.421 2.582 1.00 0.00 H new ATOM 3661 N GLU A 222 -24.917 41.570 2.646 1.00 0.00 N ATOM 3662 CA GLU A 222 -24.030 42.193 3.622 1.00 0.00 C ATOM 3663 C GLU A 222 -23.411 43.471 3.063 1.00 0.00 C ATOM 3664 O GLU A 222 -23.092 44.396 3.810 1.00 0.00 O ATOM 3665 CB GLU A 222 -22.927 41.216 4.034 1.00 0.00 C ATOM 3666 CG GLU A 222 -22.037 41.739 5.150 1.00 0.00 C ATOM 3667 CD GLU A 222 -20.823 42.482 4.627 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -19.911 41.823 4.085 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -20.784 43.723 4.761 1.00 0.00 O ATOM 0 H GLU A 222 -24.625 40.640 2.344 1.00 0.00 H new ATOM 0 HA GLU A 222 -24.623 42.454 4.498 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -23.384 40.279 4.353 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -22.310 40.990 3.164 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -22.617 42.403 5.791 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -21.709 40.904 5.769 1.00 0.00 H new ATOM 3676 N LEU A 223 -23.243 43.514 1.745 1.00 0.00 N ATOM 3677 CA LEU A 223 -22.661 44.678 1.087 1.00 0.00 C ATOM 3678 C LEU A 223 -23.605 45.874 1.151 1.00 0.00 C ATOM 3679 O LEU A 223 -23.276 46.905 1.737 1.00 0.00 O ATOM 3680 CB LEU A 223 -22.330 44.351 -0.371 1.00 0.00 C ATOM 3681 CG LEU A 223 -21.551 45.437 -1.116 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -20.082 45.402 -0.726 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -21.709 45.268 -2.620 1.00 0.00 C ATOM 0 H LEU A 223 -23.501 42.757 1.112 1.00 0.00 H new ATOM 0 HA LEU A 223 -21.743 44.939 1.613 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -21.752 43.427 -0.398 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -23.261 44.161 -0.905 1.00 0.00 H new ATOM 0 HG LEU A 223 -21.958 46.408 -0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -19.544 46.181 -1.266 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -19.986 45.571 0.347 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -19.661 44.429 -0.979 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -21.149 46.049 -3.135 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -21.328 44.291 -2.918 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -22.763 45.343 -2.886 1.00 0.00 H new ATOM 3695 N ILE A 224 -24.777 45.730 0.542 1.00 0.00 N ATOM 3696 CA ILE A 224 -25.766 46.802 0.528 1.00 0.00 C ATOM 3697 C ILE A 224 -26.167 47.202 1.945 1.00 0.00 C ATOM 3698 O ILE A 224 -26.516 48.355 2.198 1.00 0.00 O ATOM 3699 CB ILE A 224 -27.025 46.396 -0.269 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -28.007 47.568 -0.351 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -27.692 45.178 0.360 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -29.214 47.284 -1.216 1.00 0.00 C ATOM 0 H ILE A 224 -25.065 44.883 0.052 1.00 0.00 H new ATOM 0 HA ILE A 224 -25.301 47.657 0.037 1.00 0.00 H new ATOM 0 HB ILE A 224 -26.720 46.131 -1.281 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -28.342 47.822 0.655 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -27.486 48.441 -0.743 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -28.577 44.909 -0.217 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -26.993 44.342 0.364 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -27.984 45.411 1.384 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -29.866 48.157 -1.228 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -28.889 47.059 -2.232 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -29.758 46.430 -0.812 1.00 0.00 H new ATOM 3714 N LYS A 225 -26.112 46.246 2.866 1.00 0.00 N ATOM 3715 CA LYS