USER MOD reduce.3.24.130724 H: found=0, std=0, add=1292, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1288 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 106 SER OG : rot 150:sc= 0 USER MOD Set 1.2: A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 87 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 50 THR OG1 : rot 180:sc= -0.213 USER MOD Set 3.2: A 54 ASN : amide:sc= 0 X(o=-0.21,f=-0.31) USER MOD Set 4.1: A 35 ASN : amide:sc= -1.76 K(o=-2.5,f=-7!) USER MOD Set 4.2: A 38 ASN : amide:sc= -0.726 K(o=-2.5,f=-1.4) USER MOD Single : A 16 THR OG1 : rot 16:sc= 0.793 USER MOD Single : A 17 SER OG : rot 180:sc= 0.145 USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 24 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 34 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 HIS : no HD1:sc= 0 X(o=0,f=-0.054) USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -115:sc= -1.07 (180deg=-3.65!) USER MOD Single : A 45 LYS NZ :NH3+ -166:sc= 0 (180deg=-0.153) USER MOD Single : A 49 SER OG : rot 53:sc= 0.319 USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 ASN : amide:sc= -4.02 K(o=-4,f=-5.5!) USER MOD Single : A 64 SER OG : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 170:sc= -0.215 USER MOD Single : A 73 SER OG : rot 150:sc= -0.0293 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0.0838 (180deg=0.0838) USER MOD Single : A 81 GLN : amide:sc= -1.81! C(o=-1.8!,f=-2.6!) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 170:sc= -0.0915 USER MOD Single : A 91 HIS : no HD1:sc= -0.21 K(o=-0.21,f=-1.4!) USER MOD Single : A 98 HIS : no HD1:sc= -1.71 K(o=-1.7,f=-0.51) USER MOD Single : A 105 MET CE :methyl -148:sc= -1.02 (180deg=-1.16) USER MOD Single : A 109 MET CE :methyl 167:sc= -0.223 (180deg=-0.421) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 CYS SG : rot 150:sc= 0 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -11:sc= -0.206 USER MOD Single : A 131 HIS : no HE2:sc= -2.62 K(o=-2.6,f=-3.3) USER MOD Single : A 133 THR OG1 : rot 40:sc= 0.253 USER MOD Single : A 134 ASN : amide:sc= -0.038 K(o=-0.038,f=-3.5!) USER MOD Single : A 137 ASN : amide:sc= -1.67 K(o=-1.7,f=-3!) USER MOD Single : A 139 HIS : no HD1:sc= -0.21 X(o=-0.21,f=-0.6) USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 GLN : amide:sc= -0.0511 X(o=-0.051,f=0) USER MOD Single : A 155 CYS SG : rot 180:sc= -0.125 USER MOD Single : A 157 THR OG1 : rot 88:sc= 1.25 USER MOD Single : A 158 GLN : amide:sc= -0.197 K(o=-0.2,f=-1.3!) USER MOD Single : A 160 CYS SG : rot -83:sc= 1.65 USER MOD Single : A 168 SER OG : rot 180:sc= 0 USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 GLN : amide:sc= 0 K(o=0,f=-0.99) USER MOD Single : A 176 HIS : no HD1:sc= -0.0131 X(o=-0.013,f=-0.013) USER MOD Single : A 178 MET CE :methyl 137:sc= -0.712 (180deg=-1.07) USER MOD ----------------------------------------------------------------- ATOM 207 N THR A 16 -8.572 10.630 9.711 1.00 0.00 N ATOM 208 CA THR A 16 -8.694 9.551 8.739 1.00 0.00 C ATOM 209 C THR A 16 -8.890 10.099 7.330 1.00 0.00 C ATOM 210 O THR A 16 -8.548 9.445 6.345 1.00 0.00 O ATOM 211 CB THR A 16 -9.870 8.616 9.082 1.00 0.00 C ATOM 212 OG1 THR A 16 -10.369 8.917 10.389 1.00 0.00 O ATOM 213 CG2 THR A 16 -9.438 7.159 9.021 1.00 0.00 C ATOM 0 HA THR A 16 -7.764 8.984 8.779 1.00 0.00 H new ATOM 0 HB THR A 16 -10.659 8.775 8.347 1.00 0.00 H new ATOM 0 HG1 THR A 16 -10.035 9.794 10.673 1.00 0.00 H new ATOM 0 HG21 THR A 16 -10.285 6.518 9.267 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.086 6.926 8.016 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.634 6.988 9.736 1.00 0.00 H new ATOM 221 N SER A 17 -9.442 11.305 7.241 1.00 0.00 N ATOM 222 CA SER A 17 -9.687 11.941 5.952 1.00 0.00 C ATOM 223 C SER A 17 -8.382 12.137 5.187 1.00 0.00 C ATOM 224 O SER A 17 -8.191 11.579 4.106 1.00 0.00 O ATOM 225 CB SER A 17 -10.384 13.288 6.148 1.00 0.00 C ATOM 226 OG SER A 17 -10.322 13.703 7.502 1.00 0.00 O ATOM 0 H SER A 17 -9.728 11.861 8.047 1.00 0.00 H new ATOM 0 HA SER A 17 -10.335 11.287 5.369 1.00 0.00 H new ATOM 0 HB2 SER A 17 -9.915 14.039 5.512 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.425 13.211 5.835 1.00 0.00 H new ATOM 0 HG SER A 17 -10.773 14.567 7.600 1.00 0.00 H new ATOM 232 N LYS A 18 -7.484 12.935 5.756 1.00 0.00 N ATOM 233 CA LYS A 18 -6.195 13.206 5.131 1.00 0.00 C ATOM 234 C LYS A 18 -5.501 11.908 4.729 1.00 0.00 C ATOM 235 O LYS A 18 -4.925 11.810 3.645 1.00 0.00 O ATOM 236 CB LYS A 18 -5.300 14.001 6.084 1.00 0.00 C ATOM 237 CG LYS A 18 -5.698 15.461 6.217 1.00 0.00 C ATOM 238 CD LYS A 18 -6.489 15.709 7.490 1.00 0.00 C ATOM 239 CE LYS A 18 -5.607 16.272 8.594 1.00 0.00 C ATOM 240 NZ LYS A 18 -6.411 16.820 9.721 1.00 0.00 N ATOM 0 H LYS A 18 -7.626 13.406 6.650 1.00 0.00 H new ATOM 0 HA LYS A 18 -6.373 13.796 4.232 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -5.327 13.535 7.069 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -4.270 13.945 5.733 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -4.804 16.084 6.216 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -6.294 15.757 5.354 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -7.303 16.403 7.284 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -6.942 14.776 7.825 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -4.947 15.489 8.966 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -4.971 17.058 8.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -5.773 17.194 10.453 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -7.023 17.585 9.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -6.999 16.065 10.127 1.00 0.00 H new ATOM 254 N LEU A 19 -5.561 10.914 5.608 1.00 0.00 N ATOM 255 CA LEU A 19 -4.940 9.620 5.344 1.00 0.00 C ATOM 256 C LEU A 19 -5.587 8.941 4.141 1.00 0.00 C ATOM 257 O LEU A 19 -4.897 8.429 3.259 1.00 0.00 O ATOM 258 CB LEU A 19 -5.052 8.718 6.575 1.00 0.00 C ATOM 259 CG LEU A 19 -3.921 7.708 6.771 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.230 6.782 7.937 1.00 0.00 C ATOM 261 CD2 LEU A 19 -3.693 6.908 5.497 1.00 0.00 C ATOM 0 H LEU A 19 -6.033 10.979 6.510 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.887 9.789 5.119 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -5.105 9.351 7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.994 8.172 6.516 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.006 8.255 7.000 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.414 6.070 8.062 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.342 7.369 8.848 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -5.156 6.242 7.738 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.884 6.194 5.655 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.605 6.371 5.236 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.426 7.585 4.685 1.00 0.00 H new ATOM 273 N LYS A 20 -6.915 8.943 4.110 1.00 0.00 N ATOM 274 CA LYS A 20 -7.656 8.330 3.014 1.00 0.00 C ATOM 275 C LYS A 20 -7.568 9.185 1.754 1.00 0.00 C ATOM 276 O LYS A 20 -7.923 8.737 0.663 1.00 0.00 O ATOM 277 CB LYS A 20 -9.122 8.135 3.409 1.00 0.00 C ATOM 278 CG LYS A 20 -9.724 6.841 2.889 1.00 0.00 C ATOM 279 CD LYS A 20 -10.809 7.105 1.859 1.00 0.00 C ATOM 280 CE LYS A 20 -12.157 7.352 2.520 1.00 0.00 C ATOM 281 NZ LYS A 20 -13.273 7.314 1.534 1.00 0.00 N ATOM 0 H LYS A 20 -7.501 9.363 4.832 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.210 7.358 2.805 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -9.202 8.153 4.496 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -9.706 8.975 3.033 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.941 6.227 2.444 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -10.141 6.273 3.720 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -10.535 7.969 1.254 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -10.885 6.254 1.182 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -12.327 6.600 3.290 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -12.145 8.321 3.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -14.174 7.487 2.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -13.124 8.048 0.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -13.301 6.380 1.077 1.00 0.00 H new ATOM 295 N TYR A 21 -7.091 10.414 1.910 1.00 0.00 N ATOM 296 CA TYR A 21 -6.957 11.331 0.785 1.00 0.00 C ATOM 297 C TYR A 21 -5.621 11.132 0.076 1.00 0.00 C ATOM 298 O TYR A 21 -5.547 11.156 -1.153 1.00 0.00 O ATOM 299 CB TYR A 21 -7.083 12.779 1.261 1.00 0.00 C ATOM 300 CG TYR A 21 -6.753 13.799 0.194 1.00 0.00 C ATOM 301 CD1 TYR A 21 -5.449 14.239 0.005 1.00 0.00 C ATOM 302 CD2 TYR A 21 -7.746 14.321 -0.625 1.00 0.00 C ATOM 303 CE1 TYR A 21 -5.143 15.170 -0.968 1.00 0.00 C ATOM 304 CE2 TYR A 21 -7.449 15.253 -1.602 1.00 0.00 C ATOM 305 CZ TYR A 21 -6.147 15.674 -1.769 1.00 0.00 C ATOM 306 OH TYR A 21 -5.846 16.602 -2.740 1.00 0.00 O ATOM 0 H TYR A 21 -6.790 10.799 2.805 1.00 0.00 H new ATOM 0 HA TYR A 21 -7.759 11.117 0.078 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -8.101 12.950 1.612 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -6.421 12.931 2.114 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -4.661 13.846 0.630 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -8.767 13.993 -0.496 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -4.124 15.502 -1.101 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -8.233 15.649 -2.231 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.664 16.854 -3.217 1.00 0.00 H new ATOM 316 N VAL A 22 -4.566 10.934 0.860 1.00 0.00 N ATOM 317 CA VAL A 22 -3.232 10.728 0.309 1.00 0.00 C ATOM 318 C VAL A 22 -3.200 9.517 -0.617 1.00 0.00 C ATOM 319 O VAL A 22 -2.308 9.386 -1.456 1.00 0.00 O ATOM 320 CB VAL A 22 -2.188 10.534 1.425 1.00 0.00 C ATOM 321 CG1 VAL A 22 -2.292 11.650 2.453 1.00 0.00 C ATOM 322 CG2 VAL A 22 -2.358 9.174 2.084 1.00 0.00 C ATOM 0 H VAL A 22 -4.609 10.912 1.879 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.983 11.624 -0.260 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.194 10.574 0.979 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -1.547 11.496 3.234 1.00 0.00 H new ATOM 0 HG12 VAL A 22 -2.116 12.610 1.967 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -3.288 11.645 2.896 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -1.612 9.055 2.870 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.356 9.102 2.517 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -2.228 8.390 1.338 1.00 0.00 H new ATOM 332 N LEU A 23 -4.180 8.633 -0.459 1.00 0.00 N ATOM 333 CA LEU A 23 -4.265 7.431 -1.282 1.00 0.00 C ATOM 334 C LEU A 23 -5.540 7.435 -2.120 1.00 0.00 C ATOM 335 O LEU A 23 -5.863 6.447 -2.779 1.00 0.00 O ATOM 336 CB LEU A 23 -4.226 6.182 -0.400 1.00 0.00 C ATOM 337 CG LEU A 23 -5.191 6.166 0.786 1.00 0.00 C ATOM 338 CD1 LEU A 23 -6.296 5.146 0.560 1.00 0.00 C ATOM 339 CD2 LEU A 23 -4.444 5.869 2.078 1.00 0.00 C ATOM 0 H LEU A 23 -4.926 8.726 0.231 1.00 0.00 H new ATOM 0 HA LEU A 23 -3.408 7.420 -1.956 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -4.436 5.314 -1.025 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -3.212 6.063 -0.019 1.00 0.00 H new ATOM 0 HG LEU A 23 -5.647 7.152 0.873 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.973 5.148 1.414 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -6.850 5.403 -0.343 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -5.858 4.154 0.447 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.147 5.862 2.911 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -3.960 4.895 2.003 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -3.689 6.637 2.247 1.00 0.00 H new ATOM 351 N GLN A 24 -6.257 8.554 -2.093 1.00 0.00 N ATOM 352 CA GLN A 24 -7.495 8.686 -2.852 1.00 0.00 C ATOM 353 C GLN A 24 -7.240 8.502 -4.344 1.00 0.00 C ATOM 354 O GLN A 24 -6.517 9.283 -4.962 1.00 0.00 O ATOM 355 CB GLN A 24 -8.131 10.054 -2.596 1.00 0.00 C ATOM 356 CG GLN A 24 -9.382 10.307 -3.422 1.00 0.00 C ATOM 357 CD GLN A 24 -10.380 11.199 -2.711 1.00 0.00 C ATOM 358 OE1 GLN A 24 -10.519 12.378 -3.038 1.00 0.00 O ATOM 359 NE2 GLN A 24 -11.081 10.640 -1.731 1.00 0.00 N ATOM 0 H GLN A 24 -6.002 9.382 -1.554 1.00 0.00 H new ATOM 0 HA GLN A 24 -8.181 7.906 -2.520 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -8.381 10.137 -1.538 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -7.399 10.832 -2.813 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -9.100 10.766 -4.370 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -9.856 9.354 -3.658 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -10.933 9.659 -1.494 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -11.767 11.192 -1.216 1.00 0.00 H new ATOM 368 N ASP A 25 -7.839 7.463 -4.917 1.00 0.00 N ATOM 369 CA ASP A 25 -7.678 7.176 -6.337 1.00 0.00 C ATOM 370 C ASP A 25 -6.223 6.855 -6.666 1.00 0.00 C ATOM 371 O ASP A 25 -5.710 7.253 -7.711 1.00 0.00 O ATOM 372 CB ASP A 25 -8.154 8.363 -7.177 1.00 0.00 C ATOM 373 CG ASP A 25 -8.978 7.932 -8.374 1.00 0.00 C ATOM 374 OD1 ASP A 25 -10.014 7.264 -8.172 1.00 0.00 O ATOM 375 OD2 ASP A 25 -8.587 8.263 -9.513 1.00 0.00 O ATOM 0 H ASP A 25 -8.440 6.806 -4.419 1.00 0.00 H new ATOM 0 HA ASP A 25 -8.287 6.304 -6.577 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -8.747 9.031 -6.553 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -7.290 8.931 -7.520 1.00 0.00 H new ATOM 380 N ALA A 26 -5.564 6.134 -5.765 1.00 0.00 N ATOM 381 CA ALA A 26 -4.168 5.760 -5.959 1.00 0.00 C ATOM 382 C ALA A 26 -4.007 4.244 -5.995 1.00 0.00 C ATOM 383 O ALA A 26 -4.935 3.503 -5.670 1.00 0.00 O ATOM 384 CB ALA A 26 -3.303 6.358 -4.860 1.00 0.00 C ATOM 0 H ALA A 26 -5.974 5.797 -4.894 1.00 0.00 H new ATOM 0 HA ALA A 26 -3.841 6.158 -6.920 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -2.264 6.070 -5.018 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -3.386 7.445 -4.882 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -3.639 5.988 -3.891 1.00 0.00 H new ATOM 390 N ARG A 27 -2.823 3.789 -6.394 1.00 0.00 N ATOM 391 CA ARG A 27 -2.542 2.361 -6.474 1.00 0.00 C ATOM 392 C ARG A 27 -1.932 1.852 -5.171 1.00 0.00 C ATOM 393 O ARG A 27 -1.576 2.638 -4.292 1.00 0.00 O ATOM 394 CB ARG A 27 -1.594 2.071 -7.640 1.00 0.00 C ATOM 395 CG ARG A 27 -2.187 2.392 -9.002 1.00 0.00 C ATOM 396 CD ARG A 27 -1.158 2.234 -10.110 1.00 0.00 C ATOM 397 NE ARG A 27 -1.549 1.214 -11.079 1.00 0.00 N ATOM 398 CZ ARG A 27 -2.543 1.367 -11.946 1.00 0.00 C ATOM 399 NH1 ARG A 27 -3.243 2.493 -11.966 1.00 0.00 N ATOM 400 NH2 ARG A 27 -2.839 0.393 -12.797 1.00 0.00 N ATOM 0 H ARG A 27 -2.044 4.388 -6.667 1.00 0.00 H new ATOM 0 HA ARG A 27 -3.485 1.840 -6.642 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -0.680 2.649 -7.506 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -1.312 1.018 -7.615 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -3.035 1.734 -9.195 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -2.569 3.413 -9.002 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -1.026 3.188 -10.621 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -0.194 1.970 -9.675 1.00 0.00 H new ATOM 0 HE ARG A 27 -1.030 0.336 -11.090 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -3.018 3.245 -11.314 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -4.006 2.607 -12.633 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -2.303 -0.475 -12.786 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -3.603 0.512 -13.462 1.00 0.00 H new ATOM 414 N PHE A 28 -1.816 0.534 -5.053 1.00 0.00 N ATOM 415 CA PHE A 28 -1.251 -0.079 -3.856 1.00 0.00 C ATOM 416 C PHE A 28 -0.330 -1.239 -4.223 1.00 0.00 C ATOM 417 O PHE A 28 -0.737 -2.178 -4.908 1.00 0.00 O ATOM 418 CB PHE A 28 -2.368 -0.573 -2.935 1.00 0.00 C ATOM 419 CG PHE A 28 -3.277 0.523 -2.454 1.00 0.00 C ATOM 420 CD1 PHE A 28 -4.275 1.022 -3.275 1.00 0.00 C ATOM 421 CD2 PHE A 28 -3.132 1.053 -1.183 1.00 0.00 C ATOM 422 CE1 PHE A 28 -5.113 2.030 -2.836 1.00 0.00 C ATOM 423 CE2 PHE A 28 -3.967 2.061 -0.738 1.00 0.00 C ATOM 424 CZ PHE A 28 -4.958 2.551 -1.566 1.00 0.00 C ATOM 0 H PHE A 28 -2.105 -0.130 -5.771 1.00 0.00 H new ATOM 0 HA PHE A 28 -0.665 0.677 -3.333 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -2.960 -1.320 -3.464 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -1.924 -1.070 -2.073 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -4.400 0.619 -4.269 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -2.358 0.675 -0.532 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -5.888 2.410 -3.485 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -3.845 2.465 0.256 1.00 0.00 H new ATOM 0 HZ PHE A 28 -5.610 3.340 -1.221 1.00 0.00 H new ATOM 434 N PHE A 29 0.915 -1.166 -3.763 1.00 0.00 N ATOM 435 CA PHE A 29 1.896 -2.209 -4.042 1.00 0.00 C ATOM 436 C PHE A 29 2.354 -2.885 -2.754 1.00 0.00 C ATOM 437 O PHE A 29 2.981 -2.257 -1.899 1.00 0.00 O ATOM 438 CB PHE A 29 3.101 -1.620 -4.779 1.00 0.00 C ATOM 439 CG PHE A 29 2.834 -1.329 -6.228 1.00 0.00 C ATOM 440 CD1 PHE A 29 2.330 -0.099 -6.620 1.00 0.00 C ATOM 441 CD2 PHE A 29 3.087 -2.285 -7.199 1.00 0.00 C ATOM 442 CE1 PHE A 29 2.083 0.173 -7.953 1.00 0.00 C ATOM 443 CE2 PHE A 29 2.843 -2.019 -8.533 1.00 0.00 C ATOM 444 CZ PHE A 29 2.339 -0.789 -8.910 1.00 0.00 C ATOM 0 H PHE A 29 1.268 -0.396 -3.195 1.00 0.00 H new ATOM 0 HA PHE A 29 1.422 -2.959 -4.675 1.00 0.00 H new ATOM 0 HB2 PHE A 29 3.406 -0.699 -4.282 1.00 0.00 H new ATOM 0 HB3 PHE A 29 3.938 -2.315 -4.704 1.00 0.00 H new ATOM 0 HD1 PHE A 29 2.128 0.656 -5.875 1.00 0.00 H new ATOM 0 HD2 PHE A 29 3.479 -3.249 -6.910 1.00 0.00 H new ATOM 0 HE1 PHE A 29 1.691 1.136 -8.245 1.00 0.00 H new ATOM 0 HE2 PHE A 29 3.046 -2.772 -9.280 1.00 0.00 H new ATOM 0 HZ PHE A 29 2.146 -0.580 -9.952 1.00 0.00 H new ATOM 454 N LEU A 30 2.036 -4.168 -2.620 1.00 0.00 N ATOM 455 CA LEU A 30 2.414 -4.931 -1.436 1.00 0.00 C ATOM 456 C LEU A 30 3.785 -5.574 -1.617 1.00 0.00 C ATOM 457 O LEU A 30 3.959 -6.462 -2.452 1.00 0.00 O ATOM 458 CB LEU A 30 1.367 -6.007 -1.143 1.00 0.00 C ATOM 459 CG LEU A 30 1.793 -7.112 -0.176 1.00 0.00 C ATOM 460 CD1 LEU A 30 2.051 -6.539 1.209 1.00 0.00 C ATOM 461 CD2 LEU A 30 0.736 -8.204 -0.115 1.00 0.00 C ATOM 0 H LEU A 30 1.517 -4.702 -3.317 1.00 0.00 H new ATOM 0 HA LEU A 30 2.465 -4.243 -0.592 1.00 0.00 H new ATOM 0 HB2 LEU A 30 0.479 -5.521 -0.739 1.00 0.00 H new ATOM 0 HB3 LEU A 30 1.076 -6.469 -2.086 1.00 0.00 H new ATOM 0 HG LEU A 30 2.720 -7.552 -0.543 1.00 0.00 H new ATOM 0 HD11 LEU A 30 2.353 -7.340 1.884 1.00 0.00 H new ATOM 0 HD12 LEU A 30 2.844 -5.794 1.152 1.00 0.00 H new ATOM 0 HD13 LEU A 30 1.141 -6.072 1.585 1.00 0.00 H new ATOM 0 HD21 LEU A 30 1.056 -8.982 0.578 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -0.207 -7.779 0.228 1.00 0.00 H new ATOM 0 HD23 LEU A 30 0.601 -8.635 -1.107 1.00 0.00 H new ATOM 473 N ILE A 31 4.754 -5.122 -0.828 1.00 0.00 N ATOM 474 CA ILE A 31 6.108 -5.656 -0.899 1.00 0.00 C ATOM 475 C ILE A 31 6.381 -6.618 0.252 1.00 0.00 C ATOM 476 O ILE A 31 6.260 -6.254 1.422 1.00 0.00 O ATOM 477 CB ILE A 31 7.159 -4.531 -0.873 1.00 0.00 C ATOM 478 CG1 ILE A 31 6.962 -3.648 0.361 1.00 0.00 C ATOM 479 CG2 ILE A 31 7.076 -3.699 -2.145 1.00 0.00 C ATOM 480 CD1 ILE A 31 8.161 -3.623 1.283 1.00 0.00 C ATOM 0 H ILE A 31 4.626 -4.387 -0.132 1.00 0.00 H new ATOM 0 HA ILE A 31 6.186 -6.193 -1.844 1.00 0.00 H new ATOM 0 HB ILE A 31 8.150 -4.981 -0.820 1.00 0.00 H new ATOM 0 HG12 ILE A 31 6.741 -2.631 0.038 1.00 0.00 H new ATOM 0 HG13 ILE A 31 6.094 -4.002 0.917 1.00 0.00 H new ATOM 0 HG21 ILE A 31 7.825 -2.908 -2.112 1.00 0.00 H new ATOM 0 HG22 ILE A 31 7.260 -4.337 -3.010 1.00 0.00 H new ATOM 0 HG23 ILE A 31 6.083 -3.256 -2.226 1.00 0.00 H new ATOM 0 HD11 ILE A 31 7.951 -2.978 2.136 1.00 0.00 H new ATOM 0 HD12 ILE A 31 8.370 -4.633 1.635 1.00 0.00 H new ATOM 0 HD13 ILE A 31 9.027 -3.240 0.743 1.00 0.00 H new ATOM 492 N LYS A 32 6.752 -7.848 -0.087 1.00 0.00 N ATOM 493 CA LYS A 32 7.046 -8.863 0.918 1.00 0.00 C ATOM 494 C LYS A 32 8.544 -8.932 1.199 1.00 0.00 C ATOM 495 O LYS A 32 9.360 -8.898 0.278 1.00 0.00 O ATOM 496 CB LYS A 32 6.539 -10.230 0.454 1.00 0.00 C ATOM 497 CG LYS A 32 5.024 -10.339 0.422 1.00 0.00 C ATOM 498 CD LYS A 32 4.443 -10.441 1.822 1.00 0.00 C ATOM 499 CE LYS A 32 3.024 -10.988 1.797 1.00 0.00 C ATOM 500 NZ LYS A 32 3.002 -12.476 1.852 1.00 0.00 N ATOM 0 H LYS A 32 6.856 -8.166 -1.050 1.00 0.00 H new ATOM 0 HA LYS A 32 6.534 -8.586 1.840 1.00 0.00 H new ATOM 0 HB2 LYS A 32 6.931 -10.434 -0.543 1.00 0.00 H new ATOM 0 HB3 LYS A 32 6.936 -10.999 1.116 1.00 0.00 H new ATOM 0 HG2 LYS A 32 4.606 -9.469 -0.084 1.00 0.00 H new ATOM 0 HG3 LYS A 32 4.733 -11.215 -0.158 1.00 0.00 H new ATOM 0 HD2 LYS A 32 5.073 -11.088 2.432 1.00 0.00 H new ATOM 0 HD3 LYS A 32 4.447 -9.457 2.291 1.00 0.00 H new ATOM 0 HE2 LYS A 32 2.465 -10.585 2.641 1.00 0.00 H new ATOM 0 HE3 LYS A 32 2.521 -10.651 0.