USER MOD reduce.3.24.130724 H: found=0, std=0, add=816, rem=0, adj=26 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 141 ASN : amide:sc= -4.34! K(o=-4.4!,f=-2.3) USER MOD Set 1.2: A 144 GLN : amide:sc= -0.0587 K(o=-4.4,f=-5!) USER MOD Set 2.1: A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 164 THR OG1 : rot 75:sc= 1.21 USER MOD Set 3.1: A 93 GLN : amide:sc= -5.17! K(o=-5.4!,f=-0.89) USER MOD Set 3.2: A 150 LYS NZ :NH3+ -148:sc= -0.241 (180deg=-1.17!) USER MOD Set 4.1: A 91 THR OG1 : rot 180:sc= 0.0277 USER MOD Set 4.2: A 94 SER OG : rot 88:sc= 0.0287 USER MOD Single : A 82 SER OG : rot 85:sc= 1.15 USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 63:sc= 0.0123 USER MOD Single : A 88 ASN : amide:sc= -7.87! K(o=-7.9!,f=-0.73) USER MOD Single : A 89 ASN : amide:sc= -1.05 K(o=-1.1,f=-1.6!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 CYS SG : rot 67:sc= 0.143 USER MOD Single : A 100 SER OG : rot 180:sc= 0.0275 USER MOD Single : A 101 LYS NZ :NH3+ -158:sc= -0.123 (180deg=-0.716) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -2.1 K(o=-2.1,f=-6.1!) USER MOD Single : A 108 SER OG : rot 180:sc=-0.00652 USER MOD Single : A 112 LYS NZ :NH3+ -139:sc= -0.38 (180deg=-0.782) USER MOD Single : A 113 LYS NZ :NH3+ -110:sc= -2.17 (180deg=-4.91!) USER MOD Single : A 117 ASN : amide:sc= -11.3! C(o=-11!,f=-4.8!) USER MOD Single : A 121 ASN : amide:sc= 0.392! K(o=0.39!,f=-1.4) USER MOD Single : A 122 SER OG : rot 180:sc= -0.285 USER MOD Single : A 124 LYS NZ :NH3+ -114:sc= -1.15 (180deg=-1.78!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -1.67 K(o=-1.7,f=-0.29) USER MOD Single : A 130 THR OG1 : rot 77:sc= 1.06 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 83:sc= 0.985 USER MOD Single : A 138 ASN : amide:sc= -0.0128 K(o=-0.013,f=-1.2) USER MOD Single : A 140 LYS NZ :NH3+ 153:sc= -0.126 (180deg=-1.1!) USER MOD Single : A 142 ASN : amide:sc= -0.374 K(o=-0.37,f=-9.1!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -110:sc= -0.309 USER MOD Single : A 147 HIS : no HD1:sc= -0.0109 X(o=-0.011,f=-0.47) USER MOD Single : A 158 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.146) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 69:sc= 0.633 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 ASN : amide:sc= -0.105 K(o=-0.1,f=-1.9!) USER MOD Single : A 168 HIS : no HD1:sc= 0 X(o=0,f=-0.071) USER MOD Single : A 169 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 170 SER OG : rot 180:sc= 0.0181 USER MOD ----------------------------------------------------------------- ATOM 236 N GLY A 75 8.562 0.996 5.426 1.00 0.00 N ATOM 237 CA GLY A 75 7.613 2.034 5.814 1.00 0.00 C ATOM 238 C GLY A 75 6.677 1.529 6.907 1.00 0.00 C ATOM 239 O GLY A 75 5.468 1.755 6.856 1.00 0.00 O ATOM 0 HA2 GLY A 75 8.152 2.913 6.168 1.00 0.00 H new ATOM 0 HA3 GLY A 75 7.032 2.345 4.946 1.00 0.00 H new ATOM 243 N VAL A 76 7.245 0.845 7.895 1.00 0.00 N ATOM 244 CA VAL A 76 6.454 0.312 8.997 1.00 0.00 C ATOM 245 C VAL A 76 5.551 1.396 9.581 1.00 0.00 C ATOM 246 O VAL A 76 4.345 1.199 9.731 1.00 0.00 O ATOM 247 CB VAL A 76 7.383 -0.231 10.087 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.563 -0.641 11.312 1.00 0.00 C ATOM 249 CG2 VAL A 76 8.130 -1.452 9.548 1.00 0.00 C ATOM 0 H VAL A 76 8.244 0.648 7.955 1.00 0.00 H new ATOM 0 HA VAL A 76 5.829 -0.496 8.618 1.00 0.00 H new ATOM 0 HB VAL A 76 8.095 0.543 10.374 1.00 0.00 H new ATOM 0 HG11 VAL A 76 7.229 -1.026 12.084 1.00 0.00 H new ATOM 0 HG12 VAL A 76 6.025 0.226 11.697 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.849 -1.415 11.030 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.793 -1.843 10.320 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.412 -2.221 9.263 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.718 -1.163 8.677 1.00 0.00 H new ATOM 259 N VAL A 77 6.143 2.539 9.908 1.00 0.00 N ATOM 260 CA VAL A 77 5.383 3.647 10.472 1.00 0.00 C ATOM 261 C VAL A 77 4.562 4.341 9.389 1.00 0.00 C ATOM 262 O VAL A 77 3.458 4.824 9.644 1.00 0.00 O ATOM 263 CB VAL A 77 6.333 4.658 11.115 1.00 0.00 C ATOM 264 CG1 VAL A 77 7.266 3.935 12.090 1.00 0.00 C ATOM 265 CG2 VAL A 77 7.164 5.345 10.028 1.00 0.00 C ATOM 0 H VAL A 77 7.140 2.722 9.793 1.00 0.00 H new ATOM 0 HA VAL A 77 4.706 3.249 11.228 1.00 0.00 H new ATOM 0 HB VAL A 77 5.753 5.406 11.655 1.00 0.00 H new ATOM 0 HG11 VAL A 77 7.943 4.656 12.548 1.00 0.00 H new ATOM 0 HG12 VAL A 77 6.675 3.448 12.866 1.00 0.00 H new ATOM 0 HG13 VAL A 77 7.845 3.185 11.551 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.841 6.065 10.488 1.00 0.00 H new ATOM 0 HG22 VAL A 77 7.744 4.598 9.486 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.500 5.862 9.335 1.00 0.00 H new ATOM 275 N GLY A 78 5.113 4.390 8.182 1.00 0.00 N ATOM 276 CA GLY A 78 4.436 5.032 7.060 1.00 0.00 C ATOM 277 C GLY A 78 3.111 4.348 6.746 1.00 0.00 C ATOM 278 O GLY A 78 2.164 4.989 6.290 1.00 0.00 O ATOM 0 H GLY A 78 6.025 3.994 7.955 1.00 0.00 H new ATOM 0 HA2 GLY A 78 4.259 6.082 7.292 1.00 0.00 H new ATOM 0 HA3 GLY A 78 5.079 5.004 6.180 1.00 0.00 H new ATOM 282 N VAL A 79 3.047 3.046 6.999 1.00 0.00 N ATOM 283 CA VAL A 79 1.827 2.290 6.746 1.00 0.00 C ATOM 284 C VAL A 79 0.782 2.632 7.803 1.00 0.00 C ATOM 285 O VAL A 79 -0.385 2.865 7.487 1.00 0.00 O ATOM 286 CB VAL A 79 2.139 0.787 6.759 1.00 0.00 C ATOM 287 CG1 VAL A 79 0.842 -0.026 6.810 1.00 0.00 C ATOM 288 CG2 VAL A 79 2.906 0.422 5.488 1.00 0.00 C ATOM 0 H VAL A 79 3.819 2.496 7.376 1.00 0.00 H new ATOM 0 HA VAL A 79 1.429 2.554 5.766 1.00 0.00 H new ATOM 0 HB VAL A 79 2.738 0.558 7.640 1.00 0.00 H new ATOM 0 HG11 VAL A 79 1.079 -1.090 6.819 1.00 0.00 H new ATOM 0 HG12 VAL A 79 0.288 0.229 7.713 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.234 0.203 5.934 1.00 0.00 H new ATOM 0 HG21 VAL A 79 3.130 -0.645 5.492 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.299 0.662 4.615 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.837 0.988 5.449 1.00 0.00 H new ATOM 298 N LEU A 80 1.215 2.662 9.055 1.00 0.00 N ATOM 299 CA LEU A 80 0.318 2.979 10.157 1.00 0.00 C ATOM 300 C LEU A 80 -0.212 4.404 10.017 1.00 0.00 C ATOM 301 O LEU A 80 -1.418 4.634 10.100 1.00 0.00 O ATOM 302 CB LEU A 80 1.065 2.815 11.488 1.00 0.00 C ATOM 303 CG LEU A 80 1.168 1.313 11.847 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.428 1.048 12.676 1.00 0.00 C ATOM 305 CD2 LEU A 80 -0.065 0.886 12.656 1.00 0.00 C ATOM 0 H LEU A 80 2.178 2.472 9.333 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.531 2.295 10.136 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.062 3.250 11.413 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.541 3.353 12.279 1.00 0.00 H new ATOM 0 HG LEU A 80 1.220 0.739 10.922 1.00 0.00 H new ATOM 0 HD11 LEU A 80 2.486 -0.013 12.921 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.309 1.337 12.102 1.00 0.00 H new ATOM 0 HD13 LEU A 80 2.387 1.631 13.596 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.012 -0.172 12.906 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.119 1.473 13.573 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.965 1.054 12.064 1.00 0.00 H new ATOM 317 N GLU A 81 0.692 5.355 9.801 1.00 0.00 N ATOM 318 CA GLU A 81 0.295 6.750 9.645 1.00 0.00 C ATOM 319 C GLU A 81 -0.769 6.887 8.559 1.00 0.00 C ATOM 320 O GLU A 81 -1.636 7.757 8.630 1.00 0.00 O ATOM 321 CB GLU A 81 1.511 7.603 9.275 1.00 0.00 C ATOM 322 CG GLU A 81 2.481 7.664 10.456 1.00 0.00 C ATOM 323 CD GLU A 81 1.910 8.555 11.554 1.00 0.00 C ATOM 324 OE1 GLU A 81 0.852 9.125 11.338 1.00 0.00 O ATOM 325 OE2 GLU A 81 2.539 8.655 12.595 1.00 0.00 O ATOM 0 H GLU A 81 1.696 5.187 9.731 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.119 7.096 10.592 1.00 0.00 H new ATOM 0 HB2 GLU A 81 2.011 7.181 8.403 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.192 8.609 9.003 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.657 6.661 10.845 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.445 8.052 10.126 1.00 0.00 H new ATOM 332 N SER A 82 -0.691 6.023 7.552 1.00 0.00 N ATOM 333 CA SER A 82 -1.647 6.057 6.451 1.00 0.00 C ATOM 334 C SER A 82 -3.004 5.524 6.899 1.00 0.00 C ATOM 335 O SER A 82 -4.048 6.032 6.486 1.00 0.00 O ATOM 336 CB SER A 82 -1.130 5.218 5.281 1.00 0.00 C ATOM 337 OG SER A 82 0.025 5.840 4.734 1.00 0.00 O ATOM 0 H SER A 82 0.019 5.295 7.475 1.00 0.00 H new ATOM 0 HA SER A 82 -1.764 7.093 6.132 1.00 0.00 H new ATOM 0 HB2 SER A 82 -0.889 4.210 5.619 1.00 0.00 H new ATOM 0 HB3 SER A 82 -1.902 5.122 4.518 1.00 0.00 H new ATOM 0 HG SER A 82 0.817 5.561 5.240 1.00 0.00 H new ATOM 343 N TYR A 83 -2.983 4.500 7.745 1.00 0.00 N ATOM 344 CA TYR A 83 -4.219 3.908 8.241 1.00 0.00 C ATOM 345 C TYR A 83 -5.011 4.926 9.057 1.00 0.00 C ATOM 346 O TYR A 83 -6.144 5.264 8.714 1.00 0.00 O ATOM 347 CB TYR A 83 -3.899 2.688 9.109 1.00 0.00 C ATOM 348 CG TYR A 83 -5.184 2.102 9.653 1.00 0.00 C ATOM 349 CD1 TYR A 83 -6.126 1.554 8.773 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.435 2.105 11.032 1.00 0.00 C ATOM 351 CE1 TYR A 83 -7.316 1.010 9.271 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.625 1.561 11.529 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.565 1.015 10.649 1.00 0.00 C ATOM 354 OH TYR A 83 -8.739 0.478 11.138 1.00 0.00 O ATOM 0 H TYR A 83 -2.131 4.066 8.099 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.822 3.598 7.388 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.367 1.940 8.521 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.242 2.975 9.930 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -5.934 1.551 7.710 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.710 2.527 11.712 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -8.042 0.587 8.593 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -6.817 1.563 12.592 1.00 0.00 H new ATOM 0 HH TYR A 83 -8.754 0.560 12.114 1.00 0.00 H new ATOM 364 N ILE A 84 -4.406 5.411 10.135 1.00 0.00 N ATOM 365 CA ILE A 84 -5.065 6.393 10.989 1.00 0.00 C ATOM 366 C ILE A 84 -5.429 7.638 10.188 1.00 0.00 C ATOM 367 O ILE A 84 -6.290 8.419 10.591 1.00 0.00 O ATOM 368 CB ILE A 84 -4.149 6.782 12.153 1.00 0.00 C ATOM 369 CG1 ILE A 84 -2.836 7.343 11.605 1.00 0.00 C ATOM 370 CG2 ILE A 84 -3.858 5.546 13.007 1.00 0.00 C ATOM 371 CD1 ILE A 84 -1.900 7.675 12.768 1.00 0.00 C ATOM 0 H ILE A 84 -3.469 5.144 10.437 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.977 5.946 11.384 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.640 7.540 12.764 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.366 6.617 10.942 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -3.029 8.237 11.013 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.206 5.822 13.836 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -4.793 5.146 13.399 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.367 4.789 12.396 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -0.964 8.075 12.379 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.371 8.416 13.414 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.698 6.771 13.342 1.00 0.00 H new ATOM 383 N GLY A 85 -4.768 7.816 9.049 1.00 0.00 N ATOM 384 CA GLY A 85 -5.029 8.969 8.195 1.00 0.00 C ATOM 385 C GLY A 85 -6.270 8.737 7.338 1.00 0.00 C ATOM 386 O GLY A 85 -7.378 8.600 7.858 1.00 0.00 O ATOM 0 H GLY A 85 -4.052 7.181 8.697 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -5.167 9.859 8.809 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -4.168 9.155 7.553 1.00 0.00 H new ATOM 390 N SER A 86 -6.076 8.695 6.024 1.00 0.00 N ATOM 391 CA SER A 86 -7.187 8.480 5.103 1.00 0.00 C ATOM 392 C SER A 86 -6.684 8.414 3.664 1.00 0.00 C ATOM 393 O SER A 86 -7.073 9.224 2.822 1.00 0.00 O ATOM 394 CB SER A 86 -8.208 9.610 5.237 1.00 0.00 C ATOM 395 OG SER A 86 -7.529 10.859 5.231 1.00 0.00 O ATOM 0 H SER A 86 -5.167 8.806 5.575 1.00 0.00 H new ATOM 0 HA SER A 86 -7.663 7.532 5.355 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.924 9.568 4.416 1.00 0.00 H new ATOM 0 HB3 SER A 86 -8.775 9.496 6.161 1.00 0.00 H new ATOM 0 HG SER A 86 -7.068 10.977 4.374 1.00 0.00 H new ATOM 401 N ILE A 87 -5.818 7.443 3.391 1.00 0.00 N ATOM 402 CA ILE A 87 -5.261 7.272 2.050 1.00 0.00 C ATOM 403 C ILE A 87 -4.889 5.812 1.811 1.00 0.00 C ATOM 404 O ILE A 87 -5.072 4.964 2.685 1.00 0.00 O ATOM 405 CB ILE A 87 -4.016 