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= -3.94! K(o=-5!,f=-2) USER MOD Set 1.2: A 144 GLN : amide:sc= -1.09! C(o=-5!,f=-2!) USER MOD Set 2.1: A 138 ASN : amide:sc= 0.485 K(o=0.28,f=-6.5) USER MOD Set 2.2: A 142 ASN : amide:sc= -0.201 K(o=0.28,f=-3.3!) USER MOD Set 3.1: A 91 THR OG1 : rot -170:sc= 0.0929 USER MOD Set 3.2: A 94 SER OG : rot 99:sc= 0.615 USER MOD Single : A 82 SER OG : rot 24:sc= -0.266 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= -0.0209 X(o=-0.021,f=-0.12) USER MOD Single : A 89 ASN : amide:sc= -2.38! C(o=-2.4!,f=-1.8!) USER MOD Single : A 92 LYS NZ :NH3+ 155:sc= 0.921 (180deg=0.383) USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 CYS SG : rot 78:sc= -0.649 USER MOD Single : A 99 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 82:sc= 0.37 USER MOD Single : A 101 LYS NZ :NH3+ -150:sc= -0.149 (180deg=-0.976) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 108 SER OG : rot 180:sc= 0.0048 USER MOD Single : A 112 LYS NZ :NH3+ -155:sc= -0.152 (180deg=-0.798) USER MOD Single : A 113 LYS NZ :NH3+ -132:sc= -2.83! (180deg=-5.41!) USER MOD Single : A 117 ASN : amide:sc= -3.31 K(o=-3.3,f=-4.6!) USER MOD Single : A 121 ASN : amide:sc= -1.95! C(o=-1.9!,f=-3.7!) USER MOD Single : A 122 SER OG : rot 180:sc= -0.627 USER MOD Single : A 124 LYS NZ :NH3+ 134:sc= -0.321 (180deg=-1.49!) USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.168 X(o=-0.17,f=0) USER MOD Single : A 130 THR OG1 : rot 70:sc= 0.63 USER MOD Single : A 133 SER OG : rot 85:sc= 0.0515 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 111:sc= 0.944 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -90:sc= -0.608 USER MOD Single : A 147 HIS : no HD1:sc= -0.051 K(o=-0.051,f=-0.7) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 THR OG1 : rot 80:sc= 1.01 USER MOD Single : A 162 LYS NZ :NH3+ 149:sc= -0.264 (180deg=-1.11!) USER MOD Single : A 163 ASN : amide:sc= -0.0831 K(o=-0.083,f=-1.9!) USER MOD Single : A 164 THR OG1 : rot 107:sc= 1.13 USER MOD Single : A 168 HIS : no HD1:sc= -0.888 K(o=-0.89,f=-2.2!) USER MOD Single : A 169 LYS NZ :NH3+ 163:sc= 0 (180deg=-0.316) USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 236 N GLY A 75 9.030 1.986 6.440 1.00 0.00 N ATOM 237 CA GLY A 75 7.818 1.455 5.821 1.00 0.00 C ATOM 238 C GLY A 75 6.801 1.055 6.882 1.00 0.00 C ATOM 239 O GLY A 75 5.607 1.326 6.749 1.00 0.00 O ATOM 0 HA2 GLY A 75 7.384 2.204 5.159 1.00 0.00 H new ATOM 0 HA3 GLY A 75 8.067 0.591 5.205 1.00 0.00 H new ATOM 243 N VAL A 76 7.284 0.409 7.935 1.00 0.00 N ATOM 244 CA VAL A 76 6.416 -0.032 9.019 1.00 0.00 C ATOM 245 C VAL A 76 5.524 1.113 9.496 1.00 0.00 C ATOM 246 O VAL A 76 4.315 0.944 9.649 1.00 0.00 O ATOM 247 CB VAL A 76 7.265 -0.547 10.185 1.00 0.00 C ATOM 248 CG1 VAL A 76 6.368 -0.833 11.392 1.00 0.00 C ATOM 249 CG2 VAL A 76 7.975 -1.835 9.763 1.00 0.00 C ATOM 0 H VAL A 76 8.270 0.179 8.062 1.00 0.00 H new ATOM 0 HA VAL A 76 5.780 -0.836 8.649 1.00 0.00 H new ATOM 0 HB VAL A 76 8.003 0.208 10.456 1.00 0.00 H new ATOM 0 HG11 VAL A 76 6.977 -1.199 12.219 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.860 0.083 11.693 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.628 -1.587 11.125 1.00 0.00 H new ATOM 0 HG21 VAL A 76 8.580 -2.205 10.591 1.00 0.00 H new ATOM 0 HG22 VAL A 76 7.234 -2.587 9.491 1.00 0.00 H new ATOM 0 HG23 VAL A 76 8.617 -1.632 8.906 1.00 0.00 H new ATOM 259 N VAL A 77 6.126 2.271 9.734 1.00 0.00 N ATOM 260 CA VAL A 77 5.374 3.429 10.200 1.00 0.00 C ATOM 261 C VAL A 77 4.546 4.031 9.069 1.00 0.00 C ATOM 262 O VAL A 77 3.467 4.575 9.298 1.00 0.00 O ATOM 263 CB VAL A 77 6.333 4.491 10.742 1.00 0.00 C ATOM 264 CG1 VAL A 77 7.252 3.866 11.793 1.00 0.00 C ATOM 265 CG2 VAL A 77 7.176 5.051 9.594 1.00 0.00 C ATOM 0 H VAL A 77 7.126 2.433 9.613 1.00 0.00 H new ATOM 0 HA VAL A 77 4.702 3.100 10.992 1.00 0.00 H new ATOM 0 HB VAL A 77 5.759 5.297 11.199 1.00 0.00 H new ATOM 0 HG11 VAL A 77 7.934 4.625 12.177 1.00 0.00 H new ATOM 0 HG12 VAL A 77 6.652 3.470 12.612 1.00 0.00 H new ATOM 0 HG13 VAL A 77 7.826 3.058 11.340 1.00 0.00 H new ATOM 0 HG21 VAL A 77 7.859 5.808 9.980 1.00 0.00 H new ATOM 0 HG22 VAL A 77 7.749 4.245 9.136 1.00 0.00 H new ATOM 0 HG23 VAL A 77 6.521 5.500 8.847 1.00 0.00 H new ATOM 275 N GLY A 78 5.066 3.939 7.851 1.00 0.00 N ATOM 276 CA GLY A 78 4.379 4.486 6.685 1.00 0.00 C ATOM 277 C GLY A 78 3.015 3.834 6.476 1.00 0.00 C ATOM 278 O GLY A 78 2.067 4.491 6.044 1.00 0.00 O ATOM 0 H GLY A 78 5.959 3.492 7.644 1.00 0.00 H new ATOM 0 HA2 GLY A 78 4.253 5.562 6.808 1.00 0.00 H new ATOM 0 HA3 GLY A 78 4.994 4.337 5.797 1.00 0.00 H new ATOM 282 N VAL A 79 2.916 2.545 6.783 1.00 0.00 N ATOM 283 CA VAL A 79 1.655 1.832 6.619 1.00 0.00 C ATOM 284 C VAL A 79 0.635 2.324 7.640 1.00 0.00 C ATOM 285 O VAL A 79 -0.532 2.537 7.317 1.00 0.00 O ATOM 286 CB VAL A 79 1.876 0.328 6.796 1.00 0.00 C ATOM 287 CG1 VAL A 79 0.534 -0.401 6.717 1.00 0.00 C ATOM 288 CG2 VAL A 79 2.799 -0.183 5.687 1.00 0.00 C ATOM 0 H VAL A 79 3.684 1.978 7.143 1.00 0.00 H new ATOM 0 HA VAL A 79 1.275 2.023 5.616 1.00 0.00 H new ATOM 0 HB VAL A 79 2.333 0.140 7.768 1.00 0.00 H new ATOM 0 HG11 VAL A 79 0.694 -1.472 6.843 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -0.125 -0.037 7.505 1.00 0.00 H new ATOM 0 HG13 VAL A 79 0.075 -0.215 5.746 1.00 0.00 H new ATOM 0 HG21 VAL A 79 2.958 -1.254 5.811 1.00 0.00 H new ATOM 0 HG22 VAL A 79 2.341 0.006 4.716 1.00 0.00 H new ATOM 0 HG23 VAL A 79 3.756 0.335 5.743 1.00 0.00 H new ATOM 298 N LEU A 80 1.088 2.499 8.873 1.00 0.00 N ATOM 299 CA LEU A 80 0.212 2.965 9.939 1.00 0.00 C ATOM 300 C LEU A 80 -0.285 4.376 9.643 1.00 0.00 C ATOM 301 O LEU A 80 -1.488 4.635 9.661 1.00 0.00 O ATOM 302 CB LEU A 80 0.958 2.957 11.276 1.00 0.00 C ATOM 303 CG LEU A 80 1.632 1.594 11.496 1.00 0.00 C ATOM 304 CD1 LEU A 80 2.545 1.670 12.719 1.00 0.00 C ATOM 305 CD2 LEU A 80 0.570 0.511 11.729 1.00 0.00 C ATOM 0 H LEU A 80 2.052 2.327 9.159 1.00 0.00 H new ATOM 0 HA LEU A 80 -0.643 2.292 9.998 1.00 0.00 H new ATOM 0 HB2 LEU A 80 1.708 3.748 11.288 1.00 0.00 H new ATOM 0 HB3 LEU A 80 0.263 3.164 12.090 1.00 0.00 