USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 815 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 93 GLN :FLIP amide:sc= -1.03! C(o=-16!,f=-0.2!) USER MOD Set 1.2: A 150 LYS NZ :NH3+ -179:sc= 0.832 (180deg=0) USER MOD Set 2.1: A 144 GLN : amide:sc= -0.151 X(o=-1.5,f=-1.7) USER MOD Set 2.2: A 147 HIS : no HD1:sc= -1.39! C(o=-1.5!,f=-2.4!) USER MOD Set 3.1: A 91 THR OG1 : rot 180:sc= 0.181 USER MOD Set 3.2: A 94 SER OG : rot 98:sc= 0.159 USER MOD Single : A 82 SER OG : rot 25:sc= -0.138 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc=-0.00349 X(o=-0.0035,f=-0.016) USER MOD Single : A 89 ASN : amide:sc= -0.314 X(o=-0.31,f=0) USER MOD Single : A 92 LYS NZ :NH3+ -139:sc= 0 (180deg=-0.0902) USER MOD Single : A 96 CYS SG : rot 68:sc= -0.285 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0.00206 USER MOD Single : A 107 ASN : amide:sc= -0.231 K(o=-0.23,f=-1.7) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN :FLIP amide:sc= -0.91 F(o=-3.7,f=-0.91) USER MOD Single : A 121 ASN :FLIP amide:sc= -3.28! C(o=-5.9!,f=-3.3!) USER MOD Single : A 122 SER OG : rot 158:sc= 0.217 USER MOD Single : A 124 LYS NZ :NH3+ 153:sc= -0.232 (180deg=-1.14) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN :FLIP amide:sc= -1.39! C(o=-3.9!,f=-1.4!) USER MOD Single : A 130 THR OG1 : rot 87:sc= 0.67 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 94:sc= 0.854 USER MOD Single : A 138 ASN : amide:sc= -9.51! C(o=-9.5!,f=-14!) USER MOD Single : A 140 LYS NZ :NH3+ 158:sc= -0.141 (180deg=-0.85) USER MOD Single : A 141 ASN :FLIP amide:sc= -2.04 F(o=-3.7!,f=-2) USER MOD Single : A 142 ASN : amide:sc= -0.221 X(o=-0.22,f=0) USER MOD Single : A 143 LYS NZ :NH3+ -103:sc= -3.69! (180deg=-6.33!) USER MOD Single : A 145 THR OG1 : rot 180:sc= 0.00578 USER MOD Single : A 158 LYS NZ :NH3+ -105:sc= -2.18 (180deg=-4.94!) USER MOD Single : A 159 LYS NZ :NH3+ -159:sc= -0.142 (180deg=-0.859) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ -166:sc= -5.59! (180deg=-5.95!) USER MOD Single : A 163 ASN : amide:sc= -1.43 K(o=-1.4,f=-2.5!) USER MOD Single : A 164 THR OG1 : rot 77:sc= 1.17 USER MOD Single : A 168 HIS : no HD1:sc= -0.136 K(o=-0.14,f=-0.68) USER MOD Single : A 169 LYS NZ :NH3+ 140:sc= -0.0797 (180deg=-0.504) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 236 N GLY A 75 8.991 1.551 5.721 1.00 0.00 N ATOM 237 CA GLY A 75 7.590 1.907 5.486 1.00 0.00 C ATOM 238 C GLY A 75 6.706 1.426 6.632 1.00 0.00 C ATOM 239 O GLY A 75 5.491 1.618 6.612 1.00 0.00 O ATOM 0 HA2 GLY A 75 7.498 2.988 5.380 1.00 0.00 H new ATOM 0 HA3 GLY A 75 7.251 1.465 4.549 1.00 0.00 H new ATOM 243 N VAL A 76 7.322 0.802 7.630 1.00 0.00 N ATOM 244 CA VAL A 76 6.577 0.300 8.779 1.00 0.00 C ATOM 245 C VAL A 76 5.605 1.358 9.291 1.00 0.00 C ATOM 246 O VAL A 76 4.414 1.093 9.456 1.00 0.00 O ATOM 247 CB VAL A 76 7.545 -0.093 9.897 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.753 -0.520 11.135 1.00 0.00 C ATOM 249 CG2 VAL A 76 8.420 -1.257 9.426 1.00 0.00 C ATOM 0 H VAL A 76 8.327 0.633 7.667 1.00 0.00 H new ATOM 0 HA VAL A 76 6.009 -0.576 8.466 1.00 0.00 H new ATOM 0 HB VAL A 76 8.176 0.760 10.147 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.444 -0.800 11.930 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.129 0.308 11.471 1.00 0.00 H new ATOM 0 HG13 VAL A 76 6.121 -1.373 10.887 1.00 0.00 H new ATOM 0 HG21 VAL A 76 9.110 -1.538 10.221 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.788 -2.109 9.176 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.986 -0.954 8.545 1.00 0.00 H new ATOM 259 N VAL A 77 6.122 2.555 9.540 1.00 0.00 N ATOM 260 CA VAL A 77 5.293 3.647 10.034 1.00 0.00 C ATOM 261 C VAL A 77 4.389 4.179 8.925 1.00 0.00 C ATOM 262 O VAL A 77 3.267 4.617 9.178 1.00 0.00 O ATOM 263 CB VAL A 77 6.179 4.781 10.548 1.00 0.00 C ATOM 264 CG1 VAL A 77 7.156 4.235 11.591 1.00 0.00 C ATOM 265 CG2 VAL A 77 6.964 5.382 9.380 1.00 0.00 C ATOM 0 H VAL A 77 7.105 2.793 9.409 1.00 0.00 H new ATOM 0 HA VAL A 77 4.673 3.267 10.846 1.00 0.00 H new ATOM 0 HB VAL A 77 5.556 5.551 11.003 1.00 0.00 H new ATOM 0 HG11 VAL A 77 7.787 5.045 11.957 1.00 0.00 H new ATOM 0 HG12 VAL A 77 6.598 3.806 12.423 1.00 0.00 H new ATOM 0 HG13 VAL A 77 7.780 3.465 11.137 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.597 6.191 9.745 1.00 0.00 H new ATOM 0 HG22 VAL A 77 7.587 4.611 8.925 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.269 5.772 8.637 1.00 0.00 H new ATOM 275 N GLY A 78 4.895 4.146 7.696 1.00 0.00 N ATOM 276 CA GLY A 78 4.142 4.637 6.545 1.00 0.00 C ATOM 277 C GLY A 78 2.811 3.906 6.382 1.00 0.00 C ATOM 278 O GLY A 78 1.806 4.513 6.012 1.00 0.00 O ATOM 0 H GLY A 78 5.822 3.785 7.471 1.00 0.00 H new ATOM 0 HA2 GLY A 78 3.958 5.705 6.660 1.00 0.00 H new ATOM 0 HA3 GLY A 78 4.738 4.512 5.641 1.00 0.00 H new ATOM 282 N VAL A 79 2.804 2.605 6.657 1.00 0.00 N ATOM 283 CA VAL A 79 1.580 1.819 6.530 1.00 0.00 C ATOM 284 C VAL A 79 0.548 2.280 7.553 1.00 0.00 C ATOM 285 O VAL A 79 -0.616 2.503 7.222 1.00 0.00 O ATOM 286 CB VAL A 79 1.887 0.335 6.740 1.00 0.00 C ATOM 287 CG1 VAL A 79 0.592 -0.475 6.644 1.00 0.00 C ATOM 288 CG2 VAL A 79 2.863 -0.141 5.661 1.00 0.00 C ATOM 0 H VAL A 79 3.621 2.078 6.965 1.00 0.00 H new ATOM 0 HA VAL A 79 1.175 1.964 5.528 1.00 0.00 H new ATOM 0 HB VAL A 79 2.332 0.194 7.725 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.812 -1.532 6.794 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -0.106 -0.138 7.410 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.146 -0.333 5.659 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.082 -1.198 5.810 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.416 0.002 4.677 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.787 0.434 5.727 1.00 0.00 H new ATOM 298 N LEU A 80 0.983 2.418 8.798 1.00 0.00 N ATOM 299 CA LEU A 80 0.088 2.853 9.862 1.00 0.00 C ATOM 300 C LEU A 80 -0.463 4.245 9.560 1.00 0.00 C ATOM 301 O LEU A 80 -1.670 4.473 9.641 1.00 0.00 O ATOM 302 CB LEU A 80 0.833 2.872 11.198 1.00 0.00 C ATOM 303 CG LEU A 80 1.329 1.458 11.544 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.411 1.551 12.621 1.00 0.00 C ATOM 305 CD2 LEU A 80 0.171 0.594 12.071 1.00 0.00 C ATOM 0 H LEU A 80 1.942 2.237 9.095 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.744 2.151 9.924 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.677 3.559 11.143 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.175 3.238 11.986 1.00 0.00 H new ATOM 0 HG LEU A 80 1.733 0.999 10.642 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.765 0.550 12.869 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.243 2.149 12.250 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.997 2.021 13.513 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.541 -0.403 12.311 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.246 1.052 12.968 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.604 0.520 11.308 1.00 0.00 H new ATOM 317 N GLU A 81 0.426 5.173 9.216 1.00 0.00 N ATOM 318 CA GLU A 81 0.012 6.539 8.910 1.00 0.00 C ATOM 319 C GLU A 81 -1.078 6.551 7.841 1.00 0.00 C ATOM 320 O GLU A 81 -2.026 7.332 7.919 1.00 0.00 O ATOM 321 CB GLU A 81 1.213 7.348 8.415 1.00 0.00 C ATOM 322 CG GLU A 81 2.193 7.574 9.568 1.00 0.00 C ATOM 323 CD GLU A 81 1.589 8.536 10.585 1.00 0.00 C ATOM 324 OE1 GLU A 81 1.039 9.541 10.166 1.00 0.00 O ATOM 325 OE2 GLU A 81 1.684 8.253 11.768 1.00 0.00 O ATOM 0 H GLU A 81 1.430 5.006 9.143 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.385 6.986 9.821 1.00 0.00 H new ATOM 0 HB2 GLU A 81 1.709 6.819 7.601 1.00 0.00 H new ATOM 0 HB3 GLU A 81 0.879 8.306 8.016 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.427 6.624 10.048 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.130 7.978 9.185 1.00 0.00 H new ATOM 332 N SER A 82 -0.938 5.682 6.846 1.00 0.00 N ATOM 333 CA SER A 82 -1.921 5.609 5.771 1.00 0.00 C ATOM 334 C SER A 82 -3.234 5.027 6.291 1.00 0.00 C ATOM 335 O SER A 82 -4.315 5.493 5.932 1.00 0.00 O ATOM 336 CB SER A 82 -1.384 4.751 4.621 1.00 0.00 C ATOM 337 OG SER A 82 -0.734 3.605 5.152 1.00 0.00 O ATOM 0 H SER A 82 -0.162 5.025 6.761 1.00 0.00 H new ATOM 0 HA SER A 82 -2.108 6.617 5.401 1.00 0.00 H new ATOM 0 HB2 SER A 82 -2.201 4.449 3.966 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.687 5.330 4.015 1.00 0.00 H new ATOM 0 HG SER A 82 -1.100 3.403 6.038 1.00 0.00 H new ATOM 343 N TYR A 83 -3.132 4.010 7.142 1.00 0.00 N ATOM 344 CA TYR A 83 -4.319 3.379 7.708 1.00 0.00 C ATOM 345 C TYR A 83 -5.088 4.373 8.573 1.00 0.00 C ATOM 346 O TYR A 83 -6.242 4.697 8.290 1.00 0.00 O ATOM 347 CB TYR A 83 -3.913 2.171 8.555 1.00 0.00 C ATOM 348 CG TYR A 83 -5.145 1.550 9.177 1.00 0.00 C ATOM 349 CD1 TYR A 83 -6.123 0.973 8.358 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.309 1.548 10.569 1.00 0.00 C ATOM 351 CE1 TYR A 83 -7.264 0.396 8.928 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.450 0.969 11.139 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.427 0.394 10.319 1.00 0.00 C ATOM 354 OH TYR A 83 -8.551 -0.176 10.881 1.00 0.00 O ATOM 0 H TYR A 83 -2.247 3.608 7.452 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.961 3.050 6.891 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.397 1.437 7.936 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.215 2.478 9.334 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.997 0.973 7.285 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.556 1.993 11.202 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -8.018 -0.048 8.295 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.576 0.966 12.212 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.507 -0.093 11.857 1.00 0.00 H new ATOM 364 N ILE A 84 -4.438 4.853 9.627 1.00 0.00 N ATOM 365 CA ILE A 84 -5.066 5.811 10.529 1.00 0.00 C ATOM 366 C ILE A 84 -5.301 7.138 9.817 1.00 0.00 C ATOM 367 O ILE A 84 -6.114 7.953 10.253 1.00 0.00 O ATOM 368 CB ILE A 84 -4.178 6.026 11.764 1.00 0.00 C ATOM 369 CG1 ILE A 84 -2.836 6.702 11.355 1.00 0.00 C ATOM 370 CG2 ILE A 84 -3.900 4.664 12.417 1.00 0.00 C ATOM 371 CD1 ILE A 84 -2.895 8.221 11.597 1.00 0.00 C ATOM 0 H ILE A 84 -3.483 4.597 9.877 1.00 0.00 H new ATOM 0 HA ILE A 84 -6.029 5.412 10.847 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.690 6.679 12.471 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.016 6.269 11.928 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.629 6.504 10.303 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.270 4.804 13.296 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.842 4.204 12.715 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.390 4.016 11.704 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -1.947 8.673 11.305 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.701 8.653 11.004 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.078 8.414 12.654 1.00 0.00 H new ATOM 383 N GLY A 85 -4.584 7.347 8.718 1.00 0.00 N ATOM 384 CA GLY A 85 -4.721 8.579 7.949 1.00 0.00 C ATOM 385 C GLY A 85 -6.012 8.575 7.137 1.00 0.00 C ATOM 386 O GLY A 85 -6.482 9.624 6.696 1.00 0.00 O ATOM 0 H GLY A 85 -3.906 6.684 8.341 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.714 9.436 8.623 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.867 8.692 7.281 1.00 0.00 H new ATOM 390 N SER A 86 -6.580 7.389 6.944 1.00 0.00 N ATOM 391 CA SER A 86 -7.818 7.260 6.183 1.00 0.00 C ATOM 392 C SER A 86 -7.638 7.799 4.767 1.00 0.00 C ATOM 393 O SER A 86 -8.605 7.935 4.017 1.00 0.00 O ATOM 394 CB SER A 86 -8.943 8.024 6.882 1.00 0.00 C ATOM 395 OG SER A 86 -8.959 7.677 8.261 1.00 0.00 O ATOM 0 H SER A 86 -6.206 6.509 7.301 1.00 0.00 H new ATOM 0 HA SER A 86 -8.077 6.203 6.126 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.795 9.098 6.767 1.00 0.00 H new ATOM 0 HB3 SER A 86 -9.902 7.783 6.423 1.00 0.00 H new ATOM 0 HG SER A 86 -9.678 8.166 8.713 1.00 0.00 H new ATOM 401 N ILE A 87 -6.395 8.103 4.407 1.00 0.00 N ATOM 402 CA ILE A 87 -6.101 8.625 3.077 1.00 0.00 C ATOM 403 C ILE A 87 -6.090 7.496 2.052 1.00 0.00 C ATOM 404 O ILE A 87 -6.235 7.732 0.852 1.00 0.00 O ATOM 405 CB ILE A 87 -4.744 9.329 3.077 1.00 0.00 C ATOM 406 CG1 ILE A 87 -3.698 8.426 3.737 1.00 0.00 C ATOM 407 CG2 ILE A 87 -4.847 10.641 3.856 1.00 0.00 C ATOM 408 CD1 ILE A 87 -2.297 8.949 3.417 1.00 0.00 C ATOM 0 H ILE