8.146 1.883 1.00 0.00 C ATOM 406 CG1 ILE A 87 -3.086 7.939 3.080 1.00 0.00 C ATOM 407 CG2 ILE A 87 -4.419 9.621 1.803 1.00 0.00 C ATOM 408 CD1 ILE A 87 -1.772 8.687 2.843 1.00 0.00 C ATOM 0 H ILE A 87 -5.487 6.764 4.076 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.016 7.572 1.323 1.00 0.00 H new ATOM 0 HB ILE A 87 -3.502 7.865 0.964 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -3.563 8.300 3.991 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -2.891 6.876 3.223 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.527 10.236 1.684 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -5.080 9.772 0.950 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -4.937 9.907 2.718 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -1.110 8.539 3.696 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -1.293 8.305 1.942 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -1.976 9.751 2.722 1.00 0.00 H new ATOM 420 N ASN A 88 -4.365 5.528 0.625 1.00 0.00 N ATOM 421 CA ASN A 88 -3.969 4.168 0.280 1.00 0.00 C ATOM 422 C ASN A 88 -5.128 3.198 0.511 1.00 0.00 C ATOM 423 O ASN A 88 -6.228 3.402 0.001 1.00 0.00 O ATOM 424 CB ASN A 88 -2.762 3.750 1.124 1.00 0.00 C ATOM 425 CG ASN A 88 -1.612 4.727 0.909 1.00 0.00 C ATOM 426 OD1 ASN A 88 -0.524 4.325 0.498 1.00 0.00 O ATOM 427 ND2 ASN A 88 -1.789 5.993 1.165 1.00 0.00 N ATOM 0 H ASN A 88 -4.205 6.217 -0.110 1.00 0.00 H new ATOM 0 HA ASN A 88 -3.698 4.139 -0.775 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.036 3.725 2.179 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -2.449 2.742 0.852 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -1.024 6.653 1.025 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -2.692 6.323 1.506 1.00 0.00 H new ATOM 434 N ASN A 89 -4.871 2.145 1.280 1.00 0.00 N ATOM 435 CA ASN A 89 -5.899 1.153 1.569 1.00 0.00 C ATOM 436 C ASN A 89 -5.407 0.163 2.620 1.00 0.00 C ATOM 437 O ASN A 89 -5.774 -1.012 2.602 1.00 0.00 O ATOM 438 CB ASN A 89 -6.271 0.399 0.290 1.00 0.00 C ATOM 439 CG ASN A 89 -7.493 -0.478 0.538 1.00 0.00 C ATOM 440 OD1 ASN A 89 -7.359 -1.680 0.768 1.00 0.00 O ATOM 441 ND2 ASN A 89 -8.684 0.054 0.506 1.00 0.00 N ATOM 0 H ASN A 89 -3.966 1.958 1.711 1.00 0.00 H new ATOM 0 HA ASN A 89 -6.778 1.669 1.955 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -6.478 1.107 -0.512 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -5.432 -0.216 -0.036 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -9.506 -0.526 0.672 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -8.793 1.050 0.315 1.00 0.00 H new ATOM 448 N ILE A 90 -4.572 0.647 3.534 1.00 0.00 N ATOM 449 CA ILE A 90 -4.032 -0.204 4.589 1.00 0.00 C ATOM 450 C ILE A 90 -5.158 -0.872 5.372 1.00 0.00 C ATOM 451 O ILE A 90 -5.976 -0.202 5.998 1.00 0.00 O ATOM 452 CB ILE A 90 -3.174 0.630 5.546 1.00 0.00 C ATOM 453 CG1 ILE A 90 -2.140 1.446 4.752 1.00 0.00 C ATOM 454 CG2 ILE A 90 -2.454 -0.295 6.529 1.00 0.00 C ATOM 455 CD1 ILE A 90 -1.351 0.533 3.806 1.00 0.00 C ATOM 0 H ILE A 90 -4.256 1.616 3.566 1.00 0.00 H new ATOM 0 HA ILE A 90 -3.418 -0.976 4.125 1.00 0.00 H new ATOM 0 HB ILE A 90 -3.819 1.314 6.097 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -2.644 2.225 4.180 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.457 1.946 5.439 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -1.844 0.300 7.209 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.189 -0.860 7.102 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -1.815 -0.985 5.978 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -0.623 1.125 3.251 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -0.831 -0.230 4.386 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -2.037 0.053 3.107 1.00 0.00 H new ATOM 467 N THR A 91 -5.185 -2.202 5.334 1.00 0.00 N ATOM 468 CA THR A 91 -6.207 -2.962 6.048 1.00 0.00 C ATOM 469 C THR A 91 -5.785 -3.182 7.495 1.00 0.00 C ATOM 470 O THR A 91 -4.602 -3.090 7.827 1.00 0.00 O ATOM 471 CB THR A 91 -6.420 -4.316 5.366 1.00 0.00 C ATOM 472 OG1 THR A 91 -5.180 -5.005 5.287 1.00 0.00 O ATOM 473 CG2 THR A 91 -6.976 -4.100 3.959 1.00 0.00 C ATOM 0 H THR A 91 -4.515 -2.773 4.819 1.00 0.00 H new ATOM 0 HA THR A 91 -7.139 -2.397 6.031 1.00 0.00 H new ATOM 0 HB THR A 91 -7.128 -4.907 5.946 1.00 0.00 H new ATOM 0 HG1 THR A 91 -5.315 -5.873 4.852 1.00 0.00 H new ATOM 0 HG21 THR A 91 -7.127 -5.065 3.475 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.928 -3.572 4.021 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.270 -3.508 3.376 1.00 0.00 H new ATOM 481 N LYS A 92 -6.755 -3.467 8.357 1.00 0.00 N ATOM 482 CA LYS A 92 -6.466 -3.691 9.768 1.00 0.00 C ATOM 483 C LYS A 92 -5.296 -4.657 9.935 1.00 0.00 C ATOM 484 O LYS A 92 -4.478 -4.501 10.841 1.00 0.00 O ATOM 485 CB LYS A 92 -7.702 -4.255 10.470 1.00 0.00 C ATOM 486 CG LYS A 92 -7.495 -4.203 11.987 1.00 0.00 C ATOM 487 CD LYS A 92 -8.601 -4.996 12.696 1.00 0.00 C ATOM 488 CE LYS A 92 -9.930 -4.235 12.611 1.00 0.00 C ATOM 489 NZ LYS A 92 -10.907 -4.841 13.559 1.00 0.00 N ATOM 0 H LYS A 92 -7.740 -3.548 8.106 1.00 0.00 H new ATOM 0 HA LYS A 92 -6.196 -2.736 10.218 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.585 -3.680 10.193 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -7.878 -5.282 10.151 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.519 -4.616 12.243 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.503 -3.168 12.328 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -8.706 -5.979 12.237 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -8.332 -5.158 13.740 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -9.776 -3.183 12.853 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -10.320 -4.275 11.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -11.809 -4.327 13.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -11.061 -5.839 13.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.534 -4.781 14.528 1.00 0.00 H new ATOM 503 N GLN A 93 -5.223 -5.654 9.059 1.00 0.00 N ATOM 504 CA GLN A 93 -4.149 -6.638 9.126 1.00 0.00 C ATOM 505 C GLN A 93 -2.802 -5.992 8.815 1.00 0.00 C ATOM 506 O GLN A 93 -1.820 -6.214 9.524 1.00 0.00 O ATOM 507 CB GLN A 93 -4.416 -7.769 8.127 1.00 0.00 C ATOM 508 CG GLN A 93 -3.563 -8.987 8.488 1.00 0.00 C ATOM 509 CD GLN A 93 -4.149 -9.684 9.712 1.00 0.00 C ATOM 510 OE1 GLN A 93 -3.628 -10.707 10.155 1.00 0.00 O ATOM 511 NE2 GLN A 93 -5.210 -9.185 10.285 1.00 0.00 N ATOM 0 H GLN A 93 -5.889 -5.801 8.300 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.118 -7.042 10.138 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -5.473 -8.036 8.139 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -4.183 -7.436 7.115 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -3.527 -9.679 7.647 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -2.538 -8.677 8.691 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -5.639 -8.337 9.914 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -5.611 -9.643 11.103 1.00 0.00 H new ATOM 520 N SER A 94 -2.763 -5.194 7.753 1.00 0.00 N ATOM 521 CA SER A 94 -1.529 -4.526 7.355 1.00 0.00 C ATOM 522 C SER A 94 -1.073 -3.550 8.435 1.00 0.00 C ATOM 523 O SER A 94 0.122 -3.297 8.593 1.00 0.00 O ATOM 524 CB SER A 94 -1.744 -3.773 6.043 1.00 0.00 C ATOM 525 OG SER A 94 -1.945 -4.709 4.992 1.00 0.00 O ATOM 0 H SER A 94 -3.566 -4.995 7.156 1.00 0.00 H new ATOM 0 HA SER A 94 -0.757 -5.283 7.218 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.607 -3.112 6.127 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.881 -3.144 5.825 1.00 0.00 H new ATOM 0 HG SER A 94 -2.898 -4.929 4.927 1.00 0.00 H new ATOM 531 N ALA A 95 -2.030 -2.999 9.172 1.00 0.00 N ATOM 532 CA ALA A 95 -1.715 -2.051 10.233 1.00 0.00 C ATOM 533 C ALA A 95 -1.163 -2.769 11.461 1.00 0.00 C ATOM 534 O ALA A 95 -0.198 -2.316 12.076 1.00 0.00 O ATOM 535 CB ALA A 95 -2.969 -1.267 10.620 1.00 0.00 C ATOM 0 H ALA A 95 -3.025 -3.191 9.055 1.00 0.00 H new ATOM 0 HA ALA A 95 -0.954 -1.365 9.861 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.726 -0.560 11.414 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.341 -0.723 9.751 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.736 -1.957 10.971 1.00 0.00 H new ATOM 541 N CYS A 96 -1.789 -3.885 11.822 1.00 0.00 N ATOM 542 CA CYS A 96 -1.361 -4.648 12.990 1.00 0.00 C ATOM 543 C CYS A 96 0.055 -5.192 12.813 1.00 0.00 C ATOM 544 O CYS A 96 0.912 -4.999 13.676 1.00 0.00 O ATOM 545 CB CYS A 96 -2.326 -5.809 13.234 1.00 0.00 C ATOM 546 SG CYS A 96 -3.970 -5.156 13.619 1.00 0.00 S ATOM 0 H CYS A 96 -2.589 -4.279 11.327 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.364 -3.976 13.848 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -2.374 -6.448 12.352 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -1.967 -6.428 14.056 1.00 0.00 H new ATOM 0 HG CYS A 96 -4.459 -4.566 12.569 1.00 0.00 H new ATOM 552 N VAL A 97 0.296 -5.875 11.699 1.00 0.00 N ATOM 553 CA VAL A 97 1.616 -6.440 11.441 1.00 0.00 C ATOM 554 C VAL A 97 2.689 -5.361 11.533 1.00 0.00 C ATOM 555 O VAL A 97 3.731 -5.561 12.160 1.00 0.00 O ATOM 556 CB VAL A 97 1.652 -7.094 10.056 1.00 0.00 C ATOM 557 CG1 VAL A 97 1.273 -6.064 8.990 1.00 0.00 C ATOM 558 CG2 VAL A 97 3.063 -7.618 9.780 1.00 0.00 C ATOM 0 H VAL A 97 -0.395 -6.049 10.969 1.00 0.00 H new ATOM 0 HA VAL A 97 1.817 -7.198 12.198 1.00 0.00 H new ATOM 0 HB VAL A 97 0.942 -7.921 10.027 1.00 0.00 H new ATOM 0 HG11 VAL A 97 1.300 -6.532 8.006 1.00 0.00 H new ATOM 0 HG12 VAL A 97 0.268 -5.690 9.187 1.00 0.00 H new ATOM 0 HG13 VAL A 97 1.981 -5.235 9.017 1.00 0.00 H new ATOM 0 HG21 VAL A 97 3.092 -8.084 8.795 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.771 -6.790 9.811 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.332 -8.354 10.538 1.00 0.00 H new ATOM 568 N ALA A 98 2.432 -4.218 10.907 1.00 0.00 N ATOM 569 CA ALA A 98 3.389 -3.117 10.930 1.00 0.00 C ATOM 570 C ALA A 98 3.788 -2.783 12.365 1.00 0.00 C ATOM 571 O ALA A 98 4.974 -2.686 12.682 1.00 0.00 O ATOM 572 CB ALA A 98 2.781 -1.881 10.264 1.00 0.00 C ATOM 0 H ALA A 98 1.578 -4.030 10.382 1.00 0.00 H new ATOM 0 HA ALA A 98 4.279 -3.423 10.380 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.502 -1.064 10.286 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.527 -2.113 9.230 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.880 -1.584 10.801 1.00 0.00 H new ATOM 578 N MET A 99 2.793 -2.612 13.230 1.00 0.00 N ATOM 579 CA MET A 99 3.061 -2.291 14.629 1.00 0.00 C ATOM 580 C MET A 99 4.039 -3.310 15.226 1.00 0.00 C ATOM 581 O MET A 99 4.937 -2.951 15.985 1.00 0.00 O ATOM 582 CB MET A 99 1.736 -2.281 15.432 1.00 0.00 C ATOM 583 CG MET A 99 1.293 -0.843 15.737 1.00 0.00 C ATOM 584 SD MET A 99 -0.439 -0.846 16.265 1.00 0.00 S ATOM 585 CE MET A 99 -0.144 -1.254 18.004 1.00 0.00 C ATOM 0 H MET A 99 1.804 -2.689 12.992 1.00 0.00 H new ATOM 0 HA MET A 99 3.513 -1.301 14.686 1.00 0.00 H new ATOM 0 HB2 MET A 99 0.958 -2.793 14.865 1.00 0.00 H new ATOM 0 HB3 MET A 99 1.866 -2.831 16.364 1.00 0.00 H new ATOM 0 HG2 MET A 99 1.922 -0.415 16.518 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.414 -0.218 14.852 1.00 0.00 H new ATOM 0 HE1 MET A 99 -1.096 -1.309 18.532 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.364 -2.216 18.071 1.00 0.00 H new ATOM 0 HE3 MET A 99 0.479 -0.483 18.458 1.00 0.00 H new ATOM 595 N SER A 100 3.853 -4.581 14.881 1.00 0.00 N ATOM 596 CA SER A 100 4.719 -5.638 15.397 1.00 0.00 C ATOM 597 C SER A 100 6.190 -5.294 15.178 1.00 0.00 C ATOM 598 O SER A 100 7.006 -5.420 16.092 1.00 0.00 O ATOM 599 CB SER A 100 4.391 -6.963 14.706 1.00 0.00 C ATOM 600 OG SER A 100 2.981 -7.113 14.624 1.00 0.00 O ATOM 0 H SER A 100 3.117 -4.903 14.252 1.00 0.00 H new ATOM 0 HA SER A 100 4.542 -5.732 16.468 1.00 0.00 H new ATOM 0 HB2 SER A 100 4.829 -6.984 13.708 1.00 0.00 H new ATOM 0 HB3 SER A 100 4.825 -7.794 15.262 1.00 0.00 H new ATOM 0 HG SER A 100 2.767 -7.960 14.180 1.00 0.00 H new ATOM 606 N LYS A 101 6.522 -4.851 13.970 1.00 0.00 N ATOM 607 CA LYS A 101 7.899 -4.482 13.656 1.00 0.00 C ATOM 608 C LYS A 101 8.248 -3.145 14.303 1.00 0.00 C ATOM 609 O LYS A 101 9.414 -2.839 14.539 1.00 0.00 O ATOM 610 CB LYS A 101 8.084 -4.389 12.141 1.00 0.00 C ATOM 611 CG LYS A 101 7.736 -5.734 11.502 1.00 0.00 C ATOM 612 CD LYS A 101 7.580 -5.557 9.990 1.00 0.00 C ATOM 613 CE LYS A 101 7.233 -6.903 9.352 1.00 0.00 C ATOM 614 NZ LYS A 101 8.324 -7.879 9.629 1.00 0.00 N ATOM 0 H LYS A 101 5.864 -4.739 13.199 1.00 0.00 H new ATOM 0 HA LYS A 101 8.565 -5.250 14.050 1.00 0.00 H new ATOM 0 HB2 LYS A 101 7.446 -3.605 11.733 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.113 -4.118 11.905 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.518 -6.463 11.715 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.813 -6.124 11.930 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.797 -4.829 9.777 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.503 -5.167 9.562 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.289 -7.274 9.751 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.101 -6.785 8.