H new ATOM 0 HG LEU A 80 2.216 1.341 10.611 1.00 0.00 H new ATOM 0 HD11 LEU A 80 3.024 0.704 12.876 1.00 0.00 H new ATOM 0 HD12 LEU A 80 3.308 2.431 12.557 1.00 0.00 H new ATOM 0 HD13 LEU A 80 1.955 1.930 13.598 1.00 0.00 H new ATOM 0 HD21 LEU A 80 1.059 -0.451 11.884 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.020 0.764 12.610 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -0.084 0.450 10.859 1.00 0.00 H new ATOM 317 N GLU A 81 0.646 5.291 9.378 1.00 0.00 N ATOM 318 CA GLU A 81 0.288 6.679 9.093 1.00 0.00 C ATOM 319 C GLU A 81 -0.752 6.762 7.979 1.00 0.00 C ATOM 320 O GLU A 81 -1.671 7.580 8.037 1.00 0.00 O ATOM 321 CB GLU A 81 1.537 7.460 8.675 1.00 0.00 C ATOM 322 CG GLU A 81 2.506 7.561 9.854 1.00 0.00 C ATOM 323 CD GLU A 81 1.914 8.454 10.942 1.00 0.00 C ATOM 324 OE1 GLU A 81 1.124 9.320 10.604 1.00 0.00 O ATOM 325 OE2 GLU A 81 2.259 8.256 12.094 1.00 0.00 O ATOM 0 H GLU A 81 1.647 5.098 9.355 1.00 0.00 H new ATOM 0 HA GLU A 81 -0.137 7.111 9.999 1.00 0.00 H new ATOM 0 HB2 GLU A 81 2.023 6.964 7.835 1.00 0.00 H new ATOM 0 HB3 GLU A 81 1.257 8.458 8.337 1.00 0.00 H new ATOM 0 HG2 GLU A 81 2.707 6.568 10.256 1.00 0.00 H new ATOM 0 HG3 GLU A 81 3.460 7.967 9.518 1.00 0.00 H new ATOM 332 N SER A 82 -0.601 5.920 6.964 1.00 0.00 N ATOM 333 CA SER A 82 -1.537 5.921 5.844 1.00 0.00 C ATOM 334 C SER A 82 -2.930 5.495 6.306 1.00 0.00 C ATOM 335 O SER A 82 -3.937 6.037 5.850 1.00 0.00 O ATOM 336 CB SER A 82 -1.037 4.981 4.742 1.00 0.00 C ATOM 337 OG SER A 82 -0.519 3.798 5.331 1.00 0.00 O ATOM 0 H SER A 82 0.151 5.235 6.892 1.00 0.00 H new ATOM 0 HA SER A 82 -1.601 6.934 5.446 1.00 0.00 H new ATOM 0 HB2 SER A 82 -1.852 4.735 4.061 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.265 5.474 4.151 1.00 0.00 H new ATOM 0 HG SER A 82 -0.923 3.668 6.214 1.00 0.00 H new ATOM 343 N TYR A 83 -2.982 4.521 7.210 1.00 0.00 N ATOM 344 CA TYR A 83 -4.260 4.033 7.722 1.00 0.00 C ATOM 345 C TYR A 83 -5.002 5.138 8.473 1.00 0.00 C ATOM 346 O TYR A 83 -6.102 5.533 8.086 1.00 0.00 O ATOM 347 CB TYR A 83 -4.027 2.844 8.657 1.00 0.00 C ATOM 348 CG TYR A 83 -5.347 2.391 9.240 1.00 0.00 C ATOM 349 CD1 TYR A 83 -6.278 1.729 8.431 1.00 0.00 C ATOM 350 CD2 TYR A 83 -5.641 2.632 10.589 1.00 0.00 C ATOM 351 CE1 TYR A 83 -7.500 1.309 8.969 1.00 0.00 C ATOM 352 CE2 TYR A 83 -6.863 2.211 11.126 1.00 0.00 C ATOM 353 CZ TYR A 83 -7.793 1.550 10.316 1.00 0.00 C ATOM 354 OH TYR A 83 -8.998 1.135 10.846 1.00 0.00 O ATOM 0 H TYR A 83 -2.162 4.057 7.601 1.00 0.00 H new ATOM 0 HA TYR A 83 -4.870 3.717 6.875 1.00 0.00 H new ATOM 0 HB2 TYR A 83 -3.559 2.025 8.111 1.00 0.00 H new ATOM 0 HB3 TYR A 83 -3.342 3.126 9.457 1.00 0.00 H new ATOM 0 HD1 TYR A 83 -6.053 1.542 7.391 1.00 0.00 H new ATOM 0 HD2 TYR A 83 -4.924 3.143 11.215 1.00 0.00 H new ATOM 0 HE1 TYR A 83 -8.218 0.798 8.344 1.00 0.00 H new ATOM 0 HE2 TYR A 83 -7.088 2.396 12.166 1.00 0.00 H new ATOM 0 HH TYR A 83 -9.040 1.380 11.794 1.00 0.00 H new ATOM 364 N ILE A 84 -4.393 5.630 9.546 1.00 0.00 N ATOM 365 CA ILE A 84 -5.010 6.688 10.343 1.00 0.00 C ATOM 366 C ILE A 84 -5.157 7.962 9.516 1.00 0.00 C ATOM 367 O ILE A 84 -5.898 8.872 9.888 1.00 0.00 O ATOM 368 CB ILE A 84 -4.162 6.979 11.582 1.00 0.00 C ATOM 369 CG1 ILE A 84 -2.759 7.406 11.149 1.00 0.00 C ATOM 370 CG2 ILE A 84 -4.069 5.720 12.447 1.00 0.00 C ATOM 371 CD1 ILE A 84 -1.866 7.568 12.378 1.00 0.00 C ATOM 0 H ILE A 84 -3.482 5.318 9.883 1.00 0.00 H new ATOM 0 HA ILE A 84 -5.998 6.350 10.654 1.00 0.00 H new ATOM 0 HB ILE A 84 -4.625 7.780 12.159 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -2.334 6.662 10.475 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -2.808 8.345 10.598 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -3.464 5.929 13.330 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -5.069 5.416 12.756 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -3.607 4.917 11.872 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -0.867 7.872 12.065 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -2.287 8.328 13.036 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -1.806 6.619 12.911 1.00 0.00 H new ATOM 383 N GLY A 85 -4.447 8.018 8.394 1.00 0.00 N ATOM 384 CA GLY A 85 -4.507 9.184 7.521 1.00 0.00 C ATOM 385 C GLY A 85 -5.867 9.284 6.841 1.00 0.00 C ATOM 386 O GLY A 85 -6.828 9.783 7.426 1.00 0.00 O ATOM 0 H GLY A 85 -3.828 7.275 8.070 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -4.318 10.088 8.101 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -3.723 9.120 6.767 1.00 0.00 H new ATOM 390 N SER A 86 -5.941 8.806 5.603 1.00 0.00 N ATOM 391 CA SER A 86 -7.190 8.846 4.851 1.00 0.00 C ATOM 392 C SER A 86 -6.992 8.267 3.454 1.00 0.00 C ATOM 393 O SER A 86 -7.757 7.410 3.012 1.00 0.00 O ATOM 394 CB SER A 86 -7.686 10.288 4.739 1.00 0.00 C ATOM 395 OG SER A 86 -8.617 10.382 3.669 1.00 0.00 O ATOM 0 H SER A 86 -5.156 8.389 5.102 1.00 0.00 H new ATOM 0 HA SER A 86 -7.930 8.246 5.381 1.00 0.00 H new ATOM 0 HB2 SER A 86 -8.155 10.597 5.673 1.00 0.00 H new ATOM 0 HB3 SER A 86 -6.846 10.961 4.566 1.00 0.00 H new ATOM 0 HG SER A 86 -8.938 11.305 3.595 1.00 0.00 H new ATOM 401 N ILE A 87 -5.959 8.740 2.763 1.00 0.00 N ATOM 402 CA ILE A 87 -5.671 8.261 1.417 1.00 0.00 C ATOM 403 C ILE A 87 -5.449 6.752 1.423 1.00 0.00 C ATOM 404 O ILE A 87 -5.286 6.142 2.478 1.00 0.00 O ATOM 405 CB ILE A 87 -4.425 8.960 0.870 1.00 0.00 C ATOM 406 CG1 ILE A 87 -3.235 8.679 1.791 1.00 0.00 C ATOM 407 CG2 ILE A 87 -4.672 10.469 0.807 1.00 0.00 C ATOM 408 CD1 ILE A 87 -2.015 9.461 1.302 1.00 0.00 C ATOM 0 H ILE A 87 -5.313 9.449 3.110 1.00 0.00 H new ATOM 0 HA ILE A 87 -6.525 8.489 0.779 1.00 0.00 H new ATOM 0 HB ILE A 87 -4.209 8.584 -0.130 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -3.478 8.966 2.814 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -3.015 7.611 1.803 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -3.784 10.967 0.417 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -5.519 10.672 0.152 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -4.889 10.844 1.807 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -1.168 