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 2.017 -12.810 1.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 3.514 -12.861 1.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 3.460 -12.798 2.729 1.00 0.00 H new ATOM 514 N SER A 33 8.897 -9.032 2.476 1.00 0.00 N ATOM 515 CA SER A 33 10.297 -9.104 2.878 1.00 0.00 C ATOM 516 C SER A 33 10.625 -10.475 3.461 1.00 0.00 C ATOM 517 O SER A 33 9.790 -11.379 3.458 1.00 0.00 O ATOM 518 CB SER A 33 10.613 -8.013 3.903 1.00 0.00 C ATOM 519 OG SER A 33 9.505 -7.147 4.084 1.00 0.00 O ATOM 0 H SER A 33 8.233 -9.065 3.250 1.00 0.00 H new ATOM 0 HA SER A 33 10.912 -8.948 1.991 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.880 -8.471 4.855 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.478 -7.438 3.572 1.00 0.00 H new ATOM 0 HG SER A 33 9.732 -6.460 4.745 1.00 0.00 H new ATOM 525 N ASN A 34 11.848 -10.622 3.961 1.00 0.00 N ATOM 526 CA ASN A 34 12.288 -11.883 4.548 1.00 0.00 C ATOM 527 C ASN A 34 13.121 -11.638 5.802 1.00 0.00 C ATOM 528 O ASN A 34 13.891 -12.499 6.226 1.00 0.00 O ATOM 529 CB ASN A 34 13.101 -12.686 3.530 1.00 0.00 C ATOM 530 CG ASN A 34 14.085 -11.822 2.765 1.00 0.00 C ATOM 531 OD1 ASN A 34 13.772 -11.307 1.692 1.00 0.00 O ATOM 532 ND2 ASN A 34 15.282 -11.661 3.316 1.00 0.00 N ATOM 0 H ASN A 34 12.552 -9.884 3.971 1.00 0.00 H new ATOM 0 HA ASN A 34 11.403 -12.454 4.828 1.00 0.00 H new ATOM 0 HB2 ASN A 34 13.643 -13.479 4.046 1.00 0.00 H new ATOM 0 HB3 ASN A 34 12.422 -13.169 2.827 1.00 0.00 H new ATOM 0 HD21 ASN A 34 15.986 -11.091 2.848 1.00 0.00 H new ATOM 0 HD22 ASN A 34 15.497 -12.107 4.208 1.00 0.00 H new ATOM 539 N ASN A 35 12.960 -10.457 6.391 1.00 0.00 N ATOM 540 CA ASN A 35 13.698 -10.099 7.597 1.00 0.00 C ATOM 541 C ASN A 35 13.230 -8.752 8.141 1.00 0.00 C ATOM 542 O ASN A 35 12.523 -8.008 7.461 1.00 0.00 O ATOM 543 CB ASN A 35 15.199 -10.050 7.307 1.00 0.00 C ATOM 544 CG ASN A 35 15.605 -8.788 6.571 1.00 0.00 C ATOM 545 OD1 ASN A 35 14.789 -8.160 5.896 1.00 0.00 O ATOM 546 ND2 ASN A 35 16.872 -8.410 6.698 1.00 0.00 N ATOM 0 H ASN A 35 12.326 -9.733 6.053 1.00 0.00 H new ATOM 0 HA ASN A 35 13.505 -10.863 8.350 1.00 0.00 H new ATOM 0 HB2 ASN A 35 15.750 -10.113 8.245 1.00 0.00 H new ATOM 0 HB3 ASN A 35 15.480 -10.920 6.713 1.00 0.00 H new ATOM 0 HD21 ASN A 35 17.203 -7.569 6.226 1.00 0.00 H new ATOM 0 HD22 ASN A 35 17.514 -8.961 7.268 1.00 0.00 H new ATOM 553 N HIS A 36 13.629 -8.446 9.371 1.00 0.00 N ATOM 554 CA HIS A 36 13.251 -7.188 10.006 1.00 0.00 C ATOM 555 C HIS A 36 14.287 -6.104 9.722 1.00 0.00 C ATOM 556 O HIS A 36 13.978 -4.913 9.762 1.00 0.00 O ATOM 557 CB HIS A 36 13.098 -7.380 11.515 1.00 0.00 C ATOM 558 CG HIS A 36 11.779 -7.968 11.914 1.00 0.00 C ATOM 559 ND1 HIS A 36 10.577 -7.325 11.710 1.00 0.00 N ATOM 560 CD2 HIS A 36 11.478 -9.148 12.505 1.00 0.00 C ATOM 561 CE1 HIS A 36 9.593 -8.083 12.161 1.00 0.00 C ATOM 562 NE2 HIS A 36 10.113 -9.195 12.648 1.00 0.00 N ATOM 0 H HIS A 36 14.213 -9.051 9.948 1.00 0.00 H new ATOM 0 HA HIS A 36 12.295 -6.871 9.589 1.00 0.00 H new ATOM 0 HB2 HIS A 36 13.898 -8.027 11.873 1.00 0.00 H new ATOM 0 HB3 HIS A 36 13.222 -6.417 12.010 1.00 0.00 H new ATOM 0 HD2 HIS A 36 12.180 -9.910 12.808 1.00 0.00 H new ATOM 0 HE1 HIS A 36 8.542 -7.835 12.136 1.00 0.00 H new ATOM 0 HE2 HIS A 36 9.586 -9.964 13.063 1.00 0.00 H new ATOM 570 N GLU A 37 15.515 -6.525 9.436 1.00 0.00 N ATOM 571 CA GLU A 37 16.595 -5.589 9.147 1.00 0.00 C ATOM 572 C GLU A 37 16.184 -4.605 8.055 1.00 0.00 C ATOM 573 O GLU A 37 16.263 -3.391 8.238 1.00 0.00 O ATOM 574 CB GLU A 37 17.854 -6.346 8.719 1.00 0.00 C ATOM 575 CG GLU A 37 19.089 -5.975 9.524 1.00 0.00 C ATOM 576 CD GLU A 37 20.336 -6.691 9.042 1.00 0.00 C ATOM 577 OE1 GLU A 37 20.497 -7.886 9.368 1.00 0.00 O ATOM 578 OE2 GLU A 37 21.150 -6.057 8.339 1.00 0.00 O ATOM 0 H GLU A 37 15.787 -7.507 9.398 1.00 0.00 H new ATOM 0 HA GLU A 37 16.809 -5.028 10.057 1.00 0.00 H new ATOM 0 HB2 GLU A 37 17.675 -7.417 8.816 1.00 0.00 H new ATOM 0 HB3 GLU A 37 18.045 -6.149 7.664 1.00 0.00 H new ATOM 0 HG2 GLU A 37 19.247 -4.898 9.465 1.00 0.00 H new ATOM 0 HG3 GLU A 37 18.920 -6.215 10.574 1.00 0.00 H new ATOM 585 N ASN A 38 15.746 -5.139 6.920 1.00 0.00 N ATOM 586 CA ASN A 38 15.324 -4.309 5.797 1.00 0.00 C ATOM 587 C ASN A 38 14.302 -3.268 6.245 1.00 0.00 C ATOM 588 O ASN A 38 14.513 -2.066 6.084 1.00 0.00 O ATOM 589 CB ASN A 38 14.731 -5.178 4.687 1.00 0.00 C ATOM 590 CG ASN A 38 15.796 -5.909 3.894 1.00 0.00 C ATOM 591 OD1 ASN A 38 15.721 -7.124 3.705 1.00 0.00 O ATOM 592 ND2 ASN A 38 16.795 -5.171 3.425 1.00 0.00 N ATOM 0 H ASN A 38 15.674 -6.143 6.753 1.00 0.00 H new ATOM 0 HA ASN A 38 16.201 -3.789 5.412 1.00 0.00 H new ATOM 0 HB2 ASN A 38 14.046 -5.904 5.125 1.00 0.00 H new ATOM 0 HB3 ASN A 38 14.145 -4.552 4.013 1.00 0.00 H new ATOM 0 HD21 ASN A 38 17.541 -5.608 2.884 1.00 0.00 H new ATOM 0 HD22 ASN A 38 16.816 -4.167 3.606 1.00 0.00 H new ATOM 599 N VAL A 39 13.194 -3.739 6.808 1.00 0.00 N ATOM 600 CA VAL A 39 12.139 -2.850 7.280 1.00 0.00 C ATOM 601 C VAL A 39 12.701 -1.769 8.198 1.00 0.00 C ATOM 602 O VAL A 39 12.544 -0.577 7.938 1.00 0.00 O ATOM 603 CB VAL A 39 11.044 -3.628 8.033 1.00 0.00 C ATOM 604 CG1 VAL A 39 9.926 -2.693 8.467 1.00 0.00 C ATOM 605 CG2 VAL A 39 10.501 -4.755 7.167 1.00 0.00 C ATOM 0 H VAL A 39 13.004 -4.731 6.948 1.00 0.00 H new ATOM 0 HA VAL A 39 11.701 -2.383 6.398 1.00 0.00 H new ATOM 0 HB VAL A 39 11.485 -4.067 8.928 1.00 0.00 H new ATOM 0 HG11 VAL A 39 9.162 -3.261 8.997 1.00 0.00 H new ATOM 0 HG12 VAL A 39 10.330 -1.925 9.126 1.00 0.00 H new ATOM 0 HG13 VAL A 39 9.484 -2.222 7.589 1.00 0.00 H new ATOM 0 HG21 VAL A 39 9.728 -5.295 7.714 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.076 -4.339 6.254 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.310 -5.440 6.912 1.00 0.00 H new ATOM 615 N SER A 40 13.357 -2.196 9.272 1.00 0.00 N ATOM 616 CA SER A 40 13.940 -1.265 10.231 1.00 0.00 C ATOM 617 C SER A 40 14.822 -0.239 9.525 1.00 0.00 C ATOM 618 O SER A 40 14.708 0.964 9.763 1.00 0.00 O ATOM 619 CB SER A 40 14.759 -2.023 11.277 1.00 0.00 C ATOM 620 OG SER A 40 14.268 -1.778 12.584 1.00 0.00 O ATOM 0 H SER A 40 13.498 -3.180 9.500 1.00 0.00 H new ATOM 0 HA SER A 40 13.126 -0.738 10.729 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.724 -3.092 11.066 1.00 0.00 H new ATOM 0 HB3 SER A 40 15.804 -1.720 11.215 1.00 0.00 H new ATOM 0 HG SER A 40 14.807 -2.275 13.234 1.00 0.00 H new ATOM 626 N LEU A 41 15.702 -0.724 8.655 1.00 0.00 N ATOM 627 CA LEU A 41 16.604 0.150 7.913 1.00 0.00 C ATOM 628 C LEU A 41 15.822 1.153 7.072 1.00 0.00 C ATOM 629 O LEU A 41 16.135 2.344 7.058 1.00 0.00 O ATOM 630 CB LEU A 41 17.523 -0.680 7.014 1.00 0.00 C ATOM 631 CG LEU A 41 18.942 -0.141 6.826 1.00 0.00 C ATOM 632 CD1 LEU A 41 19.786 -1.127 6.033 1.00 0.00 C ATOM 633 CD2 LEU A 41 18.911 1.214 6.134 1.00 0.00 C ATOM 0 H LEU A 41 15.810 -1.717 8.446 1.00 0.00 H new ATOM 0 HA LEU A 41 17.209 0.702 8.632 1.00 0.00 H new ATOM 0 HB2 LEU A 41 17.590 -1.687 7.427 1.00 0.00 H new ATOM 0 HB3 LEU A 41 17.056 -0.768 6.033 1.00 0.00 H new ATOM 0 HG LEU A 41 19.395 -0.014 7.809 1.00 0.00 H new ATOM 0 HD11 LEU A 41 20.792 -0.727 5.909 1.00 0.00 H new ATOM 0 HD12 LEU A 41 19.836 -2.076 6.568 1.00 0.00 H new ATOM 0 HD13 LEU A 41 19.335 -1.286 5.053 1.00 0.00 H new ATOM 0 HD21 LEU A 41 19.929 1.582 6.009 1.00 0.00 H new ATOM 0 HD22 LEU A 41 18.439 1.113 5.157 1.00 0.00 H new ATOM 0 HD23 LEU A 41 18.342 1.919 6.740 1.00 0.00 H new ATOM 645 N ALA A 42 14.802 0.665 6.373 1.00 0.00 N ATOM 646 CA ALA A 42 13.973 1.520 5.533 1.00 0.00 C ATOM 647 C ALA A 42 13.312 2.622 6.355 1.00 0.00 C ATOM 648 O ALA A 42 13.166 3.753 5.892 1.00 0.00 O ATOM 649 CB ALA A 42 12.919 0.690 4.815 1.00 0.00 C ATOM 0 H ALA A 42 14.530 -0.318 6.372 1.00 0.00 H new ATOM 0 HA ALA A 42 14.616 1.993 4.791 1.00 0.00 H new ATOM 0 HB1 ALA A 42 12.306 1.341 4.191 1.00 0.00 H new ATOM 0 HB2 ALA A 42 13.408 -0.057 4.190 1.00 0.00 H new ATOM 0 HB3 ALA A 42 12.286 0.191 5.549 1.00 0.00 H new ATOM 655 N LYS A 43 12.914 2.284 7.577 1.00 0.00 N ATOM 656 CA LYS A 43 12.269 3.245 8.464 1.00 0.00 C ATOM 657 C LYS A 43 13.302 4.138 9.142 1.00 0.00 C ATOM 658 O LYS A 43 12.989 5.246 9.577 1.00 0.00 O ATOM 659 CB LYS A 43 11.438 2.515 9.522 1.00 0.00 C ATOM 660 CG LYS A 43 9.985 2.317 9.124 1.00 0.00 C ATOM 661 CD LYS A 43 9.136 1.891 10.309 1.00 0.00 C ATOM 662 CE LYS A 43 8.766 3.077 11.186 1.00 0.00 C ATOM 663 NZ LYS A 43 9.767 3.303 12.265 1.00 0.00 N ATOM 0 H LYS A 43 13.027 1.352 7.976 1.00 0.00 H new ATOM 0 HA LYS A 43 11.611 3.872 7.862 1.00 0.00 H new ATOM 0 HB2 LYS A 43 11.888 1.542 9.718 1.00 0.00 H new ATOM 0 HB3 LYS A 43 11.477 3.078 10.455 1.00 0.00 H new ATOM 0 HG2 LYS A 43 9.591 3.244 8.708 1.00 0.00 H new ATOM 0 HG3 LYS A 43 9.921 1.563 8.340 1.00 0.00 H new ATOM 0 HD2 LYS A 43 8.228 1.405 9.951 1.00 0.00 H new ATOM 0 HD3 LYS A 43 9.680 1.155 10.901 1.00 0.00 H new ATOM 0 HE2 LYS A 43 8.687 3.973 10.570 1.00 0.00 H new ATOM 0 HE3 LYS A 43 7.785 2.908 11.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 9.323 3.139 13.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 10.564 2.646 12.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 10.114 4.282 12.217 1.00 0.00 H new ATOM 677 N ALA A 44 14.536 3.650 9.227 1.00 0.00 N ATOM 678 CA ALA A 44 15.616 4.406 9.848 1.00 0.00 C ATOM 679 C ALA A 44 16.064 5.558 8.955 1.00 0.00 C ATOM 680 O ALA A 44 16.108 6.711 9.386 1.00 0.00 O ATOM 681 CB ALA A 44 16.789 3.490 10.161 1.00 0.00 C ATOM 0 H ALA A 44 14.812 2.734 8.873 1.00 0.00 H new ATOM 0 HA ALA A 44 15.241 4.829 10.780 1.00 0.00 H new ATOM 0 HB1 ALA A 44 17.588 4.068 10.624 1.00 0.00 H new ATOM 0 HB2 ALA A 44 16.465 2.705 10.845 1.00 0.00 H new ATOM 0 HB3 ALA A 44 17.155 3.039 9.238 1.00 0.00 H new ATOM 687 N LYS A 45 16.397 5.239 7.709 1.00 0.00 N ATOM 688 CA LYS A 45 16.843 6.247 6.754 1.00 0.00 C ATOM 689 C LYS A 45 15.655 6.870 6.027 1.00 0.00 C ATOM 690 O LYS A 45 15.730 8.002 5.552 1.00 0.00 O ATOM 691 CB LYS A 45 17.807 5.628 5.740 1.00 0.00 C ATOM 692 CG LYS A 45 18.954 4.864 6.380 1.00 0.00 C ATOM 693 CD LYS A 45 20.298 5.313 5.830 1.00 0.00 C ATOM 694 CE LYS A 45 21.340 4.210 5.938 1.00 0.00 C ATOM 695 NZ LYS A 45 22.705 4.702 5.605 1.00 0.00 N ATOM 0 H LYS A 45 16.366 4.290 7.337 1.00 0.00 H new ATOM 0 HA LYS A 45 17.361 7.031 7.306 1.00 0.00 H new ATOM 0 HB2 LYS A 45 17.252 4.954 5.088 1.00 0.00 H new ATOM 0 HB3 LYS A 45 18.215 6.418 5.109 1.00 0.00 H new ATOM 0 HG2 LYS A 45 18.934 5.012 7.460 1.00 0.00 H new ATOM 0 HG3 LYS A 45 18.825 3.796 6.202 1.00 0.00 H new ATOM 0 HD2 LYS A 45 20.185 5.608 4.787 1.00 0.00 H new ATOM 0 HD3 LYS A 45 20.640 6.193 6.375 1.00 0.00 H new ATOM 0 HE2 LYS A 45 21.337 3.805 6.950 1.00 0.00 H new ATOM 0 HE3 LYS A 45 21.075 3.393 5.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 23.340 3.891 5.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 22.666 5.273 4.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 23.064 5.285 6.387 1.00 0.00 H new ATOM 709 N GLY A 46 14.558 6.122 5.945 1.00 0.00 N ATOM 710 CA GLY A 46 13.370 6.618 5.276 1.00 0.00 C ATOM 711 C GLY A 46 13.378 6.325 3.788 1.00 0.00 C ATOM 712 O GLY A 46 12.790 7.064 2.999 1.00 0.00 O ATOM 0 H GLY A 46 14.472 5.181 6.330 1.00 0.00 H new ATOM 0 HA2 GLY A 46 12.487 6.166 5.728 1.00 0.00 H new ATOM 0 HA3 GLY A 46 13.292 7.694 5.431 1.00 0.00 H new ATOM 716 N VAL A 47 14.047 5.242 3.404 1.00 0.00 N ATOM 717 CA VAL A 47 14.129 4.853 2.001 1.00 0.00 C ATOM 718 C VAL A 47 13.826 3.369 1.824 1.00 0.00 C ATOM 719 O VAL A 47 13.525 2.667 2.789 1.00 0.00 O ATOM 720 CB VAL A 47 15.521 5.155 1.416 1.00 0.00 C ATOM 721 CG1 VAL A 47 15.718 6.654 1.250 1.00 0.00 C ATOM 722 CG2 VAL A 47 16.610 4.560 2.296 1.00 0.00 C ATOM 0 H VAL A 47 14.539 4.619 4.044 1.00 0.00 H new ATOM 0 HA VAL A 47 13.383 5.440 1.465 1.00 0.00 H new ATOM 0 HB VAL A 47 15.589 4.693 0.431 1.00 0.00 H new ATOM 0 HG11 VAL A 47 16.707 6.847 0.835 1.00 0.00 H new ATOM 0 HG12 VAL A 47 14.958 7.048 0.575 1.00 0.00 H new ATOM 0 HG13 VAL A 47 15.630 7.142 2.221 1.00 0.00 H new ATOM 0 HG21 VAL A 47 17.587 4.783 1.867 1.00 0.00 H new ATOM 0 HG22 VAL A 47 16.546 4.990 3.295 1.00 0.00 H new ATOM 0 HG23 VAL A 47 16.479 3.480 2.357 1.00 0.00 H new ATOM 732 N TRP A 48 13.908 2.898 0.585 1.00 0.00 N ATOM 733 CA TRP A 48 13.643 1.497 0.281 1.00 0.00 C ATOM 734 C TRP A 48 14.126 1.143 -1.121 1.00 0.00 C ATOM 735 O TRP A 48 13.662 1.712 -2.110 1.00 0.00 O ATOM 736 CB TRP A 48 12.148 1.200 0.409 1.00 0.00 C ATOM 737 CG TRP A 48 11.802 -0.234 0.144 1.00 0.00 C ATOM 738 CD1 TRP A 48 10.852 -0.703 -0.718 1.00 0.00 C ATOM 739 CD2 TRP A 48 12.403 -1.386 0.746 1.00 0.00 C ATOM 740 NE1 TRP A 48 10.825 -2.076 -0.688 1.00 0.00 N ATOM 741 CE2 TRP A 48 11.768 -2.519 0.202 1.00 0.00 C ATOM 742 CE3 TRP A 48 13.416 -1.570 1.691 1.00 0.00 C ATOM 743 CZ2 TRP A 48 12.114 -3.816 0.574 1.00 0.00 C ATOM 744 CZ3 TRP A 48 13.758 -2.857 2.059 1.00 0.00 C ATOM 745 CH2 TRP A 48 13.109 -3.967 1.501 1.00 0.00 C ATOM 0 H TRP A 48 14.156 3.466 -0.225 1.00 0.00 H new ATOM 0 HA TRP A 48 14.190 0.886 0.998 1.00 0.00 H new ATOM 0 HB2 TRP A 48 11.817 1.467 1.413 1.00 0.00 H new ATOM 0 HB3 TRP A 48 11.598 1.833 -0.287 1.00 0.00 H new ATOM 0 HD1 TRP A 48 10.215 -0.085 -1.333 1.00 0.00 H new ATOM 0 HE1 TRP A 48 10.204 -2.669 -1.239 1.00 0.00 H new ATOM 0 HE3 TRP A 48 13.923 -0.721 2.126 1.00 0.00 H new ATOM 0 HZ2 TRP A 48 11.614 -4.672 0.146 1.00 0.00 H new ATOM 0 HZ3 TRP A 48 14.539 -3.010 2.789 1.00 0.00 H new ATOM 0 HH2 TRP A 48 13.400 -4.961 1.809 1.00 0.00 H new ATOM 756 N SER A 49 15.059 0.200 -1.201 1.00 0.00 N ATOM 757 CA SER A 49 15.607 -0.227 -2.483 1.00 0.00 C ATOM 758 C SER A 49 15.046 -1.587 -2.888 1.00 0.00 C ATOM 759 O SER A 49 14.797 -2.447 -2.042 1.00 0.00 O ATOM 760 CB SER A 49 17.134 -0.293 -2.412 1.00 0.00 C ATOM 761 OG SER A 49 17.716 0.008 -3.669 1.00 0.00 O ATOM 0 H SER A 49 15.451 -0.283 -0.393 1.00 0.00 H new ATOM 0 HA SER A 49 15.317 0.505 -3.236 1.00 0.00 H new ATOM 0 HB2 SER A 49 17.497 0.410 -1.662 1.00 0.00 H new ATOM 0 HB3 SER A 49 17.444 -1.288 -2.093 1.00 0.00 H new ATOM 0 HG SER A 49 17.362 0.861 -3.998 1.00 0.00 H new ATOM 767 N THR A 50 14.848 -1.774 -4.189 1.00 0.00 N ATOM 768 CA THR A 50 14.316 -3.028 -4.708 1.00 0.00 C ATOM 769 C THR A 50 14.748 -3.253 -6.153 1.00 0.00 C ATOM 770 O THR A 50 15.391 -2.395 -6.760 1.00 0.00 O ATOM 771 CB THR A 50 12.778 -3.058 -4.634 1.00 0.00 C ATOM 772 OG1 THR A 50 12.299 -4.377 -4.920 1.00 0.00 O ATOM 773 CG2 THR A 50 12.169 -2.069 -5.617 1.00 0.00 C ATOM 0 H THR A 50 15.048 -1.073 -4.903 1.00 0.00 H new ATOM 0 HA THR A 50 14.719 -3.825 -4.083 1.00 0.00 H new ATOM 0 HB THR A 50 12.480 -2.774 -3.625 1.00 0.00 H new ATOM 0 HG1 THR A 50 11.320 -4.388 -4.869 1.00 0.00 H new ATOM 0 HG21 THR A 50 11.082 -2.108 -5.546 1.00 0.00 H new ATOM 0 HG22 THR A 50 12.512 -1.062 -5.379 1.00 0.00 H new ATOM 0 HG23 THR A 50 12.476 -2.327 -6.630 1.00 0.00 H new ATOM 781 N LEU A 51 14.392 -4.410 -6.699 1.00 0.00 N ATOM 782 CA LEU A 51 14.743 -4.748 -8.074 1.00 0.00 C ATOM 783 C LEU A 51 14.422 -3.593 -9.017 1.00 0.00 C ATOM 784 O LEU A 51 13.657 -2.686 -8.689 1.00 0.00 O ATOM 785 CB LEU A 51 13.995 -6.006 -8.518 1.00 0.00 C ATOM 786 CG LEU A 51 14.642 -7.340 -8.142 1.00 0.00 C ATOM 787 CD1 LEU A 51 15.984 -7.497 -8.840 1.00 0.00 C ATOM 788 CD2 LEU A 51 14.808 -7.445 -6.633 1.00 0.00 C ATOM 0 H LEU A 51 13.860 -5.130 -6.211 1.00 0.00 H new ATOM 0 HA LEU A 51 15.816 -4.938 -8.113 1.00 0.00 H new ATOM 0 HB2 LEU A 51 12.993 -5.978 -8.091 1.00 0.00 H new ATOM 0 HB3 LEU A 51 13.881 -5.973 -9.602 1.00 0.00 H new ATOM 0 HG LEU A 51 13.987 -8.146 -8.472 1.00 0.00 H new ATOM 0 HD11 LEU A 51 16.430 -8.452 -8.561 1.00 0.00 H new ATOM 0 HD12 LEU A 51 15.838 -7.467 -9.920 1.00 0.00 H new ATOM 0 HD13 LEU A 51 16.647 -6.685 -8.540 1.00 0.00 H new ATOM 0 HD21 LEU A 51 15.270 -8.400 -6.383 1.00 0.00 H new ATOM 0 HD22 LEU A 51 15.442 -6.632 -6.279 1.00 0.00 H new ATOM 0 HD23 LEU A 51 13.831 -7.378 -6.154 1.00 0.00 H new ATOM 800 N PRO A 52 15.019 -3.626 -10.218 1.00 0.00 N ATOM 801 CA PRO A 52 14.810 -2.590 -11.234 1.00 0.00 C ATOM 802 C PRO A 52 13.404 -2.631 -11.823 1.00 0.00 C ATOM 803 O PRO A 52 12.800 -1.591 -12.086 1.00 0.00 O ATOM 804 CB PRO A 52 15.849 -2.931 -12.306 1.00 0.00 C ATOM 805 CG PRO A 52 16.095 -4.391 -12.144 1.00 0.00 C ATOM 806 CD PRO A 52 15.943 -4.676 -10.676 1.00 0.00 C ATOM 0 HA PRO A 52 14.916 -1.587 -10.821 1.00 0.00 H new ATOM 0 HB2 PRO A 52 15.478 -2.700 -13.305 1.00 0.00 H new ATOM 0 HB3 PRO A 52 16.765 -2.357 -12.166 1.00 0.00 H new ATOM 0 HG2 PRO A 52 15.385 -4.974 -12.730 1.00 0.00 H new ATOM 0 HG3 PRO A 52 17.092 -4.660 -12.493 1.00 0.00 H new ATOM 0 HD2 PRO A 52 15.538 -5.672 -10.500 1.00 0.00 H new