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 8.295 -8.642 8.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.243 -7.396 9.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.196 -8.282 10.579 1.00 0.00 H new ATOM 628 N LEU A 102 7.217 -2.360 14.582 1.00 0.00 N ATOM 629 CA LEU A 102 7.390 -1.051 15.197 1.00 0.00 C ATOM 630 C LEU A 102 7.829 -1.196 16.656 1.00 0.00 C ATOM 631 O LEU A 102 8.786 -0.556 17.094 1.00 0.00 O ATOM 632 CB LEU A 102 6.057 -0.298 15.114 1.00 0.00 C ATOM 633 CG LEU A 102 6.258 1.219 15.243 1.00 0.00 C ATOM 634 CD1 LEU A 102 4.951 1.924 14.861 1.00 0.00 C ATOM 635 CD2 LEU A 102 6.639 1.594 16.686 1.00 0.00 C ATOM 0 H LEU A 102 6.246 -2.609 14.391 1.00 0.00 H new ATOM 0 HA LEU A 102 8.166 -0.496 14.670 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.570 -0.522 14.165 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.391 -0.646 15.904 1.00 0.00 H new ATOM 0 HG LEU A 102 7.065 1.531 14.580 1.00 0.00 H new ATOM 0 HD11 LEU A 102 5.080 3.003 14.949 1.00 0.00 H new ATOM 0 HD12 LEU A 102 4.689 1.672 13.833 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.154 1.599 15.529 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.777 2.673 16.757 1.00 0.00 H new ATOM 0 HD22 LEU A 102 5.844 1.284 17.364 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.566 1.091 16.960 1.00 0.00 H new ATOM 647 N LEU A 103 7.130 -2.046 17.397 1.00 0.00 N ATOM 648 CA LEU A 103 7.457 -2.269 18.804 1.00 0.00 C ATOM 649 C LEU A 103 8.923 -2.662 18.970 1.00 0.00 C ATOM 650 O LEU A 103 9.463 -2.611 20.075 1.00 0.00 O ATOM 651 CB LEU A 103 6.567 -3.372 19.385 1.00 0.00 C ATOM 652 CG LEU A 103 5.092 -2.950 19.318 1.00 0.00 C ATOM 653 CD1 LEU A 103 4.213 -4.138 19.720 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.828 -1.766 20.266 1.00 0.00 C ATOM 0 H LEU A 103 6.339 -2.590 17.053 1.00 0.00 H new ATOM 0 HA LEU A 103 7.281 -1.337 19.340 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.714 -4.299 18.830 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.850 -3.571 20.419 1.00 0.00 H new ATOM 0 HG LEU A 103 4.855 -2.639 18.301 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.164 -3.846 19.675 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.388 -4.968 19.036 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.460 -4.446 20.736 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.778 -1.479 20.206 1.00 0.00 H new ATOM 0 HD22 LEU A 103 5.067 -2.058 21.289 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.452 -0.921 19.975 1.00 0.00 H new ATOM 666 N THR A 104 9.562 -3.057 17.875 1.00 0.00 N ATOM 667 CA THR A 104 10.964 -3.458 17.930 1.00 0.00 C ATOM 668 C THR A 104 11.829 -2.322 18.480 1.00 0.00 C ATOM 669 O THR A 104 12.792 -2.559 19.209 1.00 0.00 O ATOM 670 CB THR A 104 11.452 -3.875 16.531 1.00 0.00 C ATOM 671 OG1 THR A 104 12.613 -4.684 16.663 1.00 0.00 O ATOM 672 CG2 THR A 104 11.790 -2.642 15.681 1.00 0.00 C ATOM 0 H THR A 104 9.139 -3.108 16.948 1.00 0.00 H new ATOM 0 HA THR A 104 11.054 -4.312 18.602 1.00 0.00 H new ATOM 0 HB THR A 104 10.657 -4.433 16.036 1.00 0.00 H new ATOM 0 HG1 THR A 104 12.927 -4.953 15.775 1.00 0.00 H new ATOM 0 HG21 THR A 104 12.133 -2.961 14.697 1.00 0.00 H new ATOM 0 HG22 THR A 104 10.901 -2.021 15.572 1.00 0.00 H new ATOM 0 HG23 THR A 104 12.577 -2.067 16.170 1.00 0.00 H new ATOM 680 N GLU A 105 11.476 -1.091 18.122 1.00 0.00 N ATOM 681 CA GLU A 105 12.224 0.077 18.581 1.00 0.00 C ATOM 682 C GLU A 105 11.802 0.464 19.994 1.00 0.00 C ATOM 683 O GLU A 105 12.635 0.572 20.894 1.00 0.00 O ATOM 684 CB GLU A 105 11.980 1.257 17.637 1.00 0.00 C ATOM 685 CG GLU A 105 12.703 1.016 16.312 1.00 0.00 C ATOM 686 CD GLU A 105 14.210 1.136 16.509 1.00 0.00 C ATOM 687 OE1 GLU A 105 14.686 2.253 16.621 1.00 0.00 O ATOM 688 OE2 GLU A 105 14.867 0.108 16.545 1.00 0.00 O ATOM 0 H GLU A 105 10.682 -0.876 17.519 1.00 0.00 H new ATOM 0 HA GLU A 105 13.284 -0.175 18.586 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.911 1.380 17.462 1.00 0.00 H new ATOM 0 HB3 GLU A 105 12.336 2.180 18.094 1.00 0.00 H new ATOM 0 HG2 GLU A 105 12.456 0.026 15.929 1.00 0.00 H new ATOM 0 HG3 GLU A 105 12.367 1.739 15.568 1.00 0.00 H new ATOM 695 N LEU A 106 10.505 0.683 20.179 1.00 0.00 N ATOM 696 CA LEU A 106 9.983 1.069 21.485 1.00 0.00 C ATOM 697 C LEU A 106 10.094 -0.086 22.479 1.00 0.00 C ATOM 698 O LEU A 106 9.297 -1.024 22.446 1.00 0.00 O ATOM 699 CB LEU A 106 8.519 1.503 21.356 1.00 0.00 C ATOM 700 CG LEU A 106 8.331 2.322 20.075 1.00 0.00 C ATOM 701 CD1 LEU A 106 6.919 2.907 20.046 1.00 0.00 C ATOM 702 CD2 LEU A 106 9.356 3.462 20.037 1.00 0.00 C ATOM 0 H LEU A 106 9.800 0.601 19.447 1.00 0.00 H new ATOM 0 HA LEU A 106 10.577 1.904 21.857 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.871 0.627 21.337 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.228 2.096 22.223 1.00 0.00 H new ATOM 0 HG LEU A 106 8.476 1.676 19.209 1.00 0.00 H new ATOM 0 HD11 LEU A 106 6.785 3.490 19.135 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.189 2.098 20.070 1.00 0.00 H new ATOM 0 HD13 LEU A 106 6.774 3.551 20.913 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.220 4.043 19.125 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.214 4.108 20.903 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.363 3.046 20.056 1.00 0.00 H new ATOM 714 N ASN A 107 11.085 -0.007 23.363 1.00 0.00 N ATOM 715 CA ASN A 107 11.293 -1.046 24.368 1.00 0.00 C ATOM 716 C ASN A 107 10.413 -0.789 25.586 1.00 0.00 C ATOM 717 O ASN A 107 10.024 0.348 25.853 1.00 0.00 O ATOM 718 CB ASN A 107 12.762 -1.074 24.794 1.00 0.00 C ATOM 719 CG ASN A 107 13.662 -1.034 23.563 1.00 0.00 C ATOM 720 OD1 ASN A 107 13.188 -1.198 22.439 1.00 0.00 O ATOM 721 ND2 ASN A 107 14.941 -0.823 23.710 1.00 0.00 N ATOM 0 H ASN A 107 11.754 0.762 23.404 1.00 0.00 H new ATOM 0 HA ASN A 107 11.024 -2.009 23.933 1.00 0.00 H new ATOM 0 HB2 ASN A 107 12.978 -0.224 25.441 1.00 0.00 H new ATOM 0 HB3 ASN A 107 12.964 -1.975 25.374 1.00 0.00 H new ATOM 0 HD21 ASN A 107 15.550 -0.794 22.893 1.00 0.00 H new ATOM 0 HD22 ASN A 107 15.332 -0.687 24.642 1.00 0.00 H new ATOM 728 N SER A 108 10.098 -1.851 26.323 1.00 0.00 N ATOM 729 CA SER A 108 9.258 -1.724 27.508 1.00 0.00 C ATOM 730 C SER A 108 9.877 -0.751 28.506 1.00 0.00 C ATOM 731 O SER A 108 9.209 0.159 28.998 1.00 0.00 O ATOM 732 CB SER A 108 9.078 -3.089 28.171 1.00 0.00 C ATOM 733 OG SER A 108 10.346 -3.717 28.304 1.00 0.00 O ATOM 0 H SER A 108 10.409 -2.801 26.122 1.00 0.00 H new ATOM 0 HA SER A 108 8.286 -1.339 27.198 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.613 -2.972 29.150 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.412 -3.711 27.574 1.00 0.00 H new ATOM 0 HG SER A 108 10.234 -4.592 28.731 1.00 0.00 H new ATOM 739 N ASP A 109 11.156 -0.949 28.804 1.00 0.00 N ATOM 740 CA ASP A 109 11.854 -0.084 29.749 1.00 0.00 C ATOM 741 C ASP A 109 11.830 1.365 29.272 1.00 0.00 C ATOM 742 O ASP A 109 11.824 2.293 30.081 1.00 0.00 O ATOM 743 CB ASP A 109 13.305 -0.545 29.906 1.00 0.00 C ATOM 744 CG ASP A 109 14.050 -0.379 28.586 1.00 0.00 C ATOM 745 OD1 ASP A 109 14.483 0.728 28.309 1.00 0.00 O ATOM 746 OD2 ASP A 109 14.178 -1.361 27.873 1.00 0.00 O ATOM 0 H ASP A 109 11.728 -1.695 28.408 1.00 0.00 H new ATOM 0 HA ASP A 109 11.345 -0.146 30.711 1.00 0.00 H new ATOM 0 HB2 ASP A 109 13.797 0.035 30.686 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.332 -1.589 30.220 1.00 0.00 H new ATOM 751 N ASP A 110 11.823 1.552 27.957 1.00 0.00 N ATOM 752 CA ASP A 110 11.806 2.894 27.386 1.00 0.00 C ATOM 753 C ASP A 110 10.540 3.642 27.793 1.00 0.00 C ATOM 754 O ASP A 110 10.584 4.839 28.078 1.00 0.00 O ATOM 755 CB ASP A 110 11.883 2.814 25.861 1.00 0.00 C ATOM 756 CG ASP A 110 12.226 4.183 25.284 1.00 0.00 C ATOM 757 OD1 ASP A 110 12.154 5.150 26.023 1.00 0.00 O ATOM 758 OD2 ASP A 110 12.557 4.243 24.111 1.00 0.00 O ATOM 0 H ASP A 110 11.829 0.798 27.270 1.00 0.00 H new ATOM 0 HA ASP A 110 12.671 3.437 27.768 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.638 2.086 25.564 1.00 0.00 H new ATOM 0 HB3 ASP A 110 10.931 2.468 25.458 1.00 0.00 H new ATOM 763 N ILE A 111 9.413 2.935 27.819 1.00 0.00 N ATOM 764 CA ILE A 111 8.146 3.558 28.190 1.00 0.00 C ATOM 765 C ILE A 111 8.199 4.071 29.623 1.00 0.00 C ATOM 766 O ILE A 111 7.833 5.215 29.897 1.00 0.00 O ATOM 767 CB ILE A 111 7.004 2.548 28.048 1.00 0.00 C ATOM 768 CG1 ILE A 111 7.143 1.791 26.721 1.00 0.00 C ATOM 769 CG2 ILE A 111 5.662 3.283 28.080 1.00 0.00 C ATOM 770 CD1 ILE A 111 7.331 2.783 25.566 1.00 0.00 C ATOM 0 H ILE A 111 9.351 1.943 27.591 1.00 0.00 H new ATOM 0 HA ILE A 111 7.970 4.401 27.522 1.00 0.00 H new ATOM 0 HB ILE A 111 7.048 1.838 28.874 1.00 0.00 H new ATOM 0 HG12 ILE A 111 7.993 1.111 26.769 1.00 0.00 H new ATOM 0 HG13 ILE A 111 6.257 1.181 26.546 1.00 0.00 H new ATOM 0 HG21 ILE A 111 4.850 2.563 27.979 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.560 3.814 29.027 1.00 0.00 H new ATOM 0 HG23 ILE A 111 5.618 3.997 27.257 1.00 0.00 H new ATOM 0 HD11 ILE A 111 7.429 2.236 24.628 1.00 0.00 H new ATOM 0 HD12 ILE A 111 6.467 3.445 25.511 1.00 0.00 H new ATOM 0 HD13 ILE A 111 8.231 3.374 25.737 1.00 0.00 H new ATOM 782 N LYS A 112 8.662 3.224 30.539 1.00 0.00 N ATOM 783 CA LYS A 112 8.761 3.617 31.938 1.00 0.00 C ATOM 784 C LYS A 112 9.482 4.955 32.055 1.00 0.00 C ATOM 785 O LYS A 112 9.016 5.867 32.736 1.00 0.00 O ATOM 786 CB LYS A 112 9.524 2.553 32.730 1.00 0.00 C ATOM 787 CG LYS A 112 8.891 1.180 32.490 1.00 0.00 C ATOM 788 CD LYS A 112 9.521 0.157 33.436 1.00 0.00 C ATOM 789 CE LYS A 112 9.039 -1.247 33.063 1.00 0.00 C ATOM 790 NZ LYS A 112 7.551 -1.294 33.124 1.00 0.00 N ATOM 0 H LYS A 112 8.971 2.273 30.339 1.00 0.00 H new ATOM 0 HA LYS A 112 7.755 3.714 32.346 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.571 2.540 32.426 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.504 2.793 33.793 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.815 1.230 32.655 1.00 0.00 H new ATOM 0 HG3 LYS A 112 9.041 0.874 31.454 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.608 0.209 33.373 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.250 0.384 34.467 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.381 -1.506 32.061 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.465 -1.983 33.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.249 -2.191 33.555 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.202 -0.500 33.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 7.162 -1.223 32.162 1.00 0.00 H new ATOM 804 N LYS A 113 10.621 5.058 31.381 1.00 0.00 N ATOM 805 CA LYS A 113 11.406 6.285 31.405 1.00 0.00 C ATOM 806 C LYS A 113 10.530 7.481 31.048 1.00 0.00 C ATOM 807 O LYS A 113 10.515 8.487 31.758 1.00 0.00 O ATOM 808 CB LYS A 113 12.564 6.177 30.410 1.00 0.00 C ATOM 809 CG LYS A 113 13.548 7.326 30.638 1.00 0.00 C ATOM 810 CD LYS A 113 14.501 7.431 29.443 1.00 0.00 C ATOM 811 CE LYS A 113 15.375 6.174 29.355 1.00 0.00 C ATOM 812 NZ LYS A 113 14.604 5.078 28.705 1.00 0.00 N ATOM 0 H LYS A 113 11.020 4.310 30.814 1.00 0.00 H new ATOM 0 HA LYS A 113 11.804 6.428 32.410 1.00 0.00 H new ATOM 0 HB2 LYS A 113 13.072 5.220 30.531 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.183 6.209 29.389 1.00 0.00 H new ATOM 0 HG2 LYS A 113 13.006 8.263 30.767 1.00 0.00 H new ATOM 0 HG3 LYS A 113 14.114 7.157 31.554 1.00 0.00 H new ATOM 0 HD2 LYS A 113 13.930 7.552 28.522 1.00 0.00 H new ATOM 0 HD3 LYS A 113 15.131 8.315 29.546 1.00 0.00 H new ATOM 0 HE2 LYS A 113 16.279 6.386 28.784 1.00 0.00 H new ATOM 0 HE3 LYS A 113 15.692 5.868 30.