9.261 1.958 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -1.768 9.152 0.286 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -2.238 10.528 1.313 1.00 0.00 H new ATOM 420 N ASN A 88 -5.448 6.157 0.235 1.00 0.00 N ATOM 421 CA ASN A 88 -5.247 4.721 0.110 1.00 0.00 C ATOM 422 C ASN A 88 -6.270 3.963 0.947 1.00 0.00 C ATOM 423 O ASN A 88 -7.280 4.524 1.372 1.00 0.00 O ATOM 424 CB ASN A 88 -3.835 4.348 0.566 1.00 0.00 C ATOM 425 CG ASN A 88 -2.801 5.073 -0.289 1.00 0.00 C ATOM 426 OD1 ASN A 88 -2.867 5.025 -1.517 1.00 0.00 O ATOM 427 ND2 ASN A 88 -1.845 5.745 0.290 1.00 0.00 N ATOM 0 H ASN A 88 -5.584 6.645 -0.650 1.00 0.00 H new ATOM 0 HA ASN A 88 -5.374 4.446 -0.937 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -3.701 4.612 1.615 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -3.692 3.270 0.488 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -1.150 6.232 -0.275 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -1.793 5.783 1.308 1.00 0.00 H new ATOM 434 N ASN A 89 -5.998 2.685 1.177 1.00 0.00 N ATOM 435 CA ASN A 89 -6.894 1.841 1.964 1.00 0.00 C ATOM 436 C ASN A 89 -6.115 0.705 2.617 1.00 0.00 C ATOM 437 O ASN A 89 -6.114 -0.423 2.124 1.00 0.00 O ATOM 438 CB ASN A 89 -7.989 1.263 1.065 1.00 0.00 C ATOM 439 CG ASN A 89 -8.907 0.358 1.879 1.00 0.00 C ATOM 440 OD1 ASN A 89 -8.457 -0.640 2.442 1.00 0.00 O ATOM 441 ND2 ASN A 89 -10.175 0.647 1.976 1.00 0.00 N ATOM 0 H ASN A 89 -5.165 2.208 0.831 1.00 0.00 H new ATOM 0 HA ASN A 89 -7.351 2.450 2.744 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -8.566 2.071 0.615 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -7.540 0.699 0.247 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -10.795 0.046 2.519 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -10.547 1.474 1.509 1.00 0.00 H new ATOM 448 N ILE A 90 -5.451 1.011 3.726 1.00 0.00 N ATOM 449 CA ILE A 90 -4.667 0.010 4.439 1.00 0.00 C ATOM 450 C ILE A 90 -5.588 -0.911 5.236 1.00 0.00 C ATOM 451 O ILE A 90 -6.391 -0.458 6.051 1.00 0.00 O ATOM 452 CB ILE A 90 -3.656 0.707 5.373 1.00 0.00 C ATOM 453 CG1 ILE A 90 -2.465 1.227 4.553 1.00 0.00 C ATOM 454 CG2 ILE A 90 -3.133 -0.275 6.431 1.00 0.00 C ATOM 455 CD1 ILE A 90 -2.962 2.007 3.335 1.00 0.00 C ATOM 0 H ILE A 90 -5.440 1.939 4.149 1.00 0.00 H new ATOM 0 HA ILE A 90 -4.118 -0.595 3.718 1.00 0.00 H new ATOM 0 HB ILE A 90 -4.163 1.535 5.868 1.00 0.00 H new ATOM 0 HG12 ILE A 90 -1.839 1.868 5.174 1.00 0.00 H new ATOM 0 HG13 ILE A 90 -1.844 0.391 4.230 1.00 0.00 H new ATOM 0 HG21 ILE A 90 -2.421 0.235 7.080 1.00 0.00 H new ATOM 0 HG22 ILE A 90 -3.967 -0.646 7.027 1.00 0.00 H new ATOM 0 HG23 ILE A 90 -2.639 -1.112 5.938 1.00 0.00 H new ATOM 0 HD11 ILE A 90 -2.109 2.370 2.762 1.00 0.00 H new ATOM 0 HD12 ILE A 90 -3.569 1.354 2.708 1.00 0.00 H new ATOM 0 HD13 ILE A 90 -3.564 2.854 3.666 1.00 0.00 H new ATOM 467 N THR A 91 -5.454 -2.207 4.989 1.00 0.00 N ATOM 468 CA THR A 91 -6.267 -3.196 5.686 1.00 0.00 C ATOM 469 C THR A 91 -5.859 -3.282 7.152 1.00 0.00 C ATOM 470 O THR A 91 -4.675 -3.219 7.482 1.00 0.00 O ATOM 471 CB THR A 91 -6.102 -4.566 5.022 1.00 0.00 C ATOM 472 OG1 THR A 91 -4.719 -4.874 4.913 1.00 0.00 O ATOM 473 CG2 THR A 91 -6.735 -4.541 3.629 1.00 0.00 C ATOM 0 H THR A 91 -4.795 -2.597 4.316 1.00 0.00 H new ATOM 0 HA THR A 91 -7.312 -2.891 5.630 1.00 0.00 H new ATOM 0 HB THR A 91 -6.596 -5.326 5.628 1.00 0.00 H new ATOM 0 HG1 THR A 91 -4.604 -5.669 4.352 1.00 0.00 H new ATOM 0 HG21 THR A 91 -6.617 -5.517 3.158 1.00 0.00 H new ATOM 0 HG22 THR A 91 -7.796 -4.306 3.716 1.00 0.00 H new ATOM 0 HG23 THR A 91 -6.244 -3.782 3.020 1.00 0.00 H new ATOM 481 N LYS A 92 -6.849 -3.419 8.029 1.00 0.00 N ATOM 482 CA LYS A 92 -6.583 -3.505 9.461 1.00 0.00 C ATOM 483 C LYS A 92 -5.477 -4.519 9.750 1.00 0.00 C ATOM 484 O LYS A 92 -4.656 -4.313 10.643 1.00 0.00 O ATOM 485 CB LYS A 92 -7.856 -3.912 10.203 1.00 0.00 C ATOM 486 CG LYS A 92 -7.610 -3.852 11.711 1.00 0.00 C ATOM 487 CD LYS A 92 -8.918 -4.125 12.456 1.00 0.00 C ATOM 488 CE LYS A 92 -8.759 -3.740 13.928 1.00 0.00 C ATOM 489 NZ LYS A 92 -9.985 -4.132 14.678 1.00 0.00 N ATOM 0 H LYS A 92 -7.836 -3.473 7.776 1.00 0.00 H new ATOM 0 HA LYS A 92 -6.255 -2.525 9.807 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -8.676 -3.247 9.931 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -8.152 -4.920 9.912 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -6.857 -4.587 11.996 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -7.220 -2.872 11.987 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -9.731 -3.555 12.006 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -9.183 -5.179 12.372 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -7.886 -4.236 14.352 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -8.592 -2.667 14.018 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -9.748 -4.275 15.681 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -10.698 -3.380 14.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -10.366 -5.016 14.283 1.00 0.00 H new ATOM 503 N GLN A 93 -5.467 -5.612 8.994 1.00 0.00 N ATOM 504 CA GLN A 93 -4.459 -6.648 9.187 1.00 0.00 C ATOM 505 C GLN A 93 -3.063 -6.108 8.883 1.00 0.00 C ATOM 506 O GLN A 93 -2.115 -6.361 9.625 1.00 0.00 O ATOM 507 CB GLN A 93 -4.760 -7.849 8.283 1.00 0.00 C ATOM 508 CG GLN A 93 -4.468 -7.492 6.820 1.00 0.00 C ATOM 509 CD GLN A 93 -5.159 -8.483 5.888 1.00 0.00 C ATOM 510 OE1 GLN A 93 -4.511 -9.371 5.335 1.00 0.00 O ATOM 511 NE2 GLN A 93 -6.443 -8.383 5.682 1.00 0.00 N ATOM 0 H GLN A 93 -6.138 -5.802 8.250 1.00 0.00 H new ATOM 0 HA GLN A 93 -4.489 -6.965 10.229 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -4.154 -8.703 8.585 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -5.804 -8.144 8.392 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -4.815 -6.480 6.609 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -3.393 -7.504 6.643 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -6.977 -7.646 6.142 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -6.913 -9.042 5.061 1.00 0.00 H new ATOM 520 N SER A 94 -2.947 -5.363 7.788 1.00 0.00 N ATOM 