ATOM 0 HD3 PRO A 52 16.899 -4.624 -10.156 1.00 0.00 H new ATOM 814 N VAL A 53 12.888 -3.839 -12.027 1.00 0.00 N ATOM 815 CA VAL A 53 11.552 -4.015 -12.584 1.00 0.00 C ATOM 816 C VAL A 53 10.505 -3.303 -11.735 1.00 0.00 C ATOM 817 O VAL A 53 9.603 -2.652 -12.261 1.00 0.00 O ATOM 818 CB VAL A 53 11.182 -5.506 -12.693 1.00 0.00 C ATOM 819 CG1 VAL A 53 12.023 -6.189 -13.760 1.00 0.00 C ATOM 820 CG2 VAL A 53 11.350 -6.196 -11.347 1.00 0.00 C ATOM 0 H VAL A 53 13.375 -4.710 -11.815 1.00 0.00 H new ATOM 0 HA VAL A 53 11.564 -3.578 -13.582 1.00 0.00 H new ATOM 0 HB VAL A 53 10.135 -5.582 -12.987 1.00 0.00 H new ATOM 0 HG11 VAL A 53 11.747 -7.242 -13.822 1.00 0.00 H new ATOM 0 HG12 VAL A 53 11.847 -5.710 -14.723 1.00 0.00 H new ATOM 0 HG13 VAL A 53 13.078 -6.105 -13.500 1.00 0.00 H new ATOM 0 HG21 VAL A 53 11.084 -7.249 -11.442 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.387 -6.111 -11.022 1.00 0.00 H new ATOM 0 HG23 VAL A 53 10.699 -5.723 -10.612 1.00 0.00 H new ATOM 830 N ASN A 54 10.632 -3.432 -10.418 1.00 0.00 N ATOM 831 CA ASN A 54 9.695 -2.801 -9.495 1.00 0.00 C ATOM 832 C ASN A 54 9.835 -1.282 -9.533 1.00 0.00 C ATOM 833 O ASN A 54 8.853 -0.555 -9.385 1.00 0.00 O ATOM 834 CB ASN A 54 9.929 -3.310 -8.071 1.00 0.00 C ATOM 835 CG ASN A 54 9.334 -4.687 -7.845 1.00 0.00 C ATOM 836 OD1 ASN A 54 8.154 -4.916 -8.109 1.00 0.00 O ATOM 837 ND2 ASN A 54 10.152 -5.611 -7.354 1.00 0.00 N ATOM 0 H ASN A 54 11.374 -3.967 -9.966 1.00 0.00 H new ATOM 0 HA ASN A 54 8.684 -3.064 -9.806 1.00 0.00 H new ATOM 0 HB2 ASN A 54 11.000 -3.342 -7.871 1.00 0.00 H new ATOM 0 HB3 ASN A 54 9.493 -2.608 -7.361 1.00 0.00 H new ATOM 0 HD21 ASN A 54 9.809 -6.556 -7.181 1.00 0.00 H new ATOM 0 HD22 ASN A 54 11.123 -5.376 -7.150 1.00 0.00 H new ATOM 844 N GLU A 55 11.062 -0.811 -9.732 1.00 0.00 N ATOM 845 CA GLU A 55 11.329 0.622 -9.789 1.00 0.00 C ATOM 846 C GLU A 55 10.638 1.257 -10.992 1.00 0.00 C ATOM 847 O GLU A 55 9.839 2.183 -10.846 1.00 0.00 O ATOM 848 CB GLU A 55 12.836 0.880 -9.859 1.00 0.00 C ATOM 849 CG GLU A 55 13.197 2.351 -9.969 1.00 0.00 C ATOM 850 CD GLU A 55 14.138 2.636 -11.124 1.00 0.00 C ATOM 851 OE1 GLU A 55 15.159 1.927 -11.247 1.00 0.00 O ATOM 852 OE2 GLU A 55 13.853 3.568 -11.905 1.00 0.00 O ATOM 0 H GLU A 55 11.886 -1.399 -9.856 1.00 0.00 H new ATOM 0 HA GLU A 55 10.931 1.076 -8.881 1.00 0.00 H new ATOM 0 HB2 GLU A 55 13.309 0.464 -8.969 1.00 0.00 H new ATOM 0 HB3 GLU A 55 13.248 0.348 -10.717 1.00 0.00 H new ATOM 0 HG2 GLU A 55 12.286 2.936 -10.094 1.00 0.00 H new ATOM 0 HG3 GLU A 55 13.661 2.678 -9.038 1.00 0.00 H new ATOM 859 N LYS A 56 10.950 0.753 -12.181 1.00 0.00 N ATOM 860 CA LYS A 56 10.359 1.269 -13.410 1.00 0.00 C ATOM 861 C LYS A 56 8.843 1.109 -13.394 1.00 0.00 C ATOM 862 O LYS A 56 8.112 1.964 -13.895 1.00 0.00 O ATOM 863 CB LYS A 56 10.946 0.546 -14.625 1.00 0.00 C ATOM 864 CG LYS A 56 10.390 -0.853 -14.827 1.00 0.00 C ATOM 865 CD LYS A 56 11.078 -1.565 -15.980 1.00 0.00 C ATOM 866 CE LYS A 56 10.464 -1.182 -17.318 1.00 0.00 C ATOM 867 NZ LYS A 56 9.919 -2.367 -18.037 1.00 0.00 N ATOM 0 H LYS A 56 11.609 -0.013 -12.320 1.00 0.00 H new ATOM 0 HA LYS A 56 10.594 2.331 -13.478 1.00 0.00 H new ATOM 0 HB2 LYS A 56 10.751 1.138 -15.519 1.00 0.00 H new ATOM 0 HB3 LYS A 56 12.029 0.485 -14.513 1.00 0.00 H new ATOM 0 HG2 LYS A 56 10.518 -1.432 -13.912 1.00 0.00 H new ATOM 0 HG3 LYS A 56 9.319 -0.795 -15.021 1.00 0.00 H new ATOM 0 HD2 LYS A 56 12.139 -1.316 -15.981 1.00 0.00 H new ATOM 0 HD3 LYS A 56 11.003 -2.643 -15.840 1.00 0.00 H new ATOM 0 HE2 LYS A 56 9.667 -0.456 -17.157 1.00 0.00 H new ATOM 0 HE3 LYS A 56 11.218 -0.696 -17.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 9.509 -2.065 -18.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 10.685 -3.049 -18.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 9.182 -2.816 -17.457 1.00 0.00 H new ATOM 881 N LYS A 57 8.375 0.008 -12.815 1.00 0.00 N ATOM 882 CA LYS A 57 6.945 -0.263 -12.730 1.00 0.00 C ATOM 883 C LYS A 57 6.238 0.798 -11.894 1.00 0.00 C ATOM 884 O LYS A 57 5.219 1.354 -12.308 1.00 0.00 O ATOM 885 CB LYS A 57 6.703 -1.648 -12.126 1.00 0.00 C ATOM 886 CG LYS A 57 6.724 -2.771 -13.150 1.00 0.00 C ATOM 887 CD LYS A 57 5.433 -3.571 -13.127 1.00 0.00 C ATOM 888 CE LYS A 57 4.521 -3.191 -14.282 1.00 0.00 C ATOM 889 NZ LYS A 57 3.601 -2.077 -13.919 1.00 0.00 N ATOM 0 H LYS A 57 8.966 -0.711 -12.398 1.00 0.00 H new ATOM 0 HA LYS A 57 6.535 -0.236 -13.740 1.00 0.00 H new ATOM 0 HB2 LYS A 57 7.463 -1.843 -11.370 1.00 0.00 H new ATOM 0 HB3 LYS A 57 5.739 -1.650 -11.617 1.00 0.00 H new ATOM 0 HG2 LYS A 57 6.877 -2.354 -14.145 1.00 0.00 H new ATOM 0 HG3 LYS A 57 7.567 -3.432 -12.949 1.00 0.00 H new ATOM 0 HD2 LYS A 57 5.662 -4.635 -13.178 1.00 0.00 H new ATOM 0 HD3 LYS A 57 4.916 -3.402 -12.183 1.00 0.00 H new ATOM 0 HE2 LYS A 57 5.125 -2.898 -15.141 1.00 0.00 H new ATOM 0 HE3 LYS A 57 3.937 -4.060 -14.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 2.996 -1.847 -14.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 3.007 -2.365 -13.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 4.158 -1.239 -13.654 1.00 0.00 H new ATOM 903 N LEU A 58 6.784 1.077 -10.715 1.00 0.00 N ATOM 904 CA LEU A 58 6.206 2.074 -9.821 1.00 0.00 C ATOM 905 C LEU A 58 6.283 3.468 -10.436 1.00 0.00 C ATOM 906 O LEU A 58 5.379 4.284 -10.263 1.00 0.00 O ATOM 907 CB LEU A 58 6.929 2.058 -8.473 1.00 0.00 C ATOM 908 CG LEU A 58 6.855 0.749 -7.686 1.00 0.00 C ATOM 909 CD1 LEU A 58 8.076 0.592 -6.794 1.00 0.00 C ATOM 910 CD2 LEU A 58 5.578 0.696 -6.859 1.00 0.00 C ATOM 0 H LEU A 58 7.626 0.627 -10.356 1.00 0.00 H new ATOM 0 HA LEU A 58 5.156 1.823 -9.667 1.00 0.00 H new ATOM 0 HB2 LEU A 58 7.979 2.297 -8.644 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.517 2.855 -7.853 1.00 0.00 H new ATOM 0 HG LEU A 58 6.840 -0.079 -8.395 1.00 0.00 H new ATOM 0 HD11 LEU A 58 8.005 -0.345 -6.242 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.977 0.584 -7.408 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.123 1.424 -6.092 1.00 0.00 H new ATOM 0 HD21 LEU A 58 5.542 -0.242 -6.305 1.00 0.00 H new ATOM 0 HD22 LEU A 58 5.563 1.531 -6.159 1.00 0.00 H new ATOM 0 HD23 LEU A 58 4.714 0.761 -7.520 1.00 0.00 H new ATOM 922 N ASN A 59 7.368 3.732 -11.156 1.00 0.00 N ATOM 923 CA ASN A 59 7.563 5.026 -11.799 1.00 0.00 C ATOM 924 C ASN A 59 6.472 5.290 -12.833 1.00 0.00 C ATOM 925 O ASN A 59 5.842 6.348 -12.831 1.00 0.00 O ATOM 926 CB ASN A 59 8.938 5.087 -12.466 1.00 0.00 C ATOM 927 CG ASN A 59 10.037 5.466 -11.492 1.00 0.00 C ATOM 928 OD1 ASN A 59 10.899 6.289 -11.801 1.00 0.00 O ATOM 929 ND2 ASN A 59 10.011 4.865 -10.308 1.00 0.00 N ATOM 0 H ASN A 59 8.126 3.067 -11.309 1.00 0.00 H new ATOM 0 HA ASN A 59 7.505 5.797 -11.030 1.00 0.00 H new ATOM 0 HB2 ASN A 59 9.167 4.118 -12.909 1.00 0.00 H new ATOM 0 HB3 ASN A 59 8.912 5.811 -13.280 1.00 0.00 H new ATOM 0 HD21 ASN A 59 10.725 5.079 -9.611 1.00 0.00 H new ATOM 0 HD22 ASN A 59 9.277 4.189 -10.095 1.00 0.00 H new ATOM 936 N LEU A 60 6.253 4.320 -13.714 1.00 0.00 N ATOM 937 CA LEU A 60 5.238 4.446 -14.754 1.00 0.00 C ATOM 938 C LEU A 60 3.845 4.563 -14.143 1.00 0.00 C ATOM 939 O LEU A 60 3.055 5.421 -14.535 1.00 0.00 O ATOM 940 CB LEU A 60 5.293 3.242 -15.697 1.00 0.00 C ATOM 941 CG LEU A 60 6.568 3.102 -16.530 1.00 0.00 C ATOM 942 CD1 LEU A 60 6.446 1.936 -17.499 1.00 0.00 C ATOM 943 CD2 LEU A 60 6.859 4.393 -17.281 1.00 0.00 C ATOM 0 H LEU A 60 6.765 3.438 -13.729 1.00 0.00 H new ATOM 0 HA LEU A 60 5.445 5.354 -15.321 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.168 2.335 -15.105 1.00 0.00 H new ATOM 0 HB3 LEU A 60 4.443 3.299 -16.377 1.00 0.00 H new ATOM 0 HG LEU A 60 7.400 2.902 -15.855 1.00 0.00 H new ATOM 0 HD11 LEU A 60 7.362 1.851 -18.083 1.00 0.00 H new ATOM 0 HD12 LEU A 60 6.285 1.014 -16.940 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.603 2.106 -18.169 1.00 0.00 H new ATOM 0 HD21 LEU A 60 7.770 4.275 -17.868 1.00 0.00 H new ATOM 0 HD22 LEU A 60 6.026 4.623 -17.945 1.00 0.00 H new ATOM 0 HD23 LEU A 60 6.990 5.207 -16.568 1.00 0.00 H new ATOM 955 N ALA A 61 3.552 3.697 -13.179 1.00 0.00 N ATOM 956 CA ALA A 61 2.256 3.706 -12.511 1.00 0.00 C ATOM 957 C ALA A 61 2.071 4.978 -11.691 1.00 0.00 C ATOM 958 O ALA A 61 0.945 5.417 -11.452 1.00 0.00 O ATOM 959 CB ALA A 61 2.110 2.478 -11.624 1.00 0.00 C ATOM 0 H ALA A 61 4.195 2.980 -12.843 1.00 0.00 H new ATOM 0 HA ALA A 61 1.480 3.682 -13.276 1.00 0.00 H new ATOM 0 HB1 ALA A 61 1.138 2.498 -11.132 1.00 0.00 H new ATOM 0 HB2 ALA A 61 2.190 1.578 -12.233 1.00 0.00 H new ATOM 0 HB3 ALA A 61 2.898 2.477 -10.871 1.00 0.00 H new ATOM 965 N PHE A 62 3.182 5.567 -11.261 1.00 0.00 N ATOM 966 CA PHE A 62 3.142 6.788 -10.466 1.00 0.00 C ATOM 967 C PHE A 62 2.784 7.991 -11.334 1.00 0.00 C ATOM 968 O PHE A 62 1.881 8.761 -11.005 1.00 0.00 O ATOM 969 CB PHE A 62 4.491 7.022 -9.783 1.00 0.00 C ATOM 970 CG PHE A 62 4.526 8.261 -8.934 1.00 0.00 C ATOM 971 CD1 PHE A 62 4.766 9.501 -9.504 1.00 0.00 C ATOM 972 CD2 PHE A 62 4.321 8.185 -7.566 1.00 0.00 C ATOM 973 CE1 PHE A 62 4.799 10.643 -8.726 1.00 0.00 C ATOM 974 CE2 PHE A 62 4.352 9.324 -6.783 1.00 0.00 C ATOM 975 CZ PHE A 62 4.593 10.554 -7.363 1.00 0.00 C ATOM 0 H PHE A 62 4.122 5.218 -11.450 1.00 0.00 H new ATOM 0 HA PHE A 62 2.372 6.670 -9.704 1.00 0.00 H new ATOM 0 HB2 PHE A 62 4.729 6.159 -9.162 1.00 0.00 H new ATOM 0 HB3 PHE A 62 5.268 7.091 -10.545 1.00 0.00 H new ATOM 0 HD1 PHE A 62 4.929 9.576 -10.569 1.00 0.00 H new ATOM 0 HD2 PHE A 62 4.135 7.226 -7.106 1.00 0.00 H new ATOM 0 HE1 PHE A 62 4.986 11.604 -9.183 1.00 0.00 H new ATOM 0 HE2 PHE A 62 4.188 9.252 -5.718 1.00 0.00 H new ATOM 0 HZ PHE A 62 4.620 11.444 -6.752 1.00 0.00 H new ATOM 985 N ARG A 63 3.498 8.146 -12.444 1.00 0.00 N ATOM 986 CA ARG A 63 3.257 9.255 -13.359 1.00 0.00 C ATOM 987 C ARG A 63 1.959 9.050 -14.133 1.00 0.00 C ATOM 988 O ARG A 63 1.335 10.010 -14.586 1.00 0.00 O ATOM 989 CB ARG A 63 4.427 9.403 -14.334 1.00 0.00 C ATOM 990 CG ARG A 63 4.708 8.147 -15.142 1.00 0.00 C ATOM 991 CD ARG A 63 5.016 8.476 -16.594 1.00 0.00 C ATOM 992 NE ARG A 63 6.001 9.547 -16.716 1.00 0.00 N ATOM 993 CZ ARG A 63 6.246 10.195 -17.849 1.00 0.00 C ATOM 994 NH1 ARG A 63 5.580 9.883 -18.953 1.00 0.00 N ATOM 995 NH2 ARG A 63 7.158 11.159 -17.880 1.00 0.00 N ATOM 0 H ARG A 63 4.248 7.517 -12.731 1.00 0.00 H new ATOM 0 HA ARG A 63 3.167 10.167 -12.769 1.00 0.00 H new ATOM 0 HB2 ARG A 63 4.217 10.226 -15.018 1.00 0.00 H new ATOM 0 HB3 ARG A 63 5.323 9.673 -13.775 1.00 0.00 H new ATOM 0 HG2 ARG A 63 5.550 7.611 -14.703 1.00 0.00 H new ATOM 0 HG3 ARG A 63 3.846 7.481 -15.094 1.00 0.00 H new ATOM 0 HD2 ARG A 63 5.387 7.583 -17.097 1.00 0.00 H new ATOM 0 HD3 ARG A 63 4.097 8.769 -17.102 1.00 0.00 H new ATOM 0 HE ARG A 63 6.530 9.812 -15.885 1.00 0.00 H new ATOM 0 HH11 ARG A 63 4.878 9.144 -18.933 1.00 0.00 H new ATOM 0 HH12 ARG A 63 5.770 10.382 -19.822 1.00 0.00 H new ATOM 0 HH21 ARG A 63 7.671 11.403 -17.033 1.00 0.00 H new ATOM 0 HH22 ARG A 63 7.345 11.656 -18.751 1.00 0.00 H new ATOM 1009 N SER A 64 1.557 7.791 -14.282 1.00 0.00 N ATOM 1010 CA SER A 64 0.335 7.459 -15.005 1.00 0.00 C ATOM 1011 C SER A 64 -0.884 7.577 -14.094 1.00 0.00 C ATOM 1012 O SER A 64 -1.968 7.954 -14.536 1.00 0.00 O ATOM 1013 CB SER A 64 0.424 6.043 -15.576 1.00 0.00 C ATOM 1014 OG SER A 64 -0.784 5.675 -16.218 1.00 0.00 O ATOM 0 H SER A 64 2.060 6.985 -13.912 1.00 0.00 H new ATOM 0 HA SER A 64 0.224 8.167 -15.826 1.00 0.00 H new ATOM 0 HB2 SER A 64 1.249 5.985 -16.286 1.00 0.00 H new ATOM 0 HB3 SER A 64 0.643 5.337 -14.775 1.00 0.00 H new ATOM 0 HG SER A 64 -0.701 4.766 -16.576 1.00 0.00 H new ATOM 1020 N ALA A 65 -0.696 7.250 -12.820 1.00 0.00 N ATOM 1021 CA ALA A 65 -1.778 7.320 -11.846 1.00 0.00 C ATOM 1022 C ALA A 65 -1.591 8.502 -10.901 1.00 0.00 C ATOM 1023 O ALA A 65 -0.732 9.356 -11.122 1.00 0.00 O ATOM 1024 CB ALA A 65 -1.865 6.021 -11.059 1.00 0.00 C ATOM 0 H ALA A 65 0.196 6.934 -12.438 1.00 0.00 H new ATOM 0 HA ALA A 65 -2.712 7.467 -12.388 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -2.677 6.088 -10.335 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -2.055 5.193 -11.743 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.925 5.850 -10.534 1.00 0.00 H new ATOM 1030 N ARG A 66 -2.400 8.546 -9.848 1.00 0.00 N ATOM 1031 CA ARG A 66 -2.324 9.625 -8.870 1.00 0.00 C ATOM 1032 C ARG A 66 -1.164 9.402 -7.904 1.00 0.00 C ATOM 1033 O ARG A 66 -0.168 10.125 -7.938 1.00 0.00 O ATOM 1034 CB ARG A 66 -3.637 9.730 -8.092 1.00 0.00 C ATOM 1035 CG ARG A 66 -4.365 11.047 -8.302 1.00 0.00 C ATOM 1036 CD ARG A 66 -5.516 11.210 -7.321 1.00 0.00 C ATOM 1037 NE ARG A 66 -6.622 11.971 -7.895 1.00 0.00 N ATOM 1038 CZ ARG A 66 -7.592 12.518 -7.171 1.00 0.00 C ATOM 1039 NH1 ARG A 66 -7.592 12.389 -5.852 1.00 0.00 N ATOM 1040 NH2 ARG A 66 -8.564 13.196 -7.767 1.00 0.00 N ATOM 0 H ARG A 66 -3.116 7.847 -9.650 1.00 0.00 H new ATOM 0 HA ARG A 66 -2.153 10.558 -9.407 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -4.292 8.911 -8.389 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -3.431 9.604 -7.029 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -3.665 11.874 -8.184 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -4.746 11.095 -9.322 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -5.873 10.227 -7.015 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -5.158 11.713 -6.423 1.00 0.00 H new ATOM 0 HE ARG A 66 -6.651 12.089 -8.908 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -6.846 11.869 -5.390 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -8.338 12.810 -5.298 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -8.567 13.298 -8.782 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -9.309 13.616 -7.210 1.00 0.00 H new ATOM 1054 N SER A 67 -1.301 8.398 -7.044 1.00 0.00 N ATOM 1055 CA SER A 67 -0.267 8.083 -6.065 1.00 0.00 C ATOM 1056 C SER A 67 0.043 6.589 -6.063 1.00 0.00 C ATOM 1057 O SER A 67 -0.635 5.802 -6.724 1.00 0.00 O ATOM 1058 CB SER A 67 -0.705 8.527 -4.668 1.00 0.00 C ATOM 1059 OG SER A 67 -0.316 9.865 -4.412 1.00 0.00 O ATOM 0 H SER A 67 -2.118 7.789 -7.005 1.00 0.00 H new ATOM 0 HA SER A 67 0.638 8.623 -6.343 1.00 0.00 H new ATOM 0 HB2 SER A 67 -1.787 8.436 -4.577 1.00 0.00 H new ATOM 0 HB3 SER A 67 -0.266 7.868 -3.919 1.00 0.00 H new ATOM 0 HG SER A 67 -0.743 10.178 -3.587 1.00 0.00 H new ATOM 1065 N VAL A 68 1.072 6.206 -5.315 1.00 0.00 N ATOM 1066 CA VAL A 68 1.472 4.807 -5.226 1.00 0.00 C ATOM 1067 C VAL A 68 1.775 4.413 -3.784 1.00 0.00 C ATOM 1068 O VAL A 68 2.842 4.727 -3.256 1.00 0.00 O ATOM 1069 CB VAL A 68 2.711 4.520 -6.095 1.00 0.00 C ATOM 1070 CG1 VAL A 68 3.129 3.064 -5.965 1.00 0.00 C ATOM 1071 CG2 VAL A 68 2.435 4.876 -7.548 1.00 0.00 C ATOM 0 H VAL A 68 1.644 6.844 -4.762 1.00 0.00 H new ATOM 0 HA VAL A 68 0.634 4.215 -5.594 1.00 0.00 H new ATOM 0 HB VAL A 68 3.534 5.142 -5.742 1.00 0.00 H new ATOM 0 HG11 VAL A 68 4.006 2.880 -6.586 1.00 0.00 H new ATOM 0 HG12 VAL A 68 3.369 2.846 -4.924 1.00 0.00 H new ATOM 0 HG13 VAL A 68 2.312 2.420 -6.291 1.00 0.00 H new ATOM 0 HG21 VAL A 68 3.321 4.667 -8.148 1.00 0.00 H new ATOM 0 HG22 VAL A 68 1.599 4.281 -7.916 1.00 0.00 H new ATOM 0 HG23 VAL A 68 2.188 5.935 -7.622 1.00 0.00 H new ATOM 1081 N ILE A 69 0.830 3.724 -3.154 1.00 0.00 N ATOM 1082 CA ILE A 69 0.997 3.286 -1.774 1.00 0.00 C ATOM 1083 C ILE A 69 1.840 2.018 -1.697 1.00 0.00 C ATOM 1084 O ILE A 69 1.796 1.175 -2.594 1.00 0.00 O ATOM 1085 CB ILE A 69 -0.363 3.027 -1.097 1.00 0.00 C ATOM 1086 CG1 ILE A 69 -1.286 4.233 -1.280 1.00 0.00 C ATOM 1087 CG2 ILE A 69 -0.169 2.720 0.380 1.00 0.00 C ATOM 1088 CD1 ILE A 69 -0.767 5.496 -0.631 1.00 0.00 C ATOM 0 H ILE A 69 -0.059 3.457 -3.577 1.00 0.00 H new ATOM 0 HA ILE A 69 1.509 4.092 -1.247 1.00 0.00 H new ATOM 0 HB ILE A 69 -0.829 2.162 -1.569 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.427 4.414 -2.346 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.266 3.997 -0.864 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.138 2.539 0.844 1.00 0.00 H new ATOM 0 HG22 ILE A 69 0.456 1.834 0.488 1.00 0.00 H new ATOM 0 HG23 ILE A 69 0.315 3.567 0.867 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -1.473 6.309 -0.802 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -0.652 5.334 0.441 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.199 5.757 -1.064 1.00 0.00 H new ATOM 1100 N LEU A 70 2.606 1.888 -0.620 1.00 0.00 N ATOM 1101 CA LEU A 70 3.459 0.721 -0.424 1.00 0.00 C ATOM 1102 C LEU A 70 3.208 0.085 0.939 1.00 0.00 C ATOM 1103 O LEU A 70 3.571 0.647 1.973 1.00 0.00 O ATOM 1104 CB LEU A 70 4.932 1.114 -0.553 1.00 0.00 C ATOM 1105 CG LEU A 70 5.302 1.936 -1.788 1.00 0.00 C ATOM 1106 CD1 LEU A 70 6.517 2.806 -1.506 1.00 0.00 C ATOM 1107 CD2 LEU A 70 5.562 1.023 -2.978 1.00 0.00 C ATOM 0 H LEU A 70 2.654 2.576 0.131 1.00 0.00 H new ATOM 0 HA LEU A 70 3.215 -0.010 -1.195 1.00 0.00 H new ATOM 0 HB2 LEU A 70 5.215 1.681 0.334 1.00 0.00 H new ATOM 0 HB3 LEU A 70 5.531 0.204 -0.554 1.00 0.00 H new ATOM 0 HG LEU A 70 4.463 2.588 -2.032 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.765 3.384 -2.396 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.295 3.485 -0.683 1.00 0.00 H new ATOM 0 HD13 LEU A 70 7.363 2.173 -1.236 1.00 0.00 H new ATOM 0 HD21 LEU A 70 5.824 1.625 -3.848 1.00 0.00 H new ATOM 0 HD22 LEU A 70 6.384 0.346 -2.744 1.00 0.00 H new ATOM 0 HD23 LEU A 70 4.665 0.443 -3.195 1.00 0.00 H new ATOM 1119 N ILE A 71 2.587 -1.089 0.933 1.00 0.00 N ATOM 1120 CA ILE A 71 2.291 -1.802 2.169 1.00 0.00 C ATOM 1121 C ILE A 71 3.369 -2.835 2.480 1.00 0.00 C ATOM 1122 O ILE A 71 3.610 -3.752 1.694 1.00 0.00 O ATOM 1123 CB ILE A 71 0.924 -2.509 2.098 1.00 0.00 C ATOM 1124 CG1 ILE A 71 -0.188 -1.491 1.838 1.00 0.00 C ATOM 1125 CG2 ILE A 71 0.657 -3.276 3.384 1.00 0.00 C ATOM 1126 CD1 ILE A 71 -1.229 -1.972 0.852 1.00 0.00 C ATOM 0 H ILE A 71 2.279 -1.567 0.086 1.00 0.00 H new ATOM 0 HA ILE A 71 2.265 -1.057 2.964 1.00 0.00 H new ATOM 0 HB ILE A 71 0.941 -3.219 1.271 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -0.677 -1.250 2.782 1.00 0.00 H new ATOM 0 HG13 ILE A 71 0.256 -0.568 1.464 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -0.312 -3.770 3.318 1.00 0.00 H new ATOM 0 HG22 ILE A 71 1.436 -4.024 3.530 1.00 0.00 H new ATOM 0 HG23 ILE A 71 0.656 -2.584 4.226 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -1.986 -1.200 0.716 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -0.753 -2.185 -0.105 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -1.700 -2.878 1.233 1.00 0.00 H new ATOM 1138 N PHE A 72 4.014 -2.682 3.632 1.00 0.00 N ATOM 1139 CA PHE A 72 5.066 -3.602 4.048 1.00 0.00 C ATOM 1140 C PHE A 72 4.480 -4.796 4.796 1.00 0.00 C ATOM 1141 O PHE A 72 3.706 -4.632 5.739 1.00 0.00 O ATOM 1142 CB PHE A 72 6.083 -2.880 4.934 1.00 0.00 C ATOM 1143 