A 87 -5.581 7.998 5.012 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.878 9.340 2.808 1.00 0.00 H new ATOM 0 HB ILE A 87 -4.447 9.539 2.050 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -3.851 8.403 4.816 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -3.807 7.403 3.377 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.879 11.142 3.855 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -5.589 11.286 3.386 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -5.146 10.432 4.883 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -1.553 8.306 3.887 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -2.147 8.949 2.337 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -2.192 9.965 3.798 1.00 0.00 H new ATOM 420 N ASN A 88 -5.916 6.267 2.535 1.00 0.00 N ATOM 421 CA ASN A 88 -5.883 5.091 1.661 1.00 0.00 C ATOM 422 C ASN A 88 -6.734 3.969 2.250 1.00 0.00 C ATOM 423 O ASN A 88 -7.521 4.193 3.170 1.00 0.00 O ATOM 424 CB ASN A 88 -4.441 4.610 1.495 1.00 0.00 C ATOM 425 CG ASN A 88 -3.652 5.609 0.655 1.00 0.00 C ATOM 426 OD1 ASN A 88 -4.003 5.868 -0.496 1.00 0.00 O ATOM 427 ND2 ASN A 88 -2.601 6.189 1.166 1.00 0.00 N ATOM 0 H ASN A 88 -5.796 6.058 3.526 1.00 0.00 H new ATOM 0 HA ASN A 88 -6.288 5.367 0.687 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.973 4.494 2.472 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -4.428 3.630 1.017 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -2.068 6.859 0.611 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -2.312 5.973 2.120 1.00 0.00 H new ATOM 434 N ASN A 89 -6.576 2.759 1.709 1.00 0.00 N ATOM 435 CA ASN A 89 -7.338 1.597 2.181 1.00 0.00 C ATOM 436 C ASN A 89 -6.401 0.477 2.625 1.00 0.00 C ATOM 437 O ASN A 89 -6.311 -0.564 1.975 1.00 0.00 O ATOM 438 CB ASN A 89 -8.243 1.085 1.059 1.00 0.00 C ATOM 439 CG ASN A 89 -9.197 2.189 0.613 1.00 0.00 C ATOM 440 OD1 ASN A 89 -9.391 2.397 -0.584 1.00 0.00 O ATOM 441 ND2 ASN A 89 -9.807 2.913 1.511 1.00 0.00 N ATOM 0 H ASN A 89 -5.930 2.557 0.946 1.00 0.00 H new ATOM 0 HA ASN A 89 -7.942 1.906 3.034 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -7.638 0.753 0.215 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -8.810 0.220 1.404 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -10.446 3.653 1.221 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -9.645 2.739 2.503 1.00 0.00 H new ATOM 448 N ILE A 90 -5.711 0.696 3.741 1.00 0.00 N ATOM 449 CA ILE A 90 -4.788 -0.304 4.272 1.00 0.00 C ATOM 450 C ILE A 90 -5.555 -1.344 5.085 1.00 0.00 C ATOM 451 O ILE A 90 -6.484 -1.014 5.823 1.00 0.00 O ATOM 452 CB ILE A 90 -3.718 0.387 5.146 1.00 0.00 C ATOM 453 CG1 ILE A 90 -2.641 1.013 4.250 1.00 0.00 C ATOM 454 CG2 ILE A 90 -3.049 -0.627 6.086 1.00 0.00 C ATOM 455 CD1 ILE A 90 -3.299 1.854 3.156 1.00 0.00 C ATOM 0 H ILE A 90 -5.772 1.552 4.293 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.291 -0.811 3.445 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.209 1.159 5.739 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.975 1.635 4.848 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -2.029 0.231 3.801 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.299 -0.120 6.693 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.802 -1.072 6.737 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.571 -1.409 5.496 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.529 2.295 2.524 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.947 1.220 2.550 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.891 2.647 3.613 1.00 0.00 H new ATOM 467 N THR A 91 -5.151 -2.599 4.941 1.00 0.00 N ATOM 468 CA THR A 91 -5.795 -3.690 5.665 1.00 0.00 C ATOM 469 C THR A 91 -5.270 -3.763 7.096 1.00 0.00 C ATOM 470 O THR A 91 -4.077 -3.581 7.339 1.00 0.00 O ATOM 471 CB THR A 91 -5.528 -5.021 4.957 1.00 0.00 C ATOM 472 OG1 THR A 91 -4.142 -5.130 4.665 1.00 0.00 O ATOM 473 CG2 THR A 91 -6.333 -5.080 3.658 1.00 0.00 C ATOM 0 H THR A 91 -4.384 -2.887 4.333 1.00 0.00 H new ATOM 0 HA THR A 91 -6.868 -3.500 5.688 1.00 0.00 H new ATOM 0 HB THR A 91 -5.828 -5.845 5.604 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.969 -5.982 4.213 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.142 -6.028 3.155 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.396 -4.997 3.885 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.035 -4.257 3.008 1.00 0.00 H new ATOM 481 N LYS A 92 -6.168 -4.027 8.038 1.00 0.00 N ATOM 482 CA LYS A 92 -5.784 -4.119 9.441 1.00 0.00 C ATOM 483 C LYS A 92 -4.616 -5.085 9.617 1.00 0.00 C ATOM 484 O LYS A 92 -3.776 -4.903 10.499 1.00 0.00 O ATOM 485 CB LYS A 92 -6.974 -4.595 10.276 1.00 0.00 C ATOM 486 CG LYS A 92 -6.620 -4.515 11.764 1.00 0.00 C ATOM 487 CD LYS A 92 -7.801 -5.012 12.609 1.00 0.00 C ATOM 488 CE LYS A 92 -8.997 -4.057 12.472 1.00 0.00 C ATOM 489 NZ LYS A 92 -9.871 -4.188 13.672 1.00 0.00 N ATOM 0 H LYS A 92 -7.160 -4.180 7.858 1.00 0.00 H new ATOM 0 HA LYS A 92 -5.474 -3.130 9.779 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -7.849 -3.979 10.066 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.233 -5.619 10.008 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.735 -5.118 11.969 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.375 -3.488 12.034 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.089 -6.014 12.290 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.503 -5.084 13.655 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -8.647 -3.029 12.373 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -9.562 -4.290 11.569 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -10.869 -4.171 13.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -9.667 -5.087 14.154 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -9.688 -3.397 14.322 1.00 0.00 H new ATOM 503 N GLN A 93 -4.567 -6.111 8.773 1.00 0.00 N ATOM 504 CA GLN A 93 -3.496 -7.097 8.845 1.00 0.00 C ATOM 505 C GLN A 93 -2.145 -6.444 8.573 1.00 0.00 C ATOM 506 O GLN A 93 -1.170 -6.691 9.284 1.00 0.00 O ATOM 507 CB GLN A 93 -3.743 -8.207 7.818 1.00 0.00 C ATOM 508 CG GLN A 93 -2.883 -9.427 8.159 1.00 0.00 C ATOM 509 CD GLN A 93 -3.482 -10.166 9.350 1.00 0.00 C ATOM 510 OE1 GLN A 93 -4.552 -9.691 9.926 1.00 0.00 O flip ATOM 511 NE2 GLN A 93 -2.962 -11.201 9.765 1.00 0.00 N flip ATOM 0 H GLN A 93 -5.252 -6.280 8.036 1.00 0.00 H new ATOM 0 HA GLN A 93 -3.485 -7.522 9.849 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -4.797 -8.483 7.813 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -3.503 -7.849 6.817 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -2.824 -10.093 7.298 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -1.865 -9.113 8.389 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -2.126 -11.569 9.312 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -3.367 -11.691 10.562 1.00 0.00 H new ATOM 520 N SER A 94 -2.095 -5.613 7.538 1.00 0.00 N ATOM 521 CA SER A 94 -0.858 -4.932 7.176 1.00 0.00 C ATOM 522 C SER A 94 -0.475 -3.904 8.236 1.00 0.00 C ATOM 523 O SER A 94 0.703 -3.600 8.421 1.00 0.00 O ATOM 524 CB SER A 94 -1.025 -4.237 5.824 1.00 0.00 C ATOM 525 OG SER A 94 -1.052 -5.216 4.794 1.00 0.00 O ATOM 0 H SER A 94 -2.891 -5.396 6.938 1.00 0.00 H new ATOM 0 HA SER A 94 -0.064 -5.675 7.110 1.00 0.00 H new ATOM 0 HB2 SER A 94 -1.946 -3.655 5.813 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.205 -3.539 5.657 1.00 0.00 H new ATOM 0 HG SER A 94 -1.981 -5.409 4.551 1.00 0.00 H new ATOM 531 N ALA A 95 -1.475 -3.368 8.928 1.00 0.00 N ATOM 532 CA ALA A 95 -1.226 -2.373 9.965 1.00 0.00 C ATOM 533 C ALA A 95 -0.682 -3.027 11.233 1.00 0.00 C ATOM 534 O ALA A 95 0.268 -2.531 11.839 1.00 0.00 O ATOM 535 CB ALA A 95 -2.521 -1.626 10.290 1.00 0.00 C ATOM 0 H ALA A 95 -2.458 -3.603 8.791 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.481 -1.671 9.591 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.328 -0.884 11.065 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -2.888 -1.127 9.393 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.271 -2.334 10.644 1.00 0.00 H new ATOM 541 N CYS A 96 -1.299 -4.134 11.637 1.00 0.00 N ATOM 542 CA CYS A 96 -0.875 -4.837 12.845 1.00 0.00 C ATOM 543 C CYS A 96 0.538 -5.394 12.690 1.00 0.00 C ATOM 544 O CYS A 96 1.401 -5.155 13.535 1.00 0.00 O ATOM 545 CB CYS A 96 -1.845 -5.979 13.150 1.00 0.00 C ATOM 546 SG CYS A 96 -3.497 -5.302 13.449 1.00 0.00 S ATOM 0 H CYS A 96 -2.087 -4.561 11.151 1.00 0.00 H new ATOM 0 HA CYS A 96 -0.876 -4.124 13.670 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -1.873 -6.680 12.316 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -1.505 -6.536 14.023 1.00 0.00 H new ATOM 0 HG CYS A 96 -3.970 -4.807 12.344 1.00 0.00 H new ATOM 552 N VAL A 97 0.771 -6.136 11.612 1.00 0.00 N ATOM 553 CA VAL A 97 2.090 -6.713 11.376 1.00 0.00 C ATOM 554 C VAL A 97 3.153 -5.619 11.384 1.00 0.00 C ATOM 555 O VAL A 97 4.220 -5.780 11.975 1.00 0.00 O ATOM 556 CB VAL A 97 2.114 -7.451 10.035 1.00 0.00 C ATOM 557 CG1 VAL A 97 1.871 -6.458 8.898 1.00 0.00 C ATOM 558 CG2 VAL A 97 3.477 -8.119 9.845 1.00 0.00 C ATOM 0 H VAL A 97 0.075 -6.350 10.897 1.00 0.00 H new ATOM 0 HA VAL A 97 2.306 -7.423 12.174 1.00 0.00 H new ATOM 0 HB VAL A 97 1.332 -8.210 10.026 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.889 -6.985 7.944 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.899 -5.982 9.032 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.652 -5.697 8.906 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.495 -8.645 8.890 1.00 0.00 H new ATOM 0 HG22 VAL A 97 4.259 -7.360 9.856 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.650 -8.829 10.653 1.00 0.00 H new ATOM 568 N ALA A 98 2.848 -4.503 10.730 1.00 0.00 N ATOM 569 CA ALA A 98 3.780 -3.383 10.673 1.00 0.00 C ATOM 570 C ALA A 98 4.089 -2.880 12.079 1.00 0.00 C ATOM 571 O ALA A 98 5.251 -2.725 12.454 1.00 0.00 O ATOM 572 CB ALA A 98 3.178 -2.247 9.845 1.00 0.00 C ATOM 0 H ALA A 98 1.969 -4.350 10.235 1.00 0.00 H new ATOM 0 HA ALA A 98 4.704 -3.722 10.206 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.879 -1.414 9.807 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.978 -2.600 8.833 1.00 0.00 H new ATOM 0 HB3 ALA A 98 2.246 -1.916 10.304 1.00 0.00 H new ATOM 578 N MET A 99 3.039 -2.626 12.850 1.00 0.00 N ATOM 579 CA MET A 99 3.202 -2.136 14.211 1.00 0.00 C ATOM 580 C MET A 99 4.149 -3.047 15.003 1.00 0.00 C ATOM 581 O MET A 99 4.884 -2.584 15.873 1.00 0.00 O ATOM 582 CB MET A 99 1.823 -2.054 14.900 1.00 0.00 C ATOM 583 CG MET A 99 1.738 -0.809 15.794 1.00 0.00 C ATOM 584 SD MET A 99 0.122 -0.760 16.608 1.00 0.00 S ATOM 585 CE MET A 99 0.587 -1.686 18.092 1.00 0.00 C ATOM 0 H MET A 99 2.070 -2.751 12.557 1.00 0.00 H new ATOM 0 HA MET A 99 3.643 -1.140 14.180 1.00 0.00 H new ATOM 0 HB2 MET A 99 1.036 -2.022 14.147 1.00 0.00 H new ATOM 0 HB3 MET A 99 1.656 -2.950 15.498 1.00 0.00 H new ATOM 0 HG2 MET A 99 2.532 -0.829 16.540 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.884 0.091 15.197 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.278 -1.778 18.749 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.933 -2.680 17.807 1.00 0.00 H new ATOM 0 HE3 MET A 99 1.386 -1.159 18.614 1.00 0.00 H new ATOM 595 N SER A 100 4.113 -4.342 14.700 1.00 0.00 N ATOM 596 CA SER A 100 4.959 -5.313 15.395 1.00 0.00 C ATOM 597 C SER A 100 6.446 -4.994 15.227 1.00 0.00 C ATOM 598 O SER A 100 7.229 -5.143 16.165 1.00 0.00 O ATOM 599 CB SER A 100 4.680 -6.718 14.861 1.00 0.00 C ATOM 600 OG SER A 100 5.229 -7.678 15.754 1.00 0.00 O ATOM 0 H SER A 100 3.511 -4.744 13.982 1.00 0.00 H new ATOM 0 HA SER A 100 4.719 -5.259 16.457 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.606 -6.873 14.757 1.00 0.00 H new ATOM 0 HB3 SER A 100 5.116 -6.836 13.869 1.00 0.00 H new ATOM 0 HG SER A 100 5.050 -8.580 15.415 1.00 0.00 H new ATOM 606 N LYS A 101 6.828 -4.541 14.037 1.00 0.00 N ATOM 607 CA LYS A 101 8.223 -4.189 13.774 1.00 0.00 C ATOM 608 C LYS A 101 8.551 -2.859 14.441 1.00 0.00 C ATOM 609 O LYS A 101 9.711 -2.534 14.696 1.00 0.00 O ATOM 610 CB LYS A 101 8.465 -4.081 12.268 1.00 0.00 C ATOM 611 CG LYS A 101 8.278 -5.453 11.619 1.00 0.00 C ATOM 612 CD LYS A 101 8.153 -5.288 10.103 1.00 0.00 C ATOM 613 CE LYS A 101 8.324 -6.647 9.424 1.00 0.00 C ATOM 614 NZ LYS A 101 8.039 -6.513 7.968 1.00 0.00 N ATOM 0 H LYS A 101 6.199 -4.409 13.245 1.00 0.00 H new ATOM 0 HA LYS A 101 8.867 -4.969 14.181 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.773 -3.362 11.829 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.472 -3.711 12.077 1.00 0.00 H new ATOM 0 HG2 LYS A 101 9.124 -6.098 11.857 1.00 0.00 H new ATOM 0 HG3 LYS A 101 7.386 -5.937 12.018 1.00 0.00 H new ATOM 0 HD2 LYS A 101 7.181 -4.864 9.852 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.908 -4.591 9.739 1.00 0.00 H new ATOM 0 HE2 LYS A 101 9.339 -7.016 9.575 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.650 -7.377 9.872 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.155 -7.437 7.