521 CA SER A 94 -1.662 -4.793 7.392 1.00 0.00 C ATOM 522 C SER A 94 -1.202 -3.746 8.404 1.00 0.00 C ATOM 523 O SER A 94 -0.003 -3.534 8.591 1.00 0.00 O ATOM 524 CB SER A 94 -1.779 -4.155 6.009 1.00 0.00 C ATOM 525 OG SER A 94 -1.865 -5.179 5.025 1.00 0.00 O ATOM 0 H SER A 94 -3.721 -5.140 7.162 1.00 0.00 H new ATOM 0 HA SER A 94 -0.925 -5.595 7.360 1.00 0.00 H new ATOM 0 HB2 SER A 94 -2.661 -3.516 5.964 1.00 0.00 H new ATOM 0 HB3 SER A 94 -0.915 -3.519 5.815 1.00 0.00 H new ATOM 0 HG SER A 94 -2.802 -5.310 4.771 1.00 0.00 H new ATOM 531 N ALA A 95 -2.160 -3.091 9.049 1.00 0.00 N ATOM 532 CA ALA A 95 -1.840 -2.066 10.036 1.00 0.00 C ATOM 533 C ALA A 95 -1.360 -2.696 11.340 1.00 0.00 C ATOM 534 O ALA A 95 -0.406 -2.221 11.956 1.00 0.00 O ATOM 535 CB ALA A 95 -3.075 -1.206 10.310 1.00 0.00 C ATOM 0 H ALA A 95 -3.158 -3.249 8.908 1.00 0.00 H new ATOM 0 HA ALA A 95 -1.040 -1.444 9.635 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -2.830 -0.442 11.048 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -3.397 -0.727 9.385 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -3.879 -1.835 10.692 1.00 0.00 H new ATOM 541 N CYS A 96 -2.037 -3.760 11.763 1.00 0.00 N ATOM 542 CA CYS A 96 -1.678 -4.440 13.005 1.00 0.00 C ATOM 543 C CYS A 96 -0.303 -5.093 12.900 1.00 0.00 C ATOM 544 O CYS A 96 0.558 -4.882 13.754 1.00 0.00 O ATOM 545 CB CYS A 96 -2.725 -5.506 13.331 1.00 0.00 C ATOM 546 SG CYS A 96 -4.255 -4.705 13.875 1.00 0.00 S ATOM 0 H CYS A 96 -2.831 -4.168 11.269 1.00 0.00 H new ATOM 0 HA CYS A 96 -1.645 -3.696 13.801 1.00 0.00 H new ATOM 0 HB2 CYS A 96 -2.917 -6.122 12.453 1.00 0.00 H new ATOM 0 HB3 CYS A 96 -2.353 -6.170 14.111 1.00 0.00 H new ATOM 0 HG CYS A 96 -4.898 -4.249 12.841 1.00 0.00 H new ATOM 552 N VAL A 97 -0.101 -5.893 11.857 1.00 0.00 N ATOM 553 CA VAL A 97 1.179 -6.568 11.674 1.00 0.00 C ATOM 554 C VAL A 97 2.319 -5.557 11.672 1.00 0.00 C ATOM 555 O VAL A 97 3.340 -5.763 12.324 1.00 0.00 O ATOM 556 CB VAL A 97 1.184 -7.356 10.361 1.00 0.00 C ATOM 557 CG1 VAL A 97 0.946 -6.408 9.187 1.00 0.00 C ATOM 558 CG2 VAL A 97 2.539 -8.049 10.193 1.00 0.00 C ATOM 0 H VAL A 97 -0.796 -6.088 11.136 1.00 0.00 H new ATOM 0 HA VAL A 97 1.322 -7.260 12.504 1.00 0.00 H new ATOM 0 HB VAL A 97 0.390 -8.103 10.384 1.00 0.00 H new ATOM 0 HG11 VAL A 97 0.951 -6.974 8.256 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -0.019 -5.915 9.307 1.00 0.00 H new ATOM 0 HG13 VAL A 97 1.736 -5.658 9.159 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.547 -8.611 9.259 1.00 0.00 H new ATOM 0 HG22 VAL A 97 3.331 -7.300 10.172 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.705 -8.730 11.028 1.00 0.00 H new ATOM 568 N ALA A 98 2.135 -4.461 10.941 1.00 0.00 N ATOM 569 CA ALA A 98 3.159 -3.425 10.871 1.00 0.00 C ATOM 570 C ALA A 98 3.451 -2.870 12.260 1.00 0.00 C ATOM 571 O ALA A 98 4.605 -2.803 12.682 1.00 0.00 O ATOM 572 CB ALA A 98 2.692 -2.291 9.957 1.00 0.00 C ATOM 0 H ALA A 98 1.296 -4.269 10.394 1.00 0.00 H new ATOM 0 HA ALA A 98 4.070 -3.866 10.467 1.00 0.00 H new ATOM 0 HB1 ALA A 98 3.462 -1.521 9.910 1.00 0.00 H new ATOM 0 HB2 ALA A 98 2.508 -2.682 8.956 1.00 0.00 H new ATOM 0 HB3 ALA A 98 1.772 -1.860 10.353 1.00 0.00 H new ATOM 578 N MET A 99 2.399 -2.473 12.965 1.00 0.00 N ATOM 579 CA MET A 99 2.556 -1.920 14.301 1.00 0.00 C ATOM 580 C MET A 99 3.392 -2.853 15.179 1.00 0.00 C ATOM 581 O MET A 99 4.121 -2.404 16.062 1.00 0.00 O ATOM 582 CB MET A 99 1.177 -1.693 14.939 1.00 0.00 C ATOM 583 CG MET A 99 1.257 -0.570 15.977 1.00 0.00 C ATOM 584 SD MET A 99 -0.297 -0.495 16.912 1.00 0.00 S ATOM 585 CE MET A 99 0.308 -1.208 18.463 1.00 0.00 C ATOM 0 H MET A 99 1.435 -2.524 12.636 1.00 0.00 H new ATOM 0 HA MET A 99 3.076 -0.965 14.221 1.00 0.00 H new ATOM 0 HB2 MET A 99 0.449 -1.436 14.169 1.00 0.00 H new ATOM 0 HB3 MET A 99 0.830 -2.612 15.412 1.00 0.00 H new ATOM 0 HG2 MET A 99 2.093 -0.746 16.654 1.00 0.00 H new ATOM 0 HG3 MET A 99 1.442 0.384 15.483 1.00 0.00 H new ATOM 0 HE1 MET A 99 -0.507 -1.252 19.186 1.00 0.00 H new ATOM 0 HE2 MET A 99 0.684 -2.214 18.279 1.00 0.00 H new ATOM 0 HE3 MET A 99 1.112 -0.588 18.860 1.00 0.00 H new ATOM 595 N SER A 100 3.269 -4.156 14.940 1.00 0.00 N ATOM 596 CA SER A 100 4.005 -5.145 15.724 1.00 0.00 C ATOM 597 C SER A 100 5.521 -4.967 15.587 1.00 0.00 C ATOM 598 O SER A 100 6.259 -5.142 16.556 1.00 0.00 O ATOM 599 CB SER A 100 3.615 -6.555 15.283 1.00 0.00 C ATOM 600 OG SER A 100 2.200 -6.640 15.169 1.00 0.00 O ATOM 0 H SER A 100 2.670 -4.550 14.214 1.00 0.00 H new ATOM 0 HA SER A 100 3.741 -4.996 16.771 1.00 0.00 H new ATOM 0 HB2 SER A 100 4.083 -6.791 14.327 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.977 -7.287 16.005 1.00 0.00 H new ATOM 0 HG SER A 100 1.919 -6.273 14.305 1.00 0.00 H new ATOM 606 N LYS A 101 5.981 -4.614 14.387 1.00 0.00 N ATOM 607 CA LYS A 101 7.415 -4.414 14.161 1.00 0.00 C ATOM 608 C LYS A 101 7.847 -3.108 14.816 1.00 0.00 C ATOM 609 O LYS A 101 9.023 -2.894 15.113 1.00 0.00 O ATOM 610 CB LYS A 101 7.721 -4.364 12.657 1.00 0.00 C ATOM 611 CG LYS A 101 7.723 -5.783 12.071 1.00 0.00 C ATOM 612 CD LYS A 101 6.307 -6.361 12.108 1.00 0.00 C ATOM 613 CE LYS A 101 6.228 -7.588 11.198 1.00 0.00 C ATOM 614 NZ LYS A 101 6.494 -7.182 9.790 1.00 0.00 N ATOM 0 H LYS A 101 5.394 -4.462 13.567 1.00 0.00 H new ATOM 0 HA LYS A 101 7.964 -5.248 14.599 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.977 -3.753 12.147 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.689 -3.892 12.491 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.090 -5.762 11.045 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.401 -6.420 12.639 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.042 -6.636 13.129 1.00 0.00 H new ATOM 0 HD3 LYS A 101 5.588 -5.609 11.784 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.955 -8.336 11.515 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.243 -8.048 11.275 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.977 -7.811 9.144 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 6.178 -6.202 9.