CG PHE A 72 7.044 -2.018 4.164 1.00 0.00 C ATOM 1144 CD1 PHE A 72 6.583 -0.970 3.385 1.00 0.00 C ATOM 1145 CD2 PHE A 72 8.407 -2.258 4.220 1.00 0.00 C ATOM 1146 CE1 PHE A 72 7.464 -0.175 2.676 1.00 0.00 C ATOM 1147 CE2 PHE A 72 9.293 -1.467 3.514 1.00 0.00 C ATOM 1148 CZ PHE A 72 8.821 -0.425 2.740 1.00 0.00 C ATOM 0 H PHE A 72 3.826 -1.929 4.294 1.00 0.00 H new ATOM 0 HA PHE A 72 5.569 -3.968 3.153 1.00 0.00 H new ATOM 0 HB2 PHE A 72 5.550 -2.261 5.655 1.00 0.00 H new ATOM 0 HB3 PHE A 72 6.646 -3.619 5.503 1.00 0.00 H new ATOM 0 HD1 PHE A 72 5.523 -0.771 3.331 1.00 0.00 H new ATOM 0 HD2 PHE A 72 8.781 -3.073 4.822 1.00 0.00 H new ATOM 0 HE1 PHE A 72 7.092 0.640 2.073 1.00 0.00 H new ATOM 0 HE2 PHE A 72 10.354 -1.663 3.567 1.00 0.00 H new ATOM 0 HZ PHE A 72 9.512 0.193 2.186 1.00 0.00 H new ATOM 1158 N SER A 73 4.854 -5.997 4.367 1.00 0.00 N ATOM 1159 CA SER A 73 4.363 -7.219 4.992 1.00 0.00 C ATOM 1160 C SER A 73 5.486 -8.241 5.142 1.00 0.00 C ATOM 1161 O SER A 73 6.001 -8.765 4.154 1.00 0.00 O ATOM 1162 CB SER A 73 3.222 -7.816 4.167 1.00 0.00 C ATOM 1163 OG SER A 73 2.876 -9.108 4.635 1.00 0.00 O ATOM 0 H SER A 73 5.496 -6.150 3.589 1.00 0.00 H new ATOM 0 HA SER A 73 3.990 -6.966 5.984 1.00 0.00 H new ATOM 0 HB2 SER A 73 2.351 -7.162 4.218 1.00 0.00 H new ATOM 0 HB3 SER A 73 3.517 -7.872 3.119 1.00 0.00 H new ATOM 0 HG SER A 73 1.924 -9.272 4.470 1.00 0.00 H new ATOM 1169 N VAL A 74 5.860 -8.521 6.387 1.00 0.00 N ATOM 1170 CA VAL A 74 6.921 -9.481 6.668 1.00 0.00 C ATOM 1171 C VAL A 74 6.401 -10.912 6.592 1.00 0.00 C ATOM 1172 O VAL A 74 5.256 -11.188 6.951 1.00 0.00 O ATOM 1173 CB VAL A 74 7.537 -9.244 8.060 1.00 0.00 C ATOM 1174 CG1 VAL A 74 8.763 -10.123 8.258 1.00 0.00 C ATOM 1175 CG2 VAL A 74 7.889 -7.776 8.243 1.00 0.00 C ATOM 0 H VAL A 74 5.444 -8.097 7.216 1.00 0.00 H new ATOM 0 HA VAL A 74 7.689 -9.336 5.909 1.00 0.00 H new ATOM 0 HB VAL A 74 6.799 -9.515 8.816 1.00 0.00 H new ATOM 0 HG11 VAL A 74 9.185 -9.942 9.247 1.00 0.00 H new ATOM 0 HG12 VAL A 74 8.477 -11.171 8.172 1.00 0.00 H new ATOM 0 HG13 VAL A 74 9.507 -9.886 7.497 1.00 0.00 H new ATOM 0 HG21 VAL A 74 8.323 -7.626 9.232 1.00 0.00 H new ATOM 0 HG22 VAL A 74 8.609 -7.477 7.482 1.00 0.00 H new ATOM 0 HG23 VAL A 74 6.987 -7.171 8.147 1.00 0.00 H new ATOM 1185 N ARG A 75 7.250 -11.820 6.123 1.00 0.00 N ATOM 1186 CA ARG A 75 6.877 -13.224 5.998 1.00 0.00 C ATOM 1187 C ARG A 75 7.543 -14.062 7.085 1.00 0.00 C ATOM 1188 O ARG A 75 7.758 -15.261 6.913 1.00 0.00 O ATOM 1189 CB ARG A 75 7.266 -13.757 4.618 1.00 0.00 C ATOM 1190 CG ARG A 75 8.759 -13.992 4.454 1.00 0.00 C ATOM 1191 CD ARG A 75 9.137 -14.169 2.992 1.00 0.00 C ATOM 1192 NE ARG A 75 8.715 -15.466 2.471 1.00 0.00 N ATOM 1193 CZ ARG A 75 9.048 -15.917 1.267 1.00 0.00 C ATOM 1194 NH1 ARG A 75 9.803 -15.180 0.464 1.00 0.00 N ATOM 1195 NH2 ARG A 75 8.625 -17.108 0.863 1.00 0.00 N ATOM 0 H ARG A 75 8.202 -11.608 5.823 1.00 0.00 H new ATOM 0 HA ARG A 75 5.796 -13.298 6.117 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.738 -14.693 4.437 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.932 -13.051 3.858 1.00 0.00 H new ATOM 0 HG2 ARG A 75 9.309 -13.150 4.874 1.00 0.00 H new ATOM 0 HG3 ARG A 75 9.053 -14.878 5.017 1.00 0.00 H new ATOM 0 HD2 ARG A 75 8.681 -13.375 2.401 1.00 0.00 H new ATOM 0 HD3 ARG A 75 10.217 -14.068 2.882 1.00 0.00 H new ATOM 0 HE ARG A 75 8.133 -16.058 3.064 1.00 0.00 H new ATOM 0 HH11 ARG A 75 10.130 -14.264 0.770 1.00 0.00 H new ATOM 0 HH12 ARG A 75 10.057 -15.529 -0.460 1.00 0.00 H new ATOM 0 HH21 ARG A 75 8.044 -17.678 1.477 1.00 0.00 H new ATOM 0 HH22 ARG A 75 8.881 -17.453 -0.062 1.00 0.00 H new ATOM 1242 N LYS A 79 2.717 -10.570 11.104 1.00 0.00 N ATOM 1243 CA LYS A 79 1.892 -9.376 10.962 1.00 0.00 C ATOM 1244 C LYS A 79 2.542 -8.375 10.013 1.00 0.00 C ATOM 1245 O LYS A 79 3.617 -8.627 9.469 1.00 0.00 O ATOM 1246 CB LYS A 79 1.663 -8.725 12.328 1.00 0.00 C ATOM 1247 CG LYS A 79 2.934 -8.561 13.145 1.00 0.00 C ATOM 1248 CD LYS A 79 3.071 -7.147 13.685 1.00 0.00 C ATOM 1249 CE LYS A 79 2.444 -7.014 15.064 1.00 0.00 C ATOM 1250 NZ LYS A 79 3.474 -6.903 16.133 1.00 0.00 N ATOM 0 HA LYS A 79 0.932 -9.676 10.543 1.00 0.00 H new ATOM 0 HB2 LYS A 79 1.206 -7.746 12.183 1.00 0.00 H new ATOM 0 HB3 LYS A 79 0.953 -9.328 12.894 1.00 0.00 H new ATOM 0 HG2 LYS A 79 2.929 -9.269 13.974 1.00 0.00 H new ATOM 0 HG3 LYS A 79 3.799 -8.801 12.526 1.00 0.00 H new ATOM 0 HD2 LYS A 79 4.126 -6.876 13.736 1.00 0.00 H new ATOM 0 HD3 LYS A 79 2.595 -6.447 12.999 1.00 0.00 H new ATOM 0 HE2 LYS A 79 1.800 -6.135 15.087 1.00 0.00 H new ATOM 0 HE3 LYS A 79 1.810 -7.878 15.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 3.006 -6.814 17.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 4.073 -7.753 16.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 4.064 -6.064 15.961 1.00 0.00 H new ATOM 1264 N PHE A 80 1.882 -7.238 9.818 1.00 0.00 N ATOM 1265 CA PHE A 80 2.396 -6.198 8.934 1.00 0.00 C ATOM 1266 C PHE A 80 3.457 -5.358 9.641 1.00 0.00 C ATOM 1267 O PHE A 80 3.603 -5.425 10.861 1.00 0.00 O ATOM 1268 CB PHE A 80 1.256 -5.299 8.452 1.00 0.00 C ATOM 1269 CG PHE A 80 0.349 -5.963 7.456 1.00 0.00 C ATOM 1270 CD1 PHE A 80 -0.744 -6.702 7.879 1.00 0.00 C ATOM 1271 CD2 PHE A 80 0.590 -5.849 6.096 1.00 0.00 C ATOM 1272 CE1 PHE A 80 -1.581 -7.314 6.965 1.00 0.00 C ATOM 1273 CE2 PHE A 80 -0.243 -6.459 5.178 1.00 0.00 C ATOM 1274 CZ PHE A 80 -1.330 -7.193 5.613 1.00 0.00 C ATOM 0 H PHE A 80 0.991 -7.013 10.260 1.00 0.00 H new ATOM 0 HA PHE A 80 2.856 -6.683 8.073 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.667 -4.980 9.312 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.678 -4.399 8.004 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -0.944 -6.801 8.936 1.00 0.00 H new ATOM 0 HD2 PHE A 80 1.438 -5.277 5.750 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -2.430 -7.886 7.308 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -0.045 -6.362 4.121 1.00 0.00 H new ATOM 0 HZ PHE A 80 -1.982 -7.671 4.897 1.00 0.00 H new ATOM 1284 N GLN A 81 4.193 -4.571 8.864 1.00 0.00 N ATOM 1285 CA GLN A 81 5.241 -3.719 9.415 1.00 0.00 C ATOM 1286 C GLN A 81 4.869 -2.246 9.288 1.00 0.00 C ATOM 1287 O GLN A 81 5.332 -1.409 10.061 1.00 0.00 O ATOM 1288 CB GLN A 81 6.570 -3.985 8.705 1.00 0.00 C ATOM 1289 CG GLN A 81 7.600 -4.678 9.582 1.00 0.00 C ATOM 1290 CD GLN A 81 7.925 -3.889 10.835 1.00 0.00 C ATOM 1291 OE1 GLN A 81 7.784 -2.666 10.867 1.00 0.00 O ATOM 1292 NE2 GLN A 81 8.362 -4.587 11.877 1.00 0.00 N ATOM 0 H GLN A 81 4.084 -4.505 7.852 1.00 0.00 H new ATOM 0 HA GLN A 81 5.348 -3.957 10.473 1.00 0.00 H new ATOM 0 HB2 GLN A 81 6.385 -4.598 7.823 1.00 0.00 H new ATOM 0 HB3 GLN A 81 6.981 -3.038 8.355 1.00 0.00 H new ATOM 0 HG2 GLN A 81 7.228 -5.663 9.864 1.00 0.00 H new ATOM 0 HG3 GLN A 81 8.514 -4.834 9.009 1.00 0.00 H new ATOM 0 HE21 GLN A 81 8.464 -5.599 11.806 1.00 0.00 H new ATOM 0 HE22 GLN A 81 8.596 -4.111 12.748 1.00 0.00 H new ATOM 1301 N GLY A 82 4.028 -1.936 8.305 1.00 0.00 N ATOM 1302 CA GLY A 82 3.609 -0.563 8.093 1.00 0.00 C ATOM 1303 C GLY A 82 3.264 -0.278 6.645 1.00 0.00 C ATOM 1304 O GLY A 82 3.229 -1.189 5.817 1.00 0.00 O ATOM 0 H GLY A 82 3.630 -2.611 7.652 1.00 0.00 H new ATOM 0 HA2 GLY A 82 2.742 -0.351 8.718 1.00 0.00 H new ATOM 0 HA3 GLY A 82 4.405 0.110 8.413 1.00 0.00 H new ATOM 1308 N PHE A 83 3.007 0.989 6.337 1.00 0.00 N ATOM 1309 CA PHE A 83 2.660 1.390 4.979 1.00 0.00 C ATOM 1310 C PHE A 83 3.157 2.803 4.686 1.00 0.00 C ATOM 1311 O PHE A 83 2.956 3.721 5.482 1.00 0.00 O ATOM 1312 CB PHE A 83 1.146 1.317 4.774 1.00 0.00 C ATOM 1313 CG PHE A 83 0.380 2.312 5.599 1.00 0.00 C ATOM 1314 CD1 PHE A 83 -0.020 2.000 6.888 1.00 0.00 C ATOM 1315 CD2 PHE A 83 0.061 3.558 5.086 1.00 0.00 C ATOM 1316 CE1 PHE A 83 -0.725 2.913 7.649 1.00 0.00 C ATOM 1317 CE2 PHE A 83 -0.644 4.476 5.842 1.00 0.00 C ATOM 1318 CZ PHE A 83 -1.036 4.153 7.126 1.00 0.00 C ATOM 0 H PHE A 83 3.033 1.755 7.010 1.00 0.00 H new ATOM 0 HA PHE A 83 3.146 0.702 4.288 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.922 1.482 3.720 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.802 0.312 5.020 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.222 1.033 7.303 1.00 0.00 H new ATOM 0 HD2 PHE A 83 0.367 3.816 4.083 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -1.033 2.657 8.652 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -0.888 5.444 5.429 1.00 0.00 H new ATOM 0 HZ PHE A 83 -1.585 4.869 7.720 1.00 0.00 H new ATOM 1328 N ALA A 84 3.807 2.970 3.539 1.00 0.00 N ATOM 1329 CA ALA A 84 4.332 4.270 3.140 1.00 0.00 C ATOM 1330 C ALA A 84 3.953 4.595 1.699 1.00 0.00 C ATOM 1331 O ALA A 84 4.071 3.752 0.811 1.00 0.00 O ATOM 1332 CB ALA A 84 5.843 4.304 3.311 1.00 0.00 C ATOM 0 H ALA A 84 3.983 2.221 2.869 1.00 0.00 H new ATOM 0 HA ALA A 84 3.888 5.028 3.785 1.00 0.00 H new ATOM 0 HB1 ALA A 84 6.221 5.281 3.009 1.00 0.00 H new ATOM 0 HB2 ALA A 84 6.095 4.124 4.356 1.00 0.00 H new ATOM 0 HB3 ALA A 84 6.297 3.531 2.690 1.00 0.00 H new ATOM 1338 N ARG A 85 3.498 5.824 1.475 1.00 0.00 N ATOM 1339 CA ARG A 85 3.100 6.260 0.142 1.00 0.00 C ATOM 1340 C ARG A 85 4.285 6.858 -0.611 1.00 0.00 C ATOM 1341 O ARG A 85 4.968 7.750 -0.106 1.00 0.00 O ATOM 1342 CB ARG A 85 1.970 7.287 0.234 1.00 0.00 C ATOM 1343 CG ARG A 85 1.603 7.910 -1.103 1.00 0.00 C ATOM 1344 CD ARG A 85 0.538 8.984 -0.943 1.00 0.00 C ATOM 1345 NE ARG A 85 1.120 10.306 -0.733 1.00 0.00 N ATOM 1346 CZ ARG A 85 1.788 10.972 -1.669 1.00 0.00 C ATOM 1347 NH1 ARG A 85 1.955 10.442 -2.872 1.00 0.00 N ATOM 1348 NH2 ARG A 85 2.289 12.171 -1.402 1.00 0.00 N ATOM 0 H ARG A 85 3.396 6.535 2.199 1.00 0.00 H new ATOM 0 HA ARG A 85 2.745 5.388 -0.407 1.00 0.00 H new ATOM 0 HB2 ARG A 85 1.087 6.807 0.656 1.00 0.00 H new ATOM 0 HB3 ARG A 85 2.264 8.077 0.925 1.00 0.00 H new ATOM 0 HG2 ARG A 85 2.493 8.343 -1.560 1.00 0.00 H new ATOM 0 HG3 ARG A 85 1.242 7.136 -1.780 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -0.094 9.003 -1.831 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -0.106 8.733 -0.100 1.00 0.00 H new ATOM 0 HE ARG A 85 1.008 10.742 0.182 1.00 0.00 H new ATOM 0 HH11 ARG A 85 1.570 9.521 -3.081 1.00 0.00 H new ATOM 0 HH12 ARG A 85 2.468 10.955 -3.589 1.00 0.00 H new ATOM 0 HH21 ARG A 85 2.162 12.583 -0.477 1.00 0.00 H new ATOM 0 HH22 ARG A 85 2.802 12.681 -2.121 1.00 0.00 H new ATOM 1362 N LEU A 86 4.523 6.360 -1.819 1.00 0.00 N ATOM 1363 CA LEU A 86 5.626 6.844 -2.642 1.00 0.00 C ATOM 1364 C LEU A 86 5.574 8.362 -2.785 1.00 0.00 C ATOM 1365 O LEU A 86 4.734 8.899 -3.508 1.00 0.00 O ATOM 1366 CB LEU A 86 5.584 6.189 -4.023 1.00 0.00 C ATOM 1367 CG LEU A 86 6.937 5.819 -4.632 1.00 0.00 C ATOM 1368 CD1 LEU A 86 7.617 4.737 -3.807 1.00 0.00 C ATOM 1369 CD2 LEU A 86 6.767 5.364 -6.074 1.00 0.00 C ATOM 0 H LEU A 86 3.967 5.621 -2.251 1.00 0.00 H new ATOM 0 HA LEU A 86 6.560 6.576 -2.148 1.00 0.00 H new ATOM 0 HB2 LEU A 86 4.979 5.285 -3.956 1.00 0.00 H new ATOM 0 HB3 LEU A 86 5.072 6.865 -4.708 1.00 0.00 H new ATOM 0 HG LEU A 86 7.571 6.706 -4.624 1.00 0.00 H new ATOM 0 HD11 LEU A 86 8.578 4.487 -4.256 1.00 0.00 H new ATOM 0 HD12 LEU A 86 7.774 5.099 -2.791 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.986 3.848 -3.782 1.00 0.00 H new ATOM 0 HD21 LEU A 86 7.740 5.105 -6.491 1.00 0.00 H new ATOM 0 HD22 LEU A 86 6.115 4.491 -6.106 1.00 0.00 H new ATOM 0 HD23 LEU A 86 6.324 6.169 -6.660 1.00 0.00 H new ATOM 1381 N SER A 87 6.478 9.048 -2.093 1.00 0.00 N ATOM 1382 CA SER A 87 6.534 10.505 -2.142 1.00 0.00 C ATOM 1383 C SER A 87 7.175 10.980 -3.442 1.00 0.00 C ATOM 1384 O SER A 87 7.078 12.153 -3.802 1.00 0.00 O ATOM 1385 CB SER A 87 7.317 11.046 -0.945 1.00 0.00 C ATOM 1386 OG SER A 87 6.669 12.172 -0.378 1.00 0.00 O ATOM 0 H SER A 87 7.182 8.619 -1.492 1.00 0.00 H new ATOM 0 HA SER A 87 5.513 10.886 -2.101 1.00 0.00 H new ATOM 0 HB2 SER A 87 7.421 10.265 -0.192 1.00 0.00 H new ATOM 0 HB3 SER A 87 8.323 11.322 -1.260 1.00 0.00 H new ATOM 0 HG SER A 87 7.189 12.498 0.386 1.00 0.00 H new ATOM 1392 N SER A 88 7.831 10.061 -4.142 1.00 0.00 N ATOM 1393 CA SER A 88 8.493 10.386 -5.400 1.00 0.00 C ATOM 1394 C SER A 88 9.151 9.148 -6.003 1.00 0.00 C ATOM 1395 O SER A 88 9.315 8.130 -5.332 1.00 0.00 O ATOM 1396 CB SER A 88 9.540 11.480 -5.183 1.00 0.00 C ATOM 1397 OG SER A 88 9.479 12.455 -6.209 1.00 0.00 O ATOM 0 H SER A 88 7.919 9.085 -3.859 1.00 0.00 H new ATOM 0 HA SER A 88 7.737 10.750 -6.096 1.00 0.00 H new ATOM 0 HB2 SER A 88 9.379 11.955 -4.215 1.00 0.00 H new ATOM 0 HB3 SER A 88 10.535 11.036 -5.158 1.00 0.00 H new ATOM 0 HG SER A 88 10.157 13.144 -6.046 1.00 0.00 H new ATOM 1403 N GLU A 89 9.526 9.246 -7.275 1.00 0.00 N ATOM 1404 CA GLU A 89 10.166 8.134 -7.969 1.00 0.00 C ATOM 1405 C GLU A 89 11.528 7.822 -7.357 1.00 0.00 C ATOM 1406 O GLU A 89 11.907 8.395 -6.335 1.00 0.00 O ATOM 1407 CB GLU A 89 10.324 8.456 -9.456 1.00 0.00 C ATOM 1408 CG GLU A 89 9.008 8.732 -10.163 1.00 0.00 C ATOM 1409 CD GLU A 89 9.061 8.406 -11.644 1.00 0.00 C ATOM 1410 OE1 GLU A 89 10.094 8.704 -12.279 1.00 0.00 O ATOM 1411 OE2 GLU A 89 8.070 7.855 -12.167 1.00 0.00 O ATOM 0 H GLU A 89 9.398 10.082 -7.845 1.00 0.00 H new ATOM 0 HA GLU A 89 9.529 7.256 -7.860 1.00 0.00 H new ATOM 0 HB2 GLU A 89 10.974 9.325 -9.564 1.00 0.00 H new ATOM 0 HB3 GLU A 89 10.823 7.622 -9.949 1.00 0.00 H new ATOM 0 HG2 GLU A 89 8.218 8.146 -9.694 1.00 0.00 H new ATOM 0 HG3 GLU A 89 8.744 9.782 -10.035 1.00 0.00 H new ATOM 1418 N SER A 90 12.259 6.910 -7.989 1.00 0.00 N ATOM 1419 CA SER A 90 13.578 6.518 -7.505 1.00 0.00 C ATOM 1420 C SER A 90 14.593 7.634 -7.730 1.00 0.00 C ATOM 1421 O SER A 90 14.231 8.756 -8.086 1.00 0.00 O ATOM 1422 CB SER A 90 14.043 5.241 -8.208 1.00 0.00 C ATOM 1423 OG SER A 90 14.830 5.543 -9.347 1.00 0.00 O ATOM 0 H SER A 90 11.961 6.428 -8.837 1.00 0.00 H new ATOM 0 HA SER A 90 13.504 6.329 -6.434 1.00 0.00 H new ATOM 0 HB2 SER A 90 14.621 4.630 -7.514 1.00 0.00 H new ATOM 0 HB3 SER A 90 13.177 4.651 -8.507 1.00 0.00 H new ATOM 0 HG SER A 90 15.246 4.722 -9.684 1.00 0.00 H new ATOM 1429 N HIS A 91 15.867 7.318 -7.519 1.00 0.00 N ATOM 1430 CA HIS A 91 16.937 8.294 -7.699 1.00 0.00 C ATOM 1431 C HIS A 91 18.242 7.604 -8.083 1.00 0.00 C ATOM 1432 O HIS A 91 18.406 6.402 -7.873 1.00 0.00 O ATOM 1433 CB HIS A 91 17.133 9.108 -6.420 1.00 0.00 C ATOM 1434 CG HIS A 91 16.159 10.235 -6.271 1.00 0.00 C ATOM 1435 ND1 HIS A 91 15.407 10.435 -5.133 1.00 0.00 N ATOM 1436 CD2 HIS A 91 15.817 11.228 -7.125 1.00 0.00 C ATOM 1437 CE1 HIS A 91 14.643 11.500 -5.294 1.00 0.00 C ATOM 1438 NE2 HIS A 91 14.873 12.000 -6.495 1.00 0.00 N ATOM 0 H HIS A 91 16.184 6.395 -7.223 1.00 0.00 H new ATOM 0 HA HIS A 91 16.651 8.966 -8.508 1.00 0.00 H new ATOM 0 HB2 HIS A 91 17.042 8.445 -5.560 1.00 0.00 H new ATOM 0 HB3 HIS A 91 18.146 9.510 -6.407 1.00 0.00 H new ATOM 0 HD2 HIS A 91 16.213 11.384 -8.118 1.00 0.00 H new ATOM 0 HE1 HIS A 91 13.948 11.895 -4.567 1.00 0.00 H new ATOM 0 HE2 HIS A 91 14.422 12.825 -6.890 1.00 0.00 H new ATOM 1488 N PRO A 96 23.218 4.085 -3.239 1.00 0.00 N ATOM 1489 CA PRO A 96 22.322 3.496 -2.240 1.00 0.00 C ATOM 1490 C PRO A 96 23.059 3.089 -0.968 1.00 0.00 C ATOM 1491 O PRO A 96 24.282 2.949 -0.967 1.00 0.00 O ATOM 1492 CB PRO A 96 21.760 2.263 -2.950 1.00 0.00 C ATOM 1493 CG PRO A 96 22.792 1.906 -3.963 1.00 0.00 C ATOM 1494 CD PRO A 96 23.405 3.206 -4.405 1.00 0.00 C ATOM 0 HA PRO A 96 21.558 4.201 -1.912 1.00 0.00 H new ATOM 0 HB2 PRO A 96 21.593 1.445 -2.250 1.00 0.00 H new ATOM 0 HB3 PRO A 96 20.801 2.480 -3.421 1.00 0.00 H new ATOM 0 HG2 PRO A 96 23.546 1.244 -3.536 1.00 0.00 H new ATOM 0 HG3 PRO A 96 22.346 1.378 -4.806 1.00 0.00 H new ATOM 0 HD2 PRO A 96 24.459 3.089 -4.655 1.00 0.00 H new ATOM 0 HD3 PRO A 96 22.910 3.603 -5.291 1.00 0.00 H new ATOM 1502 N ILE A 97 22.307 2.902 0.111 1.00 0.00 N ATOM 1503 CA ILE A 97 22.890 2.509 1.388 1.00 0.00 C ATOM 1504 C ILE A 97 23.378 1.065 1.349 1.00 0.00 C ATOM 1505 O ILE A 97 23.013 0.299 0.456 1.00 0.00 O ATOM 1506 CB ILE A 97 21.880 2.667 2.540 1.00 0.00 C ATOM 1507 CG1 ILE A 97 20.752 1.642 2.403 1.00 0.00 C ATOM 1508 CG2 ILE A 97 21.319 4.081 2.562 1.00 0.00 C ATOM 1509 CD1 ILE A 97 20.696 0.649 3.542 1.00 0.00 C ATOM 0 H ILE A 97 21.294 3.016 0.127 1.00 0.00 H new ATOM 0 HA ILE A 97 23.737 3.171 1.565 1.00 0.00 H new ATOM 0 HB ILE A 97 22.396 2.487 3.483 1.00 0.00 H new ATOM 0 HG12 ILE A 97 19.799 2.168 2.343 1.00 0.00 H new ATOM 0 HG13 ILE A 97 20.876 1.100 1.465 1.00 0.00 H new ATOM 0 HG21 ILE A 97 20.607 4.177 3.381 1.00 0.00 H new ATOM 0 HG22 ILE A 97 22.132 4.793 2.703 1.00 0.00 H new ATOM 0 HG23 ILE A 97 20.815 4.287 1.618 1.00 0.00 H new ATOM 0 HD11 ILE A 97 19.873 -0.046 3.378 1.00 0.00 H new ATOM 0 HD12 ILE A 97 21.634 0.096 3.589 1.00 0.00 H new ATOM 0 HD13 ILE A 97 20.541 1.181 4.481 1.00 0.00 H new ATOM 1521 N HIS A 98 24.203 0.698 2.325 1.00 0.00 N ATOM 1522 CA HIS A 98 24.739 -0.656 2.404 1.00 0.00 C ATOM 1523 C HIS A 98 23.680 -1.632 2.908 1.00 0.00 C ATOM 1524 O HIS A 98 23.792 -2.168 4.010 1.00 0.00 O ATOM 1525 CB HIS A 98 25.960 -0.691 3.323 1.00 0.00 C ATOM 1526 CG HIS A 98 25.724 -0.053 4.657 1.00 0.00 C ATOM 1527 ND1 HIS A 98 26.746 0.337 5.496 1.00 0.00 N ATOM 1528 CD2 HIS A 98 24.573 0.263 5.296 1.00 0.00 C ATOM 1529 CE1 HIS A 98 26.235 0.865 6.594 1.00 0.00 C ATOM 1530 NE2 HIS A 98 24.918 0.833 6.497 1.00 0.00 N ATOM 0 H HIS A 98 24.515 1.319 3.072 1.00 0.00 H new ATOM 0 HA HIS A 98 25.039 -0.960 1.401 1.00 0.00 H new ATOM 0 HB2 HIS A 98 26.262 -1.728 3.473 1.00 0.00 H new ATOM 0 HB3 HIS A 98 26.790 -0.186 2.830 1.00 0.00 H new ATOM 0 HD2 HIS A 98 23.571 0.098 4.930 1.00 0.00 H new ATOM 0 HE1 HIS A 98 26.798 1.256 7.429 1.00 0.00 H new ATOM 0 HE2 HIS A 98 24.263 1.176 7.200 1.00 0.00 H new ATOM 1538 N TRP A 99 22.654 -1.855 2.096 1.00 0.00 N ATOM 1539 CA TRP A 99 21.574 -2.765 2.461 1.00 0.00 C ATOM 1540 C TRP A 99 22.127 -4.113 2.911 1.00 0.00 C ATOM 1541 O TRP A 99 23.310 -4.401 2.731 1.00 0.00 O ATOM 1542 CB TRP A 99 20.622 -2.959 1.279 1.00 0.00 C ATOM 1543 CG TRP A 99 19.970 -1.688 0.827 1.00 0.00 C ATOM 1544 CD1 TRP A 99 20.352 -0.898 -0.220 1.00 0.00 C ATOM 1545 CD2 TRP A 99 18.822 -1.059 1.408 1.00 0.00 C ATOM 1546 NE1 TRP A 99 19.511 0.184 -0.324 1.00 0.00 N ATOM 1547 CE2 TRP A 99 18.564 0.108 0.663 1.00 0.00 C ATOM 1548 CE3 TRP A 99 17.987 -1.369 2.485 1.00 0.00 C ATOM 1549 CZ2 TRP A 99 17.507 0.963 0.961 1.00 0.00 C ATOM 1550 CZ3 TRP A 99 16.938 -0.519 2.780 1.00 0.00 C ATOM 1551 CH2 TRP A 99 16.705 0.635 2.021 1.00 0.00 C ATOM 0 H TRP A 99 22.547 -1.419 1.180 1.00 0.00 H new ATOM 0 HA TRP A 99 21.025 -2.323 3.292 1.00 0.00 H new ATOM 0 HB2 TRP A 99 21.174 -3.393 0.445 1.00 0.00 H new ATOM 0 HB3 TRP A 99 19.850 -3.676 1.558 1.00 0.00 H new ATOM 0 HD1 TRP A 99 21.191 -1.095 -0.870 1.00 0.00 H new ATOM 0 HE1 TRP A 99 19.581 0.924 -1.023 1.00 0.00 H new