USER MOD reduce.3.24.130724 H: found=0, std=0, add=1863, rem=0, adj=42 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 225 LYS NZ :NH3+ 180:sc= 1.16 (180deg=1.16) USER MOD Set 1.2: A 229 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 142 TYR OH : rot -121:sc= 0.773 USER MOD Set 2.2: A 153 GLN : amide:sc= 0.318 K(o=1.1,f=-1.8) USER MOD Set 3.1: A 128 TYR OH : rot 30:sc= -0.722 USER MOD Set 3.2: A 165 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.1: A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 80 GLN : amide:sc= -0.215 X(o=-0.22,f=-0.05) USER MOD Set 5.1: A 34 ASN : amide:sc=-0.00875 X(o=-2.7,f=-3.1) USER MOD Set 5.2: A 103 GLN : amide:sc= -1.96 K(o=-2.7,f=-5.4!) USER MOD Set 5.3: A 107 MET CE :methyl -137:sc= -0.751 (180deg=-2.07!) USER MOD Single : A 20 MET CE :methyl -136:sc= -0.437 (180deg=-2.26!) USER MOD Single : A 21 LYS NZ :NH3+ -176:sc= -0.477 (180deg=-0.517) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 CYS SG : rot 113:sc= -15.8! USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ -108:sc= -0.188 (180deg=-2.79!) USER MOD Single : A 35 LYS NZ :NH3+ 155:sc= -0.0606 (180deg=-0.339) USER MOD Single : A 52 GLN : amide:sc= -7.22! C(o=-7.2!,f=-8!) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.114 USER MOD Single : A 54 HIS : no HD1:sc= 0.0373 K(o=0.037,f=-0.83) USER MOD Single : A 55 SER OG : rot -39:sc= -0.344! USER MOD Single : A 59 ASN : amide:sc= -0.448 K(o=-0.45,f=-1.2!) 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) USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -82:sc= -0.271 USER MOD Single : A 77 THR OG1 : rot 180:sc= 0.353 USER MOD Single : A 81 THR OG1 : rot 71:sc= 1.28 USER MOD Single : A 84 CYS SG : rot 59:sc= -9.1! USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -2.84 K(o=-2.8,f=-6.3!) USER MOD Single : A 89 THR OG1 : rot -75:sc= 0.269 USER MOD Single : A 90 LYS NZ :NH3+ -148:sc= -0.162 (180deg=-0.893) USER MOD Single : A 94 GLN : amide:sc= 0 X(o=0,f=-0.082) 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= -0.244 X(o=-0.24,f=-0.04) USER MOD Single : A 102 THR OG1 : rot 79:sc= 0.913 USER MOD Single : A 106 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 THR OG1 : rot 75:sc= 1.08 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 CYS SG : rot 53:sc= -1.1 USER MOD Single : A 121 ASN : amide:sc= -1.26 K(o=-1.3,f=-5.4!) USER MOD Single : A 124 THR OG1 : rot 180:sc= -0.328 USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= -1.05 USER MOD Single : A 137 MET CE :methyl 168:sc= -1.49 (180deg=-1.98) USER MOD Single : A 138 LYS NZ :NH3+ -175:sc=0.000908 (180deg=0.000196) USER MOD Single : A 141 HIS : no HD1:sc= -0.0276 X(o=-0.028,f=-0.028) USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 165:sc= -0.0154 (180deg=-0.244) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN :FLIP amide:sc=-0.00238 F(o=-0.74,f=-0.0024) 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= -0.369 USER MOD Single : A 151 LYS NZ :NH3+ -169:sc= 0.215 (180deg=0.121) USER MOD Single : A 152 GLN : amide:sc=-0.00272 X(o=-0.0027,f=-0.34) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 GLN : amide:sc= -0.757 K(o=-0.76,f=-2.3!) USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 171 HIS : no HD1:sc= -0.0993 X(o=-0.099,f=-0.0066) USER MOD Single : A 172 MET CE :methyl -104:sc= -2.65 (180deg=-4.51!) USER MOD Single : A 181 ASN : amide:sc= -0.154 K(o=-0.15,f=-2.5!) USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 LYS NZ :NH3+ -168:sc=-0.00728 (180deg=-0.211) USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 191 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 199 SER OG : rot 43:sc= 0.952 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 GLN : amide:sc= -0.0956 X(o=-0.096,f=-0.00055) USER MOD Single : A 205 GLN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 210 CYS SG : rot 180:sc= -1.19 USER MOD Single : A 216 CYS SG : rot 180:sc= -0.142 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 THR OG1 : rot -110:sc= -1.34 USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 SER OG : rot 160:sc= -0.0255 USER MOD Single : A 238 ASN :FLIP amide:sc= -0.373 F(o=-1.4,f=-0.37) USER MOD ----------------------------------------------------------------- ATOM 231 N VAL A 15 -10.371 -6.366 -6.568 1.00 0.00 N ATOM 232 CA VAL A 15 -9.817 -5.379 -5.647 1.00 0.00 C ATOM 233 C VAL A 15 -9.057 -4.291 -6.398 1.00 0.00 C ATOM 234 O VAL A 15 -8.599 -4.502 -7.522 1.00 0.00 O ATOM 235 CB VAL A 15 -8.868 -6.036 -4.627 1.00 0.00 C ATOM 236 CG1 VAL A 15 -8.448 -5.033 -3.564 1.00 0.00 C ATOM 237 CG2 VAL A 15 -9.527 -7.252 -3.994 1.00 0.00 C ATOM 0 HA VAL A 15 -10.659 -4.933 -5.118 1.00 0.00 H new ATOM 0 HB VAL A 15 -7.972 -6.368 -5.152 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.778 -5.516 -2.853 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -7.934 -4.196 -4.036 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -9.331 -4.667 -3.040 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -8.843 -7.704 -3.276 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -10.440 -6.946 -3.483 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -9.771 -7.978 -4.769 1.00 0.00 H new ATOM 247 N ALA A 16 -8.924 -3.129 -5.769 1.00 0.00 N ATOM 248 CA ALA A 16 -8.216 -2.009 -6.375 1.00 0.00 C ATOM 249 C ALA A 16 -6.725 -2.075 -6.065 1.00 0.00 C ATOM 250 O ALA A 16 -6.329 -2.295 -4.920 1.00 0.00 O ATOM 251 CB ALA A 16 -8.800 -0.690 -5.891 1.00 0.00 C ATOM 0 H ALA A 16 -9.298 -2.938 -4.839 1.00 0.00 H new ATOM 0 HA ALA A 16 -8.341 -2.072 -7.456 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -8.261 0.138 -6.352 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -9.853 -0.636 -6.167 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -8.705 -0.626 -4.807 1.00 0.00 H new ATOM 257 N VAL A 17 -5.902 -1.887 -7.091 1.00 0.00 N ATOM 258 CA VAL A 17 -4.455 -1.930 -6.924 1.00 0.00 C ATOM 259 C VAL A 17 -3.847 -0.537 -7.004 1.00 0.00 C ATOM 260 O VAL A 17 -3.940 0.138 -8.029 1.00 0.00 O ATOM 261 CB VAL A 17 -3.793 -2.829 -7.984 1.00 0.00 C ATOM 262 CG1 VAL A 17 -2.317 -3.024 -7.675 1.00 0.00 C ATOM 263 CG2 VAL A 17 -4.509 -4.169 -8.072 1.00 0.00 C ATOM 0 H VAL A 17 -6.212 -1.704 -8.045 1.00 0.00 H new ATOM 0 HA VAL A 17 -4.266 -2.347 -5.935 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.875 -2.336 -8.953 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -1.867 -3.662 -8.436 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -1.815 -2.056 -7.670 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -2.209 -3.493 -6.697 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -4.027 -4.790 -8.826 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -4.463 -4.670 -7.105 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -5.551 -4.007 -8.347 1.00 0.00 H new ATOM 273 N VAL A 18 -3.220 -0.116 -5.912 1.00 0.00 N ATOM 274 CA VAL A 18 -2.589 1.194 -5.849 1.00 0.00 C ATOM 275 C VAL A 18 -1.072 1.067 -5.912 1.00 0.00 C ATOM 276 O VAL A 18 -0.469 0.342 -5.121 1.00 0.00 O ATOM 277 CB VAL A 18 -2.978 1.946 -4.563 1.00 0.00 C ATOM 278 CG1 VAL A 18 -2.562 3.404 -4.653 1.00 0.00 C ATOM 279 CG2 VAL A 18 -4.473 1.828 -4.302 1.00 0.00 C ATOM 0 H VAL A 18 -3.136 -0.665 -5.057 1.00 0.00 H new ATOM 0 HA VAL A 18 -2.944 1.761 -6.709 1.00 0.00 H new ATOM 0 HB VAL A 18 -2.450 1.490 -3.726 1.00 0.00 H new ATOM 0 HG11 VAL A 18 -2.845 3.920 -3.736 1.00 0.00 H new ATOM 0 HG12 VAL A 18 -1.482 3.467 -4.787 1.00 0.00 H new ATOM 0 HG13 VAL A 18 -3.060 3.873 -5.502 1.00 0.00 H new ATOM 0 HG21 VAL A 18 -4.727 2.366 -3.389 1.00 0.00 H new ATOM 0 HG22 VAL A 18 -5.024 2.256 -5.140 1.00 0.00 H new ATOM 0 HG23 VAL A 18 -4.741 0.777 -4.190 1.00 0.00 H new ATOM 289 N ARG A 19 -0.460 1.770 -6.860 1.00 0.00 N ATOM 290 CA ARG A 19 0.989 1.726 -7.028 1.00 0.00 C ATOM 291 C ARG A 19 1.627 3.068 -6.681 1.00 0.00 C ATOM 292 O ARG A 19 0.966 4.106 -6.704 1.00 0.00 O ATOM 293 CB ARG A 19 1.344 1.338 -8.463 1.00 0.00 C ATOM 294 CG ARG A 19 0.833 2.325 -9.503 1.00 0.00 C ATOM 295 CD ARG A 19 1.976 2.986 -10.258 1.00 0.00 C ATOM 296 NE ARG A 19 2.465 4.182 -9.575 1.00 0.00 N ATOM 297 CZ ARG A 19 3.457 4.943 -10.032 1.00 0.00 C ATOM 298 NH1 ARG A 19 4.068 4.637 -11.170 1.00 0.00 N ATOM 299 NH2 ARG A 19 3.840 6.014 -9.349 1.00 0.00 N ATOM 0 H ARG A 19 -0.944 2.376 -7.523 1.00 0.00 H new ATOM 0 HA ARG A 19 1.382 0.974 -6.344 1.00 0.00 H new ATOM 0 HB2 ARG A 19 2.427 1.257 -8.552 1.00 0.00 H new ATOM 0 HB3 ARG A 19 0.932 0.352 -8.677 1.00 0.00 H new ATOM 0 HG2 ARG A 19 0.182 1.807 -10.208 1.00 0.00 H new ATOM 0 HG3 ARG A 19 0.229 3.089 -9.014 1.00 0.00 H new ATOM 0 HD2 ARG A 19 2.794 2.275 -10.373 1.00 0.00 H new ATOM 0 HD3 ARG A 19 1.642 3.252 -11.261 1.00 0.00 H new ATOM 0 HE ARG A 19 2.020 4.449 -8.697 1.00 0.00 H new ATOM 0 HH11 ARG A 19 3.778 3.815 -11.699 1.00 0.00 H new ATOM 0 HH12 ARG A 19 4.827 5.224 -11.515 1.00 0.00 H new ATOM 0 HH21 ARG A 19 3.374 6.254 -8.474 1.00 0.00 H new ATOM 0 HH22 ARG A 19 4.600 6.597 -9.699 1.00 0.00 H new ATOM 313 N MET A 20 2.917 3.035 -6.362 1.00 0.00 N ATOM 314 CA MET A 20 3.652 4.245 -6.013 1.00 0.00 C ATOM 315 C MET A 20 5.142 4.074 -6.298 1.00 0.00 C ATOM 316 O MET A 20 5.632 2.952 -6.432 1.00 0.00 O ATOM 317 CB MET A 20 3.441 4.590 -4.537 1.00 0.00 C ATOM 318 CG MET A 20 3.556 6.075 -4.236 1.00 0.00 C ATOM 319 SD MET A 20 5.197 6.539 -3.650 1.00 0.00 S ATOM 320 CE MET A 20 5.315 5.555 -2.159 1.00 0.00 C ATOM 0 H MET A 20 3.475 2.182 -6.338 1.00 0.00 H new ATOM 0 HA MET A 20 3.271 5.061 -6.627 1.00 0.00 H new ATOM 0 HB2 MET A 20 2.456 4.241 -4.228 1.00 0.00 H new ATOM 0 HB3 MET A 20 4.173 4.049 -3.938 1.00 0.00 H new ATOM 0 HG2 MET A 20 3.321 6.644 -5.136 1.00 0.00 H new ATOM 0 HG3 MET A 20 2.815 6.348 -3.484 1.00 0.00 H new ATOM 0 HE1 MET A 20 5.729 6.162 -1.354 1.00 0.00 H new ATOM 0 HE2 MET A 20 4.323 5.204 -1.875 1.00 0.00 H new ATOM 0 HE3 MET A 20 5.965 4.699 -2.339 1.00 0.00 H new ATOM 330 N LYS A 21 5.856 5.190 -6.389 1.00 0.00 N ATOM 331 CA LYS A 21 7.290 5.161 -6.660 1.00 0.00 C ATOM 332 C LYS A 21 8.078 5.748 -5.493 1.00 0.00 C ATOM 333 O LYS A 21 7.836 6.880 -5.075 1.00 0.00 O ATOM 334 CB LYS A 21 7.603 5.934 -7.942 1.00 0.00 C ATOM 335 CG LYS A 21 8.751 5.340 -8.744 1.00 0.00 C ATOM 336 CD LYS A 21 8.256 4.664 -10.012 1.00 0.00 C ATOM 337 CE LYS A 21 7.358 3.478 -9.698 1.00 0.00 C ATOM 338 NZ LYS A 21 6.832 2.836 -10.935 1.00 0.00 N ATOM 0 H LYS A 21 5.466 6.126 -6.279 1.00 0.00 H new ATOM 0 HA LYS A 21 7.589 4.121 -6.788 1.00 0.00 H new ATOM 0 HB2 LYS A 21 6.710 5.962 -8.567 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.845 6.965 -7.685 1.00 0.00 H new ATOM 0 HG2 LYS A 21 9.460 6.126 -9.003 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.288 4.616 -8.131 1.00 0.00 H new ATOM 0 HD2 LYS A 21 7.709 5.385 -10.620 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.108 4.330 -10.604 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.916 2.744 -9.117 1.00 0.00 H new ATOM 0 HE3 LYS A 21 6.525 3.808 -9.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 6.171 2.075 -10.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 6.335 3.546 -11.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 7.622 2.438 -11.482 1.00 0.00 H new ATOM 352 N ARG A 22 9.023 4.970 -4.973 1.00 0.00 N ATOM 353 CA ARG A 22 9.849 5.413 -3.855 1.00 0.00 C ATOM 354 C ARG A 22 11.127 4.587 -3.765 1.00 0.00 C ATOM 355 O ARG A 22 11.102 3.367 -3.927 1.00 0.00 O ATOM 356 CB ARG A 22 9.067 5.312 -2.543 1.00 0.00 C ATOM 357 CG ARG A 22 9.822 5.860 -1.343 1.00 0.00 C ATOM 358 CD ARG A 22 8.891 6.575 -0.377 1.00 0.00 C ATOM 359 NE ARG A 22 8.684 7.971 -0.750 1.00 0.00 N ATOM 360 CZ ARG A 22 9.564 8.941 -0.512 1.00 0.00 C ATOM 361 NH1 ARG A 22 10.712 8.671 0.098 1.00 0.00 N ATOM 362 NH2 ARG A 22 9.297 10.185 -0.883 1.00 0.00 N ATOM 0 H ARG A 22 9.235 4.030 -5.308 1.00 0.00 H new ATOM 0 HA ARG A 22 10.122 6.454 -4.026 1.00 0.00 H new ATOM 0 HB2 ARG A 22 8.126 5.852 -2.648 1.00 0.00 H new ATOM 0 HB3 ARG A 22 8.816 4.267 -2.358 1.00 0.00 H new ATOM 0 HG2 ARG A 22 10.327 5.044 -0.826 1.00 0.00 H new ATOM 0 HG3 ARG A 22 10.595 6.549 -1.682 1.00 0.00 H new ATOM 0 HD2 ARG A 22 7.931 6.060 -0.351 1.00 0.00 H new ATOM 0 HD3 ARG A 22 9.306 6.526 0.630 1.00 0.00 H new ATOM 0 HE ARG A 22 7.814 8.218 -1.221 1.00 0.00 H new ATOM 0 HH11 ARG A 22 10.924 7.716 0.387 1.00 0.00 H new ATOM 0 HH12 ARG A 22 11.382 9.419 0.278 1.00 0.00 H new ATOM 0 HH21 ARG A 22 8.417 10.400 -1.351 1.00 0.00 H new ATOM 0 HH22 ARG A 22 9.972 10.928 -0.700 1.00 0.00 H new ATOM 376 N ALA A 23 12.243 5.259 -3.504 1.00 0.00 N ATOM 377 CA ALA A 23 13.532 4.586 -3.391 1.00 0.00 C ATOM 378 C ALA A 23 13.903 3.888 -4.696 1.00 0.00 C ATOM 379 O ALA A 23 14.582 2.861 -4.690 1.00 0.00 O ATOM 380 CB ALA A 23 13.508 3.587 -2.245 1.00 0.00 C ATOM 0 H ALA A 23 12.281 6.269 -3.367 1.00 0.00 H new ATOM 0 HA ALA A 23 14.291 5.341 -3.184 1.00 0.00 H new ATOM 0 HB1 ALA A 23 14.477 3.093 -2.173 1.00 0.00 H new ATOM 0 HB2 ALA A 23 13.297 4.109 -1.312 1.00 0.00 H new ATOM 0 HB3 ALA A 23 12.733 2.842 -2.428 1.00 0.00 H new ATOM 386 N GLY A 24 13.454 4.452 -5.811 1.00 0.00 N ATOM 387 CA GLY A 24 13.749 3.871 -7.108 1.00 0.00 C ATOM 388 C GLY A 24 13.186 2.471 -7.260 1.00 0.00 C ATOM 389 O GLY A 24 13.736 1.650 -7.993 1.00 0.00 O ATOM 0 H GLY A 24 12.891 5.302 -5.841 1.00 0.00 H new ATOM 0 HA2 GLY A 24 13.340 4.510 -7.890 1.00 0.00 H new ATOM 0 HA3 GLY A 24 14.829 3.842 -7.252 1.00 0.00 H new ATOM 393 N LYS A 25 12.086 2.200 -6.564 1.00 0.00 N ATOM 394 CA LYS A 25 11.448 0.890 -6.626 1.00 0.00 C ATOM 395 C LYS A 25 9.946 1.025 -6.850 1.00 0.00 C ATOM 396 O LYS A 25 9.384 2.113 -6.718 1.00 0.00 O ATOM 397 CB LYS A 25 11.716 0.107 -5.338 1.00 0.00 C ATOM 398 CG LYS A 25 11.808 -1.397 -5.549 1.00 0.00 C ATOM 399 CD LYS A 25 13.219 -1.911 -5.311 1.00 0.00 C ATOM 400 CE LYS A 25 13.564 -3.050 -6.257 1.00 0.00 C ATOM 401 NZ LYS A 25 13.498 -4.374 -5.580 1.00 0.00 N ATOM 0 H LYS A 25 11.619 2.869 -5.952 1.00 0.00 H new ATOM 0 HA LYS A 25 11.874 0.346 -7.469 1.00 0.00 H new ATOM 0 HB2 LYS A 25 12.646 0.461 -4.894 1.00 0.00 H new ATOM 0 HB3 LYS A 25 10.921 0.317 -4.622 1.00 0.00 H new ATOM 0 HG2 LYS A 25 11.117 -1.902 -4.874 1.00 0.00 H new ATOM 0 HG3 LYS A 25 11.498 -1.642 -6.565 1.00 0.00 H new ATOM 0 HD2 LYS A 25 13.931 -1.097 -5.445 1.00 0.00 H new ATOM 0 HD3 LYS A 25 13.314 -2.251 -4.280 1.00 0.00 H new ATOM 0 HE2 LYS A 25 12.876 -3.040 -7.103 1.00 0.00 H new ATOM 0 HE3 LYS A 25 14.566 -2.897 -6.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 13.740 -5.124 -6.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 14.172 -4.393 -4.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 12.536 -4.532 -5.219 1.00 0.00 H new ATOM 415 N ARG A 26 9.300 -0.085 -7.188 1.00 0.00 N ATOM 416 CA ARG A 26 7.862 -0.090 -7.431 1.00 0.00 C ATOM 417 C ARG A 26 7.125 -0.831 -6.321 1.00 0.00 C ATOM 418 O ARG A 26 7.327 -2.029 -6.120 1.00 0.00 O ATOM 419 CB ARG A 26 7.555 -0.736 -8.782 1.00 0.00 C ATOM 420 CG ARG A 26 8.377 -0.170 -9.929 1.00 0.00 C ATOM 421 CD ARG A 26 8.788 -1.256 -10.910 1.00 0.00 C ATOM 422 NE ARG A 26 7.833 -1.392 -12.007 1.00 0.00 N ATOM 423 CZ ARG A 26 7.751 -2.465 -12.789 1.00 0.00 C ATOM 424 NH1 ARG A 26 8.565 -3.498 -12.600 1.00 0.00 N ATOM 425 NH2 ARG A 26 6.854 -2.508 -13.764 1.00 0.00 N ATOM 0 H ARG A 26 9.749 -0.994 -7.300 1.00 0.00 H new ATOM 0 HA ARG A 26 7.517 0.944 -7.443 1.00 0.00 H new ATOM 0 HB2 ARG A 26 7.735 -1.809 -8.712 1.00 0.00 H new ATOM 0 HB3 ARG A 26 6.496 -0.605 -9.006 1.00 0.00 H new ATOM 0 HG2 ARG A 26 7.799 0.593 -10.451 1.00 0.00 H new ATOM 0 HG3 ARG A 26 9.267 0.320 -9.533 1.00 0.00 H new ATOM 0 HD2 ARG A 26 9.774 -1.026 -11.314 1.00 0.00 H new ATOM 0 HD3 ARG A 26 8.873 -2.207 -10.384 1.00 0.00 H new ATOM 0 HE ARG A 26 7.191 -0.619 -12.184 1.00 0.00 H new ATOM 0 HH11 ARG A 26 9.258 -3.471 -11.852 1.00 0.00 H new ATOM 0 HH12 ARG A 26 8.497 -4.318 -13.203 1.00 0.00 H new ATOM 0 HH21 ARG A 26 6.226 -1.718 -13.915 1.00 0.00 H new ATOM 0 HH22 ARG A 26 6.791 -3.331 -14.363 1.00 0.00 H new ATOM 439 N PHE A 27 6.267 -0.112 -5.605 1.00 0.00 N ATOM 440 CA PHE A 27 5.497 -0.702 -4.515 1.00 0.00 C ATOM 441 C PHE A 27 4.002 -0.491 -4.732 1.00 0.00 C ATOM 442 O PHE A 27 3.564 0.607 -5.075 1.00 0.00 O ATOM 443 CB PHE A 27 5.917 -0.091 -3.176 1.00 0.00 C ATOM 444 CG PHE A 27 7.286 -0.511 -2.725 1.00 0.00 C ATOM 445 CD1 PHE A 27 7.530 -1.817 -2.331 1.00 0.00 C ATOM 446 CD2 PHE A 27 8.330 0.400 -2.695 1.00 0.00 C ATOM 447 CE1 PHE A 27 8.789 -2.206 -1.915 1.00 0.00 C ATOM 448 CE2 PHE A 27 9.590 0.017 -2.280 1.00 0.00 C ATOM 449 CZ PHE A 27 9.820 -1.288 -1.889 1.00 0.00 C ATOM 0 H PHE A 27 6.087 0.880 -5.760 1.00 0.00 H new ATOM 0 HA PHE A 27 5.699 -1.773 -4.499 1.00 0.00 H new ATOM 0 HB2 PHE A 27 5.888 0.996 -3.257 1.00 0.00 H new ATOM 0 HB3 PHE A 27 5.190 -0.373 -2.414 1.00 0.00 H new ATOM 0 HD1 PHE A 27 6.727 -2.539 -2.349 1.00 0.00 H new ATOM 0 HD2 PHE A 27 8.156 1.421 -3.000 1.00 0.00 H new ATOM 0 HE1 PHE A 27 8.966 -3.227 -1.611 1.00 0.00 H new ATOM 0 HE2 PHE A 27 10.395 0.737 -2.261 1.00 0.00 H new ATOM 0 HZ PHE A 27 10.805 -1.590 -1.564 1.00 0.00 H new ATOM 459 N GLU A 28 3.224 -1.550 -4.529 1.00 0.00 N ATOM 460 CA GLU A 28 1.777 -1.476 -4.703 1.00 0.00 C ATOM 461 C GLU A 28 1.062 -2.400 -3.723 1.00 0.00 C ATOM 462 O GLU A 28 1.579 -3.454 -3.360 1.00 0.00 O ATOM 463 CB GLU A 28 1.392 -1.838 -6.139 1.00 0.00 C ATOM 464 CG GLU A 28 2.125 -3.056 -6.678 1.00 0.00 C ATOM 465 CD GLU A 28 1.824 -3.316 -8.141 1.00 0.00 C ATOM 466 OE1 GLU A 28 0.775 -2.843 -8.625 1.00 0.00 O ATOM 467 OE2 GLU A 28 2.638 -3.995 -8.802 1.00 0.00 O ATOM 0 H GLU A 28 3.570 -2.467 -4.245 1.00 0.00 H new ATOM 0 HA GLU A 28 1.466 -0.451 -4.500 1.00 0.00 H new ATOM 0 HB2 GLU A 28 0.318 -2.022 -6.183 1.00 0.00 H new ATOM 0 HB3 GLU A 28 1.596 -0.985 -6.787 1.00 0.00 H new ATOM 0 HG2 GLU A 28 3.198 -2.915 -6.551 1.00 0.00 H new ATOM 0 HG3 GLU A 28 1.847 -3.932 -6.092 1.00 0.00 H new ATOM 474 N ILE A 29 -0.132 -1.995 -3.298 1.00 0.00 N ATOM 475 CA ILE A 29 -0.917 -2.790 -2.357 1.00 0.00 C ATOM 476 C ILE A 29 -2.360 -2.931 -2.827 1.00 0.00 C ATOM 477 O ILE A 29 -2.858 -2.109 -3.597 1.00 0.00 O ATOM 478 CB ILE A 29 -0.908 -2.184 -0.932 1.00 0.00 C ATOM 479 CG1 ILE A 29 -0.489 -0.710 -0.957 1.00 0.00 C ATOM 480 CG2 ILE A 29 0.018 -2.983 -0.024 1.00 0.00 C ATOM 481 CD1 ILE A 29 -1.543 0.212 -1.530 1.00 0.00 C ATOM 0 H ILE A 29 -0.576 -1.124 -3.589 1.00 0.00 H new ATOM 0 HA ILE A 29 -0.447 -3.773 -2.319 1.00 0.00 H new ATOM 0 HB ILE A 29 -1.923 -2.237 -0.537 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -0.253 -0.391 0.058 1.00 0.00 H new ATOM 0 HG13 ILE A 29 0.425 -0.611 -1.543 1.00 0.00 H new ATOM 0 HG21 ILE A 29 0.015 -2.546 0.974 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -0.328 -4.015 0.031 1.00 0.00 H new ATOM 0 HG23 ILE A 29 1.031 -2.960 -0.427 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -1.176 1.238 -1.515 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -1.763 -0.080 -2.557 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -2.451 0.143 -0.931 1.00 0.00 H new ATOM 493 N ALA A 30 -3.027 -3.979 -2.355 1.00 0.00 N ATOM 494 CA ALA A 30 -4.416 -4.231 -2.721 1.00 0.00 C ATOM 495 C ALA A 30 -5.363 -3.528 -1.757 1.00 0.00 C ATOM 496 O ALA A 30 -5.520 -3.945 -0.608 1.00 0.00 O ATOM 497 CB ALA A 30 -4.694 -5.727 -2.745 1.00 0.00 C ATOM 0 H ALA A 30 -2.628 -4.668 -1.718 1.00 0.00 H new ATOM 0 HA ALA A 30 -4.586 -3.830 -3.720 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -5.735 -5.899 -3.020 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -4.042 -6.207 -3.475 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -4.505 -6.148 -1.758 1.00 0.00 H new ATOM 503 N CYS A 31 -5.987 -2.456 -2.231 1.00 0.00 N ATOM 504 CA CYS A 31 -6.915 -1.685 -1.412 1.00 0.00 C ATOM 505 C CYS A 31 -8.303 -1.648 -2.038 1.00 0.00 C ATOM 506 O CYS A 31 -8.509 -2.127 -3.154 1.00 0.00 O ATOM 507 CB CYS A 31 -6.391 -0.262 -1.224 1.00 0.00 C ATOM 508 SG CYS A 31 -6.610 0.389 0.447 1.00 0.00 S ATOM 0 H CYS A 31 -5.867 -2.100 -3.179 1.00 0.00 H new ATOM 0 HA CYS A 31 -6.993 -2.173 -0.440 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -5.330 -0.241 -1.475 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -6.899 0.397 -1.929 1.00 0.00 H new ATOM 0 HG CYS A 31 -5.448 0.545 1.008 1.00 0.00 H new ATOM 514 N TYR A 32 -9.254 -1.073 -1.311 1.00 0.00 N ATOM 515 CA TYR A 32 -10.628 -0.965 -1.788 1.00 0.00 C ATOM 516 C TYR A 32 -10.874 0.405 -2.408 1.00 0.00 C ATOM 517 O TYR A 32 -10.836 1.420 -1.719 1.00 0.00 O ATOM 518 CB TYR A 32 -11.604 -1.202 -0.635 1.00 0.00 C ATOM 519 CG TYR A 32 -12.516 -2.387 -0.852 1.00 0.00 C ATOM 520 CD1 TYR A 32 -13.278 -2.497 -2.007 1.00 0.00 C ATOM 521 CD2 TYR A 32 -12.612 -3.394 0.099 1.00 0.00 C ATOM 522 CE1 TYR A 32 -14.112 -3.579 -2.210 1.00 0.00 C ATOM 523 CE2 TYR A 32 -13.443 -4.481 -0.096 1.00 0.00 C ATOM 524 CZ TYR A 32 -14.191 -4.568 -1.252 1.00 0.00 C ATOM 525 OH TYR A 32 -15.021 -5.648 -1.450 1.00 0.00 O ATOM 0 H TYR A 32 -9.098 -0.673 -0.386 1.00 0.00 H new ATOM 0 HA TYR A 32 -10.789 -1.725 -2.553 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -11.038 -1.352 0.284 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -12.211 -0.308 -0.493 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -13.218 -1.724 -2.759 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -12.028 -3.327 1.005 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -14.699 -3.650 -3.114 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -13.506 -5.258 0.652 1.00 0.00 H new ATOM 0 HH TYR A 32 -14.959 -6.253 -0.682 1.00 0.00 H new ATOM 535 N LYS A 33 -11.122 0.426 -3.715 1.00 0.00 N ATOM 536 CA LYS A 33 -11.367 1.674 -4.439 1.00 0.00 C ATOM 537 C LYS A 33 -12.301 2.605 -3.665 1.00 0.00 C ATOM 538 O LYS A 33 -12.036 3.801 -3.541 1.00 0.00 O ATOM 539 CB LYS A 33 -11.961 1.374 -5.817 1.00 0.00 C ATOM 540 CG LYS A 33 -11.827 2.524 -6.801 1.00 0.00 C ATOM 541 CD LYS A 33 -13.104 3.345 -6.878 1.00 0.00 C ATOM 542 CE LYS A 33 -13.412 3.764 -8.306 1.00 0.00 C ATOM 543 NZ LYS A 33 -12.462 4.800 -8.799 1.00 0.00 N ATOM 0 H LYS A 33 -11.159 -0.410 -4.298 1.00 0.00 H new ATOM 0 HA LYS A 33 -10.409 2.181 -4.555 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -11.470 0.493 -6.231 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.016 1.126 -5.702 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -10.999 3.166 -6.501 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -11.585 2.132 -7.789 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -13.936 2.763 -6.481 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -13.006 4.231 -6.251 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -13.368 2.891 -8.958 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.430 4.150 -8.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -12.950 5.716 -8.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -11.661 4.878 -8.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -12.111 4.529 -9.740 1.00 0.00 H new ATOM 557 N ASN A 34 -13.393 2.050 -3.151 1.00 0.00 N ATOM 558 CA ASN A 34 -14.366 2.834 -2.397 1.00 0.00 C ATOM 559 C ASN A 34 -13.739 3.441 -1.145 1.00 0.00 C ATOM 560 O ASN A 34 -13.798 4.654 -0.933 1.00 0.00 O ATOM 561 CB ASN A 34 -15.562 1.962 -2.007 1.00 0.00 C ATOM 562 CG ASN A 34 -16.184 1.269 -3.203 1.00 0.00 C ATOM 563 OD1 ASN A 34 -16.657 1.918 -4.136 1.00 0.00 O ATOM 564 ND2 ASN A 34 -16.187 -0.059 -3.181 1.00 0.00 N ATOM 0 H ASN A 34 -13.627 1.061 -3.242 1.00 0.00 H new ATOM 0 HA ASN A 34 -14.706 3.648 -3.038 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -15.242 1.213 -1.282 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.314 2.580 -1.516 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -16.592 -0.581 -3.958 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -15.784 -0.557 -2.387 1.00 0.00 H new ATOM 571 N LYS A 35 -13.143 2.592 -0.314 1.00 0.00 N ATOM 572 CA LYS A 35 -12.511 3.048 0.920 1.00 0.00 C ATOM 573 C LYS A 35 -11.269 3.888 0.631 1.00 0.00 C ATOM 574 O LYS A 35 -10.842 4.683 1.469 1.00 0.00 O ATOM 575 CB LYS A 35 -12.146 1.852 1.801 1.00 0.00 C ATOM 576 CG LYS A 35 -13.356 1.171 2.421 1.00 0.00 C ATOM 577 CD LYS A 35 -13.026 0.577 3.779 1.00 0.00 C ATOM 578 CE LYS A 35 -13.392 1.530 4.903 1.00 0.00 C ATOM 579 NZ LYS A 35 -14.866 1.702 5.029 1.00 0.00 N ATOM 0 H LYS A 35 -13.084 1.586 -0.472 1.00 0.00 H new ATOM 0 HA LYS A 35 -13.226 3.677 1.450 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -11.594 1.125 1.205 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -11.478 2.185 2.596 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -14.167 1.892 2.526 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -13.713 0.385 1.756 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -13.563 -0.363 3.907 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -11.962 0.345 3.828 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -12.989 1.154 5.843 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -12.928 2.499 4.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -15.101 1.984 6.