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 7.514 -7.249 9.596 1.00 0.00 H new ATOM 628 N LEU A 102 6.867 -2.250 15.030 1.00 0.00 N ATOM 629 CA LEU A 102 7.084 -0.950 15.647 1.00 0.00 C ATOM 630 C LEU A 102 7.572 -1.116 17.089 1.00 0.00 C ATOM 631 O LEU A 102 8.485 -0.421 17.534 1.00 0.00 O ATOM 632 CB LEU A 102 5.746 -0.200 15.616 1.00 0.00 C ATOM 633 CG LEU A 102 5.939 1.304 15.430 1.00 0.00 C ATOM 634 CD1 LEU A 102 4.563 1.987 15.461 1.00 0.00 C ATOM 635 CD2 LEU A 102 6.817 1.857 16.554 1.00 0.00 C ATOM 0 H LEU A 102 5.895 -2.433 14.781 1.00 0.00 H new ATOM 0 HA LEU A 102 7.848 -0.392 15.106 1.00 0.00 H new ATOM 0 HB2 LEU A 102 5.130 -0.590 14.805 1.00 0.00 H new ATOM 0 HB3 LEU A 102 5.205 -0.384 16.544 1.00 0.00 H new ATOM 0 HG LEU A 102 6.427 1.498 14.475 1.00 0.00 H new ATOM 0 HD11 LEU A 102 4.687 3.062 15.329 1.00 0.00 H new ATOM 0 HD12 LEU A 102 3.943 1.592 14.657 1.00 0.00 H new ATOM 0 HD13 LEU A 102 4.082 1.792 16.419 1.00 0.00 H new ATOM 0 HD21 LEU A 102 6.951 2.930 16.416 1.00 0.00 H new ATOM 0 HD22 LEU A 102 6.337 1.672 17.515 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.789 1.364 16.533 1.00 0.00 H new ATOM 647 N LEU A 103 6.947 -2.044 17.805 1.00 0.00 N ATOM 648 CA LEU A 103 7.307 -2.306 19.196 1.00 0.00 C ATOM 649 C LEU A 103 8.789 -2.646 19.313 1.00 0.00 C ATOM 650 O LEU A 103 9.483 -2.142 20.195 1.00 0.00 O ATOM 651 CB LEU A 103 6.472 -3.470 19.744 1.00 0.00 C ATOM 652 CG LEU A 103 4.973 -3.195 19.541 1.00 0.00 C ATOM 653 CD1 LEU A 103 4.190 -4.504 19.669 1.00 0.00 C ATOM 654 CD2 LEU A 103 4.469 -2.204 20.599 1.00 0.00 C ATOM 0 H LEU A 103 6.190 -2.627 17.447 1.00 0.00 H new ATOM 0 HA LEU A 103 7.104 -1.406 19.777 1.00 0.00 H new ATOM 0 HB2 LEU A 103 6.750 -4.395 19.239 1.00 0.00 H new ATOM 0 HB3 LEU A 103 6.683 -3.610 20.804 1.00 0.00 H new ATOM 0 HG LEU A 103 4.825 -2.769 18.549 1.00 0.00 H new ATOM 0 HD11 LEU A 103 3.127 -4.308 19.525 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.535 -5.210 18.913 1.00 0.00 H new ATOM 0 HD13 LEU A 103 4.350 -4.928 20.660 1.00 0.00 H new ATOM 0 HD21 LEU A 103 3.406 -2.017 20.445 1.00 0.00 H new ATOM 0 HD22 LEU A 103 4.624 -2.623 21.593 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.019 -1.267 20.511 1.00 0.00 H new ATOM 666 N THR A 104 9.268 -3.507 18.419 1.00 0.00 N ATOM 667 CA THR A 104 10.671 -3.914 18.431 1.00 0.00 C ATOM 668 C THR A 104 11.581 -2.716 18.685 1.00 0.00 C ATOM 669 O THR A 104 12.634 -2.843 19.312 1.00 0.00 O ATOM 670 CB THR A 104 11.035 -4.560 17.090 1.00 0.00 C ATOM 671 OG1 THR A 104 10.293 -5.759 16.929 1.00 0.00 O ATOM 672 CG2 THR A 104 12.532 -4.876 17.057 1.00 0.00 C ATOM 0 H THR A 104 8.709 -3.935 17.681 1.00 0.00 H new ATOM 0 HA THR A 104 10.813 -4.635 19.236 1.00 0.00 H new ATOM 0 HB THR A 104 10.797 -3.871 16.280 1.00 0.00 H new ATOM 0 HG1 THR A 104 10.523 -6.173 16.071 1.00 0.00 H new ATOM 0 HG21 THR A 104 12.786 -5.335 16.102 1.00 0.00 H new ATOM 0 HG22 THR A 104 13.101 -3.954 17.179 1.00 0.00 H new ATOM 0 HG23 THR A 104 12.777 -5.564 17.866 1.00 0.00 H new ATOM 680 N GLU A 105 11.171 -1.552 18.190 1.00 0.00 N ATOM 681 CA GLU A 105 11.958 -0.336 18.363 1.00 0.00 C ATOM 682 C GLU A 105 11.721 0.268 19.745 1.00 0.00 C ATOM 683 O GLU A 105 12.668 0.555 20.476 1.00 0.00 O ATOM 684 CB GLU A 105 11.580 0.680 17.285 1.00 0.00 C ATOM 685 CG GLU A 105 11.706 0.029 15.907 1.00 0.00 C ATOM 686 CD GLU A 105 13.165 -0.312 15.621 1.00 0.00 C ATOM 687 OE1 GLU A 105 13.855 0.532 15.074 1.00 0.00 O ATOM 688 OE2 GLU A 105 13.572 -1.413 15.955 1.00 0.00 O ATOM 0 H GLU A 105 10.303 -1.425 17.669 1.00 0.00 H new ATOM 0 HA GLU A 105 13.014 -0.590 18.272 1.00 0.00 H new ATOM 0 HB2 GLU A 105 10.560 1.031 17.442 1.00 0.00 H new ATOM 0 HB3 GLU A 105 12.230 1.553 17.348 1.00 0.00 H new ATOM 0 HG2 GLU A 105 11.098 -0.875 15.866 1.00 0.00 H new ATOM 0 HG3 GLU A 105 11.325 0.704 15.141 1.00 0.00 H new ATOM 695 N LEU A 106 10.453 0.456 20.096 1.00 0.00 N ATOM 696 CA LEU A 106 10.107 1.027 21.393 1.00 0.00 C ATOM 697 C LEU A 106 10.219 -0.028 22.491 1.00 0.00 C ATOM 698 O LEU A 106 9.370 -0.911 22.606 1.00 0.00 O ATOM 699 CB LEU A 106 8.678 1.579 21.357 1.00 0.00 C ATOM 700 CG LEU A 106 8.454 2.356 20.057 1.00 0.00 C ATOM 701 CD1 LEU A 106 7.031 2.920 20.042 1.00 0.00 C ATOM 702 CD2 LEU A 106 9.460 3.509 19.965 1.00 0.00 C ATOM 0 H LEU A 106 9.654 0.224 19.506 1.00 0.00 H new ATOM 0 HA LEU A 106 10.804 1.836 21.610 1.00 0.00 H new ATOM 0 HB2 LEU A 106 7.961 0.762 21.431 1.00 0.00 H new ATOM 0 HB3 LEU A 106 8.508 2.230 22.214 1.00 0.00 H new ATOM 0 HG LEU A 106 8.593 1.688 19.207 1.00 0.00 H new ATOM 0 HD11 LEU A 106 6.869 3.474 19.117 1.00 0.00 H new ATOM 0 HD12 LEU A 106 6.314 2.101 20.105 1.00 0.00 H new ATOM 0 HD13 LEU A 106 6.895 3.587 20.893 1.00 0.00 H new ATOM 0 HD21 LEU A 106 9.298 4.060 19.039 1.00 0.00 H new ATOM 0 HD22 LEU A 106 9.324 4.179 20.814 1.00 0.00 H new ATOM 0 HD23 LEU A 106 10.474 3.109 19.977 1.00 0.00 H new ATOM 714 N ASN A 107 11.274 0.073 23.297 1.00 0.00 N ATOM 715 CA ASN A 107 11.487 -0.876 24.387 1.00 0.00 C ATOM 716 C ASN A 107 10.615 -0.519 25.587 1.00 0.00 C ATOM 717 O ASN A 107 10.319 0.652 25.820 1.00 0.00 O ATOM 718 CB ASN A 107 12.959 -0.869 24.803 1.00 0.00 C ATOM 719 CG ASN A 107 13.831 -1.356 23.650 1.00 0.00 C ATOM 720 OD1 ASN A 107 14.129 -0.593 22.732 1.00 0.00 O ATOM 721 ND2 ASN A 107 14.261 -2.587 23.644 1.00 0.00 N ATOM 0 H ASN A 107 11.989 0.796 23.217 1.00 0.00 H new ATOM 0 HA ASN A 107 11.213 -1.871 24.037 1.00 0.00 H new ATOM 0 HB2 ASN A 107 13.258 0.138 25.095 1.00 0.00 H new ATOM 0 HB3 ASN A 107 13.102 -1.509 25.673 1.00 0.00 H new ATOM 0 HD21 ASN A 107 14.846 -2.919 22.877 1.00 0.00 H new ATOM 0 HD22 ASN A 107 14.013 -3.218 24.406 1.00 0.00 H new ATOM 728 N SER A 108 10.205 -1.534 26.343 1.00 0.00 N ATOM 729 CA SER A 108 9.363 -1.310 27.515 1.00 0.00 C ATOM 730 C SER A 108 10.061 -0.397 28.517 1.00 0.00 C ATOM 731 O SER A 108 9.483 0.584 28.985 1.00 0.00 O ATOM 732 CB SER A 108 9.031 -2.645 28.183 1.00 0.00 C ATOM 733 OG SER A 108 10.222 -3.409 28.325 1.00 0.00 O ATOM 0 H SER A 108 10.439 -2.511 26.168 1.00 0.00 H new ATOM 0 HA SER A 108 8.442 -0.828 27.187 1.00 0.00 H new ATOM 0 HB2 SER A 108 