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.063 -6.179 7.835 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.700 -5.829 7.546 1.00 0.00 H new ATOM 628 N LEU A 102 7.500 -2.102 14.704 1.00 0.00 N ATOM 629 CA LEU A 102 7.610 -0.791 15.330 1.00 0.00 C ATOM 630 C LEU A 102 8.033 -0.918 16.796 1.00 0.00 C ATOM 631 O LEU A 102 8.900 -0.184 17.269 1.00 0.00 O ATOM 632 CB LEU A 102 6.236 -0.117 15.219 1.00 0.00 C ATOM 633 CG LEU A 102 6.348 1.402 15.103 1.00 0.00 C ATOM 634 CD1 LEU A 102 4.933 1.993 15.056 1.00 0.00 C ATOM 635 CD2 LEU A 102 7.100 1.965 16.310 1.00 0.00 C ATOM 0 H LEU A 102 6.542 -2.378 14.490 1.00 0.00 H new ATOM 0 HA LEU A 102 8.373 -0.194 14.830 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.710 -0.509 14.348 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.637 -0.370 16.094 1.00 0.00 H new ATOM 0 HG LEU A 102 6.895 1.664 14.197 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.994 3.078 14.973 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.400 1.593 14.194 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.398 1.729 15.968 1.00 0.00 H new ATOM 0 HD21 LEU A 102 7.175 3.049 16.219 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.561 1.714 17.224 1.00 0.00 H new ATOM 0 HD23 LEU A 102 8.100 1.534 16.349 1.00 0.00 H new ATOM 647 N LEU A 103 7.409 -1.853 17.507 1.00 0.00 N ATOM 648 CA LEU A 103 7.722 -2.068 18.917 1.00 0.00 C ATOM 649 C LEU A 103 9.200 -2.402 19.101 1.00 0.00 C ATOM 650 O LEU A 103 9.827 -1.969 20.067 1.00 0.00 O ATOM 651 CB LEU A 103 6.870 -3.212 19.479 1.00 0.00 C ATOM 652 CG LEU A 103 5.382 -2.944 19.216 1.00 0.00 C ATOM 653 CD1 LEU A 103 4.583 -4.221 19.483 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.873 -1.825 20.136 1.00 0.00 C ATOM 0 H LEU A 103 6.688 -2.470 17.133 1.00 0.00 H new ATOM 0 HA LEU A 103 7.499 -1.147 19.456 1.00 0.00 H new ATOM 0 HB2 LEU A 103 7.164 -4.155 19.018 1.00 0.00 H new ATOM 0 HB3 LEU A 103 7.045 -3.313 20.550 1.00 0.00 H new ATOM 0 HG LEU A 103 5.255 -2.636 18.178 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.525 -4.034 19.297 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.933 -5.014 18.822 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.721 -4.526 20.520 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.816 -1.645 19.939 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.003 -2.122 21.177 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.438 -0.913 19.946 1.00 0.00 H new ATOM 666 N THR A 104 9.750 -3.178 18.172 1.00 0.00 N ATOM 667 CA THR A 104 11.156 -3.568 18.246 1.00 0.00 C ATOM 668 C THR A 104 12.029 -2.386 18.661 1.00 0.00 C ATOM 669 O THR A 104 13.086 -2.565 19.264 1.00 0.00 O ATOM 670 CB THR A 104 11.624 -4.096 16.888 1.00 0.00 C ATOM 671 OG1 THR A 104 10.758 -5.139 16.464 1.00 0.00 O ATOM 672 CG2 THR A 104 13.051 -4.633 17.011 1.00 0.00 C ATOM 0 H THR A 104 9.249 -3.548 17.364 1.00 0.00 H new ATOM 0 HA THR A 104 11.252 -4.352 18.997 1.00 0.00 H new ATOM 0 HB THR A 104 11.605 -3.288 16.157 1.00 0.00 H new ATOM 0 HG1 THR A 104 11.055 -5.477 15.594 1.00 0.00 H new ATOM 0 HG21 THR A 104 13.383 -5.009 16.043 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.715 -3.832 17.336 1.00 0.00 H new ATOM 0 HG23 THR A 104 13.074 -5.442 17.741 1.00 0.00 H new ATOM 680 N GLU A 105 11.579 -1.177 18.332 1.00 0.00 N ATOM 681 CA GLU A 105 12.326 0.032 18.672 1.00 0.00 C ATOM 682 C GLU A 105 11.938 0.534 20.060 1.00 0.00 C ATOM 683 O GLU A 105 12.801 0.843 20.882 1.00 0.00 O ATOM 684 CB GLU A 105 12.042 1.123 17.638 1.00 0.00 C ATOM 685 CG GLU A 105 12.516 0.658 16.260 1.00 0.00 C ATOM 686 CD GLU A 105 12.170 1.706 15.208 1.00 0.00 C ATOM 687 OE1 GLU A 105 11.442 2.629 15.536 1.00 0.00 O ATOM 688 OE2 GLU A 105 12.637 1.570 14.089 1.00 0.00 O ATOM 0 H GLU A 105 10.705 -1.009 17.833 1.00 0.00 H new ATOM 0 HA GLU A 105 13.389 -0.208 18.671 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.975 1.344 17.611 1.00 0.00 H new ATOM 0 HB3 GLU A 105 12.552 2.045 17.917 1.00 0.00 H new ATOM 0 HG2 GLU A 105 13.593 0.488 16.275 1.00 0.00 H new ATOM 0 HG3 GLU A 105 12.046 -0.292 16.006 1.00 0.00 H new ATOM 695 N LEU A 106 10.636 0.617 20.314 1.00 0.00 N ATOM 696 CA LEU A 106 10.145 1.088 21.605 1.00 0.00 C ATOM 697 C LEU A 106 10.232 -0.017 22.654 1.00 0.00 C ATOM 698 O LEU A 106 9.482 -0.992 22.607 1.00 0.00 O ATOM 699 CB LEU A 106 8.692 1.557 21.473 1.00 0.00 C ATOM 700 CG LEU A 106 8.523 2.354 20.177 1.00 0.00 C ATOM 701 CD1 LEU A 106 7.088 2.876 20.084 1.00 0.00 C ATOM 702 CD2 LEU A 106 9.498 3.535 20.170 1.00 0.00 C ATOM 0 H LEU A 106 9.906 0.366 19.648 1.00 0.00 H new ATOM 0 HA LEU A 106 10.770 1.922 21.924 1.00 0.00 H new ATOM 0 HB2 LEU A 106 8.021 0.698 21.473 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.420 2.174 22.329 1.00 0.00 H new ATOM 0 HG LEU A 106 8.731 1.708 19.324 1.00 0.00 H new ATOM 0 HD11 LEU A 106 6.966 3.444 19.162 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.394 2.035 20.087 1.00 0.00 H new ATOM 0 HD13 LEU A 106 6.880 3.521 20.937 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.377 4.102 19.247 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.292 4.182 21.023 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.520 3.163 20.236 1.00 0.00 H new ATOM 714 N ASN A 107 11.151 0.145 23.605 1.00 0.00 N ATOM 715 CA ASN A 107 11.330 -0.841 24.671 1.00 0.00 C ATOM 716 C ASN A 107 10.451 -0.495 25.870 1.00 0.00 C ATOM 717 O ASN A 107 10.159 0.674 26.119 1.00 0.00 O ATOM 718 CB ASN A 107 12.796 -0.874 25.106 1.00 0.00 C ATOM 719 CG ASN A 107 13.699 -1.012 23.885 1.00 0.00 C ATOM 720 OD1 ASN A 107 13.916 -0.042 23.160 1.00 0.00 O ATOM 721 ND2 ASN A 107 14.241 -2.168 23.613 1.00 0.00 N ATOM 0 H ASN A 107 11.781 0.946 23.660 1.00 0.00 H new ATOM 0 HA ASN A 107 11.040 -1.820 24.291 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.043 0.038 25.650 1.00 0.00 H new ATOM 0 HB3 ASN A 107 12.963 -1.708 25.788 1.00 0.00 H new ATOM 0 HD21 ASN A 107 14.846 -2.268 22.798 1.00 0.00 H new ATOM 0 HD22 ASN A 107 14.060 -2.971 24.216 1.00 0.00 H new ATOM 728 N SER A 108 10.028 -1.518 26.607 1.00 0.00 N ATOM 729 CA SER A 108 9.179 -1.304 27.774 1.00 0.00 C ATOM 730 C SER A 108 9.858 -0.370 28.771 1.00 0.00 C ATOM 731 O SER A 108 9.260 0.603 29.230 1.00 0.00 O ATOM 732 CB SER A 108 8.875 -2.640 28.451 1.00 0.00 C ATOM 733 OG SER A 108 8.264 -2.400 29.712 1.00 0.00 O ATOM 0 H SER A 108 10.257 -2.494 26.419 1.00 0.00 H new ATOM 0 HA SER A 108 8.248 -0.845 27.441 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.215 -3.237 27.822 1.00 0.00 H new ATOM 0 HB3 SER A 108 9.794 -3.212 28.582 1.00 0.00 H new ATOM 0 HG SER A 108 8.066 -3.255 30.148 1.00 0.00 H new ATOM 739 N ASP A 109 11.109 -0.671 29.103 1.00 0.00 N ATOM 740 CA ASP A 109 11.855 0.150 30.049 1.00 0.00 C ATOM 741 C ASP A 109 11.878 1.606 29.596 1.00 0.00 C ATOM 742 O ASP A 109 11.916 2.521 30.419 1.00 0.00 O ATOM 743 CB ASP A 109 13.289 -0.370 30.173 1.00 0.00 C ATOM 744 CG ASP A 109 14.009 -0.238 28.835 1.00 0.00 C ATOM 745 OD1 ASP A 109 14.579 0.813 28.593 1.00 0.00 O ATOM 746 OD2 ASP A 109 13.979 -1.190 28.073 1.00 0.00 O ATOM 0 H ASP A 109 11.624 -1.471 28.734 1.00 0.00 H new ATOM 0 HA ASP A 109 11.361 0.092 31.019 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.823 0.191 30.940 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.280 -1.413 30.489 1.00 0.00 H new ATOM 751 N ASP A 110 11.860 1.814 28.284 1.00 0.00 N ATOM 752 CA ASP A 110 11.883 3.164 27.735 1.00 0.00 C ATOM 753 C ASP A 110 10.617 3.925 28.115 1.00 0.00 C ATOM 754 O ASP A 110 10.671 5.114 28.431 1.00 0.00 O ATOM 755 CB ASP A 110 12.007 3.106 26.210 1.00 0.00 C ATOM 756 CG ASP A 110 12.423 4.470 25.667 1.00 0.00 C ATOM 757 OD1 ASP A 110 13.560 4.852 25.887 1.00 0.00 O ATOM 758 OD2 ASP A 110 11.597 5.112 25.040 1.00 0.00 O ATOM 0 H ASP A 110 11.830 1.071 27.586 1.00 0.00 H new ATOM 0 HA ASP A 110 12.744 3.687 28.152 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.742 2.353 25.925 1.00 0.00 H new ATOM 0 HB3 ASP A 110 11.056 2.806 25.771 1.00 0.00 H new ATOM 763 N ILE A 111 9.477 3.239 28.083 1.00 0.00 N ATOM 764 CA ILE A 111 8.210 3.873 28.427 1.00 0.00 C ATOM 765 C ILE A 111 8.188 4.265 29.899 1.00 0.00 C ATOM 766 O ILE A 111 7.734 5.353 30.254 1.00 0.00 O ATOM 767 CB ILE A 111 7.048 2.918 28.135 1.00 0.00 C ATOM 768 CG1 ILE A 111 7.259 2.250 26.770 1.00 0.00 C ATOM 769 CG2 ILE A 111 5.732 3.699 28.126 1.00 0.00 C ATOM 770 CD1 ILE A 111 7.550 3.312 25.705 1.00 0.00 C ATOM 0 H ILE A 111 9.406 2.255 27.825 1.00 0.00 H new ATOM 0 HA ILE A 111 8.102 4.772 27.821 1.00 0.00 H new ATOM 0 HB ILE A 111 7.009 2.151 28.909 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.087 1.543 26.826 1.00 0.00 H new ATOM 0 HG13 ILE A 111 6.372 1.680 26.494 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.906 3.018 27.918 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.580 4.167 29.098 1.00 0.00 H new ATOM 0 HG23 ILE A 111 5.771 4.468 27.355 1.00 0.00 H new ATOM 0 HD11 ILE A 111 7.698 2.828 24.740 1.00 0.00 H new ATOM 0 HD12 ILE A 111 6.709 4.002 25.640 1.00 0.00 H new ATOM 0 HD13 ILE A 111 8.450 3.863 25.977 1.00 0.00 H new ATOM 782 N LYS A 112 8.682 3.376 30.754 1.00 0.00 N ATOM 783 CA LYS A 112 8.712 3.651 32.184 1.00 0.00 C ATOM 784 C LYS A 112 9.328 5.020 32.439 1.00 0.00 C ATOM 785 O LYS A 112 8.780 5.831 33.187 1.00 0.00 O ATOM 786 CB LYS A 112 9.528 2.577 32.908 1.00 0.00 C ATOM 787 CG LYS A 112 8.838 1.221 32.756 1.00 0.00 C ATOM 788 CD LYS A 112 9.550 0.184 33.627 1.00 0.00 C ATOM 789 CE LYS A 112 9.092 -1.220 33.228 1.00 0.00 C ATOM 790 NZ LYS A 112 9.861 -2.233 34.005 1.00 0.00 N ATOM 0 H LYS A 112 9.063 2.469 30.485 1.00 0.00 H new ATOM 0 HA LYS A 112 7.691 3.641 32.564 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.536 2.532 32.496 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.626 2.830 33.964 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.791 1.299 33.048 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.855 0.908 31.712 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.630 0.273 33.508 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.330 0.364 34.679 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.025 -1.334 33.418 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.244 -1.374 32.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.550 -3.188 33.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 10.876 -2.129 33.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.695 -2.090 35.022 1.00 0.00 H new ATOM 804 N LYS A 113 10.470 5.272 31.809 1.00 0.00 N ATOM 805 CA LYS A 113 11.155 6.548 31.968 1.00 0.00 C ATOM 806 C LYS A 113 10.216 7.702 31.630 1.00 0.00 C ATOM 807 O LYS A 113 10.001 8.599 32.444 1.00 0.00 O ATOM 808 CB LYS A 113 12.382 6.596 31.052 1.00 0.00 C ATOM 809 CG LYS A 113 13.488 5.709 31.629 1.00 0.00 C ATOM 810 CD LYS A 113 14.643 5.618 30.630 1.00 0.00 C ATOM 811 CE LYS A 113 15.801 4.839 31.258 1.00 0.00 C ATOM 812 NZ LYS A 113 16.925 4.749 30.284 1.00 0.00 N ATOM 0 H LYS A 113 10.938 4.613 31.187 1.00 0.00 H new ATOM 0 HA LYS A 113 11.473 6.646 33.006 1.00 0.00 H new ATOM 0 HB2 LYS A 113 12.115 6.257 30.051 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.737 7.622 30.957 1.00 0.00 H new ATOM 0 HG2 LYS A 113 13.842 6.120 32.574 1.00 0.00 H new ATOM 0 HG3 LYS A 113 13.097 4.714 31.841 1.00 0.00 H new ATOM 0 HD2 LYS A 113 14.310 5.123 29.717 1.00 0.00 H new ATOM 0 HD3 LYS A 113 14.974 6.618 30.348 1.00 0.00 H new ATOM 0 HE2 LYS A 113 16.135 5.335 32.170 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.470 3.840 31.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 17.712 4.220 30.