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 14.380 4.346 29.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 13.721 5.461 28.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 15.172 4.660 27.940 1.00 0.00 H new ATOM 826 N LEU A 114 9.800 7.362 29.944 1.00 0.00 N ATOM 827 CA LEU A 114 8.921 8.437 29.501 1.00 0.00 C ATOM 828 C LEU A 114 7.810 8.671 30.519 1.00 0.00 C ATOM 829 O LEU A 114 7.437 9.812 30.791 1.00 0.00 O ATOM 830 CB LEU A 114 8.308 8.083 28.144 1.00 0.00 C ATOM 831 CG LEU A 114 9.419 7.778 27.130 1.00 0.00 C ATOM 832 CD1 LEU A 114 8.805 7.139 25.882 1.00 0.00 C ATOM 833 CD2 LEU A 114 10.147 9.073 26.732 1.00 0.00 C ATOM 0 H LEU A 114 9.799 6.538 29.343 1.00 0.00 H new ATOM 0 HA LEU A 114 9.510 9.349 29.406 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.651 7.219 28.247 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.694 8.910 27.786 1.00 0.00 H new ATOM 0 HG LEU A 114 10.135 7.093 27.584 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.592 6.921 25.160 1.00 0.00 H new ATOM 0 HD12 LEU A 114 8.300 6.213 26.158 1.00 0.00 H new ATOM 0 HD13 LEU A 114 8.085 7.827 25.438 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.933 8.842 26.012 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.436 9.767 26.283 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.589 9.529 27.618 1.00 0.00 H new ATOM 845 N ARG A 115 7.287 7.586 31.081 1.00 0.00 N ATOM 846 CA ARG A 115 6.220 7.691 32.071 1.00 0.00 C ATOM 847 C ARG A 115 6.681 8.524 33.263 1.00 0.00 C ATOM 848 O ARG A 115 5.907 9.288 33.836 1.00 0.00 O ATOM 849 CB ARG A 115 5.808 6.295 32.549 1.00 0.00 C ATOM 850 CG ARG A 115 4.445 6.368 33.251 1.00 0.00 C ATOM 851 CD ARG A 115 4.240 5.120 34.118 1.00 0.00 C ATOM 852 NE ARG A 115 4.891 3.966 33.505 1.00 0.00 N ATOM 853 CZ ARG A 115 5.106 2.852 34.197 1.00 0.00 C ATOM 854 NH1 ARG A 115 4.727 2.776 35.444 1.00 0.00 N ATOM 855 NH2 ARG A 115 5.696 1.837 33.631 1.00 0.00 N ATOM 0 H ARG A 115 7.581 6.632 30.871 1.00 0.00 H new ATOM 0 HA ARG A 115 5.364 8.180 31.606 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.755 5.611 31.702 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.559 5.898 33.232 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.392 7.264 33.869 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.648 6.443 32.511 1.00 0.00 H new ATOM 0 HD2 ARG A 115 4.648 5.290 35.114 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.175 4.924 34.239 1.00 0.00 H new ATOM 0 HE ARG A 115 5.186 4.016 32.530 1.00 0.00 H new ATOM 0 HH11 ARG A 115 4.266 3.571 35.886 1.00 0.00 H new ATOM 0 HH12 ARG A 115 4.892 1.921 35.976 1.00 0.00 H new ATOM 0 HH21 ARG A 115 5.993 1.898 32.657 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.861 0.982 34.162 1.00 0.00 H new ATOM 869 N ASP A 116 7.946 8.358 33.636 1.00 0.00 N ATOM 870 CA ASP A 116 8.503 9.089 34.769 1.00 0.00 C ATOM 871 C ASP A 116 8.232 10.586 34.634 1.00 0.00 C ATOM 872 O ASP A 116 8.429 11.346 35.583 1.00 0.00 O ATOM 873 CB ASP A 116 10.011 8.849 34.854 1.00 0.00 C ATOM 874 CG ASP A 116 10.535 9.301 36.212 1.00 0.00 C ATOM 875 OD1 ASP A 116 10.517 10.494 36.465 1.00 0.00 O ATOM 876 OD2 ASP A 116 10.949 8.447 36.980 1.00 0.00 O ATOM 0 H ASP A 116 8.601 7.728 33.174 1.00 0.00 H new ATOM 0 HA ASP A 116 8.023 8.727 35.678 1.00 0.00 H new ATOM 0 HB2 ASP A 116 10.228 7.791 34.705 1.00 0.00 H new ATOM 0 HB3 ASP A 116 10.520 9.394 34.059 1.00 0.00 H new ATOM 881 N ASN A 117 7.779 11.001 33.457 1.00 0.00 N ATOM 882 CA ASN A 117 7.484 12.411 33.220 1.00 0.00 C ATOM 883 C ASN A 117 6.207 12.819 33.951 1.00 0.00 C ATOM 884 O ASN A 117 5.932 14.007 34.121 1.00 0.00 O ATOM 885 CB ASN A 117 7.324 12.670 31.720 1.00 0.00 C ATOM 886 CG ASN A 117 6.056 11.999 31.202 1.00 0.00 C ATOM 887 OD1 ASN A 117 5.598 12.301 30.100 1.00 0.00 O ATOM 888 ND2 ASN A 117 5.456 11.101 31.936 1.00 0.00 N ATOM 0 H ASN A 117 7.609 10.389 32.659 1.00 0.00 H new ATOM 0 HA ASN A 117 8.314 13.006 33.601 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.280 13.743 31.531 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.192 12.288 31.183 1.00 0.00 H new ATOM 0 HD21 ASN A 117 4.607 10.649 31.596 1.00 0.00 H new ATOM 0 HD22 ASN A 117 5.836 10.851 32.849 1.00 0.00 H new ATOM 895 N GLU A 118 5.432 11.823 34.377 1.00 0.00 N ATOM 896 CA GLU A 118 4.175 12.069 35.091 1.00 0.00 C ATOM 897 C GLU A 118 4.264 11.542 36.521 1.00 0.00 C ATOM 898 O GLU A 118 5.062 10.656 36.819 1.00 0.00 O ATOM 899 CB GLU A 118 3.022 11.370 34.361 1.00 0.00 C ATOM 900 CG GLU A 118 2.659 12.159 33.099 1.00 0.00 C ATOM 901 CD GLU A 118 1.864 13.405 33.475 1.00 0.00 C ATOM 902 OE1 GLU A 118 1.601 13.584 34.653 1.00 0.00 O ATOM 903 OE2 GLU A 118 1.529 14.162 32.579 1.00 0.00 O ATOM 0 H GLU A 118 5.651 10.836 34.241 1.00 0.00 H new ATOM 0 HA GLU A 118 3.994 13.143 35.120 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.310 10.353 34.096 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.155 11.295 35.017 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.565 12.443 32.564 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.074 11.534 32.425 1.00 0.00 H new ATOM 910 N GLU A 119 3.432 12.095 37.397 1.00 0.00 N ATOM 911 CA GLU A 119 3.418 11.674 38.794 1.00 0.00 C ATOM 912 C GLU A 119 2.744 10.304 38.920 1.00 0.00 C ATOM 913 O GLU A 119 1.882 9.961 38.113 1.00 0.00 O ATOM 914 CB GLU A 119 2.654 12.710 39.632 1.00 0.00 C ATOM 915 CG GLU A 119 3.543 13.929 39.887 1.00 0.00 C ATOM 916 CD GLU A 119 2.807 14.938 40.761 1.00 0.00 C ATOM 917 OE1 GLU A 119 1.870 14.538 41.432 1.00 0.00 O ATOM 918 OE2 GLU A 119 3.189 16.097 40.745 1.00 0.00 O ATOM 0 H GLU A 119 2.763 12.830 37.168 1.00 0.00 H new ATOM 0 HA GLU A 119 4.443 11.598 39.158 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.746 13.014 39.112 1.00 0.00 H new ATOM 0 HB3 GLU A 119 2.346 12.269 40.580 1.00 0.00 H new ATOM 0 HG2 GLU A 119 4.467 13.619 40.374 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.821 14.391 38.940 1.00 0.00 H new ATOM 925 N PRO A 120 3.112 9.518 39.907 1.00 0.00 N ATOM 926 CA PRO A 120 2.508 8.165 40.112 1.00 0.00 C ATOM 927 C PRO A 120 1.012 8.257 40.411 1.00 0.00 C ATOM 928 O PRO A 120 0.347 7.247 40.640 1.00 0.00 O ATOM 929 CB PRO A 120 3.292 7.584 41.303 1.00 0.00 C ATOM 930 CG PRO A 120 3.858 8.774 42.012 1.00 0.00 C ATOM 931 CD PRO A 120 4.129 9.817 40.930 1.00 0.00 C ATOM 0 HA PRO A 120 2.578 7.538 39.223 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.641 7.006 41.959 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.082 6.913 40.966 1.00 0.00 H new ATOM 0 HG2 PRO A 120 3.158 9.155 42.755 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.774 8.514 42.542 1.00 0.00 H new ATOM 0 HD2 PRO A 120 4.026 10.832 41.315 1.00 0.00 H new ATOM 0 HD3 PRO A 120 5.139 9.729 40.530 1.00 0.00 H new ATOM 939 N ASN A 121 0.492 9.484 40.404 1.00 0.00 N ATOM 940 CA ASN A 121 -0.928 9.727 40.668 1.00 0.00 C ATOM 941 C ASN A 121 -1.529 10.579 39.556 1.00 0.00 C ATOM 942 O ASN A 121 -1.824 11.758 39.754 1.00 0.00 O ATOM 943 CB ASN A 121 -1.092 10.446 42.009 1.00 0.00 C ATOM 944 CG ASN A 121 -0.141 11.637 42.082 1.00 0.00 C ATOM 945 OD1 ASN A 121 0.934 11.538 42.673 1.00 0.00 O ATOM 946 ND2 ASN A 121 -0.476 12.761 41.513 1.00 0.00 N ATOM 0 H ASN A 121 1.034 10.328 40.218 1.00 0.00 H new ATOM 0 HA ASN A 121 -1.447 8.769 40.705 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.122 10.784 42.126 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -0.888 9.756 42.828 1.00 0.00 H new ATOM 0 HD21 ASN A 121 0.154 13.562 41.557 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.368 12.839 41.024 1.00 0.00 H new ATOM 953 N SER A 122 -1.701 9.974 38.384 1.00 0.00 N ATOM 954 CA SER A 122 -2.261 10.685 37.235 1.00 0.00 C ATOM 955 C SER A 122 -2.978 9.700 36.309 1.00 0.00 C ATOM 956 O SER A 122 -2.831 8.485 36.451 1.00 0.00 O ATOM 957 CB SER A 122 -1.129 11.406 36.478 1.00 0.00 C ATOM 958 OG SER A 122 -1.061 10.932 35.137 1.00 0.00 O ATOM 0 H SER A 122 -1.463 8.999 38.204 1.00 0.00 H new ATOM 0 HA SER A 122 -2.985 11.423 37.582 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.304 12.482 36.484 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.177 11.235 36.981 1.00 0.00 H new ATOM 0 HG SER A 122 -0.340 11.396 34.662 1.00 0.00 H new ATOM 964 N PRO A 123 -3.743 10.194 35.371 1.00 0.00 N ATOM 965 CA PRO A 123 -4.489 9.334 34.409 1.00 0.00 C ATOM 966 C PRO A 123 -3.581 8.768 33.315 1.00 0.00 C ATOM 967 O PRO A 123 -3.824 7.677 32.801 1.00 0.00 O ATOM 968 CB PRO A 123 -5.537 10.288 33.825 1.00 0.00 C ATOM 969 CG PRO A 123 -4.889 11.635 33.878 1.00 0.00 C ATOM 970 CD PRO A 123 -3.992 11.630 35.123 1.00 0.00 C ATOM 0 HA PRO A 123 -4.923 8.455 34.886 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.798 10.013 32.803 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.459 10.268 34.406 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -4.304 11.821 32.977 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.638 12.425 33.941 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -3.063 12.173 34.949 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -4.484 12.104 35.973 1.00 0.00 H new ATOM 978 N LYS A 124 -2.540 9.518 32.957 1.00 0.00 N ATOM 979 CA LYS A 124 -1.615 9.080 31.917 1.00 0.00 C ATOM 980 C LYS A 124 -0.900 7.789 32.321 1.00 0.00 C ATOM 981 O LYS A 124 -0.220 7.164 31.511 1.00 0.00 O ATOM 982 CB LYS A 124 -0.575 10.172 31.653 1.00 0.00 C ATOM 983 CG LYS A 124 -1.260 11.541 31.594 1.00 0.00 C ATOM 984 CD LYS A 124 -2.424 11.497 30.599 1.00 0.00 C ATOM 985 CE LYS A 124 -2.849 12.923 30.241 1.00 0.00 C ATOM 986 NZ LYS A 124 -3.195 13.665 31.486 1.00 0.00 N ATOM 0 H LYS A 124 -2.318 10.424 33.369 1.00 0.00 H new ATOM 0 HA LYS A 124 -2.192 8.889 31.012 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.179 10.166 32.440 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.057 9.974 30.715 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -1.625 11.818 32.583 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -0.542 12.304 31.294 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -2.126 10.959 29.699 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -3.265 10.954 31.031 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -2.043 13.433 29.713 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -3.706 12.900 29.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -4.210 13.890 31.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -2.971 13.077 32.