8.577 -2.473 29.159 1.00 0.00 H new ATOM 0 HB3 SER A 108 8.303 -3.193 27.585 1.00 0.00 H new ATOM 0 HG SER A 108 10.013 -4.265 28.754 1.00 0.00 H new ATOM 739 N ASP A 109 11.306 -0.724 28.847 1.00 0.00 N ATOM 740 CA ASP A 109 12.069 0.077 29.797 1.00 0.00 C ATOM 741 C ASP A 109 12.070 1.545 29.383 1.00 0.00 C ATOM 742 O ASP A 109 12.126 2.438 30.229 1.00 0.00 O ATOM 743 CB ASP A 109 13.508 -0.435 29.875 1.00 0.00 C ATOM 744 CG ASP A 109 14.227 -0.172 28.555 1.00 0.00 C ATOM 745 OD1 ASP A 109 14.659 0.950 28.353 1.00 0.00 O ATOM 746 OD2 ASP A 109 14.334 -1.097 27.767 1.00 0.00 O ATOM 0 H ASP A 109 11.805 -1.532 28.474 1.00 0.00 H new ATOM 0 HA ASP A 109 11.599 -0.011 30.777 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.035 0.060 30.691 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.512 -1.503 30.094 1.00 0.00 H new ATOM 751 N ASP A 110 12.014 1.786 28.079 1.00 0.00 N ATOM 752 CA ASP A 110 12.013 3.150 27.564 1.00 0.00 C ATOM 753 C ASP A 110 10.729 3.874 27.953 1.00 0.00 C ATOM 754 O ASP A 110 10.748 5.068 28.247 1.00 0.00 O ATOM 755 CB ASP A 110 12.150 3.133 26.040 1.00 0.00 C ATOM 756 CG ASP A 110 12.522 4.522 25.534 1.00 0.00 C ATOM 757 OD1 ASP A 110 12.223 5.482 26.224 1.00 0.00 O ATOM 758 OD2 ASP A 110 13.102 4.605 24.464 1.00 0.00 O ATOM 0 H ASP A 110 11.969 1.061 27.363 1.00 0.00 H new ATOM 0 HA ASP A 110 12.859 3.681 28.000 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.912 2.413 25.743 1.00 0.00 H new ATOM 0 HB3 ASP A 110 11.213 2.811 25.586 1.00 0.00 H new ATOM 763 N ILE A 111 9.613 3.149 27.955 1.00 0.00 N ATOM 764 CA ILE A 111 8.331 3.746 28.309 1.00 0.00 C ATOM 765 C ILE A 111 8.280 4.064 29.800 1.00 0.00 C ATOM 766 O ILE A 111 7.783 5.116 30.201 1.00 0.00 O ATOM 767 CB ILE A 111 7.188 2.789 27.949 1.00 0.00 C ATOM 768 CG1 ILE A 111 7.450 2.159 26.577 1.00 0.00 C ATOM 769 CG2 ILE A 111 5.865 3.556 27.914 1.00 0.00 C ATOM 770 CD1 ILE A 111 7.765 3.252 25.549 1.00 0.00 C ATOM 0 H ILE A 111 9.571 2.158 27.718 1.00 0.00 H new ATOM 0 HA ILE A 111 8.218 4.673 27.747 1.00 0.00 H new ATOM 0 HB ILE A 111 7.131 2.003 28.702 1.00 0.00 H new ATOM 0 HG12 ILE A 111 8.283 1.459 26.642 1.00 0.00 H new ATOM 0 HG13 ILE A 111 6.578 1.588 26.257 1.00 0.00 H new ATOM 0 HG21 ILE A 111 5.055 2.873 27.658 1.00 0.00 H new ATOM 0 HG22 ILE A 111 5.673 3.995 28.893 1.00 0.00 H new ATOM 0 HG23 ILE A 111 5.923 4.347 27.166 1.00 0.00 H new ATOM 0 HD11 ILE A 111 7.950 2.795 24.577 1.00 0.00 H new ATOM 0 HD12 ILE A 111 6.919 3.935 25.474 1.00 0.00 H new ATOM 0 HD13 ILE A 111 8.650 3.804 25.865 1.00 0.00 H new ATOM 782 N LYS A 112 8.799 3.153 30.616 1.00 0.00 N ATOM 783 CA LYS A 112 8.806 3.359 32.058 1.00 0.00 C ATOM 784 C LYS A 112 9.378 4.731 32.387 1.00 0.00 C ATOM 785 O LYS A 112 8.821 5.471 33.198 1.00 0.00 O ATOM 786 CB LYS A 112 9.645 2.275 32.739 1.00 0.00 C ATOM 787 CG LYS A 112 8.909 0.936 32.665 1.00 0.00 C ATOM 788 CD LYS A 112 9.707 -0.128 33.421 1.00 0.00 C ATOM 789 CE LYS A 112 8.860 -1.393 33.567 1.00 0.00 C ATOM 790 NZ LYS A 112 7.678 -1.103 34.426 1.00 0.00 N ATOM 0 H LYS A 112 9.216 2.275 30.308 1.00 0.00 H new ATOM 0 HA LYS A 112 7.781 3.302 32.425 1.00 0.00 H new ATOM 0 HB2 LYS A 112 10.617 2.195 32.253 1.00 0.00 H new ATOM 0 HB3 LYS A 112 9.830 2.543 33.779 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.912 1.033 33.096 1.00 0.00 H new ATOM 0 HG3 LYS A 112 8.779 0.637 31.625 1.00 0.00 H new ATOM 0 HD2 LYS A 112 10.629 -0.355 32.886 1.00 0.00 H new ATOM 0 HD3 LYS A 112 9.993 0.247 34.404 1.00 0.00 H new ATOM 0 HE2 LYS A 112 8.534 -1.740 32.587 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.455 -2.193 34.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.348 -1.983 34.871 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.944 -0.421 35.164 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 6.915 -0.702 33.843 1.00 0.00 H new ATOM 804 N LYS A 113 10.492 5.065 31.745 1.00 0.00 N ATOM 805 CA LYS A 113 11.136 6.352 31.969 1.00 0.00 C ATOM 806 C LYS A 113 10.153 7.492 31.712 1.00 0.00 C ATOM 807 O LYS A 113 10.076 8.443 32.490 1.00 0.00 O ATOM 808 CB LYS A 113 12.349 6.491 31.040 1.00 0.00 C ATOM 809 CG LYS A 113 13.510 5.644 31.573 1.00 0.00 C ATOM 810 CD LYS A 113 14.548 5.436 30.467 1.00 0.00 C ATOM 811 CE LYS A 113 15.113 6.788 30.023 1.00 0.00 C ATOM 812 NZ LYS A 113 14.144 7.455 29.107 1.00 0.00 N ATOM 0 H LYS A 113 10.965 4.465 31.069 1.00 0.00 H new ATOM 0 HA LYS A 113 11.466 6.404 33.006 1.00 0.00 H new ATOM 0 HB2 LYS A 113 12.085 6.170 30.032 1.00 0.00 H new ATOM 0 HB3 LYS A 113 12.650 7.537 30.973 1.00 0.00 H new ATOM 0 HG2 LYS A 113 13.970 6.138 32.429 1.00 0.00 H new ATOM 0 HG3 LYS A 113 13.139 4.681 31.923 1.00 0.00 H new ATOM 0 HD2 LYS A 113 15.353 4.796 30.828 1.00 0.00 H new ATOM 0 HD3 LYS A 113 14.091 4.926 29.619 1.00 0.00 H new ATOM 0 HE2 LYS A 113 15.301 7.418 30.892 1.00 0.00 H new ATOM 0 HE3 LYS A 113 16.069 6.647 29.518 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 14.645 7.800 28.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 13.412 6.774 28.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 13.698 8.257 29.597 1.00 0.00 H new ATOM 826 N LEU A 114 9.404 7.387 30.619 1.00 0.00 N ATOM 827 CA LEU A 114 8.429 8.415 30.273 1.00 0.00 C ATOM 828 C LEU A 114 7.271 8.408 31.264 1.00 0.00 C ATOM 829 O LEU A 114 6.719 9.455 31.595 1.00 0.00 O ATOM 830 CB LEU A 114 7.893 8.176 28.859 1.00 0.00 C ATOM 831 CG LEU A 114 9.057 7.972 27.885 1.00 0.00 C ATOM 832 CD1 LEU A 114 8.503 7.615 26.504 1.00 0.00 C ATOM 833 CD2 LEU A 114 9.887 9.260 27.785 1.00 0.00 C ATOM 0 H LEU A 114 9.452 6.608 29.963 1.00 0.00 H new ATOM 0 HA LEU A 114 8.924 9.385 30.314 1.00 0.00 H new ATOM 0 HB2 LEU A 114 7.243 7.301 28.851 1.00 0.00 H new ATOM 0 HB3 LEU A 114 7.288 9.025 28.542 1.00 0.00 H new ATOM 0 HG LEU A 114 9.693 7.164 28.248 1.00 0.00 H new ATOM 0 HD11 LEU A 114 9.329 7.469 25.807 1.00 0.00 H new ATOM 0 HD12 LEU A 114 7.919 6.697 26.572 1.00 0.00 H new ATOM 0 HD13 LEU A 114 7.866 8.424 26.147 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.713 9.107 27.091 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.256 