A 225 -26.467 46.507 4.257 1.00 0.00 C ATOM 3716 C LYS A 225 -25.439 47.420 4.915 1.00 0.00 C ATOM 3717 O LYS A 225 -25.782 48.471 5.455 1.00 0.00 O ATOM 3718 CB LYS A 225 -26.574 45.194 5.035 1.00 0.00 C ATOM 3719 CG LYS A 225 -26.958 45.384 6.494 1.00 0.00 C ATOM 3720 CD LYS A 225 -25.744 45.301 7.405 1.00 0.00 C ATOM 3721 CE LYS A 225 -25.322 43.861 7.644 1.00 0.00 C ATOM 3722 NZ LYS A 225 -23.841 43.713 7.672 1.00 0.00 N ATOM 0 H LYS A 225 -25.826 45.286 2.676 1.00 0.00 H new ATOM 0 HA LYS A 225 -27.435 47.007 4.272 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -27.313 44.554 4.553 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -25.619 44.671 4.984 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -27.444 46.352 6.620 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -27.683 44.623 6.782 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -24.917 45.854 6.961 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -25.971 45.777 8.359 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.739 43.513 8.589 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -25.735 43.227 6.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -23.592 42.705 7.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -23.426 44.218 6.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -23.469 44.113 8.557 1.00 0.00 H new ATOM 3736 N LYS A 226 -24.175 47.011 4.862 1.00 0.00 N ATOM 3737 CA LYS A 226 -23.097 47.793 5.453 1.00 0.00 C ATOM 3738 C LYS A 226 -22.949 49.135 4.742 1.00 0.00 C ATOM 3739 O LYS A 226 -22.675 50.157 5.371 1.00 0.00 O ATOM 3740 CB LYS A 226 -21.778 47.019 5.387 1.00 0.00 C ATOM 3741 CG LYS A 226 -20.880 47.245 6.593 1.00 0.00 C ATOM 3742 CD LYS A 226 -19.668 46.329 6.562 1.00 0.00 C ATOM 3743 CE LYS A 226 -18.520 46.899 7.379 1.00 0.00 C ATOM 3744 NZ LYS A 226 -17.386 45.939 7.488 1.00 0.00 N ATOM 0 H LYS A 226 -23.874 46.144 4.417 1.00 0.00 H new ATOM 0 HA LYS A 226 -23.347 47.979 6.498 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -21.995 45.954 5.300 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -21.240 47.309 4.484 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -20.552 48.284 6.614 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -21.446 47.071 7.508 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -19.941 45.348 6.951 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -19.346 46.184 5.531 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -18.170 47.823 6.919 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -18.876 47.155 8.377 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -16.623 46.365 8.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -17.713 45.067 7.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -17.029 45.714 6.537 1.00 0.00 H new ATOM 3758 N GLU A 227 -23.135 49.121 3.426 1.00 0.00 N ATOM 3759 CA GLU A 227 -23.025 50.334 2.626 1.00 0.00 C ATOM 3760 C GLU A 227 -24.152 51.307 2.957 1.00 0.00 C ATOM 3761 O GLU A 227 -23.965 52.522 2.925 1.00 0.00 O ATOM 3762 CB GLU A 227 -23.053 49.990 1.135 1.00 0.00 C ATOM 3763 CG GLU A 227 -22.905 51.202 0.229 1.00 0.00 C ATOM 3764 CD GLU A 227 -21.538 51.282 -0.421 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -21.119 50.287 -1.049 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -20.885 52.341 -0.302 1.00 0.00 O ATOM 0 H GLU A 227 -23.363 48.283 2.892 1.00 0.00 H new ATOM 0 HA GLU A 227 -22.075 50.812 2.864 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -22.251 49.284 0.918 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -23.992 49.486 0.904 