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 16.602 4.258 29.426 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 17.246 5.706 30.035 1.00 0.00 H new ATOM 826 N LEU A 114 9.658 7.669 30.424 1.00 0.00 N ATOM 827 CA LEU A 114 8.740 8.716 29.990 1.00 0.00 C ATOM 828 C LEU A 114 7.561 8.819 30.951 1.00 0.00 C ATOM 829 O LEU A 114 7.039 9.906 31.193 1.00 0.00 O ATOM 830 CB LEU A 114 8.226 8.412 28.579 1.00 0.00 C ATOM 831 CG LEU A 114 9.408 8.206 27.621 1.00 0.00 C ATOM 832 CD1 LEU A 114 8.894 7.620 26.304 1.00 0.00 C ATOM 833 CD2 LEU A 114 10.106 9.547 27.344 1.00 0.00 C ATOM 0 H LEU A 114 9.823 6.935 29.735 1.00 0.00 H new ATOM 0 HA LEU A 114 9.276 9.665 29.982 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.601 7.519 28.596 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.601 9.232 28.227 1.00 0.00 H new ATOM 0 HG LEU A 114 10.123 7.522 28.078 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.730 7.472 25.621 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.409 6.663 26.496 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.176 8.307 25.856 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.942 9.388 26.663 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.397 10.240 26.891 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.475 9.966 28.280 1.00 0.00 H new ATOM 845 N ARG A 115 7.146 7.680 31.495 1.00 0.00 N ATOM 846 CA ARG A 115 6.027 7.655 32.430 1.00 0.00 C ATOM 847 C ARG A 115 6.416 8.314 33.750 1.00 0.00 C ATOM 848 O ARG A 115 5.651 9.096 34.313 1.00 0.00 O ATOM 849 CB ARG A 115 5.595 6.210 32.687 1.00 0.00 C ATOM 850 CG ARG A 115 4.274 6.201 33.459 1.00 0.00 C ATOM 851 CD ARG A 115 3.882 4.759 33.785 1.00 0.00 C ATOM 852 NE ARG A 115 4.866 4.159 34.680 1.00 0.00 N ATOM 853 CZ ARG A 115 4.924 2.842 34.852 1.00 0.00 C ATOM 854 NH1 ARG A 115 4.091 2.064 34.217 1.00 0.00 N ATOM 855 NH2 ARG A 115 5.814 2.328 35.657 1.00 0.00 N ATOM 0 H ARG A 115 7.564 6.769 31.307 1.00 0.00 H new ATOM 0 HA ARG A 115 5.198 8.210 31.991 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.479 5.680 31.741 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.363 5.685 33.254 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.374 6.778 34.378 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.492 6.677 32.867 1.00 0.00 H new ATOM 0 HD2 ARG A 115 2.897 4.739 34.250 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.813 4.177 32.866 1.00 0.00 H new ATOM 0 HE ARG A 115 5.520 4.760 35.182 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.395 2.466 33.589 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.135 1.054 34.349 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.464 2.937 36.154 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.859 1.318 35.789 1.00 0.00 H new ATOM 869 N ASP A 116 7.605 7.982 34.242 1.00 0.00 N ATOM 870 CA ASP A 116 8.083 8.536 35.505 1.00 0.00 C ATOM 871 C ASP A 116 7.963 10.058 35.515 1.00 0.00 C ATOM 872 O ASP A 116 7.855 10.671 36.577 1.00 0.00 O ATOM 873 CB ASP A 116 9.544 8.140 35.727 1.00 0.00 C ATOM 874 CG ASP A 116 10.008 8.607 37.103 1.00 0.00 C ATOM 875 OD1 ASP A 116 9.857 7.849 38.046 1.00 0.00 O ATOM 876 OD2 ASP A 116 10.506 9.717 37.192 1.00 0.00 O ATOM 0 H ASP A 116 8.252 7.336 33.789 1.00 0.00 H new ATOM 0 HA ASP A 116 7.466 8.133 36.308 1.00 0.00 H new ATOM 0 HB2 ASP A 116 9.653 7.059 35.645 1.00 0.00 H new ATOM 0 HB3 ASP A 116 10.171 8.583 34.953 1.00 0.00 H new ATOM 881 N ASN A 117 7.976 10.664 34.333 1.00 0.00 N ATOM 882 CA ASN A 117 7.861 12.115 34.237 1.00 0.00 C ATOM 883 C ASN A 117 6.513 12.576 34.779 1.00 0.00 C ATOM 884 O ASN A 117 6.286 13.770 34.978 1.00 0.00 O ATOM 885 CB ASN A 117 8.009 12.561 32.781 1.00 0.00 C ATOM 886 CG ASN A 117 9.422 12.267 32.287 1.00 0.00 C ATOM 887 OD1 ASN A 117 9.725 11.064 31.884 1.00 0.00 O flip ATOM 888 ND2 ASN A 117 10.271 13.157 32.268 1.00 0.00 N flip ATOM 0 H ASN A 117 8.064 10.181 33.439 1.00 0.00 H new ATOM 0 HA ASN A 117 8.656 12.565 34.832 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.281 12.042 32.157 1.00 0.00 H new ATOM 0 HB3 ASN A 117 7.799 13.627 32.695 1.00 0.00 H new ATOM 0 HD21 ASN A 117 10.032 14.097 32.584 1.00 0.00 H new ATOM 0 HD22 ASN A 117 11.214 12.955 31.937 1.00 0.00 H new ATOM 895 N GLU A 118 5.619 11.616 35.020 1.00 0.00 N ATOM 896 CA GLU A 118 4.285 11.916 35.546 1.00 0.00 C ATOM 897 C GLU A 118 4.186 11.501 37.011 1.00 0.00 C ATOM 898 O GLU A 118 5.058 10.802 37.528 1.00 0.00 O ATOM 899 CB GLU A 118 3.226 11.166 34.732 1.00 0.00 C ATOM 900 CG GLU A 118 3.068 11.828 33.362 1.00 0.00 C ATOM 901 CD GLU A 118 2.299 13.137 33.500 1.00 0.00 C ATOM 902 OE1 GLU A 118 1.080 13.087 33.506 1.00 0.00 O ATOM 903 OE2 GLU A 118 2.940 14.171 33.598 1.00 0.00 O ATOM 0 H GLU A 118 5.794 10.624 34.860 1.00 0.00 H new ATOM 0 HA GLU A 118 4.113 12.990 35.469 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.517 10.123 34.611 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.274 11.172 35.262 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.049 12.017 32.925 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.541 11.157 32.684 1.00 0.00 H new ATOM 910 N GLU A 119 3.119 11.933 37.673 1.00 0.00 N ATOM 911 CA GLU A 119 2.915 11.598 39.077 1.00 0.00 C ATOM 912 C GLU A 119 2.622 10.101 39.224 1.00 0.00 C ATOM 913 O GLU A 119 2.074 9.484 38.310 1.00 0.00 O ATOM 914 CB GLU A 119 1.739 12.413 39.633 1.00 0.00 C ATOM 915 CG GLU A 119 2.190 13.851 39.904 1.00 0.00 C ATOM 916 CD GLU A 119 3.093 13.891 41.132 1.00 0.00 C ATOM 917 OE1 GLU A 119 2.591 13.665 42.220 1.00 0.00 O ATOM 918 OE2 GLU A 119 4.274 14.149 40.965 1.00 0.00 O ATOM 0 H GLU A 119 2.386 12.512 37.263 1.00 0.00 H new ATOM 0 HA GLU A 119 3.820 11.837 39.636 1.00 0.00 H new ATOM 0 HB2 GLU A 119 0.913 12.409 38.922 1.00 0.00 H new ATOM 0 HB3 GLU A 119 1.371 11.958 40.552 1.00 0.00 H new ATOM 0 HG2 GLU A 119 2.723 14.243 39.038 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.321 14.490 40.060 1.00 0.00 H new ATOM 925 N PRO A 120 2.967 9.504 40.343 1.00 0.00 N ATOM 926 CA PRO A 120 2.718 8.049 40.578 1.00 0.00 C ATOM 927 C PRO A 120 1.228 7.749 40.726 1.00 0.00 C ATOM 928 O PRO A 120 0.838 6.666 41.162 1.00 0.00 O ATOM 929 CB PRO A 120 3.484 7.756 41.878 1.00 0.00 C ATOM 930 CG PRO A 120 3.542 9.068 42.592 1.00 0.00 C ATOM 931 CD PRO A 120 3.625 10.137 41.502 1.00 0.00 C ATOM 0 HA PRO A 120 3.047 7.427 39.745 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.973 7.002 42.477 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.484 7.374 41.670 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.659 9.213 43.214 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.408 9.115 43.252 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.116 11.054 41.800 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.658 10.404 41.280 1.00 0.00 H new ATOM 939 N ASN A 121 0.404 8.723 40.357 1.00 0.00 N ATOM 940 CA ASN A 121 -1.045 8.573 40.445 1.00 0.00 C ATOM 941 C ASN A 121 -1.732 9.488 39.437 1.00 0.00 C ATOM 942 O ASN A 121 -2.869 9.914 39.642 1.00 0.00 O ATOM 943 CB ASN A 121 -1.519 8.925 41.856 1.00 0.00 C ATOM 944 CG ASN A 121 -0.914 7.957 42.866 1.00 0.00 C ATOM 945 OD1 ASN A 121 0.331 8.102 43.232 1.00 0.00 O flip ATOM 946 ND2 ASN A 121 -1.593 7.043 43.335 1.00 0.00 N flip ATOM 0 H ASN A 121 0.714 9.625 39.994 1.00 0.00 H new ATOM 0 HA ASN A 121 -1.303 7.538 40.222 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -1.230 9.947 42.101 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -2.607 8.881 41.905 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -2.565 6.931 43.048 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.183 6.398 44.010 1.00 0.00 H new ATOM 953 N SER A 122 -1.030 9.786 38.349 1.00 0.00 N ATOM 954 CA SER A 122 -1.570 10.654 37.308 1.00 0.00 C ATOM 955 C SER A 122 -2.481 9.854 36.378 1.00 0.00 C ATOM 956 O SER A 122 -2.439 8.624 36.362 1.00 0.00 O ATOM 957 CB SER A 122 -0.407 11.282 36.515 1.00 0.00 C ATOM 958 OG SER A 122 -0.513 10.936 35.139 1.00 0.00 O ATOM 0 H SER A 122 -0.088 9.440 38.165 1.00 0.00 H new ATOM 0 HA SER A 122 -2.160 11.448 37.765 1.00 0.00 H new ATOM 0 HB2 SER A 122 -0.423 12.366 36.628 1.00 0.00 H new ATOM 0 HB3 SER A 122 0.546 10.934 36.914 1.00 0.00 H new ATOM 0 HG SER A 122 -0.025 11.592 34.598 1.00 0.00 H new ATOM 964 N PRO A 123 -3.296 10.527 35.609 1.00 0.00 N ATOM 965 CA PRO A 123 -4.234 9.862 34.658 1.00 0.00 C ATOM 966 C PRO A 123 -3.494 9.218 33.486 1.00 0.00 C ATOM 967 O PRO A 123 -3.918 8.185 32.966 1.00 0.00 O ATOM 968 CB PRO A 123 -5.147 11.007 34.191 1.00 0.00 C ATOM 969 CG PRO A 123 -4.322 12.244 34.351 1.00 0.00 C ATOM 970 CD PRO A 123 -3.415 11.995 35.559 1.00 0.00 C ATOM 0 HA PRO A 123 -4.786 9.043 35.119 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.456 10.869 33.155 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.056 11.058 34.790 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.733 12.438 33.455 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -4.955 13.117 34.512 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.443 12.472 35.435 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -3.850 12.393 36.476 1.00 0.00 H new ATOM 978 N LYS A 124 -2.390 9.834 33.073 1.00 0.00 N ATOM 979 CA LYS A 124 -1.606 9.310 31.961 1.00 0.00 C ATOM 980 C LYS A 124 -0.949 7.984 32.344 1.00 0.00 C ATOM 981 O LYS A 124 -0.250 7.368 31.542 1.00 0.00 O ATOM 982 CB LYS A 124 -0.520 10.318 31.562 1.00 0.00 C ATOM 983 CG LYS A 124 -1.150 11.682 31.236 1.00 0.00 C ATOM 984 CD LYS A 124 -1.701 11.684 29.804 1.00 0.00 C ATOM 985 CE LYS A 124 -2.183 13.092 29.448 1.00 0.00 C ATOM 986 NZ LYS A 124 -1.070 14.062 29.641 1.00 0.00 N ATOM 0 H LYS A 124 -2.021 10.690 33.488 1.00 0.00 H new ATOM 0 HA LYS A 124 -2.277 9.143 31.118 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.200 10.427 32.373 1.00 0.00 H new ATOM 0 HB3 LYS A 124 0.029 9.947 30.696 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.952 11.898 31.942 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.406 12.470 31.348 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -0.928 11.364 29.105 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -2.523 10.973 29.718 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.528 13.119 28.414 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -3.032 13.367 30.075 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -1.206 14.876 29.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -1.061 14.388 30.