10.073 27.425 1.00 0.00 H new ATOM 0 HD23 LEU A 114 10.282 9.516 28.768 1.00 0.00 H new ATOM 845 N ARG A 115 6.909 7.220 31.737 1.00 0.00 N ATOM 846 CA ARG A 115 5.815 7.094 32.692 1.00 0.00 C ATOM 847 C ARG A 115 6.218 7.678 34.043 1.00 0.00 C ATOM 848 O ARG A 115 5.533 8.545 34.584 1.00 0.00 O ATOM 849 CB ARG A 115 5.435 5.622 32.860 1.00 0.00 C ATOM 850 CG ARG A 115 4.133 5.519 33.658 1.00 0.00 C ATOM 851 CD ARG A 115 3.810 4.048 33.924 1.00 0.00 C ATOM 852 NE ARG A 115 4.964 3.376 34.511 1.00 0.00 N ATOM 853 CZ ARG A 115 4.917 2.090 34.837 1.00 0.00 C ATOM 854 NH1 ARG A 115 3.826 1.403 34.631 1.00 0.00 N ATOM 855 NH2 ARG A 115 5.963 1.509 35.360 1.00 0.00 N ATOM 0 H ARG A 115 7.352 6.339 31.478 1.00 0.00 H new ATOM 0 HA ARG A 115 4.956 7.647 32.311 1.00 0.00 H new ATOM 0 HB2 ARG A 115 5.314 5.153 31.884 1.00 0.00 H new ATOM 0 HB3 ARG A 115 6.233 5.086 33.374 1.00 0.00 H new ATOM 0 HG2 ARG A 115 4.229 6.057 34.601 1.00 0.00 H new ATOM 0 HG3 ARG A 115 3.318 5.987 33.106 1.00 0.00 H new ATOM 0 HD2 ARG A 115 2.955 3.972 34.596 1.00 0.00 H new ATOM 0 HD3 ARG A 115 3.528 3.556 32.993 1.00 0.00 H new ATOM 0 HE ARG A 115 5.822 3.903 34.674 1.00 0.00 H new ATOM 0 HH11 ARG A 115 3.009 1.854 34.219 1.00 0.00 H new ATOM 0 HH12 ARG A 115 3.791 0.415 34.882 1.00 0.00 H new ATOM 0 HH21 ARG A 115 6.817 2.043 35.518 1.00 0.00 H new ATOM 0 HH22 ARG A 115 5.926 0.521 35.610 1.00 0.00 H new ATOM 869 N ASP A 116 7.328 7.187 34.584 1.00 0.00 N ATOM 870 CA ASP A 116 7.813 7.654 35.877 1.00 0.00 C ATOM 871 C ASP A 116 7.905 9.177 35.915 1.00 0.00 C ATOM 872 O ASP A 116 7.835 9.784 36.985 1.00 0.00 O ATOM 873 CB ASP A 116 9.192 7.055 36.157 1.00 0.00 C ATOM 874 CG ASP A 116 9.744 7.603 37.469 1.00 0.00 C ATOM 875 OD1 ASP A 116 9.341 7.112 38.511 1.00 0.00 O ATOM 876 OD2 ASP A 116 10.563 8.505 37.412 1.00 0.00 O ATOM 0 H ASP A 116 7.907 6.468 34.149 1.00 0.00 H new ATOM 0 HA ASP A 116 7.105 7.332 36.641 1.00 0.00 H new ATOM 0 HB2 ASP A 116 9.122 5.968 36.208 1.00 0.00 H new ATOM 0 HB3 ASP A 116 9.873 7.292 35.340 1.00 0.00 H new ATOM 881 N ASN A 117 8.059 9.794 34.749 1.00 0.00 N ATOM 882 CA ASN A 117 8.155 11.247 34.679 1.00 0.00 C ATOM 883 C ASN A 117 6.832 11.880 35.088 1.00 0.00 C ATOM 884 O ASN A 117 6.727 13.100 35.220 1.00 0.00 O ATOM 885 CB ASN A 117 8.521 11.687 33.261 1.00 0.00 C ATOM 886 CG ASN A 117 9.899 11.149 32.886 1.00 0.00 C ATOM 887 OD1 ASN A 117 10.138 10.806 31.728 1.00 0.00 O ATOM 888 ND2 ASN A 117 10.823 11.056 33.803 1.00 0.00 N ATOM 0 H ASN A 117 8.119 9.318 33.849 1.00 0.00 H new ATOM 0 HA ASN A 117 8.936 11.576 35.365 1.00 0.00 H new ATOM 0 HB2 ASN A 117 7.775 11.323 32.555 1.00 0.00 H new ATOM 0 HB3 ASN A 117 8.517 12.775 33.197 1.00 0.00 H new ATOM 0 HD21 ASN A 117 11.747 10.698 33.561 1.00 0.00 H new ATOM 0 HD22 ASN A 117 10.621 11.341 34.761 1.00 0.00 H new ATOM 895 N GLU A 118 5.822 11.036 35.290 1.00 0.00 N ATOM 896 CA GLU A 118 4.495 11.506 35.688 1.00 0.00 C ATOM 897 C GLU A 118 4.301 11.338 37.191 1.00 0.00 C ATOM 898 O GLU A 118 4.921 10.477 37.815 1.00 0.00 O ATOM 899 CB GLU A 118 3.422 10.705 34.948 1.00 0.00 C ATOM 900 CG GLU A 118 3.566 10.924 33.441 1.00 0.00 C ATOM 901 CD GLU A 118 3.254 12.375 33.090 1.00 0.00 C ATOM 902 OE1 GLU A 118 2.239 12.869 33.551 1.00 0.00 O ATOM 903 OE2 GLU A 118 4.035 12.969 32.366 1.00 0.00 O ATOM 0 H GLU A 118 5.896 10.024 35.185 1.00 0.00 H new ATOM 0 HA GLU A 118 4.408 12.562 35.434 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.519 9.645 35.182 1.00 0.00 H new ATOM 0 HB3 GLU A 118 2.430 11.015 35.278 1.00 0.00 H new ATOM 0 HG2 GLU A 118 4.579 10.675 33.125 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.891 10.258 32.903 1.00 0.00 H new ATOM 910 N GLU A 119 3.435 12.165 37.765 1.00 0.00 N ATOM 911 CA GLU A 119 3.161 12.098 39.196 1.00 0.00 C ATOM 912 C GLU A 119 2.781 10.668 39.589 1.00 0.00 C ATOM 913 O GLU A 119 2.252 9.920 38.768 1.00 0.00 O ATOM 914 CB GLU A 119 2.014 13.059 39.540 1.00 0.00 C ATOM 915 CG GLU A 119 2.543 14.493 39.620 1.00 0.00 C ATOM 916 CD GLU A 119 1.388 15.465 39.834 1.00 0.00 C ATOM 917 OE1 GLU A 119 0.662 15.711 38.885 1.00 0.00 O ATOM 918 OE2 GLU A 119 1.246 15.948 40.945 1.00 0.00 O ATOM 0 H GLU A 119 2.913 12.885 37.266 1.00 0.00 H new ATOM 0 HA GLU A 119 4.054 12.388 39.749 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.232 12.992 38.783 1.00 0.00 H new ATOM 0 HB3 GLU A 119 1.563 12.775 40.491 1.00 0.00 H new ATOM 0 HG2 GLU A 119 3.258 14.580 40.438 1.00 0.00 H new ATOM 0 HG3 GLU A 119 3.075 14.744 38.703 1.00 0.00 H new ATOM 925 N PRO A 120 3.025 10.270 40.818 1.00 0.00 N ATOM 926 CA PRO A 120 2.681 8.894 41.290 1.00 0.00 C ATOM 927 C PRO A 120 1.183 8.620 41.161 1.00 0.00 C ATOM 928 O PRO A 120 0.707 7.534 41.496 1.00 0.00 O ATOM 929 CB PRO A 120 3.142 8.878 42.764 1.00 0.00 C ATOM 930 CG PRO A 120 3.258 10.317 43.157 1.00 0.00 C ATOM 931 CD PRO A 120 3.649 11.069 41.888 1.00 0.00 C ATOM 0 HA PRO A 120 3.162 8.115 40.699 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.424 8.355 43.395 1.00 0.00 H new ATOM 0 HB3 PRO A 120 4.096 8.363 42.872 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.315 10.690 43.556 1.00 0.00 H new ATOM 0 HG3 PRO A 120 4.009 10.449 43.936 1.00 0.00 H new ATOM 0 HD2 PRO A 120 3.276 12.093 41.896 1.00 0.00 H new ATOM 0 HD3 PRO A 120 4.731 11.125 41.770 1.00 0.00 H new ATOM 939 N ASN A 121 0.453 9.613 40.667 1.00 0.00 N ATOM 940 CA ASN A 121 -0.988 9.485 40.483 1.00 0.00 C ATOM 941 C ASN A 121 -1.467 10.447 39.400 1.00 0.00 C ATOM 942 O ASN A 121 -1.628 11.642 39.645 1.00 0.00 O ATOM 943 CB ASN A 121 -1.714 9.788 41.797 1.00 0.00 C ATOM 944 CG ASN A 121 -1.129 11.041 42.439 1.00 0.00 C ATOM 945 OD1 ASN A 121 -0.560 11.886 41.748 1.00 0.00 O ATOM 946 ND2 ASN A 121 -1.237 11.213 43.728 1.00 0.00 N ATOM 0 H ASN A 121 0.835 10.516 40.387 1.00 0.00 H new ATOM 0 HA ASN A 121 -1.211 8.463 40.177 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.779 9.928 41.610 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -1.619 8.942 42.478 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -0.849 12.049 44.165 