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -2.645 14.547 31.529 1.00 0.00 H new ATOM 1000 N ILE A 125 -1.044 7.405 33.582 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.393 6.195 34.080 1.00 0.00 C ATOM 1002 C ILE A 125 -1.049 4.932 33.515 1.00 0.00 C ATOM 1003 O ILE A 125 -0.374 3.933 33.269 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.454 6.166 35.610 1.00 0.00 C ATOM 1005 CG1 ILE A 125 0.098 7.485 36.180 1.00 0.00 C ATOM 1006 CG2 ILE A 125 0.372 4.989 36.134 1.00 0.00 C ATOM 1007 CD1 ILE A 125 1.503 7.771 35.632 1.00 0.00 C ATOM 0 H ILE A 125 -1.600 7.906 34.275 1.00 0.00 H new ATOM 0 HA ILE A 125 0.646 6.213 33.751 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.490 6.048 35.926 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -0.571 8.306 35.923 1.00 0.00 H new ATOM 0 HG13 ILE A 125 0.132 7.430 37.268 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.328 4.970 37.223 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.031 4.057 35.738 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.408 5.101 35.815 1.00 0.00 H new ATOM 0 HD11 ILE A 125 1.872 8.708 36.049 1.00 0.00 H new ATOM 0 HD12 ILE A 125 2.175 6.960 35.912 1.00 0.00 H new ATOM 0 HD13 ILE A 125 1.461 7.849 34.546 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.365 4.974 33.328 1.00 0.00 N ATOM 1020 CA ARG A 126 -3.094 3.816 32.811 1.00 0.00 C ATOM 1021 C ARG A 126 -2.776 3.551 31.338 1.00 0.00 C ATOM 1022 O ARG A 126 -2.557 2.408 30.938 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.598 4.039 32.972 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.351 2.771 32.562 1.00 0.00 C ATOM 1025 CD ARG A 126 -6.843 2.945 32.851 1.00 0.00 C ATOM 1026 NE ARG A 126 -7.389 4.032 32.047 1.00 0.00 N ATOM 1027 CZ ARG A 126 -8.669 4.373 32.133 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -9.463 3.733 32.947 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -9.135 5.349 31.400 1.00 0.00 N ATOM 0 H ARG A 126 -2.946 5.789 33.524 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.778 2.945 33.385 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.830 4.293 34.006 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -4.919 4.880 32.357 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.196 2.571 31.502 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.962 1.912 33.109 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.374 2.019 32.631 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -6.994 3.155 33.910 1.00 0.00 H new ATOM 0 HE ARG A 126 -6.777 4.539 31.408 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -9.100 2.970 33.518 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -10.446 3.996 33.012 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -8.515 5.848 30.762 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -10.118 5.611 31.466 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.763 4.608 30.536 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.481 4.468 29.107 1.00 0.00 C ATOM 1045 C VAL A 127 -1.044 4.007 28.873 1.00 0.00 C ATOM 1046 O VAL A 127 -0.805 3.087 28.092 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.728 5.795 28.379 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -1.915 6.900 29.043 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -2.303 5.666 26.914 1.00 0.00 C ATOM 0 H VAL A 127 -2.942 5.564 30.843 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.155 3.711 28.707 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.789 6.040 28.430 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -2.091 7.843 28.525 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.217 6.997 30.086 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.855 6.651 28.994 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.480 6.610 26.399 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.243 5.418 26.863 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -2.883 4.878 26.435 1.00 0.00 H new ATOM 1059 N TYR A 128 -0.089 4.640 29.549 1.00 0.00 N ATOM 1060 CA TYR A 128 1.312 4.263 29.388 1.00 0.00 C ATOM 1061 C TYR A 128 1.510 2.813 29.833 1.00 0.00 C ATOM 1062 O TYR A 128 2.256 2.060 29.208 1.00 0.00 O ATOM 1063 CB TYR A 128 2.221 5.207 30.215 1.00 0.00 C ATOM 1064 CG TYR A 128 2.706 6.366 29.360 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.483 6.117 28.221 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.382 7.687 29.705 1.00 0.00 C ATOM 1067 CE1 TYR A 128 3.934 7.182 27.432 1.00 0.00 C ATOM 1068 CE2 TYR A 128 2.833 8.750 28.915 1.00 0.00 C ATOM 1069 CZ TYR A 128 3.607 8.497 27.779 1.00 0.00 C ATOM 1070 OH TYR A 128 4.053 9.548 27.001 1.00 0.00 O ATOM 0 H TYR A 128 -0.255 5.404 30.204 1.00 0.00 H new ATOM 0 HA TYR A 128 1.586 4.354 28.337 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.672 5.588 31.076 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.075 4.651 30.602 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.734 5.102 27.951 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.783 7.884 30.582 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.534 6.988 26.555 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.583 9.766 29.183 1.00 0.00 H new ATOM 0 HH TYR A 128 3.736 10.394 27.381 1.00 0.00 H new ATOM 1080 N ASN A 129 0.835 2.431 30.912 1.00 0.00 N ATOM 1081 CA ASN A 129 0.942 1.072 31.425 1.00 0.00 C ATOM 1082 C ASN A 129 0.405 0.074 30.404 1.00 0.00 C ATOM 1083 O ASN A 129 0.899 -1.049 30.296 1.00 0.00 O ATOM 1084 CB ASN A 129 0.160 0.939 32.732 1.00 0.00 C ATOM 1085 CG ASN A 129 0.446 -0.412 33.379 1.00 0.00 C ATOM 1086 OD1 ASN A 129 1.106 -0.478 34.415 1.00 0.00 O ATOM 1087 ND2 ASN A 129 -0.015 -1.499 32.824 1.00 0.00 N ATOM 0 H ASN A 129 0.213 3.039 31.444 1.00 0.00 H new ATOM 0 HA ASN A 129 1.994 0.857 31.612 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.437 1.743 33.414 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.908 1.039 32.538 1.00 0.00 H new ATOM 0 HD21 ASN A 129 0.171 -2.407 33.249 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -0.562 -1.441 31.965 1.00 0.00 H new ATOM 1094 N THR A 130 -0.610 0.494 29.655 1.00 0.00 N ATOM 1095 CA THR A 130 -1.210 -0.370 28.644 1.00 0.00 C ATOM 1096 C THR A 130 -0.181 -0.748 27.584 1.00 0.00 C ATOM 1097 O THR A 130 -0.069 -1.913 27.204 1.00 0.00 O ATOM 1098 CB THR A 130 -2.391 0.345 27.981 1.00 0.00 C ATOM 1099 OG1 THR A 130 -3.238 0.886 28.985 1.00 0.00 O ATOM 1100 CG2 THR A 130 -3.178 -0.651 27.128 1.00 0.00 C ATOM 0 H THR A 130 -1.032 1.420 29.728 1.00 0.00 H new ATOM 0 HA THR A 130 -1.563 -1.279 29.131 1.00 0.00 H new ATOM 0 HB THR A 130 -2.020 1.150 27.346 1.00 0.00 H new ATOM 0 HG1 THR A 130 -2.837 1.705 29.345 1.00 0.00 H new ATOM 0 HG21 THR A 130 -4.018 -0.142 26.656 1.00 0.00 H new ATOM 0 HG22 THR A 130 -2.527 -1.065 26.359 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.551 -1.457 27.760 1.00 0.00 H new ATOM 1108 N VAL A 131 0.569 0.243 27.113 1.00 0.00 N ATOM 1109 CA VAL A 131 1.590 0.004 26.099 1.00 0.00 C ATOM 1110 C VAL A 131 2.526 -1.119 26.536 1.00 0.00 C ATOM 1111 O VAL A 131 2.963 -1.931 25.721 1.00 0.00 O ATOM 1112 CB VAL A 131 2.403 1.278 25.864 1.00 0.00 C ATOM 1113 CG1 VAL A 131 3.225 1.132 24.582 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.459 2.474 25.731 1.00 0.00 C ATOM 0 H VAL A 131 0.490 1.214 27.415 1.00 0.00 H new ATOM 0 HA VAL A 131 1.093 -0.287 25.174 1.00 0.00 H new ATOM 0 HB VAL A 131 3.073 1.438 26.709 1.00 0.00 H new ATOM 0 HG11 VAL A 131 3.804 2.040 24.416 1.00 0.00 H new ATOM 0 HG12 VAL A 131 3.902 0.283 24.678 1.00 0.00 H new ATOM 0 HG13 VAL A 131 2.556 0.968 23.737 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.041 3.380 25.564 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.786 2.314 24.889 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.876 2.581 26.646 1.00 0.00 H new ATOM 1124 N ILE A 132 2.824 -1.154 27.827 1.00 0.00 N ATOM 1125 CA ILE A 132 3.712 -2.177 28.372 1.00 0.00 C ATOM 1126 C ILE A 132 3.143 -3.570 28.114 1.00 0.00 C ATOM 1127 O ILE A 132 3.883 -4.510 27.826 1.00 0.00 O ATOM 1128 CB ILE A 132 3.895 -1.967 29.878 1.00 0.00 C ATOM 1129 CG1 ILE A 132 4.311 -0.516 30.143 1.00 0.00 C ATOM 1130 CG2 ILE A 132 4.986 -2.908 30.398 1.00 0.00 C ATOM 1131 CD1 ILE A 132 4.452 -0.289 31.649 1.00 0.00 C ATOM 0 H ILE A 132 2.467 -0.491 28.515 1.00 0.00 H new ATOM 0 HA ILE A 132 4.679 -2.093 27.877 1.00 0.00 H new ATOM 0 HB ILE A 132 2.956 -2.179 30.390 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.255 -0.301 29.643 1.00 0.00 H new ATOM 0 HG13 ILE A 132 3.569 0.167 29.730 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.116 -2.758 31.470 1.00 0.00 H new ATOM 0 HG22 ILE A 132 4.696 -3.941 30.209 1.00 0.00 H new ATOM 0 HG23 ILE A 132 5.924 -2.695 29.886 1.00 0.00 H new ATOM 0 HD11 ILE A 132 4.748 0.743 31.835 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.498 -0.487 32.138 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.211 -0.962 32.049 1.00 0.00 H new ATOM 1143 N SER A 133 1.825 -3.695 28.232 1.00 0.00 N ATOM 1144 CA SER A 133 1.161 -4.979 28.022 1.00 0.00 C ATOM 1145 C SER A 133 1.425 -5.525 26.619 1.00 0.00 C ATOM 1146 O SER A 133 1.537 -6.736 26.431 1.00 0.00 O ATOM 1147 CB SER A 133 -0.344 -4.822 28.231 1.00 0.00 C ATOM 1148 OG SER A 133 -0.586 -4.277 29.520 1.00 0.00 O ATOM 0 H SER A 133 1.197 -2.927 28.471 1.00 0.00 H new ATOM 0 HA SER A 133 1.567 -5.687 28.745 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.763 -4.171 27.464 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.839 -5.788 28.134 1.00 0.00 H new ATOM 0 HG SER A 133 -1.551 -4.174 29.656 1.00 0.00 H new ATOM 1154 N TYR A 134 1.513 -4.636 25.633 1.00 0.00 N ATOM 1155 CA TYR A 134 1.752 -5.063 24.258 1.00 0.00 C ATOM 1156 C TYR A 134 3.220 -5.412 24.043 1.00 0.00 C ATOM 1157 O TYR A 134 3.543 -6.377 23.351 1.00 0.00 O ATOM 1158 CB TYR A 134 1.340 -3.952 23.284 1.00 0.00 C ATOM 1159 CG TYR A 134 -0.170 -3.875 23.209 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -0.900 -3.417 24.312 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -0.840 -4.261 22.040 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.296 -3.345 24.248 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -2.236 -4.188 21.976 1.00 0.00 C ATOM 1164 CZ TYR A 134 -2.965 -3.728 23.079 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.341 -3.656 23.015 1.00 0.00 O ATOM 0 H TYR A 134 1.424 -3.628 25.758 1.00 0.00 H new ATOM 0 HA TYR A 134 1.152 -5.953 24.070 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.747 -2.996 23.614 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.753 -4.150 22.295 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.385 -3.119 25.213 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -0.279 -4.615 21.188 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.858 -2.994 25.101 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.751 -4.487 21.075 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.644 -3.958 22.133 1.00 0.00 H new ATOM 1175 N ILE A 135 4.108 -4.622 24.637 1.00 0.00 N ATOM 1176 CA ILE A 135 5.539 -4.862 24.496 1.00 0.00 C ATOM 1177 C ILE A 135 5.942 -6.147 25.211 1.00 0.00 C ATOM 1178 O ILE A 135 6.550 -7.036 24.614 1.00 0.00 O ATOM 1179 CB ILE A 135 6.326 -3.686 25.069 1.00 0.00 C ATOM 1180 CG1 ILE A 135 5.911 -2.402 24.344 1.00 0.00 C ATOM 1181 CG2 ILE A 135 7.821 -3.933 24.868 1.00 0.00 C ATOM 1182 CD1 ILE A 135 6.549 -1.193 25.028 1.00 0.00 C ATOM 0 H ILE A 135 3.865 -3.818 25.215 1.00 0.00 H new ATOM 0 HA ILE A 135 5.767 -4.966 23.435 1.00 0.00 H new ATOM 0 HB ILE A 135 6.118 -3.584 26.134 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.221 -2.446 23.300 1.00 0.00 H new ATOM 0 HG13 ILE A 135 4.825 -2.304 24.350 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.386 -3.095 25.276 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.110 -4.850 25.381 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.034 -4.030 23.803 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.251 -0.282 24.509 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.217 -1.145 26.065 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.634 -1.289 24.998 1.00 0.00 H new ATOM 1194 N GLU A 136 5.594 -6.244 26.490 1.00 0.00 N ATOM 1195 CA GLU A 136 5.921 -7.433 27.266 1.00 0.00 C ATOM 1196 C GLU A 136 5.337 -8.667 26.588 1.00 0.00 C ATOM 1197 O GLU A 136 6.005 -9.692 26.453 1.00 0.00 O ATOM 1198 CB GLU A 136 5.356 -7.307 28.684 1.00 0.00 C ATOM 1199 CG GLU A 136 6.226 -6.348 29.501 1.00 0.00 C ATOM 1200 CD GLU A 136 5.681 -6.235 30.921 1.00 0.00 C ATOM 1201 OE1 GLU A 136 4.552 -6.639 31.136 1.00 0.00 O ATOM 1202 OE2 GLU A 136 6.405 -5.745 31.775 1.00 0.00 O ATOM 0 H GLU A 136 5.091 -5.522 27.006 1.00 0.00 H new ATOM 0 HA GLU A 136 7.005 -7.532 27.323 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.330 -6.941 28.646 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.327 -8.286 29.163 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.255 -6.707 29.525 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.242 -5.366 29.029 1.00 0.00 H new ATOM 1209 N SER A 137 4.088 -8.552 26.162 1.00 0.00 N ATOM 1210 CA SER A 137 3.410 -9.655 25.490 1.00 0.00 C ATOM 1211 C SER A 137 4.130 -10.003 24.194 1.00 0.00 C ATOM 1212 O SER A 137 4.375 -11.173 23.898 1.00 0.00 O ATOM 1213 CB SER A 137 1.969 -9.256 25.176 1.00 0.00 C ATOM 1214 OG SER A 137 1.252 -9.087 26.391 1.00 0.00 O ATOM 0 H SER A 137 3.523 -7.709 26.268 1.00 0.00 H new ATOM 0 HA SER A 137 3.416 -10.525 26.147 1.00 0.00 H new ATOM 0 HB2 SER A 137 1.953 -8.331 24.600 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.493 -10.022 24.563 1.00 0.00 H new ATOM 0 HG SER A 137 1.419 -8.189 26.747 1.00 0.00 H new ATOM 1220 N ASN A 138 4.460 -8.973 23.426 1.00 0.00 N ATOM 1221 CA ASN A 138 5.149 -9.162 22.157 1.00 0.00 C ATOM 1222 C ASN A 138 6.431 -9.968 22.353 1.00 0.00 C ATOM 1223 O ASN A 138 6.773 -10.815 21.528 1.00 0.00 O ATOM 1224 CB ASN A 138 5.474 -7.796 21.545 1.00 0.00 C ATOM 1225 CG ASN A 138 6.389 -7.958 20.333 1.00 0.00 C ATOM 1226 OD1 ASN A 138 6.169 -8.838 19.501 1.00 0.00 O ATOM 1227 ND2 ASN A 138 7.409 -7.157 20.185 1.00 0.00 N ATOM 0 H