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -15.187 2.438 4.368 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -15.341 0.804 4.805 1.00 0.00 H new ATOM 593 N VAL A 36 -10.699 3.720 -0.558 1.00 0.00 N ATOM 594 CA VAL A 36 -9.516 4.476 -0.947 1.00 0.00 C ATOM 595 C VAL A 36 -9.882 5.932 -1.204 1.00 0.00 C ATOM 596 O VAL A 36 -9.189 6.847 -0.757 1.00 0.00 O ATOM 597 CB VAL A 36 -8.844 3.879 -2.203 1.00 0.00 C ATOM 598 CG1 VAL A 36 -7.677 4.747 -2.656 1.00 0.00 C ATOM 599 CG2 VAL A 36 -8.378 2.453 -1.937 1.00 0.00 C ATOM 0 H VAL A 36 -11.037 3.069 -1.266 1.00 0.00 H new ATOM 0 HA VAL A 36 -8.805 4.418 -0.123 1.00 0.00 H new ATOM 0 HB VAL A 36 -9.583 3.855 -3.004 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -7.219 4.307 -3.542 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -8.038 5.748 -2.893 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -6.938 4.808 -1.858 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -7.907 2.051 -2.834 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -7.658 2.452 -1.118 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -9.234 1.835 -1.668 1.00 0.00 H new ATOM 609 N VAL A 37 -10.985 6.143 -1.917 1.00 0.00 N ATOM 610 CA VAL A 37 -11.447 7.491 -2.217 1.00 0.00 C ATOM 611 C VAL A 37 -11.971 8.166 -0.954 1.00 0.00 C ATOM 612 O VAL A 37 -11.714 9.347 -0.716 1.00 0.00 O ATOM 613 CB VAL A 37 -12.552 7.491 -3.291 1.00 0.00 C ATOM 614 CG1 VAL A 37 -11.975 7.131 -4.651 1.00 0.00 C ATOM 615 CG2 VAL A 37 -13.678 6.540 -2.915 1.00 0.00 C ATOM 0 H VAL A 37 -11.572 5.400 -2.296 1.00 0.00 H new ATOM 0 HA VAL A 37 -10.593 8.046 -2.605 1.00 0.00 H new ATOM 0 HB VAL A 37 -12.968 8.497 -3.349 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -12.770 7.136 -5.397 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -11.213 7.860 -4.928 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -11.527 6.138 -4.605 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -14.444 6.559 -3.690 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -13.283 5.528 -2.820 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -14.114 6.850 -1.965 1.00 0.00 H new ATOM 625 N GLY A 38 -12.692 7.402 -0.137 1.00 0.00 N ATOM 626 CA GLY A 38 -13.224 7.940 1.101 1.00 0.00 C ATOM 627 C GLY A 38 -12.123 8.296 2.078 1.00 0.00 C ATOM 628 O GLY A 38 -12.243 9.253 2.843 1.00 0.00 O ATOM 0 H GLY A 38 -12.916 6.422 -0.311 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -13.820 8.827 0.886 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -13.893 7.210 1.557 1.00 0.00 H new ATOM 632 N TRP A 39 -11.042 7.522 2.041 1.00 0.00 N ATOM 633 CA TRP A 39 -9.900 7.756 2.915 1.00 0.00 C ATOM 634 C TRP A 39 -9.151 9.010 2.474 1.00 0.00 C ATOM 635 O TRP A 39 -8.902 9.912 3.275 1.00 0.00 O ATOM 636 CB TRP A 39 -8.968 6.537 2.898 1.00 0.00 C ATOM 637 CG TRP A 39 -7.619 6.791 3.506 1.00 0.00 C ATOM 638 CD1 TRP A 39 -6.577 7.464 2.935 1.00 0.00 C ATOM 639 CD2 TRP A 39 -7.165 6.369 4.797 1.00 0.00 C ATOM 640 NE1 TRP A 39 -5.503 7.487 3.793 1.00 0.00 N ATOM 641 CE2 TRP A 39 -5.839 6.821 4.942 1.00 0.00 C ATOM 642 CE3 TRP A 39 -7.752 5.653 5.844 1.00 0.00 C ATOM 643 CZ2 TRP A 39 -5.093 6.580 6.094 1.00 0.00 C ATOM 644 CZ3 TRP A 39 -7.011 5.415 6.986 1.00 0.00 C ATOM 645 CH2 TRP A 39 -5.694 5.876 7.103 1.00 0.00 C ATOM 0 H TRP A 39 -10.934 6.726 1.413 1.00 0.00 H new ATOM 0 HA TRP A 39 -10.256 7.907 3.934 1.00 0.00 H new ATOM 0 HB2 TRP A 39 -9.448 5.718 3.434 1.00 0.00 H new ATOM 0 HB3 TRP A 39 -8.835 6.209 1.867 1.00 0.00 H new ATOM 0 HD1 TRP A 39 -6.594 7.913 1.953 1.00 0.00 H new ATOM 0 HE1 TRP A 39 -4.603 7.928 3.605 1.00 0.00 H new ATOM 0 HE3 TRP A 39 -8.767 5.292 5.762 1.00 0.00 H new ATOM 0 HZ2 TRP A 39 -4.078 6.936 6.188 1.00 0.00 H new ATOM 0 HZ3 TRP A 39 -7.455 4.864 7.802 1.00 0.00 H new ATOM 0 HH2 TRP A 39 -5.141 5.672 8.008 1.00 0.00 H new ATOM 656 N ARG A 40 -8.804 9.062 1.191 1.00 0.00 N ATOM 657 CA ARG A 40 -8.092 10.208 0.634 1.00 0.00 C ATOM 658 C ARG A 40 -8.847 11.503 0.921 1.00 0.00 C ATOM 659 O ARG A 40 -8.244 12.531 1.229 1.00 0.00 O ATOM 660 CB ARG A 40 -7.908 10.035 -0.875 1.00 0.00 C ATOM 661 CG ARG A 40 -6.522 10.420 -1.369 1.00 0.00 C ATOM 662 CD ARG A 40 -5.773 9.220 -1.928 1.00 0.00 C ATOM 663 NE ARG A 40 -6.595 8.443 -2.851 1.00 0.00 N ATOM 664 CZ ARG A 40 -6.805 8.781 -4.122 1.00 0.00 C ATOM 665 NH1 ARG A 40 -6.261 9.884 -4.622 1.00 0.00 N ATOM 666 NH2 ARG A 40 -7.564 8.016 -4.895 1.00 0.00 N ATOM 0 H ARG A 40 -9.005 8.323 0.517 1.00 0.00 H new ATOM 0 HA ARG A 40 -7.112 10.265 1.108 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -8.103 8.996 -1.139 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -8.651 10.640 -1.395 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -6.610 11.186 -2.139 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -5.951 10.856 -0.549 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -4.874 9.561 -2.442 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -5.448 8.581 -1.107 1.00 0.00 H new ATOM 0 HE ARG A 40 -7.034 7.591 -2.502 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -5.678 10.478 -4.032 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -6.426 10.137 -5.596 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -7.987 7.169 -4.516 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -7.725 8.275 -5.868 1.00 0.00 H new ATOM 751 N ASP A 46 -11.752 2.718 7.033 1.00 0.00 N ATOM 752 CA ASP A 46 -11.070 1.926 8.050 1.00 0.00 C ATOM 753 C ASP A 46 -9.916 1.137 7.434 1.00 0.00 C ATOM 754 O ASP A 46 -10.057 0.545 6.365 1.00 0.00 O ATOM 755 CB ASP A 46 -12.053 0.971 8.732 1.00 0.00 C ATOM 756 CG ASP A 46 -12.050 1.121 10.240 1.00 0.00 C ATOM 757 OD1 ASP A 46 -12.785 1.991 10.752 1.00 0.00 O ATOM 758 OD2 ASP A 46 -11.314 0.366 10.910 1.00 0.00 O ATOM 0 HA ASP A 46 -10.665 2.608 8.798 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -13.058 1.156 8.353 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -11.798 -0.056 8.471 1.00 0.00 H new ATOM 763 N LEU A 47 -8.774 1.138 8.115 1.00 0.00 N ATOM 764 CA LEU A 47 -7.592 0.430 7.634 1.00 0.00 C ATOM 765 C LEU A 47 -7.879 -1.055 7.417 1.00 0.00 C ATOM 766 O LEU A 47 -7.532 -1.618 6.380 1.00 0.00 O ATOM 767 CB LEU A 47 -6.437 0.599 8.623 1.00 0.00 C ATOM 768 CG LEU A 47 -5.263 1.430 8.106 1.00 0.00 C ATOM 769 CD1 LEU A 47 -4.527 0.683 7.003 1.00 0.00 C ATOM 770 CD2 LEU A 47 -5.748 2.784 7.607 1.00 0.00 C ATOM 0 H LEU A 47 -8.642 1.622 9.003 1.00 0.00 H new ATOM 0 HA LEU A 47 -7.312 0.863 6.674 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -6.821 1.064 9.531 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -6.069 -0.388 8.902 1.00 0.00 H new ATOM 0 HG LEU A 47 -4.568 1.597 8.929 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -3.694 1.289 6.646 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -4.148 -0.261 7.394 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -5.211 0.486 6.178 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -4.899 3.363 7.243 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -6.463 2.639 6.797 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -6.230 3.322 8.424 1.00 0.00 H new ATOM 782 N ASP A 48 -8.499 -1.684 8.408 1.00 0.00 N ATOM 783 CA ASP A 48 -8.818 -3.105 8.333 1.00 0.00 C ATOM 784 C ASP A 48 -9.926 -3.389 7.317 1.00 0.00 C ATOM 785 O ASP A 48 -10.213 -4.548 7.016 1.00 0.00 O ATOM 786 CB ASP A 48 -9.234 -3.625 9.710 1.00 0.00 C ATOM 787 CG ASP A 48 -8.087 -4.288 10.448 1.00 0.00 C ATOM 788 OD1 ASP A 48 -7.303 -5.012 9.799 1.00 0.00 O ATOM 789 OD2 ASP A 48 -7.972 -4.083 11.675 1.00 0.00 O ATOM 0 H ASP A 48 -8.791 -1.232 9.274 1.00 0.00 H new ATOM 0 HA ASP A 48 -7.919 -3.624 8.000 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -9.617 -2.798 10.307 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -10.049 -4.339 9.595 1.00 0.00 H new ATOM 794 N GLU A 49 -10.553 -2.338 6.794 1.00 0.00 N ATOM 795 CA GLU A 49 -11.631 -2.505 5.822 1.00 0.00 C ATOM 796 C GLU A 49 -11.258 -1.922 4.459 1.00 0.00 C ATOM 797 O GLU A 49 -11.918 -2.201 3.459 1.00 0.00 O ATOM 798 CB GLU A 49 -12.911 -1.844 6.336 1.00 0.00 C ATOM 799 CG GLU A 49 -13.235 -2.184 7.781 1.00 0.00 C ATOM 800 CD GLU A 49 -14.139 -1.157 8.433 1.00 0.00 C ATOM 801 OE1 GLU A 49 -15.066 -0.666 7.754 1.00 0.00 O ATOM 802 OE2 GLU A 49 -13.920 -0.842 9.622 1.00 0.00 O ATOM 0 H GLU A 49 -10.336 -1.368 7.025 1.00 0.00 H new ATOM 0 HA GLU A 49 -11.798 -3.575 5.696 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -12.815 -0.763 6.239 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -13.746 -2.148 5.704 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -13.714 -3.162 7.822 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -12.308 -2.259 8.349 1.00 0.00 H new ATOM 809 N VAL A 50 -10.207 -1.108 4.423 1.00 0.00 N ATOM 810 CA VAL A 50 -9.766 -0.490 3.177 1.00 0.00 C ATOM 811 C VAL A 50 -8.641 -1.287 2.524 1.00 0.00 C ATOM 812 O VAL A 50 -8.651 -1.511 1.314 1.00 0.00 O ATOM 813 CB VAL A 50 -9.296 0.962 3.405 1.00 0.00 C ATOM 814 CG1 VAL A 50 -8.074 0.999 4.312 1.00 0.00 C ATOM 815 CG2 VAL A 50 -9.005 1.647 2.076 1.00 0.00 C ATOM 0 H VAL A 50 -9.647 -0.862 5.239 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.627 -0.484 2.509 1.00 0.00 H new ATOM 0 HB VAL A 50 -10.100 1.507 3.900 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -7.761 2.033 4.458 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.323 0.555 5.276 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -7.262 0.436 3.852 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.675 2.670 2.258 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.222 1.102 1.549 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -9.910 1.661 1.468 1.00 0.00 H new ATOM 825 N LEU A 51 -7.673 -1.713 3.329 1.00 0.00 N ATOM 826 CA LEU A 51 -6.545 -2.484 2.818 1.00 0.00 C ATOM 827 C LEU A 51 -6.910 -3.959 2.684 1.00 0.00 C ATOM 828 O LEU A 51 -6.930 -4.695 3.671 1.00 0.00 O ATOM 829 CB LEU A 51 -5.330 -2.333 3.746 1.00 0.00 C ATOM 830 CG LEU A 51 -4.093 -1.645 3.145 1.00 0.00 C ATOM 831 CD1 LEU A 51 -2.828 -2.150 3.822 1.00 0.00 C ATOM 832 CD2 LEU A 51 -4.002 -1.867 1.639 1.00 0.00 C ATOM 0 H LEU A 51 -7.647 -1.538 4.334 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.292 -2.097 1.831 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -5.640 -1.770 4.626 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -5.036 -3.325 4.089 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.194 -0.574 3.321 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -1.960 -1.655 3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.874 -1.931 4.889 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.742 -3.227 3.676 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.115 -1.366 1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.935 -2.935 1.432 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.890 -1.459 1.157 1.00 0.00 H new ATOM 844 N GLN A 52 -7.189 -4.388 1.458 1.00 0.00 N ATOM 845 CA GLN A 52 -7.541 -5.778 1.202 1.00 0.00 C ATOM 846 C GLN A 52 -6.361 -6.691 1.522 1.00 0.00 C ATOM 847 O GLN A 52 -6.541 -7.837 1.932 1.00 0.00 O ATOM 848 CB GLN A 52 -7.969 -5.961 -0.254 1.00 0.00 C ATOM 849 CG GLN A 52 -9.304 -5.310 -0.580 1.00 0.00 C ATOM 850 CD GLN A 52 -10.270 -6.264 -1.257 1.00 0.00 C ATOM 851 OE1 GLN A 52 -10.150 -7.482 -1.129 1.00 0.00 O ATOM 852 NE2 GLN A 52 -11.236 -5.712 -1.983 1.00 0.00 N ATOM 0 H GLN A 52 -7.178 -3.794 0.629 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.377 -6.047 1.847 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.201 -5.543 -0.905 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -8.030 -7.027 -0.475 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -9.754 -4.934 0.339 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -9.136 -4.449 -1.228 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -11.298 -4.697 -2.062 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -11.916 -6.303 -2.462 1.00 0.00 H new ATOM 861 N THR A 53 -5.154 -6.166 1.335 1.00 0.00 N ATOM 862 CA THR A 53 -3.938 -6.924 1.607 1.00 0.00 C ATOM 863 C THR A 53 -2.977 -6.108 2.469 1.00 0.00 C ATOM 864 O THR A 53 -2.468 -5.074 2.038 1.00 0.00 O ATOM 865 CB THR A 53 -3.257 -7.321 0.293 1.00 0.00 C ATOM 866 OG1 THR A 53 -4.090 -8.184 -0.460 1.00 0.00 O ATOM 867 CG2 THR A 53 -1.930 -8.021 0.491 1.00 0.00 C ATOM 0 H THR A 53 -4.992 -5.218 0.996 1.00 0.00 H new ATOM 0 HA THR A 53 -4.211 -7.828 2.152 1.00 0.00 H new ATOM 0 HB THR A 53 -3.077 -6.384 -0.234 1.00 0.00 H new ATOM 0 HG1 THR A 53 -3.640 -8.426 -1.296 1.00 0.00 H new ATOM 0 HG21 THR A 53 -1.503 -8.274 -0.480 1.00 0.00 H new ATOM 0 HG22 THR A 53 -1.247 -7.362 1.027 1.00 0.00 H new ATOM 0 HG23 THR A 53 -2.082 -8.933 1.069 1.00 0.00 H new ATOM 875 N HIS A 54 -2.732 -6.580 3.688 1.00 0.00 N ATOM 876 CA HIS A 54 -1.830 -5.892 4.607 1.00 0.00 C ATOM 877 C HIS A 54 -0.376 -6.249 4.314 1.00 0.00 C ATOM 878 O HIS A 54 0.340 -6.750 5.182 1.00 0.00 O ATOM 879 CB HIS A 54 -2.175 -6.242 6.055 1.00 0.00 C ATOM 880 CG HIS A 54 -3.639 -6.167 6.357 1.00 0.00 C ATOM 881 ND1 HIS A 54 -4.523 -7.184 6.058 1.00 0.00 N ATOM 882 CD2 HIS A 54 -4.376 -5.189 6.936 1.00 0.00 C ATOM 883 CE1 HIS A 54 -5.739 -6.833 6.438 1.00 0.00 C ATOM 884 NE2 HIS A 54 -5.676 -5.628 6.974 1.00 0.00 N ATOM 0 H HIS A 54 -3.145 -7.435 4.062 1.00 0.00 H new ATOM 0 HA HIS A 54 -1.956 -4.819 4.463 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -1.819 -7.249 6.271 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -1.640 -5.565 6.721 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -4.009 -4.241 7.300 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.632 -7.430 6.329 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -6.466 -5.107 7.355 1.00 0.00 H new ATOM 893 N SER A 55 0.053 -5.987 3.084 1.00 0.00 N ATOM 894 CA SER A 55 1.421 -6.276 2.670 1.00 0.00 C ATOM 895 C SER A 55 1.746 -5.563 1.365 1.00 0.00 C ATOM 896 O SER A 55 1.014 -5.683 0.385 1.00 0.00 O ATOM 897 CB SER A 55 1.621 -7.785 2.503 1.00 0.00 C ATOM 898 OG SER A 55 0.910 -8.509 3.493 1.00 0.00 O ATOM 0 H SER A 55 -0.529 -5.574 2.355 1.00 0.00 H new ATOM 0 HA SER A 55 2.096 -5.914 3.445 1.00 0.00 H new ATOM 0 HB2 SER A 55 1.285 -8.092 1.513 1.00 0.00 H new ATOM 0 HB3 SER A 55 2.683 -8.023 2.567 1.00 0.00 H new ATOM 0 HG SER A 55 0.970 -8.037 4.350 1.00 0.00 H new ATOM 904 N VAL A 56 2.846 -4.817 1.359 1.00 0.00 N ATOM 905 CA VAL A 56 3.260 -4.085 0.169 1.00 0.00 C ATOM 906 C VAL A 56 3.734 -5.039 -0.922 1.00 0.00 C ATOM 907 O VAL A 56 4.776 -5.682 -0.792 1.00 0.00 O ATOM 908 CB VAL A 56 4.381 -3.076 0.482 1.00 0.00 C ATOM 909 CG1 VAL A 56 4.504 -2.054 -0.639 1.00 0.00 C ATOM 910 CG2 VAL A 56 4.125 -2.386 1.813 1.00 0.00 C ATOM 0 H VAL A 56 3.464 -4.704 2.162 1.00 0.00 H new ATOM 0 HA VAL A 56 2.386 -3.537 -0.184 1.00 0.00 H new ATOM 0 HB VAL A 56 5.323 -3.619 0.557 1.00 0.00 H new ATOM 0 HG11 VAL A 56 5.300 -1.348 -0.402 1.00 0.00 H new ATOM 0 HG12 VAL A 56 4.738 -2.565 -1.573 1.00 0.00 H new ATOM 0 HG13 VAL A 56 3.562 -1.516 -0.746 1.00 0.00 H new ATOM 0 HG21 VAL A 56 4.928 -1.677 2.016 1.00 0.00 H new ATOM 0 HG22 VAL A 56 3.174 -1.855 1.770 1.00 0.00 H new ATOM 0 HG23 VAL A 56 4.089 -3.131 2.608 1.00 0.00 H new ATOM 920 N PHE A 57 2.954 -5.132 -1.993 1.00 0.00 N ATOM 921 CA PHE A 57 3.287 -6.013 -3.104 1.00 0.00 C ATOM 922 C PHE A 57 4.257 -5.344 -4.071 1.00 0.00 C ATOM 923 O PHE A 57 4.666 -4.200 -3.872 1.00 0.00 O ATOM 924 CB PHE A 57 2.019 -6.429 -3.853 1.00 0.00 C ATOM 925 CG PHE A 57 1.385 -7.681 -3.317 1.00 0.00 C ATOM 926 CD1 PHE A 57 1.128 -7.816 -1.963 1.00 0.00 C ATOM 927 CD2 PHE A 57 1.044 -8.721 -4.169 1.00 0.00 C ATOM 928 CE1 PHE A 57 0.542 -8.964 -1.466 1.00 0.00 C ATOM 929 CE2 PHE A 57 0.457 -9.871 -3.677 1.00 0.00 C ATOM 930 CZ PHE A 57 0.205 -9.993 -2.323 1.00 0.00 C ATOM 0 H PHE A 57 2.087 -4.608 -2.115 1.00 0.00 H new ATOM 0 HA PHE A 57 3.770 -6.898 -2.690 1.00 0.00 H new ATOM 0 HB2 PHE A 57 1.295 -5.616 -3.804 1.00 0.00 H new ATOM 0 HB3 PHE A 57 2.261 -6.577 -4.905 1.00 0.00 H new ATOM 0 HD1 PHE A 57 1.389 -7.014 -1.288 1.00 0.00 H new ATOM 0 HD2 PHE A 57 1.239 -8.631 -5.227 1.00 0.00 H new ATOM 0 HE1 PHE A 57 0.348 -9.057 -0.408 1.00 0.00 H new ATOM 0 HE2 PHE A 57 0.195 -10.674 -4.350 1.00 0.00 H new ATOM 0 HZ PHE A 57 -0.254 -10.891 -1.937 1.00 0.00 H new ATOM 940 N VAL A 58 4.612 -6.074 -5.121 1.00 0.00 N ATOM 941 CA VAL A 58 5.527 -5.574 -6.139 1.00 0.00 C ATOM 942 C VAL A 58 4.906 -5.717 -7.524 1.00 0.00 C ATOM 943 O VAL A 58 4.943 -4.790 -8.334 1.00 0.00 O ATOM 944 CB VAL A 58 6.871 -6.333 -6.101 1.00 0.00 C ATOM 945 CG1 VAL A 58 7.771 -5.906 -7.252 1.00 0.00 C ATOM 946 CG2 VAL A 58 7.566 -6.116 -4.765 1.00 0.00 C ATOM 0 H VAL A 58 4.277 -7.022 -5.290 1.00 0.00 H new ATOM 0 HA VAL A 58 5.714 -4.521 -5.929 1.00 0.00 H new ATOM 0 HB VAL A 58 6.664 -7.397 -6.214 1.00 0.00 H new ATOM 0 HG11 VAL A 58 8.711 -6.455 -7.202 1.00 0.00 H new ATOM 0 HG12 VAL A 58 7.276 -6.119 -8.199 1.00 0.00 H new ATOM 0 HG13 VAL A 58 7.971 -4.837 -7.180 1.00 0.00 H new ATOM 0 HG21 VAL A 58 8.512 -6.658 -4.755 1.00 0.00 H new ATOM 0 HG22 VAL A 58 7.756 -5.052 -4.622 1.00 0.00 H new ATOM 0 HG23 VAL A 58 6.929 -6.482 -3.960 1.00 0.00 H new ATOM 956 N ASN A 59 4.332 -6.886 -7.783 1.00 0.00 N ATOM 957 CA ASN A 59 3.692 -7.161 -9.063 1.00 0.00 C ATOM 958 C ASN A 59 2.366 -7.882 -8.846 1.00 0.00 C ATOM 959 O ASN A 59 2.213 -9.049 -9.204 1.00 0.00 O ATOM 960 CB ASN A 59 4.613 -8.006 -9.948 1.00 0.00 C ATOM 961 CG ASN A 59 4.505 -7.633 -11.413 1.00 0.00 C ATOM 962 OD1 ASN A 59 4.337 -6.463 -11.758 1.00 0.00 O ATOM 963 ND2 ASN A 59 4.602 -8.630 -12.285 1.00 0.00 N ATOM 0 H ASN A 59 4.297 -7.661 -7.121 1.00 0.00 H new ATOM 0 HA ASN A 59 3.498 -6.213 -9.565 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.645 -7.881 -9.619 1.00 0.00 H new ATOM 0 HB3 ASN A 59 4.365 -9.060 -9.825 1.00 0.00 H new ATOM 0 HD21 ASN A 59 4.537 -8.441 -13.285 1.00 0.00 H new ATOM 0 HD22 ASN A 59 4.741 -9.585 -11.954 1.00 0.00 H new ATOM 970 N VAL A 60 1.410 -7.175 -8.248 1.00 0.00 N ATOM 971 CA VAL A 60 0.093 -7.743 -7.970 1.00 0.00 C ATOM 972 C VAL A 60 -0.526 -8.339 -9.230 1.00 0.00 C ATOM 973 O VAL A 60 -1.291 -9.302 -9.164 1.00 0.00 O ATOM 974 CB VAL A 60 -0.880 -6.696 -7.388 1.00 0.00 C ATOM 975 CG1 VAL A 60 -1.996 -7.383 -6.617 1.00 0.00 C ATOM 976 CG2 VAL A 60 -0.149 -5.705 -6.495 1.00 0.00 C ATOM 0 H VAL A 60 1.523 -6.207 -7.946 1.00 0.00 H new ATOM 0 HA VAL A 60 0.249 -8.527 -7.229 1.00 0.00 H new ATOM 0 HB VAL A 60 -1.317 -6.141 -8.219 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -2.674 -6.632 -6.212 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -2.545 -8.046 -7.285 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -1.569 -7.964 -5.800 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -0.859 -4.979 -6.099 1.00 0.00 H new ATOM 0 HG22 VAL A 60 0.323 -6.238 -5.670 1.00 0.00 H new ATOM 0 HG23 VAL A 60 0.614 -5.186 -7.075 1.00 0.00 H new ATOM 986 N SER A 61 -0.188 -7.761 -10.378 1.00 0.00 N ATOM 987 CA SER A 61 -0.708 -8.235 -11.655 1.00 0.00 C ATOM 988 C SER A 61 -0.344 -9.700 -11.881 1.00 0.00 C ATOM 989 O SER A 61 -1.081 -10.438 -12.533 1.00 0.00 O ATOM 990 CB SER A 61 -0.161 -7.377 -12.796 1.00 0.00 C ATOM 991 OG SER A 61 -1.101 -7.274 -13.853 1.00 0.00 O ATOM 0 H SER A 61 0.444 -6.964 -10.450 1.00 0.00 H new ATOM 0 HA SER A 61 -1.795 -8.151 -11.634 1.00 0.00 H new ATOM 0 HB2 SER A 61 0.082 -6.382 -12.423 1.00 0.00 H new ATOM 0 HB3 SER A 61 0.766 -7.812 -13.170 1.00 0.00 H new ATOM 0 HG SER A 61 -0.728 -6.719 -14.569 1.00 0.00 H new ATOM 997 N LYS A 62 0.796 -10.111 -11.335 1.00 0.00 N ATOM 998 CA LYS A 62 1.258 -11.488 -11.476 1.00 0.00 C ATOM 999 C LYS A 62 1.218 -12.219 -10.137 1.00 0.00 C ATOM 1000 O LYS A 62 1.097 -13.443 -10.091 1.00 0.00 O ATOM 1001 CB LYS A 62 2.679 -11.514 -12.041 1.00 0.00 C ATOM 1002 CG LYS A 62 2.759 -11.102 -13.502 1.00 0.00 C ATOM 1003 CD LYS A 62 4.090 -11.494 -14.121 1.00 0.00 C ATOM 1004 CE LYS A 62 3.915 -12.001 -15.543 1.00 0.00 C ATOM 1005 NZ LYS A 62 5.184 -11.929 -16.319 1.00 0.00 N ATOM 0 H LYS A 62 1.417 -9.511 -10.791 1.00 0.00 H new ATOM 0 HA LYS A 62 0.588 -12.000 -12.167 1.00 0.00 H new ATOM 0 HB2 LYS A 62 3.309 -10.849 -11.449 1.00 0.00 H new ATOM 0 HB3 LYS A 62 3.086 -12.519 -11.933 1.00 0.00 H new ATOM 0 HG2 LYS A 62 1.947 -11.570 -14.058 1.00 0.00 H new ATOM 0 HG3 LYS A 62 2.622 -10.024 -13.585 1.00 0.00 H new ATOM 0 HD2 LYS A 62 4.760 -10.634 -14.120 1.00 0.00 H new ATOM 0 HD3 LYS A 62 4.562 -12.267 -13.514 1.00 0.00 H new ATOM 0 HE2 LYS A 62 3.562 -13.032 -15.520 1.00 0.00 H new ATOM 0 HE3 LYS A 62 3.148 -11.412 -16.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 5.022 -12.284 -17.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 5.508 -10.942 -16.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 5.909 -12.511 -15.853 1.00 0.00 H new ATOM 1019 N GLY A 63 1.317 -11.461 -9.047 1.00 0.00 N ATOM 1020 CA GLY A 63 1.288 -12.058 -7.725 1.00 0.00 C ATOM 1021 C GLY A 63 2.646 -12.043 -7.049 1.00 0.00 C ATOM 1022 O GLY A 63 3.082 -13.054 -6.499 1.00 0.00 O ATOM 0 H GLY A 63 1.417 -10.446 -9.057 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.571 -11.522 -7.104 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.936 -13.087 -7.802 1.00 0.00 H new ATOM 1026 N GLN A 64 3.315 -10.895 -7.086 1.00 0.00 N ATOM 1027 CA GLN A 64 4.628 -10.756 -6.469 1.00 0.00 C ATOM 1028 C GLN A 64 4.559 -9.822 -5.269 1.00 0.00 C ATOM 1029 O GLN A 64 3.994 -8.732 -5.351 1.00 0.00 O ATOM 1030 CB GLN A 64 5.643 -10.232 -7.487 1.00 0.00 C ATOM 1031 CG GLN A 64 6.990 -10.934 -7.418 1.00 0.00 C ATOM 1032 CD GLN A 64 8.147 -10.007 -7.740 1.00 0.00 C ATOM 1033 OE1 GLN A 64 8.587 -9.919 -8.886 1.00 0.00 O ATOM 1034 NE2 GLN A 64 8.647 -9.310 -6.726 1.00 0.00 N ATOM 0 H GLN A 64 2.969 -10.048 -7.537 1.00 0.00 H new ATOM 0 HA GLN A 64 4.951 -11.739 -6.126 1.00 0.00 H new ATOM 0 HB2 GLN A 64 5.233 -10.348 -8.490 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.790 -9.164 -7.325 1.00 0.00 H new ATOM 0 HG2 GLN A 64 7.129 -11.349 -6.420 1.00 0.00 H new ATOM 0 HG3 GLN A 64 6.995 -11.772 -8.115 1.00 0.00 H new ATOM 0 HE21 GLN A 64 8.251 -9.414 -5.792 1.00 0.00 H new ATOM 0 HE22 GLN A 64 9.427 -8.671 -6.882 1.00 0.00 H new ATOM 1043 N VAL A 65 5.134 -10.260 -4.153 1.00 0.00 N ATOM 1044 CA VAL A 65 5.132 -9.464 -2.933 1.00 0.00 C ATOM 1045 C VAL A 65 6.522 -8.912 -2.629 1.00 0.00 C ATOM 1046 O VAL A 65 7.531 -9.486 -3.040 1.00 0.00 O ATOM 1047 CB VAL A 65 4.645 -10.291 -1.727 1.00 0.00 C ATOM 1048 CG1 VAL A 65 4.501 -9.409 -0.498 1.00 0.00 C ATOM 1049 CG2 VAL A 65 3.331 -10.987 -2.050 1.00 0.00 C ATOM 0 H VAL A 65 5.606 -11.160 -4.070 1.00 0.00 H new ATOM 0 HA VAL A 65 4.446 -8.634 -3.099 1.00 0.00 H new ATOM 0 HB VAL A 65 5.390 -11.056 -1.511 1.00 0.00 H new ATOM 0 HG11 VAL A 65 4.156 -10.010 0.343 1.00 0.00 H new ATOM 0 HG12 VAL A 65 5.466 -8.964 -0.255 1.00 0.00 H new ATOM 0 HG13 VAL A 65 3.778 -8.619 -0.700 1.00 0.00 H new ATOM 0 HG21 VAL A 65 3.004 -11.566 -1.186 1.00 0.00 H new ATOM 0 HG22 VAL A 65 2.575 -10.241 -2.295 1.00 0.00 H new ATOM 0 HG23 VAL A 65 3.472 -11.654 -2.901 1.00 0.00 H new ATOM 1059 N ALA A 66 6.565 -7.797 -1.907 1.00 0.00 N ATOM 1060 CA ALA A 66 7.830 -7.169 -1.548 1.00 0.00 C ATOM 1061 C ALA A 66 8.454 -7.849 -0.333 1.00 0.00 C ATOM 1062 O ALA A 66 7.997 -8.907 0.100 1.00 0.00 O ATOM 1063 CB ALA A 66 7.627 -5.686 -1.280 1.00 0.00 C ATOM 0 H ALA A 66 5.739 -7.310 -1.560 1.00 0.00 H new ATOM 0 HA ALA A 66 8.515 -7.283 -2.388 1.00 0.00 H new ATOM 0 HB1 ALA A 66 8.581 -5.231 -1.013 1.00 0.00 H new ATOM 0 HB2 ALA A 66 7.233 -5.205 -2.175 1.00 0.00 H new ATOM 0 HB3 ALA A 66 6.921 -5.558 -0.459 1.00 0.00 H new ATOM 1069 N LYS A 67 9.498 -7.234 0.212 1.00 0.00 N ATOM 1070 CA LYS A 67 10.184 -7.781 1.378 1.00 0.00 C ATOM 1071 C LYS A 67 10.298 -6.735 2.482 1.00 0.00 C ATOM 1072 O LYS A 67 10.414 -5.541 2.210 1.00 0.00 O ATOM 1073 CB LYS A 67 11.575 -8.284 0.989 1.00 0.00 C ATOM 1074 CG LYS A 67 11.549 -9.450 0.014 1.00 0.00 C ATOM 1075 CD LYS A 67 12.605 -10.489 0.358 1.00 0.00 C ATOM 1076 CE LYS A 67 12.882 -11.411 -0.818 1.00 0.00 C ATOM 1077 NZ LYS A 67 13.848 -12.488 -0.464 1.00 0.00 N ATOM 0 H LYS A 67 9.888 -6.357 -0.134 1.00 0.00 H new ATOM 0 HA LYS A 67 9.596 -8.618 1.755 1.00 0.00 H new ATOM 0 HB2 LYS A 67 12.138 -7.463 0.546 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.108 -8.586 1.890 1.00 0.00 H new ATOM 0 HG2 LYS A 67 10.563 -9.914 0.027 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.715 -9.082 -0.999 1.00 0.00 H new ATOM 0 HD2 LYS A 67 13.527 -9.988 0.654 1.00 0.00 H new ATOM 0 HD3 LYS A 67 12.273 -11.078 1.213 1.00 0.00 H new ATOM 0 HE2 LYS A 67 11.947 -11.858 -1.156 1.00 0.00 H new ATOM 0 HE3 LYS A 67 13.277 -10.829 -1.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 14.010 -13.095 -1.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 14.749 -12.062 -0.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.461 -13.060 0.314 1.00 0.00 H new ATOM 1091 N LYS A 68 10.264 -7.194 3.729 1.00 0.00 N ATOM 1092 CA LYS A 68 10.364 -6.296 4.876 1.00 0.00 C ATOM 1093 C LYS A 68 11.679 -5.525 4.848 1.00 0.00 C ATOM 1094 O LYS A 68 11.713 -4.327 5.131 1.00 0.00 O ATOM 1095 CB LYS A 68 10.249 -7.088 6.180 1.00 0.00 C ATOM 1096 CG LYS A 68 9.417 -6.391 7.242 1.00 0.00 C ATOM 1097 CD LYS A 68 8.594 -7.384 8.048 1.00 0.00 C ATOM 1098 CE LYS A 68 7.476 -6.692 8.810 1.00 0.00 C ATOM 1099 NZ LYS A 68 6.683 -7.652 9.626 1.00 0.00 N ATOM 0 H LYS A 68 10.168 -8.180 3.972 1.00 0.00 H new ATOM 0 HA LYS A 68 9.544 -5.580 4.821 1.00 0.00 H new ATOM 0 HB2 LYS A 68 9.809 -8.062 5.966 1.00 0.00 H new ATOM 0 HB3 LYS A 68 11.249 -7.270 6.575 1.00 0.00 H new ATOM 0 HG2 LYS A 68 10.073 -5.833 7.911 1.00 0.00 H new ATOM 0 HG3 LYS A 68 8.754 -5.667 6.769 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.170 -8.134 7.380 1.00 0.00 H new ATOM 0 HD3 LYS A 68 9.242 -7.911 8.749 1.00 0.00 H new ATOM 0 HE2 LYS A 68 7.900 -5.926 9.460 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.817 -6.184 8.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 5.931 -7.141 10.130 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.258 -8.368 9.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 7.306 -8.119 10.316 1.00 0.00 H new ATOM 1113 N GLU A 69 12.761 -6.217 4.503 1.00 0.00 N ATOM 1114 CA GLU A 69 14.079 -5.595 4.437 1.00 0.00 C ATOM 1115 C GLU A 69 14.070 -4.402 3.488 1.00 0.00 C ATOM 1116 O GLU A 69 14.513 -3.310 3.843 1.00 0.00 O ATOM 1117 CB GLU A 69 15.124 -6.615 3.982 1.00 0.00 C ATOM 1118 CG GLU A 69 15.246 -7.815 4.908 1.00 0.00 C ATOM 1119 CD GLU A 69 14.570 -9.052 4.351 1.00 0.00 C ATOM 1120 OE1 GLU A 69 13.330 -9.038 4.212 1.00 0.00 O ATOM 1121 OE2 GLU A 69 15.282 -10.034 4.052 1.00 0.00 O ATOM 0 H GLU A 69 12.751 -7.209 4.265 1.00 0.00 H new ATOM 0 HA GLU A 69 14.337 -5.241 5.435 1.00 0.00 H new ATOM 0 HB2 GLU A 69 14.868 -6.963 2.981 1.00 0.00 H new ATOM 0 HB3 GLU A 69 16.094 -6.122 3.910 1.00 0.00 H new ATOM 0 HG2 GLU A 69 16.300 -8.029 5.082 1.00 0.00 H new ATOM 0 HG3 GLU A 69 14.807 -7.569 5.875 1.00 0.00 H new ATOM 1128 N ASP A 70 13.559 -4.617 2.280 1.00 0.00 N ATOM 1129 CA ASP A 70 13.487 -3.557 1.282 1.00 0.00 C ATOM 1130 C ASP A 70 12.451 -2.512 1.677 1.00 0.00 C ATOM 1131 O ASP A 70 12.596 -1.330 1.366 1.00 0.00 O ATOM 1132 CB ASP A 70 13.145 -4.141 -0.090 1.00 0.00 C ATOM 1133 CG ASP A 70 13.818 -3.391 -1.223 1.00 0.00 C ATOM 1134 OD1 ASP A 70 15.063 -3.284 -1.207 1.00 0.00 O ATOM 1135 OD2 ASP A 70 13.101 -2.908 -2.124 1.00 0.00 O ATOM 0 H ASP A 70 13.189 -5.515 1.969 1.00 0.00 H new ATOM 0 HA ASP A 70 14.463 -3.074 1.228 1.00 0.00 H new ATOM 0 HB2 ASP A 70 13.447 -5.188 -0.121 1.00 0.00 H new ATOM 0 HB3 ASP A 70 12.065 -4.116 -0.233 1.00 0.00 H new ATOM 1140 N LEU A 71 11.404 -2.956 2.366 1.00 0.00 N ATOM 1141 CA LEU A 71 10.343 -2.059 2.808 1.00 0.00 C ATOM 1142 C LEU A 71 10.890 -1.007 3.768 1.00 0.00 C ATOM 1143 O LEU A 71 10.459 0.147 3.753 1.00 0.00 O ATOM 1144 CB LEU A 71 9.221 -2.856 3.483 1.00 0.00 C ATOM 1145 CG LEU A 71 7.937 -2.991 2.663 1.00 0.00 C ATOM 1146 CD1 LEU A 71 6.854 -3.689 3.475 1.00 0.00 C ATOM 1147 CD2 LEU A 71 7.459 -1.625 2.192 1.00 0.00 C ATOM 0 H LEU A 71 11.268 -3.932 2.630 1.00 0.00 H new ATOM 0 HA LEU A 71 9.938 -1.550 1.933 1.00 0.00 H new ATOM 0 HB2 LEU A 71 9.593 -3.854 3.713 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.979 -2.379 4.433 1.00 0.00 H new ATOM 0 HG LEU A 71 8.152 -3.600 1.785 1.00 0.00 H new ATOM 0 HD11 LEU A 71 5.948 -3.776 2.875 1.00 0.00 H new ATOM 0 HD12 LEU A 71 7.197 -4.684 3.760 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.640 -3.108 4.372 1.00 0.00 H new ATOM 0 HD21 LEU A 71 6.545 -1.740 1.610 1.00 0.00 H new ATOM 0 HD22 LEU A 71 7.262 -0.991 3.056 1.00 0.00 H new ATOM 0 HD23 LEU A 71 8.228 -1.164 1.572 1.00 0.00 H new ATOM 1159 N ILE A 72 11.840 -1.413 4.603 1.00 0.00 N ATOM 1160 CA ILE A 72 12.448 -0.508 5.572 1.00 0.00 C ATOM 1161 C ILE A 72 13.508 0.371 4.917 1.00 0.00 C ATOM 1162 O ILE A 72 13.519 1.588 5.100 1.00 0.00 O ATOM 1163 CB ILE A 72 13.090 -1.284 6.739 1.00 0.00 C ATOM 1164 CG1 ILE A 72 12.102 -2.298 7.317 1.00 0.00 C ATOM 1165 CG2 ILE A 72 13.561 -0.322 7.820 1.00 0.00 C ATOM 1166 CD1 ILE A 72 12.767 -3.541 7.870 1.00 0.00 C ATOM 0 H ILE A 72 12.206 -2.365 4.628 1.00 0.00 H new ATOM 0 HA ILE A 72 11.648 0.122 5.960 1.00 0.00 H new ATOM 0 HB ILE A 72 13.955 -1.827 6.358 1.00 0.00 H new ATOM 0 HG12 ILE A 72 11.526 -1.821 8.109 1.00 0.00 H new ATOM 0 HG13 ILE A 72 11.395 -2.589 6.540 1.00 0.00 H new ATOM 0 HG21 ILE A 72 14.012 -0.885 8.637 1.00 0.00 H new ATOM 0 HG22 ILE A 72 14.298 0.363 7.401 1.00 0.00 H new ATOM 0 HG23 ILE A 72 12.711 0.246 8.197 1.00 0.00 H new ATOM 0 HD11 ILE A 72 12.007 -4.216 8.263 1.00 0.00 H new ATOM 0 HD12 ILE A 72 13.321 -4.041 7.076 1.00 0.00 H new ATOM 0 HD13 ILE A 72 13.453 -3.262 8.670 1.00 0.00 H new ATOM 1178 N SER A 73 14.402 -0.254 4.159 1.00 0.00 N ATOM 1179 CA SER A 73 15.471 0.474 3.480 1.00 0.00 C ATOM 1180 C SER A 73 14.919 1.373 2.376 1.00 0.00 C ATOM 1181 O SER A 73 15.612 2.270 1.894 1.00 0.00 O ATOM 1182 CB SER A 73 16.486 -0.508 2.893 1.00 0.00 C ATOM 1183 OG SER A 73 15.854 -1.448 2.041 1.00 0.00 O ATOM 0 H SER A 73 14.409 -1.261 3.999 1.00 0.00 H new ATOM 0 HA SER A 73 15.964 1.108 4.217 1.00 0.00 H new ATOM 0 HB2 SER A 73 17.246 0.040 2.335 1.00 0.00 H new ATOM 0 HB3 SER A 73 16.999 -1.031 3.700 1.00 0.00 H new ATOM 0 HG SER A 73 15.461 -2.165 2.580 1.00 0.00 H new ATOM 1189 N ALA A 74 13.674 1.132 1.975 1.00 0.00 N ATOM 1190 CA ALA A 74 13.046 1.924 0.923 1.00 0.00 C ATOM 1191 C ALA A 74 12.191 3.046 1.505 1.00 0.00 C ATOM 1192 O ALA A 74 12.242 4.183 1.035 1.00 0.00 O ATOM 1193 CB ALA A 74 12.204 1.032 0.024 1.00 0.00 C ATOM 0 H ALA A 74 13.082 0.397 2.361 1.00 0.00 H new ATOM 0 HA ALA A 74 13.838 2.381 0.330 1.00 0.00 H new ATOM 0 HB1 ALA A 74 11.741 1.636 -0.757 1.00 