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -0.165 13.600 29.421 1.00 0.00 H new ATOM 1000 N ILE A 125 -1.163 7.559 33.583 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.573 6.314 34.066 1.00 0.00 C ATOM 1002 C ILE A 125 -1.231 5.093 33.418 1.00 0.00 C ATOM 1003 O ILE A 125 -0.571 4.084 33.172 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.722 6.228 35.590 1.00 0.00 C ATOM 1005 CG1 ILE A 125 -0.004 7.425 36.259 1.00 0.00 C ATOM 1006 CG2 ILE A 125 -0.139 4.901 36.090 1.00 0.00 C ATOM 1007 CD1 ILE A 125 1.501 7.153 36.436 1.00 0.00 C ATOM 0 H ILE A 125 -1.736 8.052 34.268 1.00 0.00 H new ATOM 0 HA ILE A 125 0.483 6.315 33.794 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.779 6.269 35.854 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.144 8.320 35.653 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.456 7.625 37.231 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -0.246 4.842 37.173 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.673 4.071 35.627 1.00 0.00 H new ATOM 0 HG23 ILE A 125 0.917 4.845 35.826 1.00 0.00 H new ATOM 0 HD11 ILE A 125 1.973 8.014 36.909 1.00 0.00 H new ATOM 0 HD12 ILE A 125 1.640 6.273 37.064 1.00 0.00 H new ATOM 0 HD13 ILE A 125 1.956 6.979 35.461 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.532 5.181 33.162 1.00 0.00 N ATOM 1020 CA ARG A 126 -3.262 4.064 32.562 1.00 0.00 C ATOM 1021 C ARG A 126 -2.891 3.865 31.092 1.00 0.00 C ATOM 1022 O ARG A 126 -2.651 2.740 30.652 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.768 4.309 32.675 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.522 3.038 32.274 1.00 0.00 C ATOM 1025 CD ARG A 126 -7.029 3.290 32.352 1.00 0.00 C ATOM 1026 NE ARG A 126 -7.753 2.219 31.677 1.00 0.00 N ATOM 1027 CZ ARG A 126 -9.036 2.352 31.356 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -9.671 3.455 31.646 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -9.662 1.379 30.752 1.00 0.00 N ATOM 0 H ARG A 126 -3.101 6.005 33.357 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.986 3.161 33.106 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -5.026 4.591 33.696 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -5.062 5.138 32.031 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.244 2.742 31.262 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -5.246 2.216 32.934 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.342 3.350 33.394 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -7.269 4.248 31.891 1.00 0.00 H new ATOM 0 HE ARG A 126 -7.266 1.353 31.447 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -9.183 4.215 32.119 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -10.656 3.557 31.399 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -9.167 0.516 30.526 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -10.647 1.481 30.506 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.855 4.956 30.336 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.524 4.877 28.913 1.00 0.00 C ATOM 1045 C VAL A 127 -1.090 4.390 28.711 1.00 0.00 C ATOM 1046 O VAL A 127 -0.841 3.506 27.891 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.706 6.246 28.249 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -1.870 7.289 28.986 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -2.252 6.176 26.790 1.00 0.00 C ATOM 0 H VAL A 127 -3.048 5.898 30.677 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.201 4.160 28.449 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.759 6.526 28.290 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.001 8.262 28.512 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.193 7.346 30.026 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.818 7.006 28.948 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.383 7.151 26.321 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.200 5.892 26.749 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -2.849 5.435 26.258 1.00 0.00 H new ATOM 1059 N TYR A 128 -0.150 4.963 29.457 1.00 0.00 N ATOM 1060 CA TYR A 128 1.249 4.561 29.334 1.00 0.00 C ATOM 1061 C TYR A 128 1.419 3.118 29.812 1.00 0.00 C ATOM 1062 O TYR A 128 2.147 2.335 29.202 1.00 0.00 O ATOM 1063 CB TYR A 128 2.152 5.509 30.156 1.00 0.00 C ATOM 1064 CG TYR A 128 2.627 6.667 29.294 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.422 6.417 28.168 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.277 7.985 29.622 1.00 0.00 C ATOM 1067 CE1 TYR A 128 3.863 7.480 27.372 1.00 0.00 C ATOM 1068 CE2 TYR A 128 2.719 9.047 28.825 1.00 0.00 C ATOM 1069 CZ TYR A 128 3.512 8.795 27.699 1.00 0.00 C ATOM 1070 OH TYR A 128 3.948 9.842 26.913 1.00 0.00 O ATOM 0 H TYR A 128 -0.326 5.696 30.144 1.00 0.00 H new ATOM 0 HA TYR A 128 1.545 4.623 28.287 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.602 5.890 31.017 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.010 4.960 30.543 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.695 5.403 27.914 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.666 8.181 30.491 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.475 7.285 26.504 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.448 10.061 29.079 1.00 0.00 H new ATOM 0 HH TYR A 128 3.614 10.687 27.280 1.00 0.00 H new ATOM 1080 N ASN A 129 0.741 2.773 30.901 1.00 0.00 N ATOM 1081 CA ASN A 129 0.826 1.422 31.442 1.00 0.00 C ATOM 1082 C ASN A 129 0.338 0.407 30.412 1.00 0.00 C ATOM 1083 O ASN A 129 0.915 -0.670 30.265 1.00 0.00 O ATOM 1084 CB ASN A 129 -0.019 1.312 32.713 1.00 0.00 C ATOM 1085 CG ASN A 129 -0.024 -0.128 33.216 1.00 0.00 C ATOM 1086 OD1 ASN A 129 -0.539 -1.068 32.470 1.00 0.00 O flip ATOM 1087 ND2 ASN A 129 0.454 -0.405 34.316 1.00 0.00 N flip ATOM 0 H ASN A 129 0.132 3.404 31.422 1.00 0.00 H new ATOM 0 HA ASN A 129 1.868 1.209 31.683 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.380 1.973 33.483 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.039 1.638 32.510 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.856 0.331 34.897 1.00 0.00 H new ATOM 0 HD22 ASN A 129 0.448 -1.370 34.646 1.00 0.00 H new ATOM 1094 N THR A 130 -0.728 0.759 29.703 1.00 0.00 N ATOM 1095 CA THR A 130 -1.287 -0.127 28.688 1.00 0.00 C ATOM 1096 C THR A 130 -0.224 -0.498 27.657 1.00 0.00 C ATOM 1097 O THR A 130 -0.125 -1.653 27.241 1.00 0.00 O ATOM 1098 CB THR A 130 -2.464 0.557 27.989 1.00 0.00 C ATOM 1099 OG1 THR A 130 -3.293 1.179 28.961 1.00 0.00 O ATOM 1100 CG2 THR A 130 -3.277 -0.480 27.211 1.00 0.00 C ATOM 0 H THR A 130 -1.220 1.646 29.811 1.00 0.00 H new ATOM 0 HA THR A 130 -1.635 -1.037 29.177 1.00 0.00 H new ATOM 0 HB THR A 130 -2.086 1.309 27.297 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.956 2.079 29.151 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.114 0.011 26.715 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.641 -0.955 26.464 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.656 -1.236 27.899 1.00 0.00 H new ATOM 1108 N VAL A 131 0.569 0.488 27.251 1.00 0.00 N ATOM 1109 CA VAL A 131 1.624 0.259 26.268 1.00 0.00 C ATOM 1110 C VAL A 131 2.529 -0.890 26.703 1.00 0.00 C ATOM 1111 O VAL A 131 2.980 -1.686 25.880 1.00 0.00 O ATOM 1112 CB VAL A 131 2.461 1.528 26.101 1.00 0.00 C ATOM 1113 CG1 VAL A 131 3.546 1.290 25.049 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.560 2.681 25.652 1.00 0.00 C ATOM 0 H VAL A 131 0.503 1.449 27.585 1.00 0.00 H new ATOM 0 HA VAL A 131 1.157 -0.002 25.318 1.00 0.00 H new ATOM 0 HB VAL A 131 2.927 1.781 27.053 1.00 0.00 H new ATOM 0 HG11 VAL A 131 4.142 2.195 24.930 1.00 0.00 H new ATOM 0 HG12 VAL A 131 4.190 0.471 25.369 1.00 0.00 H new ATOM 0 HG13 VAL A 131 3.080 1.035 24.097 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.158 3.585 25.533 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.092 2.428 24.701 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.788 2.853 26.402 1.00 0.00 H new ATOM 1124 N ILE A 132 2.790 -0.967 28.003 1.00 0.00 N ATOM 1125 CA ILE A 132 3.645 -2.021 28.539 1.00 0.00 C ATOM 1126 C ILE A 132 3.075 -3.397 28.204 1.00 0.00 C ATOM 1127 O ILE A 132 3.819 -4.332 27.909 1.00 0.00 O ATOM 1128 CB ILE A 132 3.776 -1.874 30.056 1.00 0.00 C ATOM 1129 CG1 ILE A 132 4.282 -0.468 30.388 1.00 0.00 C ATOM 1130 CG2 ILE A 132 4.771 -2.910 30.585 1.00 0.00 C ATOM 1131 CD1 ILE A 132 4.241 -0.252 31.902 1.00 0.00 C ATOM 0 H ILE A 132 2.426 -0.318 28.701 1.00 0.00 H new ATOM 0 HA ILE A 132 4.630 -1.927 28.082 1.00 0.00 H new ATOM 0 HB ILE A 132 2.804 -2.032 30.522 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.300 -0.341 30.020 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.666 0.279 29.887 1.00 0.00 H new ATOM 0 HG21 ILE A 132 4.865 -2.806 31.666 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.414 -3.912 30.347 1.00 0.00 H new ATOM 0 HG23 ILE A 132 5.744 -2.751 30.119 1.00 0.00 H new ATOM 0 HD11 ILE A 132 4.602 0.750 32.137 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.216 -0.361 32.258 1.00 0.00 H new ATOM 0 HD13 ILE A 132 4.876 -0.990 32.392 1.00 0.00 H new ATOM 1143 N SER A 133 1.753 -3.512 28.260 1.00 0.00 N ATOM 1144 CA SER A 133 1.090 -4.779 27.968 1.00 0.00 C ATOM 1145 C SER A 133 1.359 -5.227 26.533 1.00 0.00 C ATOM 1146 O SER A 133 1.433 -6.423 26.253 1.00 0.00 O ATOM 1147 CB SER A 133 -0.416 -4.638 28.182 1.00 0.00 C ATOM 1148 OG SER A 133 -1.002 -5.931 28.264 1.00 0.00 O ATOM 0 H SER A 133 1.122 -2.749 28.503 1.00 0.00 H new ATOM 0 HA SER A 133 1.492 -5.533 28.645 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.614 -4.078 29.096 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.861 -4.076 27.361 1.00 0.00 H new ATOM 0 HG SER A 133 -1.968 -5.844 28.403 1.00 0.00 H new ATOM 1154 N TYR A 134 1.499 -4.265 25.625 1.00 0.00 N ATOM 1155 CA TYR A 134 1.751 -4.586 24.224 1.00 0.00 C ATOM 1156 C TYR A 134 3.213 -4.969 24.013 1.00 0.00 C ATOM 1157 O TYR A 134 3.515 -5.937 23.315 1.00 0.00 O ATOM 1158 CB TYR A 134 1.397 -3.381 23.338 1.00 0.00 C ATOM 1159 CG TYR A 134 -0.101 -3.309 23.144 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -0.708 -4.046 22.120 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -0.880 -2.506 23.986 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.095 -3.980 21.937 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -2.267 -2.441 23.803 1.00 0.00 C ATOM 1164 CZ TYR A 134 -2.874 -3.178 22.779 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.241 -3.114 22.599 1.00 0.00 O ATOM 0 H TYR A 134 1.443 -3.268 25.831 1.00 0.00 H new ATOM 0 HA TYR A 134 1.125 -5.435 23.947 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.758 -2.461 23.798 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.894 -3.470 22.372 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.107 -4.665 21.471 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -0.412 -1.937 24.776 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.563 -4.548 21.147 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.869 -1.822 24.452 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.631 -2.513 23.268 1.00 0.00 H new ATOM 1175 N ILE A 135 4.116 -4.204 24.614 1.00 0.00 N ATOM 1176 CA ILE A 135 5.541 -4.475 24.475 1.00 0.00 C ATOM 1177 C ILE A 135 5.906 -5.803 25.130 1.00 0.00 C ATOM 1178 O ILE A 135 6.546 -6.654 24.514 1.00 0.00 O ATOM 1179 CB ILE A 135 6.351 -3.346 25.108 1.00 0.00 C ATOM 1180 CG1 ILE A 135 5.951 -2.018 24.456 1.00 0.00 C ATOM 1181 CG2 ILE A 135 7.843 -3.603 24.881 1.00 0.00 C ATOM 1182 CD1 ILE A 135 6.641 -0.857 25.175 1.00 0.00 C ATOM 0 H ILE A 135 3.890 -3.398 25.197 1.00 0.00 H new ATOM 0 HA ILE A 135 5.776 -4.537 23.413 1.00 0.00 H new ATOM 0 HB ILE A 135 6.153 -3.302 26.179 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.229 -2.022 23.402 1.00 0.00 H new ATOM 0 HG13 ILE A 135 4.869 -1.893 24.499 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.424 -2.798 25.332 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.122 -4.552 25.338 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.047 -3.642 23.811 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.352 0.084 24.707 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.341 -0.848 26.223 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.722 -0.979 25.108 1.00 0.00 H new ATOM 1194 N GLU A 136 5.490 -5.980 26.376 1.00 0.00 N ATOM 1195 CA GLU A 136 5.779 -7.217 27.088 1.00 0.00 C ATOM 1196 C GLU A 136 5.204 -8.402 26.322 1.00 0.00 C ATOM 1197 O GLU A 136 5.834 -9.455 26.214 1.00 0.00 O ATOM 1198 CB GLU A 136 5.172 -7.169 28.492 1.00 0.00 C ATOM 1199 CG GLU A 136 6.012 -6.254 29.386 1.00 0.00 C ATOM 1200 CD GLU A 136 5.462 -6.266 30.808 1.00 0.00 C ATOM 1201 OE1 GLU A 136 4.281 -6.530 30.963 1.00 0.00 O ATOM 1202 OE2 GLU A 136 6.230 -6.012 31.721 1.00 0.00 O ATOM 0 H GLU A 136 4.958 -5.293 26.910 1.00 0.00 H new ATOM 0 HA GLU A 136 6.860 -7.332 27.170 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.146 -6.804 28.443 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.133 -8.172 28.916 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.050 -6.586 29.386 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.002 -5.238 28.992 1.00 0.00 H new ATOM 1209 N SER A 137 3.998 -8.219 25.800 1.00 0.00 N ATOM 1210 CA SER A 137 3.327 -9.274 25.051 1.00 0.00 C ATOM 1211 C SER A 137 4.137 -9.681 23.823 1.00 0.00 C ATOM 1212 O SER A 137 4.251 -10.867 23.516 1.00 0.00 O ATOM 1213 CB SER A 137 1.943 -8.796 24.612 1.00 0.00 C ATOM 1214 OG SER A 137 1.092 -8.712 25.748 1.00 0.00 O ATOM 0 H SER A 137 3.466 -7.353 25.881 1.00 0.00 H new ATOM 0 HA SER A 137 3.230 -10.142 25.703 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.019 -7.823 24.127 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.523 -9.485 23.879 1.00 0.00 H new ATOM 0 HG SER A 137 1.111 -7.799 26.104 1.00 0.00 H new ATOM 1220 N ASN A 138 4.685 -8.699 23.113 1.00 0.00 N ATOM 1221 CA ASN A 138 5.462 -8.997 21.912 1.00 0.00 C ATOM 1222 C ASN A 138 6.567 -10.003 22.223 1.00 0.00 C ATOM 1223 O ASN A 138 6.826 -10.917 21.439 1.00 0.00 O ATOM 1224 CB ASN A 138 6.045 -7.703 21.302 1.00 0.00 C ATOM 1225 CG ASN A 138 7.367 -7.297 21.964 1.00 0.00 C ATOM 1226 OD1 ASN A 138 8.291 -8.103 22.074 1.00 0.00 O