ASN A 138 4.262 -8.000 23.659 1.00 0.00 H new ATOM 0 HA ASN A 138 4.498 -9.717 21.482 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.552 -7.295 21.248 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.956 -7.162 22.290 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.025 -7.260 19.379 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.590 -6.428 20.876 1.00 0.00 H new ATOM 1234 N ARG A 139 7.137 -9.699 23.447 1.00 0.00 N ATOM 1235 CA ARG A 139 8.379 -10.408 23.732 1.00 0.00 C ATOM 1236 C ARG A 139 8.120 -11.902 23.888 1.00 0.00 C ATOM 1237 O ARG A 139 8.933 -12.731 23.477 1.00 0.00 O ATOM 1238 CB ARG A 139 9.011 -9.862 25.015 1.00 0.00 C ATOM 1239 CG ARG A 139 9.560 -8.458 24.756 1.00 0.00 C ATOM 1240 CD ARG A 139 10.136 -7.889 26.052 1.00 0.00 C ATOM 1241 NE ARG A 139 10.440 -6.472 25.892 1.00 0.00 N ATOM 1242 CZ ARG A 139 11.486 -6.070 25.177 1.00 0.00 C ATOM 1243 NH1 ARG A 139 12.263 -6.949 24.606 1.00 0.00 N ATOM 1244 NH2 ARG A 139 11.737 -4.796 25.048 1.00 0.00 N ATOM 0 H ARG A 139 6.874 -9.002 24.144 1.00 0.00 H new ATOM 0 HA ARG A 139 9.062 -10.254 22.896 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.270 -9.833 25.814 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.812 -10.522 25.348 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.332 -8.494 23.987 1.00 0.00 H new ATOM 0 HG3 ARG A 139 8.768 -7.809 24.382 1.00 0.00 H new ATOM 0 HD2 ARG A 139 9.423 -8.025 26.865 1.00 0.00 H new ATOM 0 HD3 ARG A 139 11.040 -8.433 26.326 1.00 0.00 H new ATOM 0 HE ARG A 139 9.840 -5.777 26.336 1.00 0.00 H new ATOM 0 HH11 ARG A 139 12.068 -7.945 24.708 1.00 0.00 H new ATOM 0 HH12 ARG A 139 13.066 -6.640 24.057 1.00 0.00 H new ATOM 0 HH21 ARG A 139 11.131 -4.109 25.496 1.00 0.00 H new ATOM 0 HH22 ARG A 139 12.540 -4.487 24.499 1.00 0.00 H new ATOM 1258 N LYS A 140 6.981 -12.242 24.485 1.00 0.00 N ATOM 1259 CA LYS A 140 6.623 -13.642 24.688 1.00 0.00 C ATOM 1260 C LYS A 140 6.073 -14.243 23.399 1.00 0.00 C ATOM 1261 O LYS A 140 6.265 -15.427 23.123 1.00 0.00 O ATOM 1262 CB LYS A 140 5.570 -13.761 25.797 1.00 0.00 C ATOM 1263 CG LYS A 140 6.088 -13.116 27.093 1.00 0.00 C ATOM 1264 CD LYS A 140 7.020 -14.084 27.834 1.00 0.00 C ATOM 1265 CE LYS A 140 7.371 -13.503 29.204 1.00 0.00 C ATOM 1266 NZ LYS A 140 6.118 -13.247 29.971 1.00 0.00 N ATOM 0 H LYS A 140 6.295 -11.573 24.834 1.00 0.00 H new ATOM 0 HA LYS A 140 7.520 -14.188 24.981 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.646 -13.275 25.485 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.334 -14.810 25.974 1.00 0.00 H new ATOM 0 HG2 LYS A 140 6.621 -12.194 26.861 1.00 0.00 H new ATOM 0 HG3 LYS A 140 5.249 -12.846 27.734 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.536 -15.054 27.951 1.00 0.00 H new ATOM 0 HD3 LYS A 140 7.928 -14.249 27.253 1.00 0.00 H new ATOM 0 HE2 LYS A 140 8.010 -14.195 29.752 1.00 0.00 H new ATOM 0 HE3 LYS A 140 7.933 -12.577 29.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 6.318 -13.299 30.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 5.755 -12.301 29.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.406 -13.962 29.721 1.00 0.00 H new ATOM 1280 N ASN A 141 5.390 -13.417 22.614 1.00 0.00 N ATOM 1281 CA ASN A 141 4.815 -13.875 21.354 1.00 0.00 C ATOM 1282 C ASN A 141 4.130 -12.722 20.628 1.00 0.00 C ATOM 1283 O ASN A 141 3.236 -12.075 21.173 1.00 0.00 O ATOM 1284 CB ASN A 141 3.803 -14.994 21.618 1.00 0.00 C ATOM 1285 CG ASN A 141 2.898 -14.613 22.786 1.00 0.00 C ATOM 1286 OD1 ASN A 141 2.217 -15.470 23.349 1.00 0.00 O ATOM 1287 ND2 ASN A 141 2.851 -13.372 23.186 1.00 0.00 N ATOM 0 H ASN A 141 5.222 -12.433 22.825 1.00 0.00 H new ATOM 0 HA ASN A 141 5.619 -14.256 20.725 1.00 0.00 H new ATOM 0 HB2 ASN A 141 3.203 -15.172 20.725 1.00 0.00 H new ATOM 0 HB3 ASN A 141 4.326 -15.924 21.841 1.00 0.00 H new ATOM 0 HD21 ASN A 141 2.249 -13.110 23.967 1.00 0.00 H new ATOM 0 HD22 ASN A 141 3.416 -12.664 22.718 1.00 0.00 H new ATOM 1294 N ASN A 142 4.556 -12.469 19.394 1.00 0.00 N ATOM 1295 CA ASN A 142 3.977 -11.390 18.603 1.00 0.00 C ATOM 1296 C ASN A 142 2.599 -11.785 18.083 1.00 0.00 C ATOM 1297 O ASN A 142 1.770 -10.926 17.778 1.00 0.00 O ATOM 1298 CB ASN A 142 4.893 -11.059 17.424 1.00 0.00 C ATOM 1299 CG ASN A 142 5.122 -12.304 16.575 1.00 0.00 C ATOM 1300 OD1 ASN A 142 4.955 -13.424 17.058 1.00 0.00 O ATOM 1301 ND2 ASN A 142 5.495 -12.176 15.332 1.00 0.00 N ATOM 0 H ASN A 142 5.294 -12.992 18.924 1.00 0.00 H new ATOM 0 HA ASN A 142 3.873 -10.513 19.241 1.00 0.00 H new ATOM 0 HB2 ASN A 142 4.447 -10.272 16.816 1.00 0.00 H new ATOM 0 HB3 ASN A 142 5.846 -10.678 17.790 1.00 0.00 H new ATOM 0 HD21 ASN A 142 5.649 -13.005 14.758 1.00 0.00 H new ATOM 0 HD22 ASN A 142 5.633 -11.247 14.934 1.00 0.00 H new ATOM 1308 N LYS A 143 2.360 -13.088 17.984 1.00 0.00 N ATOM 1309 CA LYS A 143 1.077 -13.586 17.499 1.00 0.00 C ATOM 1310 C LYS A 143 -0.051 -13.169 18.440 1.00 0.00 C ATOM 1311 O LYS A 143 -1.161 -12.873 17.998 1.00 0.00 O ATOM 1312 CB LYS A 143 1.115 -15.110 17.389 1.00 0.00 C ATOM 1313 CG LYS A 143 2.148 -15.522 16.340 1.00 0.00 C ATOM 1314 CD LYS A 143 2.082 -17.036 16.123 1.00 0.00 C ATOM 1315 CE LYS A 143 2.982 -17.424 14.948 1.00 0.00 C ATOM 1316 NZ LYS A 143 3.148 -18.905 14.918 1.00 0.00 N ATOM 0 H LYS A 143 3.032 -13.814 18.231 1.00 0.00 H new ATOM 0 HA LYS A 143 0.891 -13.156 16.515 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.367 -15.548 18.355 1.00 0.00 H new ATOM 0 HB3 LYS A 143 0.131 -15.490 17.114 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.957 -15.001 15.402 1.00 0.00 H new ATOM 0 HG3 LYS A 143 3.147 -15.234 16.666 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.400 -17.557 17.026 1.00 0.00 H new ATOM 0 HD3 LYS A 143 1.055 -17.341 15.924 1.00 0.00 H new ATOM 0 HE2 LYS A 143 2.545 -17.077 14.011 1.00 0.00 H new ATOM 0 HE3 LYS A 143 3.954 -16.940 15.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 3.760 -19.170 14.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 3.582 -19.224 15.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 2.218 -19.356 14.806 1.00 0.00 H new ATOM 1330 N GLN A 144 0.243 -13.148 19.735 1.00 0.00 N ATOM 1331 CA GLN A 144 -0.755 -12.768 20.728 1.00 0.00 C ATOM 1332 C GLN A 144 -1.013 -11.264 20.685 1.00 0.00 C ATOM 1333 O GLN A 144 -2.154 -10.820 20.795 1.00 0.00 O ATOM 1334 CB GLN A 144 -0.280 -13.169 22.128 1.00 0.00 C ATOM 1335 CG GLN A 144 -1.266 -12.653 23.179 1.00 0.00 C ATOM 1336 CD GLN A 144 -1.038 -13.368 24.507 1.00 0.00 C ATOM 1337 OE1 GLN A 144 -0.578 -14.509 24.527 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -1.333 -12.761 25.623 1.00 0.00 N ATOM 0 H GLN A 144 1.157 -13.388 20.120 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.684 -13.289 20.497 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.196 -14.254 22.197 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.713 -12.760 22.316 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.141 -11.578 23.310 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -2.289 -12.816 22.840 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -1.714 -11.815 25.604 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.182 -13.232 26.515 1.00 0.00 H new ATOM 1347 N THR A 145 0.054 -10.488 20.530 1.00 0.00 N ATOM 1348 CA THR A 145 -0.073 -9.035 20.483 1.00 0.00 C ATOM 1349 C THR A 145 -1.022 -8.614 19.368 1.00 0.00 C ATOM 1350 O THR A 145 -1.818 -7.688 19.536 1.00 0.00 O ATOM 1351 CB THR A 145 1.301 -8.399 20.253 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.252 -9.003 21.120 1.00 0.00 O ATOM 1353 CG2 THR A 145 1.227 -6.899 20.538 1.00 0.00 C ATOM 0 H THR A 145 1.008 -10.836 20.436 1.00 0.00 H new ATOM 0 HA THR A 145 -0.478 -8.694 21.436 1.00 0.00 H new ATOM 0 HB THR A 145 1.604 -8.553 19.217 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.524 -8.359 21.807 1.00 0.00 H new ATOM 0 HG21 THR A 145 2.206 -6.449 20.374 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.499 -6.437 19.871 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.924 -6.740 21.573 1.00 0.00 H new ATOM 1361 N ILE A 146 -0.941 -9.299 18.233 1.00 0.00 N ATOM 1362 CA ILE A 146 -1.806 -8.983 17.103 1.00 0.00 C ATOM 1363 C ILE A 146 -3.261 -9.291 17.448 1.00 0.00 C ATOM 1364 O ILE A 146 -4.164 -8.534 17.096 1.00 0.00 O ATOM 1365 CB ILE A 146 -1.377 -9.795 15.876 1.00 0.00 C ATOM 1366 CG1 ILE A 146 0.000 -9.309 15.409 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -2.394 -9.607 14.743 1.00 0.00 C ATOM 1368 CD1 ILE A 146 0.576 -10.294 14.392 1.00 0.00 C ATOM 0 H ILE A 146 -0.292 -10.069 18.071 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.717 -7.920 16.878 1.00 0.00 H new ATOM 0 HB ILE A 146 -1.328 -10.851 16.140 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -0.085 -8.318 14.962 1.00 0.00 H new ATOM 0 HG13 ILE A 146 0.672 -9.217 16.262 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -2.082 -10.187 13.874 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -3.375 -9.948 15.074 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -2.448 -8.552 14.474 1.00 0.00 H new ATOM 0 HD11 ILE A 146 1.555 -9.946 14.062 1.00 0.00 H new ATOM 0 HD12 ILE A 146 0.677 -11.276 14.854 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -0.093 -10.364 13.534 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.478 -10.403 18.143 1.00 0.00 N ATOM 1381 CA HIS A 147 -4.828 -10.797 18.532 1.00 0.00 C ATOM 1382 C HIS A 147 -5.521 -9.663 19.279 1.00 0.00 C ATOM 1383 O HIS A 147 -6.727 -9.458 19.138 1.00 0.00 O ATOM 1384 CB HIS A 147 -4.776 -12.041 19.421 1.00 0.00 C ATOM 1385 CG HIS A 147 -6.162 -12.604 19.577 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -6.921 -12.390 20.719 1.00 0.00 N ATOM 1387 CD2 HIS A 147 -6.941 -13.372 18.748 1.00 0.00 C ATOM 1388 CE1 HIS A 147 -8.099 -13.019 20.546 1.00 0.00 C ATOM 1389 NE2 HIS A 147 -8.162 -13.633 19.361 1.00 0.00 N ATOM 0 H HIS A 147 -2.744 -11.043 18.446 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.395 -11.022 17.629 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -4.116 -12.788 18.981 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.363 -11.786 20.397 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -6.650 -13.721 17.768 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -8.895 -13.026 21.276 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -8.939 -14.177 18.986 1.00 0.00 H new ATOM 1397 N LEU A 148 -4.751 -8.929 20.074 1.00 0.00 N ATOM 1398 CA LEU A 148 -5.297 -7.816 20.842 1.00 0.00 C ATOM 1399 C LEU A 148 -5.920 -6.778 19.911 1.00 0.00 C ATOM 1400 O LEU A 148 -6.976 -6.220 20.206 1.00 0.00 O ATOM 1401 CB LEU A 148 -4.188 -7.162 21.671 1.00 0.00 C ATOM 1402 CG LEU A 148 -3.505 -8.217 22.552 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -2.299 -7.585 23.253 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -4.494 -8.748 23.605 1.00 0.00 C ATOM 0 H LEU A 148 -3.751 -9.083 20.203 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.070 -8.200 21.508 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.455 -6.696 21.012 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.606 -6.371 22.293 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.175 -9.047 21.928 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.811 -8.331 23.880 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.594 -7.221 22.506 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.633 -6.753 23.873 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -3.999 -9.496 24.225 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.834 -7.924 24.233 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.350 -9.200 23.105 1.00 0.00 H new ATOM 1416 N LEU A 149 -5.260 -6.523 18.788 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.762 -5.550 17.824 1.00 0.00 C ATOM 1418 C LEU A 149 -6.923 -6.140 17.027 1.00 0.00 C ATOM 1419 O LEU A 149 -7.801 -5.414 16.561 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.645 -5.141 16.859 1.00 0.00 C ATOM 1421 CG LEU A 149 -3.369 -4.808 17.641 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -2.225 -4.564 16.657 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -3.591 -3.550 18.488 1.00 0.00 C ATOM 0 H LEU A 149 -4.383 -6.972 18.523 1.00 0.00 H new ATOM 0 HA LEU A 149 -6.111 -4.674 18.371 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.449 -5.949 16.154 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -4.958 -4.277 16.273 1.00 0.00 H new ATOM 0 HG LEU A 149 -3.119 -5.641 18.298 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.315 -4.327 17.208 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -2.063 -5.460 16.058 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.480 -3.731 16.002 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.681 -3.319 19.041 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.843 -2.713 17.837 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.408 -3.723 19.189 1.00 0.00 H new ATOM 1435 N LYS A 150 -6.910 -7.457 16.869 1.00 0.00 N ATOM 1436 CA LYS A 150 -7.958 -8.144 16.117 1.00 0.00 C ATOM 1437 C LYS A 150 -9.247 -8.235 16.932 1.00 0.00 C ATOM 1438 O LYS A 150 -10.337 -8.014 16.408 1.00 0.00 O ATOM 1439 CB LYS A 150 -7.489 -9.555 15.745 1.00 0.00 C ATOM 1440 CG LYS A 150 -6.187 -9.484 14.918 1.00 0.00 C ATOM 1441 CD LYS A 150 -6.508 -9.328 13.418 1.00 0.00 C ATOM 1442 CE LYS A 150 -6.718 -10.707 12.780 1.00 0.00 C ATOM 1443 NZ LYS A 150 -5.464 -11.505 12.898 1.00 0.00 N ATOM 0 H LYS A 150 -6.190 -8.071 17.249 1.00 0.00 H new ATOM 0 HA LYS A 150 -8.160 -7.571 15.212 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -7.323 -10.141 16.649 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -8.264 -10.065 15.173 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.580 -8.644 15.255 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.598 -10.387 15.078 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.403 -8.719 13.291 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -5.693 -8.806 12.916 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -7.540 -11.226 13.273 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.994 -10.596 11.