0.00 H new ATOM 0 HB2 ALA A 74 12.839 0.273 -0.433 1.00 0.00 H new ATOM 0 HB3 ALA A 74 11.428 0.547 0.616 1.00 0.00 H new ATOM 1199 N PHE A 75 11.402 2.720 2.524 1.00 0.00 N ATOM 1200 CA PHE A 75 10.534 3.705 3.159 1.00 0.00 C ATOM 1201 C PHE A 75 11.116 4.184 4.487 1.00 0.00 C ATOM 1202 O PHE A 75 11.139 5.382 4.768 1.00 0.00 O ATOM 1203 CB PHE A 75 9.140 3.115 3.384 1.00 0.00 C ATOM 1204 CG PHE A 75 8.305 3.060 2.137 1.00 0.00 C ATOM 1205 CD1 PHE A 75 7.535 4.148 1.755 1.00 0.00 C ATOM 1206 CD2 PHE A 75 8.291 1.923 1.346 1.00 0.00 C ATOM 1207 CE1 PHE A 75 6.765 4.101 0.608 1.00 0.00 C ATOM 1208 CE2 PHE A 75 7.524 1.871 0.198 1.00 0.00 C ATOM 1209 CZ PHE A 75 6.760 2.961 -0.172 1.00 0.00 C ATOM 0 H PHE A 75 11.346 1.784 2.927 1.00 0.00 H new ATOM 0 HA PHE A 75 10.459 4.563 2.491 1.00 0.00 H new ATOM 0 HB2 PHE A 75 9.241 2.108 3.789 1.00 0.00 H new ATOM 0 HB3 PHE A 75 8.619 3.709 4.135 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.537 5.042 2.360 1.00 0.00 H new ATOM 0 HD2 PHE A 75 8.886 1.068 1.630 1.00 0.00 H new ATOM 0 HE1 PHE A 75 6.168 4.954 0.322 1.00 0.00 H new ATOM 0 HE2 PHE A 75 7.522 0.978 -0.410 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.160 2.922 -1.069 1.00 0.00 H new ATOM 1219 N GLY A 76 11.583 3.243 5.300 1.00 0.00 N ATOM 1220 CA GLY A 76 12.155 3.592 6.586 1.00 0.00 C ATOM 1221 C GLY A 76 11.119 3.602 7.694 1.00 0.00 C ATOM 1222 O GLY A 76 11.084 4.520 8.513 1.00 0.00 O ATOM 0 H GLY A 76 11.575 2.245 5.091 1.00 0.00 H new ATOM 0 HA2 GLY A 76 12.943 2.882 6.835 1.00 0.00 H new ATOM 0 HA3 GLY A 76 12.621 4.575 6.519 1.00 0.00 H new ATOM 1226 N THR A 77 10.273 2.578 7.715 1.00 0.00 N ATOM 1227 CA THR A 77 9.226 2.468 8.728 1.00 0.00 C ATOM 1228 C THR A 77 9.094 1.031 9.221 1.00 0.00 C ATOM 1229 O THR A 77 8.996 0.784 10.422 1.00 0.00 O ATOM 1230 CB THR A 77 7.882 2.950 8.165 1.00 0.00 C ATOM 1231 OG1 THR A 77 6.802 2.308 8.823 1.00 0.00 O ATOM 1232 CG2 THR A 77 7.723 2.701 6.679 1.00 0.00 C ATOM 0 H THR A 77 10.291 1.811 7.043 1.00 0.00 H new ATOM 0 HA THR A 77 9.507 3.100 9.570 1.00 0.00 H new ATOM 0 HB THR A 77 7.871 4.026 8.338 1.00 0.00 H new ATOM 0 HG1 THR A 77 5.954 2.630 8.451 1.00 0.00 H new ATOM 0 HG21 THR A 77 6.750 3.067 6.351 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.510 3.225 6.136 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.795 1.632 6.480 1.00 0.00 H new ATOM 1240 N ASP A 78 9.082 0.090 8.278 1.00 0.00 N ATOM 1241 CA ASP A 78 8.951 -1.333 8.594 1.00 0.00 C ATOM 1242 C ASP A 78 7.488 -1.725 8.800 1.00 0.00 C ATOM 1243 O ASP A 78 7.170 -2.907 8.933 1.00 0.00 O ATOM 1244 CB ASP A 78 9.769 -1.699 9.837 1.00 0.00 C ATOM 1245 CG ASP A 78 10.104 -3.177 9.895 1.00 0.00 C ATOM 1246 OD1 ASP A 78 9.466 -3.959 9.159 1.00 0.00 O ATOM 1247 OD2 ASP A 78 11.001 -3.552 10.679 1.00 0.00 O ATOM 0 H ASP A 78 9.162 0.289 7.281 1.00 0.00 H new ATOM 0 HA ASP A 78 9.341 -1.890 7.742 1.00 0.00 H new ATOM 0 HB2 ASP A 78 10.692 -1.120 9.844 1.00 0.00 H new ATOM 0 HB3 ASP A 78 9.211 -1.421 10.731 1.00 0.00 H new ATOM 1252 N ASP A 79 6.597 -0.734 8.817 1.00 0.00 N ATOM 1253 CA ASP A 79 5.175 -0.993 8.997 1.00 0.00 C ATOM 1254 C ASP A 79 4.458 -0.976 7.652 1.00 0.00 C ATOM 1255 O ASP A 79 4.101 0.086 7.144 1.00 0.00 O ATOM 1256 CB ASP A 79 4.557 0.045 9.935 1.00 0.00 C ATOM 1257 CG ASP A 79 3.304 -0.465 10.618 1.00 0.00 C ATOM 1258 OD1 ASP A 79 3.425 -1.077 11.701 1.00 0.00 O ATOM 1259 OD2 ASP A 79 2.201 -0.253 10.072 1.00 0.00 O ATOM 0 H ASP A 79 6.837 0.251 8.708 1.00 0.00 H new ATOM 0 HA ASP A 79 5.059 -1.980 9.444 1.00 0.00 H new ATOM 0 HB2 ASP A 79 5.289 0.329 10.691 1.00 0.00 H new ATOM 0 HB3 ASP A 79 4.318 0.945 9.369 1.00 0.00 H new ATOM 1264 N GLN A 80 4.258 -2.158 7.076 1.00 0.00 N ATOM 1265 CA GLN A 80 3.591 -2.277 5.782 1.00 0.00 C ATOM 1266 C GLN A 80 2.315 -1.440 5.738 1.00 0.00 C ATOM 1267 O GLN A 80 2.064 -0.733 4.763 1.00 0.00 O ATOM 1268 CB GLN A 80 3.269 -3.743 5.478 1.00 0.00 C ATOM 1269 CG GLN A 80 2.717 -4.510 6.669 1.00 0.00 C ATOM 1270 CD GLN A 80 3.549 -5.729 7.016 1.00 0.00 C ATOM 1271 OE1 GLN A 80 3.882 -5.960 8.179 1.00 0.00 O ATOM 1272 NE2 GLN A 80 3.890 -6.520 6.004 1.00 0.00 N ATOM 0 H GLN A 80 4.548 -3.047 7.484 1.00 0.00 H new ATOM 0 HA GLN A 80 4.273 -1.898 5.020 1.00 0.00 H new ATOM 0 HB2 GLN A 80 2.546 -3.785 4.664 1.00 0.00 H new ATOM 0 HB3 GLN A 80 4.174 -4.239 5.126 1.00 0.00 H new ATOM 0 HG2 GLN A 80 2.672 -3.848 7.533 1.00 0.00 H new ATOM 0 HG3 GLN A 80 1.695 -4.822 6.453 1.00 0.00 H new ATOM 0 HE21 GLN A 80 3.593 -6.291 5.055 1.00 0.00 H new ATOM 0 HE22 GLN A 80 4.449 -7.356 6.176 1.00 0.00 H new ATOM 1281 N THR A 81 1.517 -1.513 6.800 1.00 0.00 N ATOM 1282 CA THR A 81 0.273 -0.751 6.875 1.00 0.00 C ATOM 1283 C THR A 81 0.524 0.722 6.560 1.00 0.00 C ATOM 1284 O THR A 81 -0.129 1.304 5.691 1.00 0.00 O ATOM 1285 CB THR A 81 -0.363 -0.895 8.262 1.00 0.00 C ATOM 1286 OG1 THR A 81 0.425 -1.726 9.095 1.00 0.00 O ATOM 1287 CG2 THR A 81 -1.758 -1.479 8.220 1.00 0.00 C ATOM 0 H THR A 81 1.709 -2.090 7.619 1.00 0.00 H new ATOM 0 HA THR A 81 -0.417 -1.152 6.132 1.00 0.00 H new ATOM 0 HB THR A 81 -0.420 0.118 8.659 1.00 0.00 H new ATOM 0 HG1 THR A 81 1.251 -1.258 9.337 1.00 0.00 H new ATOM 0 HG21 THR A 81 -2.151 -1.555 9.234 1.00 0.00 H new ATOM 0 HG22 THR A 81 -2.405 -0.833 7.627 1.00 0.00 H new ATOM 0 HG23 THR A 81 -1.724 -2.471 7.769 1.00 0.00 H new ATOM 1295 N GLU A 82 1.483 1.318 7.263 1.00 0.00 N ATOM 1296 CA GLU A 82 1.827 2.718 7.046 1.00 0.00 C ATOM 1297 C GLU A 82 2.227 2.945 5.593 1.00 0.00 C ATOM 1298 O GLU A 82 1.688 3.824 4.917 1.00 0.00 O ATOM 1299 CB GLU A 82 2.968 3.138 7.976 1.00 0.00 C ATOM 1300 CG GLU A 82 2.977 4.624 8.292 1.00 0.00 C ATOM 1301 CD GLU A 82 2.217 4.955 9.561 1.00 0.00 C ATOM 1302 OE1 GLU A 82 2.138 4.083 10.452 1.00 0.00 O ATOM 1303 OE2 GLU A 82 1.699 6.087 9.665 1.00 0.00 O ATOM 0 H GLU A 82 2.034 0.854 7.986 1.00 0.00 H new ATOM 0 HA GLU A 82 0.951 3.327 7.269 1.00 0.00 H new ATOM 0 HB2 GLU A 82 2.892 2.577 8.907 1.00 0.00 H new ATOM 0 HB3 GLU A 82 3.919 2.867 7.517 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.008 4.964 8.391 1.00 0.00 H new ATOM 0 HG3 GLU A 82 2.539 5.172 7.457 1.00 0.00 H new ATOM 1310 N ILE A 83 3.166 2.134 5.112 1.00 0.00 N ATOM 1311 CA ILE A 83 3.629 2.234 3.732 1.00 0.00 C ATOM 1312 C ILE A 83 2.449 2.164 2.769 1.00 0.00 C ATOM 1313 O ILE A 83 2.403 2.885 1.771 1.00 0.00 O ATOM 1314 CB ILE A 83 4.631 1.111 3.394 1.00 0.00 C ATOM 1315 CG1 ILE A 83 5.791 1.109 4.394 1.00 0.00 C ATOM 1316 CG2 ILE A 83 5.152 1.272 1.973 1.00 0.00 C ATOM 1317 CD1 ILE A 83 6.277 -0.279 4.752 1.00 0.00 C ATOM 0 H ILE A 83 3.620 1.401 5.657 1.00 0.00 H new ATOM 0 HA ILE A 83 4.133 3.195 3.624 1.00 0.00 H new ATOM 0 HB ILE A 83 4.114 0.154 3.465 1.00 0.00 H new ATOM 0 HG12 ILE A 83 6.621 1.680 3.977 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.477 1.621 5.303 1.00 0.00 H new ATOM 0 HG21 ILE A 83 5.858 0.471 1.751 1.00 0.00 H new ATOM 0 HG22 ILE A 83 4.318 1.225 1.272 1.00 0.00 H new ATOM 0 HG23 ILE A 83 5.654 2.235 1.876 1.00 0.00 H new ATOM 0 HD11 ILE A 83 7.099 -0.204 5.464 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.461 -0.846 5.199 1.00 0.00 H new ATOM 0 HD13 ILE A 83 6.622 -0.787 3.852 1.00 0.00 H new ATOM 1329 N CYS A 84 1.488 1.299 3.085 1.00 0.00 N ATOM 1330 CA CYS A 84 0.299 1.146 2.259 1.00 0.00 C ATOM 1331 C CYS A 84 -0.446 2.470 2.170 1.00 0.00 C ATOM 1332 O CYS A 84 -0.867 2.887 1.091 1.00 0.00 O ATOM 1333 CB CYS A 84 -0.616 0.061 2.827 1.00 0.00 C ATOM 1334 SG CYS A 84 0.111 -1.595 2.821 1.00 0.00 S ATOM 0 H CYS A 84 1.512 0.695 3.907 1.00 0.00 H new ATOM 0 HA CYS A 84 0.607 0.844 1.258 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -0.883 0.325 3.850 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -1.541 0.042 2.251 1.00 0.00 H new ATOM 0 HG CYS A 84 1.203 -1.592 3.526 1.00 0.00 H new ATOM 1340 N LYS A 85 -0.590 3.138 3.312 1.00 0.00 N ATOM 1341 CA LYS A 85 -1.267 4.429 3.353 1.00 0.00 C ATOM 1342 C LYS A 85 -0.568 5.410 2.420 1.00 0.00 C ATOM 1343 O LYS A 85 -1.212 6.133 1.659 1.00 0.00 O ATOM 1344 CB LYS A 85 -1.274 4.994 4.775 1.00 0.00 C ATOM 1345 CG LYS A 85 -1.898 4.068 5.806 1.00 0.00 C ATOM 1346 CD LYS A 85 -1.639 4.565 7.221 1.00 0.00 C ATOM 1347 CE LYS A 85 -2.908 4.571 8.056 1.00 0.00 C ATOM 1348 NZ LYS A 85 -2.735 3.827 9.334 1.00 0.00 N ATOM 0 H LYS A 85 -0.249 2.808 4.215 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.298 4.286 3.029 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.249 5.214 5.073 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -1.816 5.940 4.776 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -2.972 3.998 5.633 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -1.491 3.064 5.690 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -0.892 3.931 7.698 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.224 5.572 7.183 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.196 5.600 8.271 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.721 4.125 7.484 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -3.623 3.855 9.875 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.485 2.839 9.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -1.976 4.268 9.892 1.00 0.00 H new ATOM 1362 N GLN A 86 0.762 5.418 2.483 1.00 0.00 N ATOM 1363 CA GLN A 86 1.568 6.296 1.642 1.00 0.00 C ATOM 1364 C GLN A 86 1.224 6.090 0.172 1.00 0.00 C ATOM 1365 O GLN A 86 1.005 7.051 -0.567 1.00 0.00 O ATOM 1366 CB GLN A 86 3.057 6.025 1.869 1.00 0.00 C ATOM 1367 CG GLN A 86 3.644 6.763 3.062 1.00 0.00 C ATOM 1368 CD GLN A 86 2.842 6.563 4.333 1.00 0.00 C ATOM 1369 OE1 GLN A 86 3.196 5.744 5.180 1.00 0.00 O ATOM 1370 NE2 GLN A 86 1.757 7.317 4.475 1.00 0.00 N ATOM 0 H GLN A 86 1.304 4.824 3.110 1.00 0.00 H new ATOM 0 HA GLN A 86 1.348 7.329 1.913 1.00 0.00 H new ATOM 0 HB2 GLN A 86 3.204 4.954 2.009 1.00 0.00 H new ATOM 0 HB3 GLN A 86 3.608 6.308 0.972 1.00 0.00 H new ATOM 0 HG2 GLN A 86 4.666 6.422 3.226 1.00 0.00 H new ATOM 0 HG3 GLN A 86 3.695 7.828 2.835 1.00 0.00 H new ATOM 0 HE21 GLN A 86 1.500 7.984 3.747 1.00 0.00 H new ATOM 0 HE22 GLN A 86 1.181 7.229 5.312 1.00 0.00 H new ATOM 1379 N ILE A 87 1.172 4.829 -0.242 1.00 0.00 N ATOM 1380 CA ILE A 87 0.849 4.490 -1.622 1.00 0.00 C ATOM 1381 C ILE A 87 -0.610 4.812 -1.934 1.00 0.00 C ATOM 1382 O ILE A 87 -0.963 5.103 -3.077 1.00 0.00 O ATOM 1383 CB ILE A 87 1.112 2.995 -1.904 1.00 0.00 C ATOM 1384 CG1 ILE A 87 2.564 2.642 -1.575 1.00 0.00 C ATOM 1385 CG2 ILE A 87 0.792 2.655 -3.354 1.00 0.00 C ATOM 1386 CD1 ILE A 87 2.717 1.325 -0.848 1.00 0.00 C ATOM 0 H ILE A 87 1.350 4.024 0.359 1.00 0.00 H new ATOM 0 HA ILE A 87 1.494 5.091 -2.263 1.00 0.00 H new ATOM 0 HB ILE A 87 0.457 2.402 -1.265 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.139 2.606 -2.500 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.993 3.437 -0.964 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.985 1.597 -3.531 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.257 2.872 -3.555 1.00 0.00 H new ATOM 0 HG23 ILE A 87 1.419 3.253 -4.015 1.00 0.00 H new ATOM 0 HD11 ILE A 87 3.772 1.140 -0.648 1.00 0.00 H new ATOM 0 HD12 ILE A 87 2.170 1.364 0.094 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.319 0.520 -1.466 1.00 0.00 H new ATOM 1398 N LEU A 88 -1.454 4.757 -0.908 1.00 0.00 N ATOM 1399 CA LEU A 88 -2.876 5.040 -1.070 1.00 0.00 C ATOM 1400 C LEU A 88 -3.116 6.526 -1.318 1.00 0.00 C ATOM 1401 O LEU A 88 -4.058 6.905 -2.014 1.00 0.00 O ATOM 1402 CB LEU A 88 -3.648 4.585 0.173 1.00 0.00 C ATOM 1403 CG LEU A 88 -4.715 3.521 -0.079 1.00 0.00 C ATOM 1404 CD1 LEU A 88 -4.078 2.230 -0.568 1.00 0.00 C ATOM 1405 CD2 LEU A 88 -5.527 3.273 1.183 1.00 0.00 C ATOM 0 H LEU A 88 -1.178 4.519 0.045 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.235 4.488 -1.939 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.936 4.198 0.902 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -4.125 5.455 0.624 1.00 0.00 H new ATOM 0 HG LEU A 88 -5.388 3.885 -0.855 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.854 1.484 -0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -3.541 2.419 -1.498 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.382 1.860 0.185 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -6.283 2.512 0.986 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -4.866 2.930 1.979 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.015 4.198 1.489 1.00 0.00 H new ATOM 1417 N THR A 89 -2.263 7.365 -0.739 1.00 0.00 N ATOM 1418 CA THR A 89 -2.389 8.810 -0.893 1.00 0.00 C ATOM 1419 C THR A 89 -1.448 9.336 -1.973 1.00 0.00 C ATOM 1420 O THR A 89 -1.840 10.152 -2.807 1.00 0.00 O ATOM 1421 CB THR A 89 -2.098 9.511 0.434 1.00 0.00 C ATOM 1422 OG1 THR A 89 -0.850 9.094 0.959 1.00 0.00 O ATOM 1423 CG2 THR A 89 -3.149 9.250 1.491 1.00 0.00 C ATOM 0 H THR A 89 -1.478 7.069 -0.159 1.00 0.00 H new ATOM 0 HA THR A 89 -3.413 9.025 -1.198 1.00 0.00 H new ATOM 0 HB THR A 89 -2.093 10.576 0.203 1.00 0.00 H new ATOM 0 HG1 THR A 89 -0.938 8.194 1.337 1.00 0.00 H new ATOM 0 HG21 THR A 89 -2.882 9.776 2.407 1.00 0.00 H new ATOM 0 HG22 THR A 89 -4.117 9.605 1.137 1.00 0.00 H new ATOM 0 HG23 THR A 89 -3.206 8.180 1.691 1.00 0.00 H new ATOM 1431 N LYS A 90 -0.205 8.868 -1.949 1.00 0.00 N ATOM 1432 CA LYS A 90 0.792 9.298 -2.924 1.00 0.00 C ATOM 1433 C LYS A 90 0.711 8.465 -4.199 1.00 0.00 C ATOM 1434 O LYS A 90 0.923 8.974 -5.299 1.00 0.00 O ATOM 1435 CB LYS A 90 2.196 9.200 -2.324 1.00 0.00 C ATOM 1436 CG LYS A 90 2.437 10.178 -1.185 1.00 0.00 C ATOM 1437 CD LYS A 90 3.289 9.559 -0.087 1.00 0.00 C ATOM 1438 CE LYS A 90 2.717 9.847 1.292 1.00 0.00 C ATOM 1439 NZ LYS A 90 2.287 11.266 1.432 1.00 0.00 N ATOM 0 H LYS A 90 0.137 8.192 -1.266 1.00 0.00 H new ATOM 0 HA LYS A 90 0.584 10.337 -3.181 1.00 0.00 H new ATOM 0 HB2 LYS A 90 2.358 8.185 -1.961 1.00 0.00 H new ATOM 0 HB3 LYS A 90 2.931 9.379 -3.108 1.00 0.00 H new ATOM 0 HG2 LYS A 90 2.930 11.071 -1.569 1.00 0.00 H new ATOM 0 HG3 LYS A 90 1.481 10.496 -0.769 1.00 0.00 H new ATOM 0 HD2 LYS A 90 3.352 8.481 -0.238 1.00 0.00 H new ATOM 0 HD3 LYS A 90 4.305 9.950 -0.149 1.00 0.00 H new ATOM 0 HE2 LYS A 90 1.867 9.191 1.476 1.00 0.00 H new ATOM 0 HE3 LYS A 90 3.466 9.619 2.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 2.421 11.574 2.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 2.857 11.865 0.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 1.283 11.351 1.176 1.00 0.00 H new ATOM 1453 N GLY A 91 0.404 7.181 -4.046 1.00 0.00 N ATOM 1454 CA GLY A 91 0.304 6.302 -5.197 1.00 0.00 C ATOM 1455 C GLY A 91 -0.989 6.495 -5.964 1.00 0.00 C ATOM 1456 O GLY A 91 -1.906 7.166 -5.488 1.00 0.00 O ATOM 0 H GLY A 91 0.223 6.734 -3.147 1.00 0.00 H new ATOM 0 HA2 GLY A 91 1.148 6.483 -5.863 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.375 5.266 -4.866 1.00 0.00 H new ATOM 1460 N GLU A 92 -1.062 5.907 -7.153 1.00 0.00 N ATOM 1461 CA GLU A 92 -2.252 6.018 -7.988 1.00 0.00 C ATOM 1462 C GLU A 92 -3.101 4.754 -7.896 1.00 0.00 C ATOM 1463 O GLU A 92 -2.577 3.639 -7.919 1.00 0.00 O ATOM 1464 CB GLU A 92 -1.857 6.278 -9.443 1.00 0.00 C ATOM 1465 CG GLU A 92 -0.998 7.518 -9.628 1.00 0.00 C ATOM 1466 CD GLU A 92 -1.822 8.769 -9.862 1.00 0.00 C ATOM 1467 OE1 GLU A 92 -2.622 9.128 -8.972 1.00 0.00 O ATOM 1468 OE2 GLU A 92 -1.666 9.390 -10.934 1.00 0.00 O ATOM 0 H GLU A 92 -0.311 5.349 -7.560 1.00 0.00 H new ATOM 0 HA GLU A 92 -2.844 6.858 -7.624 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.317 5.412 -9.824 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -2.761 6.380 -10.044 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -0.374 7.658 -8.745 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -0.326 7.367 -10.473 1.00 0.00 H new ATOM 1475 N VAL A 93 -4.413 4.935 -7.795 1.00 0.00 N ATOM 1476 CA VAL A 93 -5.335 3.809 -7.700 1.00 0.00 C ATOM 1477 C VAL A 93 -5.722 3.301 -9.086 1.00 0.00 C ATOM 1478 O VAL A 93 -6.268 4.043 -9.901 1.00 0.00 O ATOM 1479 CB VAL A 93 -6.612 4.194 -6.925 1.00 0.00 C ATOM 1480 CG1 VAL A 93 -7.360 5.310 -7.639 1.00 0.00 C ATOM 1481 CG2 VAL A 93 -7.508 2.979 -6.732 1.00 0.00 C ATOM 0 H VAL A 93 -4.862 5.851 -7.777 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.818 3.017 -7.158 1.00 0.00 H new ATOM 0 HB VAL A 93 -6.318 4.560 -5.941 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -8.257 5.566 -7.075 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -6.718 6.187 -7.716 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -7.642 4.978 -8.638 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -8.404 3.271 -6.183 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -7.793 2.579 -7.705 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.970 2.216 -6.169 1.00 0.00 H new ATOM 1491 N GLN A 94 -5.432 2.029 -9.345 1.00 0.00 N ATOM 1492 CA GLN A 94 -5.748 1.420 -10.631 1.00 0.00 C ATOM 1493 C GLN A 94 -6.949 0.488 -10.514 1.00 0.00 C ATOM 1494 O GLN A 94 -6.859 -0.583 -9.914 1.00 0.00 O ATOM 1495 CB GLN A 94 -4.539 0.649 -11.164 1.00 0.00 C ATOM 1496 CG GLN A 94 -3.290 1.503 -11.311 1.00 0.00 C ATOM 1497 CD GLN A 94 -2.577 1.273 -12.629 1.00 0.00 C ATOM 1498 OE1 GLN A 94 -2.410 0.134 -13.067 1.00 0.00 O ATOM 1499 NE2 GLN A 94 -2.153 2.356 -13.270 1.00 0.00 N ATOM 0 H GLN A 94 -4.979 1.401 -8.681 1.00 0.00 H new ATOM 0 HA GLN A 94 -5.999 2.218 -11.330 1.00 0.00 H new ATOM 0 HB2 GLN A 94 -4.324 -0.182 -10.493 1.00 0.00 H new ATOM 0 HB3 GLN A 94 -4.791 0.219 -12.133 1.00 0.00 H new ATOM 0 HG2 GLN A 94 -3.562 2.555 -11.228 1.00 0.00 H new ATOM 0 HG3 GLN A 94 -2.607 1.285 -10.490 1.00 0.00 H new ATOM 0 HE21 GLN A 94 -2.313 3.281 -12.870 1.00 0.00 H new ATOM 0 HE22 GLN A 94 -1.667 2.263 -14.162 1.00 0.00 H new ATOM 1508 N VAL A 95 -8.072 0.903 -11.091 1.00 0.00 N ATOM 1509 CA VAL A 95 -9.291 0.105 -11.052 1.00 0.00 C ATOM 1510 C VAL A 95 -9.932 0.012 -12.433 1.00 0.00 C ATOM 1511 O VAL A 95 -9.665 0.834 -13.309 1.00 0.00 O ATOM 1512 CB VAL A 95 -10.316 0.691 -10.063 1.00 0.00 C ATOM 1513 CG1 VAL A 95 -9.799 0.594 -8.635 1.00 0.00 C ATOM 1514 CG2 VAL A 95 -10.643 2.133 -10.424 1.00 0.00 C ATOM 0 H VAL A 95 -8.163 1.787 -11.591 1.00 0.00 H new ATOM 0 HA VAL A 95 -9.004 -0.892 -10.718 1.00 0.00 H new ATOM 0 HB VAL A 95 -11.234 0.107 -10.132 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -10.537 1.013 -7.951 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -9.623 -0.451 -8.382 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -8.866 1.151 -8.547 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -11.369 2.530 -9.714 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -9.733 2.733 -10.387 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -11.061 2.170 -11.430 1.00 0.00 H new ATOM 1524 N SER A 96 -10.779 -0.995 -12.619 1.00 0.00 N ATOM 1525 CA SER A 96 -11.458 -1.196 -13.894 1.00 0.00 C ATOM 1526 C SER A 96 -12.675 -0.284 -14.012 1.00 0.00 C ATOM 1527 O SER A 96 -13.040 0.407 -13.060 1.00 0.00 O ATOM 1528 CB SER A 96 -11.886 -2.658 -14.044 1.00 0.00 C ATOM 1529 OG SER A 96 -10.822 -3.536 -13.723 1.00 0.00 O ATOM 0 H SER A 96 -11.011 -1.684 -11.904 1.00 0.00 H new ATOM 0 HA SER A 96 -10.759 -0.945 -14.692 1.00 0.00 H new ATOM 0 HB2 SER A 96 -12.737 -2.860 -13.393 1.00 0.00 H new ATOM 0 HB3 SER A 96 -12.216 -2.840 -15.067 1.00 0.00 H new ATOM 0 HG SER A 96 -11.121 -4.464 -13.825 1.00 0.00 H new ATOM 1535 N ASP A 97 -13.297 -0.286 -15.186 1.00 0.00 N ATOM 1536 CA ASP A 97 -14.473 0.542 -15.430 1.00 0.00 C ATOM 1537 C ASP A 97 -15.601 0.183 -14.467 1.00 0.00 C ATOM 1538 O ASP A 97 -16.329 1.057 -13.995 1.00 0.00 O ATOM 1539 CB ASP A 97 -14.948 0.377 -16.874 1.00 0.00 C ATOM 1540 CG ASP A 97 -14.258 1.337 -17.824 1.00 0.00 C ATOM 1541 OD1 ASP A 97 -13.177 1.851 -17.466 1.00 0.00 O ATOM 1542 OD2 ASP A 97 -14.798 1.576 -18.924 1.00 0.00 O ATOM 0 H ASP A 97 -13.007 -0.852 -15.984 1.00 0.00 H new ATOM 0 HA ASP A 97 -14.195 1.583 -15.263 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -14.764 -0.647 -17.199 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -16.025 0.537 -16.920 1.00 0.00 H new ATOM 1547 N LYS A 98 -15.738 -1.108 -14.180 1.00 0.00 N ATOM 1548 CA LYS A 98 -16.776 -1.582 -13.273 1.00 0.00 C ATOM 1549 C LYS A 98 -16.619 -0.957 -11.892 1.00 0.00 C ATOM 1550 O LYS A 98 -17.593 -0.511 -11.286 1.00 0.00 O ATOM 1551 CB LYS A 98 -16.729 -3.107 -13.164 1.00 0.00 C ATOM 1552 CG LYS A 98 -17.240 -3.822 -14.406 1.00 0.00 C ATOM 1553 CD LYS A 98 -16.397 -5.044 -14.732 1.00 0.00 C ATOM 1554 CE LYS A 98 -15.418 -4.762 -15.859 1.00 0.00 C ATOM 1555 NZ LYS A 98 -16.056 -4.900 -17.197 1.00 0.00 N ATOM 0 H LYS A 98 -15.143 -1.843 -14.562 1.00 0.00 H new ATOM 0 HA LYS A 98 -17.742 -1.283 -13.679 1.00 0.00 H new ATOM 0 HB2 LYS A 98 -15.702 -3.418 -12.973 1.00 0.00 H new ATOM 0 HB3 LYS A 98 -17.322 -3.420 -12.305 1.00 0.00 H new ATOM 0 HG2 LYS A 98 -18.276 -4.124 -14.253 1.00 0.00 H new ATOM 0 HG3 LYS A 98 -17.230 -3.135 -15.252 1.00 0.00 H new ATOM 0 HD2 LYS A 98 -15.849 -5.357 -13.843 1.00 0.00 H new ATOM 0 HD3 LYS A 98 -17.048 -5.872 -15.013 1.00 0.00 H new ATOM 0 HE2 LYS A 98 -15.019 -3.754 -15.749 1.00 0.00 H new ATOM 0 HE3 LYS A 98 -14.574 -5.448 -15.787 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 -15.355 -4.699 -17.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 -16.414 -5.869 -17.312 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 -16.845 -4.228 -17.276 1.00 0.00 H new ATOM 1569 N GLU A 99 -15.384 -0.928 -11.399 1.00 0.00 N ATOM 1570 CA GLU A 99 -15.098 -0.357 -10.088 1.00 0.00 C ATOM 1571 C GLU A 99 -15.461 1.124 -10.052 1.00 0.00 C ATOM 1572 O GLU A 99 -16.017 1.613 -9.068 1.00 0.00 O ATOM 1573 CB GLU A 99 -13.620 -0.541 -9.740 1.00 0.00 C ATOM 1574 CG GLU A 99 -13.323 -1.841 -9.011 1.00 0.00 C ATOM 1575 CD GLU A 99 -12.775 -2.913 -9.932 1.00 0.00 C ATOM 1576 OE1 GLU A 99 -13.420 -3.198 -10.962 1.00 0.00 O ATOM 1577 OE2 GLU A 99 -11.700 -3.469 -9.621 1.00 0.00 O ATOM 0 H GLU A 99 -14.566 -1.293 -11.888 1.00 0.00 H new ATOM 0 HA GLU A 99 -15.705 -0.881 -9.349 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -13.032 -0.506 -10.657 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -13.294 0.295 -9.121 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -12.605 -1.650 -8.214 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -14.235 -2.205 -8.538 1.00 0.00 H new ATOM 1584 N ARG A 100 -15.142 1.832 -11.130 1.00 0.00 N ATOM 1585 CA ARG A 100 -15.435 3.258 -11.222 1.00 0.00 C ATOM 1586 C ARG A 100 -16.938 3.498 -11.317 1.00 0.00 C ATOM 1587 O ARG A 100 -17.461 4.457 -10.750 1.00 0.00 O ATOM 1588 CB ARG A 100 -14.730 3.867 -12.436 1.00 0.00 C ATOM 1589 CG ARG A 100 -14.550 5.373 -12.343 1.00 0.00 C ATOM 1590 CD ARG A 100 -13.147 5.744 -11.886 1.00 0.00 C ATOM 1591 NE ARG A 100 -12.506 6.687 -12.800 1.00 0.00 N ATOM 1592 CZ ARG A 100 -12.759 7.994 -12.812 1.00 0.00 C ATOM 1593 NH1 ARG A 100 -13.637 8.516 -11.965 1.00 0.00 N ATOM 1594 NH2 ARG A 100 -12.131 8.781 -13.676 1.00 0.00 N ATOM 0 H ARG A 100 -14.681 1.442 -11.952 1.00 0.00 H new ATOM 0 HA ARG A 100 -15.065 3.740 -10.317 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -13.752 3.399 -12.550 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -15.302 3.633 -13.333 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -14.747 5.824 -13.316 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -15.281 5.785 -11.647 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -13.194 6.181 -10.888 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -12.540 4.842 -11.811 1.00 0.00 H new ATOM 0 HE ARG A 100 -11.826 6.323 -13.467 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -14.123 7.915 -11.299 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -13.826 9.518 -11.980 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -11.456 8.384 -14.330 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -12.324 9.783 -13.687 1.00 0.00 H new ATOM 1608 N HIS A 101 -17.628 2.621 -12.040 1.00 0.00 N ATOM 1609 CA HIS A 101 -19.071 2.736 -12.210 1.00 0.00 C ATOM 1610 C HIS A 101 -19.790 2.555 -10.878 1.00 0.00 C ATOM 1611 O HIS A 101 -20.704 3.310 -10.546 1.00 0.00 O ATOM 1612 CB HIS A 101 -19.569 1.702 -13.223 1.00 0.00 C ATOM 1613 CG HIS A 101 -19.988 2.298 -14.531 1.00 0.00 C ATOM 1614 ND1 HIS A 101 -20.959 1.740 -15.335 1.00 0.00 N ATOM 1615 CD2 HIS A 101 -19.561 3.410 -15.175 1.00 0.00 C ATOM 1616 CE1 HIS A 101 -21.111 2.483 -16.418 1.00 0.00 C ATOM 1617 NE2 HIS A 101 -20.275 3.502 -16.344 1.00 0.00 N ATOM 0 H HIS A 101 -17.210 1.823 -12.518 1.00 0.00 H new ATOM 0 HA HIS A 101 -19.292 3.735 -12.586 1.00 0.00 H new ATOM 0 HB2 HIS A 101 -18.780 0.972 -13.402 1.00 0.00 H new ATOM 0 HB3 HIS A 101 -20.412 1.161 -12.793 1.00 0.00 H new ATOM 0 HD2 HIS A 101 -18.801 4.096 -14.833 1.00 0.00 H new ATOM 0 HE1 HIS A 101 -21.801 2.289 -17.226 1.00 0.00 H new ATOM 0 HE2 HIS A 101 -20.176 4.239 -17.042 1.00 0.00 H new ATOM 1626 N THR A 102 -19.373 1.548 -10.118 1.00 0.00 N ATOM 1627 CA THR A 102 -19.976 1.268 -8.820 1.00 0.00 C ATOM 1628 C THR A 102 -19.825 2.460 -7.882 1.00 0.00 C ATOM 1629 O THR A 102 -20.703 2.734 -7.062 1.00 0.00 O ATOM 1630 CB THR A 102 -19.338 0.027 -8.194 1.00 0.00 C ATOM 1631 OG1 THR A 102 -19.025 -0.933 -9.189 1.00 0.00 O ATOM 1632 CG2 THR A 102 -20.221 -0.648 -7.167 1.00 0.00 C ATOM 0 H THR A 102 -18.619 0.912 -10.379 1.00 0.00 H new ATOM 0 HA THR A 102 -21.039 1.082 -8.974 1.00 0.00 H new ATOM 0 HB THR A 102 -18.438 0.387 -7.695 1.00 0.00 H new ATOM 0 HG1 THR A 102 -18.192 -0.678 -9.639 1.00 0.00 H new ATOM 0 HG21 THR A 102 -19.708 -1.521 -6.763 1.00 0.00 H new ATOM 0 HG22 THR A 102 -20.439 0.051 -6.359 1.00 0.00 H new ATOM 0 HG23 THR A 102 -21.153 -0.961 -7.638 1.00 0.00 H new ATOM 1640 N GLN A 103 -18.708 3.169 -8.009 1.00 0.00 N ATOM 1641 CA GLN A 103 -18.442 4.334 -7.174 1.00 0.00 C ATOM 1642 C GLN A 103 -19.394 5.474 -7.514 1.00 0.00 C ATOM 1643 O GLN A 103 -19.943 6.127 -6.625 1.00 0.00 O ATOM 1644 CB GLN A 103 -16.993 4.793 -7.349 1.00 0.00 C ATOM 1645 CG GLN A 103 -16.588 5.908 -6.399 1.00 0.00 C ATOM 1646 CD GLN A 103 -16.852 5.562 -4.947 1.00 0.00 C ATOM 1647 OE1 GLN A 103 -15.968 5.075 -4.241 1.00 0.00 O ATOM 1648 NE2 GLN A 103 -18.075 5.811 -4.491 1.00 0.00 N ATOM 0 H GLN A 103 -17.972 2.957 -8.683 1.00 0.00 H new ATOM 0 HA GLN A 103 -18.602 4.049 -6.134 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -16.330 3.941 -7.199 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -16.849 5.132 -8.375 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -15.528 6.125 -6.530 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -17.133 6.816 -6.657 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -18.778 6.215 -5.110 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -18.311 5.598 -3.522 1.00 0.00 H new ATOM 1657 N LEU A 104 -19.589 5.710 -8.808 1.00 0.00 N ATOM 1658 CA LEU A 104 -20.476 6.772 -9.267 1.00 0.00 C ATOM 1659 C LEU A 104 -21.900 6.538 -8.771 1.00 0.00 C ATOM 1660 O LEU A 104 -22.535 7.442 -8.227 1.00 0.00 O ATOM 1661 CB LEU A 104 -20.460 6.856 -10.795 1.00 0.00 C ATOM 1662 CG LEU A 104 -19.423 7.817 -11.378 1.00 0.00 C ATOM 1663 CD1 LEU A 104 -18.964 7.342 -12.748 1.00 0.00 C ATOM 1664 CD2 LEU A 104 -19.993 9.226 -11.465 1.00 0.00 C ATOM 0 H LEU A 104 -19.144 5.179 -9.557 1.00 0.00 H new ATOM 0 HA LEU A 104 -20.117 7.716 -8.858 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -20.276 5.860 -11.197 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -21.449 7.161 -11.138 1.00 0.00 H new ATOM 0 HG LEU A 104 -18.559 7.834 -10.714 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -18.226 8.039 -13.146 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -18.517 6.352 -12.659 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -19.819 7.294 -13.422 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -19.242 9.897 -11.882 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -20.874 9.223 -12.107 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -20.272 9.568 -10.468 1.00 0.00 H new ATOM 1676 N GLU