ATOM 0 HE3 TRP A 99 18.158 -2.257 3.076 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 17.326 1.853 0.377 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 16.287 -0.749 3.610 1.00 0.00 H new ATOM 0 HH2 TRP A 99 15.876 1.279 2.277 1.00 0.00 H new ATOM 1562 N VAL A 100 21.263 -4.936 3.496 1.00 0.00 N ATOM 1563 CA VAL A 100 21.666 -6.255 3.971 1.00 0.00 C ATOM 1564 C VAL A 100 21.167 -7.351 3.036 1.00 0.00 C ATOM 1565 O VAL A 100 19.971 -7.640 2.982 1.00 0.00 O ATOM 1566 CB VAL A 100 21.135 -6.526 5.391 1.00 0.00 C ATOM 1567 CG1 VAL A 100 19.642 -6.248 5.466 1.00 0.00 C ATOM 1568 CG2 VAL A 100 21.440 -7.957 5.809 1.00 0.00 C ATOM 0 H VAL A 100 20.280 -4.713 3.653 1.00 0.00 H new ATOM 0 HA VAL A 100 22.756 -6.266 3.990 1.00 0.00 H new ATOM 0 HB VAL A 100 21.641 -5.853 6.083 1.00 0.00 H new ATOM 0 HG11 VAL A 100 19.286 -6.445 6.477 1.00 0.00 H new ATOM 0 HG12 VAL A 100 19.453 -5.205 5.212 1.00 0.00 H new ATOM 0 HG13 VAL A 100 19.116 -6.894 4.763 1.00 0.00 H new ATOM 0 HG21 VAL A 100 21.058 -8.132 6.815 1.00 0.00 H new ATOM 0 HG22 VAL A 100 20.963 -8.648 5.115 1.00 0.00 H new ATOM 0 HG23 VAL A 100 22.518 -8.117 5.797 1.00 0.00 H new ATOM 1578 N LEU A 101 22.092 -7.959 2.301 1.00 0.00 N ATOM 1579 CA LEU A 101 21.747 -9.026 1.367 1.00 0.00 C ATOM 1580 C LEU A 101 22.470 -10.320 1.727 1.00 0.00 C ATOM 1581 O LEU A 101 23.534 -10.313 2.347 1.00 0.00 O ATOM 1582 CB LEU A 101 22.099 -8.612 -0.063 1.00 0.00 C ATOM 1583 CG LEU A 101 21.921 -7.130 -0.396 1.00 0.00 C ATOM 1584 CD1 LEU A 101 22.433 -6.833 -1.797 1.00 0.00 C ATOM 1585 CD2 LEU A 101 20.460 -6.726 -0.263 1.00 0.00 C ATOM 0 H LEU A 101 23.086 -7.732 2.333 1.00 0.00 H new ATOM 0 HA LEU A 101 20.673 -9.201 1.434 1.00 0.00 H new ATOM 0 HB2 LEU A 101 23.137 -8.884 -0.254 1.00 0.00 H new ATOM 0 HB3 LEU A 101 21.485 -9.194 -0.750 1.00 0.00 H new ATOM 0 HG LEU A 101 22.505 -6.544 0.314 1.00 0.00 H new ATOM 0 HD11 LEU A 101 22.298 -5.774 -2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 101 23.492 -7.085 -1.858 1.00 0.00 H new ATOM 0 HD13 LEU A 101 21.876 -7.427 -2.521 1.00 0.00 H new ATOM 0 HD21 LEU A 101 20.352 -5.668 -0.504 1.00 0.00 H new ATOM 0 HD22 LEU A 101 19.855 -7.318 -0.949 1.00 0.00 H new ATOM 0 HD23 LEU A 101 20.126 -6.902 0.759 1.00 0.00 H new ATOM 1597 N PRO A 102 21.882 -11.457 1.328 1.00 0.00 N ATOM 1598 CA PRO A 102 22.455 -12.780 1.595 1.00 0.00 C ATOM 1599 C PRO A 102 23.722 -13.037 0.787 1.00 0.00 C ATOM 1600 O PRO A 102 24.254 -12.132 0.145 1.00 0.00 O ATOM 1601 CB PRO A 102 21.343 -13.741 1.165 1.00 0.00 C ATOM 1602 CG PRO A 102 20.554 -12.980 0.157 1.00 0.00 C ATOM 1603 CD PRO A 102 20.614 -11.540 0.585 1.00 0.00 C ATOM 0 HA PRO A 102 22.755 -12.891 2.637 1.00 0.00 H new ATOM 0 HB2 PRO A 102 21.754 -14.656 0.738 1.00 0.00 H new ATOM 0 HB3 PRO A 102 20.724 -14.035 2.013 1.00 0.00 H new ATOM 0 HG2 PRO A 102 20.971 -13.108 -0.842 1.00 0.00 H new ATOM 0 HG3 PRO A 102 19.524 -13.334 0.120 1.00 0.00 H new ATOM 0 HD2 PRO A 102 20.605 -10.866 -0.271 1.00 0.00 H new ATOM 0 HD3 PRO A 102 19.763 -11.271 1.211 1.00 0.00 H new ATOM 1611 N ALA A 103 24.201 -14.276 0.824 1.00 0.00 N ATOM 1612 CA ALA A 103 25.405 -14.652 0.094 1.00 0.00 C ATOM 1613 C ALA A 103 25.087 -14.963 -1.365 1.00 0.00 C ATOM 1614 O ALA A 103 25.395 -16.046 -1.860 1.00 0.00 O ATOM 1615 CB ALA A 103 26.073 -15.848 0.757 1.00 0.00 C ATOM 0 H ALA A 103 23.773 -15.037 1.352 1.00 0.00 H new ATOM 0 HA ALA A 103 26.093 -13.807 0.117 1.00 0.00 H new ATOM 0 HB1 ALA A 103 26.971 -16.118 0.201 1.00 0.00 H new ATOM 0 HB2 ALA A 103 26.344 -15.592 1.781 1.00 0.00 H new ATOM 0 HB3 ALA A 103 25.383 -16.692 0.764 1.00 0.00 H new ATOM 1621 N GLY A 104 24.469 -14.005 -2.048 1.00 0.00 N ATOM 1622 CA GLY A 104 24.119 -14.197 -3.444 1.00 0.00 C ATOM 1623 C GLY A 104 23.561 -12.940 -4.080 1.00 0.00 C ATOM 1624 O GLY A 104 24.133 -12.411 -5.032 1.00 0.00 O ATOM 0 H GLY A 104 24.204 -13.099 -1.660 1.00 0.00 H new ATOM 0 HA2 GLY A 104 25.002 -14.518 -3.996 1.00 0.00 H new ATOM 0 HA3 GLY A 104 23.384 -14.998 -3.524 1.00 0.00 H new ATOM 1628 N MET A 105 22.439 -12.460 -3.553 1.00 0.00 N ATOM 1629 CA MET A 105 21.803 -11.257 -4.077 1.00 0.00 C ATOM 1630 C MET A 105 22.802 -10.107 -4.162 1.00 0.00 C ATOM 1631 O MET A 105 23.567 -9.867 -3.228 1.00 0.00 O ATOM 1632 CB MET A 105 20.619 -10.855 -3.195 1.00 0.00 C ATOM 1633 CG MET A 105 19.327 -10.649 -3.969 1.00 0.00 C ATOM 1634 SD MET A 105 18.032 -9.891 -2.969 1.00 0.00 S ATOM 1635 CE MET A 105 18.177 -8.177 -3.469 1.00 0.00 C ATOM 0 H MET A 105 21.952 -12.885 -2.764 1.00 0.00 H new ATOM 0 HA MET A 105 21.441 -11.476 -5.082 1.00 0.00 H new ATOM 0 HB2 MET A 105 20.462 -11.625 -2.439 1.00 0.00 H new ATOM 0 HB3 MET A 105 20.867 -9.935 -2.666 1.00 0.00 H new ATOM 0 HG2 MET A 105 19.525 -10.021 -4.838 1.00 0.00 H new ATOM 0 HG3 MET A 105 18.975 -11.610 -4.344 1.00 0.00 H new ATOM 0 HE1 MET A 105 17.915 -7.530 -2.632 1.00 0.00 H new ATOM 0 HE2 MET A 105 19.202 -7.974 -3.778 1.00 0.00 H new ATOM 0 HE3 MET A 105 17.502 -7.983 -4.302 1.00 0.00 H new ATOM 1645 N SER A 106 22.788 -9.399 -5.287 1.00 0.00 N ATOM 1646 CA SER A 106 23.696 -8.278 -5.495 1.00 0.00 C ATOM 1647 C SER A 106 22.969 -6.949 -5.314 1.00 0.00 C ATOM 1648 O SER A 106 21.799 -6.815 -5.673 1.00 0.00 O ATOM 1649 CB SER A 106 24.314 -8.347 -6.893 1.00 0.00 C ATOM 1650 OG SER A 106 25.275 -9.385 -6.975 1.00 0.00 O ATOM 0 H SER A 106 22.158 -9.582 -6.068 1.00 0.00 H new ATOM 0 HA SER A 106 24.490 -8.343 -4.751 1.00 0.00 H new ATOM 0 HB2 SER A 106 23.531 -8.513 -7.633 1.00 0.00 H new ATOM 0 HB3 SER A 106 24.783 -7.393 -7.134 1.00 0.00 H new ATOM 0 HG SER A 106 25.303 -9.734 -7.890 1.00 0.00 H new ATOM 1656 N ALA A 107 23.670 -5.969 -4.753 1.00 0.00 N ATOM 1657 CA ALA A 107 23.093 -4.650 -4.525 1.00 0.00 C ATOM 1658 C ALA A 107 22.814 -3.938 -5.844 1.00 0.00 C ATOM 1659 O ALA A 107 21.959 -3.054 -5.915 1.00 0.00 O ATOM 1660 CB ALA A 107 24.019 -3.812 -3.655 1.00 0.00 C ATOM 0 H ALA A 107 24.639 -6.064 -4.448 1.00 0.00 H new ATOM 0 HA ALA A 107 22.144 -4.780 -4.005 1.00 0.00 H new ATOM 0 HB1 ALA A 107 23.576 -2.830 -3.493 1.00 0.00 H new ATOM 0 HB2 ALA A 107 24.164 -4.308 -2.695 1.00 0.00 H new ATOM 0 HB3 ALA A 107 24.982 -3.698 -4.153 1.00 0.00 H new ATOM 1666 N LYS A 108 23.540 -4.326 -6.886 1.00 0.00 N ATOM 1667 CA LYS A 108 23.371 -3.725 -8.204 1.00 0.00 C ATOM 1668 C LYS A 108 21.966 -3.978 -8.741 1.00 0.00 C ATOM 1669 O LYS A 108 21.460 -3.218 -9.566 1.00 0.00 O ATOM 1670 CB LYS A 108 24.409 -4.284 -9.179 1.00 0.00 C ATOM 1671 CG LYS A 108 24.200 -5.750 -9.516 1.00 0.00 C ATOM 1672 CD LYS A 108 25.495 -6.411 -9.958 1.00 0.00 C ATOM 1673 CE LYS A 108 25.231 -7.607 -10.859 1.00 0.00 C ATOM 1674 NZ LYS A 108 26.175 -8.726 -10.587 1.00 0.00 N ATOM 0 H LYS A 108 24.252 -5.055 -6.844 1.00 0.00 H new ATOM 0 HA LYS A 108 23.516 -2.649 -8.106 1.00 0.00 H new ATOM 0 HB2 LYS A 108 24.381 -3.701 -10.099 1.00 0.00 H new ATOM 0 HB3 LYS A 108 25.403 -4.157 -8.751 1.00 0.00 H new ATOM 0 HG2 LYS A 108 23.803 -6.271 -8.645 1.00 0.00 H new ATOM 0 HG3 LYS A 108 23.456 -5.840 -10.308 1.00 0.00 H new ATOM 0 HD2 LYS A 108 26.113 -5.685 -10.487 1.00 0.00 H new ATOM 0 HD3 LYS A 108 26.059 -6.732 -9.082 1.00 0.00 H new ATOM 0 HE2 LYS A 108 24.207 -7.952 -10.714 1.00 0.00 H new ATOM 0 HE3 LYS A 108 25.320 -7.303 -11.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 25.962 -9.522 -11.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 27.151 -8.405 -10.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 26.073 -9.034 -9.599 1.00 0.00 H new ATOM 1688 N MET A 109 21.340 -5.050 -8.266 1.00 0.00 N ATOM 1689 CA MET A 109 19.991 -5.401 -8.697 1.00 0.00 C ATOM 1690 C MET A 109 18.966 -4.430 -8.121 1.00 0.00 C ATOM 1691 O MET A 109 17.900 -4.220 -8.700 1.00 0.00 O ATOM 1692 CB MET A 109 19.652 -6.831 -8.271 1.00 0.00 C ATOM 1693 CG MET A 109 20.766 -7.827 -8.547 1.00 0.00 C ATOM 1694 SD MET A 109 20.151 -9.397 -9.187 1.00 0.00 S ATOM 1695 CE MET A 109 19.790 -10.266 -7.663 1.00 0.00 C ATOM 0 H MET A 109 21.745 -5.690 -7.583 1.00 0.00 H new ATOM 0 HA MET A 109 19.956 -5.336 -9.784 1.00 0.00 H new ATOM 0 HB2 MET A 109 19.424 -6.840 -7.205 1.00 0.00 H new ATOM 0 HB3 MET A 109 18.751 -7.153 -8.792 1.00 0.00 H new ATOM 0 HG2 MET A 109 21.465 -7.395 -9.264 1.00 0.00 H new ATOM 0 HG3 MET A 109 21.323 -8.007 -7.628 1.00 0.00 H new ATOM 0 HE1 MET A 109 19.193 -11.151 -7.882 1.00 0.00 H new ATOM 0 HE2 MET A 109 20.723 -10.566 -7.186 1.00 0.00 H new ATOM 0 HE3 MET A 109 19.234 -9.610 -6.993 1.00 0.00 H new ATOM 1705 N LEU A 110 19.295 -3.839 -6.977 1.00 0.00 N ATOM 1706 CA LEU A 110 18.403 -2.890 -6.322 1.00 0.00 C ATOM 1707 C LEU A 110 18.287 -1.602 -7.132 1.00 0.00 C ATOM 1708 O LEU A 110 17.410 -0.777 -6.883 1.00 0.00 O ATOM 1709 CB LEU A 110 18.907 -2.575 -4.912 1.00 0.00 C ATOM 1710 CG LEU A 110 19.476 -3.755 -4.124 1.00 0.00 C ATOM 1711 CD1 LEU A 110 19.820 -3.332 -2.704 1.00 0.00 C ATOM 1712 CD2 LEU A 110 18.489 -4.914 -4.112 1.00 0.00 C ATOM 0 H LEU A 110 20.173 -4.001 -6.484 1.00 0.00 H new ATOM 0 HA LEU A 110 17.415 -3.346 -6.255 1.00 0.00 H new ATOM 0 HB2 LEU A 110 19.678 -1.808 -4.986 1.00 0.00 H new ATOM 0 HB3 LEU A 110 18.084 -2.146 -4.341 1.00 0.00 H new ATOM 0 HG LEU A 110 20.391 -4.087 -4.615 1.00 0.00 H new ATOM 0 HD11 LEU A 110 20.224 -4.185 -2.158 1.00 0.00 H new ATOM 0 HD12 LEU A 110 20.562 -2.534 -2.732 1.00 0.00 H new ATOM 0 HD13 LEU A 110 18.921 -2.973 -2.203 1.00 0.00 H new ATOM 0 HD21 LEU A 110 18.911 -5.745 -3.547 1.00 0.00 H new ATOM 0 HD22 LEU A 110 17.557 -4.594 -3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 110 18.291 -5.234 -5.135 1.00 0.00 H new ATOM 1724 N GLY A 111 19.178 -1.440 -8.105 1.00 0.00 N ATOM 1725 CA GLY A 111 19.157 -0.252 -8.939 1.00 0.00 C ATOM 1726 C GLY A 111 19.397 1.017 -8.146 1.00 0.00 C ATOM 1727 O GLY A 111 20.491 1.237 -7.628 1.00 0.00 O ATOM 0 H GLY A 111 19.914 -2.110 -8.331 1.00 0.00 H new ATOM 0 HA2 GLY A 111 19.918 -0.342 -9.714 1.00 0.00 H new ATOM 0 HA3 GLY A 111 18.194 -0.184 -9.445 1.00 0.00 H new ATOM 1731 N GLY A 112 18.370 1.857 -8.052 1.00 0.00 N ATOM 1732 CA GLY A 112 18.496 3.102 -7.316 1.00 0.00 C ATOM 1733 C GLY A 112 17.772 3.064 -5.985 1.00 0.00 C ATOM 1734 O GLY A 112 17.519 1.990 -5.438 1.00 0.00 O ATOM 0 H GLY A 112 17.454 1.698 -8.472 1.00 0.00 H new ATOM 0 HA2 GLY A 112 19.551 3.315 -7.146 1.00 0.00 H new ATOM 0 HA3 GLY A 112 18.099 3.919 -7.919 1.00 0.00 H new ATOM 1738 N VAL A 113 17.439 4.239 -5.460 1.00 0.00 N ATOM 1739 CA VAL A 113 16.741 4.336 -4.184 1.00 0.00 C ATOM 1740 C VAL A 113 15.448 5.131 -4.324 1.00 0.00 C ATOM 1741 O VAL A 113 15.365 6.065 -5.121 1.00 0.00 O ATOM 1742 CB VAL A 113 17.625 4.998 -3.110 1.00 0.00 C ATOM 1743 CG1 VAL A 113 16.903 5.032 -1.771 1.00 0.00 C ATOM 1744 CG2 VAL A 113 18.954 4.268 -2.990 1.00 0.00 C ATOM 0 H VAL A 113 17.642 5.137 -5.899 1.00 0.00 H new ATOM 0 HA VAL A 113 16.506 3.318 -3.873 1.00 0.00 H new ATOM 0 HB VAL A 113 17.827 6.025 -3.413 1.00 0.00 H new ATOM 0 HG11 VAL A 113 17.543 5.503 -1.025 1.00 0.00 H new ATOM 0 HG12 VAL A 113 15.980 5.603 -1.870 1.00 0.00 H new ATOM 0 HG13 VAL A 113 16.669 4.015 -1.458 1.00 0.00 H new ATOM 0 HG21 VAL A 113 19.566 4.749 -2.227 1.00 0.00 H new ATOM 0 HG22 VAL A 113 18.775 3.230 -2.710 1.00 0.00 H new ATOM 0 HG23 VAL A 113 19.475 4.301 -3.947 1.00 0.00 H new ATOM 1754 N PHE A 114 14.441 4.756 -3.542 1.00 0.00 N ATOM 1755 CA PHE A 114 13.151 5.434 -3.579 1.00 0.00 C ATOM 1756 C PHE A 114 12.950 6.289 -2.331 1.00 0.00 C ATOM 1757 O PHE A 114 13.599 6.076 -1.307 1.00 0.00 O ATOM 1758 CB PHE A 114 12.017 4.413 -3.698 1.00 0.00 C ATOM 1759 CG PHE A 114 11.681 4.053 -5.117 1.00 0.00 C ATOM 1760 CD1 PHE A 114 10.841 4.859 -5.869 1.00 0.00 C ATOM 1761 CD2 PHE A 114 12.205 2.910 -5.699 1.00 0.00 C ATOM 1762 CE1 PHE A 114 10.530 4.531 -7.175 1.00 0.00 C ATOM 1763 CE2 PHE A 114 11.898 2.578 -7.005 1.00 0.00 C ATOM 1764 CZ PHE A 114 11.058 3.389 -7.743 1.00 0.00 C ATOM 0 H PHE A 114 14.494 3.986 -2.875 1.00 0.00 H new ATOM 0 HA PHE A 114 13.137 6.086 -4.452 1.00 0.00 H new ATOM 0 HB2 PHE A 114 12.296 3.508 -3.158 1.00 0.00 H new ATOM 0 HB3 PHE A 114 11.127 4.812 -3.212 1.00 0.00 H new ATOM 0 HD1 PHE A 114 10.425 5.753 -5.429 1.00 0.00 H new ATOM 0 HD2 PHE A 114 12.861 2.271 -5.126 1.00 0.00 H new ATOM 0 HE1 PHE A 114 9.874 5.168 -7.751 1.00 0.00 H new ATOM 0 HE2 PHE A 114 12.314 1.685 -7.448 1.00 0.00 H new ATOM 0 HZ PHE A 114 10.815 3.130 -8.763 1.00 0.00 H new ATOM 1774 N LYS A 115 12.048 7.260 -2.425 1.00 0.00 N ATOM 1775 CA LYS A 115 11.759 8.149 -1.306 1.00 0.00 C ATOM 1776 C LYS A 115 10.355 7.903 -0.764 1.00 0.00 C ATOM 1777 O LYS A 115 9.370 8.386 -1.325 1.00 0.00 O ATOM 1778 CB LYS A 115 11.903 9.610 -1.738 1.00 0.00 C ATOM 1779 CG LYS A 115 13.206 9.905 -2.460 1.00 0.00 C ATOM 1780 CD LYS A 115 13.935 11.083 -1.836 1.00 0.00 C ATOM 1781 CE LYS A 115 15.442 10.876 -1.848 1.00 0.00 C ATOM 1782 NZ LYS A 115 15.974 10.589 -0.487 1.00 0.00 N ATOM 0 H LYS A 115 11.504 7.451 -3.266 1.00 0.00 H new ATOM 0 HA LYS A 115 12.477 7.939 -0.513 1.00 0.00 H new ATOM 0 HB2 LYS A 115 11.069 9.871 -2.390 1.00 0.00 H new ATOM 0 HB3 LYS A 115 11.832 10.249 -0.858 1.00 0.00 H new ATOM 0 HG2 LYS A 115 13.846 9.023 -2.432 1.00 0.00 H new ATOM 0 HG3 LYS A 115 13.002 10.117 -3.509 1.00 0.00 H new ATOM 0 HD2 LYS A 115 13.688 11.995 -2.380 1.00 0.00 H new ATOM 0 HD3 LYS A 115 13.594 11.221 -0.810 1.00 0.00 H new ATOM 0 HE2 LYS A 115 15.690 10.051 -2.516 1.00 0.00 H new ATOM 0 HE3 LYS A 115 15.928 11.766 -2.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 17.004 10.454 -0.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 15.760 11.387 0.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 15.530 9.725 -0.116 1.00 0.00 H new ATOM 1796 N ILE A 116 10.270 7.152 0.328 1.00 0.00 N ATOM 1797 CA ILE A 116 8.986 6.846 0.946 1.00 0.00 C ATOM 1798 C ILE A 116 8.772 7.673 2.209 1.00 0.00 C ATOM 1799 O ILE A 116 9.691 7.851 3.010 1.00 0.00 O ATOM 1800 CB ILE A 116 8.873 5.351 1.300 1.00 0.00 C ATOM 1801 CG1 ILE A 116 10.086 4.907 2.121 1.00 0.00 C ATOM 1802 CG2 ILE A 116 8.749 4.515 0.035 1.00 0.00 C ATOM 1803 CD1 ILE A 116 9.965 3.500 2.664 1.00 0.00 C ATOM 0 H ILE A 116 11.075 6.744 0.803 1.00 0.00 H new ATOM 0 HA ILE A 116 8.217 7.097 0.215 1.00 0.00 H new ATOM 0 HB ILE A 116 7.976 5.201 1.900 1.00 0.00 H new ATOM 0 HG12 ILE A 116 10.979 4.973 1.500 1.00 0.00 H new ATOM 0 HG13 ILE A 116 10.225 5.598 2.952 1.00 0.00 H new ATOM 0 HG21 ILE A 116 8.670 3.461 0.302 1.00 0.00 H new ATOM 0 HG22 ILE A 116 7.858 4.818 -0.515 1.00 0.00 H new ATOM 0 HG23 ILE A 116 9.630 4.666 -0.589 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.860 3.252 3.235 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.091 3.434 3.312 1.00 0.00 H new ATOM 0 HD13 ILE A 116 9.857 2.799 1.837 1.00 0.00 H new ATOM 1815 N ASP A 117 7.555 8.175 2.383 1.00 0.00 N ATOM 1816 CA ASP A 117 7.219 8.981 3.550 1.00 0.00 C ATOM 1817 C ASP A 117 6.341 8.195 4.519 1.00 0.00 C ATOM 1818 O ASP A 117 5.115 8.216 4.418 1.00 0.00 O ATOM 1819 CB ASP A 117 6.505 10.264 3.122 1.00 0.00 C ATOM 1820 CG ASP A 117 7.381 11.492 3.273 1.00 0.00 C ATOM 1821 OD1 ASP A 117 8.620 11.345 3.229 1.00 0.00 O ATOM 1822 OD2 ASP A 117 6.828 12.600 3.436 1.00 0.00 O ATOM 0 H ASP A 117 6.784 8.038 1.730 1.00 0.00 H new ATOM 0 HA ASP A 117 8.147 9.243 4.059 1.00 0.00 H new ATOM 0 HB2 ASP A 117 6.190 10.172 2.083 1.00 0.00 H new ATOM 0 HB3 ASP A 117 5.602 10.390 3.719 1.00 0.00 H new ATOM 1827 N TRP A 118 6.978 7.503 5.457 1.00 0.00 N ATOM 1828 CA TRP A 118 6.255 6.709 6.444 1.00 0.00 C ATOM 1829 C TRP A 118 5.180 7.543 7.133 1.00 0.00 C ATOM 1830 O TRP A 118 5.487 8.433 7.928 1.00 0.00 O ATOM 1831 CB TRP A 118 7.224 6.144 7.484 1.00 0.00 C ATOM 1832 CG TRP A 118 8.293 5.278 6.890 1.00 0.00 C ATOM 1833 CD1 TRP A 118 9.537 5.672 6.488 1.00 0.00 C ATOM 1834 CD2 TRP A 118 8.211 3.872 6.631 1.00 0.00 C ATOM 1835 NE1 TRP A 118 10.234 4.595 5.994 1.00 0.00 N ATOM 1836 CE2 TRP A 118 9.443 3.480 6.071 1.00 0.00 C ATOM 1837 CE3 TRP A 118 7.219 2.907 6.818 1.00 0.00 C ATOM 1838 CZ2 TRP A 118 9.705 2.164 5.697 1.00 0.00 C ATOM 1839 CZ3 TRP A 118 7.480 1.602 6.447 1.00 0.00 C ATOM 1840 CH2 TRP A 118 8.715 1.240 5.892 1.00 0.00 C ATOM 0 H TRP A 118 7.993 7.476 5.555 1.00 0.00 H new ATOM 0 HA TRP A 118 5.770 5.883 5.924 1.00 0.00 H new ATOM 0 HB2 TRP A 118 7.692 6.969 8.021 1.00 0.00 H new ATOM 0 HB3 TRP A 118 6.662 5.565 8.217 1.00 0.00 H new ATOM 0 HD1 TRP A 118 9.917 6.681 6.549 1.00 0.00 H new ATOM 0 HE1 TRP A 118 11.186 4.622 5.629 1.00 0.00 H new ATOM 0 HE3 TRP A 118 6.264 3.176 7.245 1.00 0.00 H new ATOM 0 HZ2 TRP A 118 10.656 1.883 5.268 1.00 0.00 H new ATOM 0 HZ3 TRP A 118 6.719 0.848 6.587 1.00 0.00 H new ATOM 0 HH2 TRP A 118 8.889 0.211 5.613 1.00 0.00 H new ATOM 1851 N ILE A 119 3.922 7.251 6.824 1.00 0.00 N ATOM 1852 CA ILE A 119 2.803 7.975 7.415 1.00 0.00 C ATOM 1853 C ILE A 119 2.414 7.379 8.764 1.00 0.00 C ATOM 1854 O ILE A 119 1.956 8.090 9.659 1.00 0.00 O ATOM 1855 CB ILE A 119 1.573 7.963 6.488 1.00 0.00 C ATOM 1856 CG1 ILE A 119 1.958 8.439 5.087 1.00 0.00 C ATOM 1857 CG2 ILE A 119 0.468 8.836 7.065 1.00 0.00 C ATOM 1858 CD1 ILE A 119 1.822 7.369 4.026 1.00 0.00 C ATOM 0 H ILE A 119 3.651 6.518 6.168 1.00 0.00 H new ATOM 0 HA ILE A 119 3.132 9.005 7.556 1.00 0.00 H new ATOM 0 HB ILE A 119 1.202 6.941 6.414 1.00 0.00 H new ATOM 0 HG12 ILE A 119 1.332 9.289 4.816 1.00 0.00 H new ATOM 0 HG13 ILE A 119 2.988 8.794 5.103 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -0.395 8.818 6.399 1.00 0.00 H new ATOM 0 HG22 ILE A 119 0.178 8.456 8.045 1.00 0.00 H new ATOM 0 HG23 ILE A 119 0.828 9.860 7.165 1.00 0.00 H new ATOM 0 HD11 ILE A 119 2.112 7.778 3.058 1.00 0.00 H new ATOM 0 HD12 ILE A 119 2.469 6.527 4.273 1.00 0.00 H new ATOM 0 HD13 ILE A 119 0.787 7.030 3.982 1.00 0.00 H new ATOM 1870 N CYS A 120 2.602 6.072 8.903 1.00 0.00 N ATOM 1871 CA CYS A 120 2.273 5.380 10.145 1.00 0.00 C ATOM 1872 C CYS A 120 3.479 4.612 10.676 1.00 0.00 C ATOM 1873 O CYS A 120 3.964 3.679 10.036 1.00 0.00 O ATOM 1874 CB CYS A 120 1.100 4.423 9.923 1.00 0.00 C ATOM 1875 SG CYS A 120 0.080 4.154 11.392 1.00 0.00 S ATOM 0 H CYS A 120 2.980 5.470 8.172 1.00 0.00 H new ATOM 0 HA CYS A 120 1.988 6.128 10.885 1.00 0.00 H new ATOM 0 HB2 CYS A 120 0.471 4.815 9.124 1.00 0.00 H new ATOM 0 HB3 CYS A 120 1.487 3.463 9.582 1.00 0.00 H new ATOM 0 HG CYS A 120 -1.144 3.908 11.031 1.00 0.00 H new ATOM 1881 N ARG A 121 3.959 5.012 11.849 1.00 0.00 N ATOM 1882 CA ARG A 121 5.110 4.364 12.464 1.00 0.00 C ATOM 1883 C ARG A 121 4.666 3.248 13.405 1.00 0.00 C ATOM 1884 O ARG A 121 5.175 3.123 14.519 1.00 0.00 O ATOM 1885 CB ARG A 121 5.950 5.388 13.230 1.00 0.00 C ATOM 1886 CG ARG A 121 7.417 5.010 13.343 1.00 0.00 C ATOM 1887 CD ARG A 121 8.117 5.811 14.430 1.00 0.00 C ATOM 1888 NE ARG A 121 8.312 5.029 15.648 