ATOM 1227 ND2 ASN A 138 7.520 -6.074 22.388 1.00 0.00 N ATOM 0 H ASN A 138 4.609 -7.708 23.341 1.00 0.00 H new ATOM 0 HA ASN A 138 4.796 -9.444 21.174 1.00 0.00 H new ATOM 0 HB2 ASN A 138 6.204 -7.847 20.233 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.322 -6.894 21.411 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.403 -5.787 22.809 1.00 0.00 H new ATOM 0 HD22 ASN A 138 6.756 -5.404 22.298 1.00 0.00 H new ATOM 1234 N ARG A 139 7.217 -9.829 23.369 1.00 0.00 N ATOM 1235 CA ARG A 139 8.292 -10.730 23.768 1.00 0.00 C ATOM 1236 C ARG A 139 7.741 -12.119 24.075 1.00 0.00 C ATOM 1237 O ARG A 139 8.369 -13.130 23.759 1.00 0.00 O ATOM 1238 CB ARG A 139 9.007 -10.175 25.003 1.00 0.00 C ATOM 1239 CG ARG A 139 9.366 -8.706 24.769 1.00 0.00 C ATOM 1240 CD ARG A 139 10.338 -8.239 25.854 1.00 0.00 C ATOM 1241 NE ARG A 139 11.556 -9.041 25.820 1.00 0.00 N ATOM 1242 CZ ARG A 139 12.592 -8.754 26.601 1.00 0.00 C ATOM 1243 NH1 ARG A 139 12.533 -7.737 27.417 1.00 0.00 N ATOM 1244 NH2 ARG A 139 13.669 -9.489 26.552 1.00 0.00 N ATOM 0 H ARG A 139 7.021 -9.080 24.032 1.00 0.00 H new ATOM 0 HA ARG A 139 9.001 -10.808 22.944 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.366 -10.268 25.880 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.909 -10.753 25.204 1.00 0.00 H new ATOM 0 HG2 ARG A 139 9.817 -8.583 23.784 1.00 0.00 H new ATOM 0 HG3 ARG A 139 8.465 -8.093 24.785 1.00 0.00 H new ATOM 0 HD2 ARG A 139 10.582 -7.187 25.705 1.00 0.00 H new ATOM 0 HD3 ARG A 139 9.867 -8.321 26.834 1.00 0.00 H new ATOM 0 HE ARG A 139 11.613 -9.837 25.185 1.00 0.00 H new ATOM 0 HH11 ARG A 139 11.691 -7.162 27.455 1.00 0.00 H new ATOM 0 HH12 ARG A 139 13.329 -7.517 28.016 1.00 0.00 H new ATOM 0 HH21 ARG A 139 13.716 -10.284 25.914 1.00 0.00 H new ATOM 0 HH22 ARG A 139 14.464 -9.269 27.151 1.00 0.00 H new ATOM 1258 N LYS A 140 6.564 -12.160 24.692 1.00 0.00 N ATOM 1259 CA LYS A 140 5.937 -13.431 25.039 1.00 0.00 C ATOM 1260 C LYS A 140 5.421 -14.136 23.787 1.00 0.00 C ATOM 1261 O LYS A 140 5.627 -15.336 23.609 1.00 0.00 O ATOM 1262 CB LYS A 140 4.776 -13.193 26.007 1.00 0.00 C ATOM 1263 CG LYS A 140 4.206 -14.537 26.464 1.00 0.00 C ATOM 1264 CD LYS A 140 3.287 -14.320 27.668 1.00 0.00 C ATOM 1265 CE LYS A 140 2.801 -15.673 28.192 1.00 0.00 C ATOM 1266 NZ LYS A 140 3.974 -16.501 28.593 1.00 0.00 N ATOM 0 H LYS A 140 6.028 -11.334 24.960 1.00 0.00 H new ATOM 0 HA LYS A 140 6.685 -14.064 25.516 1.00 0.00 H new ATOM 0 HB2 LYS A 140 5.119 -12.620 26.868 1.00 0.00 H new ATOM 0 HB3 LYS A 140 3.999 -12.603 25.521 1.00 0.00 H new ATOM 0 HG2 LYS A 140 3.652 -15.005 25.650 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.016 -15.216 26.729 1.00 0.00 H new ATOM 0 HD2 LYS A 140 3.820 -13.784 28.454 1.00 0.00 H new ATOM 0 HD3 LYS A 140 2.436 -13.702 27.382 1.00 0.00 H new ATOM 0 HE2 LYS A 140 2.137 -15.528 29.044 1.00 0.00 H new ATOM 0 HE3 LYS A 140 2.225 -16.187 27.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 3.670 -17.230 29.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.380 -16.958 27.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 4.692 -15.894 29.038 1.00 0.00 H new ATOM 1280 N ASN A 141 4.749 -13.381 22.924 1.00 0.00 N ATOM 1281 CA ASN A 141 4.206 -13.941 21.692 1.00 0.00 C ATOM 1282 C ASN A 141 3.666 -12.831 20.794 1.00 0.00 C ATOM 1283 O ASN A 141 2.663 -12.193 21.115 1.00 0.00 O ATOM 1284 CB ASN A 141 3.086 -14.933 22.020 1.00 0.00 C ATOM 1285 CG ASN A 141 2.178 -14.358 23.101 1.00 0.00 C ATOM 1286 OD1 ASN A 141 2.171 -13.071 23.319 1.00 0.00 O flip ATOM 1287 ND2 ASN A 141 1.456 -15.100 23.766 1.00 0.00 N flip ATOM 0 H ASN A 141 4.568 -12.386 23.054 1.00 0.00 H new ATOM 0 HA ASN A 141 5.005 -14.461 21.164 1.00 0.00 H new ATOM 0 HB2 ASN A 141 2.506 -15.148 21.123 1.00 0.00 H new ATOM 0 HB3 ASN A 141 3.513 -15.877 22.357 1.00 0.00 H new ATOM 0 HD21 ASN A 141 1.462 -16.105 23.595 1.00 0.00 H new ATOM 0 HD22 ASN A 141 0.851 -14.710 24.489 1.00 0.00 H new ATOM 1294 N ASN A 142 4.335 -12.607 19.668 1.00 0.00 N ATOM 1295 CA ASN A 142 3.911 -11.572 18.733 1.00 0.00 C ATOM 1296 C ASN A 142 2.522 -11.885 18.186 1.00 0.00 C ATOM 1297 O ASN A 142 1.821 -10.997 17.699 1.00 0.00 O ATOM 1298 CB ASN A 142 4.906 -11.472 17.576 1.00 0.00 C ATOM 1299 CG ASN A 142 6.211 -10.852 18.063 1.00 0.00 C ATOM 1300 OD1 ASN A 142 7.217 -11.548 18.200 1.00 0.00 O ATOM 1301 ND2 ASN A 142 6.255 -9.576 18.336 1.00 0.00 N ATOM 0 H ASN A 142 5.167 -13.124 19.382 1.00 0.00 H new ATOM 0 HA ASN A 142 3.876 -10.620 19.264 1.00 0.00 H new ATOM 0 HB2 ASN A 142 5.096 -12.462 17.163 1.00 0.00 H new ATOM 0 HB3 ASN A 142 4.484 -10.867 16.773 1.00 0.00 H new ATOM 0 HD21 ASN A 142 7.124 -9.154 18.663 1.00 0.00 H new ATOM 0 HD22 ASN A 142 5.420 -9.001 18.222 1.00 0.00 H new ATOM 1308 N LYS A 143 2.130 -13.152 18.271 1.00 0.00 N ATOM 1309 CA LYS A 143 0.822 -13.573 17.783 1.00 0.00 C ATOM 1310 C LYS A 143 -0.290 -12.914 18.593 1.00 0.00 C ATOM 1311 O LYS A 143 -1.322 -12.524 18.047 1.00 0.00 O ATOM 1312 CB LYS A 143 0.693 -15.094 17.881 1.00 0.00 C ATOM 1313 CG LYS A 143 1.887 -15.756 17.189 1.00 0.00 C ATOM 1314 CD LYS A 143 1.588 -17.240 16.951 1.00 0.00 C ATOM 1315 CE LYS A 143 1.170 -17.903 18.267 1.00 0.00 C ATOM 1316 NZ LYS A 143 -0.255 -17.576 18.558 1.00 0.00 N ATOM 0 H LYS A 143 2.695 -13.901 18.671 1.00 0.00 H new ATOM 0 HA LYS A 143 0.728 -13.266 16.741 1.00 0.00 H new ATOM 0 HB2 LYS A 143 0.651 -15.399 18.927 1.00 0.00 H new ATOM 0 HB3 LYS A 143 -0.237 -15.421 17.416 1.00 0.00 H new ATOM 0 HG2 LYS A 143 2.091 -15.259 16.240 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.781 -15.649 17.803 1.00 0.00 H new ATOM 0 HD2 LYS A 143 0.794 -17.346 16.212 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.469 -17.738 16.546 1.00 0.00 H new ATOM 0 HE2 LYS A 143 1.300 -18.983 18.200 1.00 0.00 H new ATOM 0 HE3 LYS A 143 1.807 -17.555 19.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 -0.299 -16.840 19.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 -0.716 -17.230 17.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 -0.745 -18.429 18.894 1.00 0.00 H new ATOM 1330 N GLN A 144 -0.072 -12.796 19.898 1.00 0.00 N ATOM 1331 CA GLN A 144 -1.063 -12.186 20.777 1.00 0.00 C ATOM 1332 C GLN A 144 -1.204 -10.697 20.475 1.00 0.00 C ATOM 1333 O GLN A 144 -2.296 -10.135 20.569 1.00 0.00 O ATOM 1334 CB GLN A 144 -0.650 -12.377 22.238 1.00 0.00 C ATOM 1335 CG GLN A 144 -1.823 -12.020 23.153 1.00 0.00 C ATOM 1336 CD GLN A 144 -2.885 -13.113 23.088 1.00 0.00 C ATOM 1337 OE1 GLN A 144 -2.583 -14.287 23.301 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -4.119 -12.795 22.805 1.00 0.00 N ATOM 0 H GLN A 144 0.776 -13.112 20.368 1.00 0.00 H new ATOM 0 HA GLN A 144 -2.024 -12.671 20.604 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.344 -13.409 22.408 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.209 -11.748 22.469 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.473 -11.902 24.178 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -2.253 -11.065 22.851 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -4.367 -11.821 22.629 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -4.835 -13.520 22.760 1.00 0.00 H new ATOM 1347 N THR A 145 -0.093 -10.062 20.116 1.00 0.00 N ATOM 1348 CA THR A 145 -0.105 -8.636 19.808 1.00 0.00 C ATOM 1349 C THR A 145 -1.097 -8.337 18.688 1.00 0.00 C ATOM 1350 O THR A 145 -1.875 -7.387 18.773 1.00 0.00 O ATOM 1351 CB THR A 145 1.295 -8.182 19.387 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.253 -8.709 20.293 1.00 0.00 O ATOM 1353 CG2 THR A 145 1.364 -6.654 19.399 1.00 0.00 C ATOM 0 H THR A 145 0.821 -10.508 20.031 1.00 0.00 H new ATOM 0 HA THR A 145 -0.410 -8.093 20.702 1.00 0.00 H new ATOM 0 HB THR A 145 1.508 -8.544 18.381 1.00 0.00 H new ATOM 0 HG1 THR A 145 3.150 -8.421 20.024 1.00 0.00 H new ATOM 0 HG21 THR A 145 2.361 -6.332 19.099 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.628 -6.251 18.703 1.00 0.00 H new ATOM 0 HG23 THR A 145 1.152 -6.288 20.404 1.00 0.00 H new ATOM 1361 N ILE A 146 -1.065 -9.154 17.641 1.00 0.00 N ATOM 1362 CA ILE A 146 -1.968 -8.967 16.512 1.00 0.00 C ATOM 1363 C ILE A 146 -3.389 -9.372 16.888 1.00 0.00 C ATOM 1364 O ILE A 146 -4.359 -8.751 16.452 1.00 0.00 O ATOM 1365 CB ILE A 146 -1.497 -9.804 15.322 1.00 0.00 C ATOM 1366 CG1 ILE A 146 -0.097 -9.349 14.902 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -2.465 -9.618 14.152 1.00 0.00 C ATOM 1368 CD1 ILE A 146 0.514 -10.384 13.956 1.00 0.00 C ATOM 0 H ILE A 146 -0.429 -9.946 17.551 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.963 -7.912 16.240 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.468 -10.856 15.606 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.151 -8.378 14.410 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.536 -9.226 15.781 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.129 -10.215 13.304 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.463 -9.940 14.450 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.494 -8.566 13.867 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.511 -10.060 13.657 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.582 -11.346 14.464 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.115 -10.485 13.072 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.505 -10.420 17.696 1.00 0.00 N ATOM 1381 CA HIS A 147 -4.812 -10.905 18.122 1.00 0.00 C ATOM 1382 C HIS A 147 -5.530 -9.859 18.971 1.00 0.00 C ATOM 1383 O HIS A 147 -6.735 -9.661 18.835 1.00 0.00 O ATOM 1384 CB HIS A 147 -4.653 -12.196 18.928 1.00 0.00 C ATOM 1385 CG HIS A 147 -5.995 -12.854 19.098 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -6.539 -13.113 20.346 1.00 0.00 N ATOM 1387 CD2 HIS A 147 -6.913 -13.314 18.186 1.00 0.00 C ATOM 1388 CE1 HIS A 147 -7.733 -13.703 20.153 1.00 0.00 C ATOM 1389 NE2 HIS A 147 -8.010 -13.849 18.855 1.00 0.00 N ATOM 0 H HIS A 147 -2.715 -10.947 18.067 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.409 -11.101 17.231 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -3.967 -12.873 18.418 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.218 -11.976 19.903 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -6.801 -13.268 17.113 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -8.388 -14.020 20.951 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -8.846 -14.263 18.442 1.00 0.00 H new ATOM 1397 N LEU A 148 -4.783 -9.197 19.848 1.00 0.00 N ATOM 1398 CA LEU A 148 -5.364 -8.177 20.716 1.00 0.00 C ATOM 1399 C LEU A 148 -6.042 -7.085 19.888 1.00 0.00 C ATOM 1400 O LEU A 148 -7.147 -6.647 20.206 1.00 0.00 O ATOM 1401 CB LEU A 148 -4.270 -7.557 21.600 1.00 0.00 C ATOM 1402 CG LEU A 148 -3.912 -8.518 22.756 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -2.481 -8.246 23.233 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -4.875 -8.313 23.936 1.00 0.00 C ATOM 0 H LEU A 148 -3.782 -9.346 19.977 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.115 -8.649 21.349 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.383 -7.349 21.002 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.614 -6.604 22.002 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.995 -9.542 22.393 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -2.234 -8.926 24.048 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.787 -8.401 22.407 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.404 -7.217 23.583 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -4.612 -8.996 24.743 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.801 -7.285 24.292 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.896 -8.512 23.611 1.00 0.00 H new ATOM 1416 N LEU A 149 -5.369 -6.646 18.829 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.913 -5.600 17.967 1.00 0.00 C ATOM 1418 C LEU A 149 -7.081 -6.133 17.140 1.00 0.00 C ATOM 1419 O LEU A 149 -7.957 -5.374 16.727 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.826 -5.075 17.023 1.00 0.00 C ATOM 1421 CG LEU A 149 -3.597 -4.619 17.827 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -2.386 -4.520 16.896 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -3.857 -3.245 18.458 1.00 0.00 C ATOM 0 H LEU A 149 -4.453 -6.995 18.548 1.00 0.00 H new ATOM 0 HA LEU A 149 -6.269 -4.790 18.603 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.539 -5.855 16.318 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -5.215 -4.243 16.436 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.403 -5.346 18.615 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.515 -4.197 17.466 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.188 -5.495 16.452 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.592 -3.797 16.107 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.980 -2.933 19.025 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -4.060 -2.517 17.673 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.716 -3.308 19.125 1.00 0.00 H new ATOM 1435 N LYS A 150 -7.082 -7.439 16.893 1.00 0.00 N ATOM 1436 CA LYS A 150 -8.144 -8.056 16.103 1.00 0.00 C ATOM 1437 C LYS A 150 -9.462 -8.075 16.876 1.00 0.00 C ATOM 1438 O LYS A 150 -10.522 -7.801 16.315 1.00 0.00 O ATOM 1439 CB LYS A 150 -7.749 -9.488 15.722 1.00 0.00 C ATOM 1440 CG LYS A 150 -6.664 -9.468 14.627 1.00 0.00 C ATOM 1441 CD LYS A 150 -7.309 -9.378 13.238 1.00 0.00 C ATOM 1442 CE LYS A 150 -6.223 -9.475 12.167 1.00 0.00 C ATOM 1443 NZ LYS A 150 -6.855 -9.714 10.839 1.00 0.00 N ATOM 0 H LYS A 150 -6.367 -8.086 17.224 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.282 -7.463 15.199 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -7.380 -10.017 16.601 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -8.624 -10.032 15.367 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.998 -8.619 14.781 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -6.054 -10.369 14.694 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -8.035 -10.181 13.109 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.852 -8.438 13.137 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -5.638 -8.556 12.143 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -5.534 -10.285 12.