A 105 -22.395 5.319 -8.962 1.00 0.00 N ATOM 1677 CA GLU A 105 -23.743 4.966 -8.533 1.00 0.00 C ATOM 1678 C GLU A 105 -23.892 5.134 -7.024 1.00 0.00 C ATOM 1679 O GLU A 105 -24.864 5.720 -6.548 1.00 0.00 O ATOM 1680 CB GLU A 105 -24.066 3.525 -8.932 1.00 0.00 C ATOM 1681 CG GLU A 105 -23.910 3.258 -10.421 1.00 0.00 C ATOM 1682 CD GLU A 105 -24.941 3.993 -11.255 1.00 0.00 C ATOM 1683 OE1 GLU A 105 -24.754 5.204 -11.498 1.00 0.00 O ATOM 1684 OE2 GLU A 105 -25.934 3.358 -11.666 1.00 0.00 O ATOM 0 H GLU A 105 -21.883 4.560 -9.411 1.00 0.00 H new ATOM 0 HA GLU A 105 -24.445 5.638 -9.027 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -23.414 2.849 -8.379 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -25.089 3.295 -8.635 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -22.911 3.558 -10.738 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -23.995 2.187 -10.605 1.00 0.00 H new ATOM 1691 N GLN A 106 -22.921 4.619 -6.278 1.00 0.00 N ATOM 1692 CA GLN A 106 -22.943 4.714 -4.823 1.00 0.00 C ATOM 1693 C GLN A 106 -22.882 6.172 -4.376 1.00 0.00 C ATOM 1694 O GLN A 106 -23.544 6.564 -3.416 1.00 0.00 O ATOM 1695 CB GLN A 106 -21.772 3.931 -4.222 1.00 0.00 C ATOM 1696 CG GLN A 106 -22.175 2.580 -3.654 1.00 0.00 C ATOM 1697 CD GLN A 106 -22.272 2.589 -2.141 1.00 0.00 C ATOM 1698 OE1 GLN A 106 -21.265 2.474 -1.442 1.00 0.00 O ATOM 1699 NE2 GLN A 106 -23.489 2.727 -1.626 1.00 0.00 N ATOM 0 H GLN A 106 -22.109 4.132 -6.657 1.00 0.00 H new ATOM 0 HA GLN A 106 -23.878 4.282 -4.467 1.00 0.00 H new ATOM 0 HB2 GLN A 106 -21.013 3.782 -4.990 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -21.314 4.527 -3.432 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -23.137 2.286 -4.074 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -21.448 1.829 -3.963 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -24.296 2.819 -2.243 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -23.616 2.741 -0.614 1.00 0.00 H new ATOM 1708 N MET A 107 -22.084 6.968 -5.081 1.00 0.00 N ATOM 1709 CA MET A 107 -21.938 8.382 -4.758 1.00 0.00 C ATOM 1710 C MET A 107 -23.258 9.120 -4.955 1.00 0.00 C ATOM 1711 O MET A 107 -23.682 9.895 -4.098 1.00 0.00 O ATOM 1712 CB MET A 107 -20.851 9.015 -5.627 1.00 0.00 C ATOM 1713 CG MET A 107 -20.175 10.213 -4.980 1.00 0.00 C ATOM 1714 SD MET A 107 -19.183 9.759 -3.545 1.00 0.00 S ATOM 1715 CE MET A 107 -17.676 9.202 -4.337 1.00 0.00 C ATOM 0 H MET A 107 -21.529 6.658 -5.879 1.00 0.00 H new ATOM 0 HA MET A 107 -21.648 8.464 -3.711 1.00 0.00 H new ATOM 0 HB2 MET A 107 -20.096 8.262 -5.856 1.00 0.00 H new ATOM 0 HB3 MET A 107 -21.290 9.325 -6.575 1.00 0.00 H new ATOM 0 HG2 MET A 107 -19.539 10.707 -5.715 1.00 0.00 H new ATOM 0 HG3 MET A 107 -20.934 10.935 -4.678 1.00 0.00 H new ATOM 0 HE1 MET A 107 -17.327 8.290 -3.854 1.00 0.00 H new ATOM 0 HE2 MET A 107 -17.871 9.003 -5.391 1.00 0.00 H new ATOM 0 HE3 MET A 107 -16.912 9.974 -4.249 1.00 0.00 H new ATOM 1725 N PHE A 108 -23.904 8.874 -6.090 1.00 0.00 N ATOM 1726 CA PHE A 108 -25.178 9.513 -6.400 1.00 0.00 C ATOM 1727 C PHE A 108 -26.228 9.160 -5.351 1.00 0.00 C ATOM 1728 O PHE A 108 -27.001 10.015 -4.920 1.00 0.00 O ATOM 1729 CB PHE A 108 -25.661 9.090 -7.789 1.00 0.00 C ATOM 1730 CG PHE A 108 -25.311 10.073 -8.871 1.00 0.00 C ATOM 1731 CD1 PHE A 108 -26.142 11.147 -9.146 1.00 0.00 C ATOM 1732 CD2 PHE A 108 -24.151 9.920 -9.614 1.00 0.00 C ATOM 1733 CE1 PHE A 108 -25.823 12.051 -10.141 1.00 0.00 C ATOM 1734 CE2 PHE A 108 -23.827 10.821 -10.610 1.00 0.00 C ATOM 1735 CZ PHE A 108 -24.664 11.888 -10.873 1.00 0.00 C ATOM 0 H PHE A 108 -23.566 8.236 -6.811 1.00 0.00 H new ATOM 0 HA PHE A 108 -25.029 10.593 -6.391 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -25.228 8.121 -8.036 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -26.743 8.959 -7.764 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -27.050 11.279 -8.576 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -23.493 9.087 -9.412 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -26.479 12.884 -10.346 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -22.920 10.691 -11.182 1.00 0.00 H new ATOM 0 HZ PHE A 108 -24.412 12.594 -11.650 1.00 0.00 H new ATOM 1745 N ARG A 109 -26.249 7.894 -4.946 1.00 0.00 N ATOM 1746 CA ARG A 109 -27.203 7.428 -3.947 1.00 0.00 C ATOM 1747 C ARG A 109 -26.938 8.085 -2.596 1.00 0.00 C ATOM 1748 O ARG A 109 -27.870 8.415 -1.862 1.00 0.00 O ATOM 1749 CB ARG A 109 -27.127 5.906 -3.810 1.00 0.00 C ATOM 1750 CG ARG A 109 -28.053 5.163 -4.762 1.00 0.00 C ATOM 1751 CD ARG A 109 -27.297 4.145 -5.603 1.00 0.00 C ATOM 1752 NE ARG A 109 -27.940 2.833 -5.584 1.00 0.00 N ATOM 1753 CZ ARG A 109 -27.331 1.704 -5.939 1.00 0.00 C ATOM 1754 NH1 ARG A 109 -26.067 1.723 -6.342 1.00 0.00 N ATOM 1755 NH2 ARG A 109 -27.989 0.553 -5.892 1.00 0.00 N ATOM 0 H ARG A 109 -25.617 7.173 -5.294 1.00 0.00 H new ATOM 0 HA ARG A 109 -28.204 7.707 -4.277 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -26.101 5.584 -3.989 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -27.374 5.629 -2.785 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -28.832 4.657 -4.191 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -28.551 5.878 -5.417 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -27.231 4.501 -6.631 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -26.276 4.054 -5.231 1.00 0.00 H new ATOM 0 HE ARG A 109 -28.912 2.779 -5.281 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -25.557 2.606 -6.381 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -25.605 0.855 -6.613 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -28.961 0.534 -5.584 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -27.523 -0.312 -6.164 1.00 0.00 H new ATOM 1769 N ASP A 110 -25.662 8.273 -2.277 1.00 0.00 N ATOM 1770 CA ASP A 110 -25.272 8.891 -1.015 1.00 0.00 C ATOM 1771 C ASP A 110 -25.776 10.329 -0.938 1.00 0.00 C ATOM 1772 O ASP A 110 -26.545 10.681 -0.043 1.00 0.00 O ATOM 1773 CB ASP A 110 -23.751 8.861 -0.858 1.00 0.00 C ATOM 1774 CG ASP A 110 -23.282 7.708 0.006 1.00 0.00 C ATOM 1775 OD1 ASP A 110 -23.990 6.681 0.063 1.00 0.00 O ATOM 1776 OD2 ASP A 110 -22.205 7.831 0.629 1.00 0.00 O ATOM 0 H ASP A 110 -24.880 8.006 -2.875 1.00 0.00 H new ATOM 0 HA ASP A 110 -25.724 8.322 -0.203 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -23.288 8.786 -1.842 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -23.415 9.800 -0.419 1.00 0.00 H new ATOM 1781 N ILE A 111 -25.338 11.155 -1.883 1.00 0.00 N ATOM 1782 CA ILE A 111 -25.744 12.555 -1.925 1.00 0.00 C ATOM 1783 C ILE A 111 -27.264 12.685 -1.970 1.00 0.00 C ATOM 1784 O ILE A 111 -27.839 13.588 -1.361 1.00 0.00 O ATOM 1785 CB ILE A 111 -25.138 13.279 -3.145 1.00 0.00 C ATOM 1786 CG1 ILE A 111 -23.621 13.083 -3.180 1.00 0.00 C ATOM 1787 CG2 ILE A 111 -25.485 14.761 -3.112 1.00 0.00 C ATOM 1788 CD1 ILE A 111 -23.078 12.821 -4.568 1.00 0.00 C ATOM 0 H ILE A 111 -24.701 10.878 -2.630 1.00 0.00 H new ATOM 0 HA ILE A 111 -25.370 13.022 -1.014 1.00 0.00 H new ATOM 0 HB ILE A 111 -25.563 12.848 -4.051 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -23.138 13.971 -2.771 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -23.355 12.248 -2.531 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -25.049 15.256 -3.980 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -26.568 14.882 -3.131 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -25.086 15.208 -2.201 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -21.997 12.692 -4.517 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -23.533 11.917 -4.972 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -23.313 13.666 -5.216 1.00 0.00 H new ATOM 1800 N ALA A 112 -27.910 11.775 -2.693 1.00 0.00 N ATOM 1801 CA ALA A 112 -29.362 11.786 -2.814 1.00 0.00 C ATOM 1802 C ALA A 112 -30.024 11.468 -1.479 1.00 0.00 C ATOM 1803 O ALA A 112 -31.011 12.098 -1.098 1.00 0.00 O ATOM 1804 CB ALA A 112 -29.809 10.794 -3.878 1.00 0.00 C ATOM 0 H ALA A 112 -27.450 11.021 -3.203 1.00 0.00 H new ATOM 0 HA ALA A 112 -29.671 12.787 -3.114 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -30.896 10.812 -3.959 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -29.369 11.067 -4.837 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -29.482 9.792 -3.601 1.00 0.00 H new ATOM 1810 N THR A 113 -29.474 10.488 -0.770 1.00 0.00 N ATOM 1811 CA THR A 113 -30.011 10.088 0.525 1.00 0.00 C ATOM 1812 C THR A 113 -29.948 11.243 1.519 1.00 0.00 C ATOM 1813 O THR A 113 -30.888 11.472 2.280 1.00 0.00 O ATOM 1814 CB THR A 113 -29.237 8.886 1.073 1.00 0.00 C ATOM 1815 OG1 THR A 113 -29.270 7.808 0.155 1.00 0.00 O ATOM 1816 CG2 THR A 113 -29.775 8.380 2.395 1.00 0.00 C ATOM 0 H THR A 113 -28.657 9.956 -1.070 1.00 0.00 H new ATOM 0 HA THR A 113 -31.055 9.807 0.387 1.00 0.00 H new ATOM 0 HB THR A 113 -28.219 9.243 1.226 1.00 0.00 H new ATOM 0 HG1 THR A 113 -28.669 7.999 -0.595 1.00 0.00 H new ATOM 0 HG21 THR A 113 -29.182 7.528 2.727 1.00 0.00 H new ATOM 0 HG22 THR A 113 -29.718 9.174 3.139 1.00 0.00 H new ATOM 0 HG23 THR A 113 -30.814 8.073 2.272 1.00 0.00 H new ATOM 1824 N ILE A 114 -28.835 11.971 1.505 1.00 0.00 N ATOM 1825 CA ILE A 114 -28.653 13.104 2.404 1.00 0.00 C ATOM 1826 C ILE A 114 -29.600 14.244 2.045 1.00 0.00 C ATOM 1827 O ILE A 114 -30.147 14.911 2.923 1.00 0.00 O ATOM 1828 CB ILE A 114 -27.202 13.624 2.369 1.00 0.00 C ATOM 1829 CG1 ILE A 114 -26.222 12.482 2.645 1.00 0.00 C ATOM 1830 CG2 ILE A 114 -27.014 14.748 3.379 1.00 0.00 C ATOM 1831 CD1 ILE A 114 -26.333 11.912 4.041 1.00 0.00 C ATOM 0 H ILE A 114 -28.047 11.796 0.881 1.00 0.00 H new ATOM 0 HA ILE A 114 -28.878 12.750 3.410 1.00 0.00 H new ATOM 0 HB ILE A 114 -26.999 14.021 1.374 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -26.393 11.685 1.922 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -25.205 12.842 2.488 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -25.984 15.103 3.341 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -27.690 15.569 3.140 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -27.233 14.378 4.380 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -25.608 11.107 4.164 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -26.132 12.696 4.771 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -27.339 11.521 4.196 1.00 0.00 H new ATOM 1843 N VAL A 115 -29.788 14.463 0.748 1.00 0.00 N ATOM 1844 CA VAL A 115 -30.667 15.524 0.270 1.00 0.00 C ATOM 1845 C VAL A 115 -32.138 15.141 0.423 1.00 0.00 C ATOM 1846 O VAL A 115 -33.017 16.003 0.405 1.00 0.00 O ATOM 1847 CB VAL A 115 -30.387 15.860 -1.208 1.00 0.00 C ATOM 1848 CG1 VAL A 115 -31.209 17.060 -1.651 1.00 0.00 C ATOM 1849 CG2 VAL A 115 -28.902 16.112 -1.426 1.00 0.00 C ATOM 0 H VAL A 115 -29.343 13.919 0.008 1.00 0.00 H new ATOM 0 HA VAL A 115 -30.461 16.402 0.883 1.00 0.00 H new ATOM 0 HB VAL A 115 -30.681 15.005 -1.817 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -30.996 17.280 -2.697 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -32.270 16.837 -1.535 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -30.951 17.924 -1.039 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -28.723 16.348 -2.475 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -28.580 16.949 -0.806 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -28.338 15.220 -1.153 1.00 0.00 H new ATOM 1859 N ALA A 116 -32.403 13.845 0.565 1.00 0.00 N ATOM 1860 CA ALA A 116 -33.769 13.357 0.714 1.00 0.00 C ATOM 1861 C ALA A 116 -34.155 13.208 2.183 1.00 0.00 C ATOM 1862 O ALA A 116 -35.275 13.536 2.573 1.00 0.00 O ATOM 1863 CB ALA A 116 -33.935 12.030 -0.011 1.00 0.00 C ATOM 0 H ALA A 116 -31.690 13.116 0.580 1.00 0.00 H new ATOM 0 HA ALA A 116 -34.436 14.095 0.268 1.00 0.00 H new ATOM 0 HB1 ALA A 116 -34.959 11.676 0.108 1.00 0.00 H new ATOM 0 HB2 ALA A 116 -33.718 12.165 -1.071 1.00 0.00 H new ATOM 0 HB3 ALA A 116 -33.247 11.297 0.410 1.00 0.00 H new ATOM 1869 N ASP A 117 -33.227 12.707 2.990 1.00 0.00 N ATOM 1870 CA ASP A 117 -33.480 12.511 4.413 1.00 0.00 C ATOM 1871 C ASP A 117 -32.845 13.619 5.248 1.00 0.00 C ATOM 1872 O ASP A 117 -33.435 14.092 6.219 1.00 0.00 O ATOM 1873 CB ASP A 117 -32.946 11.149 4.863 1.00 0.00 C ATOM 1874 CG ASP A 117 -33.793 10.000 4.353 1.00 0.00 C ATOM 1875 OD1 ASP A 117 -33.669 9.655 3.159 1.00 0.00 O ATOM 1876 OD2 ASP A 117 -34.579 9.444 5.148 1.00 0.00 O ATOM 0 H ASP A 117 -32.294 12.430 2.684 1.00 0.00 H new ATOM 0 HA ASP A 117 -34.558 12.545 4.567 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -31.922 11.028 4.508 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -32.912 11.117 5.952 1.00 0.00 H new ATOM 1881 N LYS A 118 -31.638 14.027 4.866 1.00 0.00 N ATOM 1882 CA LYS A 118 -30.925 15.077 5.584 1.00 0.00 C ATOM 1883 C LYS A 118 -31.163 16.441 4.937 1.00 0.00 C ATOM 1884 O LYS A 118 -30.240 17.245 4.801 1.00 0.00 O ATOM 1885 CB LYS A 118 -29.425 14.765 5.620 1.00 0.00 C ATOM 1886 CG LYS A 118 -28.976 14.081 6.901 1.00 0.00 C ATOM 1887 CD LYS A 118 -28.774 12.586 6.698 1.00 0.00 C ATOM 1888 CE LYS A 118 -29.648 11.771 7.638 1.00 0.00 C ATOM 1889 NZ LYS A 118 -29.306 10.322 7.598 1.00 0.00 N ATOM 0 H LYS A 118 -31.135 13.647 4.065 1.00 0.00 H new ATOM 0 HA LYS A 118 -31.307 15.113 6.604 1.00 0.00 H new ATOM 0 HB2 LYS A 118 -29.174 14.129 4.771 1.00 0.00 H new ATOM 0 HB3 LYS A 118 -28.866 15.693 5.499 1.00 0.00 H new ATOM 0 HG2 LYS A 118 -28.045 14.531 7.247 1.00 0.00 H new ATOM 0 HG3 LYS A 118 -29.719 14.246 7.681 1.00 0.00 H new ATOM 0 HD2 LYS A 118 -29.006 12.324 5.666 1.00 0.00 H new ATOM 0 HD3 LYS A 118 -27.727 12.334 6.864 1.00 0.00 H new ATOM 0 HE2 LYS A 118 -29.532 12.143 8.656 1.00 0.00 H new ATOM 0 HE3 LYS A 118 -30.695 11.904 7.367 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -29.924 9.801 8.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 -29.441 9.960 6.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 -28.314 10.192 7.881 1.00 0.00 H new ATOM 1903 N CYS A 119 -32.407 16.695 4.541 1.00 0.00 N ATOM 1904 CA CYS A 119 -32.763 17.962 3.910 1.00 0.00 C ATOM 1905 C CYS A 119 -34.261 18.028 3.627 1.00 0.00 C ATOM 1906 O CYS A 119 -35.000 17.085 3.914 1.00 0.00 O ATOM 1907 CB CYS A 119 -31.976 18.146 2.610 1.00 0.00 C ATOM 1908 SG CYS A 119 -30.591 19.301 2.744 1.00 0.00 S ATOM 0 H CYS A 119 -33.184 16.042 4.646 1.00 0.00 H new ATOM 0 HA CYS A 119 -32.507 18.767 4.599 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -31.597 17.176 2.287 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -32.655 18.498 1.833 1.00 0.00 H new ATOM 0 HG CYS A 119 -29.828 18.951 3.737 1.00 0.00 H new ATOM 1914 N VAL A 120 -34.700 19.147 3.061 1.00 0.00 N ATOM 1915 CA VAL A 120 -36.108 19.340 2.738 1.00 0.00 C ATOM 1916 C VAL A 120 -36.280 20.377 1.632 1.00 0.00 C ATOM 1917 O VAL A 120 -35.330 21.066 1.262 1.00 0.00 O ATOM 1918 CB VAL A 120 -36.913 19.788 3.972 1.00 0.00 C ATOM 1919 CG1 VAL A 120 -37.023 18.654 4.979 1.00 0.00 C ATOM 1920 CG2 VAL A 120 -36.276 21.015 4.606 1.00 0.00 C ATOM 0 H VAL A 120 -34.100 19.935 2.816 1.00 0.00 H new ATOM 0 HA VAL A 120 -36.488 18.377 2.396 1.00 0.00 H new ATOM 0 HB VAL A 120 -37.920 20.054 3.650 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -37.595 18.990 5.844 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -37.528 17.805 4.517 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -36.025 18.353 5.299 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -36.858 21.318 5.477 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -35.258 20.778 4.914 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -36.255 21.829 3.882 1.00 0.00 H new ATOM 1930 N ASN A 121 -37.497 20.482 1.109 1.00 0.00 N ATOM 1931 CA ASN A 121 -37.793 21.436 0.047 1.00 0.00 C ATOM 1932 C ASN A 121 -38.706 22.552 0.557 1.00 0.00 C ATOM 1933 O ASN A 121 -39.841 22.297 0.956 1.00 0.00 O ATOM 1934 CB ASN A 121 -38.453 20.725 -1.136 1.00 0.00 C ATOM 1935 CG ASN A 121 -38.152 21.404 -2.458 1.00 0.00 C ATOM 1936 OD1 ASN A 121 -38.736 22.437 -2.786 1.00 0.00 O ATOM 1937 ND2 ASN A 121 -37.236 20.825 -3.226 1.00 0.00 N ATOM 0 H ASN A 121 -38.294 19.918 1.403 1.00 0.00 H new ATOM 0 HA ASN A 121 -36.853 21.879 -0.282 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -38.108 19.692 -1.174 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -39.532 20.695 -0.983 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -36.992 21.236 -4.127 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -36.777 19.969 -2.915 1.00 0.00 H new ATOM 1944 N PRO A 122 -38.223 23.808 0.550 1.00 0.00 N ATOM 1945 CA PRO A 122 -39.009 24.957 1.016 1.00 0.00 C ATOM 1946 C PRO A 122 -40.364 25.058 0.320 1.00 0.00 C ATOM 1947 O PRO A 122 -41.291 25.681 0.835 1.00 0.00 O ATOM 1948 CB PRO A 122 -38.135 26.161 0.657 1.00 0.00 C ATOM 1949 CG PRO A 122 -36.749 25.620 0.597 1.00 0.00 C ATOM 1950 CD PRO A 122 -36.879 24.211 0.091 1.00 0.00 C ATOM 0 HA PRO A 122 -39.240 24.883 2.079 1.00 0.00 H new ATOM 0 HB2 PRO A 122 -38.432 26.595 -0.298 1.00 0.00 H new ATOM 0 HB3 PRO A 122 -38.220 26.949 1.405 1.00 0.00 H new ATOM 0 HG2 PRO A 122 -36.125 26.218 -0.067 1.00 0.00 H new ATOM 0 HG3 PRO A 122 -36.279 25.640 1.580 1.00 0.00 H new ATOM 0 HD2 PRO A 122 -36.794 24.164 -0.995 1.00 0.00 H new ATOM 0 HD3 PRO A 122 -36.103 23.564 0.500 1.00 0.00 H new ATOM 1958 N GLU A 123 -40.472 24.441 -0.855 1.00 0.00 N ATOM 1959 CA GLU A 123 -41.716 24.465 -1.621 1.00 0.00 C ATOM 1960 C GLU A 123 -42.902 24.035 -0.761 1.00 0.00 C ATOM 1961 O GLU A 123 -43.867 24.783 -0.599 1.00 0.00 O ATOM 1962 CB GLU A 123 -41.602 23.551 -2.843 1.00 0.00 C ATOM 1963 CG GLU A 123 -41.036 24.243 -4.071 1.00 0.00 C ATOM 1964 CD GLU A 123 -42.056 25.120 -4.768 1.00 0.00 C ATOM 1965 OE1 GLU A 123 -42.986 25.605 -4.089 1.00 0.00 O ATOM 1966 OE2 GLU A 123 -41.927 25.323 -5.994 1.00 0.00 O ATOM 0 H GLU A 123 -39.715 23.919 -1.297 1.00 0.00 H new ATOM 0 HA GLU A 123 -41.887 25.490 -1.952 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -40.969 22.700 -2.592 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -42.589 23.154 -3.083 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -40.179 24.850 -3.779 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -40.670 23.492 -4.771 1.00 0.00 H new ATOM 1973 N THR A 124 -42.823 22.828 -0.210 1.00 0.00 N ATOM 1974 CA THR A 124 -43.891 22.303 0.634 1.00 0.00 C ATOM 1975 C THR A 124 -43.326 21.625 1.881 1.00 0.00 C ATOM 1976 O THR A 124 -44.008 20.829 2.526 1.00 0.00 O ATOM 1977 CB THR A 124 -44.749 21.311 -0.153 1.00 0.00 C ATOM 1978 OG1 THR A 124 -43.984 20.183 -0.539 1.00 0.00 O ATOM 1979 CG2 THR A 124 -45.353 21.906 -1.407 1.00 0.00 C ATOM 0 H THR A 124 -42.032 22.196 -0.332 1.00 0.00 H new ATOM 0 HA THR A 124 -44.511 23.142 0.951 1.00 0.00 H new ATOM 0 HB THR A 124 -45.557 21.029 0.522 1.00 0.00 H new ATOM 0 HG1 THR A 124 -44.550 19.559 -1.040 1.00 0.00 H new ATOM 0 HG21 THR A 124 -45.949 21.150 -1.918 1.00 0.00 H new ATOM 0 HG22 THR A 124 -45.989 22.750 -1.139 1.00 0.00 H new ATOM 0 HG23 THR A 124 -44.556 22.247 -2.068 1.00 0.00 H new ATOM 1987 N LYS A 125 -42.079 21.946 2.217 1.00 0.00 N ATOM 1988 CA LYS A 125 -41.427 21.367 3.388 1.00 0.00 C ATOM 1989 C LYS A 125 -41.516 19.842 3.371 1.00 0.00 C ATOM 1990 O LYS A 125 -41.574 19.204 4.422 1.00 0.00 O ATOM 1991 CB LYS A 125 -42.060 21.913 4.670 1.00 0.00 C ATOM 1992 CG LYS A 125 -41.054 22.186 5.776 1.00 0.00 C ATOM 1993 CD LYS A 125 -41.507 21.598 7.103 1.00 0.00 C ATOM 1994 CE LYS A 125 -40.907 22.350 8.279 1.00 0.00 C ATOM 1995 NZ LYS A 125 -41.784 23.465 8.732 1.00 0.00 N ATOM 0 H LYS A 125 -41.500 22.604 1.695 1.00 0.00 H new ATOM 0 HA LYS A 125 -40.374 21.648 3.360 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -42.592 22.836 4.438 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -42.801 21.200 5.032 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -40.087 21.764 5.502 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -40.913 23.262 5.883 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -42.595 21.632 7.165 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -41.217 20.548 7.155 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -40.742 21.659 9.106 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -39.932 22.747 7.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -41.339 23.952 9.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -41.921 24.138 7.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -42.706 23.084 9.026 1.00 0.00 H new ATOM 2009 N ARG A 126 -41.526 19.267 2.174 1.00 0.00 N ATOM 2010 CA ARG A 126 -41.608 17.818 2.024 1.00 0.00 C ATOM 2011 C ARG A 126 -40.287 17.248 1.507 1.00 0.00 C ATOM 2012 O ARG A 126 -39.632 17.853 0.659 1.00 0.00 O ATOM 2013 CB ARG A 126 -42.745 17.449 1.069 1.00 0.00 C ATOM 2014 CG ARG A 126 -44.057 17.144 1.777 1.00 0.00 C ATOM 2015 CD ARG A 126 -44.663 15.836 1.294 1.00 0.00 C ATOM 2016 NE ARG A 126 -45.368 15.995 0.024 1.00 0.00 N ATOM 2017 CZ ARG A 126 -46.593 16.503 -0.085 1.00 0.00 C ATOM 2018 NH1 ARG A 126 -47.251 16.904 0.996 1.00 0.00 N ATOM 2019 NH2 ARG A 126 -47.162 16.611 -1.278 1.00 0.00 N ATOM 0 H ARG A 126 -41.478 19.781 1.294 1.00 0.00 H new ATOM 0 HA ARG A 126 -41.810 17.386 3.004 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -42.901 18.269 0.369 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -42.448 16.580 0.481 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -43.887 17.092 2.852 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -44.762 17.958 1.605 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -43.875 15.092 1.180 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -45.354 15.457 2.047 1.00 0.00 H new ATOM 0 HE ARG A 126 -44.893 15.699 -0.829 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -46.818 16.823 1.916 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -48.190 17.293 0.907 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -46.661 16.305 -2.112 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -48.101 17.000 -1.362 1.00 0.00 H new ATOM 2033 N PRO A 127 -39.878 16.070 2.012 1.00 0.00 N ATOM 2034 CA PRO A 127 -38.631 15.424 1.597 1.00 0.00 C ATOM 2035 C PRO A 127 -38.749 14.761 0.229 1.00 0.00 C ATOM 2036 O PRO A 127 -39.656 13.964 -0.010 1.00 0.00 O ATOM 2037 CB PRO A 127 -38.407 14.372 2.682 1.00 0.00 C ATOM 2038 CG PRO A 127 -39.776 14.021 3.150 1.00 0.00 C ATOM 2039 CD PRO A 127 -40.598 15.277 3.030 1.00 0.00 C ATOM 0 HA PRO A 127 -37.813 16.137 1.496 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -37.887 13.499 2.287 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -37.798 14.765 3.496 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -40.200 13.219 2.545 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -39.756 13.666 4.181 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -41.620 15.059 2.719 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -40.660 15.807 3.980 1.00 0.00 H new ATOM 2047 N TYR A 128 -37.827 15.097 -0.668 1.00 0.00 N ATOM 2048 CA TYR A 128 -37.828 14.534 -2.013 1.00 0.00 C ATOM 2049 C TYR A 128 -37.423 13.063 -1.986 1.00 0.00 C ATOM 2050 O TYR A 128 -37.019 12.538 -0.948 1.00 0.00 O ATOM 2051 CB TYR A 128 -36.880 15.321 -2.919 1.00 0.00 C ATOM 2052 CG TYR A 128 -37.583 16.318 -3.813 1.00 0.00 C ATOM 2053 CD1 TYR A 128 -38.493 17.227 -3.289 1.00 0.00 C ATOM 2054 CD2 TYR A 128 -37.335 16.349 -5.179 1.00 0.00 C ATOM 2055 CE1 TYR A 128 -39.137 18.140 -4.102 1.00 0.00 C ATOM 2056 CE2 TYR A 128 -37.975 17.259 -6.000 1.00 0.00 C ATOM 2057 CZ TYR A 128 -38.874 18.153 -5.456 1.00 0.00 C ATOM 2058 OH TYR A 128 -39.513 19.060 -6.269 1.00 0.00 O ATOM 0 H TYR A 128 -37.070 15.756 -0.487 1.00 0.00 H new ATOM 0 HA TYR A 128 -38.840 14.606 -2.410 1.00 0.00 H new ATOM 0 HB2 TYR A 128 -36.155 15.849 -2.300 1.00 0.00 H new ATOM 0 HB3 TYR A 128 -36.320 14.621 -3.539 1.00 0.00 H new ATOM 0 HD1 TYR A 128 -38.701 17.220 -2.229 1.00 0.00 H new ATOM 0 HD2 TYR A 128 -36.631 15.651 -5.607 1.00 0.00 H new ATOM 0 HE1 TYR A 128 -39.843 18.840 -3.679 1.00 0.00 H new ATOM 0 HE2 TYR A 128 -37.772 17.270 -7.061 1.00 0.00 H new ATOM 0 HH TYR A 128 -39.713 19.872 -5.759 1.00 0.00 H new ATOM 2068 N THR A 129 -37.533 12.403 -3.134 1.00 0.00 N ATOM 2069 CA THR A 129 -37.178 10.993 -3.243 1.00 0.00 C ATOM 2070 C THR A 129 -35.847 10.824 -3.971 1.00 0.00 C ATOM 2071 O THR A 129 -35.503 11.614 -4.849 1.00 0.00 O ATOM 2072 CB THR A 129 -38.277 10.223 -3.978 1.00 0.00 C ATOM 2073 OG1 THR A 129 -39.018 11.089 -4.820 1.00 0.00 O ATOM 2074 CG2 THR A 129 -39.256 9.544 -3.045 1.00 0.00 C ATOM 0 H THR A 129 -37.865 12.822 -4.002 1.00 0.00 H new ATOM 0 HA THR A 129 -37.075 10.590 -2.235 1.00 0.00 H new ATOM 0 HB THR A 129 -37.758 9.458 -4.556 1.00 0.00 H new ATOM 0 HG1 THR A 129 -39.715 10.578 -5.283 1.00 0.00 H new ATOM 0 HG21 THR A 129 -40.009 9.016 -3.630 1.00 0.00 H new ATOM 0 HG22 THR A 129 -38.723 8.833 -2.413 1.00 0.00 H new ATOM 0 HG23 THR A 129 -39.742 10.293 -2.419 1.00 0.00 H new ATOM 2082 N VAL A 130 -35.102 9.786 -3.597 1.00 0.00 N ATOM 2083 CA VAL A 130 -33.808 9.509 -4.213 1.00 0.00 C ATOM 2084 C VAL A 130 -33.915 9.473 -5.734 1.00 0.00 C ATOM 2085 O VAL A 130 -32.964 9.806 -6.441 1.00 0.00 O ATOM 2086 CB VAL A 130 -33.225 8.171 -3.719 1.00 0.00 C ATOM 2087 CG1 VAL A 130 -32.690 8.311 -2.303 1.00 0.00 C ATOM 2088 CG2 VAL A 130 -34.274 7.072 -3.795 1.00 0.00 C ATOM 0 H VAL A 130 -35.373 9.123 -2.870 1.00 0.00 H new ATOM 0 HA VAL A 130 -33.141 10.319 -3.919 1.00 0.00 H new ATOM 0 HB VAL A 130 -32.395 7.895 -4.369 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -32.283 7.356 -1.972 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -31.905 9.067 -2.284 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -33.499 8.611 -1.637 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -33.845 6.134 -3.442 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -35.126 7.339 -3.170 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -34.604 6.954 -4.827 1.00 0.00 H new ATOM 2098 N ILE A 131 -35.080 9.069 -6.231 1.00 0.00 N ATOM 2099 CA ILE A 131 -35.311 8.993 -7.667 1.00 0.00 C ATOM 2100 C ILE A 131 -35.475 10.384 -8.270 1.00 0.00 C ATOM 2101 O ILE A 131 -35.032 10.643 -9.388 1.00 0.00 O ATOM 2102 CB ILE A 131 -36.561 8.154 -7.992 1.00 0.00 C ATOM 2103 CG1 ILE A 131 -36.521 6.824 -7.237 1.00 0.00 C ATOM 2104 CG2 ILE A 131 -36.666 7.915 -9.491 1.00 0.00 C ATOM 2105 CD1 ILE A 131 -35.294 5.993 -7.543 1.00 0.00 C ATOM 0 H ILE A 131 -35.878 8.790 -5.660 1.00 0.00 H new ATOM 0 HA ILE A 131 -34.436 8.510 -8.103 1.00 0.00 H new ATOM 0 HB ILE A 131 -37.443 8.707 -7.670 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -36.558 7.022 -6.166 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -37.412 6.247 -7.485 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -37.555 7.321 -9.703 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -36.737 8.872 -10.008 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -35.781 7.381 -9.837 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -35.332 5.065 -6.973 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -35.266 5.764 -8.608 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -34.399 6.551 -7.268 1.00 0.00 H new ATOM 2117 N LEU A 132 -36.112 11.277 -7.519 1.00 0.00 N ATOM 2118 CA LEU A 132 -36.332 12.643 -7.978 1.00 0.00 C ATOM 2119 C LEU A 132 -35.031 13.438 -7.955 1.00 0.00 C ATOM 2120 O LEU A 132 -34.724 14.173 -8.893 1.00 0.00 O ATOM 2121 CB LEU A 132 -37.383 13.334 -7.106 1.00 0.00 C ATOM 2122 CG LEU A 132 -38.827 13.174 -7.587 1.00 0.00 C ATOM 2123 CD1 LEU A 132 -39.800 13.647 -6.520 1.00 0.00 C ATOM 2124 CD2 LEU A 132 -39.043 13.939 -8.885 1.00 0.00 C ATOM 0 H LEU A 132 -36.485 11.079 -6.590 1.00 0.00 H new ATOM 0 HA LEU A 132 -36.694 12.602 -9.005 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -37.308 12.941 -6.092 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -37.149 14.397 -7.054 1.00 0.00 H new ATOM 0 HG LEU A 132 -39.013 12.117 -7.775 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -40.822 