1.00 0.00 N ATOM 1889 CZ ARG A 121 9.115 5.400 16.639 1.00 0.00 C ATOM 1890 NH1 ARG A 121 9.794 6.536 16.556 1.00 0.00 N ATOM 1891 NH2 ARG A 121 9.239 4.634 17.715 1.00 0.00 N ATOM 0 H ARG A 121 3.568 5.782 12.392 1.00 0.00 H new ATOM 0 HA ARG A 121 5.717 3.927 11.671 1.00 0.00 H new ATOM 0 HB2 ARG A 121 5.870 6.355 12.734 1.00 0.00 H new ATOM 0 HB3 ARG A 121 5.536 5.508 14.231 1.00 0.00 H new ATOM 0 HG2 ARG A 121 7.504 3.946 13.561 1.00 0.00 H new ATOM 0 HG3 ARG A 121 7.913 5.181 12.387 1.00 0.00 H new ATOM 0 HD2 ARG A 121 9.084 6.154 14.061 1.00 0.00 H new ATOM 0 HD3 ARG A 121 7.530 6.700 14.660 1.00 0.00 H new ATOM 0 HE ARG A 121 7.804 4.150 15.743 1.00 0.00 H new ATOM 0 HH11 ARG A 121 9.700 7.127 15.730 1.00 0.00 H new ATOM 0 HH12 ARG A 121 10.410 6.819 17.318 1.00 0.00 H new ATOM 0 HH21 ARG A 121 8.718 3.760 17.782 1.00 0.00 H new ATOM 0 HH22 ARG A 121 9.856 4.919 18.476 1.00 0.00 H new ATOM 1905 N ARG A 122 3.715 2.439 12.949 1.00 0.00 N ATOM 1906 CA ARG A 122 3.202 1.335 13.751 1.00 0.00 C ATOM 1907 C ARG A 122 3.014 0.085 12.897 1.00 0.00 C ATOM 1908 O ARG A 122 3.251 0.105 11.689 1.00 0.00 O ATOM 1909 CB ARG A 122 1.874 1.724 14.403 1.00 0.00 C ATOM 1910 CG ARG A 122 1.885 3.109 15.030 1.00 0.00 C ATOM 1911 CD ARG A 122 2.829 3.173 16.221 1.00 0.00 C ATOM 1912 NE ARG A 122 2.107 3.296 17.484 1.00 0.00 N ATOM 1913 CZ ARG A 122 2.636 2.998 18.665 1.00 0.00 C ATOM 1914 NH1 ARG A 122 3.886 2.561 18.744 1.00 0.00 N ATOM 1915 NH2 ARG A 122 1.916 3.136 19.771 1.00 0.00 N ATOM 0 H ARG A 122 3.284 2.528 12.029 1.00 0.00 H new ATOM 0 HA ARG A 122 3.931 1.116 14.531 1.00 0.00 H new ATOM 0 HB2 ARG A 122 1.084 1.680 13.653 1.00 0.00 H new ATOM 0 HB3 ARG A 122 1.626 0.990 15.169 1.00 0.00 H new ATOM 0 HG2 ARG A 122 2.187 3.845 14.285 1.00 0.00 H new ATOM 0 HG3 ARG A 122 0.877 3.374 15.349 1.00 0.00 H new ATOM 0 HD2 ARG A 122 3.447 2.275 16.243 1.00 0.00 H new ATOM 0 HD3 ARG A 122 3.503 4.022 16.104 1.00 0.00 H new ATOM 0 HE ARG A 122 1.143 3.629 17.458 1.00 0.00 H new ATOM 0 HH11 ARG A 122 4.443 2.453 17.896 1.00 0.00 H new ATOM 0 HH12 ARG A 122 4.290 2.333 19.652 1.00 0.00 H new ATOM 0 HH21 ARG A 122 0.954 3.471 19.715 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.324 2.907 20.677 1.00 0.00 H new ATOM 1929 N GLU A 123 2.588 -1.002 13.533 1.00 0.00 N ATOM 1930 CA GLU A 123 2.370 -2.261 12.831 1.00 0.00 C ATOM 1931 C GLU A 123 0.882 -2.591 12.753 1.00 0.00 C ATOM 1932 O GLU A 123 0.033 -1.760 13.078 1.00 0.00 O ATOM 1933 CB GLU A 123 3.119 -3.397 13.531 1.00 0.00 C ATOM 1934 CG GLU A 123 4.587 -3.094 13.783 1.00 0.00 C ATOM 1935 CD GLU A 123 4.957 -3.182 15.251 1.00 0.00 C ATOM 1936 OE1 GLU A 123 4.825 -2.161 15.958 1.00 0.00 O ATOM 1937 OE2 GLU A 123 5.378 -4.271 15.693 1.00 0.00 O ATOM 0 H GLU A 123 2.387 -1.036 14.532 1.00 0.00 H new ATOM 0 HA GLU A 123 2.754 -2.152 11.817 1.00 0.00 H new ATOM 0 HB2 GLU A 123 2.632 -3.610 14.483 1.00 0.00 H new ATOM 0 HB3 GLU A 123 3.042 -4.300 12.925 1.00 0.00 H new ATOM 0 HG2 GLU A 123 5.201 -3.793 13.215 1.00 0.00 H new ATOM 0 HG3 GLU A 123 4.817 -2.095 13.414 1.00 0.00 H new ATOM 1944 N LEU A 124 0.574 -3.808 12.320 1.00 0.00 N ATOM 1945 CA LEU A 124 -0.811 -4.249 12.199 1.00 0.00 C ATOM 1946 C LEU A 124 -0.893 -5.770 12.108 1.00 0.00 C ATOM 1947 O LEU A 124 -0.355 -6.391 11.191 1.00 0.00 O ATOM 1948 CB LEU A 124 -1.462 -3.618 10.967 1.00 0.00 C ATOM 1949 CG LEU A 124 -2.991 -3.627 10.936 1.00 0.00 C ATOM 1950 CD1 LEU A 124 -3.513 -5.044 10.757 1.00 0.00 C ATOM 1951 CD2 LEU A 124 -3.553 -3.005 12.206 1.00 0.00 C ATOM 0 H LEU A 124 1.265 -4.507 12.047 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.348 -3.927 13.092 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -1.123 -2.585 10.891 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.098 -4.139 10.082 1.00 0.00 H new ATOM 0 HG LEU A 124 -3.322 -3.031 10.086 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -4.603 -5.031 10.737 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -3.138 -5.454 9.819 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -3.173 -5.665 11.586 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -4.642 -3.020 12.167 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -3.213 -3.574 13.071 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -3.207 -1.975 12.291 1.00 0.00 H new ATOM 1963 N PRO A 125 -1.583 -6.384 13.080 1.00 0.00 N ATOM 1964 CA PRO A 125 -1.754 -7.839 13.131 1.00 0.00 C ATOM 1965 C PRO A 125 -2.666 -8.355 12.023 1.00 0.00 C ATOM 1966 O PRO A 125 -3.711 -7.768 11.741 1.00 0.00 O ATOM 1967 CB PRO A 125 -2.394 -8.074 14.502 1.00 0.00 C ATOM 1968 CG PRO A 125 -3.086 -6.794 14.821 1.00 0.00 C ATOM 1969 CD PRO A 125 -2.251 -5.706 14.204 1.00 0.00 C ATOM 0 HA PRO A 125 -0.810 -8.365 12.990 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -3.096 -8.907 14.474 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -1.643 -8.316 15.254 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -4.098 -6.786 14.416 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -3.173 -6.655 15.899 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -2.865 -4.873 13.863 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -1.530 -5.301 14.914 1.00 0.00 H new ATOM 1977 N PHE A 126 -2.264 -9.456 11.397 1.00 0.00 N ATOM 1978 CA PHE A 126 -3.045 -10.051 10.318 1.00 0.00 C ATOM 1979 C PHE A 126 -4.470 -10.348 10.778 1.00 0.00 C ATOM 1980 O PHE A 126 -5.388 -10.459 9.965 1.00 0.00 O ATOM 1981 CB PHE A 126 -2.378 -11.336 9.825 1.00 0.00 C ATOM 1982 CG PHE A 126 -1.486 -11.129 8.634 1.00 0.00 C ATOM 1983 CD1 PHE A 126 -2.024 -10.831 7.392 1.00 0.00 C ATOM 1984 CD2 PHE A 126 -0.110 -11.233 8.756 1.00 0.00 C ATOM 1985 CE1 PHE A 126 -1.206 -10.641 6.295 1.00 0.00 C ATOM 1986 CE2 PHE A 126 0.713 -11.044 7.662 1.00 0.00 C ATOM 1987 CZ PHE A 126 0.164 -10.747 6.430 1.00 0.00 C ATOM 0 H PHE A 126 -1.402 -9.955 11.618 1.00 0.00 H new ATOM 0 HA PHE A 126 -3.088 -9.335 9.497 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -1.792 -11.767 10.637 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.150 -12.062 9.569 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.095 -10.746 7.280 1.00 0.00 H new ATOM 0 HD2 PHE A 126 0.325 -11.464 9.717 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -1.638 -10.410 5.333 1.00 0.00 H new ATOM 0 HE2 PHE A 126 1.784 -11.128 7.770 1.00 0.00 H new ATOM 0 HZ PHE A 126 0.805 -10.598 5.574 1.00 0.00 H new ATOM 1997 N THR A 127 -4.647 -10.477 12.089 1.00 0.00 N ATOM 1998 CA THR A 127 -5.957 -10.764 12.659 1.00 0.00 C ATOM 1999 C THR A 127 -6.974 -9.700 12.261 1.00 0.00 C ATOM 2000 O THR A 127 -8.169 -9.977 12.157 1.00 0.00 O ATOM 2001 CB THR A 127 -5.895 -10.849 14.196 1.00 0.00 C ATOM 2002 OG1 THR A 127 -5.297 -12.088 14.594 1.00 0.00 O ATOM 2003 CG2 THR A 127 -7.286 -10.734 14.801 1.00 0.00 C ATOM 0 H THR A 127 -3.899 -10.387 12.776 1.00 0.00 H new ATOM 0 HA THR A 127 -6.270 -11.730 12.262 1.00 0.00 H new ATOM 0 HB THR A 127 -5.288 -10.020 14.560 1.00 0.00 H new ATOM 0 HG1 THR A 127 -5.260 -12.134 15.572 1.00 0.00 H new ATOM 0 HG21 THR A 127 -7.217 -10.797 15.887 1.00 0.00 H new ATOM 0 HG22 THR A 127 -7.727 -9.778 14.520 1.00 0.00 H new ATOM 0 HG23 THR A 127 -7.912 -11.545 14.430 1.00 0.00 H new ATOM 2011 N LYS A 128 -6.493 -8.482 12.038 1.00 0.00 N ATOM 2012 CA LYS A 128 -7.359 -7.376 11.649 1.00 0.00 C ATOM 2013 C LYS A 128 -7.562 -7.349 10.138 1.00 0.00 C ATOM 2014 O LYS A 128 -8.572 -6.844 9.646 1.00 0.00 O ATOM 2015 CB LYS A 128 -6.764 -6.046 12.118 1.00 0.00 C ATOM 2016 CG LYS A 128 -6.482 -5.997 13.609 1.00 0.00 C ATOM 2017 CD LYS A 128 -7.521 -5.169 14.347 1.00 0.00 C ATOM 2018 CE LYS A 128 -6.916 -3.896 14.917 1.00 0.00 C ATOM 2019 NZ LYS A 128 -7.947 -2.847 15.149 1.00 0.00 N ATOM 0 H LYS A 128 -5.507 -8.236 12.120 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.328 -7.522 12.125 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.837 -5.861 11.575 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.451 -5.240 11.860 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -6.470 -7.010 14.011 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -5.492 -5.575 13.779 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -8.334 -4.914 13.668 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -7.953 -5.761 15.154 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -6.411 -4.123 15.856 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -6.159 -3.515 14.232 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.494 -1.995 15.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.412 -2.612 14.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -8.656 -3.200 15.823 1.00 0.00 H new ATOM 2033 N SER A 129 -6.598 -7.898 9.406 1.00 0.00 N ATOM 2034 CA SER A 129 -6.670 -7.935 7.950 1.00 0.00 C ATOM 2035 C SER A 129 -7.331 -9.225 7.472 1.00 0.00 C ATOM 2036 O SER A 129 -7.624 -9.383 6.287 1.00 0.00 O ATOM 2037 CB SER A 129 -5.270 -7.812 7.345 1.00 0.00 C ATOM 2038 OG SER A 129 -4.454 -8.907 7.720 1.00 0.00 O ATOM 0 H SER A 129 -5.758 -8.323 9.797 1.00 0.00 H new ATOM 0 HA SER A 129 -7.276 -7.092 7.619 1.00 0.00 H new ATOM 0 HB2 SER A 129 -5.343 -7.764 6.258 1.00 0.00 H new ATOM 0 HB3 SER A 129 -4.809 -6.881 7.675 1.00 0.00 H new ATOM 0 HG SER A 129 -4.901 -9.422 8.424 1.00 0.00 H new ATOM 2044 N ALA A 130 -7.563 -10.144 8.403 1.00 0.00 N ATOM 2045 CA ALA A 130 -8.191 -11.418 8.079 1.00 0.00 C ATOM 2046 C ALA A 130 -9.683 -11.245 7.816 1.00 0.00 C ATOM 2047 O ALA A 130 -10.518 -11.655 8.622 1.00 0.00 O ATOM 2048 CB ALA A 130 -7.964 -12.419 9.202 1.00 0.00 C ATOM 0 H ALA A 130 -7.325 -10.030 9.388 1.00 0.00 H new ATOM 0 HA ALA A 130 -7.731 -11.800 7.168 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -8.439 -13.366 8.946 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -6.894 -12.575 9.340 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -8.396 -12.034 10.126 1.00 0.00 H new ATOM 2054 N HIS A 131 -10.012 -10.633 6.682 1.00 0.00 N ATOM 2055 CA HIS A 131 -11.405 -10.404 6.313 1.00 0.00 C ATOM 2056 C HIS A 131 -11.505 -9.807 4.913 1.00 0.00 C ATOM 2057 O HIS A 131 -12.438 -10.103 4.165 1.00 0.00 O ATOM 2058 CB HIS A 131 -12.077 -9.476 7.326 1.00 0.00 C ATOM 2059 CG HIS A 131 -11.658 -8.044 7.196 1.00 0.00 C ATOM 2060 ND1 HIS A 131 -10.512 -7.540 7.774 1.00 0.00 N ATOM 2061 CD2 HIS A 131 -12.238 -7.007 6.548 1.00 0.00 C ATOM 2062 CE1 HIS A 131 -10.406 -6.255 7.489 1.00 0.00 C ATOM 2063 NE2 HIS A 131 -11.441 -5.906 6.745 1.00 0.00 N ATOM 0 H HIS A 131 -9.334 -10.287 6.003 1.00 0.00 H new ATOM 0 HA HIS A 131 -11.919 -11.365 6.316 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -13.158 -9.542 7.205 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -11.847 -9.823 8.333 1.00 0.00 H new ATOM 0 HD1 HIS A 131 -9.849 -8.076 8.334 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -13.157 -7.039 5.981 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -9.609 -5.600 7.809 1.00 0.00 H new ATOM 2071 N LEU A 132 -10.539 -8.963 4.565 1.00 0.00 N ATOM 2072 CA LEU A 132 -10.519 -8.323 3.254 1.00 0.00 C ATOM 2073 C LEU A 132 -10.404 -9.361 2.143 1.00 0.00 C ATOM 2074 O LEU A 132 -9.958 -10.486 2.372 1.00 0.00 O ATOM 2075 CB LEU A 132 -9.355 -7.334 3.166 1.00 0.00 C ATOM 2076 CG LEU A 132 -9.472 -6.081 4.036 1.00 0.00 C ATOM 2077 CD1 LEU A 132 -8.295 -5.150 3.791 1.00 0.00 C ATOM 2078 CD2 LEU A 132 -10.787 -5.365 3.765 1.00 0.00 C ATOM 0 H LEU A 132 -9.760 -8.706 5.172 1.00 0.00 H new ATOM 0 HA LEU A 132 -11.457 -7.783 3.126 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -8.438 -7.857 3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -9.247 -7.022 2.127 1.00 0.00 H new ATOM 0 HG LEU A 132 -9.456 -6.385 5.083 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -8.395 -4.264 4.418 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -7.366 -5.665 4.036 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -8.279 -4.852 2.743 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -10.853 -4.476 4.392 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -10.833 -5.073 2.716 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -11.618 -6.032 3.992 1.00 0.00 H new ATOM 2090 N THR A 133 -10.807 -8.976 0.936 1.00 0.00 N ATOM 2091 CA THR A 133 -10.748 -9.872 -0.212 1.00 0.00 C ATOM 2092 C THR A 133 -10.391 -9.113 -1.485 1.00 0.00 C ATOM 2093 O THR A 133 -11.137 -8.241 -1.928 1.00 0.00 O ATOM 2094 CB THR A 133 -12.087 -10.604 -0.422 1.00 0.00 C ATOM 2095 OG1 THR A 133 -13.165 -9.662 -0.422 1.00 0.00 O ATOM 2096 CG2 THR A 133 -12.314 -11.642 0.666 1.00 0.00 C ATOM 0 H THR A 133 -11.178 -8.049 0.728 1.00 0.00 H new ATOM 0 HA THR A 133 -9.970 -10.606 -0.001 1.00 0.00 H new ATOM 0 HB THR A 133 -12.050 -11.113 -1.385 1.00 0.00 H new ATOM 0 HG1 THR A 133 -12.896 -8.857 -0.911 1.00 0.00 H new ATOM 0 HG21 THR A 133 -13.266 -12.145 0.496 1.00 0.00 H new ATOM 0 HG22 THR A 133 -11.507 -12.375 0.644 1.00 0.00 H new ATOM 0 HG23 THR A 133 -12.332 -11.151 1.639 1.00 0.00 H new ATOM 2104 N ASN A 134 -9.247 -9.452 -2.069 1.00 0.00 N ATOM 2105 CA ASN A 134 -8.791 -8.801 -3.292 1.00 0.00 C ATOM 2106 C ASN A 134 -9.327 -9.524 -4.525 1.00 0.00 C ATOM 2107 O ASN A 134 -8.883 -10.617 -4.875 1.00 0.00 O ATOM 2108 CB ASN A 134 -7.262 -8.761 -3.335 1.00 0.00 C ATOM 2109 CG ASN A 134 -6.738 -7.841 -4.420 1.00 0.00 C ATOM 2110 OD1 ASN A 134 -7.428 -6.919 -4.855 1.00 0.00 O ATOM 2111 ND2 ASN A 134 -5.510 -8.088 -4.863 1.00 0.00 N ATOM 0 H ASN A 134 -8.619 -10.173 -1.716 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.174 -7.781 -3.295 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -6.883 -8.431 -2.368 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -6.879 -9.768 -3.500 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -5.104 -7.502 -5.592 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -4.974 -8.863 -4.474 1.00 0.00 H new ATOM 2118 N PRO A 135 -10.304 -8.899 -5.199 1.00 0.00 N ATOM 2119 CA PRO A 135 -10.920 -9.464 -6.403 1.00 0.00 C ATOM 2120 C PRO A 135 -9.968 -9.469 -7.594 1.00 0.00 C ATOM 2121 O PRO A 135 -10.271 -10.043 -8.640 1.00 0.00 O ATOM 2122 CB PRO A 135 -12.103 -8.529 -6.668 1.00 0.00 C ATOM 2123 CG PRO A 135 -11.711 -7.236 -6.040 1.00 0.00 C ATOM 2124 CD PRO A 135 -10.882 -7.594 -4.838 1.00 0.00 C ATOM 0 HA PRO A 135 -11.206 -10.507 -6.264 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -12.283 -8.412 -7.737 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -13.022 -8.919 -6.231 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -11.142 -6.620 -6.737 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -12.590 -6.660 -5.750 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -10.108 -6.850 -4.648 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -11.490 -7.659 -3.936 1.00 0.00 H new ATOM 2132 N TRP A 136 -8.817 -8.827 -7.428 1.00 0.00 N ATOM 2133 CA TRP A 136 -7.820 -8.759 -8.490 1.00 0.00 C ATOM 2134 C TRP A 136 -6.911 -9.982 -8.463 1.00 0.00 C ATOM 2135 O TRP A 136 -5.688 -9.857 -8.440 1.00 0.00 O ATOM 2136 CB TRP A 136 -6.985 -7.484 -8.353 1.00 0.00 C ATOM 2137 CG TRP A 136 -7.756 -6.234 -8.653 1.00 0.00 C ATOM 2138 CD1 TRP A 136 -9.113 -6.104 -8.719 1.00 0.00 C ATOM 2139 CD2 TRP A 136 -7.212 -4.939 -8.930 1.00 0.00 C ATOM 2140 NE1 TRP A 136 -9.447 -4.806 -9.020 1.00 0.00 N ATOM 2141 CE2 TRP A 136 -8.299 -4.071 -9.154 1.00 0.00 C ATOM 2142 CE3 TRP A 136 -5.914 -4.427 -9.009 1.00 0.00 C ATOM 2143 CZ2 TRP A 136 -8.125 -2.722 -9.452 1.00 0.00 C ATOM 2144 CZ3 TRP A 136 -5.743 -3.088 -9.305 1.00 0.00 C ATOM 2145 CH2 TRP A 136 -6.843 -2.248 -9.523 1.00 0.00 C ATOM 0 H TRP A 136 -8.551 -8.346 -6.568 1.00 0.00 H new ATOM 0 HA TRP A 136 -8.344 -8.741 -9.445 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -6.590 -7.424 -7.339 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -6.129 -7.545 -9.025 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -9.820 -6.904 -8.558 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -10.396 -4.448 -9.126 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -5.060 -5.066 -8.842 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -8.971 -2.073 -9.621 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -4.744 -2.682 -9.369 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -6.676 -1.206 -9.752 1.00 0.00 H new ATOM 2156 N ASN A 137 -7.518 -11.165 -8.466 1.00 0.00 N ATOM 2157 CA ASN A 137 -6.761 -12.412 -8.442 1.00 0.00 C ATOM 2158 C ASN A 137 -7.697 -13.616 -8.468 1.00 0.00 C ATOM 2159 O ASN A 137 -7.698 -14.393 -9.423 1.00 0.00 O ATOM 2160 CB ASN A 137 -5.873 -12.469 -7.197 1.00 0.00 C ATOM 2161 CG ASN A 137 -4.497 -13.033 -7.495 1.00 0.00 C ATOM 2162 OD1 ASN A 137 -4.231 -13.498 -8.604 1.00 0.00 O ATOM 2163 ND2 ASN A 137 -3.615 -12.995 -6.503 1.00 0.00 N ATOM 0 H ASN A 137 -8.531 -11.286 -8.485 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.131 -12.444 -9.331 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -5.770 -11.467 -6.781 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.357 -13.081 -6.436 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -2.673 -13.360 -6.644 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.879 -12.600 -5.600 1.00 0.00 H new ATOM 2170 N GLU A 138 -8.493 -13.764 -7.413 1.00 0.00 N ATOM 2171 CA GLU A 138 -9.433 -14.874 -7.316 1.00 0.00 C ATOM 2172 C GLU A 138 -10.276 -14.764 -6.049 1.00 0.00 C ATOM 2173 O GLU A 138 -10.617 -15.771 -5.427 1.00 0.00 O ATOM 2174 CB GLU A 138 -8.684 -16.209 -7.329 1.00 0.00 C ATOM 2175 CG GLU A 138 -7.645 -16.334 -6.228 1.00 0.00 C ATOM 2176 CD GLU A 138 -7.405 -17.772 -5.813 1.00 0.00 C ATOM 2177 OE1 GLU A 138 -6.609 -18.460 -6.486 1.00 0.00 O ATOM 2178 OE2 GLU A 138 -8.014 -18.211 -4.814 1.00 0.00 O ATOM 0 H GLU A 138 -8.505 -13.129 -6.614 1.00 0.00 H new ATOM 0 HA GLU A 138 -10.097 -14.830 -8.179 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -9.404 -17.021 -7.231 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -8.194 -16.332 -8.295 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -6.706 -15.896 -6.568 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -7.969 -15.759 -5.361 1.00 0.00 H new ATOM 2185 N HIS A 139 -10.609 -13.533 -5.672 1.00 0.00 N ATOM 2186 CA HIS A 139 -11.412 -13.290 -4.479 1.00 0.00 C ATOM 2187 C HIS A 139 -10.677 -13.755 -3.225 1.00 0.00 C ATOM 2188 O HIS A 139 -11.290 -13.987 -2.183 1.00 0.00 O ATOM 2189 CB HIS A 139 -12.758 -14.007 -4.590 1.00 0.00 C ATOM 2190 CG HIS A 139 -13.905 -13.088 -4.878 1.00 0.00 C ATOM 2191 ND1 HIS A 139 -13.766 -11.910 -5.582 1.00 0.00 N ATOM 2192 CD2 HIS A 139 -15.216 -13.179 -4.554 1.00 0.00 C ATOM 2193 CE1 HIS A 139 -14.942 -11.316 -5.677 1.00 0.00 C ATOM 2194 NE2 HIS A 139 -15.839 -12.066 -5.062 1.00 0.00 N ATOM 0 H HIS A 139 -10.335 -12.689 -6.175 1.00 0.00 H new ATOM 0 HA HIS A 139 -11.585 -12.217 -4.400 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -12.697 -14.757 -5.379 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -12.955 -14.539 -3.659 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -15.685 -13.978 -3.999 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -15.137 -10.377 -6.173 1.00 0.00 H new ATOM 0 HE2 HIS A 139 -16.833 -11.853 -4.978 1.00 0.00 H new ATOM 2202 N LYS A 140 -9.360 -13.889 -3.333 1.00 0.00 N ATOM 2203 CA LYS A 140 -8.540 -14.325 -2.209 1.00 0.00 C ATOM 2204 C LYS A 140 -8.263 -13.167 -1.256 1.00 0.00 C ATOM 2205 O LYS A 140 -8.300 -11.996 -1.636 1.00 0.00 O ATOM 2206 CB LYS A 140 -7.219 -14.911 -2.712 1.00 0.00 C ATOM 2207 CG LYS A 140 -6.457 -13.985 -3.644 1.00 0.00 C ATOM 2208 CD LYS A 140 -5.000 -14.397 -3.771 1.00 0.00 C ATOM 2209 CE LYS A 140 -4.803 -15.408 -4.890 1.00 0.00 C ATOM 2210 NZ LYS A 140 -3.409 -15.931 -4.926 1.00 0.00 N ATOM 0 H LYS A 140 -8.837 -13.702 -4.188 1.00 0.00 H new ATOM 0 HA LYS A 140 -9.090 -15.095 -1.668 1.00 0.00 H new ATOM 0 HB2 LYS A 140 -6.588 -15.150 -1.856 1.00 0.00 H new ATOM 0 HB3 LYS A 140 -7.421 -15.848 -3.231 1.00 0.00 H new ATOM 0 HG2 LYS A 140 -6.925 -13.992 -4.628 1.00 0.00 H new ATOM 0 HG3 LYS A 140 -6.516 -12.963 -3.271 1.00 0.00 H new ATOM 0 HD2 LYS A 140 -4.387 -13.516 -3.963 1.00 0.00 H new ATOM 0 HD3 LYS A 140 -4.658 -14.824 -2.828 1.00 0.00 H new ATOM 0 HE2 LYS A 140 -5.498 -16.237 -4.757 1.00 0.00 H new ATOM 0 HE3 LYS A 140 -5.041 -14.942 -5.846 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 -3.316 -16.617 -5.