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -5.378 -12.139 12.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -4.646 -10.864 12.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.492 -12.069 13.771 1.00 0.00 H new ATOM 1457 N ARG A 151 -9.115 -8.573 18.211 1.00 0.00 N ATOM 1458 CA ARG A 151 -10.283 -8.700 19.079 1.00 0.00 C ATOM 1459 C ARG A 151 -10.850 -7.327 19.434 1.00 0.00 C ATOM 1460 O ARG A 151 -12.040 -7.196 19.720 1.00 0.00 O ATOM 1461 CB ARG A 151 -9.911 -9.456 20.356 1.00 0.00 C ATOM 1462 CG ARG A 151 -8.998 -8.587 21.222 1.00 0.00 C ATOM 1463 CD ARG A 151 -8.370 -9.439 22.326 1.00 0.00 C ATOM 1464 NE ARG A 151 -7.803 -8.584 23.363 1.00 0.00 N ATOM 1465 CZ ARG A 151 -8.582 -7.933 24.219 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -9.879 -8.054 24.146 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -8.050 -7.170 25.135 1.00 0.00 N ATOM 0 H ARG A 151 -8.222 -8.762 18.666 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.048 -9.260 18.541 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.812 -9.719 20.910 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -9.408 -10.390 20.104 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.218 -8.138 20.608 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -9.568 -7.769 21.661 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -9.123 -10.098 22.759 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -7.593 -10.077 21.905 1.00 0.00 H new ATOM 0 HE ARG A 151 -6.790 -8.484 23.432 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -10.296 -8.649 23.431 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -10.476 -7.553 24.804 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -7.036 -7.074 25.193 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -8.648 -6.670 25.793 1.00 0.00 H new ATOM 1481 N LEU A 152 -9.997 -6.305 19.409 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.436 -4.946 19.726 1.00 0.00 C ATOM 1483 C LEU A 152 -11.046 -4.292 18.482 1.00 0.00 C ATOM 1484 O LEU A 152 -10.655 -4.609 17.361 1.00 0.00 O ATOM 1485 CB LEU A 152 -9.242 -4.111 20.207 1.00 0.00 C ATOM 1486 CG LEU A 152 -8.824 -4.535 21.626 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -7.478 -3.884 21.966 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -9.882 -4.095 22.661 1.00 0.00 C ATOM 0 H LEU A 152 -9.008 -6.389 19.175 1.00 0.00 H new ATOM 0 HA LEU A 152 -11.186 -4.992 20.515 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.404 -4.236 19.522 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.504 -3.053 20.200 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.737 -5.621 21.659 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -7.174 -4.179 22.970 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.725 -4.210 21.249 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -7.577 -2.799 21.921 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -9.567 -4.405 23.657 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.988 -3.010 22.635 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.839 -4.559 22.423 1.00 0.00 H new ATOM 1500 N PRO A 153 -11.989 -3.390 18.648 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.638 -2.698 17.494 1.00 0.00 C ATOM 1502 C PRO A 153 -11.699 -1.689 16.834 1.00 0.00 C ATOM 1503 O PRO A 153 -10.829 -1.113 17.491 1.00 0.00 O ATOM 1504 CB PRO A 153 -13.851 -2.005 18.128 1.00 0.00 C ATOM 1505 CG PRO A 153 -13.444 -1.754 19.544 1.00 0.00 C ATOM 1506 CD PRO A 153 -12.541 -2.926 19.936 1.00 0.00 C ATOM 0 HA PRO A 153 -12.912 -3.386 16.694 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -14.090 -1.074 17.613 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.739 -2.635 18.076 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -12.915 -0.806 19.636 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -14.315 -1.697 20.196 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.752 -2.612 20.620 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -13.103 -3.714 20.438 1.00 0.00 H new ATOM 1514 N ALA A 154 -11.880 -1.482 15.536 1.00 0.00 N ATOM 1515 CA ALA A 154 -11.048 -0.542 14.795 1.00 0.00 C ATOM 1516 C ALA A 154 -11.132 0.852 15.409 1.00 0.00 C ATOM 1517 O ALA A 154 -10.281 1.706 15.160 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.499 -0.483 13.334 1.00 0.00 C ATOM 0 H ALA A 154 -12.593 -1.950 14.976 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.015 -0.887 14.844 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.872 0.222 12.788 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.409 -1.472 12.885 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.538 -0.156 13.287 1.00 0.00 H new ATOM 1524 N ASP A 155 -12.173 1.077 16.206 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.371 2.374 16.844 1.00 0.00 C ATOM 1526 C ASP A 155 -11.355 2.605 17.960 1.00 0.00 C ATOM 1527 O ASP A 155 -10.834 3.709 18.112 1.00 0.00 O ATOM 1528 CB ASP A 155 -13.786 2.458 17.419 1.00 0.00 C ATOM 1529 CG ASP A 155 -13.983 3.791 18.130 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -13.539 4.796 17.598 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -14.574 3.789 19.197 1.00 0.00 O ATOM 0 H ASP A 155 -12.888 0.383 16.424 1.00 0.00 H new ATOM 0 HA ASP A 155 -12.231 3.146 16.087 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -14.519 2.352 16.619 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -13.953 1.637 18.116 1.00 0.00 H new ATOM 1536 N VAL A 156 -11.059 1.556 18.727 1.00 0.00 N ATOM 1537 CA VAL A 156 -10.082 1.660 19.811 1.00 0.00 C ATOM 1538 C VAL A 156 -8.684 1.479 19.254 1.00 0.00 C ATOM 1539 O VAL A 156 -7.709 2.040 19.752 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.361 0.602 20.881 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -9.251 0.630 21.935 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -11.707 0.899 21.553 1.00 0.00 C ATOM 0 H VAL A 156 -11.477 0.632 18.620 1.00 0.00 H new ATOM 0 HA VAL A 156 -10.163 2.646 20.269 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.393 -0.383 20.415 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.452 -0.124 22.696 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -8.293 0.420 21.460 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -9.216 1.615 22.401 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -11.907 0.146 22.315 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -11.672 1.885 22.017 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.500 0.877 20.805 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.621 0.682 18.209 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.376 0.384 17.536 1.00 0.00 C ATOM 1554 C LEU A 157 -6.710 1.676 17.059 1.00 0.00 C ATOM 1555 O LEU A 157 -5.513 1.883 17.257 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.712 -0.517 16.350 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.521 -1.400 15.962 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -6.882 -2.195 14.705 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -5.288 -0.536 15.685 1.00 0.00 C ATOM 0 H LEU A 157 -9.435 0.221 17.801 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.678 -0.114 18.210 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -8.567 -1.146 16.600 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.005 0.096 15.498 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.294 -2.080 16.783 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.041 -2.827 14.420 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -7.753 -2.819 14.907 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -7.110 -1.506 13.892 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -4.449 -1.176 15.411 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -5.502 0.152 14.867 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -5.033 0.032 16.580 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.495 2.537 16.421 1.00 0.00 N ATOM 1572 CA LYS A 158 -6.967 3.794 15.907 1.00 0.00 C ATOM 1573 C LYS A 158 -6.335 4.608 17.031 1.00 0.00 C ATOM 1574 O LYS A 158 -5.302 5.249 16.833 1.00 0.00 O ATOM 1575 CB LYS A 158 -8.091 4.606 15.257 1.00 0.00 C ATOM 1576 CG LYS A 158 -7.487 5.725 14.404 1.00 0.00 C ATOM 1577 CD LYS A 158 -8.568 6.754 14.065 1.00 0.00 C ATOM 1578 CE LYS A 158 -7.937 7.925 13.311 1.00 0.00 C ATOM 1579 NZ LYS A 158 -7.166 8.774 14.264 1.00 0.00 N ATOM 0 H LYS A 158 -8.489 2.390 16.249 1.00 0.00 H new ATOM 0 HA LYS A 158 -6.204 3.569 15.162 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.711 3.957 14.638 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.739 5.029 16.025 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.670 6.205 14.942 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.065 5.311 13.488 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.346 6.293 13.457 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.046 7.110 14.978 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -7.280 7.553 12.525 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.712 8.518 12.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -6.953 9.690 13.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -7.729 8.930 15.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -6.277 8.296 14.514 1.00 0.00 H new ATOM 1593 N LYS A 159 -6.943 4.569 18.210 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.405 5.299 19.350 1.00 0.00 C ATOM 1595 C LYS A 159 -5.114 4.644 19.826 1.00 0.00 C ATOM 1596 O LYS A 159 -4.160 5.326 20.204 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.422 5.315 20.494 1.00 0.00 C ATOM 1598 CG LYS A 159 -8.810 5.638 19.939 1.00 0.00 C ATOM 1599 CD LYS A 159 -9.749 6.009 21.087 1.00 0.00 C ATOM 1600 CE LYS A 159 -11.102 6.446 20.523 1.00 0.00 C ATOM 1601 NZ LYS A 159 -11.950 6.982 21.627 1.00 0.00 N ATOM 0 H LYS A 159 -7.798 4.047 18.401 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.197 6.324 19.042 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -7.436 4.348 20.996 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.135 6.057 21.239 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -8.746 6.462 19.228 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -9.205 4.779 19.396 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -9.880 5.156 21.753 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -9.314 6.813 21.680 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -10.960 7.208 19.756 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -11.599 5.602 20.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -12.870 7.279 21.245 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -12.095 6.242 22.