13.526 -6.880 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -39.662 13.057 -5.614 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -39.615 14.698 -6.300 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -40.075 13.815 -9.213 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -38.839 14.997 -8.722 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -38.370 13.554 -9.651 1.00 0.00 H new ATOM 2136 N ILE A 133 -34.268 13.284 -6.877 1.00 0.00 N ATOM 2137 CA ILE A 133 -33.000 13.985 -6.733 1.00 0.00 C ATOM 2138 C ILE A 133 -31.978 13.475 -7.743 1.00 0.00 C ATOM 2139 O ILE A 133 -31.208 14.251 -8.309 1.00 0.00 O ATOM 2140 CB ILE A 133 -32.425 13.826 -5.311 1.00 0.00 C ATOM 2141 CG1 ILE A 133 -33.477 14.203 -4.265 1.00 0.00 C ATOM 2142 CG2 ILE A 133 -31.176 14.679 -5.143 1.00 0.00 C ATOM 2143 CD1 ILE A 133 -33.297 13.490 -2.943 1.00 0.00 C ATOM 0 H ILE A 133 -34.507 12.679 -6.091 1.00 0.00 H new ATOM 0 HA ILE A 133 -33.198 15.041 -6.918 1.00 0.00 H new ATOM 0 HB ILE A 133 -32.150 12.782 -5.164 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -33.440 15.279 -4.096 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -34.467 13.976 -4.659 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -30.784 14.555 -4.134 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -30.423 14.367 -5.866 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -31.426 15.727 -5.308 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -34.077 13.805 -2.250 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -33.363 12.413 -3.098 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -32.320 13.737 -2.526 1.00 0.00 H new ATOM 2155 N GLU A 134 -31.978 12.164 -7.967 1.00 0.00 N ATOM 2156 CA GLU A 134 -31.053 11.550 -8.912 1.00 0.00 C ATOM 2157 C GLU A 134 -31.368 11.985 -10.339 1.00 0.00 C ATOM 2158 O GLU A 134 -30.469 12.328 -11.106 1.00 0.00 O ATOM 2159 CB GLU A 134 -31.118 10.026 -8.804 1.00 0.00 C ATOM 2160 CG GLU A 134 -30.146 9.446 -7.789 1.00 0.00 C ATOM 2161 CD GLU A 134 -30.165 7.930 -7.764 1.00 0.00 C ATOM 2162 OE1 GLU A 134 -30.474 7.322 -8.811 1.00 0.00 O ATOM 2163 OE2 GLU A 134 -29.870 7.351 -6.698 1.00 0.00 O ATOM 0 H GLU A 134 -32.608 11.507 -7.507 1.00 0.00 H new ATOM 0 HA GLU A 134 -30.045 11.881 -8.664 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -32.132 9.732 -8.533 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -30.911 9.592 -9.782 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -29.138 9.789 -8.020 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -30.393 9.825 -6.797 1.00 0.00 H new ATOM 2170 N ARG A 135 -32.651 11.969 -10.687 1.00 0.00 N ATOM 2171 CA ARG A 135 -33.085 12.364 -12.022 1.00 0.00 C ATOM 2172 C ARG A 135 -32.699 13.810 -12.313 1.00 0.00 C ATOM 2173 O ARG A 135 -32.130 14.113 -13.361 1.00 0.00 O ATOM 2174 CB ARG A 135 -34.598 12.188 -12.163 1.00 0.00 C ATOM 2175 CG ARG A 135 -35.040 11.830 -13.572 1.00 0.00 C ATOM 2176 CD ARG A 135 -36.491 12.215 -13.814 1.00 0.00 C ATOM 2177 NE ARG A 135 -36.874 12.053 -15.215 1.00 0.00 N ATOM 2178 CZ ARG A 135 -36.562 12.923 -16.174 1.00 0.00 C ATOM 2179 NH1 ARG A 135 -35.866 14.016 -15.887 1.00 0.00 N ATOM 2180 NH2 ARG A 135 -36.947 12.699 -17.423 1.00 0.00 N ATOM 0 H ARG A 135 -33.407 11.687 -10.064 1.00 0.00 H new ATOM 0 HA ARG A 135 -32.584 11.721 -12.745 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -34.930 11.408 -11.478 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -35.093 13.111 -11.859 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -34.402 12.338 -14.295 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -34.915 10.759 -13.733 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -37.138 11.601 -13.188 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -36.646 13.251 -13.513 1.00 0.00 H new ATOM 0 HE ARG A 135 -37.412 11.226 -15.473 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -35.567 14.193 -14.928 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -35.630 14.679 -16.625 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -37.482 11.861 -17.649 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -36.708 13.365 -18.158 1.00 0.00 H new ATOM 2194 N ALA A 136 -33.016 14.700 -11.378 1.00 0.00 N ATOM 2195 CA ALA A 136 -32.703 16.115 -11.533 1.00 0.00 C ATOM 2196 C ALA A 136 -31.196 16.344 -11.565 1.00 0.00 C ATOM 2197 O ALA A 136 -30.678 17.011 -12.461 1.00 0.00 O ATOM 2198 CB ALA A 136 -33.338 16.921 -10.410 1.00 0.00 C ATOM 0 H ALA A 136 -33.489 14.466 -10.505 1.00 0.00 H new ATOM 0 HA ALA A 136 -33.115 16.451 -12.485 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -33.096 17.976 -10.538 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -34.420 16.791 -10.435 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -32.953 16.574 -9.451 1.00 0.00 H new ATOM 2204 N MET A 137 -30.497 15.788 -10.580 1.00 0.00 N ATOM 2205 CA MET A 137 -29.048 15.933 -10.494 1.00 0.00 C ATOM 2206 C MET A 137 -28.369 15.371 -11.739 1.00 0.00 C ATOM 2207 O MET A 137 -27.317 15.855 -12.156 1.00 0.00 O ATOM 2208 CB MET A 137 -28.517 15.226 -9.246 1.00 0.00 C ATOM 2209 CG MET A 137 -27.168 15.747 -8.778 1.00 0.00 C ATOM 2210 SD MET A 137 -26.835 15.358 -7.049 1.00 0.00 S ATOM 2211 CE MET A 137 -26.164 13.704 -7.196 1.00 0.00 C ATOM 0 H MET A 137 -30.910 15.233 -9.831 1.00 0.00 H new ATOM 0 HA MET A 137 -28.818 16.996 -10.426 1.00 0.00 H new ATOM 0 HB2 MET A 137 -29.241 15.340 -8.439 1.00 0.00 H new ATOM 0 HB3 MET A 137 -28.433 14.159 -9.451 1.00 0.00 H new ATOM 0 HG2 MET A 137 -26.382 15.319 -9.400 1.00 0.00 H new ATOM 0 HG3 MET A 137 -27.132 16.828 -8.917 1.00 0.00 H new ATOM 0 HE1 MET A 137 -25.715 13.408 -6.248 1.00 0.00 H new ATOM 0 HE2 MET A 137 -26.963 13.008 -7.452 1.00 0.00 H new ATOM 0 HE3 MET A 137 -25.405 13.688 -7.978 1.00 0.00 H new ATOM 2221 N LYS A 138 -28.976 14.345 -12.326 1.00 0.00 N ATOM 2222 CA LYS A 138 -28.429 13.716 -13.523 1.00 0.00 C ATOM 2223 C LYS A 138 -28.794 14.511 -14.771 1.00 0.00 C ATOM 2224 O LYS A 138 -27.972 14.685 -15.671 1.00 0.00 O ATOM 2225 CB LYS A 138 -28.943 12.280 -13.650 1.00 0.00 C ATOM 2226 CG LYS A 138 -28.239 11.298 -12.727 1.00 0.00 C ATOM 2227 CD LYS A 138 -29.108 10.083 -12.441 1.00 0.00 C ATOM 2228 CE LYS A 138 -28.283 8.806 -12.404 1.00 0.00 C ATOM 2229 NZ LYS A 138 -27.947 8.403 -11.010 1.00 0.00 N ATOM 0 H LYS A 138 -29.847 13.931 -11.993 1.00 0.00 H new ATOM 0 HA LYS A 138 -27.343 13.699 -13.430 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -30.012 12.265 -13.436 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -28.820 11.949 -14.681 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -27.302 10.978 -13.181 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -27.986 11.795 -11.790 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -29.619 10.216 -11.487 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -29.879 9.997 -13.206 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -28.835 8.003 -12.891 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -27.364 8.951 -12.972 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -27.314 7.578 -11.030 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -27.472 9.191 -10.526 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -28.819 8.158 -10.500 1.00 0.00 H new ATOM 2243 N ASP A 139 -30.031 14.994 -14.819 1.00 0.00 N ATOM 2244 CA ASP A 139 -30.505 15.772 -15.958 1.00 0.00 C ATOM 2245 C ASP A 139 -29.668 17.035 -16.138 1.00 0.00 C ATOM 2246 O ASP A 139 -29.314 17.402 -17.258 1.00 0.00 O ATOM 2247 CB ASP A 139 -31.977 16.145 -15.772 1.00 0.00 C ATOM 2248 CG ASP A 139 -32.686 16.374 -17.092 1.00 0.00 C ATOM 2249 OD1 ASP A 139 -32.079 16.992 -17.992 1.00 0.00 O ATOM 2250 OD2 ASP A 139 -33.847 15.934 -17.226 1.00 0.00 O ATOM 0 H ASP A 139 -30.724 14.860 -14.082 1.00 0.00 H new ATOM 0 HA ASP A 139 -30.404 15.158 -16.853 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -32.484 15.351 -15.223 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -32.046 17.047 -15.164 1.00 0.00 H new ATOM 2255 N ILE A 140 -29.354 17.694 -15.028 1.00 0.00 N ATOM 2256 CA ILE A 140 -28.558 18.916 -15.063 1.00 0.00 C ATOM 2257 C ILE A 140 -27.071 18.612 -15.256 1.00 0.00 C ATOM 2258 O ILE A 140 -26.258 19.526 -15.393 1.00 0.00 O ATOM 2259 CB ILE A 140 -28.743 19.741 -13.773 1.00 0.00 C ATOM 2260 CG1 ILE A 140 -27.997 21.074 -13.877 1.00 0.00 C ATOM 2261 CG2 ILE A 140 -28.266 18.953 -12.562 1.00 0.00 C ATOM 2262 CD1 ILE A 140 -28.802 22.256 -13.382 1.00 0.00 C ATOM 0 H ILE A 140 -29.638 17.403 -14.093 1.00 0.00 H new ATOM 0 HA ILE A 140 -28.913 19.497 -15.914 1.00 0.00 H new ATOM 0 HB ILE A 140 -29.805 19.951 -13.648 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -27.072 21.009 -13.304 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -27.717 21.245 -14.917 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -28.404 19.551 -11.661 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -28.842 18.031 -12.478 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -27.210 18.711 -12.678 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -28.212 23.167 -13.485 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -29.715 22.346 -13.970 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -29.059 22.107 -12.333 1.00 0.00 H new ATOM 2274 N HIS A 141 -26.720 17.328 -15.266 1.00 0.00 N ATOM 2275 CA HIS A 141 -25.332 16.917 -15.441 1.00 0.00 C ATOM 2276 C HIS A 141 -24.467 17.416 -14.288 1.00 0.00 C ATOM 2277 O HIS A 141 -23.590 18.260 -14.475 1.00 0.00 O ATOM 2278 CB HIS A 141 -24.786 17.440 -16.772 1.00 0.00 C ATOM 2279 CG HIS A 141 -25.716 17.229 -17.926 1.00 0.00 C ATOM 2280 ND1 HIS A 141 -26.053 15.979 -18.402 1.00 0.00 N ATOM 2281 CD2 HIS A 141 -26.383 18.117 -18.702 1.00 0.00 C ATOM 2282 CE1 HIS A 141 -26.884 16.108 -19.421 1.00 0.00 C ATOM 2283 NE2 HIS A 141 -27.100 17.395 -19.622 1.00 0.00 N ATOM 0 H HIS A 141 -27.378 16.556 -15.155 1.00 0.00 H new ATOM 0 HA HIS A 141 -25.300 15.828 -15.448 1.00 0.00 H new ATOM 0 HB2 HIS A 141 -24.576 18.505 -16.676 1.00 0.00 H new ATOM 0 HB3 HIS A 141 -23.838 16.946 -16.985 1.00 0.00 H new ATOM 0 HD2 HIS A 141 -26.355 19.193 -18.613 1.00 0.00 H new ATOM 0 HE1 HIS A 141 -27.314 15.298 -19.992 1.00 0.00 H new ATOM 0 HE2 HIS A 141 -27.703 17.789 -20.345 1.00 0.00 H new ATOM 2292 N TYR A 142 -24.720 16.889 -13.095 1.00 0.00 N ATOM 2293 CA TYR A 142 -23.964 17.280 -11.911 1.00 0.00 C ATOM 2294 C TYR A 142 -22.550 16.710 -11.955 1.00 0.00 C ATOM 2295 O TYR A 142 -21.569 17.445 -11.843 1.00 0.00 O ATOM 2296 CB TYR A 142 -24.679 16.807 -10.644 1.00 0.00 C ATOM 2297 CG TYR A 142 -23.993 17.233 -9.365 1.00 0.00 C ATOM 2298 CD1 TYR A 142 -23.642 18.560 -9.153 1.00 0.00 C ATOM 2299 CD2 TYR A 142 -23.697 16.308 -8.372 1.00 0.00 C ATOM 2300 CE1 TYR A 142 -23.013 18.954 -7.986 1.00 0.00 C ATOM 2301 CE2 TYR A 142 -23.070 16.694 -7.202 1.00 0.00 C ATOM 2302 CZ TYR A 142 -22.730 18.018 -7.015 1.00 0.00 C ATOM 2303 OH TYR A 142 -22.105 18.406 -5.852 1.00 0.00 O ATOM 0 H TYR A 142 -25.443 16.190 -12.922 1.00 0.00 H new ATOM 0 HA TYR A 142 -23.897 18.368 -11.897 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -25.698 17.194 -10.646 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -24.751 15.720 -10.663 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -23.864 19.296 -9.912 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -23.961 15.271 -8.516 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -22.745 19.990 -7.837 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -22.848 15.963 -6.439 1.00 0.00 H new ATOM 0 HH TYR A 142 -21.263 17.914 -5.753 1.00 0.00 H new ATOM 2313 N SER A 143 -22.454 15.394 -12.119 1.00 0.00 N ATOM 2314 CA SER A 143 -21.160 14.724 -12.180 1.00 0.00 C ATOM 2315 C SER A 143 -20.369 14.947 -10.895 1.00 0.00 C ATOM 2316 O SER A 143 -19.706 15.972 -10.732 1.00 0.00 O ATOM 2317 CB SER A 143 -20.356 15.228 -13.381 1.00 0.00 C ATOM 2318 OG SER A 143 -19.620 14.176 -13.980 1.00 0.00 O ATOM 0 H SER A 143 -23.256 14.771 -12.212 1.00 0.00 H new ATOM 0 HA SER A 143 -21.339 13.655 -12.294 1.00 0.00 H new ATOM 0 HB2 SER A 143 -21.031 15.668 -14.115 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.675 16.017 -13.061 1.00 0.00 H new ATOM 0 HG SER A 143 -19.117 14.524 -14.746 1.00 0.00 H new ATOM 2324 N VAL A 144 -20.442 13.982 -9.984 1.00 0.00 N ATOM 2325 CA VAL A 144 -19.733 14.073 -8.714 1.00 0.00 C ATOM 2326 C VAL A 144 -18.274 13.659 -8.868 1.00 0.00 C ATOM 2327 O VAL A 144 -17.908 12.981 -9.828 1.00 0.00 O ATOM 2328 CB VAL A 144 -20.393 13.192 -7.639 1.00 0.00 C ATOM 2329 CG1 VAL A 144 -21.712 13.798 -7.185 1.00 0.00 C ATOM 2330 CG2 VAL A 144 -20.598 11.776 -8.158 1.00 0.00 C ATOM 0 H VAL A 144 -20.986 13.127 -10.102 1.00 0.00 H new ATOM 0 HA VAL A 144 -19.781 15.115 -8.399 1.00 0.00 H new ATOM 0 HB VAL A 144 -19.727 13.145 -6.777 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -22.163 13.160 -6.425 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -21.533 14.789 -6.768 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -22.387 13.880 -8.037 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -21.066 11.169 -7.383 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -21.241 11.800 -9.038 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -19.634 11.343 -8.425 1.00 0.00 H new ATOM 2340 N LYS A 145 -17.443 14.073 -7.916 1.00 0.00 N ATOM 2341 CA LYS A 145 -16.023 13.744 -7.947 1.00 0.00 C ATOM 2342 C LYS A 145 -15.685 12.686 -6.902 1.00 0.00 C ATOM 2343 O LYS A 145 -15.858 12.906 -5.702 1.00 0.00 O ATOM 2344 CB LYS A 145 -15.182 15.000 -7.709 1.00 0.00 C ATOM 2345 CG LYS A 145 -14.853 15.763 -8.983 1.00 0.00 C ATOM 2346 CD LYS A 145 -13.564 16.555 -8.842 1.00 0.00 C ATOM 2347 CE LYS A 145 -13.253 17.341 -10.106 1.00 0.00 C ATOM 2348 NZ LYS A 145 -14.312 18.340 -10.414 1.00 0.00 N ATOM 0 H LYS A 145 -17.729 14.636 -7.115 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.791 13.341 -8.933 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.717 15.661 -7.027 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -14.253 14.717 -7.215 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -14.762 15.063 -9.814 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -15.672 16.440 -9.225 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -13.646 17.239 -7.998 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -12.740 15.876 -8.623 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -12.296 17.850 -9.990 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -13.148 16.653 -10.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -13.956 19.018 -11.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -15.148 17.853 -10.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -14.573 18.848 -9.545 1.00 0.00 H new ATOM 2362 N THR A 146 -15.204 11.537 -7.367 1.00 0.00 N ATOM 2363 CA THR A 146 -14.842 10.441 -6.474 1.00 0.00 C ATOM 2364 C THR A 146 -13.805 10.888 -5.447 1.00 0.00 C ATOM 2365 O THR A 146 -13.733 10.341 -4.347 1.00 0.00 O ATOM 2366 CB THR A 146 -14.300 9.259 -7.279 1.00 0.00 C ATOM 2367 OG1 THR A 146 -13.114 9.620 -7.962 1.00 0.00 O ATOM 2368 CG2 THR A 146 -15.281 8.735 -8.306 1.00 0.00 C ATOM 0 H THR A 146 -15.056 11.341 -8.357 1.00 0.00 H new ATOM 0 HA THR A 146 -15.741 10.131 -5.941 1.00 0.00 H new ATOM 0 HB THR A 146 -14.110 8.473 -6.548 1.00 0.00 H new ATOM 0 HG1 THR A 146 -12.782 8.850 -8.470 1.00 0.00 H new ATOM 0 HG21 THR A 146 -14.834 7.898 -8.842 1.00 0.00 H new ATOM 0 HG22 THR A 146 -16.189 8.402 -7.804 1.00 0.00 H new ATOM 0 HG23 THR A 146 -15.527 9.528 -9.012 1.00 0.00 H new ATOM 2376 N ASN A 147 -13.006 11.887 -5.813 1.00 0.00 N ATOM 2377 CA ASN A 147 -11.976 12.405 -4.920 1.00 0.00 C ATOM 2378 C ASN A 147 -12.472 13.641 -4.173 1.00 0.00 C ATOM 2379 O ASN A 147 -11.686 14.523 -3.824 1.00 0.00 O ATOM 2380 CB ASN A 147 -10.710 12.746 -5.711 1.00 0.00 C ATOM 2381 CG ASN A 147 -9.709 11.609 -5.720 1.00 0.00 C ATOM 2382 OD1 ASN A 147 -9.288 11.180 -4.536 1.00 0.00 O flip ATOM 2383 ND2 ASN A 147 -9.317 11.119 -6.779 1.00 0.00 N flip ATOM 0 H ASN A 147 -13.052 12.352 -6.720 1.00 0.00 H new ATOM 0 HA ASN A 147 -11.742 11.631 -4.189 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -10.982 12.995 -6.737 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -10.244 13.633 -5.281 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -9.666 11.479 -7.667 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.643 10.353 -6.768 1.00 0.00 H new ATOM 2390 N LYS A 148 -13.777 13.700 -3.932 1.00 0.00 N ATOM 2391 CA LYS A 148 -14.374 14.828 -3.229 1.00 0.00 C ATOM 2392 C LYS A 148 -15.295 14.348 -2.111 1.00 0.00 C ATOM 2393 O LYS A 148 -15.977 13.333 -2.248 1.00 0.00 O ATOM 2394 CB LYS A 148 -15.154 15.709 -4.207 1.00 0.00 C ATOM 2395 CG LYS A 148 -14.743 17.172 -4.167 1.00 0.00 C ATOM 2396 CD LYS A 148 -13.335 17.370 -4.705 1.00 0.00 C ATOM 2397 CE LYS A 148 -13.169 18.740 -5.341 1.00 0.00 C ATOM 2398 NZ LYS A 148 -12.664 19.747 -4.368 1.00 0.00 N ATOM 0 H LYS A 148 -14.441 12.979 -4.214 1.00 0.00 H new ATOM 0 HA LYS A 148 -13.570 15.414 -2.784 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.013 15.328 -5.218 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -16.218 15.633 -3.983 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -15.445 17.764 -4.754 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -14.797 17.538 -3.142 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -12.615 17.254 -3.895 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -13.114 16.597 -5.441 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -12.478 18.669 -6.181 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -14.126 19.072 -5.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -12.565 20.668 -4.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -13.335 19.834 -3.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -11.739 19.444 -4.003 1.00 0.00 H new ATOM 2412 N SER A 149 -15.311 15.086 -1.005 1.00 0.00 N ATOM 2413 CA SER A 149 -16.150 14.737 0.135 1.00 0.00 C ATOM 2414 C SER A 149 -17.613 15.059 -0.151 1.00 0.00 C ATOM 2415 O SER A 149 -17.924 16.057 -0.801 1.00 0.00 O ATOM 2416 CB SER A 149 -15.686 15.485 1.386 1.00 0.00 C ATOM 2417 OG SER A 149 -16.477 15.140 2.510 1.00 0.00 O ATOM 0 H SER A 149 -14.752 15.929 -0.875 1.00 0.00 H new ATOM 0 HA SER A 149 -16.058 13.665 0.308 1.00 0.00 H new ATOM 0 HB2 SER A 149 -14.641 15.250 1.587 1.00 0.00 H new ATOM 0 HB3 SER A 149 -15.744 16.560 1.213 1.00 0.00 H new ATOM 0 HG SER A 149 -16.159 15.630 3.297 1.00 0.00 H new ATOM 2423 N THR A 150 -18.508 14.206 0.337 1.00 0.00 N ATOM 2424 CA THR A 150 -19.938 14.399 0.132 1.00 0.00 C ATOM 2425 C THR A 150 -20.409 15.709 0.756 1.00 0.00 C ATOM 2426 O THR A 150 -21.070 16.516 0.103 1.00 0.00 O ATOM 2427 CB THR A 150 -20.721 13.227 0.725 1.00 0.00 C ATOM 2428 OG1 THR A 150 -20.513 13.142 2.123 1.00 0.00 O ATOM 2429 CG2 THR A 150 -20.345 11.891 0.122 1.00 0.00 C ATOM 0 H THR A 150 -18.268 13.375 0.877 1.00 0.00 H new ATOM 0 HA THR A 150 -20.122 14.445 -0.941 1.00 0.00 H new ATOM 0 HB THR A 150 -21.767 13.430 0.493 1.00 0.00 H new ATOM 0 HG1 THR A 150 -21.023 12.387 2.484 1.00 0.00 H new ATOM 0 HG21 THR A 150 -20.937 11.103 0.587 1.00 0.00 H new ATOM 0 HG22 THR A 150 -20.541 11.908 -0.950 1.00 0.00 H new ATOM 0 HG23 THR A 150 -19.286 11.699 0.294 1.00 0.00 H new ATOM 2437 N LYS A 151 -20.064 15.915 2.023 1.00 0.00 N ATOM 2438 CA LYS A 151 -20.451 17.128 2.738 1.00 0.00 C ATOM 2439 C LYS A 151 -20.122 18.375 1.922 1.00 0.00 C ATOM 2440 O LYS A 151 -20.949 19.277 1.786 1.00 0.00 O ATOM 2441 CB LYS A 151 -19.748 17.193 4.095 1.00 0.00 C ATOM 2442 CG LYS A 151 -20.173 16.091 5.053 1.00 0.00 C ATOM 2443 CD LYS A 151 -19.166 14.950 5.073 1.00 0.00 C ATOM 2444 CE LYS A 151 -19.858 13.595 5.096 1.00 0.00 C ATOM 2445 NZ LYS A 151 -19.673 12.900 6.401 1.00 0.00 N ATOM 0 H LYS A 151 -19.516 15.257 2.577 1.00 0.00 H new ATOM 0 HA LYS A 151 -21.529 17.095 2.895 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -18.671 17.133 3.940 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -19.951 18.161 4.554 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -20.279 16.501 6.057 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -21.151 15.709 4.759 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -18.522 15.016 4.196 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -18.523 15.046 5.948 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -20.923 13.727 4.903 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -19.463 12.972 4.293 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -19.993 11.914 6.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -18.667 12.916 6.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -20.230 13.384 7.134 1.00 0.00 H new ATOM 2459 N GLN A 152 -18.910 18.418 1.380 1.00 0.00 N ATOM 2460 CA GLN A 152 -18.472 19.551 0.576 1.00 0.00 C ATOM 2461 C GLN A 152 -19.286 19.651 -0.710 1.00 0.00 C ATOM 2462 O GLN A 152 -19.503 20.743 -1.236 1.00 0.00 O ATOM 2463 CB GLN A 152 -16.983 19.424 0.246 1.00 0.00 C ATOM 2464 CG GLN A 152 -16.228 20.741 0.323 1.00 0.00 C ATOM 2465 CD GLN A 152 -14.810 20.570 0.831 1.00 0.00 C ATOM 2466 OE1 GLN A 152 -14.184 19.531 0.622 1.00 0.00 O ATOM 2467 NE2 GLN A 152 -14.296 21.592 1.505 1.00 0.00 N ATOM 0 H GLN A 152 -18.213 17.680 1.483 1.00 0.00 H new ATOM 0 HA GLN A 152 -18.630 20.460 1.156 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -16.526 18.712 0.934 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -16.876 19.011 -0.757 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -16.203 21.200 -0.665 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -16.765 21.426 0.979 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -14.851 22.435 1.655 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -13.346 21.534 1.873 1.00 0.00 H new ATOM 2476 N GLN A 153 -19.733 18.504 -1.212 1.00 0.00 N ATOM 2477 CA GLN A 153 -20.521 18.460 -2.436 1.00 0.00 C ATOM 2478 C GLN A 153 -21.913 19.044 -2.214 1.00 0.00 C ATOM 2479 O GLN A 153 -22.549 19.528 -3.152 1.00 0.00 O ATOM 2480 CB GLN A 153 -20.635 17.021 -2.942 1.00 0.00 C ATOM 2481 CG GLN A 153 -19.344 16.479 -3.533 1.00 0.00 C ATOM 2482 CD GLN A 153 -19.040 17.060 -4.900 1.00 0.00 C ATOM 2483 OE1 GLN A 153 -19.804 16.879 -5.848 1.00 0.00 O ATOM 2484 NE2 GLN A 153 -17.917 17.760 -5.008 1.00 0.00 N ATOM 0 H GLN A 153 -19.562 17.592 -0.788 1.00 0.00 H new ATOM 0 HA GLN A 153 -20.011 19.064 -3.186 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -20.945 16.379 -2.118 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -21.419 16.972 -3.697 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -18.518 16.700 -2.857 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -19.411 15.394 -3.610 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -17.313 17.885 -4.195 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -17.658 18.173 -5.904 1.00 0.00 H new ATOM 2493 N ALA A 154 -22.382 18.996 -0.971 1.00 0.00 N ATOM 2494 CA ALA A 154 -23.701 19.520 -0.626 1.00 0.00 C ATOM 2495 C ALA A 154 -23.880 20.950 -1.128 1.00 0.00 C ATOM 2496 O ALA A 154 -24.963 21.333 -1.568 1.00 0.00 O ATOM 2497 CB ALA A 154 -23.916 19.457 0.878 1.00 0.00 C ATOM 0 H ALA A 154 -21.868 18.599 -0.184 1.00 0.00 H new ATOM 0 HA ALA A 154 -24.448 18.897 -1.118 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -24.903 19.851 1.121 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -23.846 18.422 1.213 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -23.154 20.053 1.380 1.00 0.00 H new ATOM 2503 N LEU A 155 -22.809 21.735 -1.057 1.00 0.00 N ATOM 2504 CA LEU A 155 -22.850 23.122 -1.503 1.00 0.00 C ATOM 2505 C LEU A 155 -23.200 23.206 -2.987 1.00 0.00 C ATOM 2506 O LEU A 155 -24.143 23.896 -3.375 1.00 0.00 O ATOM 2507 CB LEU A 155 -21.504 23.804 -1.243 1.00 0.00 C ATOM 2508 CG LEU A 155 -21.446 24.656 0.026 1.00 0.00 C ATOM 2509 CD1 LEU A 155 -20.944 23.831 1.201 1.00 0.00 C ATOM 2510 CD2 LEU A 155 -20.561 25.874 -0.190 1.00 0.00 C ATOM 0 H LEU A 155 -21.904 21.434 -0.695 1.00 0.00 H new ATOM 0 HA LEU A 155 -23.625 23.638 -0.936 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -20.731 23.038 -1.184 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -21.262 24.435 -2.098 1.00 0.00 H new ATOM 0 HG LEU A 155 -22.454 25.001 0.256 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -20.910 24.454 2.095 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -21.618 22.991 1.370 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -19.944 23.456 0.982 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -20.531 26.469 0.723 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -19.552 25.550 -0.445 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -20.965 26.477 -1.003 1.00 0.00 H new ATOM 2522 N GLU A 156 -22.432 22.501 -3.811 1.00 0.00 N ATOM 2523 CA GLU A 156 -22.660 22.496 -5.251 1.00 0.00 C ATOM 2524 C GLU A 156 -24.040 21.938 -5.584 1.00 0.00 C ATOM 2525 O GLU A 156 -24.715 22.426 -6.490 1.00 0.00 O ATOM 2526 CB GLU A 156 -21.580 21.674 -5.955 1.00 0.00 C ATOM 2527 CG GLU A 156 -20.188 22.273 -5.840 1.00 0.00 C ATOM 2528 CD GLU A 156 -19.153 21.500 -6.635 1.00 0.00 C ATOM 2529 OE1 GLU A 156 -19.155 20.253 -6.559 1.00 0.00 O ATOM 2530 OE2 GLU A 156 -18.341 22.142 -7.334 1.00 0.00 O ATOM 0 H GLU A 156 -21.647 21.926 -3.506 1.00 0.00 H new ATOM 0 HA GLU A 156 -22.612 23.526 -5.605 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -21.569 20.668 -5.535 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -21.839 21.577 -7.009 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -20.211 23.306 -6.188 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -19.892 22.296 -4.791 1.00 0.00 H new ATOM 2537 N VAL A 157 -24.452 20.912 -4.846 1.00 0.00 N ATOM 2538 CA VAL A 157 -25.751 20.287 -5.064 1.00 0.00 C ATOM 2539 C VAL A 157 -26.883 21.297 -4.905 1.00 0.00 C ATOM 2540 O VAL A 157 -27.772 21.386 -5.751 1.00 0.00 O ATOM 2541 CB VAL A 157 -25.981 19.116 -4.089 1.00 0.00 C ATOM 2542 CG1 VAL A 157 -27.270 18.382 -4.426 1.00 0.00 C ATOM 2543 CG2 VAL A 157 -24.795 18.163 -4.108 1.00 0.00 C ATOM 0 H VAL A 157 -23.905 20.496 -4.092 1.00 0.00 H new ATOM 0 HA VAL A 157 -25.751 19.906 -6.085 1.00 0.00 H new ATOM 0 HB VAL A 157 -26.076 19.522 -3.082 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -27.414 17.559 -3.726 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -28.111 19.072 -4.353 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -27.210 17.989 -5.441 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -24.976 17.343 -3.413 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -24.665 17.764 -5.114 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -23.893 18.698 -3.810 1.00 0.00 H new ATOM 2553 N ILE A 158 -26.844 22.055 -3.814 1.00 0.00 N ATOM 2554 CA ILE A 158 -27.868 23.057 -3.544 1.00 0.00 C ATOM 2555 C ILE A 158 -27.868 24.147 -4.613 1.00 0.00 C ATOM 2556 O ILE A 158 -28.920 24.514 -5.137 1.00 0.00 O ATOM 2557 CB ILE A 158 -27.669 23.707 -2.160 1.00 0.00 C ATOM 2558 CG1 ILE A 158 -27.570 22.633 -1.076 1.00 0.00 C ATOM 2559 CG2 ILE A 158 -28.808 24.670 -1.855 1.00 0.00 C ATOM 2560 CD1 ILE A 158 -26.686 23.029 0.087 1.00 0.00 C ATOM 0 H ILE A 158 -26.115 21.994 -3.103 1.00 0.00 H new ATOM 0 HA ILE A 158 -28.827 22.540 -3.558 1.00 0.00 H new ATOM 0 HB ILE A 158 -26.736 24.271 -2.173 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -28.570 22.411 -0.703 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -27.184 21.715 -1.519 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -28.652 25.120 -0.875 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -28.836 25.453 -2.613 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -29.754 24.128 -1.859 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -26.662 22.220 0.818 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -25.676 23.223 -0.273 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -27.083 23.930 0.556 1.00 0.00 H new ATOM 2572 N LYS A 159 -26.685 24.661 -4.926 1.00 0.00 N ATOM 2573 CA LYS A 159 -26.549 25.712 -5.929 1.00 0.00 C ATOM 2574 C LYS A 159 -27.032 25.233 -7.295 1.00 0.00 C ATOM 2575 O LYS A 159 -27.787 25.928 -7.976 1.00 0.00 O ATOM 2576 CB LYS A 159 -25.094 26.174 -6.019 1.00 0.00 C ATOM 2577 CG LYS A 159 -24.798 27.420 -5.195 1.00 0.00 C ATOM 2578 CD LYS A 159 -23.730 27.158 -4.144 1.00 0.00 C ATOM 2579 CE LYS A 159 -22.386 27.736 -4.559 1.00 0.00 C ATOM 2580 NZ LYS A 159 -22.225 29.146 -4.108 1.00 0.00 N ATOM 0 H LYS A 159 -25.806 24.368 -4.500 1.00 0.00 H new ATOM 0 HA LYS A 159 -27.171 26.553 -5.623 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -24.443 25.365 -5.686 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -24.848 26.372 -7.062 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -24.470 28.223 -5.855 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -25.712 27.760 -4.708 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -24.038 27.595 -3.194 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -23.632 26.084 -3.984 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -21.584 27.127 -4.141 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -22.290 27.689 -5.