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -23.670 51.167 -0.546 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -23.081 52.108 0.809 1.00 0.00 H new ATOM 3773 N THR A 228 -25.323 50.762 3.277 1.00 0.00 N ATOM 3774 CA THR A 228 -26.478 51.585 3.614 1.00 0.00 C ATOM 3775 C THR A 228 -26.347 52.148 5.025 1.00 0.00 C ATOM 3776 O THR A 228 -26.823 53.246 5.310 1.00 0.00 O ATOM 3777 CB THR A 228 -27.765 50.769 3.496 1.00 0.00 C ATOM 3778 OG1 THR A 228 -27.620 49.507 4.124 1.00 0.00 O ATOM 3779 CG2 THR A 228 -28.190 50.525 2.063 1.00 0.00 C ATOM 0 H THR A 228 -25.495 49.757 3.310 1.00 0.00 H new ATOM 0 HA THR A 228 -26.519 52.417 2.910 1.00 0.00 H new ATOM 0 HB THR A 228 -28.532 51.367 3.988 1.00 0.00 H new ATOM 0 HG1 THR A 228 -26.878 49.543 4.763 1.00 0.00 H new ATOM 0 HG21 THR A 228 -29.110 49.940 2.051 1.00 0.00 H new ATOM 0 HG22 THR A 228 -28.360 51.480 1.566 1.00 0.00 H new ATOM 0 HG23 THR A 228 -27.406 49.979 1.539 1.00 0.00 H new ATOM 3787 N LYS A 229 -25.695 51.391 5.902 1.00 0.00 N ATOM 3788 CA LYS A 229 -25.499 51.818 7.283 1.00 0.00 C ATOM 3789 C LYS A 229 -24.647 50.808 8.049 1.00 0.00 C ATOM 3790 O LYS A 229 -25.151 50.062 8.891 1.00 0.00 O ATOM 3791 CB LYS A 229 -26.850 52.008 7.981 1.00 0.00 C ATOM 3792 CG LYS A 229 -27.212 53.466 8.231 1.00 0.00 C ATOM 3793 CD LYS A 229 -26.082 54.219 8.920 1.00 0.00 C ATOM 3794 CE LYS A 229 -25.598 55.392 8.083 1.00 0.00 C ATOM 3795 NZ LYS A 229 -26.114 56.691 8.596 1.00 0.00 N ATOM 0 H LYS A 229 -25.294 50.480 5.681 1.00 0.00 H new ATOM 0 HA LYS A 229 -24.972 52.772 7.271 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -27.630 51.548 7.374 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -26.834 51.479 8.934 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -27.446 53.950 7.283 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -28.111 53.517 8.846 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -26.423 54.580 9.890 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -25.252 53.538 9.107 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -24.508 55.410 8.080 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -25.918 55.257 7.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -25.761 57.465 7.998 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -27.154 56.684 8.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -25.788 56.832 9.573 1.00 0.00 H new ATOM 3809 N GLY A 230 -23.351 50.789 7.748 1.00 0.00 N ATOM 3810 CA GLY A 230 -22.440 49.869 8.409 1.00 0.00 C ATOM 3811 C GLY A 230 -22.640 49.813 9.912 1.00 0.00 C ATOM 3812 O GLY A 230 -22.887 50.834 10.552 1.00 0.00 O ATOM 0 H GLY A 230 -22.914 51.397 7.055 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -22.575 48.871 7.993 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -21.413 50.167 8.196 1.00 0.00 H new ATOM 3816 N LYS A 231 -22.536 48.612 10.472 1.00 0.00 N ATOM 3817 CA LYS A 231 -22.710 48.419 11.905 1.00 0.00 C ATOM 3818 C LYS A 231 -24.090 48.889 12.359 1.00 0.00 C ATOM 3819 O LYS A 231 -24.300 49.178 13.537 1.00 0.00 O ATOM 3820 CB LYS A 231 -21.622 49.170 12.677 1.00 0.00 C ATOM 3821 CG LYS A 231 -21.470 48.706 14.117 1.00 0.00 C ATOM 3822 CD LYS A 231 -21.431 49.881 15.082 1.00 0.00 C ATOM 3823 CE LYS A 231 -21.460 49.414 16.528 1.00 0.00 C ATOM 3824 NZ LYS A 231 -22.707 48.666 16.844 1.00 0.00 N ATOM 0 H LYS A 231 -22.332 47.758 9.953 1.00 0.00 H new ATOM 0 HA LYS A 231 -22.626 47.353 12.114 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -20.670 49.046 12.161 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -21.852 50.235 12.669 