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -11.476 7.798 22.064 1.00 0.00 H new ATOM 1615 N THR A 160 -5.093 3.316 19.804 1.00 0.00 N ATOM 1616 CA THR A 160 -3.917 2.568 20.234 1.00 0.00 C ATOM 1617 C THR A 160 -2.707 2.932 19.381 1.00 0.00 C ATOM 1618 O THR A 160 -1.600 3.093 19.892 1.00 0.00 O ATOM 1619 CB THR A 160 -4.185 1.065 20.130 1.00 0.00 C ATOM 1620 OG1 THR A 160 -5.424 0.762 20.754 1.00 0.00 O ATOM 1621 CG2 THR A 160 -3.059 0.295 20.823 1.00 0.00 C ATOM 0 H THR A 160 -5.874 2.737 19.494 1.00 0.00 H new ATOM 0 HA THR A 160 -3.706 2.827 21.271 1.00 0.00 H new ATOM 0 HB THR A 160 -4.227 0.775 19.080 1.00 0.00 H new ATOM 0 HG1 THR A 160 -6.158 1.139 20.225 1.00 0.00 H new ATOM 0 HG21 THR A 160 -3.251 -0.775 20.748 1.00 0.00 H new ATOM 0 HG22 THR A 160 -2.109 0.528 20.342 1.00 0.00 H new ATOM 0 HG23 THR A 160 -3.014 0.583 21.873 1.00 0.00 H new ATOM 1629 N ILE A 161 -2.928 3.062 18.075 1.00 0.00 N ATOM 1630 CA ILE A 161 -1.848 3.409 17.160 1.00 0.00 C ATOM 1631 C ILE A 161 -1.357 4.825 17.428 1.00 0.00 C ATOM 1632 O ILE A 161 -0.171 5.121 17.282 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.336 3.300 15.714 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.691 1.842 15.403 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.232 3.771 14.764 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -3.532 1.779 14.126 1.00 0.00 C ATOM 0 H ILE A 161 -3.837 2.933 17.631 1.00 0.00 H new ATOM 0 HA ILE A 161 -1.023 2.715 17.318 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.219 3.925 15.581 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.781 1.254 15.281 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -3.243 1.406 16.236 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.580 3.693 13.734 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.980 4.808 14.984 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.348 3.147 14.896 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -3.783 0.741 13.907 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.448 2.353 14.265 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.964 2.198 13.295 1.00 0.00 H new ATOM 1648 N LYS A 162 -2.277 5.699 17.820 1.00 0.00 N ATOM 1649 CA LYS A 162 -1.926 7.083 18.106 1.00 0.00 C ATOM 1650 C LYS A 162 -1.006 7.158 19.319 1.00 0.00 C ATOM 1651 O LYS A 162 0.094 7.706 19.242 1.00 0.00 O ATOM 1652 CB LYS A 162 -3.197 7.898 18.369 1.00 0.00 C ATOM 1653 CG LYS A 162 -2.883 9.404 18.313 1.00 0.00 C ATOM 1654 CD LYS A 162 -2.821 9.895 16.857 1.00 0.00 C ATOM 1655 CE LYS A 162 -2.912 11.422 16.830 1.00 0.00 C ATOM 1656 NZ LYS A 162 -2.658 11.912 15.447 1.00 0.00 N ATOM 0 H LYS A 162 -3.264 5.475 17.946 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.404 7.496 17.243 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -3.957 7.650 17.628 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -3.607 7.641 19.345 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -3.647 9.960 18.857 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -1.932 9.601 18.809 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -1.892 9.567 16.391 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -3.638 9.461 16.280 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -3.898 11.744 17.166 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -2.185 11.852 17.519 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -2.720 12.950 15.430 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -1.708 11.617 15.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.368 11.512 14.801 1.00 0.00 H new ATOM 1670 N ASN A 163 -1.468 6.615 20.439 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.679 6.636 21.665 1.00 0.00 C ATOM 1672 C ASN A 163 0.675 5.968 21.447 1.00 0.00 C ATOM 1673 O ASN A 163 1.628 6.232 22.180 1.00 0.00 O ATOM 1674 CB ASN A 163 -1.433 5.913 22.783 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.597 6.770 23.267 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -2.609 7.981 23.055 1.00 0.00 O ATOM 1677 ND2 ASN A 163 -3.582 6.207 23.912 1.00 0.00 N ATOM 0 H ASN A 163 -2.376 6.159 20.524 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.515 7.675 21.949 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.803 4.953 22.422 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.757 5.702 23.612 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.365 6.772 24.242 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -3.569 5.202 24.086 1.00 0.00 H new ATOM 1684 N THR A 164 0.762 5.110 20.434 1.00 0.00 N ATOM 1685 CA THR A 164 2.012 4.423 20.137 1.00 0.00 C ATOM 1686 C THR A 164 2.954 5.346 19.369 1.00 0.00 C ATOM 1687 O THR A 164 4.142 5.437 19.680 1.00 0.00 O ATOM 1688 CB THR A 164 1.735 3.167 19.307 1.00 0.00 C ATOM 1689 OG1 THR A 164 0.905 2.285 20.051 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.055 2.470 18.975 1.00 0.00 C ATOM 0 H THR A 164 -0.011 4.876 19.811 1.00 0.00 H new ATOM 0 HA THR A 164 2.483 4.137 21.077 1.00 0.00 H new ATOM 0 HB THR A 164 1.233 3.446 18.381 1.00 0.00 H new ATOM 0 HG1 THR A 164 -0.013 2.629 20.060 1.00 0.00 H new ATOM 0 HG21 THR A 164 2.856 1.576 18.384 1.00 0.00 H new ATOM 0 HG22 THR A 164 3.691 3.147 18.405 1.00 0.00 H new ATOM 0 HG23 THR A 164 3.561 2.189 19.899 1.00 0.00 H new ATOM 1698 N LEU A 165 2.414 6.029 18.365 1.00 0.00 N ATOM 1699 CA LEU A 165 3.212 6.946 17.558 1.00 0.00 C ATOM 1700 C LEU A 165 3.739 8.093 18.419 1.00 0.00 C ATOM 1701 O LEU A 165 4.810 8.637 18.156 1.00 0.00 O ATOM 1702 CB LEU A 165 2.362 7.511 16.414 1.00 0.00 C ATOM 1703 CG LEU A 165 2.028 6.398 15.400 1.00 0.00 C ATOM 1704 CD1 LEU A 165 0.797 6.801 14.583 1.00 0.00 C ATOM 1705 CD2 LEU A 165 3.207 6.170 14.441 1.00 0.00 C ATOM 0 H LEU A 165 1.433 5.966 18.092 1.00 0.00 H new ATOM 0 HA LEU A 165 4.058 6.397 17.144 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.442 7.939 16.812 1.00 0.00 H new ATOM 0 HB3 LEU A 165 2.899 8.318 15.916 1.00 0.00 H new ATOM 0 HG LEU A 165 1.830 5.478 15.950 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.562 6.014 13.867 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -0.051 6.948 15.252 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.003 7.728 14.048 1.00 0.00 H new ATOM 0 HD21 LEU A 165 2.953 5.381 13.733 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.418 7.091 13.898 1.00 0.00 H new ATOM 0 HD23 LEU A 165 4.088 5.876 15.011 1.00 0.00 H new ATOM 1717 N ASP A 166 2.979 8.448 19.450 1.00 0.00 N ATOM 1718 CA ASP A 166 3.380 9.526 20.346 1.00 0.00 C ATOM 1719 C ASP A 166 4.707 9.189 21.020 1.00 0.00 C ATOM 1720 O ASP A 166 5.567 10.053 21.191 1.00 0.00 O ATOM 1721 CB ASP A 166 2.305 9.750 21.411 1.00 0.00 C ATOM 1722 CG ASP A 166 2.664 10.960 22.269 1.00 0.00 C ATOM 1723 OD1 ASP A 166 3.519 10.820 23.128 1.00 0.00 O ATOM 1724 OD2 ASP A 166 2.079 12.007 22.054 1.00 0.00 O ATOM 0 H ASP A 166 2.089 8.009 19.684 1.00 0.00 H new ATOM 0 HA ASP A 166 3.501 10.437 19.760 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.337 9.906 20.935 1.00 0.00 H new ATOM 0 HB3 ASP A 166 2.213 8.863 22.038 1.00 0.00 H new ATOM 1729 N ILE A 167 4.867 7.923 21.397 1.00 0.00 N ATOM 1730 CA ILE A 167 6.095 7.479 22.046 1.00 0.00 C ATOM 1731 C ILE A 167 7.282 7.663 21.106 1.00 0.00 C ATOM 1732 O ILE A 167 8.367 8.061 21.530 1.00 0.00 O ATOM 1733 CB ILE A 167 5.970 6.009 22.447 1.00 0.00 C ATOM 1734 CG1 ILE A 167 4.895 5.869 23.526 1.00 0.00 C ATOM 1735 CG2 ILE A 167 7.308 5.507 22.998 1.00 0.00 C ATOM 1736 CD1 ILE A 167 4.545 4.392 23.721 1.00 0.00 C ATOM 0 H ILE A 167 4.167 7.193 21.265 1.00 0.00 H new ATOM 0 HA ILE A 167 6.258 8.080 22.941 1.00 0.00 H new ATOM 0 HB ILE A 167 5.695 5.419 21.573 1.00 0.00 H new ATOM 0 HG12 ILE A 167 5.251 6.295 24.464 1.00 0.00 H new ATOM 0 HG13 ILE A 167 4.004 6.428 23.240 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.214 4.459 23.282 1.00 0.00 H new ATOM 0 HG22 ILE A 167 8.077 5.608 22.233 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.586 6.097 23.872 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.779 4.298 24.491 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.170 3.980 22.784 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.436 3.844 24.027 1.00 0.00 H new ATOM 1748 N HIS A 168 7.064 7.379 19.828 1.00 0.00 N ATOM 1749 CA HIS A 168 8.115 7.527 18.831 1.00 0.00 C ATOM 1750 C HIS A 168 8.473 9.002 18.671 1.00 0.00 C ATOM 1751 O HIS A 168 9.642 9.366 18.544 1.00 0.00 O ATOM 1752 CB HIS A 168 7.643 6.970 17.488 1.00 0.00 C ATOM 1753 CG HIS A 168 8.709 7.189 16.449 1.00 0.00 C ATOM 1754 ND1 HIS A 168 8.625 8.203 15.509 1.00 0.00 N ATOM 1755 CD2 HIS A 168 9.891 6.538 16.196 1.00 0.00 C ATOM 1756 CE1 HIS A 168 9.725 8.134 14.740 1.00 0.00 C ATOM 1757 NE2 HIS A 168 10.531 7.137 15.114 1.00 0.00 N ATOM 0 H HIS A 168 6.173 7.046 19.459 1.00 0.00 H new ATOM 0 HA HIS A 168 8.994 6.974 19.161 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.424 5.906 17.581 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.718 7.460 17.184 1.00 0.00 H new ATOM 0 HD2 HIS A 168 10.267 5.691 16.751 1.00 0.00 H new ATOM 0 HE1 HIS A 168 9.932 8.804 13.919 1.00 0.00 H new ATOM 0 HE2 HIS A 168 11.423 6.871 14.697 1.00 0.00 H new ATOM 1765 N LYS A 169 7.442 9.836 18.674 1.00 0.00 N ATOM 1766 CA LYS A 169 7.612 11.276 18.528 1.00 0.00 C ATOM 1767 C LYS A 169 8.479 11.844 19.646 1.00 0.00 C ATOM 1768 O LYS A 169 9.412 12.609 19.399 1.00 0.00 O ATOM 1769 CB LYS A 169 6.230 11.946 18.549 1.00 0.00 C ATOM 1770 CG LYS A 169 6.364 13.488 18.615 1.00 0.00 C ATOM 1771 CD LYS A 169 6.174 13.992 20.060 1.00 0.00 C ATOM 1772 CE LYS A 169 4.681 14.140 20.373 1.00 0.00 C ATOM 1773 NZ LYS A 169 4.512 14.648 21.764 1.00 0.00 N ATOM 0 H LYS A 169 6.472 9.537 18.777 1.00 0.00 H new ATOM 0 HA LYS A 169 8.113 11.477 17.581 1.00 0.00 H new ATOM 0 HB2 LYS A 169 5.671 11.663 17.657 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.662 11.589 19.408 1.00 0.00 H new ATOM 0 HG2 LYS A 169 7.345 13.789 18.246 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.623 13.950 17.963 1.00 0.00 H new ATOM 0 HD2 LYS A 169 6.633 13.294 20.760 1.00 0.00 H new ATOM 0 HD3 LYS A 169 6.677 14.950 20.189 1.00 0.00 H new ATOM 0 HE2 LYS A 169 4.217 14.826 19.665 1.00 0.00 H new ATOM 0 HE3 LYS A 169 4.178 13.179 20.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 3.499 14.748 21.976 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 4.941 13.977 22.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 4.978 15.573 21.855 1.00 0.00 H new ATOM 1787 N SER A 170 8.155 11.474 20.877 1.00 0.00 N ATOM 1788 CA SER A 170 8.900 11.960 22.034 1.00 0.00 C ATOM 1789 C SER A 170 10.395 11.696 21.870 1.00 0.00 C ATOM 1790 O SER A 170 11.225 12.530 22.227 1.00 0.00 O ATOM 1791 CB SER A 170 8.397 11.274 23.304 1.00 0.00 C ATOM 1792 OG SER A 170 6.976 11.265 23.302 1.00 0.00 O ATOM 0 H SER A 170 7.386 10.843 21.102 1.00 0.00 H new ATOM 0 HA SER A 170 8.743 13.036 22.112 1.00 0.00 H new ATOM 0 HB2 SER A 170 8.778 10.254 23.356 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.768 11.798 24.185 1.00 0.00 H new ATOM 0 HG SER A 170 6.651 10.824 24.114 1.00 0.00 H new ATOM 1798 N ILE A 171 10.732 10.528 21.324 1.00 0.00 N ATOM 1799 CA ILE A 171 12.133 10.153 21.114 1.00 0.00 C ATOM 1800 C ILE A 171 12.555 10.443 19.678 1.00 0.00 C ATOM 1801 O ILE A 171 13.660 10.089 19.269 1.00 0.00 O ATOM 1802 CB ILE A 171 12.309 8.666 21.398 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.451 7.858 20.421 1.00 0.00 C ATOM 1804 CG2 ILE A 171 11.870 8.372 22.832 1.00 0.00 C ATOM 1805 CD1 ILE A 171 11.460 6.380 20.823 1.00 0.00 C ATOM 0 H ILE A 171 10.058 9.826 21.019 1.00 0.00 H new ATOM 0 HA ILE A 171 12.756 10.738 21.791 1.00 0.00 H new ATOM 0 HB ILE A 171 13.356 8.388 21.274 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.429 8.238 20.420 1.00 0.00 H new ATOM 0 HG13 ILE A 171 11.834 7.971 19.407 1.00 0.00 H new ATOM 0 HG21 ILE A 171 11.994 7.309 23.040 1.00 0.00 H new ATOM 0 HG22 ILE A 171 12.480 8.951 23.525 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.822 8.646 22.955 1.00 0.00 H new ATOM 0 HD11 ILE A 171 10.848 5.809 20.125 1.00 0.00 H new ATOM 0 HD12 ILE A 171 12.483 6.003 20.801 1.00 0.00 H new ATOM 0 HD13 ILE A 171 11.056 6.274 21.830 1.00 0.00 H new