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -21.296 29.503 -4.410 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -22.975 29.732 -4.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -22.291 29.188 -3.071 1.00 0.00 H new ATOM 2594 N GLN A 160 -26.588 24.045 -7.693 1.00 0.00 N ATOM 2595 CA GLN A 160 -26.972 23.477 -8.980 1.00 0.00 C ATOM 2596 C GLN A 160 -28.471 23.193 -9.031 1.00 0.00 C ATOM 2597 O GLN A 160 -29.178 23.692 -9.906 1.00 0.00 O ATOM 2598 CB GLN A 160 -26.189 22.191 -9.247 1.00 0.00 C ATOM 2599 CG GLN A 160 -25.769 22.026 -10.699 1.00 0.00 C ATOM 2600 CD GLN A 160 -24.809 23.107 -11.154 1.00 0.00 C ATOM 2601 OE1 GLN A 160 -25.213 24.238 -11.425 1.00 0.00 O ATOM 2602 NE2 GLN A 160 -23.529 22.764 -11.241 1.00 0.00 N ATOM 0 H GLN A 160 -25.962 23.457 -7.143 1.00 0.00 H new ATOM 0 HA GLN A 160 -26.735 24.208 -9.753 1.00 0.00 H new ATOM 0 HB2 GLN A 160 -25.300 22.179 -8.616 1.00 0.00 H new ATOM 0 HB3 GLN A 160 -26.799 21.336 -8.954 1.00 0.00 H new ATOM 0 HG2 GLN A 160 -25.300 21.051 -10.829 1.00 0.00 H new ATOM 0 HG3 GLN A 160 -26.655 22.041 -11.334 1.00 0.00 H new ATOM 0 HE21 GLN A 160 -23.238 21.815 -11.006 1.00 0.00 H new ATOM 0 HE22 GLN A 160 -22.837 23.450 -11.542 1.00 0.00 H new ATOM 2611 N LEU A 161 -28.948 22.385 -8.090 1.00 0.00 N ATOM 2612 CA LEU A 161 -30.362 22.029 -8.029 1.00 0.00 C ATOM 2613 C LEU A 161 -31.242 23.270 -7.885 1.00 0.00 C ATOM 2614 O LEU A 161 -32.437 23.230 -8.184 1.00 0.00 O ATOM 2615 CB LEU A 161 -30.615 21.072 -6.863 1.00 0.00 C ATOM 2616 CG LEU A 161 -30.311 19.603 -7.156 1.00 0.00 C ATOM 2617 CD1 LEU A 161 -30.372 18.780 -5.879 1.00 0.00 C ATOM 2618 CD2 LEU A 161 -31.282 19.055 -8.193 1.00 0.00 C ATOM 0 H LEU A 161 -28.376 21.964 -7.358 1.00 0.00 H new ATOM 0 HA LEU A 161 -30.623 21.535 -8.965 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -30.011 21.390 -6.014 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -31.659 21.158 -6.562 1.00 0.00 H new ATOM 0 HG LEU A 161 -29.301 19.534 -7.560 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -30.153 17.737 -6.108 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -29.638 19.158 -5.167 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -31.369 18.855 -5.445 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -31.051 18.008 -8.390 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -32.301 19.137 -7.816 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -31.189 19.627 -9.116 1.00 0.00 H new ATOM 2630 N LYS A 162 -30.648 24.369 -7.424 1.00 0.00 N ATOM 2631 CA LYS A 162 -31.381 25.617 -7.240 1.00 0.00 C ATOM 2632 C LYS A 162 -32.092 26.030 -8.526 1.00 0.00 C ATOM 2633 O LYS A 162 -33.162 26.639 -8.488 1.00 0.00 O ATOM 2634 CB LYS A 162 -30.430 26.727 -6.792 1.00 0.00 C ATOM 2635 CG LYS A 162 -31.139 28.014 -6.396 1.00 0.00 C ATOM 2636 CD LYS A 162 -30.389 29.241 -6.894 1.00 0.00 C ATOM 2637 CE LYS A 162 -31.147 29.946 -8.007 1.00 0.00 C ATOM 2638 NZ LYS A 162 -30.534 31.258 -8.353 1.00 0.00 N ATOM 0 H LYS A 162 -29.661 24.419 -7.171 1.00 0.00 H new ATOM 0 HA LYS A 162 -32.134 25.456 -6.468 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -29.842 26.371 -5.946 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -29.730 26.941 -7.599 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -32.150 28.014 -6.804 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -31.233 28.060 -5.311 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -30.231 29.932 -6.066 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -29.404 28.945 -7.255 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -31.167 29.310 -8.892 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -32.182 30.098 -7.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -31.081 31.706 -9.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -30.538 31.875 -7.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -29.554 31.111 -8.670 1.00 0.00 H new ATOM 2652 N GLU A 163 -31.490 25.697 -9.662 1.00 0.00 N ATOM 2653 CA GLU A 163 -32.066 26.033 -10.959 1.00 0.00 C ATOM 2654 C GLU A 163 -33.266 25.144 -11.273 1.00 0.00 C ATOM 2655 O GLU A 163 -34.163 25.537 -12.016 1.00 0.00 O ATOM 2656 CB GLU A 163 -31.012 25.890 -12.059 1.00 0.00 C ATOM 2657 CG GLU A 163 -29.956 26.984 -12.040 1.00 0.00 C ATOM 2658 CD GLU A 163 -30.043 27.901 -13.244 1.00 0.00 C ATOM 2659 OE1 GLU A 163 -31.171 28.172 -13.705 1.00 0.00 O ATOM 2660 OE2 GLU A 163 -28.981 28.347 -13.728 1.00 0.00 O ATOM 0 H GLU A 163 -30.604 25.195 -9.711 1.00 0.00 H new ATOM 0 HA GLU A 163 -32.406 27.068 -10.919 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -30.521 24.922 -11.956 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -31.509 25.894 -13.029 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -30.066 27.574 -11.130 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -28.967 26.528 -12.006 1.00 0.00 H new ATOM 2667 N LYS A 164 -33.272 23.942 -10.705 1.00 0.00 N ATOM 2668 CA LYS A 164 -34.360 22.997 -10.928 1.00 0.00 C ATOM 2669 C LYS A 164 -35.485 23.207 -9.920 1.00 0.00 C ATOM 2670 O LYS A 164 -36.555 23.709 -10.265 1.00 0.00 O ATOM 2671 CB LYS A 164 -33.841 21.560 -10.839 1.00 0.00 C ATOM 2672 CG LYS A 164 -33.556 20.930 -12.192 1.00 0.00 C ATOM 2673 CD LYS A 164 -34.841 20.599 -12.936 1.00 0.00 C ATOM 2674 CE LYS A 164 -35.140 21.627 -14.016 1.00 0.00 C ATOM 2675 NZ LYS A 164 -36.591 21.959 -14.080 1.00 0.00 N ATOM 0 H LYS A 164 -32.536 23.600 -10.087 1.00 0.00 H new ATOM 0 HA LYS A 164 -34.758 23.173 -11.927 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -32.928 21.549 -10.243 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -34.574 20.950 -10.311 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -32.953 21.611 -12.792 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -32.970 20.021 -12.055 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -34.757 19.610 -13.387 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -35.671 20.559 -12.231 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -34.568 22.534 -13.822 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -34.812 21.244 -14.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -36.753 22.663 -14.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -37.135 21.098 -14.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -36.899 22.348 -13.166 1.00 0.00 H new ATOM 2689 N MET A 165 -35.239 22.813 -8.674 1.00 0.00 N ATOM 2690 CA MET A 165 -36.237 22.953 -7.618 1.00 0.00 C ATOM 2691 C MET A 165 -35.643 23.610 -6.375 1.00 0.00 C ATOM 2692 O MET A 165 -36.322 24.368 -5.682 1.00 0.00 O ATOM 2693 CB MET A 165 -36.817 21.585 -7.256 1.00 0.00 C ATOM 2694 CG MET A 165 -37.849 21.077 -8.250 1.00 0.00 C ATOM 2695 SD MET A 165 -37.167 19.869 -9.402 1.00 0.00 S ATOM 2696 CE MET A 165 -38.579 18.794 -9.640 1.00 0.00 C ATOM 0 H MET A 165 -34.359 22.395 -8.371 1.00 0.00 H new ATOM 0 HA MET A 165 -37.033 23.596 -7.994 1.00 0.00 H new ATOM 0 HB2 MET A 165 -36.004 20.862 -7.188 1.00 0.00 H new ATOM 0 HB3 MET A 165 -37.275 21.644 -6.269 1.00 0.00 H new ATOM 0 HG2 MET A 165 -38.680 20.627 -7.707 1.00 0.00 H new ATOM 0 HG3 MET A 165 -38.254 21.920 -8.810 1.00 0.00 H new ATOM 0 HE1 MET A 165 -38.314 17.993 -10.331 1.00 0.00 H new ATOM 0 HE2 MET A 165 -38.875 18.365 -8.683 1.00 0.00 H new ATOM 0 HE3 MET A 165 -39.409 19.369 -10.052 1.00 0.00 H new ATOM 2706 N LYS A 166 -34.377 23.311 -6.095 1.00 0.00 N ATOM 2707 CA LYS A 166 -33.689 23.868 -4.932 1.00 0.00 C ATOM 2708 C LYS A 166 -34.130 23.165 -3.652 1.00 0.00 C ATOM 2709 O LYS A 166 -35.321 22.936 -3.436 1.00 0.00 O ATOM 2710 CB LYS A 166 -33.950 25.374 -4.815 1.00 0.00 C ATOM 2711 CG LYS A 166 -32.895 26.115 -4.008 1.00 0.00 C ATOM 2712 CD LYS A 166 -33.403 27.468 -3.537 1.00 0.00 C ATOM 2713 CE LYS A 166 -32.884 27.807 -2.149 1.00 0.00 C ATOM 2714 NZ LYS A 166 -33.704 28.860 -1.491 1.00 0.00 N ATOM 0 H LYS A 166 -33.804 22.684 -6.660 1.00 0.00 H new ATOM 0 HA LYS A 166 -32.620 23.706 -5.070 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -33.999 25.804 -5.815 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -34.925 25.530 -4.353 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -32.606 25.514 -3.146 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -32.001 26.252 -4.616 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -33.092 28.240 -4.241 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -34.493 27.465 -3.528 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -32.884 26.908 -1.532 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -31.850 28.144 -2.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -33.317 29.062 -0.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -33.683 29.726 -2.066 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -34.686 28.529 -1.399 1.00 0.00 H new ATOM 2728 N ILE A 167 -33.163 22.829 -2.806 1.00 0.00 N ATOM 2729 CA ILE A 167 -33.449 22.156 -1.545 1.00 0.00 C ATOM 2730 C ILE A 167 -32.753 22.859 -0.386 1.00 0.00 C ATOM 2731 O ILE A 167 -31.673 23.427 -0.550 1.00 0.00 O ATOM 2732 CB ILE A 167 -33.014 20.676 -1.574 1.00 0.00 C ATOM 2733 CG1 ILE A 167 -31.511 20.561 -1.856 1.00 0.00 C ATOM 2734 CG2 ILE A 167 -33.823 19.903 -2.606 1.00 0.00 C ATOM 2735 CD1 ILE A 167 -31.125 20.886 -3.285 1.00 0.00 C ATOM 0 H ILE A 167 -32.173 23.012 -2.971 1.00 0.00 H new ATOM 0 HA ILE A 167 -34.529 22.198 -1.403 1.00 0.00 H new ATOM 0 HB ILE A 167 -33.208 20.239 -0.595 1.00 0.00 H new ATOM 0 HG12 ILE A 167 -30.974 21.230 -1.184 1.00 0.00 H new ATOM 0 HG13 ILE A 167 -31.185 19.547 -1.624 1.00 0.00 H new ATOM 0 HG21 ILE A 167 -33.503 18.861 -2.613 1.00 0.00 H new ATOM 0 HG22 ILE A 167 -34.882 19.956 -2.352 1.00 0.00 H new ATOM 0 HG23 ILE A 167 -33.664 20.338 -3.593 1.00 0.00 H new ATOM 0 HD11 ILE A 167 -30.046 20.782 -3.403 1.00 0.00 H new ATOM 0 HD12 ILE A 167 -31.633 20.201 -3.964 1.00 0.00 H new ATOM 0 HD13 ILE A 167 -31.418 21.910 -3.517 1.00 0.00 H new ATOM 2747 N GLU A 168 -33.380 22.823 0.784 1.00 0.00 N ATOM 2748 CA GLU A 168 -32.821 23.463 1.968 1.00 0.00 C ATOM 2749 C GLU A 168 -32.618 22.456 3.096 1.00 0.00 C ATOM 2750 O GLU A 168 -33.261 21.406 3.130 1.00 0.00 O ATOM 2751 CB GLU A 168 -33.735 24.599 2.437 1.00 0.00 C ATOM 2752 CG GLU A 168 -33.082 25.970 2.375 1.00 0.00 C ATOM 2753 CD GLU A 168 -33.398 26.821 3.589 1.00 0.00 C ATOM 2754 OE1 GLU A 168 -32.987 26.441 4.705 1.00 0.00 O ATOM 2755 OE2 GLU A 168 -34.056 27.871 3.424 1.00 0.00 O ATOM 0 H GLU A 168 -34.275 22.358 0.938 1.00 0.00 H new ATOM 0 HA GLU A 168 -31.848 23.874 1.700 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -34.636 24.607 1.823 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -34.050 24.402 3.462 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -32.002 25.851 2.291 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -33.417 26.488 1.476 1.00 0.00 H new ATOM 2762 N ARG A 169 -31.724 22.790 4.019 1.00 0.00 N ATOM 2763 CA ARG A 169 -31.434 21.926 5.156 1.00 0.00 C ATOM 2764 C ARG A 169 -32.642 21.827 6.080 1.00 0.00 C ATOM 2765 O ARG A 169 -33.441 22.759 6.175 1.00 0.00 O ATOM 2766 CB ARG A 169 -30.223 22.452 5.928 1.00 0.00 C ATOM 2767 CG ARG A 169 -28.968 22.575 5.080 1.00 0.00 C ATOM 2768 CD ARG A 169 -28.273 21.232 4.911 1.00 0.00 C ATOM 2769 NE ARG A 169 -27.069 21.131 5.733 1.00 0.00 N ATOM 2770 CZ ARG A 169 -25.925 21.751 5.453 1.00 0.00 C ATOM 2771 NH1 ARG A 169 -25.825 22.519 4.374 1.00 0.00 N ATOM 2772 NH2 ARG A 169 -24.878 21.605 6.254 1.00 0.00 N ATOM 0 H ARG A 169 -31.186 23.656 4.002 1.00 0.00 H new ATOM 0 HA ARG A 169 -31.206 20.929 4.778 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -30.466 23.429 6.347 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -30.021 21.787 6.767 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -29.228 22.977 4.101 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -28.283 23.284 5.544 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -28.962 20.431 5.178 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -28.009 21.090 3.863 1.00 0.00 H new ATOM 0 HE ARG A 169 -27.108 20.551 6.571 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -26.627 22.636 3.755 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -24.946 22.992 4.164 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -24.949 21.017 7.085 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -24.001 22.080 6.039 1.00 0.00 H new ATOM 2796 N HIS A 171 -34.268 21.259 9.924 1.00 0.00 N ATOM 2797 CA HIS A 171 -33.961 21.453 11.336 1.00 0.00 C ATOM 2798 C HIS A 171 -34.896 20.635 12.220 1.00 0.00 C ATOM 2799 O HIS A 171 -36.091 20.523 11.945 1.00 0.00 O ATOM 2800 CB HIS A 171 -34.063 22.935 11.702 1.00 0.00 C ATOM 2801 CG HIS A 171 -35.432 23.509 11.506 1.00 0.00 C ATOM 2802 ND1 HIS A 171 -36.235 23.913 12.552 1.00 0.00 N ATOM 2803 CD2 HIS A 171 -36.140 23.747 10.377 1.00 0.00 C ATOM 2804 CE1 HIS A 171 -37.376 24.375 12.074 1.00 0.00 C ATOM 2805 NE2 HIS A 171 -37.344 24.285 10.758 1.00 0.00 N ATOM 0 HA HIS A 171 -32.941 21.110 11.507 1.00 0.00 H new ATOM 0 HB2 HIS A 171 -33.770 23.064 12.744 1.00 0.00 H new ATOM 0 HB3 HIS A 171 -33.352 23.499 11.099 1.00 0.00 H new ATOM 0 HD2 HIS A 171 -35.818 23.550 9.365 1.00 0.00 H new ATOM 0 HE1 HIS A 171 -38.196 24.761 12.661 1.00 0.00 H new ATOM 0 HE2 HIS A 171 -38.093 24.569 10.126 1.00 0.00 H new ATOM 2814 N MET A 172 -34.341 20.072 13.288 1.00 0.00 N ATOM 2815 CA MET A 172 -35.116 19.265 14.222 1.00 0.00 C ATOM 2816 C MET A 172 -34.461 19.269 15.599 1.00 0.00 C ATOM 2817 O MET A 172 -33.336 19.744 15.755 1.00 0.00 O ATOM 2818 CB MET A 172 -35.247 17.831 13.707 1.00 0.00 C ATOM 2819 CG MET A 172 -36.166 17.697 12.503 1.00 0.00 C ATOM 2820 SD MET A 172 -35.272 17.752 10.939 1.00 0.00 S ATOM 2821 CE MET A 172 -36.410 18.700 9.932 1.00 0.00 C ATOM 0 H MET A 172 -33.354 20.161 13.528 1.00 0.00 H new ATOM 0 HA MET A 172 -36.112 19.699 14.307 1.00 0.00 H new ATOM 0 HB2 MET A 172 -34.258 17.458 13.442 1.00 0.00 H new ATOM 0 HB3 MET A 172 -35.622 17.198 14.511 1.00 0.00 H new ATOM 0 HG2 MET A 172 -36.714 16.757 12.571 1.00 0.00 H new ATOM 0 HG3 MET A 172 -36.905 18.498 12.523 1.00 0.00 H new ATOM 0 HE1 MET A 172 -36.934 18.032 9.248 1.00 0.00 H new ATOM 0 HE2 MET A 172 -37.133 19.202 10.575 1.00 0.00 H new ATOM 0 HE3 MET A 172 -35.856 19.444 9.359 1.00 0.00 H new ATOM 2831 N ARG A 173 -35.169 18.740 16.594 1.00 0.00 N ATOM 2832 CA ARG A 173 -34.650 18.687 17.957 1.00 0.00 C ATOM 2833 C ARG A 173 -34.280 17.258 18.350 1.00 0.00 C ATOM 2834 O ARG A 173 -34.961 16.302 17.979 1.00 0.00 O ATOM 2835 CB ARG A 173 -35.678 19.251 18.940 1.00 0.00 C ATOM 2836 CG ARG A 173 -35.056 19.912 20.159 1.00 0.00 C ATOM 2837 CD ARG A 173 -36.118 20.437 21.111 1.00 0.00 C ATOM 2838 NE ARG A 173 -35.628 20.522 22.485 1.00 0.00 N ATOM 2839 CZ ARG A 173 -36.412 20.732 23.540 1.00 0.00 C ATOM 2840 NH1 ARG A 173 -37.722 20.877 23.384 1.00 0.00 N ATOM 2841 NH2 ARG A 173 -35.884 20.797 24.754 1.00 0.00 N ATOM 0 H ARG A 173 -36.102 18.343 16.482 1.00 0.00 H new ATOM 0 HA ARG A 173 -33.747 19.297 17.996 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -36.303 19.979 18.422 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -36.334 18.445 19.269 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -34.422 19.194 20.680 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -34.413 20.733 19.841 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -36.445 21.423 20.781 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -36.990 19.784 21.077 1.00 0.00 H new ATOM 0 HE ARG A 173 -34.626 20.414 22.645 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -38.133 20.828 22.452 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -38.318 21.038 24.196 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -34.878 20.686 24.879 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -36.484 20.958 25.563 1.00 0.00 H new ATOM 2855 N LEU A 174 -33.192 17.124 19.102 1.00 0.00 N ATOM 2856 CA LEU A 174 -32.724 15.816 19.544 1.00 0.00 C ATOM 2857 C LEU A 174 -32.210 15.873 20.979 1.00 0.00 C ATOM 2858 O LEU A 174 -31.788 16.925 21.457 1.00 0.00 O ATOM 2859 CB LEU A 174 -31.625 15.308 18.607 1.00 0.00 C ATOM 2860 CG LEU A 174 -32.095 14.331 17.528 1.00 0.00 C ATOM 2861 CD1 LEU A 174 -32.529 15.082 16.280 1.00 0.00 C ATOM 2862 CD2 LEU A 174 -30.994 13.334 17.197 1.00 0.00 C ATOM 0 H LEU A 174 -32.618 17.906 19.418 1.00 0.00 H new ATOM 0 HA LEU A 174 -33.566 15.124 19.515 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -31.158 16.165 18.121 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -30.855 14.822 19.205 1.00 0.00 H new ATOM 0 HG LEU A 174 -32.954 13.780 17.912 1.00 0.00 H new ATOM 0 HD11 LEU A 174 -32.860 14.370 15.524 1.00 0.00 H new ATOM 0 HD12 LEU A 174 -33.349 15.756 16.528 1.00 0.00 H new ATOM 0 HD13 LEU A 174 -31.690 15.659 15.892 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -31.345 12.646 16.428 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -30.117 13.868 16.833 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -30.731 12.772 18.093 1.00 0.00 H new ATOM 2874 N ARG A 175 -32.250 14.733 21.666 1.00 0.00 N ATOM 2875 CA ARG A 175 -31.786 14.656 23.048 1.00 0.00 C ATOM 2876 C ARG A 175 -30.720 13.575 23.205 1.00 0.00 C ATOM 2877 O ARG A 175 -30.877 12.455 22.715 1.00 0.00 O ATOM 2878 CB ARG A 175 -32.961 14.376 23.988 1.00 0.00 C ATOM 2879 CG ARG A 175 -34.177 15.248 23.717 1.00 0.00 C ATOM 2880 CD ARG A 175 -35.311 14.451 23.094 1.00 0.00 C ATOM 2881 NE ARG A 175 -36.374 14.168 24.055 1.00 0.00 N ATOM 2882 CZ ARG A 175 -37.299 15.053 24.417 1.00 0.00 C ATOM 2883 NH1 ARG A 175 -37.295 16.276 23.903 1.00 0.00 N ATOM 2884 NH2 ARG A 175 -38.232 14.714 25.298 1.00 0.00 N ATOM 0 H ARG A 175 -32.598 13.852 21.288 1.00 0.00 H new ATOM 0 HA ARG A 175 -31.343 15.616 23.311 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -33.248 13.328 23.896 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -32.637 14.529 25.017 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -34.518 15.698 24.650 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -33.898 16.065 23.052 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -35.723 15.005 22.251 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -34.921 13.513 22.699 1.00 0.00 H new ATOM 0 HE ARG A 175 -36.409 13.238 24.473 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -36.580 16.542 23.226 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -38.007 16.950 24.185 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -38.240 13.775 25.697 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -38.941 15.392 25.576 1.00 0.00 H new ATOM 2898 N PHE A 176 -29.632 13.922 23.888 1.00 0.00 N ATOM 2899 CA PHE A 176 -28.530 12.989 24.105 1.00 0.00 C ATOM 2900 C PHE A 176 -28.141 12.919 25.580 1.00 0.00 C ATOM 2901 O PHE A 176 -27.910 13.943 26.223 1.00 0.00 O ATOM 2902 CB PHE A 176 -27.315 13.410 23.274 1.00 0.00 C ATOM 2903 CG PHE A 176 -26.542 12.255 22.703 1.00 0.00 C ATOM 2904 CD1 PHE A 176 -26.127 11.212 23.514 1.00 0.00 C ATOM 2905 CD2 PHE A 176 -26.227 12.216 21.354 1.00 0.00 C ATOM 2906 CE1 PHE A 176 -25.413 10.150 22.991 1.00 0.00 C ATOM 2907 CE2 PHE A 176 -25.514 11.157 20.825 1.00 0.00 C ATOM 2908 CZ PHE A 176 -25.107 10.123 21.645 1.00 0.00 C ATOM 0 H PHE A 176 -29.490 14.844 24.301 1.00 0.00 H new ATOM 0 HA PHE A 176 -28.865 12.000 23.792 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -27.649 14.051 22.458 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -26.650 14.008 23.897 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -26.364 11.228 24.568 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -26.542 13.023 20.709 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -25.095 9.343 23.634 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -25.275 11.138 19.772 1.00 0.00 H new ATOM 0 HZ PHE A 176 -24.550 9.294 21.234 1.00 0.00 H new ATOM 2918 N ILE A 177 -28.054 11.698 26.099 1.00 0.00 N ATOM 2919 CA ILE A 177 -27.675 11.477 27.489 1.00 0.00 C ATOM 2920 C ILE A 177 -26.325 10.770 27.562 1.00 0.00 C ATOM 2921 O ILE A 177 -26.193 9.622 27.133 1.00 0.00 O ATOM 2922 CB ILE A 177 -28.727 10.637 28.238 1.00 0.00 C ATOM 2923 CG1 ILE A 177 -30.124 11.224 28.026 1.00 0.00 C ATOM 2924 CG2 ILE A 177 -28.394 10.568 29.720 1.00 0.00 C ATOM 2925 CD1 ILE A 177 -30.839 10.659 26.818 1.00 0.00 C ATOM 0 H ILE A 177 -28.242 10.844 25.575 1.00 0.00 H new ATOM 0 HA ILE A 177 -27.609 12.454 27.967 1.00 0.00 H new ATOM 0 HB ILE A 177 -28.714 9.624 27.837 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -30.727 11.038 28.915 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -30.042 12.305 27.917 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -29.147 9.971 30.235 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -27.414 10.109 29.852 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -28.382 11.575 30.137 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -31.823 11.120 26.729 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -30.258 10.868 25.920 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -30.952 9.581 26.934 1.00 0.00 H new ATOM 2937 N LEU A 178 -25.323 11.462 28.093 1.00 0.00 N ATOM 2938 CA LEU A 178 -23.982 10.898 28.204 1.00 0.00 C ATOM 2939 C LEU A 178 -23.581 10.708 29.663 1.00 0.00 C ATOM 2940 O LEU A 178 -24.051 11.427 30.545 1.00 0.00 O ATOM 2941 CB LEU A 178 -22.968 11.802 27.501 1.00 0.00 C ATOM 2942 CG LEU A 178 -23.442 12.405 26.175 1.00 0.00 C ATOM 2943 CD1 LEU A 178 -23.093 13.884 26.105 1.00 0.00 C ATOM 2944 CD2 LEU A 178 -22.832 11.658 25.000 1.00 0.00 C ATOM 0 H LEU A 178 -25.413 12.412 28.453 1.00 0.00 H new ATOM 0 HA LEU A 178 -23.990 9.921 27.722 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -22.700 12.615 28.176 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -22.060 11.228 27.317 1.00 0.00 H new ATOM 0 HG LEU A 178 -24.526 12.304 26.121 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -23.438 14.295 25.156 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -23.578 14.412 26.926 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -22.013 14.007 26.183 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -23.180 12.101 24.067 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -21.745 11.726 25.050 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -23.132 10.611 25.039 1.00 0.00 H new ATOM 2956 N PRO A 179 -22.693 9.735 29.933 1.00 0.00 N ATOM 2957 CA PRO A 179 -22.218 9.453 31.292 1.00 0.00 C ATOM 2958 C PRO A 179 -21.467 10.630 31.896 1.00 0.00 C ATOM 2959 O PRO A 179 -21.366 11.695 31.288 1.00 0.00 O ATOM 2960 CB PRO A 179 -21.281 8.253 31.110 1.00 0.00 C ATOM 2961 CG PRO A 179 -20.891 8.286 29.672 1.00 0.00 C ATOM 2962 CD PRO A 179 -22.077 8.842 28.939 1.00 0.00 C ATOM 0 HA PRO A 179 -23.043 9.259 31.977 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -20.408 8.331 31.758 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -21.782 7.318 31.362 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -20.010 8.910 29.520 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -20.641 7.288 29.312 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -21.779 9.383 28.041 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -22.762 8.055 28.624 1.00 0.00 H new ATOM 2970 N VAL A 180 -20.951 10.433 33.101 1.00 0.00 N ATOM 2971 CA VAL A 180 -20.219 11.478 33.799 1.00 0.00 C ATOM 2972 C VAL A 180 -18.809 11.659 33.236 1.00 0.00 C ATOM 2973 O VAL A 180 -18.354 12.784 33.030 1.00 0.00 O ATOM 2974 CB VAL A 180 -20.138 11.181 35.310 1.00 0.00 C ATOM 2975 CG1 VAL A 180 -19.139 10.068 35.600 1.00 0.00 C ATOM 2976 CG2 VAL A 180 -19.785 12.442 36.076 1.00 0.00 C ATOM 0 H VAL A 180 -21.027 9.556 33.616 1.00 0.00 H new ATOM 0 HA VAL A 180 -20.770 12.405 33.645 1.00 0.00 H new ATOM 0 HB VAL A 180 -21.117 10.837 35.643 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -19.104 9.881 36.673 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -19.447 9.159 35.083 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -18.150 10.366 35.251 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -19.731 12.218 37.141 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -18.820 12.817 35.735 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -20.550 13.199 35.903 1.00 0.00 H new ATOM 2986 N ASN A 181 -18.118 10.547 33.001 1.00 0.00 N ATOM 2987 CA ASN A 181 -16.756 10.590 32.477 1.00 0.00 C ATOM 2988 C ASN A 181 -16.739 10.777 30.962 1.00 0.00 C ATOM 2989 O ASN A 181 -16.148 11.729 30.453 1.00 0.00 O ATOM 2990 CB ASN A 181 -16.007 9.309 32.850 1.00 0.00 C ATOM 2991 CG ASN A 181 -15.252 9.440 34.158 1.00 0.00 C ATOM 2992 OD1 ASN A 181 -15.021 10.546 34.646 1.00 0.00 O ATOM 2993 ND2 ASN A 181 -14.862 8.308 34.732 1.00 0.00 N ATOM 0 H ASN A 181 -18.478 9.607 33.165 1.00 0.00 H new ATOM 0 HA ASN A 181 -16.257 11.449 32.927 1.00 0.00 H new ATOM 0 HB2 ASN A 181 -16.717 8.485 32.924 1.00 0.00 H new ATOM 0 HB3 ASN A 181 -15.307 9.056 32.054 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -14.349 8.333 35.613 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -15.075 7.413 34.292 1.00 0.00 H new ATOM 3000 N GLU A 182 -17.381 9.859 30.246 1.00 0.00 N ATOM 3001 CA GLU A 182 -17.427 9.922 28.788 1.00 0.00 C ATOM 3002 C GLU A 182 -18.267 11.103 28.306 1.00 0.00 C ATOM 3003 O GLU A 182 -18.130 11.548 27.166 1.00 0.00 O ATOM 3004 CB GLU A 182 -17.983 8.615 28.219 1.00 0.00 C ATOM 3005 CG GLU A 182 -16.964 7.815 27.424 1.00 0.00 C ATOM 3006 CD GLU A 182 -15.696 7.543 28.211 1.00 0.00 C ATOM 3007 OE1 GLU A 182 -15.678 6.567 28.990 1.00 0.00 O ATOM 3008 OE2 GLU A 182 -14.720 8.305 28.046 1.00 0.00 O ATOM 0 H GLU A 182 -17.876 9.064 30.650 1.00 0.00 H new ATOM 0 HA GLU A 182 -16.408 10.065 28.429 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -18.355 8.001 29.039 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -18.835 8.841 27.578 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -17.409 6.868 27.119 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -16.713 8.357 26.512 1.00 0.00 H new ATOM 3015 N GLY A 183 -19.140 11.606 29.174 1.00 0.00 N ATOM 3016 CA GLY A 183 -19.986 12.727 28.806 1.00 0.00 C ATOM 3017 C GLY A 183 -19.194 13.947 28.380 1.00 0.00 C ATOM 3018 O GLY A 183 -19.580 14.652 27.447 1.00 0.00 O ATOM 0 H GLY A 183 -19.276 11.258 30.123 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -20.646 12.426 27.993 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -20.622 12.989 29.652 1.00 0.00 H new ATOM 3022 N LYS A 184 -18.084 14.200 29.065 1.00 0.00 N ATOM 3023 CA LYS A 184 -17.237 15.347 28.754 1.00 0.00 C ATOM 3024 C LYS A 184 -16.431 15.111 27.479 1.00 0.00 C ATOM 3025 O LYS A 184 -16.026 16.059 26.807 1.00 0.00 O ATOM 3026 CB LYS A 184 -16.291 15.638 29.921 1.00 0.00 C ATOM 3027 CG LYS A 184 -15.560 14.408 30.432 1.00 0.00 C ATOM 3028 CD LYS A 184 -14.273 14.782 31.149 1.00 0.00 C ATOM 3029 CE LYS A 184 -13.761 13.637 32.010 1.00 0.00 C ATOM 3030 NZ LYS A 184 -12.283 13.487 31.913 1.00 0.00 N ATOM 0 H LYS A 184 -17.749 13.627 29.839 1.00 0.00 H new ATOM 0 HA LYS A 184 -17.886 16.208 28.593 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.558 16.382 29.607 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -16.861 16.078 30.739 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -16.208 13.854 31.111 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -15.333 13.745 29.597 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -13.514 15.055 30.417 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -14.445 15.659 31.773 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -14.041 13.811 33.049 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -14.241 12.708 31.