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 -2.747 -15.144 -5.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 -3.190 -16.398 -4.023 1.00 0.00 H new ATOM 2224 N PRO A 141 -7.978 -13.498 0.012 1.00 0.00 N ATOM 2225 CA PRO A 141 -7.688 -12.499 1.045 1.00 0.00 C ATOM 2226 C PRO A 141 -6.348 -11.806 0.822 1.00 0.00 C ATOM 2227 O PRO A 141 -5.529 -12.259 0.022 1.00 0.00 O ATOM 2228 CB PRO A 141 -7.656 -13.322 2.336 1.00 0.00 C ATOM 2229 CG PRO A 141 -7.301 -14.701 1.897 1.00 0.00 C ATOM 2230 CD PRO A 141 -7.917 -14.873 0.535 1.00 0.00 C ATOM 0 HA PRO A 141 -8.425 -11.696 1.053 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.921 -12.929 3.038 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -8.622 -13.304 2.841 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -6.220 -14.831 1.856 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.685 -15.444 2.596 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -7.311 -15.518 -0.101 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -8.907 -15.324 0.596 1.00 0.00 H new ATOM 2238 N VAL A 142 -6.131 -10.705 1.534 1.00 0.00 N ATOM 2239 CA VAL A 142 -4.889 -9.951 1.414 1.00 0.00 C ATOM 2240 C VAL A 142 -3.714 -10.729 1.996 1.00 0.00 C ATOM 2241 O VAL A 142 -2.562 -10.510 1.620 1.00 0.00 O ATOM 2242 CB VAL A 142 -4.989 -8.588 2.126 1.00 0.00 C ATOM 2243 CG1 VAL A 142 -5.101 -8.778 3.631 1.00 0.00 C ATOM 2244 CG2 VAL A 142 -3.792 -7.716 1.777 1.00 0.00 C ATOM 0 H VAL A 142 -6.799 -10.316 2.200 1.00 0.00 H new ATOM 0 HA VAL A 142 -4.721 -9.787 0.350 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.891 -8.082 1.781 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -5.171 -7.805 4.116 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -5.993 -9.362 3.859 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -4.220 -9.304 3.998 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -3.879 -6.757 2.288 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -2.875 -8.214 2.092 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -3.763 -7.551 0.700 1.00 0.00 H new ATOM 2254 N LYS A 143 -4.013 -11.641 2.915 1.00 0.00 N ATOM 2255 CA LYS A 143 -2.983 -12.455 3.549 1.00 0.00 C ATOM 2256 C LYS A 143 -2.212 -13.263 2.510 1.00 0.00 C ATOM 2257 O LYS A 143 -1.087 -13.697 2.757 1.00 0.00 O ATOM 2258 CB LYS A 143 -3.610 -13.396 4.580 1.00 0.00 C ATOM 2259 CG LYS A 143 -4.496 -14.467 3.966 1.00 0.00 C ATOM 2260 CD LYS A 143 -5.146 -15.331 5.034 1.00 0.00 C ATOM 2261 CE LYS A 143 -5.636 -16.652 4.459 1.00 0.00 C ATOM 2262 NZ LYS A 143 -6.230 -17.527 5.508 1.00 0.00 N ATOM 0 H LYS A 143 -4.961 -11.835 3.237 1.00 0.00 H new ATOM 0 HA LYS A 143 -2.286 -11.786 4.054 1.00 0.00 H new ATOM 0 HB2 LYS A 143 -2.816 -13.877 5.151 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -4.199 -12.809 5.285 1.00 0.00 H new ATOM 0 HG2 LYS A 143 -5.268 -13.997 3.357 1.00 0.00 H new ATOM 0 HG3 LYS A 143 -3.903 -15.094 3.300 1.00 0.00 H new ATOM 0 HD2 LYS A 143 -4.430 -15.524 5.833 1.00 0.00 H new ATOM 0 HD3 LYS A 143 -5.983 -14.793 5.479 1.00 0.00 H new ATOM 0 HE2 LYS A 143 -6.378 -16.458 3.685 1.00 0.00 H new ATOM 0 HE3 LYS A 143 -4.805 -17.171 3.981 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -6.552 -18.417 5.076 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -5.515 -17.733 6.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -7.039 -17.043 5.947 1.00 0.00 H new ATOM 2276 N ILE A 144 -2.825 -13.461 1.347 1.00 0.00 N ATOM 2277 CA ILE A 144 -2.195 -14.215 0.271 1.00 0.00 C ATOM 2278 C ILE A 144 -1.674 -13.285 -0.820 1.00 0.00 C ATOM 2279 O ILE A 144 -2.336 -12.318 -1.194 1.00 0.00 O ATOM 2280 CB ILE A 144 -3.174 -15.225 -0.357 1.00 0.00 C ATOM 2281 CG1 ILE A 144 -3.846 -16.062 0.734 1.00 0.00 C ATOM 2282 CG2 ILE A 144 -2.446 -16.122 -1.347 1.00 0.00 C ATOM 2283 CD1 ILE A 144 -4.835 -17.072 0.197 1.00 0.00 C ATOM 0 H ILE A 144 -3.757 -13.110 1.127 1.00 0.00 H new ATOM 0 HA ILE A 144 -1.359 -14.757 0.713 1.00 0.00 H new ATOM 0 HB ILE A 144 -3.946 -14.675 -0.895 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -3.078 -16.585 1.304 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -4.359 -15.396 1.427 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -3.151 -16.830 -1.783 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.009 -15.512 -2.138 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.656 -16.667 -0.831 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -5.272 -17.629 1.026 1.00 0.00 H new ATOM 0 HD12 ILE A 144 -5.624 -16.554 -0.349 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -4.323 -17.762 -0.474 1.00 0.00 H new ATOM 2295 N GLY A 145 -0.482 -13.586 -1.327 1.00 0.00 N ATOM 2296 CA GLY A 145 0.108 -12.769 -2.371 1.00 0.00 C ATOM 2297 C GLY A 145 1.618 -12.884 -2.414 1.00 0.00 C ATOM 2298 O GLY A 145 2.213 -13.627 -1.633 1.00 0.00 O ATOM 0 H GLY A 145 0.085 -14.381 -1.033 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -0.303 -13.065 -3.336 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -0.169 -11.727 -2.213 1.00 0.00 H new ATOM 2302 N ARG A 146 2.241 -12.148 -3.329 1.00 0.00 N ATOM 2303 CA ARG A 146 3.691 -12.174 -3.472 1.00 0.00 C ATOM 2304 C ARG A 146 4.274 -10.768 -3.353 1.00 0.00 C ATOM 2305 O ARG A 146 3.559 -9.813 -3.051 1.00 0.00 O ATOM 2306 CB ARG A 146 4.082 -12.787 -4.818 1.00 0.00 C ATOM 2307 CG ARG A 146 3.502 -12.049 -6.015 1.00 0.00 C ATOM 2308 CD ARG A 146 4.562 -11.780 -7.070 1.00 0.00 C ATOM 2309 NE ARG A 146 4.951 -12.996 -7.779 1.00 0.00 N ATOM 2310 CZ ARG A 146 5.539 -12.997 -8.970 1.00 0.00 C ATOM 2311 NH1 ARG A 146 5.804 -11.851 -9.583 1.00 0.00 N ATOM 2312 NH2 ARG A 146 5.862 -14.145 -9.551 1.00 0.00 N ATOM 0 H ARG A 146 1.764 -11.527 -3.982 1.00 0.00 H new ATOM 0 HA ARG A 146 4.099 -12.788 -2.669 1.00 0.00 H new ATOM 0 HB2 ARG A 146 5.169 -12.798 -4.901 1.00 0.00 H new ATOM 0 HB3 ARG A 146 3.749 -13.825 -4.845 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.695 -12.638 -6.451 1.00 0.00 H new ATOM 0 HG3 ARG A 146 3.067 -11.105 -5.686 1.00 0.00 H new ATOM 0 HD2 ARG A 146 4.184 -11.049 -7.785 1.00 0.00 H new ATOM 0 HD3 ARG A 146 5.440 -11.340 -6.597 1.00 0.00 H new ATOM 0 HE ARG A 146 4.761 -13.894 -7.335 1.00 0.00 H new ATOM 0 HH11 ARG A 146 5.556 -10.966 -9.140 1.00 0.00 H new ATOM 0 HH12 ARG A 146 6.256 -11.854 -10.498 1.00 0.00 H new ATOM 0 HH21 ARG A 146 5.659 -15.028 -9.083 1.00 0.00 H new ATOM 0 HH22 ARG A 146 6.313 -14.144 -10.466 1.00 0.00 H new ATOM 2326 N ASP A 147 5.575 -10.651 -3.592 1.00 0.00 N ATOM 2327 CA ASP A 147 6.255 -9.363 -3.512 1.00 0.00 C ATOM 2328 C ASP A 147 6.097 -8.584 -4.814 1.00 0.00 C ATOM 2329 O ASP A 147 6.545 -9.025 -5.872 1.00 0.00 O ATOM 2330 CB ASP A 147 7.738 -9.563 -3.200 1.00 0.00 C ATOM 2331 CG ASP A 147 8.448 -8.257 -2.898 1.00 0.00 C ATOM 2332 OD1 ASP A 147 7.845 -7.188 -3.129 1.00 0.00 O ATOM 2333 OD2 ASP A 147 9.605 -8.305 -2.432 1.00 0.00 O ATOM 0 H ASP A 147 6.181 -11.432 -3.843 1.00 0.00 H new ATOM 0 HA ASP A 147 5.797 -8.788 -2.707 1.00 0.00 H new ATOM 0 HB2 ASP A 147 7.839 -10.234 -2.347 1.00 0.00 H new ATOM 0 HB3 ASP A 147 8.222 -10.049 -4.047 1.00 0.00 H new ATOM 2338 N GLY A 148 5.454 -7.423 -4.730 1.00 0.00 N ATOM 2339 CA GLY A 148 5.248 -6.602 -5.908 1.00 0.00 C ATOM 2340 C GLY A 148 3.975 -6.961 -6.649 1.00 0.00 C ATOM 2341 O GLY A 148 3.943 -6.954 -7.879 1.00 0.00 O ATOM 0 H GLY A 148 5.072 -7.037 -3.867 1.00 0.00 H new ATOM 0 HA2 GLY A 148 5.210 -5.553 -5.614 1.00 0.00 H new ATOM 0 HA3 GLY A 148 6.100 -6.715 -6.579 1.00 0.00 H new ATOM 2345 N GLN A 149 2.924 -7.277 -5.898 1.00 0.00 N ATOM 2346 CA GLN A 149 1.644 -7.643 -6.492 1.00 0.00 C ATOM 2347 C GLN A 149 0.629 -6.515 -6.337 1.00 0.00 C ATOM 2348 O GLN A 149 0.286 -6.126 -5.221 1.00 0.00 O ATOM 2349 CB GLN A 149 1.106 -8.921 -5.848 1.00 0.00 C ATOM 2350 CG GLN A 149 0.568 -9.929 -6.852 1.00 0.00 C ATOM 2351 CD GLN A 149 -0.793 -9.541 -7.395 1.00 0.00 C ATOM 2352 OE1 GLN A 149 -1.825 -9.989 -6.894 1.00 0.00 O ATOM 2353 NE2 GLN A 149 -0.803 -8.705 -8.427 1.00 0.00 N ATOM 0 H GLN A 149 2.934 -7.287 -4.878 1.00 0.00 H new ATOM 0 HA GLN A 149 1.803 -7.820 -7.556 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.902 -9.388 -5.268 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.313 -8.659 -5.148 1.00 0.00 H new ATOM 0 HG2 GLN A 149 1.272 -10.023 -7.679 1.00 0.00 H new ATOM 0 HG3 GLN A 149 0.500 -10.908 -6.378 1.00 0.00 H new ATOM 0 HE21 GLN A 149 0.076 -8.358 -8.811 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -1.690 -8.410 -8.836 1.00 0.00 H new ATOM 2362 N GLU A 150 0.154 -5.993 -7.464 1.00 0.00 N ATOM 2363 CA GLU A 150 -0.821 -4.909 -7.451 1.00 0.00 C ATOM 2364 C GLU A 150 -2.019 -5.264 -6.575 1.00 0.00 C ATOM 2365 O GLU A 150 -2.349 -6.438 -6.404 1.00 0.00 O ATOM 2366 CB GLU A 150 -1.289 -4.598 -8.874 1.00 0.00 C ATOM 2367 CG GLU A 150 -2.110 -3.324 -8.980 1.00 0.00 C ATOM 2368 CD GLU A 150 -2.274 -2.853 -10.412 1.00 0.00 C ATOM 2369 OE1 GLU A 150 -3.098 -3.445 -11.140 1.00 0.00 O ATOM 2370 OE2 GLU A 150 -1.579 -1.892 -10.805 1.00 0.00 O ATOM 0 H GLU A 150 0.428 -6.303 -8.396 1.00 0.00 H new ATOM 0 HA GLU A 150 -0.338 -4.025 -7.034 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.418 -4.514 -9.524 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -1.882 -5.434 -9.243 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -3.094 -3.493 -8.542 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -1.631 -2.538 -8.396 1.00 0.00 H new ATOM 2377 N ILE A 151 -2.665 -4.242 -6.024 1.00 0.00 N ATOM 2378 CA ILE A 151 -3.826 -4.446 -5.167 1.00 0.00 C ATOM 2379 C ILE A 151 -4.898 -3.395 -5.434 1.00 0.00 C ATOM 2380 O ILE A 151 -4.589 -2.245 -5.741 1.00 0.00 O ATOM 2381 CB ILE A 151 -3.440 -4.402 -3.676 1.00 0.00 C ATOM 2382 CG1 ILE A 151 -2.333 -5.417 -3.383 1.00 0.00 C ATOM 2383 CG2 ILE A 151 -4.658 -4.671 -2.806 1.00 0.00 C ATOM 2384 CD1 ILE A 151 -1.774 -5.313 -1.981 1.00 0.00 C ATOM 0 H ILE A 151 -2.404 -3.265 -6.156 1.00 0.00 H new ATOM 0 HA ILE A 151 -4.222 -5.434 -5.403 1.00 0.00 H new ATOM 0 HB ILE A 151 -3.064 -3.406 -3.442 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -2.724 -6.423 -3.536 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -1.524 -5.277 -4.100 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -4.369 -4.637 -1.755 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -5.417 -3.913 -2.999 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -5.061 -5.656 -3.039 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -0.994 -6.062 -1.844 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -1.353 -4.319 -1.830 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -2.572 -5.483 -1.258 1.00 0.00 H new ATOM 2396 N GLU A 152 -6.158 -3.800 -5.313 1.00 0.00 N ATOM 2397 CA GLU A 152 -7.277 -2.892 -5.541 1.00 0.00 C ATOM 2398 C GLU A 152 -7.186 -1.676 -4.624 1.00 0.00 C ATOM 2399 O GLU A 152 -6.249 -1.548 -3.835 1.00 0.00 O ATOM 2400 CB GLU A 152 -8.605 -3.617 -5.316 1.00 0.00 C ATOM 2401 CG GLU A 152 -9.694 -3.210 -6.294 1.00 0.00 C ATOM 2402 CD GLU A 152 -10.810 -2.426 -5.632 1.00 0.00 C ATOM 2403 OE1 GLU A 152 -11.677 -3.055 -4.990 1.00 0.00 O ATOM 2404 OE2 GLU A 152 -10.817 -1.183 -5.756 1.00 0.00 O ATOM 0 H GLU A 152 -6.430 -4.750 -5.059 1.00 0.00 H new ATOM 0 HA GLU A 152 -7.230 -2.550 -6.575 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -8.441 -4.692 -5.395 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -8.949 -3.421 -4.300 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -9.256 -2.609 -7.090 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -10.110 -4.103 -6.761 1.00 0.00 H new ATOM 2411 N LEU A 153 -8.165 -0.785 -4.734 1.00 0.00 N ATOM 2412 CA LEU A 153 -8.197 0.422 -3.916 1.00 0.00 C ATOM 2413 C LEU A 153 -8.786 0.131 -2.539 1.00 0.00 C ATOM 2414 O LEU A 153 -8.156 0.395 -1.516 1.00 0.00 O ATOM 2415 CB LEU A 153 -9.012 1.513 -4.612 1.00 0.00 C ATOM 2416 CG LEU A 153 -9.125 2.844 -3.868 1.00 0.00 C ATOM 2417 CD1 LEU A 153 -8.009 3.787 -4.288 1.00 0.00 C ATOM 2418 CD2 LEU A 153 -10.485 3.480 -4.118 1.00 0.00 C ATOM 0 H LEU A 153 -8.947 -0.876 -5.382 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.172 0.770 -3.786 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -8.568 1.703 -5.589 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.018 1.131 -4.787 1.00 0.00 H new ATOM 0 HG LEU A 153 -9.026 2.651 -2.800 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.106 4.729 -3.748 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -7.044 3.335 -4.058 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -8.075 3.975 -5.360 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -10.548 4.426 -3.581 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -10.612 3.659 -5.186 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -11.270 2.810 -3.767 1.00 0.00 H new ATOM 2430 N GLU A 154 -9.998 -0.415 -2.523 1.00 0.00 N ATOM 2431 CA GLU A 154 -10.671 -0.743 -1.272 1.00 0.00 C ATOM 2432 C GLU A 154 -9.775 -1.597 -0.380 1.00 0.00 C ATOM 2433 O GLU A 154 -9.626 -1.325 0.812 1.00 0.00 O ATOM 2434 CB GLU A 154 -11.983 -1.480 -1.550 1.00 0.00 C ATOM 2435 CG GLU A 154 -12.997 -0.648 -2.318 1.00 0.00 C ATOM 2436 CD GLU A 154 -13.635 -1.414 -3.460 1.00 0.00 C ATOM 2437 OE1 GLU A 154 -13.971 -2.601 -3.265 1.00 0.00 O ATOM 2438 OE2 GLU A 154 -13.798 -0.826 -4.550 1.00 0.00 O ATOM 0 H GLU A 154 -10.533 -0.639 -3.362 1.00 0.00 H new ATOM 0 HA GLU A 154 -10.890 0.190 -0.752 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -11.768 -2.387 -2.114 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -12.423 -1.791 -0.603 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -13.775 -0.308 -1.634 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -12.507 0.243 -2.712 1.00 0.00 H new ATOM 2445 N CYS A 155 -9.181 -2.631 -0.965 1.00 0.00 N ATOM 2446 CA CYS A 155 -8.300 -3.527 -0.224 1.00 0.00 C ATOM 2447 C CYS A 155 -7.226 -2.740 0.521 1.00 0.00 C ATOM 2448 O CYS A 155 -7.241 -2.658 1.748 1.00 0.00 O ATOM 2449 CB CYS A 155 -7.647 -4.534 -1.172 1.00 0.00 C ATOM 2450 SG CYS A 155 -6.695 -5.824 -0.337 1.00 0.00 S ATOM 0 H CYS A 155 -9.293 -2.870 -1.950 1.00 0.00 H new ATOM 0 HA CYS A 155 -8.902 -4.066 0.507 1.00 0.00 H new ATOM 0 HB2 CYS A 155 -8.423 -5.004 -1.776 1.00 0.00 H new ATOM 0 HB3 CYS A 155 -6.990 -3.998 -1.857 1.00 0.00 H new ATOM 0 HG CYS A 155 -6.184 -6.628 -1.222 1.00 0.00 H new ATOM 2456 N GLY A 156 -6.293 -2.164 -0.232 1.00 0.00 N ATOM 2457 CA GLY A 156 -5.223 -1.393 0.374 1.00 0.00 C ATOM 2458 C GLY A 156 -5.739 -0.336 1.330 1.00 0.00 C ATOM 2459 O GLY A 156 -5.235 -0.195 2.444 1.00 0.00 O ATOM 0 H GLY A 156 -6.259 -2.218 -1.250 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -4.553 -2.066 0.909 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -4.636 -0.914 -0.410 1.00 0.00 H new ATOM 2463 N THR A 157 -6.749 0.411 0.893 1.00 0.00 N ATOM 2464 CA THR A 157 -7.332 1.463 1.716 1.00 0.00 C ATOM 2465 C THR A 157 -7.692 0.941 3.103 1.00 0.00 C ATOM 2466 O THR A 157 -7.096 1.345 4.101 1.00 0.00 O ATOM 2467 CB THR A 157 -8.594 2.055 1.060 1.00 0.00 C ATOM 2468 OG1 THR A 157 -8.261 2.634 -0.207 1.00 0.00 O ATOM 2469 CG2 THR A 157 -9.225 3.111 1.955 1.00 0.00 C ATOM 0 H THR A 157 -7.180 0.307 -0.026 1.00 0.00 H new ATOM 0 HA THR A 157 -6.578 2.245 1.809 1.00 0.00 H new ATOM 0 HB THR A 157 -9.313 1.249 0.914 1.00 0.00 H new ATOM 0 HG1 THR A 157 -8.325 1.950 -0.906 1.00 0.00 H new ATOM 0 HG21 THR A 157 -10.114 3.514 1.471 1.00 0.00 H new ATOM 0 HG22 THR A 157 -9.503 2.661 2.908 1.00 0.00 H new ATOM 0 HG23 THR A 157 -8.510 3.915 2.129 1.00 0.00 H new ATOM 2477 N GLN A 158 -8.669 0.041 3.156 1.00 0.00 N ATOM 2478 CA GLN A 158 -9.107 -0.536 4.421 1.00 0.00 C ATOM 2479 C GLN A 158 -7.918 -1.048 5.227 1.00 0.00 C ATOM 2480 O GLN A 158 -7.807 -0.786 6.426 1.00 0.00 O ATOM 2481 CB GLN A 158 -10.096 -1.675 4.171 1.00 0.00 C ATOM 2482 CG GLN A 158 -11.281 -1.273 3.307 1.00 0.00 C ATOM 2483 CD GLN A 158 -12.580 -1.221 4.087 1.00 0.00 C ATOM 2484 OE1 GLN A 158 -12.787 -1.992 5.024 1.00 0.00 O ATOM 2485 NE2 GLN A 158 -13.465 -0.309 3.702 1.00 0.00 N ATOM 0 H GLN A 158 -9.172 -0.304 2.338 1.00 0.00 H new ATOM 0 HA GLN A 158 -9.602 0.247 4.996 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -9.572 -2.502 3.692 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -10.464 -2.043 5.129 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -11.088 -0.296 2.864 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -11.383 -1.981 2.485 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -13.252 0.310 2.920 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -14.358 -0.227 4.189 1.00 0.00 H new ATOM 2494 N LEU A 159 -7.030 -1.779 4.562 1.00 0.00 N ATOM 2495 CA LEU A 159 -5.847 -2.328 5.217 1.00 0.00 C ATOM 2496 C LEU A 159 -5.057 -1.231 5.924 1.00 0.00 C ATOM 2497 O LEU A 159 -4.510 -1.446 7.006 1.00 0.00 O ATOM 2498 CB LEU A 159 -4.957 -3.036 4.195 1.00 0.00 C ATOM 2499 CG LEU A 159 -4.231 -4.288 4.689 1.00 0.00 C ATOM 2500 CD1 LEU A 159 -3.535 -4.013 6.013 1.00 0.00 C ATOM 2501 CD2 LEU A 159 -5.206 -5.449 4.828 1.00 0.00 C ATOM 0 H LEU A 159 -7.106 -2.005 3.570 1.00 0.00 H new ATOM 0 HA LEU A 159 -6.177 -3.050 5.964 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -5.571 -3.311 3.337 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.212 -2.325 3.838 1.00 0.00 H new ATOM 0 HG LEU A 159 -3.474 -4.561 