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -6.115 -9.797 10.113 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -7.409 -10.594 10.871 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -7.482 -8.918 10.605 1.00 0.00 H new ATOM 1457 N ARG A 151 -9.391 -8.402 18.162 1.00 0.00 N ATOM 1458 CA ARG A 151 -10.594 -8.453 18.987 1.00 0.00 C ATOM 1459 C ARG A 151 -11.096 -7.045 19.295 1.00 0.00 C ATOM 1460 O ARG A 151 -12.285 -6.842 19.539 1.00 0.00 O ATOM 1461 CB ARG A 151 -10.314 -9.197 20.294 1.00 0.00 C ATOM 1462 CG ARG A 151 -9.104 -8.574 20.988 1.00 0.00 C ATOM 1463 CD ARG A 151 -8.905 -9.228 22.356 1.00 0.00 C ATOM 1464 NE ARG A 151 -8.388 -10.582 22.197 1.00 0.00 N ATOM 1465 CZ ARG A 151 -8.432 -11.456 23.197 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -8.943 -11.107 24.346 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -7.964 -12.663 23.031 1.00 0.00 N ATOM 0 H ARG A 151 -8.526 -8.633 18.651 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.364 -8.987 18.430 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -11.186 -9.148 20.946 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -10.127 -10.252 20.091 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.212 -8.708 20.376 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -9.252 -7.500 21.105 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -8.213 -8.635 22.954 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -9.851 -9.253 22.896 1.00 0.00 H new ATOM 0 HE ARG A 151 -7.986 -10.863 21.303 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.308 -10.164 24.476 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -8.977 -11.778 25.114 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -7.564 -12.936 22.133 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -7.998 -13.333 23.799 1.00 0.00 H new ATOM 1481 N LEU A 152 -10.186 -6.072 19.276 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.557 -4.686 19.550 1.00 0.00 C ATOM 1483 C LEU A 152 -11.113 -4.033 18.279 1.00 0.00 C ATOM 1484 O LEU A 152 -10.727 -4.406 17.171 1.00 0.00 O ATOM 1485 CB LEU A 152 -9.327 -3.898 20.033 1.00 0.00 C ATOM 1486 CG LEU A 152 -9.031 -4.217 21.513 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -7.560 -3.921 21.819 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -9.910 -3.357 22.434 1.00 0.00 C ATOM 0 H LEU A 152 -9.196 -6.216 19.076 1.00 0.00 H new ATOM 0 HA LEU A 152 -11.321 -4.674 20.327 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.462 -4.150 19.420 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.502 -2.829 19.913 1.00 0.00 H new ATOM 0 HG LEU A 152 -9.247 -5.271 21.689 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -7.353 -4.147 22.865 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.925 -4.537 21.182 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -7.353 -2.868 21.628 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -9.688 -3.595 23.474 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.705 -2.302 22.251 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.961 -3.563 22.231 1.00 0.00 H new ATOM 1500 N PRO A 153 -11.997 -3.070 18.407 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.587 -2.368 17.228 1.00 0.00 C ATOM 1502 C PRO A 153 -11.588 -1.407 16.585 1.00 0.00 C ATOM 1503 O PRO A 153 -10.723 -0.851 17.262 1.00 0.00 O ATOM 1504 CB PRO A 153 -13.780 -1.614 17.827 1.00 0.00 C ATOM 1505 CG PRO A 153 -13.375 -1.337 19.237 1.00 0.00 C ATOM 1506 CD PRO A 153 -12.535 -2.540 19.676 1.00 0.00 C ATOM 0 HA PRO A 153 -12.872 -3.053 16.429 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -13.981 -0.691 17.283 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.690 -2.213 17.785 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -12.800 -0.414 19.304 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.248 -1.216 19.878 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.737 -2.245 20.357 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.140 -3.283 20.196 1.00 0.00 H new ATOM 1514 N ALA A 154 -11.714 -1.218 15.276 1.00 0.00 N ATOM 1515 CA ALA A 154 -10.817 -0.323 14.554 1.00 0.00 C ATOM 1516 C ALA A 154 -10.848 1.077 15.160 1.00 0.00 C ATOM 1517 O ALA A 154 -9.920 1.865 14.977 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.230 -0.251 13.083 1.00 0.00 C ATOM 0 H ALA A 154 -12.423 -1.669 14.697 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.803 -0.716 14.632 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.557 0.419 12.548 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.178 -1.246 12.641 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.250 0.126 13.010 1.00 0.00 H new ATOM 1524 N ASP A 155 -11.927 1.383 15.874 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.078 2.696 16.493 1.00 0.00 C ATOM 1526 C ASP A 155 -11.138 2.857 17.686 1.00 0.00 C ATOM 1527 O ASP A 155 -10.559 3.924 17.887 1.00 0.00 O ATOM 1528 CB ASP A 155 -13.523 2.889 16.954 1.00 0.00 C ATOM 1529 CG ASP A 155 -13.693 4.271 17.575 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -13.232 4.459 18.688 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -14.281 5.121 16.927 1.00 0.00 O ATOM 0 H ASP A 155 -12.705 0.744 16.038 1.00 0.00 H new ATOM 0 HA ASP A 155 -11.823 3.451 15.749 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -14.201 2.776 16.108 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -13.787 2.120 17.680 1.00 0.00 H new ATOM 1536 N VAL A 156 -10.972 1.789 18.463 1.00 0.00 N ATOM 1537 CA VAL A 156 -10.075 1.825 19.619 1.00 0.00 C ATOM 1538 C VAL A 156 -8.654 1.562 19.159 1.00 0.00 C ATOM 1539 O VAL A 156 -7.684 2.065 19.727 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.504 0.779 20.653 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -9.443 0.669 21.753 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -11.840 1.197 21.277 1.00 0.00 C ATOM 0 H VAL A 156 -11.441 0.895 18.317 1.00 0.00 H new ATOM 0 HA VAL A 156 -10.124 2.809 20.086 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.614 -0.187 20.161 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.754 -0.076 22.485 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.492 0.370 21.312 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.328 1.635 22.245 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -12.146 0.454 22.013 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -11.727 2.165 21.765 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.599 1.270 20.498 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.566 0.766 18.116 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.299 0.399 17.526 1.00 0.00 C ATOM 1554 C LEU A 157 -6.527 1.652 17.105 1.00 0.00 C ATOM 1555 O LEU A 157 -5.338 1.789 17.389 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.608 -0.478 16.314 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.455 -1.437 16.007 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -6.753 -2.166 14.697 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -5.142 -0.663 15.875 1.00 0.00 C ATOM 0 H LEU A 157 -9.375 0.354 17.652 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.677 -0.140 18.240 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -8.518 -1.049 16.499 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -7.799 0.153 15.446 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.356 -2.155 16.821 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -5.937 -2.852 14.469 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.682 -2.727 14.796 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -6.852 -1.439 13.891 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.331 -1.357 15.657 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.227 0.062 15.065 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.932 -0.141 16.809 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.215 2.557 16.416 1.00 0.00 N ATOM 1572 CA LYS A 158 -6.582 3.784 15.948 1.00 0.00 C ATOM 1573 C LYS A 158 -5.987 4.557 17.118 1.00 0.00 C ATOM 1574 O LYS A 158 -4.944 5.197 16.981 1.00 0.00 O ATOM 1575 CB LYS A 158 -7.609 4.658 15.224 1.00 0.00 C ATOM 1576 CG LYS A 158 -6.890 5.780 14.472 1.00 0.00 C ATOM 1577 CD LYS A 158 -7.904 6.849 14.053 1.00 0.00 C ATOM 1578 CE LYS A 158 -8.913 6.254 13.065 1.00 0.00 C ATOM 1579 NZ LYS A 158 -9.955 5.500 13.815 1.00 0.00 N ATOM 0 H LYS A 158 -8.201 2.465 16.171 1.00 0.00 H new ATOM 0 HA LYS A 158 -5.781 3.519 15.258 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.189 4.053 14.527 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.312 5.080 15.942 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.121 6.222 15.106 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -6.386 5.378 13.593 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -8.424 7.232 14.931 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -7.388 7.692 13.595 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -9.375 7.048 12.478 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.405 5.593 12.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -9.788 4.479 13.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -9.911 5.756 14.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -10.895 5.738 13.438 1.00 0.00 H new ATOM 1593 N LYS A 159 -6.639 4.484 18.273 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.139 5.173 19.455 1.00 0.00 C ATOM 1595 C LYS A 159 -4.869 4.494 19.950 1.00 0.00 C ATOM 1596 O LYS A 159 -3.923 5.155 20.378 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.196 5.160 20.561 1.00 0.00 C ATOM 1598 CG LYS A 159 -8.554 5.538 19.971 1.00 0.00 C ATOM 1599 CD LYS A 159 -9.529 5.874 21.101 1.00 0.00 C ATOM 1600 CE LYS A 159 -10.904 6.192 20.511 1.00 0.00 C ATOM 1601 NZ LYS A 159 -10.765 7.248 19.469 1.00 0.00 N ATOM 0 H LYS A 159 -7.504 3.962 18.415 1.00 0.00 H new ATOM 0 HA LYS A 159 -5.916 6.207 19.191 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.248 4.172 21.018 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -6.922 5.861 21.349 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.447 6.393 19.304 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -8.944 4.714 19.373 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.604 5.035 21.793 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -9.161 6.726 21.672 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -11.342 5.293 20.077 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.580 6.528 21.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -11.683 7.714 19.