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -11.974 12.696 32.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -12.018 13.296 30.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -11.823 14.364 32.231 1.00 0.00 H new ATOM 3044 N LYS A 185 -16.196 13.843 27.153 1.00 0.00 N ATOM 3045 CA LYS A 185 -15.433 13.490 25.962 1.00 0.00 C ATOM 3046 C LYS A 185 -16.261 13.685 24.694 1.00 0.00 C ATOM 3047 O LYS A 185 -15.719 13.981 23.630 1.00 0.00 O ATOM 3048 CB LYS A 185 -14.952 12.041 26.051 1.00 0.00 C ATOM 3049 CG LYS A 185 -13.584 11.815 25.429 1.00 0.00 C ATOM 3050 CD LYS A 185 -13.550 10.541 24.598 1.00 0.00 C ATOM 3051 CE LYS A 185 -13.641 10.843 23.111 1.00 0.00 C ATOM 3052 NZ LYS A 185 -12.312 11.169 22.525 1.00 0.00 N ATOM 0 H LYS A 185 -16.523 13.044 27.697 1.00 0.00 H new ATOM 0 HA LYS A 185 -14.570 14.154 25.911 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.920 11.741 27.099 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.678 11.395 25.557 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -13.324 12.667 24.801 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -12.831 11.757 26.215 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -12.629 9.996 24.804 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -14.376 9.893 24.890 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -14.065 9.983 22.592 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -14.322 11.679 22.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -12.420 11.368 21.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -11.918 12.005 23.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -11.669 10.362 22.653 1.00 0.00 H new ATOM 3066 N LEU A 186 -17.572 13.514 24.812 1.00 0.00 N ATOM 3067 CA LEU A 186 -18.466 13.667 23.669 1.00 0.00 C ATOM 3068 C LEU A 186 -18.941 15.111 23.527 1.00 0.00 C ATOM 3069 O LEU A 186 -18.705 15.753 22.504 1.00 0.00 O ATOM 3070 CB LEU A 186 -19.671 12.735 23.809 1.00 0.00 C ATOM 3071 CG LEU A 186 -20.645 12.756 22.630 1.00 0.00 C ATOM 3072 CD1 LEU A 186 -21.287 11.388 22.443 1.00 0.00 C ATOM 3073 CD2 LEU A 186 -21.710 13.824 22.838 1.00 0.00 C ATOM 0 H LEU A 186 -18.040 13.270 25.685 1.00 0.00 H new ATOM 0 HA LEU A 186 -17.908 13.401 22.771 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -19.309 11.716 23.944 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -20.215 13.003 24.715 1.00 0.00 H new ATOM 0 HG LEU A 186 -20.087 12.999 21.726 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -21.977 11.422 21.600 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -20.512 10.646 22.248 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -21.832 11.115 23.347 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -22.395 13.825 21.990 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -22.265 13.611 23.752 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -21.234 14.801 22.921 1.00 0.00 H new ATOM 3085 N LYS A 187 -19.613 15.614 24.558 1.00 0.00 N ATOM 3086 CA LYS A 187 -20.128 16.982 24.549 1.00 0.00 C ATOM 3087 C LYS A 187 -19.055 17.980 24.120 1.00 0.00 C ATOM 3088 O LYS A 187 -19.363 19.034 23.562 1.00 0.00 O ATOM 3089 CB LYS A 187 -20.657 17.356 25.935 1.00 0.00 C ATOM 3090 CG LYS A 187 -21.502 18.621 25.942 1.00 0.00 C ATOM 3091 CD LYS A 187 -21.394 19.359 27.269 1.00 0.00 C ATOM 3092 CE LYS A 187 -21.118 20.840 27.064 1.00 0.00 C ATOM 3093 NZ LYS A 187 -19.661 21.124 26.955 1.00 0.00 N ATOM 0 H LYS A 187 -19.815 15.095 25.413 1.00 0.00 H new ATOM 0 HA LYS A 187 -20.942 17.025 23.825 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -21.252 16.529 26.323 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -19.814 17.488 26.613 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -21.182 19.277 25.133 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -22.544 18.364 25.751 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -22.319 19.235 27.831 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -20.596 18.919 27.867 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -21.623 21.182 26.160 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -21.537 21.406 27.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -19.501 22.150 27.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -19.155 20.645 27.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -19.307 20.776 26.041 1.00 0.00 H new ATOM 3107 N GLU A 188 -17.797 17.644 24.385 1.00 0.00 N ATOM 3108 CA GLU A 188 -16.684 18.514 24.029 1.00 0.00 C ATOM 3109 C GLU A 188 -16.538 18.637 22.514 1.00 0.00 C ATOM 3110 O GLU A 188 -16.584 19.737 21.964 1.00 0.00 O ATOM 3111 CB GLU A 188 -15.382 17.985 24.637 1.00 0.00 C ATOM 3112 CG GLU A 188 -15.028 18.628 25.968 1.00 0.00 C ATOM 3113 CD GLU A 188 -13.930 19.666 25.839 1.00 0.00 C ATOM 3114 OE1 GLU A 188 -14.100 20.617 25.049 1.00 0.00 O ATOM 3115 OE2 GLU A 188 -12.898 19.525 26.529 1.00 0.00 O ATOM 0 H GLU A 188 -17.524 16.776 24.845 1.00 0.00 H new ATOM 0 HA GLU A 188 -16.893 19.505 24.432 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -15.466 16.907 24.775 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -14.567 18.154 23.933 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -15.918 19.096 26.390 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -14.712 17.855 26.668 1.00 0.00 H new ATOM 3122 N LYS A 189 -16.349 17.502 21.848 1.00 0.00 N ATOM 3123 CA LYS A 189 -16.183 17.482 20.402 1.00 0.00 C ATOM 3124 C LYS A 189 -17.523 17.574 19.670 1.00 0.00 C ATOM 3125 O LYS A 189 -17.559 17.670 18.444 1.00 0.00 O ATOM 3126 CB LYS A 189 -15.446 16.210 19.975 1.00 0.00 C ATOM 3127 CG LYS A 189 -14.402 16.445 18.897 1.00 0.00 C ATOM 3128 CD LYS A 189 -13.201 15.530 19.077 1.00 0.00 C ATOM 3129 CE LYS A 189 -12.234 15.642 17.909 1.00 0.00 C ATOM 3130 NZ LYS A 189 -10.815 15.540 18.350 1.00 0.00 N ATOM 0 H LYS A 189 -16.307 16.583 22.289 1.00 0.00 H new ATOM 0 HA LYS A 189 -15.595 18.358 20.129 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -14.963 15.770 20.847 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -16.173 15.483 19.613 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -14.846 16.276 17.916 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -14.076 17.485 18.925 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -12.685 15.783 20.003 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -13.540 14.498 19.173 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -12.447 14.855 17.185 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -12.388 16.593 17.400 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -10.188 15.621 17.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -10.604 16.306 19.021 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -10.661 14.622 18.813 1.00 0.00 H new ATOM 3144 N LEU A 190 -18.622 17.538 20.419 1.00 0.00 N ATOM 3145 CA LEU A 190 -19.951 17.611 19.819 1.00 0.00 C ATOM 3146 C LEU A 190 -20.528 19.021 19.906 1.00 0.00 C ATOM 3147 O LEU A 190 -21.329 19.427 19.064 1.00 0.00 O ATOM 3148 CB LEU A 190 -20.895 16.618 20.497 1.00 0.00 C ATOM 3149 CG LEU A 190 -21.009 15.264 19.799 1.00 0.00 C ATOM 3150 CD1 LEU A 190 -21.652 15.423 18.430 1.00 0.00 C ATOM 3151 CD2 LEU A 190 -19.642 14.609 19.674 1.00 0.00 C ATOM 0 H LEU A 190 -18.619 17.459 21.436 1.00 0.00 H new ATOM 0 HA LEU A 190 -19.852 17.351 18.765 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -20.556 16.456 21.520 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -21.887 17.065 20.557 1.00 0.00 H new ATOM 0 HG LEU A 190 -21.644 14.618 20.405 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -21.725 14.449 17.947 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -22.649 15.848 18.544 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -21.043 16.087 17.817 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -19.744 13.646 19.174 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -18.982 15.252 19.091 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -19.218 14.459 20.667 1.00 0.00 H new ATOM 3163 N LYS A 191 -20.123 19.764 20.931 1.00 0.00 N ATOM 3164 CA LYS A 191 -20.609 21.126 21.127 1.00 0.00 C ATOM 3165 C LYS A 191 -20.319 22.001 19.905 1.00 0.00 C ATOM 3166 O LYS A 191 -21.219 22.654 19.378 1.00 0.00 O ATOM 3167 CB LYS A 191 -19.976 21.742 22.379 1.00 0.00 C ATOM 3168 CG LYS A 191 -20.946 21.889 23.541 1.00 0.00 C ATOM 3169 CD LYS A 191 -20.763 23.217 24.259 1.00 0.00 C ATOM 3170 CE LYS A 191 -22.100 23.835 24.635 1.00 0.00 C ATOM 3171 NZ LYS A 191 -21.936 25.013 25.531 1.00 0.00 N ATOM 0 H LYS A 191 -19.460 19.447 21.638 1.00 0.00 H new ATOM 0 HA LYS A 191 -21.690 21.079 21.260 1.00 0.00 H new ATOM 0 HB2 LYS A 191 -19.136 21.123 22.694 1.00 0.00 H new ATOM 0 HB3 LYS A 191 -19.572 22.723 22.127 1.00 0.00 H new ATOM 0 HG2 LYS A 191 -21.969 21.812 23.173 1.00 0.00 H new ATOM 0 HG3 LYS A 191 -20.797 21.071 24.245 1.00 0.00 H new ATOM 0 HD2 LYS A 191 -20.165 23.067 25.158 1.00 0.00 H new ATOM 0 HD3 LYS A 191 -20.210 23.905 23.619 1.00 0.00 H new ATOM 0 HE2 LYS A 191 -22.627 24.138 23.730 1.00 0.00 H new ATOM 0 HE3 LYS A 191 -22.719 23.087 25.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 191 -22.871 25.405 25.764 1.00 0.00 H new ATOM 0 HZ2 LYS A 191 -21.456 24.720 26.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 191 -21.366 25.738 25.050 1.00 0.00 H new ATOM 3185 N PRO A 192 -19.057 22.031 19.442 1.00 0.00 N ATOM 3186 CA PRO A 192 -18.656 22.834 18.287 1.00 0.00 C ATOM 3187 C PRO A 192 -19.036 22.182 16.962 1.00 0.00 C ATOM 3188 O PRO A 192 -19.370 22.867 15.995 1.00 0.00 O ATOM 3189 CB PRO A 192 -17.124 22.927 18.415 1.00 0.00 C ATOM 3190 CG PRO A 192 -16.765 22.209 19.680 1.00 0.00 C ATOM 3191 CD PRO A 192 -17.917 21.301 20.000 1.00 0.00 C ATOM 0 HA PRO A 192 -19.155 23.803 18.283 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -16.633 22.470 17.556 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -16.799 23.967 18.452 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -15.845 21.638 19.554 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -16.592 22.916 20.491 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -17.800 20.319 19.542 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -18.023 21.141 21.073 1.00 0.00 H new ATOM 3199 N LEU A 193 -18.977 20.855 16.922 1.00 0.00 N ATOM 3200 CA LEU A 193 -19.307 20.111 15.712 1.00 0.00 C ATOM 3201 C LEU A 193 -20.722 20.424 15.236 1.00 0.00 C ATOM 3202 O LEU A 193 -20.930 20.786 14.078 1.00 0.00 O ATOM 3203 CB LEU A 193 -19.160 18.608 15.957 1.00 0.00 C ATOM 3204 CG LEU A 193 -19.223 17.739 14.697 1.00 0.00 C ATOM 3205 CD1 LEU A 193 -18.112 16.699 14.709 1.00 0.00 C ATOM 3206 CD2 LEU A 193 -20.584 17.068 14.576 1.00 0.00 C ATOM 0 H LEU A 193 -18.704 20.273 17.714 1.00 0.00 H new ATOM 0 HA LEU A 193 -18.610 20.418 14.932 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -18.209 18.428 16.458 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -19.946 18.288 16.641 1.00 0.00 H new ATOM 0 HG LEU A 193 -19.081 18.383 13.829 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -18.173 16.091 13.806 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -17.145 17.200 14.744 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -18.222 16.060 15.585 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -20.609 16.455 13.675 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -20.758 16.438 15.448 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -21.361 17.830 14.518 1.00 0.00 H new ATOM 3218 N ILE A 194 -21.693 20.279 16.131 1.00 0.00 N ATOM 3219 CA ILE A 194 -23.087 20.543 15.790 1.00 0.00 C ATOM 3220 C ILE A 194 -23.744 21.469 16.807 1.00 0.00 C ATOM 3221 O ILE A 194 -23.160 21.788 17.842 1.00 0.00 O ATOM 3222 CB ILE A 194 -23.902 19.236 15.706 1.00 0.00 C ATOM 3223 CG1 ILE A 194 -23.592 18.336 16.905 1.00 0.00 C ATOM 3224 CG2 ILE A 194 -23.612 18.512 14.398 1.00 0.00 C ATOM 3225 CD1 ILE A 194 -24.828 17.770 17.571 1.00 0.00 C ATOM 0 H ILE A 194 -21.542 19.981 17.095 1.00 0.00 H new ATOM 0 HA ILE A 194 -23.082 21.028 14.814 1.00 0.00 H new ATOM 0 HB ILE A 194 -24.963 19.485 15.730 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -22.957 17.513 16.577 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -23.022 18.906 17.639 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -24.195 17.592 14.354 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -23.883 19.153 13.559 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -22.550 18.272 14.343 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -24.533 17.142 18.412 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -25.454 18.587 17.930 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -25.388 17.173 16.851 1.00 0.00 H new ATOM 3237 N LYS A 195 -24.967 21.895 16.503 1.00 0.00 N ATOM 3238 CA LYS A 195 -25.711 22.782 17.387 1.00 0.00 C ATOM 3239 C LYS A 195 -26.337 21.998 18.536 1.00 0.00 C ATOM 3240 O LYS A 195 -27.047 21.016 18.316 1.00 0.00 O ATOM 3241 CB LYS A 195 -26.797 23.524 16.603 1.00 0.00 C ATOM 3242 CG LYS A 195 -26.550 25.020 16.490 1.00 0.00 C ATOM 3243 CD LYS A 195 -26.910 25.744 17.779 1.00 0.00 C ATOM 3244 CE LYS A 195 -25.833 26.742 18.176 1.00 0.00 C ATOM 3245 NZ LYS A 195 -26.210 27.509 19.395 1.00 0.00 N ATOM 0 H LYS A 195 -25.463 21.639 15.649 1.00 0.00 H new ATOM 0 HA LYS A 195 -25.016 23.511 17.804 1.00 0.00 H new ATOM 0 HB2 LYS A 195 -26.866 23.099 15.602 1.00 0.00 H new ATOM 0 HB3 LYS A 195 -27.760 23.358 17.086 1.00 0.00 H new ATOM 0 HG2 LYS A 195 -25.502 25.200 16.251 1.00 0.00 H new ATOM 0 HG3 LYS A 195 -27.138 25.426 15.667 1.00 0.00 H new ATOM 0 HD2 LYS A 195 -27.860 26.263 17.653 1.00 0.00 H new ATOM 0 HD3 LYS A 195 -27.047 25.017 18.580 1.00 0.00 H new ATOM 0 HE2 LYS A 195 -24.896 26.214 18.355 1.00 0.00 H new ATOM 0 HE3 LYS A 195 -25.657 27.433 17.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 -25.450 28.178 19.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 -27.090 28.033 19.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 -26.353 26.852 20.188 1.00 0.00 H new ATOM 3259 N VAL A 196 -26.067 22.436 19.760 1.00 0.00 N ATOM 3260 CA VAL A 196 -26.602 21.774 20.943 1.00 0.00 C ATOM 3261 C VAL A 196 -27.165 22.784 21.935 1.00 0.00 C ATOM 3262 O VAL A 196 -26.812 23.963 21.904 1.00 0.00 O ATOM 3263 CB VAL A 196 -25.526 20.926 21.646 1.00 0.00 C ATOM 3264 CG1 VAL A 196 -25.306 19.618 20.902 1.00 0.00 C ATOM 3265 CG2 VAL A 196 -24.224 21.704 21.767 1.00 0.00 C ATOM 0 H VAL A 196 -25.481 23.247 19.959 1.00 0.00 H new ATOM 0 HA VAL A 196 -27.405 21.121 20.602 1.00 0.00 H new ATOM 0 HB VAL A 196 -25.876 20.692 22.651 1.00 0.00 H new ATOM 0 HG11 VAL A 196 -24.542 19.032 21.414 1.00 0.00 H new ATOM 0 HG12 VAL A 196 -26.238 19.054 20.875 1.00 0.00 H new ATOM 0 HG13 VAL A 196 -24.980 19.829 19.884 1.00 0.00 H new ATOM 0 HG21 VAL A 196 -23.477 21.087 22.266 1.00 0.00 H new ATOM 0 HG22 VAL A 196 -23.867 21.973 20.773 1.00 0.00 H new ATOM 0 HG23 VAL A 196 -24.394 22.610 22.349 1.00 0.00 H new ATOM 3275 N ILE A 197 -28.043 22.313 22.816 1.00 0.00 N ATOM 3276 CA ILE A 197 -28.656 23.173 23.820 1.00 0.00 C ATOM 3277 C ILE A 197 -29.134 22.363 25.020 1.00 0.00 C ATOM 3278 O ILE A 197 -29.087 21.133 25.010 1.00 0.00 O ATOM 3279 CB ILE A 197 -29.848 23.959 23.238 1.00 0.00 C ATOM 3280 CG1 ILE A 197 -30.910 22.998 22.701 1.00 0.00 C ATOM 3281 CG2 ILE A 197 -29.375 24.902 22.141 1.00 0.00 C ATOM 3282 CD1 ILE A 197 -32.294 23.604 22.632 1.00 0.00 C ATOM 0 H ILE A 197 -28.345 21.340 22.854 1.00 0.00 H new ATOM 0 HA ILE A 197 -27.889 23.877 24.142 1.00 0.00 H new ATOM 0 HB ILE A 197 -30.295 24.554 24.035 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -30.618 22.666 21.705 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -30.941 22.112 23.336 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -30.228 25.450 21.740 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -28.652 25.606 22.553 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -28.906 24.326 21.343 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -32.995 22.866 22.242 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -32.607 23.911 23.630 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -32.278 24.473 21.974 1.00 0.00 H new ATOM 3294 N GLU A 198 -29.593 23.061 26.054 1.00 0.00 N ATOM 3295 CA GLU A 198 -30.081 22.408 27.263 1.00 0.00 C ATOM 3296 C GLU A 198 -28.993 21.544 27.895 1.00 0.00 C ATOM 3297 O GLU A 198 -29.285 20.554 28.565 1.00 0.00 O ATOM 3298 CB GLU A 198 -31.308 21.551 26.945 1.00 0.00 C ATOM 3299 CG GLU A 198 -32.357 21.559 28.043 1.00 0.00 C ATOM 3300 CD GLU A 198 -33.768 21.426 27.504 1.00 0.00 C ATOM 3301 OE1 GLU A 198 -34.120 22.177 26.570 1.00 0.00 O ATOM 3302 OE2 GLU A 198 -34.521 20.570 28.015 1.00 0.00 O ATOM 0 H GLU A 198 -29.637 24.080 26.079 1.00 0.00 H new ATOM 0 HA GLU A 198 -30.362 23.184 27.975 1.00 0.00 H new ATOM 0 HB2 GLU A 198 -31.760 21.908 26.020 1.00 0.00 H new ATOM 0 HB3 GLU A 198 -30.988 20.524 26.768 1.00 0.00 H new ATOM 0 HG2 GLU A 198 -32.158 20.741 28.736 1.00 0.00 H new ATOM 0 HG3 GLU A 198 -32.275 22.485 28.611 1.00 0.00 H new ATOM 3309 N SER A 199 -27.739 21.925 27.677 1.00 0.00 N ATOM 3310 CA SER A 199 -26.608 21.185 28.227 1.00 0.00 C ATOM 3311 C SER A 199 -26.462 21.451 29.722 1.00 0.00 C ATOM 3312 O SER A 199 -26.042 22.534 30.129 1.00 0.00 O ATOM 3313 CB SER A 199 -25.318 21.568 27.500 1.00 0.00 C ATOM 3314 OG SER A 199 -24.993 22.929 27.719 1.00 0.00 O ATOM 0 H SER A 199 -27.480 22.742 27.124 1.00 0.00 H new ATOM 0 HA SER A 199 -26.795 20.121 28.081 1.00 0.00 H new ATOM 0 HB2 SER A 199 -24.501 20.936 27.846 1.00 0.00 H new ATOM 0 HB3 SER A 199 -25.431 21.386 26.431 1.00 0.00 H new ATOM 0 HG SER A 199 -25.132 23.151 28.663 1.00 0.00 H new ATOM 3320 N GLU A 200 -26.814 20.461 30.534 1.00 0.00 N ATOM 3321 CA GLU A 200 -26.721 20.594 31.983 1.00 0.00 C ATOM 3322 C GLU A 200 -25.987 19.408 32.601 1.00 0.00 C ATOM 3323 O GLU A 200 -25.972 18.312 32.040 1.00 0.00 O ATOM 3324 CB GLU A 200 -28.119 20.717 32.594 1.00 0.00 C ATOM 3325 CG GLU A 200 -28.811 22.031 32.270 1.00 0.00 C ATOM 3326 CD GLU A 200 -29.830 22.427 33.320 1.00 0.00 C ATOM 3327 OE1 GLU A 200 -29.502 22.353 34.523 1.00 0.00 O ATOM 3328 OE2 GLU A 200 -30.956 22.812 32.940 1.00 0.00 O ATOM 0 H GLU A 200 -27.166 19.559 30.214 1.00 0.00 H new ATOM 0 HA GLU A 200 -26.152 21.498 32.200 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -28.736 19.893 32.236 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -28.044 20.613 33.676 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -28.063 22.819 32.179 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -29.305 21.948 31.302 1.00 0.00 H new ATOM 3335 N ASP A 201 -25.382 19.638 33.762 1.00 0.00 N ATOM 3336 CA ASP A 201 -24.645 18.595 34.467 1.00 0.00 C ATOM 3337 C ASP A 201 -24.519 18.936 35.948 1.00 0.00 C ATOM 3338 O ASP A 201 -24.421 20.107 36.317 1.00 0.00 O ATOM 3339 CB ASP A 201 -23.257 18.416 33.851 1.00 0.00 C ATOM 3340 CG ASP A 201 -22.616 17.099 34.244 1.00 0.00 C ATOM 3341 OD1 ASP A 201 -23.354 16.176 34.647 1.00 0.00 O ATOM 3342 OD2 ASP A 201 -21.374 16.991 34.150 1.00 0.00 O ATOM 0 H ASP A 201 -25.388 20.541 34.236 1.00 0.00 H new ATOM 0 HA ASP A 201 -25.197 17.660 34.370 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -23.335 18.469 32.765 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -22.614 19.238 34.165 1.00 0.00 H new ATOM 3347 N TYR A 202 -24.523 17.911 36.795 1.00 0.00 N ATOM 3348 CA TYR A 202 -24.413 18.116 38.236 1.00 0.00 C ATOM 3349 C TYR A 202 -23.097 17.559 38.772 1.00 0.00 C ATOM 3350 O TYR A 202 -22.965 16.355 38.986 1.00 0.00 O ATOM 3351 CB TYR A 202 -25.589 17.455 38.956 1.00 0.00 C ATOM 3352 CG TYR A 202 -25.686 17.821 40.420 1.00 0.00 C ATOM 3353 CD1 TYR A 202 -25.942 19.129 40.813 1.00 0.00 C ATOM 3354 CD2 TYR A 202 -25.519 16.860 41.409 1.00 0.00 C ATOM 3355 CE1 TYR A 202 -26.031 19.468 42.150 1.00 0.00 C ATOM 3356 CE2 TYR A 202 -25.605 17.191 42.748 1.00 0.00 C ATOM 3357 CZ TYR A 202 -25.861 18.495 43.113 1.00 0.00 C ATOM 3358 OH TYR A 202 -25.948 18.830 44.446 1.00 0.00 O ATOM 0 H TYR A 202 -24.601 16.935 36.511 1.00 0.00 H new ATOM 0 HA TYR A 202 -24.433 19.189 38.425 1.00 0.00 H new ATOM 0 HB2 TYR A 202 -26.516 17.739 38.457 1.00 0.00 H new ATOM 0 HB3 TYR A 202 -25.497 16.373 38.866 1.00 0.00 H new ATOM 0 HD1 TYR A 202 -26.074 19.893 40.061 1.00 0.00 H new ATOM 0 HD2 TYR A 202 -25.319 15.837 41.127 1.00 0.00 H new ATOM 0 HE1 TYR A 202 -26.232 20.489 42.439 1.00 0.00 H new ATOM 0 HE2 TYR A 202 -25.472 16.432 43.504 1.00 0.00 H new ATOM 0 HH TYR A 202 -25.805 18.030 44.994 1.00 0.00 H new ATOM 3368 N GLY A 203 -22.129 18.448 38.995 1.00 0.00 N ATOM 3369 CA GLY A 203 -20.832 18.036 39.512 1.00 0.00 C ATOM 3370 C GLY A 203 -20.327 16.747 38.891 1.00 0.00 C ATOM 3371 O GLY A 203 -19.754 16.755 37.801 1.00 0.00 O ATOM 0 H GLY A 203 -22.221 19.450 38.826 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -20.106 18.829 39.330 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -20.902 17.909 40.592 1.00 0.00 H new ATOM 3375 N GLN A 204 -20.548 15.636 39.587 1.00 0.00 N ATOM 3376 CA GLN A 204 -20.120 14.329 39.101 1.00 0.00 C ATOM 3377 C GLN A 204 -21.324 13.507 38.648 1.00 0.00 C ATOM 3378 O GLN A 204 -21.510 12.365 39.070 1.00 0.00 O ATOM 3379 CB GLN A 204 -19.347 13.586 40.196 1.00 0.00 C ATOM 3380 CG GLN A 204 -17.990 13.073 39.739 1.00 0.00 C ATOM 3381 CD GLN A 204 -16.845 13.654 40.545 1.00 0.00 C ATOM 3382 OE1 GLN A 204 -16.008 12.921 41.073 1.00 0.00 O ATOM 3383 NE2 GLN A 204 -16.801 14.977 40.642 1.00 0.00 N ATOM 0 H GLN A 204 -21.021 15.615 40.490 1.00 0.00 H new ATOM 0 HA GLN A 204 -19.461 14.474 38.245 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -19.207 14.253 41.047 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -19.946 12.745 40.545 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -17.971 11.986 39.819 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -17.849 13.318 38.686 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -17.516 15.546 40.188 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -16.052 15.425 41.170 1.00 0.00 H new ATOM 3392 N GLN A 205 -22.142 14.102 37.784 1.00 0.00 N ATOM 3393 CA GLN A 205 -23.333 13.435 37.270 1.00 0.00 C ATOM 3394 C GLN A 205 -23.294 13.340 35.749 1.00 0.00 C ATOM 3395 O GLN A 205 -22.357 13.817 35.109 1.00 0.00 O ATOM 3396 CB GLN A 205 -24.595 14.177 37.716 1.00 0.00 C ATOM 3397 CG GLN A 205 -25.774 13.259 37.993 1.00 0.00 C ATOM 3398 CD GLN A 205 -26.147 13.214 39.462 1.00 0.00 C ATOM 3399 OE1 GLN A 205 -25.288 13.040 40.327 1.00 0.00 O ATOM 3400 NE2 GLN A 205 -27.433 13.370 39.751 1.00 0.00 N ATOM 0 H GLN A 205 -22.001 15.046 37.425 1.00 0.00 H new ATOM 0 HA GLN A 205 -23.353 12.424 37.677 1.00 0.00 H new ATOM 0 HB2 GLN A 205 -24.371 14.749 38.616 1.00 0.00 H new ATOM 0 HB3 GLN A 205 -24.877 14.894 36.945 1.00 0.00 H new ATOM 0 HG2 GLN A 205 -26.634 13.594 37.414 1.00 0.00 H new ATOM 0 HG3 GLN A 205 -25.533 12.252 37.652 1.00 0.00 H new ATOM 0 HE21 GLN A 205 -28.111 13.512 39.002 1.00 0.00 H new ATOM 0 HE22 GLN A 205 -27.744 13.348 40.722 1.00 0.00 H new ATOM 3409 N LEU A 206 -24.318 12.715 35.178 1.00 0.00 N ATOM 3410 CA LEU A 206 -24.406 12.547 33.732 1.00 0.00 C ATOM 3411 C LEU A 206 -24.736 13.870 33.046 1.00 0.00 C ATOM 3412 O LEU A 206 -25.415 14.724 33.617 1.00 0.00 O ATOM 3413 CB LEU A 206 -25.461 11.491 33.386 1.00 0.00 C ATOM 3414 CG LEU A 206 -26.914 11.977 33.425 1.00 0.00 C ATOM 3415 CD1 LEU A 206 -27.847 10.922 32.851 1.00 0.00 C ATOM 3416 CD2 LEU A 206 -27.321 12.335 34.848 1.00 0.00 C ATOM 0 H LEU A 206 -25.101 12.315 35.696 1.00 0.00 H new ATOM 0 HA LEU A 206 -23.435 12.210 33.368 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -25.251 11.105 32.388 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -25.356 10.656 34.079 1.00 0.00 H new ATOM 0 HG LEU A 206 -26.992 12.874 32.810 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -28.874 11.286 32.887 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -27.571 10.716 31.817 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -27.765 10.007 33.437 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -28.356 12.678 34.855 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -27.225 11.456 35.486 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -26.674 13.128 35.223 1.00 0.00 H new ATOM 3428 N GLU A 207 -24.245 14.034 31.821 1.00 0.00 N ATOM 3429 CA GLU A 207 -24.483 15.256 31.063 1.00 0.00 C ATOM 3430 C GLU A 207 -25.686 15.104 30.140 1.00 0.00 C ATOM 3431 O GLU A 207 -25.777 14.147 29.372 1.00 0.00 O ATOM 3432 CB GLU A 207 -23.244 15.623 30.246 1.00 0.00 C ATOM 3433 CG GLU A 207 -22.108 16.189 31.083 1.00 0.00 C ATOM 3434 CD GLU A 207 -20.992 16.768 30.235 1.00 0.00 C ATOM 3435 OE1 GLU A 207 -20.649 16.154 29.204 1.00 0.00 O ATOM 3436 OE2 GLU A 207 -20.462 17.838 30.605 1.00 0.00 O ATOM 0 H GLU A 207 -23.681 13.337 31.334 1.00 0.00 H new ATOM 0 HA GLU A 207 -24.694 16.056 31.773 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -22.890 14.736 29.721 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -23.523 16.353 29.486 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -22.498 16.964 31.742 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -21.704 15.402 31.721 1.00 0.00 H new ATOM 3443 N ILE A 208 -26.607 16.060 30.219 1.00 0.00 N ATOM 3444 CA ILE A 208 -27.804 16.039 29.388 1.00 0.00 C ATOM 3445 C ILE A 208 -27.774 17.168 28.364 1.00 0.00 C ATOM 3446 O ILE A 208 -27.977 18.334 28.706 1.00 0.00 O ATOM 3447 CB ILE A 208 -29.082 16.166 30.238 1.00 0.00 C ATOM 3448 CG1 ILE A 208 -29.015 17.412 31.125 1.00 0.00 C ATOM 3449 CG2 ILE A 208 -29.282 14.915 31.081 1.00 0.00 C ATOM 3450 CD1 ILE A 208 -30.177 18.361 30.921 1.00 0.00 C ATOM 0 H ILE A 208 -26.546 16.859 30.851 1.00 0.00 H new ATOM 0 HA ILE A 208 -27.817 15.079 28.872 1.00 0.00 H new ATOM 0 HB ILE A 208 -29.936 16.270 29.569 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -28.987 17.103 32.170 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -28.084 17.942 30.924 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -30.189 15.019 31.677 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -29.374 14.047 30.428 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -28.426 14.782 31.743 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -30.065 19.221 31.581 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -30.193 18.699 29.885 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -31.111 17.847 31.150 1.00 0.00 H new ATOM 3462 N VAL A 209 -27.517 16.815 27.110 1.00 0.00 N ATOM 3463 CA VAL A 209 -27.458 17.800 26.036 1.00 0.00 C ATOM 3464 C VAL A 209 -28.360 17.396 24.875 1.00 0.00 C ATOM 3465 O VAL A 209 -28.497 16.214 24.567 1.00 0.00 O ATOM 3466 CB VAL A 209 -26.016 17.983 25.521 1.00 0.00 C ATOM 3467 CG1 VAL A 209 -25.482 16.680 24.944 1.00 0.00 C ATOM 3468 CG2 VAL A 209 -25.954 19.097 24.487 1.00 0.00 C ATOM 0 H VAL A 209 -27.346 15.855 26.812 1.00 0.00 H new ATOM 0 HA VAL A 209 -27.807 18.746 26.449 1.00 0.00 H new ATOM 0 HB VAL A 209 -25.384 18.265 26.363 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -24.463 