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -22.299 48.048 14.377 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -20.555 48.122 14.217 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -20.530 50.468 14.906 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -22.281 50.537 14.893 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -20.596 48.778 16.722 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -21.376 50.276 17.190 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -23.115 49.029 17.729 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -23.391 48.790 16.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -22.487 47.655 16.954 1.00 0.00 H new ATOM 3838 N GLY A 232 -25.027 48.964 11.418 1.00 0.00 N ATOM 3839 CA GLY A 232 -26.371 49.398 11.746 1.00 0.00 C ATOM 3840 C GLY A 232 -27.246 48.264 12.240 1.00 0.00 C ATOM 3841 O GLY A 232 -27.827 48.344 13.321 1.00 0.00 O ATOM 0 H GLY A 232 -24.879 48.732 10.436 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -26.322 50.173 12.510 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -26.829 49.848 10.865 1.00 0.00 H new ATOM 3845 N SER A 233 -27.342 47.204 11.443 1.00 0.00 N ATOM 3846 CA SER A 233 -28.157 46.049 11.804 1.00 0.00 C ATOM 3847 C SER A 233 -27.300 44.794 11.936 1.00 0.00 C ATOM 3848 O SER A 233 -26.171 44.745 11.447 1.00 0.00 O ATOM 3849 CB SER A 233 -29.248 45.825 10.755 1.00 0.00 C ATOM 3850 OG SER A 233 -29.884 47.043 10.409 1.00 0.00 O ATOM 0 H SER A 233 -26.866 47.121 10.544 1.00 0.00 H new ATOM 0 HA SER A 233 -28.621 46.251 12.769 1.00 0.00 H new ATOM 0 HB2 SER A 233 -28.812 45.373 9.864 1.00 0.00 H new ATOM 0 HB3 SER A 233 -29.987 45.122 11.140 1.00 0.00 H new ATOM 0 HG SER A 233 -29.424 47.788 10.849 1.00 0.00 H new ATOM 3856 N LEU A 234 -27.848 43.779 12.596 1.00 0.00 N ATOM 3857 CA LEU A 234 -27.141 42.519 12.791 1.00 0.00 C ATOM 3858 C LEU A 234 -27.775 41.411 11.957 1.00 0.00 C ATOM 3859 O LEU A 234 -28.997 41.351 11.816 1.00 0.00 O ATOM 3860 CB LEU A 234 -27.147 42.128 14.269 1.00 0.00 C ATOM 3861 CG LEU A 234 -26.498 43.144 15.211 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -27.153 43.095 16.583 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -25.003 42.885 15.322 1.00 0.00 C ATOM 0 H LEU A 234 -28.782 43.805 13.006 1.00 0.00 H new ATOM 0 HA LEU A 234 -26.110 42.654 12.465 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -28.179 41.972 14.583 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -26.632 41.173 14.379 1.00 0.00 H new ATOM 0 HG LEU A 234 -26.645 44.142 14.797 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -26.678 43.824 17.239 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -28.214 43.328 16.488 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -27.037 42.097 17.006 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -24.556 43.616 15.996 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -24.836 41.881 15.713 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -24.545 42.972 14.337 1.00 0.00 H new ATOM 3875 N GLU A 235 -26.942 40.537 11.402 1.00 0.00 N ATOM 3876 CA GLU A 235 -27.433 39.436 10.579 1.00 0.00 C ATOM 3877 C GLU A 235 -27.333 38.107 11.320 1.00 0.00 C ATOM 3878 O GLU A 235 -26.239 37.633 11.626 1.00 0.00 O ATOM 3879 CB GLU A 235 -26.646 39.359 9.269 1.00 0.00 C ATOM 3880 CG GLU A 235 -26.334 40.717 8.661 1.00 0.00 C ATOM 3881 CD GLU A 235 -25.484 40.614 7.410 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -25.924 39.953 6.445 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -24.377 41.193 7.393 1.00 0.00 O ATOM 0 H GLU A 235 -25.928 40.569 