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -10.065 7.952 19.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -10.450 6.816 18.577 1.00 0.00 H new ATOM 1615 N THR A 160 -4.855 3.165 19.882 1.00 0.00 N ATOM 1616 CA THR A 160 -3.694 2.400 20.322 1.00 0.00 C ATOM 1617 C THR A 160 -2.482 2.729 19.456 1.00 0.00 C ATOM 1618 O THR A 160 -1.378 2.924 19.965 1.00 0.00 O ATOM 1619 CB THR A 160 -3.992 0.901 20.241 1.00 0.00 C ATOM 1620 OG1 THR A 160 -5.249 0.637 20.847 1.00 0.00 O ATOM 1621 CG2 THR A 160 -2.897 0.121 20.971 1.00 0.00 C ATOM 0 H THR A 160 -5.628 2.600 19.529 1.00 0.00 H new ATOM 0 HA THR A 160 -3.474 2.668 21.355 1.00 0.00 H new ATOM 0 HB THR A 160 -4.020 0.591 19.196 1.00 0.00 H new ATOM 0 HG1 THR A 160 -5.442 -0.322 20.795 1.00 0.00 H new ATOM 0 HG21 THR A 160 -3.110 -0.946 20.913 1.00 0.00 H new ATOM 0 HG22 THR A 160 -1.933 0.324 20.505 1.00 0.00 H new ATOM 0 HG23 THR A 160 -2.867 0.428 22.016 1.00 0.00 H new ATOM 1629 N ILE A 161 -2.697 2.791 18.146 1.00 0.00 N ATOM 1630 CA ILE A 161 -1.614 3.099 17.218 1.00 0.00 C ATOM 1631 C ILE A 161 -1.062 4.495 17.489 1.00 0.00 C ATOM 1632 O ILE A 161 0.148 4.715 17.442 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.122 3.017 15.777 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.543 1.577 15.467 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.007 3.438 14.817 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -3.313 1.543 14.146 1.00 0.00 C ATOM 0 H ILE A 161 -3.603 2.634 17.705 1.00 0.00 H new ATOM 0 HA ILE A 161 -0.816 2.370 17.361 1.00 0.00 H new ATOM 0 HB ILE A 161 -2.977 3.682 15.655 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.664 0.936 15.404 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.165 1.187 16.273 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.369 3.379 13.791 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.705 4.462 15.037 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.152 2.773 14.938 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.612 0.518 13.926 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.200 2.171 14.226 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.676 1.915 13.344 1.00 0.00 H new ATOM 1648 N LYS A 162 -1.958 5.435 17.774 1.00 0.00 N ATOM 1649 CA LYS A 162 -1.549 6.807 18.053 1.00 0.00 C ATOM 1650 C LYS A 162 -0.636 6.852 19.273 1.00 0.00 C ATOM 1651 O LYS A 162 0.442 7.446 19.233 1.00 0.00 O ATOM 1652 CB LYS A 162 -2.784 7.682 18.305 1.00 0.00 C ATOM 1653 CG LYS A 162 -3.561 7.900 16.993 1.00 0.00 C ATOM 1654 CD LYS A 162 -2.976 9.087 16.215 1.00 0.00 C ATOM 1655 CE LYS A 162 -3.851 9.376 14.994 1.00 0.00 C ATOM 1656 NZ LYS A 162 -4.266 8.090 14.366 1.00 0.00 N ATOM 0 H LYS A 162 -2.964 5.274 17.818 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.005 7.188 17.189 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -3.430 7.207 19.044 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -2.479 8.643 18.719 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -3.515 6.999 16.382 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.613 8.084 17.212 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -2.926 9.967 16.856 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -1.957 8.863 15.901 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -4.730 9.949 15.290 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -3.302 9.984 14.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -4.653 8.275 13.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -3.442 7.461 14.287 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -4.993 7.635 14.954 1.00 0.00 H new ATOM 1670 N ASN A 163 -1.079 6.227 20.359 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.297 6.210 21.589 1.00 0.00 C ATOM 1672 C ASN A 163 1.081 5.605 21.344 1.00 0.00 C ATOM 1673 O ASN A 163 2.034 5.903 22.064 1.00 0.00 O ATOM 1674 CB ASN A 163 -1.029 5.400 22.663 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.214 6.194 23.201 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -2.318 7.397 22.962 1.00 0.00 O ATOM 1677 ND2 ASN A 163 -3.119 5.587 23.918 1.00 0.00 N ATOM 0 H ASN A 163 -1.968 5.730 20.413 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.173 7.238 21.930 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.375 4.455 22.244 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.345 5.157 23.476 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -3.916 6.109 24.282 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -3.030 4.590 24.114 1.00 0.00 H new ATOM 1684 N THR A 164 1.187 4.758 20.324 1.00 0.00 N ATOM 1685 CA THR A 164 2.463 4.129 20.001 1.00 0.00 C ATOM 1686 C THR A 164 3.359 5.103 19.243 1.00 0.00 C ATOM 1687 O THR A 164 4.542 5.242 19.551 1.00 0.00 O ATOM 1688 CB THR A 164 2.228 2.878 19.152 1.00 0.00 C ATOM 1689 OG1 THR A 164 1.183 2.107 19.727 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.510 2.045 19.101 1.00 0.00 C ATOM 0 H THR A 164 0.414 4.494 19.713 1.00 0.00 H new ATOM 0 HA THR A 164 2.957 3.847 20.931 1.00 0.00 H new ATOM 0 HB THR A 164 1.949 3.173 18.140 1.00 0.00 H new ATOM 0 HG1 THR A 164 0.319 2.520 19.518 1.00 0.00 H new ATOM 0 HG21 THR A 164 3.341 1.154 18.496 1.00 0.00 H new ATOM 0 HG22 THR A 164 4.311 2.637 18.659 1.00 0.00 H new ATOM 0 HG23 THR A 164 3.792 1.749 20.111 1.00 0.00 H new ATOM 1698 N LEU A 165 2.784 5.780 18.254 1.00 0.00 N ATOM 1699 CA LEU A 165 3.538 6.746 17.462 1.00 0.00 C ATOM 1700 C LEU A 165 3.896 7.960 18.312 1.00 0.00 C ATOM 1701 O LEU A 165 4.923 8.604 18.093 1.00 0.00 O ATOM 1702 CB LEU A 165 2.712 7.193 16.250 1.00 0.00 C ATOM 1703 CG LEU A 165 2.407 5.987 15.343 1.00 0.00 C ATOM 1704 CD1 LEU A 165 1.204 6.309 14.452 1.00 0.00 C ATOM 1705 CD2 LEU A 165 3.616 5.670 14.450 1.00 0.00 C ATOM 0 H LEU A 165 1.806 5.679 17.983 1.00 0.00 H new ATOM 0 HA LEU A 165 4.455 6.270 17.116 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.781 7.651 16.584 1.00 0.00 H new ATOM 0 HB3 LEU A 165 3.257 7.951 15.688 1.00 0.00 H new ATOM 0 HG LEU A 165 2.188 5.124 15.972 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.988 5.455 13.810 1.00 0.00 H new ATOM 0 HD12 LEU A 165 0.336 6.523 15.076 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.430 7.179 13.835 1.00 0.00 H new ATOM 0 HD21 LEU A 165 3.385 4.815 13.815 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.844 6.534 13.826 1.00 0.00 H new ATOM 0 HD23 LEU A 165 4.478 5.435 15.074 1.00 0.00 H new ATOM 1717 N ASP A 166 3.042 8.265 19.283 1.00 0.00 N ATOM 1718 CA ASP A 166 3.279 9.403 20.162 1.00 0.00 C ATOM 1719 C ASP A 166 4.602 9.230 20.899 1.00 0.00 C ATOM 1720 O ASP A 166 5.314 10.200 21.158 1.00 0.00 O ATOM 1721 CB ASP A 166 2.139 9.531 21.174 1.00 0.00 C ATOM 1722 CG ASP A 166 2.219 10.878 21.884 1.00 0.00 C ATOM 1723 OD1 ASP A 166 2.270 11.885 21.197 1.00 0.00 O ATOM 1724 OD2 ASP A 166 2.228 10.883 23.104 1.00 0.00 O ATOM 0 H ASP A 166 2.187 7.745 19.480 1.00 0.00 H new ATOM 0 HA ASP A 166 3.324 10.308 19.557 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.179 9.435 20.667 1.00 0.00 H new ATOM 0 HB3 ASP A 166 2.197 8.723 21.903 1.00 0.00 H new ATOM 1729 N ILE A 167 4.929 7.983 21.226 1.00 0.00 N ATOM 1730 CA ILE A 167 6.174 7.686 21.924 1.00 0.00 C ATOM 1731 C ILE A 167 7.360 7.838 20.977 1.00 0.00 C ATOM 1732 O ILE A 167 8.391 8.404 21.341 1.00 0.00 O ATOM 1733 CB ILE A 167 6.133 6.259 22.474 1.00 0.00 C ATOM 1734 CG1 ILE A 167 4.975 6.133 23.470 1.00 0.00 C ATOM 1735 CG2 ILE A 167 7.452 5.944 23.182 1.00 0.00 C ATOM 1736 CD1 ILE A 167 4.684 4.654 23.736 1.00 0.00 C ATOM 0 H ILE A 167 4.353 7.167 21.020 1.00 0.00 H new ATOM 0 HA ILE A 167 6.289 8.388 22.750 1.00 0.00 H new ATOM 0 HB ILE A 167 5.988 5.557 21.653 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.228 6.638 24.403 1.00 0.00 H new ATOM 0 HG13 ILE A 167 4.086 6.623 23.073 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.421 4.927 23.573 1.00 0.00 H new ATOM 0 HG22 ILE A 167 8.276 6.036 22.474 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.600 6.645 24.004 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.860 4.567 24.445 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.412 4.163 22.802 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.572 4.178 24.152 1.00 0.00 H new ATOM 1748 N HIS A 168 7.202 7.330 19.759 1.00 0.00 N ATOM 1749 CA HIS A 168 8.261 7.414 18.761 1.00 0.00 C ATOM 1750 C HIS A 168 8.673 8.869 18.543 1.00 0.00 C ATOM 1751 O HIS A 168 9.857 9.193 18.479 1.00 0.00 O ATOM 1752 CB HIS A 168 7.778 6.816 17.438 1.00 0.00 C ATOM 1753 CG HIS A 168 8.923 6.764 16.464 1.00 0.00 C ATOM 1754 ND1 HIS A 168 9.264 7.845 15.666 1.00 0.00 N ATOM 1755 CD2 HIS A 168 9.814 5.769 16.148 1.00 0.00 C ATOM 1756 CE1 HIS A 168 10.319 7.478 14.916 1.00 0.00 C ATOM 1757 NE2 HIS A 168 10.695 6.222 15.171 1.00 0.00 N ATOM 0 H HIS A 168 6.355 6.858 19.441 1.00 0.00 H new ATOM 0 HA HIS A 168 9.123 6.852 19.121 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.381 5.814 17.603 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.966 7.418 17.030 1.00 0.00 H new ATOM 0 HD2 HIS A 168 9.829 4.784 16.591 1.00 0.00 H new ATOM 0 HE1 HIS A 168 10.803 8.121 14.196 1.00 0.00 H new ATOM 0 HE2 HIS A 168 11.463 5.706 14.742 1.00 0.00 H new ATOM 1765 N LYS A 169 7.677 9.735 18.411 1.00 0.00 N ATOM 1766 CA LYS A 169 7.924 11.156 18.180 1.00 0.00 C ATOM 1767 C LYS A 169 8.690 11.781 19.343 1.00 0.00 C ATOM 1768 O LYS A 169 9.416 12.758 19.164 1.00 0.00 O ATOM 1769 CB LYS A 169 6.595 11.889 17.991 1.00 0.00 C ATOM 1770 CG LYS A 169 5.957 11.454 16.671 1.00 0.00 C ATOM 1771 CD LYS A 169 4.574 12.094 16.536 1.00 0.00 C ATOM 1772 CE LYS A 169 4.062 11.909 15.106 1.00 0.00 C ATOM 1773 NZ LYS A 169 4.081 10.460 14.755 1.00 0.00 N ATOM 0 H LYS A 169 6.690 9.481 18.460 1.00 0.00 H new ATOM 0 HA LYS A 169 8.530 11.251 17.279 1.00 0.00 H new ATOM 0 HB2 LYS A 169 5.924 11.669 18.822 1.00 0.00 H new ATOM 0 HB3 LYS A 169 6.758 12.967 17.991 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.590 11.750 15.834 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.871 10.368 16.637 1.00 0.00 H new ATOM 0 HD2 LYS A 169 3.881 11.639 17.243 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.627 13.155 16.780 1.00 0.00 H new ATOM 0 HE2 LYS A 169 3.049 12.302 15.017 1.00 0.00 H new ATOM 0 HE3 LYS A 169 4.685 12.471 14.410 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 3.228 10.224 14.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 4.925 10.252 14.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 4.104 9.892 15.626 1.00 0.00 H new ATOM 1787 N SER A 170 8.521 11.220 20.534 1.00 0.00 N ATOM 1788 CA SER A 170 9.204 11.744 21.712 1.00 0.00 C ATOM 1789 C SER A 170 10.709 11.521 21.604 1.00 0.00 C ATOM 1790 O SER A 170 11.505 12.366 22.014 1.00 0.00 O ATOM 1791 CB SER A 170 8.672 11.059 22.971 1.00 0.00 C ATOM 1792 OG SER A 170 9.140 11.756 24.118 1.00 0.00 O ATOM 0 H SER A 170 7.924 10.412 20.710 1.00 0.00 H new ATOM 0 HA SER A 170 9.012 12.815 21.773 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.582 11.046 22.959 1.00 0.00 H new ATOM 0 HB3 SER A 170 9.003 10.021 23.002 1.00 0.00 H new ATOM 0 HG SER A 170 8.799 11.320 24.927 1.00 0.00 H new ATOM 1798 N ILE A 171 11.091 10.370 21.058 1.00 0.00 N ATOM 1799 CA ILE A 171 12.503 10.023 20.903 1.00 0.00 C ATOM 1800 C ILE A 171 13.034 10.483 19.551 1.00 0.00 C ATOM 1801 O ILE A 171 14.114 10.078 19.121 1.00 0.00 O ATOM 1802 CB ILE A 171 12.663 8.514 21.020 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.751 7.823 20.008 1.00 0.00 C ATOM 1804 CG2 ILE A 171 12.260 8.073 22.426 1.00 0.00 C ATOM 1805 CD1 ILE A 171 12.042 6.325 20.001 1.00 0.00 C ATOM 0 H ILE A 171 10.443 9.661 20.715 1.00 0.00 H new ATOM 0 HA ILE A 171 13.072 10.525 21.686 1.00 0.00 H new ATOM 0 HB ILE A 171 13.701 8.245 20.825 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.706 8.000 20.263 1.00 0.00 H new ATOM 0 HG13 ILE A 171 11.911 8.240 19.014 1.00 0.00 H new ATOM 0 HG21 ILE A 171 12.373 6.993 22.515 1.00 0.00 H new ATOM 0 HG22 ILE A 171 12.899 8.566 23.159 1.00 0.00 H new ATOM 0 HG23 ILE A 171 11.221 8.345 22.609 1.00 0.00 H new ATOM 0 HD11 ILE A 171 11.391 5.831 19.279 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.083 6.158 19.725 1.00 0.00 H new ATOM 0 HD13 ILE A 171 11.860 5.914 20.994 1.00 0.00 H new