3.954 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -3.024 -4.915 6.349 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.808 -3.211 5.882 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -4.274 -3.716 6.757 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -4.673 -6.332 5.180 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -5.985 -5.186 5.543 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -5.659 -5.661 3.860 1.00 0.00 H new ATOM 2513 N CYS A 160 -5.003 -0.056 5.306 1.00 0.00 N ATOM 2514 CA CYS A 160 -4.281 1.075 5.876 1.00 0.00 C ATOM 2515 C CYS A 160 -5.022 1.640 7.084 1.00 0.00 C ATOM 2516 O CYS A 160 -4.417 1.931 8.117 1.00 0.00 O ATOM 2517 CB CYS A 160 -4.090 2.168 4.823 1.00 0.00 C ATOM 2518 SG CYS A 160 -2.633 1.938 3.777 1.00 0.00 S ATOM 0 H CYS A 160 -5.451 0.138 4.410 1.00 0.00 H new ATOM 0 HA CYS A 160 -3.303 0.722 6.204 1.00 0.00 H new ATOM 0 HB2 CYS A 160 -4.976 2.206 4.190 1.00 0.00 H new ATOM 0 HB3 CYS A 160 -4.015 3.132 5.325 1.00 0.00 H new ATOM 0 HG CYS A 160 -1.583 2.401 4.388 1.00 0.00 H new ATOM 2524 N LEU A 161 -6.334 1.794 6.947 1.00 0.00 N ATOM 2525 CA LEU A 161 -7.159 2.326 8.027 1.00 0.00 C ATOM 2526 C LEU A 161 -7.057 1.450 9.272 1.00 0.00 C ATOM 2527 O LEU A 161 -7.077 1.948 10.398 1.00 0.00 O ATOM 2528 CB LEU A 161 -8.618 2.427 7.578 1.00 0.00 C ATOM 2529 CG LEU A 161 -8.865 3.160 6.259 1.00 0.00 C ATOM 2530 CD1 LEU A 161 -10.355 3.366 6.034 1.00 0.00 C ATOM 2531 CD2 LEU A 161 -8.132 4.494 6.245 1.00 0.00 C ATOM 0 H LEU A 161 -6.850 1.558 6.099 1.00 0.00 H new ATOM 0 HA LEU A 161 -6.792 3.322 8.275 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -9.021 1.418 7.491 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -9.184 2.930 8.362 1.00 0.00 H new ATOM 0 HG LEU A 161 -8.477 2.546 5.446 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -10.512 3.889 5.091 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -10.855 2.398 6.000 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -10.768 3.959 6.850 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -8.319 5.002 5.299 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -8.490 5.114 7.067 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -7.062 4.322 6.359 1.00 0.00 H new ATOM 2543 N LEU A 162 -6.946 0.143 9.061 1.00 0.00 N ATOM 2544 CA LEU A 162 -6.839 -0.803 10.166 1.00 0.00 C ATOM 2545 C LEU A 162 -5.730 -0.392 11.130 1.00 0.00 C ATOM 2546 O LEU A 162 -5.876 -0.508 12.347 1.00 0.00 O ATOM 2547 CB LEU A 162 -6.570 -2.212 9.633 1.00 0.00 C ATOM 2548 CG LEU A 162 -7.733 -2.888 8.907 1.00 0.00 C ATOM 2549 CD1 LEU A 162 -7.240 -4.084 8.108 1.00 0.00 C ATOM 2550 CD2 LEU A 162 -8.806 -3.313 9.899 1.00 0.00 C ATOM 0 H LEU A 162 -6.928 -0.285 8.136 1.00 0.00 H new ATOM 0 HA LEU A 162 -7.785 -0.800 10.707 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -5.721 -2.165 8.952 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -6.273 -2.845 10.469 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.171 -2.169 8.214 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -8.082 -4.553 7.598 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -6.508 -3.753 7.371 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -6.776 -4.805 8.781 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -9.626 -3.792 9.365 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -8.381 -4.015 10.616 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -9.181 -2.436 10.428 1.00 0.00 H new ATOM 2562 N PHE A 163 -4.622 0.092 10.578 1.00 0.00 N ATOM 2563 CA PHE A 163 -3.489 0.522 11.388 1.00 0.00 C ATOM 2564 C PHE A 163 -3.935 1.503 12.469 1.00 0.00 C ATOM 2565 O PHE A 163 -4.926 2.219 12.323 1.00 0.00 O ATOM 2566 CB PHE A 163 -2.420 1.170 10.505 1.00 0.00 C ATOM 2567 CG PHE A 163 -1.652 0.183 9.673 1.00 0.00 C ATOM 2568 CD1 PHE A 163 -2.189 -0.321 8.500 1.00 0.00 C ATOM 2569 CD2 PHE A 163 -0.392 -0.240 10.065 1.00 0.00 C ATOM 2570 CE1 PHE A 163 -1.484 -1.230 7.733 1.00 0.00 C ATOM 2571 CE2 PHE A 163 0.318 -1.148 9.302 1.00 0.00 C ATOM 2572 CZ PHE A 163 -0.228 -1.643 8.134 1.00 0.00 C ATOM 0 H PHE A 163 -4.485 0.196 9.573 1.00 0.00 H new ATOM 0 HA PHE A 163 -3.066 -0.358 11.872 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -2.896 1.896 9.846 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -1.723 1.721 11.137 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -3.170 -0.000 8.181 1.00 0.00 H new ATOM 0 HD2 PHE A 163 0.040 0.144 10.977 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -1.915 -1.617 6.821 1.00 0.00 H new ATOM 0 HE2 PHE A 163 1.299 -1.470 9.619 1.00 0.00 H new ATOM 0 HZ PHE A 163 0.326 -2.351 7.535 1.00 0.00 H new ATOM 2582 N PRO A 164 -3.186 1.538 13.581 1.00 0.00 N ATOM 2583 CA PRO A 164 -3.483 2.426 14.708 1.00 0.00 C ATOM 2584 C PRO A 164 -3.229 3.892 14.374 1.00 0.00 C ATOM 2585 O PRO A 164 -2.624 4.226 13.355 1.00 0.00 O ATOM 2586 CB PRO A 164 -2.519 1.952 15.798 1.00 0.00 C ATOM 2587 CG PRO A 164 -1.388 1.326 15.057 1.00 0.00 C ATOM 2588 CD PRO A 164 -1.990 0.713 13.823 1.00 0.00 C ATOM 0 HA PRO A 164 -4.533 2.378 14.998 1.00 0.00 H new ATOM 0 HB2 PRO A 164 -2.177 2.784 16.413 1.00 0.00 H new ATOM 0 HB3 PRO A 164 -2.998 1.237 16.467 1.00 0.00 H new ATOM 0 HG2 PRO A 164 -0.634 2.069 14.796 1.00 0.00 H new ATOM 0 HG3 PRO A 164 -0.893 0.570 15.667 1.00 0.00 H new ATOM 0 HD2 PRO A 164 -1.300 0.748 12.980 1.00 0.00 H new ATOM 0 HD3 PRO A 164 -2.249 -0.334 13.980 1.00 0.00 H new ATOM 2596 N PRO A 165 -3.702 4.790 15.251 1.00 0.00 N ATOM 2597 CA PRO A 165 -3.537 6.236 15.070 1.00 0.00 C ATOM 2598 C PRO A 165 -2.089 6.680 15.246 1.00 0.00 C ATOM 2599 O PRO A 165 -1.370 6.164 16.102 1.00 0.00 O ATOM 2600 CB PRO A 165 -4.417 6.833 16.171 1.00 0.00 C ATOM 2601 CG PRO A 165 -4.483 5.777 17.219 1.00 0.00 C ATOM 2602 CD PRO A 165 -4.433 4.464 16.487 1.00 0.00 C ATOM 0 HA PRO A 165 -3.812 6.556 14.065 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -3.988 7.755 16.564 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -5.410 7.079 15.794 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -3.650 5.867 17.917 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -5.399 5.864 17.803 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -3.918 3.699 17.068 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -5.432 4.084 16.275 1.00 0.00 H new ATOM 2610 N ASP A 166 -1.667 7.641 14.431 1.00 0.00 N ATOM 2611 CA ASP A 166 -0.304 8.156 14.497 1.00 0.00 C ATOM 2612 C ASP A 166 -0.283 9.562 15.088 1.00 0.00 C ATOM 2613 O ASP A 166 -1.235 10.326 14.930 1.00 0.00 O ATOM 2614 CB ASP A 166 0.329 8.165 13.105 1.00 0.00 C ATOM 2615 CG ASP A 166 -0.652 8.579 12.026 1.00 0.00 C ATOM 2616 OD1 ASP A 166 -0.953 9.786 11.930 1.00 0.00 O ATOM 2617 OD2 ASP A 166 -1.119 7.694 11.277 1.00 0.00 O ATOM 0 H ASP A 166 -2.249 8.079 13.717 1.00 0.00 H new ATOM 0 HA ASP A 166 0.275 7.499 15.146 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.179 8.847 13.100 1.00 0.00 H new ATOM 0 HB3 ASP A 166 0.716 7.171 12.878 1.00 0.00 H new ATOM 2622 N GLU A 167 0.808 9.896 15.770 1.00 0.00 N ATOM 2623 CA GLU A 167 0.951 11.210 16.386 1.00 0.00 C ATOM 2624 C GLU A 167 2.416 11.633 16.433 1.00 0.00 C ATOM 2625 O GLU A 167 2.826 12.394 17.309 1.00 0.00 O ATOM 2626 CB GLU A 167 0.365 11.202 17.799 1.00 0.00 C ATOM 2627 CG GLU A 167 -1.140 10.996 17.833 1.00 0.00 C ATOM 2628 CD GLU A 167 -1.768 11.498 19.119 1.00 0.00 C ATOM 2629 OE1 GLU A 167 -1.196 12.418 19.739 1.00 0.00 O ATOM 2630 OE2 GLU A 167 -2.832 10.969 19.506 1.00 0.00 O ATOM 0 H GLU A 167 1.605 9.275 15.910 1.00 0.00 H new ATOM 0 HA GLU A 167 0.403 11.929 15.777 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.844 10.412 18.378 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.605 12.146 18.288 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -1.593 11.512 16.986 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -1.361 9.935 17.715 1.00 0.00 H new ATOM 2637 N SER A 168 3.201 11.132 15.484 1.00 0.00 N ATOM 2638 CA SER A 168 4.622 11.453 15.420 1.00 0.00 C ATOM 2639 C SER A 168 5.072 11.636 13.973 1.00 0.00 C ATOM 2640 O SER A 168 6.257 11.515 13.661 1.00 0.00 O ATOM 2641 CB SER A 168 5.447 10.350 16.087 1.00 0.00 C ATOM 2642 OG SER A 168 6.549 10.894 16.793 1.00 0.00 O ATOM 0 H SER A 168 2.877 10.503 14.750 1.00 0.00 H new ATOM 0 HA SER A 168 4.782 12.390 15.954 1.00 0.00 H new ATOM 0 HB2 SER A 168 4.816 9.783 16.772 1.00 0.00 H new ATOM 0 HB3 SER A 168 5.805 9.651 15.331 1.00 0.00 H new ATOM 0 HG SER A 168 7.059 10.169 17.211 1.00 0.00 H new ATOM 2648 N ILE A 169 4.118 11.929 13.096 1.00 0.00 N ATOM 2649 CA ILE A 169 4.416 12.130 11.683 1.00 0.00 C ATOM 2650 C ILE A 169 3.512 13.198 11.078 1.00 0.00 C ATOM 2651 O ILE A 169 2.306 13.220 11.327 1.00 0.00 O ATOM 2652 CB ILE A 169 4.256 10.824 10.883 1.00 0.00 C ATOM 2653 CG1 ILE A 169 5.012 9.684 11.569 1.00 0.00 C ATOM 2654 CG2 ILE A 169 4.752 11.012 9.457 1.00 0.00 C ATOM 2655 CD1 ILE A 169 4.936 8.372 10.820 1.00 0.00 C ATOM 0 H ILE A 169 3.133 12.032 13.339 1.00 0.00 H new ATOM 0 HA ILE A 169 5.454 12.459 11.622 1.00 0.00 H new ATOM 0 HB ILE A 169 3.198 10.564 10.848 1.00 0.00 H new ATOM 0 HG12 ILE A 169 6.058 9.969 11.682 1.00 0.00 H new ATOM 0 HG13 ILE A 169 4.610 9.544 12.572 1.00 0.00 H new ATOM 0 HG21 ILE A 169 4.632 10.080 8.904 1.00 0.00 H new ATOM 0 HG22 ILE A 169 4.174 11.799 8.972 1.00 0.00 H new ATOM 0 HG23 ILE A 169 5.805 11.292 9.472 1.00 0.00 H new ATOM 0 HD11 ILE A 169 5.494 7.610 11.364 1.00 0.00 H new ATOM 0 HD12 ILE A 169 3.894 8.064 10.730 1.00 0.00 H new ATOM 0 HD13 ILE A 169 5.365 8.495 9.826 1.00 0.00 H new ATOM 2667 N ASP A 170 4.102 14.081 10.280 1.00 0.00 N ATOM 2668 CA ASP A 170 3.349 15.151 9.635 1.00 0.00 C ATOM 2669 C ASP A 170 2.550 14.616 8.451 1.00 0.00 C ATOM 2670 O ASP A 170 3.087 14.429 7.359 1.00 0.00 O ATOM 2671 CB ASP A 170 4.295 16.259 9.169 1.00 0.00 C ATOM 2672 CG ASP A 170 4.458 17.355 10.205 1.00 0.00 C ATOM 2673 OD1 ASP A 170 3.491 18.115 10.422 1.00 0.00 O ATOM 2674 OD2 ASP A 170 5.552 17.451 10.798 1.00 0.00 O ATOM 0 H ASP A 170 5.099 14.077 10.064 1.00 0.00 H new ATOM 0 HA ASP A 170 2.651 15.562 10.365 1.00 0.00 H new ATOM 0 HB2 ASP A 170 5.271 15.829 8.943 1.00 0.00 H new ATOM 0 HB3 ASP A 170 3.915 16.692 8.243 1.00 0.00 H new ATOM 2679 N LEU A 171 1.264 14.370 8.675 1.00 0.00 N ATOM 2680 CA LEU A 171 0.389 13.855 7.627 1.00 0.00 C ATOM 2681 C LEU A 171 -0.041 14.971 6.680 1.00 0.00 C ATOM 2682 O LEU A 171 -0.067 14.790 5.462 1.00 0.00 O ATOM 2683 CB LEU A 171 -0.843 13.191 8.244 1.00 0.00 C ATOM 2684 CG LEU A 171 -1.151 11.772 7.766 1.00 0.00 C ATOM 2685 CD1 LEU A 171 -2.459 11.279 8.364 1.00 0.00 C ATOM 2686 CD2 LEU A 171 -1.205 11.721 6.246 1.00 0.00 C ATOM 0 H LEU A 171 0.804 14.519 9.573 1.00 0.00 H new ATOM 0 HA LEU A 171 0.946 13.113 7.055 1.00 0.00 H new ATOM 0 HB2 LEU A 171 -0.715 13.169 9.326 1.00 0.00 H new ATOM 0 HB3 LEU A 171 -1.710 13.818 8.038 1.00 0.00 H new ATOM 0 HG LEU A 171 -0.350 11.114 8.104 1.00 0.00 H new ATOM 0 HD11 LEU A 171 -2.661 10.267 8.012 1.00 0.00 H new ATOM 0 HD12 LEU A 171 -2.384 11.277 9.451 1.00 0.00 H new ATOM 0 HD13 LEU A 171 -3.271 11.939 8.058 1.00 0.00 H new ATOM 0 HD21 LEU A 171 -1.425 10.703 5.924 1.00 0.00 H new ATOM 0 HD22 LEU A 171 -1.985 12.392 5.887 1.00 0.00 H new ATOM 0 HD23 LEU A 171 -0.243 12.031 5.837 1.00 0.00 H new ATOM 2698 N TYR A 172 -0.375 16.125 7.247 1.00 0.00 N ATOM 2699 CA TYR A 172 -0.804 17.270 6.453 1.00 0.00 C ATOM 2700 C TYR A 172 0.264 17.658 5.434 1.00 0.00 C ATOM 2701 O TYR A 172 -0.043 17.957 4.281 1.00 0.00 O ATOM 2702 CB TYR A 172 -1.113 18.461 7.362 1.00 0.00 C ATOM 2703 CG TYR A 172 -2.077 19.454 6.753 1.00 0.00 C ATOM 2704 CD1 TYR A 172 -3.294 19.038 6.228 1.00 0.00 C ATOM 2705 CD2 TYR A 172 -1.770 20.808 6.705 1.00 0.00 C ATOM 2706 CE1 TYR A 172 -4.177 19.942 5.670 1.00 0.00 C ATOM 2707 CE2 TYR A 172 -2.648 21.720 6.150 1.00 0.00 C ATOM 2708 CZ TYR A 172 -3.850 21.282 5.634 1.00 0.00 C ATOM 2709 OH TYR A 172 -4.728 22.185 5.080 1.00 0.00 O ATOM 0 H TYR A 172 -0.357 16.292 8.253 1.00 0.00 H new ATOM 0 HA TYR A 172 -1.709 16.987 5.915 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -1.528 18.093 8.300 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -0.182 18.973 7.605 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -3.554 17.990 6.257 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -0.830 21.154 7.108 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -5.118 19.602 5.264 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -2.394 22.769 6.121 1.00 0.00 H new ATOM 0 HH TYR A 172 -4.348 23.087 5.134 1.00 0.00 H new ATOM 2719 N GLN A 173 1.520 17.649 5.871 1.00 0.00 N ATOM 2720 CA GLN A 173 2.634 18.000 4.998 1.00 0.00 C ATOM 2721 C GLN A 173 2.633 17.136 3.741 1.00 0.00 C ATOM 2722 O GLN A 173 3.116 17.553 2.688 1.00 0.00 O ATOM 2723 CB GLN A 173 3.961 17.840 5.740 1.00 0.00 C ATOM 2724 CG GLN A 173 4.230 18.943 6.751 1.00 0.00 C ATOM 2725 CD GLN A 173 5.707 19.253 6.897 1.00 0.00 C ATOM 2726 OE1 GLN A 173 6.364 18.779 7.824 1.00 0.00 O ATOM 2727 NE2 GLN A 173 6.238 20.054 5.980 1.00 0.00 N ATOM 0 H GLN A 173 1.791 17.403 6.823 1.00 0.00 H new ATOM 0 HA GLN A 173 2.516 19.042 4.701 1.00 0.00 H new ATOM 0 HB2 GLN A 173 3.967 16.879 6.254 1.00 0.00 H new ATOM 0 HB3 GLN A 173 4.773 17.818 5.014 1.00 0.00 H new ATOM 0 HG2 GLN A 173 3.701 19.846 6.447 1.00 0.00 H new ATOM 0 HG3 GLN A 173 3.827 18.649 7.720 1.00 0.00 H new ATOM 0 HE21 GLN A 173 5.657 20.425 5.228 1.00 0.00 H new ATOM 0 HE22 GLN A 173 7.227 20.298 6.028 1.00 0.00 H new ATOM 2736 N VAL A 174 2.088 15.929 3.858 1.00 0.00 N ATOM 2737 CA VAL A 174 2.023 15.007 2.731 1.00 0.00 C ATOM 2738 C VAL A 174 1.007 15.474 1.695 1.00 0.00 C ATOM 2739 O VAL A 174 1.159 15.214 0.501 1.00 0.00 O ATOM 2740 CB VAL A 174 1.654 13.584 3.191 1.00 0.00 C ATOM 2741 CG1 VAL A 174 1.622 12.631 2.007 1.00 0.00 C ATOM 2742 CG2 VAL A 174 2.630 13.097 4.252 1.00 0.00 C ATOM 0 H VAL A 174 1.685 15.567 4.722 1.00 0.00 H new ATOM 0 HA VAL A 174 3.015 14.990 2.279 1.00 0.00 H new ATOM 0 HB VAL A 174 0.657 13.611 3.632 1.00 0.00 H new ATOM 0 HG11 VAL A 174 1.360 11.631 2.352 1.00 0.00 H new ATOM 0 HG12 VAL A 174 0.880 12.972 1.285 1.00 0.00 H new ATOM 0 HG13 VAL A 174 2.604 12.606 1.534 1.00 0.00 H new ATOM 0 HG21 VAL A 174 2.354 12.090 4.565 1.00 0.00 H new ATOM 0 HG22 VAL A 174 3.639 13.085 3.840 1.00 0.00 H new ATOM 0 HG23 VAL A 174 2.597 13.766 5.112 1.00 0.00 H new ATOM 2752 N ILE A 175 -0.028 16.165 2.160 1.00 0.00 N ATOM 2753 CA ILE A 175 -1.069 16.670 1.273 1.00 0.00 C ATOM 2754 C ILE A 175 -0.732 18.071 0.773 1.00 0.00 C ATOM 2755 O ILE A 175 -1.141 18.467 -0.319 1.00 0.00 O ATOM 2756 CB ILE A 175 -2.439 16.703 1.975 1.00 0.00 C ATOM 2757 CG1 ILE A 175 -2.819 15.305 2.465 1.00 0.00 C ATOM 2758 CG2 ILE A 175 -3.503 17.248 1.034 1.00 0.00 C ATOM 2759 CD1 ILE A 175 -3.944 15.304 3.476 1.00 0.00 C ATOM 0 H ILE A 175 -0.168 16.388 3.145 1.00 0.00 H new ATOM 0 HA ILE A 175 -1.121 15.987 0.425 1.00 0.00 H new ATOM 0 HB ILE A 175 -2.372 17.364 2.839 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -3.110 14.696 1.609 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -1.942 14.834 2.909 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -4.466 17.265 1.544 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -3.236 18.260 0.729 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -3.571 16.610 0.153 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -4.160 14.279 3.779 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -3.649 15.886 4.349 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -4.835 15.746 3.030 1.00 0.00 H new ATOM 2771 N HIS A 176 0.017 18.817 1.579 1.00 0.00 N ATOM 2772 CA HIS A 176 0.411 20.174 1.217 1.00 0.00 C ATOM 2773 C HIS A 176 1.407 20.161 0.061 1.00 0.00 C ATOM 2774 O HIS A 176 1.496 21.118 -0.707 1.00 0.00 O ATOM 2775 CB HIS A 176 1.021 20.889 2.423 1.00 0.00 C ATOM 2776 CG HIS A 176 1.569 22.245 2.101 1.00 0.00 C ATOM 2777 ND1 HIS A 176 0.783 23.376 2.023 1.00 0.00 N ATOM 2778 CD2 HIS A 176 2.834 22.650 1.839 1.00 0.00 C ATOM 2779 CE1 HIS A 176 1.540 24.416 1.724 1.00 0.00 C ATOM 2780 NE2 HIS A 176 2.789 24.002 1.608 1.00 0.00 N ATOM 0 H HIS A 176 0.363 18.505 2.486 1.00 0.00 H new ATOM 0 HA HIS A 176 -0.482 20.712 0.898 1.00 0.00 H new ATOM 0 HB2 HIS A 176 0.262 20.988 3.199 1.00 0.00 H new ATOM 0 HB3 HIS A 176 1.819 20.272 2.835 1.00 0.00 H new ATOM 0 HD2 HIS A 176 3.715 22.025 1.816 1.00 0.00 H new ATOM 0 HE1 HIS A 176 1.196 25.432 1.596 1.00 0.00 H new ATOM 0 HE2 HIS A 176 3.590 24.592 1.383 1.00 0.00 H new ATOM 2788 N LYS A 177 2.156 19.069 -0.055 1.00 0.00 N ATOM 2789 CA LYS A 177 3.146 18.930 -1.117 1.00 0.00 C ATOM 2790 C LYS A 177 2.478 18.569 -2.440 1.00 0.00 C ATOM 2791 O LYS A 177 3.007 18.858 -3.512 1.00 0.00 O ATOM 2792 CB LYS A 177 4.175 17.861 -0.745 1.00 0.00 C ATOM 2793 CG LYS A 177 3.567 16.491 -0.496 1.00 0.00 C ATOM 2794 CD LYS A 177 4.626 15.401 -0.502 1.00 0.00 C ATOM 2795 CE LYS A 177 5.057 15.051 -1.918 1.00 0.00 C ATOM 2796 NZ LYS A 177 6.533 15.152 -2.090 1.00 0.00 N ATOM 0 H LYS A 177 2.096 18.268 0.573 1.00 0.00 H new ATOM 0 HA LYS A 177 3.652 19.888 -1.236 1.00 0.00 H new ATOM 0 HB2 LYS A 177 4.911 17.783 -1.546 1.00 0.00 H new ATOM 0 HB3 LYS A 177 4.710 18.180 0.149 1.00 0.00 H new ATOM 0 HG2 LYS A 177 3.049 16.491 0.463 1.00 0.00 H new ATOM 0 HG3 LYS A 177 2.821 16.279 -1.262 1.00 0.00 H new ATOM 0 HD2 LYS A 177 5.492 15.730 0.072 1.00 0.00 H new ATOM 0 HD3 LYS A 177 4.236 14.511 -0.009 1.00 0.00 H new ATOM 0 HE2 LYS A 177 4.732 14.038 -2.157 1.00 0.00 H new ATOM 0 HE3 LYS A 177 4.563 15.719 -2.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 6.786 14.906 -3.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 6.840 16.125 -1.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 7.005 14.496 -1.435 1.00 0.00 H new ATOM 2810 N MET A 178 1.311 17.937 -2.355 1.00 0.00 N ATOM 2811 CA MET A 178 0.570 17.539 -3.547 1.00 0.00 C ATOM 2812 C MET A 178 -0.154 18.733 -4.160 1.00 0.00 C ATOM 2813 O MET A 178 -0.033 18.998 -5.356 1.00 0.00 O ATOM 2814 CB MET A 178 -0.435 16.438 -3.204 1.00 0.00 C ATOM 2815 CG MET A 178 0.210 15.173 -2.662 1.00 0.00 C ATOM 2816 SD MET A 178 -0.622 13.675 -3.222 1.00 0.00 S ATOM 2817 CE MET A 178 -1.504 13.202 -1.736 1.00 0.00 C ATOM 0 H MET A 178 0.859 17.690 -1.475 1.00 0.00 H new ATOM 0 HA MET A 178 1.283 17.155 -4.277 1.00 0.00 H new ATOM 0 HB2 MET A 178 -1.142 16.820 -2.467 1.00 0.00 H new ATOM 0 HB3 MET A 178 -1.008 16.190 -4.097 1.00 0.00 H new ATOM 0 HG2 MET A 178 1.255 15.141 -2.971 1.00 0.00 H new ATOM 0 HG3 MET A 178 0.201 15.203 -1.572 1.00 0.00 H new ATOM 0 HE1 MET A 178 -2.515 12.891 -1.997 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.984 12.376 -1.251 1.00 0.00 H new ATOM 0 HE3 MET A 178 -1.550 14.051 -1.054 1.00 0.00 H new