16.831 24.586 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -25.485 15.912 25.717 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -26.115 16.363 24.115 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -24.928 19.211 24.136 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -26.600 18.849 23.645 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -26.289 20.031 24.938 1.00 0.00 H new ATOM 3478 N CYS A 210 -28.972 18.385 24.234 1.00 0.00 N ATOM 3479 CA CYS A 210 -29.862 18.129 23.108 1.00 0.00 C ATOM 3480 C CYS A 210 -29.239 18.607 21.802 1.00 0.00 C ATOM 3481 O CYS A 210 -28.526 19.609 21.773 1.00 0.00 O ATOM 3482 CB CYS A 210 -31.207 18.825 23.330 1.00 0.00 C ATOM 3483 SG CYS A 210 -32.335 17.924 24.417 1.00 0.00 S ATOM 0 H CYS A 210 -28.868 19.371 24.475 1.00 0.00 H new ATOM 0 HA CYS A 210 -30.022 17.053 23.039 1.00 0.00 H new ATOM 0 HB2 CYS A 210 -31.027 19.814 23.751 1.00 0.00 H new ATOM 0 HB3 CYS A 210 -31.691 18.973 22.365 1.00 0.00 H new ATOM 0 HG CYS A 210 -33.442 18.593 24.544 1.00 0.00 H new ATOM 3489 N LEU A 211 -29.513 17.883 20.720 1.00 0.00 N ATOM 3490 CA LEU A 211 -28.979 18.236 19.410 1.00 0.00 C ATOM 3491 C LEU A 211 -30.034 18.940 18.567 1.00 0.00 C ATOM 3492 O LEU A 211 -31.231 18.752 18.772 1.00 0.00 O ATOM 3493 CB LEU A 211 -28.470 16.991 18.680 1.00 0.00 C ATOM 3494 CG LEU A 211 -27.548 16.087 19.501 1.00 0.00 C ATOM 3495 CD1 LEU A 211 -28.349 15.300 20.527 1.00 0.00 C ATOM 3496 CD2 LEU A 211 -26.776 15.148 18.588 1.00 0.00 C ATOM 0 H LEU A 211 -30.101 17.050 20.726 1.00 0.00 H new ATOM 0 HA LEU A 211 -28.143 18.919 19.562 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -29.329 16.405 18.352 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -27.938 17.307 17.783 1.00 0.00 H new ATOM 0 HG LEU A 211 -26.833 16.714 20.034 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -27.677 14.662 21.102 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -28.857 15.991 21.199 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -29.087 14.682 20.016 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -26.125 14.512 19.187 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -27.476 14.527 18.029 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -26.173 15.731 17.892 1.00 0.00 H new ATOM 3508 N ILE A 212 -29.585 19.758 17.622 1.00 0.00 N ATOM 3509 CA ILE A 212 -30.505 20.486 16.759 1.00 0.00 C ATOM 3510 C ILE A 212 -29.919 20.700 15.368 1.00 0.00 C ATOM 3511 O ILE A 212 -28.717 20.911 15.212 1.00 0.00 O ATOM 3512 CB ILE A 212 -30.876 21.855 17.364 1.00 0.00 C ATOM 3513 CG1 ILE A 212 -31.331 21.688 18.814 1.00 0.00 C ATOM 3514 CG2 ILE A 212 -31.961 22.526 16.532 1.00 0.00 C ATOM 3515 CD1 ILE A 212 -31.718 22.991 19.481 1.00 0.00 C ATOM 0 H ILE A 212 -28.597 19.932 17.435 1.00 0.00 H new ATOM 0 HA ILE A 212 -31.403 19.874 16.675 1.00 0.00 H new ATOM 0 HB ILE A 212 -29.993 22.494 17.353 1.00 0.00 H new ATOM 0 HG12 ILE A 212 -32.182 21.008 18.843 1.00 0.00 H new ATOM 0 HG13 ILE A 212 -30.530 21.220 19.386 1.00 0.00 H new ATOM 0 HG21 ILE A 212 -32.212 23.491 16.972 1.00 0.00 H new ATOM 0 HG22 ILE A 212 -31.600 22.674 15.514 1.00 0.00 H new ATOM 0 HG23 ILE A 212 -32.849 21.894 16.514 1.00 0.00 H new ATOM 0 HD11 ILE A 212 -32.030 22.796 20.507 1.00 0.00 H new ATOM 0 HD12 ILE A 212 -30.862 23.666 19.484 1.00 0.00 H new ATOM 0 HD13 ILE A 212 -32.541 23.450 18.933 1.00 0.00 H new ATOM 3527 N ASP A 213 -30.788 20.654 14.360 1.00 0.00 N ATOM 3528 CA ASP A 213 -30.373 20.853 12.972 1.00 0.00 C ATOM 3529 C ASP A 213 -29.650 19.626 12.418 1.00 0.00 C ATOM 3530 O ASP A 213 -28.424 19.617 12.304 1.00 0.00 O ATOM 3531 CB ASP A 213 -29.471 22.086 12.852 1.00 0.00 C ATOM 3532 CG ASP A 213 -29.398 22.613 11.433 1.00 0.00 C ATOM 3533 OD1 ASP A 213 -30.311 22.307 10.638 1.00 0.00 O ATOM 3534 OD2 ASP A 213 -28.428 23.333 11.116 1.00 0.00 O ATOM 0 H ASP A 213 -31.786 20.480 14.479 1.00 0.00 H new ATOM 0 HA ASP A 213 -31.276 21.009 12.382 1.00 0.00 H new ATOM 0 HB2 ASP A 213 -29.844 22.871 13.509 1.00 0.00 H new ATOM 0 HB3 ASP A 213 -28.468 21.833 13.195 1.00 0.00 H new ATOM 3539 N PRO A 214 -30.403 18.573 12.058 1.00 0.00 N ATOM 3540 CA PRO A 214 -29.829 17.344 11.506 1.00 0.00 C ATOM 3541 C PRO A 214 -29.429 17.494 10.042 1.00 0.00 C ATOM 3542 O PRO A 214 -28.699 16.663 9.502 1.00 0.00 O ATOM 3543 CB PRO A 214 -30.967 16.335 11.640 1.00 0.00 C ATOM 3544 CG PRO A 214 -32.209 17.155 11.556 1.00 0.00 C ATOM 3545 CD PRO A 214 -31.875 18.498 12.155 1.00 0.00 C ATOM 0 HA PRO A 214 -28.914 17.055 12.024 1.00 0.00 H new ATOM 0 HB2 PRO A 214 -30.930 15.589 10.846 1.00 0.00 H new ATOM 0 HB3 PRO A 214 -30.910 15.797 12.586 1.00 0.00 H new ATOM 0 HG2 PRO A 214 -32.535 17.262 10.521 1.00 0.00 H new ATOM 0 HG3 PRO A 214 -33.025 16.680 12.100 1.00 0.00 H new ATOM 0 HD2 PRO A 214 -32.354 19.310 11.607 1.00 0.00 H new ATOM 0 HD3 PRO A 214 -32.212 18.569 13.189 1.00 0.00 H new ATOM 3553 N GLY A 215 -29.919 18.554 9.398 1.00 0.00 N ATOM 3554 CA GLY A 215 -29.610 18.791 7.996 1.00 0.00 C ATOM 3555 C GLY A 215 -28.148 18.558 7.652 1.00 0.00 C ATOM 3556 O GLY A 215 -27.322 19.460 7.779 1.00 0.00 O ATOM 0 H GLY A 215 -30.526 19.254 9.824 1.00 0.00 H new ATOM 0 HA2 GLY A 215 -30.229 18.139 7.380 1.00 0.00 H new ATOM 0 HA3 GLY A 215 -29.876 19.817 7.741 1.00 0.00 H new ATOM 3560 N CYS A 216 -27.836 17.343 7.207 1.00 0.00 N ATOM 3561 CA CYS A 216 -26.470 16.977 6.828 1.00 0.00 C ATOM 3562 C CYS A 216 -25.589 16.749 8.054 1.00 0.00 C ATOM 3563 O CYS A 216 -25.016 15.672 8.224 1.00 0.00 O ATOM 3564 CB CYS A 216 -25.852 18.059 5.938 1.00 0.00 C ATOM 3565 SG CYS A 216 -24.850 17.412 4.579 1.00 0.00 S ATOM 0 H CYS A 216 -28.515 16.589 7.099 1.00 0.00 H new ATOM 0 HA CYS A 216 -26.525 16.042 6.271 1.00 0.00 H new ATOM 0 HB2 CYS A 216 -26.651 18.675 5.525 1.00 0.00 H new ATOM 0 HB3 CYS A 216 -25.233 18.711 6.554 1.00 0.00 H new ATOM 0 HG CYS A 216 -24.373 18.401 3.883 1.00 0.00 H new ATOM 3571 N PHE A 217 -25.473 17.769 8.899 1.00 0.00 N ATOM 3572 CA PHE A 217 -24.649 17.684 10.104 1.00 0.00 C ATOM 3573 C PHE A 217 -24.902 16.389 10.876 1.00 0.00 C ATOM 3574 O PHE A 217 -24.020 15.896 11.578 1.00 0.00 O ATOM 3575 CB PHE A 217 -24.909 18.893 11.007 1.00 0.00 C ATOM 3576 CG PHE A 217 -23.727 19.812 11.127 1.00 0.00 C ATOM 3577 CD1 PHE A 217 -22.456 19.304 11.341 1.00 0.00 C ATOM 3578 CD2 PHE A 217 -23.888 21.185 11.025 1.00 0.00 C ATOM 3579 CE1 PHE A 217 -21.366 20.147 11.450 1.00 0.00 C ATOM 3580 CE2 PHE A 217 -22.802 22.033 11.134 1.00 0.00 C ATOM 3581 CZ PHE A 217 -21.540 21.514 11.347 1.00 0.00 C ATOM 0 H PHE A 217 -25.940 18.667 8.772 1.00 0.00 H new ATOM 0 HA PHE A 217 -23.605 17.683 9.790 1.00 0.00 H new ATOM 0 HB2 PHE A 217 -25.758 19.454 10.616 1.00 0.00 H new ATOM 0 HB3 PHE A 217 -25.189 18.542 12.000 1.00 0.00 H new ATOM 0 HD1 PHE A 217 -22.315 18.236 11.424 1.00 0.00 H new ATOM 0 HD2 PHE A 217 -24.873 21.597 10.859 1.00 0.00 H new ATOM 0 HE1 PHE A 217 -20.380 19.738 11.615 1.00 0.00 H new ATOM 0 HE2 PHE A 217 -22.940 23.101 11.053 1.00 0.00 H new ATOM 0 HZ PHE A 217 -20.691 22.175 11.433 1.00 0.00 H new ATOM 3591 N ARG A 218 -26.108 15.842 10.746 1.00 0.00 N ATOM 3592 CA ARG A 218 -26.460 14.606 11.439 1.00 0.00 C ATOM 3593 C ARG A 218 -25.497 13.479 11.079 1.00 0.00 C ATOM 3594 O ARG A 218 -25.192 12.622 11.908 1.00 0.00 O ATOM 3595 CB ARG A 218 -27.895 14.193 11.102 1.00 0.00 C ATOM 3596 CG ARG A 218 -28.534 13.304 12.159 1.00 0.00 C ATOM 3597 CD ARG A 218 -29.234 12.105 11.537 1.00 0.00 C ATOM 3598 NE ARG A 218 -30.684 12.275 11.505 1.00 0.00 N ATOM 3599 CZ ARG A 218 -31.548 11.267 11.399 1.00 0.00 C ATOM 3600 NH1 ARG A 218 -31.112 10.016 11.310 1.00 0.00 N ATOM 3601 NH2 ARG A 218 -32.852 11.510 11.380 1.00 0.00 N ATOM 0 H ARG A 218 -26.854 16.233 10.171 1.00 0.00 H new ATOM 0 HA ARG A 218 -26.385 14.793 12.510 1.00 0.00 H new ATOM 0 HB2 ARG A 218 -28.503 15.089 10.976 1.00 0.00 H new ATOM 0 HB3 ARG A 218 -27.899 13.669 10.146 1.00 0.00 H new ATOM 0 HG2 ARG A 218 -27.769 12.958 12.855 1.00 0.00 H new ATOM 0 HG3 ARG A 218 -29.252 13.885 12.738 1.00 0.00 H new ATOM 0 HD2 ARG A 218 -28.864 11.955 10.523 1.00 0.00 H new ATOM 0 HD3 ARG A 218 -28.987 11.207 12.103 1.00 0.00 H new ATOM 0 HE ARG A 218 -31.057 13.222 11.568 1.00 0.00 H new ATOM 0 HH11 ARG A 218 -30.111 9.823 11.323 1.00 0.00 H new ATOM 0 HH12 ARG A 218 -31.779 9.248 11.229 1.00 0.00 H new ATOM 0 HH21 ARG A 218 -33.193 12.469 11.447 1.00 0.00 H new ATOM 0 HH22 ARG A 218 -33.514 10.738 11.299 1.00 0.00 H new ATOM 3615 N GLU A 219 -25.021 13.484 9.837 1.00 0.00 N ATOM 3616 CA GLU A 219 -24.092 12.460 9.373 1.00 0.00 C ATOM 3617 C GLU A 219 -22.815 12.467 10.209 1.00 0.00 C ATOM 3618 O GLU A 219 -22.512 11.498 10.906 1.00 0.00 O ATOM 3619 CB GLU A 219 -23.756 12.678 7.895 1.00 0.00 C ATOM 3620 CG GLU A 219 -23.852 11.414 7.056 1.00 0.00 C ATOM 3621 CD GLU A 219 -22.552 11.081 6.349 1.00 0.00 C ATOM 3622 OE1 GLU A 219 -21.568 10.743 7.040 1.00 0.00 O ATOM 3623 OE2 GLU A 219 -22.519 11.157 5.102 1.00 0.00 O ATOM 0 H GLU A 219 -25.263 14.184 9.136 1.00 0.00 H new ATOM 0 HA GLU A 219 -24.572 11.488 9.487 1.00 0.00 H new ATOM 0 HB2 GLU A 219 -24.431 13.429 7.484 1.00 0.00 H new ATOM 0 HB3 GLU A 219 -22.746 13.081 7.816 1.00 0.00 H new ATOM 0 HG2 GLU A 219 -24.137 10.579 7.696 1.00 0.00 H new ATOM 0 HG3 GLU A 219 -24.643 11.533 6.316 1.00 0.00 H new ATOM 3630 N ILE A 220 -22.073 13.567 10.138 1.00 0.00 N ATOM 3631 CA ILE A 220 -20.833 13.700 10.892 1.00 0.00 C ATOM 3632 C ILE A 220 -21.103 13.634 12.391 1.00 0.00 C ATOM 3633 O ILE A 220 -20.260 13.180 13.166 1.00 0.00 O ATOM 3634 CB ILE A 220 -20.110 15.023 10.565 1.00 0.00 C ATOM 3635 CG1 ILE A 220 -19.894 15.153 9.056 1.00 0.00 C ATOM 3636 CG2 ILE A 220 -18.781 15.102 11.301 1.00 0.00 C ATOM 3637 CD1 ILE A 220 -19.576 16.564 8.610 1.00 0.00 C ATOM 0 H ILE A 220 -22.309 14.378 9.566 1.00 0.00 H new ATOM 0 HA ILE A 220 -20.190 12.869 10.600 1.00 0.00 H new ATOM 0 HB ILE A 220 -20.737 15.850 10.898 1.00 0.00 H new ATOM 0 HG12 ILE A 220 -19.080 14.493 8.756 1.00 0.00 H new ATOM 0 HG13 ILE A 220 -20.790 14.810 8.538 1.00 0.00 H new ATOM 0 HG21 ILE A 220 -18.286 16.042 11.058 1.00 0.00 H new ATOM 0 HG22 ILE A 220 -18.957 15.052 12.376 1.00 0.00 H new ATOM 0 HG23 ILE A 220 -18.147 14.269 10.998 1.00 0.00 H new ATOM 0 HD11 ILE A 220 -19.435 16.581 7.529 1.00 0.00 H new ATOM 0 HD12 ILE A 220 -20.400 17.225 8.879 1.00 0.00 H new ATOM 0 HD13 ILE A 220 -18.663 16.904 9.100 1.00 0.00 H new ATOM 3649 N ASP A 221 -22.288 14.086 12.792 1.00 0.00 N ATOM 3650 CA ASP A 221 -22.675 14.077 14.198 1.00 0.00 C ATOM 3651 C ASP A 221 -22.794 12.646 14.715 1.00 0.00 C ATOM 3652 O ASP A 221 -22.193 12.290 15.728 1.00 0.00 O ATOM 3653 CB ASP A 221 -24.004 14.814 14.383 1.00 0.00 C ATOM 3654 CG ASP A 221 -24.453 14.847 15.831 1.00 0.00 C ATOM 3655 OD1 ASP A 221 -23.615 14.585 16.719 1.00 0.00 O ATOM 3656 OD2 ASP A 221 -25.645 15.132 16.077 1.00 0.00 O ATOM 0 H ASP A 221 -22.996 14.463 12.162 1.00 0.00 H new ATOM 0 HA ASP A 221 -21.902 14.588 14.771 1.00 0.00 H new ATOM 0 HB2 ASP A 221 -23.904 15.835 14.014 1.00 0.00 H new ATOM 0 HB3 ASP A 221 -24.771 14.330 13.779 1.00 0.00 H new ATOM 3661 N GLU A 222 -23.575 11.832 14.012 1.00 0.00 N ATOM 3662 CA GLU A 222 -23.774 10.441 14.398 1.00 0.00 C ATOM 3663 C GLU A 222 -22.455 9.674 14.373 1.00 0.00 C ATOM 3664 O GLU A 222 -22.207 8.814 15.219 1.00 0.00 O ATOM 3665 CB GLU A 222 -24.783 9.771 13.464 1.00 0.00 C ATOM 3666 CG GLU A 222 -25.689 8.770 14.164 1.00 0.00 C ATOM 3667 CD GLU A 222 -25.930 7.524 13.334 1.00 0.00 C ATOM 3668 OE1 GLU A 222 -25.022 6.669 13.269 1.00 0.00 O ATOM 3669 OE2 GLU A 222 -27.028 7.403 12.750 1.00 0.00 O ATOM 0 H GLU A 222 -24.080 12.113 13.172 1.00 0.00 H new ATOM 0 HA GLU A 222 -24.163 10.425 15.416 1.00 0.00 H new ATOM 0 HB2 GLU A 222 -25.398 10.540 12.996 1.00 0.00 H new ATOM 0 HB3 GLU A 222 -24.244 9.263 12.664 1.00 0.00 H new ATOM 0 HG2 GLU A 222 -25.243 8.487 15.118 1.00 0.00 H new ATOM 0 HG3 GLU A 222 -26.645 9.244 14.387 1.00 0.00 H new ATOM 3676 N LEU A 223 -21.614 9.989 13.394 1.00 0.00 N ATOM 3677 CA LEU A 223 -20.322 9.327 13.253 1.00 0.00 C ATOM 3678 C LEU A 223 -19.402 9.650 14.428 1.00 0.00 C ATOM 3679 O LEU A 223 -18.874 8.749 15.081 1.00 0.00 O ATOM 3680 CB LEU A 223 -19.656 9.744 11.938 1.00 0.00 C ATOM 3681 CG LEU A 223 -19.160 8.588 11.068 1.00 0.00 C ATOM 3682 CD1 LEU A 223 -18.171 7.726 11.838 1.00 0.00 C ATOM 3683 CD2 LEU A 223 -20.331 7.750 10.578 1.00 0.00 C ATOM 0 H LEU A 223 -21.804 10.699 12.686 1.00 0.00 H new ATOM 0 HA LEU A 223 -20.496 8.251 13.244 1.00 0.00 H new ATOM 0 HB2 LEU A 223 -20.367 10.335 11.360 1.00 0.00 H new ATOM 0 HB3 LEU A 223 -18.812 10.395 12.166 1.00 0.00 H new ATOM 0 HG LEU A 223 -18.648 9.005 10.200 1.00 0.00 H new ATOM 0 HD11 LEU A 223 -17.829 6.909 11.203 1.00 0.00 H new ATOM 0 HD12 LEU A 223 -17.317 8.333 12.140 1.00 0.00 H new ATOM 0 HD13 LEU A 223 -18.657 7.318 12.724 1.00 0.00 H new ATOM 0 HD21 LEU A 223 -19.960 6.932 9.961 1.00 0.00 H new ATOM 0 HD22 LEU A 223 -20.870 7.343 11.433 1.00 0.00 H new ATOM 0 HD23 LEU A 223 -21.003 8.374 9.988 1.00 0.00 H new ATOM 3695 N ILE A 224 -19.207 10.939 14.687 1.00 0.00 N ATOM 3696 CA ILE A 224 -18.341 11.377 15.777 1.00 0.00 C ATOM 3697 C ILE A 224 -18.919 11.011 17.142 1.00 0.00 C ATOM 3698 O ILE A 224 -18.210 10.495 18.005 1.00 0.00 O ATOM 3699 CB ILE A 224 -18.093 12.900 15.723 1.00 0.00 C ATOM 3700 CG1 ILE A 224 -17.041 13.304 16.757 1.00 0.00 C ATOM 3701 CG2 ILE A 224 -19.389 13.665 15.953 1.00 0.00 C ATOM 3702 CD1 ILE A 224 -16.341 14.605 16.432 1.00 0.00 C ATOM 0 H ILE A 224 -19.636 11.698 14.158 1.00 0.00 H new ATOM 0 HA ILE A 224 -17.393 10.855 15.646 1.00 0.00 H new ATOM 0 HB ILE A 224 -17.720 13.153 14.731 1.00 0.00 H new ATOM 0 HG12 ILE A 224 -17.518 13.392 17.733 1.00 0.00 H new ATOM 0 HG13 ILE A 224 -16.298 12.511 16.836 1.00 0.00 H new ATOM 0 HG21 ILE A 224 -19.192 14.736 15.911 1.00 0.00 H new ATOM 0 HG22 ILE A 224 -20.111 13.398 15.181 1.00 0.00 H new ATOM 0 HG23 ILE A 224 -19.794 13.409 16.932 1.00 0.00 H new ATOM 0 HD11 ILE A 224 -15.609 14.828 17.208 1.00 0.00 H new ATOM 0 HD12 ILE A 224 -15.835 14.516 15.471 1.00 0.00 H new ATOM 0 HD13 ILE A 224 -17.074 15.410 16.382 1.00 0.00 H new ATOM 3714 N LYS A 225 -20.205 11.286 17.337 1.00 0.00 N ATOM 3715 CA LYS A 225 -20.862 10.986 18.606 1.00 0.00 C ATOM 3716 C LYS A 225 -20.792 9.494 18.920 1.00 0.00 C ATOM 3717 O LYS A 225 -20.602 9.103 20.071 1.00 0.00 O ATOM 3718 CB LYS A 225 -22.320 11.452 18.580 1.00 0.00 C ATOM 3719 CG LYS A 225 -23.208 10.639 17.654 1.00 0.00 C ATOM 3720 CD LYS A 225 -23.799 9.430 18.363 1.00 0.00 C ATOM 3721 CE LYS A 225 -25.279 9.269 18.052 1.00 0.00 C ATOM 3722 NZ LYS A 225 -25.968 8.422 19.064 1.00 0.00 N ATOM 0 H LYS A 225 -20.811 11.714 16.637 1.00 0.00 H new ATOM 0 HA LYS A 225 -20.334 11.526 19.392 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -22.725 11.404 19.591 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -22.352 12.497 18.273 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -24.013 11.269 17.275 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -22.629 10.309 16.791 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -23.263 8.531 18.060 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -23.662 9.535 19.439 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -25.752 10.250 18.017 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -25.396 8.823 17.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -26.975 8.336 18.817 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -25.533 7.477 19.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -25.878 8.860 20.003 1.00 0.00 H new ATOM 3736 N LYS A 226 -20.945 8.665 17.893 1.00 0.00 N ATOM 3737 CA LYS A 226 -20.899 7.218 18.066 1.00 0.00 C ATOM 3738 C LYS A 226 -19.475 6.743 18.340 1.00 0.00 C ATOM 3739 O LYS A 226 -19.259 5.810 19.114 1.00 0.00 O ATOM 3740 CB LYS A 226 -21.451 6.515 16.825 1.00 0.00 C ATOM 3741 CG LYS A 226 -21.725 5.035 17.035 1.00 0.00 C ATOM 3742 CD LYS A 226 -21.449 4.233 15.773 1.00 0.00 C ATOM 3743 CE LYS A 226 -20.777 2.906 16.091 1.00 0.00 C ATOM 3744 NZ LYS A 226 -21.350 1.788 15.291 1.00 0.00 N ATOM 0 H LYS A 226 -21.102 8.970 16.932 1.00 0.00 H new ATOM 0 HA LYS A 226 -21.519 6.964 18.926 1.00 0.00 H new ATOM 0 HB2 LYS A 226 -22.374 7.007 16.520 1.00 0.00 H new ATOM 0 HB3 LYS A 226 -20.742 6.632 16.006 1.00 0.00 H new ATOM 0 HG2 LYS A 226 -21.104 4.661 17.849 1.00 0.00 H new ATOM 0 HG3 LYS A 226 -22.763 4.895 17.337 1.00 0.00 H new ATOM 0 HD2 LYS A 226 -22.385 4.051 15.245 1.00 0.00 H new ATOM 0 HD3 LYS A 226 -20.813 4.813 15.104 1.00 0.00 H new ATOM 0 HE2 LYS A 226 -19.708 2.984 15.893 1.00 0.00 H new ATOM 0 HE3 LYS A 226 -20.889 2.687 17.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 -20.865 0.901 15.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 -22.365 1.697 15.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 -21.220 1.984 14.278 1.00 0.00 H new ATOM 3758 N GLU A 227 -18.507 7.388 17.697 1.00 0.00 N ATOM 3759 CA GLU A 227 -17.104 7.028 17.865 1.00 0.00 C ATOM 3760 C GLU A 227 -16.576 7.469 19.229 1.00 0.00 C ATOM 3761 O GLU A 227 -15.651 6.861 19.769 1.00 0.00 O ATOM 3762 CB GLU A 227 -16.259 7.656 16.756 1.00 0.00 C ATOM 3763 CG GLU A 227 -14.826 7.151 16.722 1.00 0.00 C ATOM 3764 CD GLU A 227 -14.699 5.806 16.034 1.00 0.00 C ATOM 3765 OE1 GLU A 227 -15.553 5.494 15.178 1.00 0.00 O ATOM 3766 OE2 GLU A 227 -13.744 5.065 16.351 1.00 0.00 O ATOM 0 H GLU A 227 -18.669 8.163 17.054 1.00 0.00 H new ATOM 0 HA GLU A 227 -17.031 5.942 17.805 1.00 0.00 H new ATOM 0 HB2 GLU A 227 -16.729 7.454 15.794 1.00 0.00 H new ATOM 0 HB3 GLU A 227 -16.251 8.738 16.886 1.00 0.00 H new ATOM 0 HG2 GLU A 227 -14.200 7.879 16.207 1.00 0.00 H new ATOM 0 HG3 GLU A 227 -14.448 7.071 17.741 1.00 0.00 H new ATOM 3773 N THR A 228 -17.160 8.528 19.779 1.00 0.00 N ATOM 3774 CA THR A 228 -16.732 9.042 21.076 1.00 0.00 C ATOM 3775 C THR A 228 -17.515 8.393 22.216 1.00 0.00 C ATOM 3776 O THR A 228 -17.006 8.256 23.327 1.00 0.00 O ATOM 3777 CB THR A 228 -16.893 10.562 21.129 1.00 0.00 C ATOM 3778 OG1 THR A 228 -16.388 11.077 22.348 1.00 0.00 O ATOM 3779 CG2 THR A 228 -18.329 11.021 20.999 1.00 0.00 C ATOM 0 H THR A 228 -17.927 9.045 19.350 1.00 0.00 H new ATOM 0 HA THR A 228 -15.679 8.791 21.201 1.00 0.00 H new ATOM 0 HB THR A 228 -16.331 10.939 20.275 1.00 0.00 H new ATOM 0 HG1 THR A 228 -17.131 11.394 22.902 1.00 0.00 H new ATOM 0 HG21 THR A 228 -18.369 12.109 21.045 1.00 0.00 H new ATOM 0 HG22 THR A 228 -18.734 10.683 20.045 1.00 0.00 H new ATOM 0 HG23 THR A 228 -18.920 10.602 21.813 1.00 0.00 H new ATOM 3787 N LYS A 229 -18.752 7.994 21.936 1.00 0.00 N ATOM 3788 CA LYS A 229 -19.591 7.359 22.947 1.00 0.00 C ATOM 3789 C LYS A 229 -19.291 5.866 23.045 1.00 0.00 C ATOM 3790 O LYS A 229 -19.484 5.252 24.095 1.00 0.00 O ATOM 3791 CB LYS A 229 -21.075 7.585 22.637 1.00 0.00 C ATOM 3792 CG LYS A 229 -21.582 6.807 21.431 1.00 0.00 C ATOM 3793 CD LYS A 229 -22.693 5.842 21.811 1.00 0.00 C ATOM 3794 CE LYS A 229 -24.065 6.483 21.669 1.00 0.00 C ATOM 3795 NZ LYS A 229 -25.009 5.613 20.914 1.00 0.00 N ATOM 0 H LYS A 229 -19.194 8.098 21.023 1.00 0.00 H new ATOM 0 HA LYS A 229 -19.363 7.817 23.909 1.00 0.00 H new ATOM 0 HB2 LYS A 229 -21.664 7.306 23.510 1.00 0.00 H new ATOM 0 HB3 LYS A 229 -21.242 8.649 22.466 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -21.947 7.503 20.676 1.00 0.00 H new ATOM 0 HG3 LYS A 229 -20.757 6.254 20.982 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -22.638 4.956 21.179 1.00 0.00 H new ATOM 0 HD3 LYS A 229 -22.551 5.509 22.839 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -24.474 6.689 22.658 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -23.967 7.441 21.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -25.932 6.086 20.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -24.632 5.437 19.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -25.123 4.708 21.414 1.00 0.00 H new ATOM 3809 N GLY A 230 -18.816 5.286 21.945 1.00 0.00 N ATOM 3810 CA GLY A 230 -18.495 3.869 21.931 1.00 0.00 C ATOM 3811 C GLY A 230 -19.663 3.005 22.357 1.00 0.00 C ATOM 3812 O GLY A 230 -19.493 2.041 23.104 1.00 0.00 O ATOM 0 H GLY A 230 -18.648 5.772 21.064 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -18.181 3.581 20.928 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -17.650 3.685 22.594 1.00 0.00 H new ATOM 3816 N LYS A 231 -20.855 3.352 21.883 1.00 0.00 N ATOM 3817 CA LYS A 231 -22.059 2.602 22.219 1.00 0.00 C ATOM 3818 C LYS A 231 -22.286 2.583 23.728 1.00 0.00 C ATOM 3819 O LYS A 231 -22.865 1.639 24.266 1.00 0.00 O ATOM 3820 CB LYS A 231 -21.959 1.171 21.688 1.00 0.00 C ATOM 3821 CG LYS A 231 -23.284 0.608 21.200 1.00 0.00 C ATOM 3822 CD LYS A 231 -23.254 0.321 19.707 1.00 0.00 C ATOM 3823 CE LYS A 231 -24.641 0.420 19.092 1.00 0.00 C ATOM 3824 NZ LYS A 231 -25.431 -0.825 19.299 1.00 0.00 N ATOM 0 H LYS A 231 -21.013 4.148 21.265 1.00 0.00 H new ATOM 0 HA LYS A 231 -22.908 3.098 21.749 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -21.240 1.146 20.869 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -21.568 0.527 22.476 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -23.512 -0.309 21.743 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -24.084 1.316 21.419 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -22.585 1.026 19.213 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -22.849 -0.676 19.535 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -25.173 1.264 19.530 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -24.551 0.619 18.024 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -26.370 -0.717 18.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -24.937 -1.627 18.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -25.539 -1.002 20.318 1.00 0.00 H new ATOM 3838 N GLY A 232 -21.826 3.631 24.406 1.00 0.00 N ATOM 3839 CA GLY A 232 -21.988 3.712 25.846 1.00 0.00 C ATOM 3840 C GLY A 232 -22.850 4.885 26.274 1.00 0.00 C ATOM 3841 O GLY A 232 -22.784 5.324 27.423 1.00 0.00 O ATOM 0 H GLY A 232 -21.344 4.425 23.984 1.00 0.00 H new ATOM 0 HA2 GLY A 232 -22.435 2.787 26.210 1.00 0.00 H new ATOM 0 HA3 GLY A 232 -21.007 3.798 26.313 1.00 0.00 H new ATOM 3845 N SER A 233 -23.662 5.395 25.353 1.00 0.00 N ATOM 3846 CA SER A 233 -24.539 6.522 25.646 1.00 0.00 C ATOM 3847 C SER A 233 -25.894 6.346 24.969 1.00 0.00 C ATOM 3848 O SER A 233 -26.075 5.449 24.146 1.00 0.00 O ATOM 3849 CB SER A 233 -23.892 7.833 25.191 1.00 0.00 C ATOM 3850 OG SER A 233 -22.596 7.980 25.746 1.00 0.00 O ATOM 0 H SER A 233 -23.730 5.045 24.397 1.00 0.00 H new ATOM 0 HA SER A 233 -24.694 6.559 26.724 1.00 0.00 H new ATOM 0 HB2 SER A 233 -23.830 7.853 24.103 1.00 0.00 H new ATOM 0 HB3 SER A 233 -24.517 8.674 25.490 1.00 0.00 H new ATOM 0 HG SER A 233 -22.085 8.626 25.216 1.00 0.00 H new ATOM 3856 N LEU A 234 -26.845 7.208 25.321 1.00 0.00 N ATOM 3857 CA LEU A 234 -28.183 7.144 24.745 1.00 0.00 C ATOM 3858 C LEU A 234 -28.554 8.466 24.079 1.00 0.00 C ATOM 3859 O LEU A 234 -28.036 9.520 24.446 1.00 0.00 O ATOM 3860 CB LEU A 234 -29.210 6.796 25.826 1.00 0.00 C ATOM 3861 CG LEU A 234 -29.784 5.378 25.744 1.00 0.00 C ATOM 3862 CD1 LEU A 234 -29.336 4.546 26.937 1.00 0.00 C ATOM 3863 CD2 LEU A 234 -31.303 5.418 25.664 1.00 0.00 C ATOM 0 H LEU A 234 -26.713 7.957 26.001 1.00 0.00 H new ATOM 0 HA LEU A 234 -28.187 6.363 23.985 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -28.745 6.927 26.803 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -30.033 7.508 25.767 1.00 0.00 H new ATOM 0 HG LEU A 234 -29.403 4.909 24.836 1.00 0.00 H new ATOM 0 HD11 LEU A 234 -29.755 3.543 26.859 1.00 0.00 H new ATOM 0 HD12 LEU A 234 -28.248 4.485 26.950 1.00 0.00 H new ATOM 0 HD13 LEU A 234 -29.684 5.014 27.858 1.00 0.00 H new ATOM 0 HD21 LEU A 234 -31.691 4.401 25.606 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -31.701 5.909 26.552 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -31.606 5.973 24.776 1.00 0.00 H new ATOM 3875 N GLU A 235 -29.453 8.403 23.103 1.00 0.00 N ATOM 3876 CA GLU A 235 -29.894 9.599 22.392 1.00 0.00 C ATOM 3877 C GLU A 235 -31.237 9.364 21.710 1.00 0.00 C ATOM 3878 O GLU A 235 -31.347 8.541 20.800 1.00 0.00 O ATOM 3879 CB GLU A 235 -28.848 10.014 21.354 1.00 0.00 C ATOM 3880 CG GLU A 235 -29.212 11.281 20.598 1.00 0.00 C ATOM 3881 CD GLU A 235 -28.831 11.216 19.133 1.00 0.00 C ATOM 3882 OE1 GLU A 235 -29.532 10.523 18.367 1.00 0.00 O ATOM 3883 OE2 GLU A 235 -27.830 11.858 18.750 1.00 0.00 O ATOM 0 H GLU A 235 -29.891 7.538 22.786 1.00 0.00 H new ATOM 0 HA GLU A 235 -30.013 10.401 23.121 1.00 0.00 H new ATOM 0 HB2 GLU A 235 -27.891 10.161 21.854 1.00 0.00 H new ATOM 0 HB3 GLU A 235 -28.713 9.201 20.641 1.00 0.00 H new ATOM 0 HG2 GLU A 235 -30.285 11.455 20.683 1.00 0.00 H new ATOM 0 HG3 GLU A 235 -28.713 12.132 21.062 1.00 0.00 H new ATOM 3890 N VAL A 236 -32.257 10.091 22.155 1.00 0.00 N ATOM 3891 CA VAL A 236 -33.595 9.961 21.586 1.00 0.00 C ATOM 3892 C VAL A 236 -33.945 11.169 20.722 1.00 0.00 C ATOM 3893 O VAL A 236 -33.505 12.287 20.990 1.00 0.00 O ATOM 3894 CB VAL A 236 -34.664 9.791 22.685 1.00 0.00 C ATOM 3895 CG1 VAL A 236 -34.711 11.014 23.588 1.00 0.00 C ATOM 3896 CG2 VAL A 236 -36.028 9.520 22.068 1.00 0.00 C ATOM 0 H VAL A 236 -32.183 10.776 22.907 1.00 0.00 H new ATOM 0 HA VAL A 236 -33.588 9.066 20.964 1.00 0.00 H new ATOM 0 HB VAL A 236 -34.390 8.932 23.297 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -35.472 10.871 24.355 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -33.740 11.154 24.062 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -34.955 11.895 22.995 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -36.769 9.403 22.859 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -36.310 10.356 21.428 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -35.984 8.607 21.474 1.00 0.00 H new ATOM 3906 N LEU A 237 -34.742 10.935 19.684 1.00 0.00 N ATOM 3907 CA LEU A 237 -35.154 12.003 18.779 1.00 0.00 C ATOM 3908 C LEU A 237 -36.429 12.677 19.276 1.00 0.00 C ATOM 3909 O LEU A 237 -37.299 12.028 19.856 1.00 0.00 O ATOM 3910 CB LEU A 237 -35.373 11.448 17.369 1.00 0.00 C ATOM 3911 CG LEU A 237 -34.131 10.845 16.710 1.00 0.00 C ATOM 3912 CD1 LEU A 237 -34.492 9.588 15.936 1.00 0.00 C ATOM 3913 CD2 LEU A 237 -33.467 11.863 15.795 1.00 0.00 C ATOM 0 H LEU A 237 -35.115 10.016 19.449 1.00 0.00 H new ATOM 0 HA LEU A 237 -34.359 12.748 18.750 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -36.150 10.684 17.412 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -35.749 12.250 16.734 1.00 0.00 H new ATOM 0 HG LEU A 237 -33.424 10.573 17.494 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -33.595 9.174 15.475 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -34.922 8.853 16.616 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -35.218 9.834 15.161 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -32.585 11.418 15.334 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -34.169 12.166 15.018 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -33.171 12.736 16.376 1.00 0.00 H new ATOM 3925 N ASN A 238 -36.537 13.981 19.041 1.00 0.00 N ATOM 3926 CA ASN A 238 -37.709 14.737 19.466 1.00 0.00 C ATOM 3927 C ASN A 238 -38.771 14.753 18.371 1.00 0.00 C ATOM 3928 O ASN A 238 -39.843 14.167 18.524 1.00 0.00 O ATOM 3929 CB ASN A 238 -37.315 16.168 19.829 1.00 0.00 C ATOM 3930 CG ASN A 238 -38.418 16.904 20.564 1.00 0.00 C ATOM 3931 OD1 ASN A 238 -38.913 16.304 21.641 1.00 0.00 O flip ATOM 3932 ND2 ASN A 238 -38.821 17.998 20.169 1.00 0.00 N flip ATOM 0 H ASN A 238 -35.829 14.535 18.560 1.00 0.00 H new ATOM 0 HA ASN A 238 -38.126 14.248 20.346 1.00 0.00 H new ATOM 0 HB2 ASN A 238 -36.419 16.149 20.450 1.00 0.00 H new ATOM 0 HB3 ASN A 238 -37.061 16.714 18.920 1.00 0.00 H new ATOM 0 HD21 ASN A 238 -38.412 18.422 19.336 1.00 0.00 H new ATOM 0 HD22 ASN A 238 -39.564 18.481 20.674 1.00 0.00 H new