11.506 1.00 0.00 H new ATOM 0 HA GLU A 235 -28.483 39.628 10.357 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -25.711 38.828 9.448 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -27.214 38.770 8.549 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -27.267 41.227 8.421 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -25.816 41.331 9.398 1.00 0.00 H new ATOM 3890 N VAL A 236 -28.485 37.507 11.598 1.00 0.00 N ATOM 3891 CA VAL A 236 -28.537 36.228 12.294 1.00 0.00 C ATOM 3892 C VAL A 236 -28.921 35.102 11.338 1.00 0.00 C ATOM 3893 O VAL A 236 -29.785 35.274 10.479 1.00 0.00 O ATOM 3894 CB VAL A 236 -29.543 36.263 13.459 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -29.444 34.993 14.292 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -29.315 37.494 14.324 1.00 0.00 C ATOM 0 H VAL A 236 -29.398 37.888 11.351 1.00 0.00 H new ATOM 0 HA VAL A 236 -27.540 36.041 12.693 1.00 0.00 H new ATOM 0 HB VAL A 236 -30.549 36.319 13.043 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -30.163 35.037 15.110 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -29.661 34.129 13.665 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -28.437 34.902 14.699 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -30.035 37.502 15.142 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -28.304 37.471 14.730 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -29.443 38.392 13.720 1.00 0.00 H new ATOM 3906 N LEU A 237 -28.277 33.951 11.494 1.00 0.00 N ATOM 3907 CA LEU A 237 -28.559 32.799 10.643 1.00 0.00 C ATOM 3908 C LEU A 237 -29.722 31.988 11.204 1.00 0.00 C ATOM 3909 O LEU A 237 -29.653 31.477 12.321 1.00 0.00 O ATOM 3910 CB LEU A 237 -27.317 31.914 10.518 1.00 0.00 C ATOM 3911 CG LEU A 237 -26.336 32.328 9.421 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -25.356 33.366 9.944 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -25.592 31.112 8.888 1.00 0.00 C ATOM 0 H LEU A 237 -27.558 33.790 12.199 1.00 0.00 H new ATOM 0 HA LEU A 237 -28.835 33.164 9.654 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -26.792 31.914 11.473 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -27.637 30.889 10.330 1.00 0.00 H new ATOM 0 HG LEU A 237 -26.902 32.773 8.603 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -24.666 33.648 9.149 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -25.903 34.247 10.279 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -24.795 32.948 10.780 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -24.898 31.424 8.108 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -25.038 30.640 9.699 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -26.307 30.401 8.475 1.00 0.00 H new ATOM 3925 N ASN A 238 -30.793 31.874 10.424 1.00 0.00 N ATOM 3926 CA ASN A 238 -31.969 31.125 10.851 1.00 0.00 C ATOM 3927 C ASN A 238 -31.678 29.628 10.882 1.00 0.00 C ATOM 3928 O ASN A 238 -31.527 29.037 11.952 1.00 0.00 O ATOM 3929 CB ASN A 238 -33.152 31.413 9.923 1.00 0.00 C ATOM 3930 CG ASN A 238 -34.340 31.992 10.665 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -34.183 32.816 11.565 1.00 0.00 O ATOM 3932 ND2 ASN A 238 -35.539 31.562 10.290 1.00 0.00 N ATOM 0 H ASN A 238 -30.870 32.290 9.496 1.00 0.00 H new ATOM 0 HA ASN A 238 -32.227 31.446 11.860 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -32.839 32.109 9.145 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -33.452 30.491 9.425 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -36.376 31.916 10.753 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -35.623 30.878 9.538 1.00 0.00 H new