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.709 10.511 44.298 1.00 0.00 H new ATOM 953 N SER A 122 -1.685 9.917 38.199 1.00 0.00 N ATOM 954 CA SER A 122 -2.139 10.735 37.078 1.00 0.00 C ATOM 955 C SER A 122 -2.899 9.868 36.073 1.00 0.00 C ATOM 956 O SER A 122 -2.848 8.640 36.142 1.00 0.00 O ATOM 957 CB SER A 122 -0.924 11.402 36.404 1.00 0.00 C ATOM 958 OG SER A 122 -0.809 10.956 35.056 1.00 0.00 O ATOM 0 H SER A 122 -1.555 8.930 37.978 1.00 0.00 H new ATOM 0 HA SER A 122 -2.812 11.511 37.443 1.00 0.00 H new ATOM 0 HB2 SER A 122 -1.034 12.486 36.429 1.00 0.00 H new ATOM 0 HB3 SER A 122 -0.015 11.161 36.954 1.00 0.00 H new ATOM 0 HG SER A 122 -0.036 11.385 34.634 1.00 0.00 H new ATOM 964 N PRO A 123 -3.600 10.477 35.151 1.00 0.00 N ATOM 965 CA PRO A 123 -4.384 9.738 34.120 1.00 0.00 C ATOM 966 C PRO A 123 -3.496 9.180 33.006 1.00 0.00 C ATOM 967 O PRO A 123 -3.765 8.108 32.467 1.00 0.00 O ATOM 968 CB PRO A 123 -5.345 10.805 33.585 1.00 0.00 C ATOM 969 CG PRO A 123 -4.593 12.090 33.728 1.00 0.00 C ATOM 970 CD PRO A 123 -3.727 11.939 34.986 1.00 0.00 C ATOM 0 HA PRO A 123 -4.891 8.863 34.528 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -5.611 10.614 32.545 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -6.275 10.823 34.154 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -3.975 12.280 32.850 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -5.277 12.933 33.825 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -2.754 12.414 34.861 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -4.198 12.400 35.854 1.00 0.00 H new ATOM 978 N LYS A 124 -2.444 9.918 32.658 1.00 0.00 N ATOM 979 CA LYS A 124 -1.536 9.489 31.598 1.00 0.00 C ATOM 980 C LYS A 124 -0.823 8.184 31.971 1.00 0.00 C ATOM 981 O LYS A 124 -0.174 7.559 31.136 1.00 0.00 O ATOM 982 CB LYS A 124 -0.495 10.587 31.335 1.00 0.00 C ATOM 983 CG LYS A 124 -1.153 11.970 31.465 1.00 0.00 C ATOM 984 CD LYS A 124 -0.296 13.037 30.755 1.00 0.00 C ATOM 985 CE LYS A 124 -0.669 13.115 29.270 1.00 0.00 C ATOM 986 NZ LYS A 124 -2.119 13.435 29.137 1.00 0.00 N ATOM 0 H LYS A 124 -2.201 10.809 33.091 1.00 0.00 H new ATOM 0 HA LYS A 124 -2.124 9.311 30.698 1.00 0.00 H new ATOM 0 HB2 LYS A 124 0.328 10.498 32.044 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -0.071 10.468 30.338 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -2.152 11.948 31.030 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -1.269 12.228 32.518 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -0.447 14.008 31.227 1.00 0.00 H new ATOM 0 HD3 LYS A 124 0.761 12.793 30.859 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -0.070 13.879 28.773 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -0.448 12.167 28.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -2.246 14.183 28.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -2.637 12.583 28.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -2.488 13.762 30.053 1.00 0.00 H new ATOM 1000 N ILE A 125 -0.929 7.797 33.236 1.00 0.00 N ATOM 1001 CA ILE A 125 -0.270 6.582 33.712 1.00 0.00 C ATOM 1002 C ILE A 125 -0.940 5.314 33.174 1.00 0.00 C ATOM 1003 O ILE A 125 -0.268 4.316 32.916 1.00 0.00 O ATOM 1004 CB ILE A 125 -0.269 6.558 35.242 1.00 0.00 C ATOM 1005 CG1 ILE A 125 0.185 7.926 35.764 1.00 0.00 C ATOM 1006 CG2 ILE A 125 0.696 5.473 35.736 1.00 0.00 C ATOM 1007 CD1 ILE A 125 0.403 7.862 37.278 1.00 0.00 C ATOM 0 H ILE A 125 -1.460 8.300 33.947 1.00 0.00 H new ATOM 0 HA ILE A 125 0.754 6.596 33.339 1.00 0.00 H new ATOM 0 HB ILE A 125 -1.272 6.340 35.608 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.108 8.226 35.268 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -0.564 8.682 35.528 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.697 5.456 36.826 1.00 0.00 H new ATOM 0 HG22 ILE A 125 0.376 4.502 35.358 1.00 0.00 H new ATOM 0 HG23 ILE A 125 1.702 5.689 35.376 1.00 0.00 H new ATOM 0 HD11 ILE A 125 0.725 8.838 37.641 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -0.529 7.583 37.768 1.00 0.00 H new ATOM 0 HD13 ILE A 125 1.169 7.120 37.504 1.00 0.00 H new ATOM 1019 N ARG A 126 -2.260 5.347 33.024 1.00 0.00 N ATOM 1020 CA ARG A 126 -2.992 4.178 32.536 1.00 0.00 C ATOM 1021 C ARG A 126 -2.684 3.892 31.065 1.00 0.00 C ATOM 1022 O ARG A 126 -2.510 2.740 30.670 1.00 0.00 O ATOM 1023 CB ARG A 126 -4.495 4.398 32.703 1.00 0.00 C ATOM 1024 CG ARG A 126 -5.230 3.069 32.520 1.00 0.00 C ATOM 1025 CD ARG A 126 -6.733 3.283 32.710 1.00 0.00 C ATOM 1026 NE ARG A 126 -6.983 4.038 33.933 1.00 0.00 N ATOM 1027 CZ ARG A 126 -8.214 4.412 34.269 1.00 0.00 C ATOM 1028 NH1 ARG A 126 -9.222 4.104 33.500 1.00 0.00 N ATOM 1029 NH2 ARG A 126 -8.414 5.087 35.368 1.00 0.00 N ATOM 0 H ARG A 126 -2.842 6.159 33.230 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.672 3.319 33.125 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -4.705 4.809 33.690 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -4.850 5.125 31.973 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -5.033 2.667 31.526 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -4.863 2.337 33.239 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -7.143 3.818 31.853 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -7.242 2.320 32.758 1.00 0.00 H new ATOM 0 HE ARG A 126 -6.201 4.283 34.540 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -9.066 3.576 32.641 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -10.166 4.391 33.758 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -7.626 5.328 35.969 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -9.358 5.374 35.626 1.00 0.00 H new ATOM 1043 N VAL A 127 -2.626 4.946 30.261 1.00 0.00 N ATOM 1044 CA VAL A 127 -2.345 4.792 28.833 1.00 0.00 C ATOM 1045 C VAL A 127 -0.915 4.298 28.612 1.00 0.00 C ATOM 1046 O VAL A 127 -0.676 3.430 27.772 1.00 0.00 O ATOM 1047 CB VAL A 127 -2.566 6.122 28.099 1.00 0.00 C ATOM 1048 CG1 VAL A 127 -1.794 7.228 28.807 1.00 0.00 C ATOM 1049 CG2 VAL A 127 -2.076 6.009 26.652 1.00 0.00 C ATOM 0 H VAL A 127 -2.768 5.909 30.566 1.00 0.00 H new ATOM 0 HA VAL A 127 -3.032 4.049 28.428 1.00 0.00 H new ATOM 0 HB VAL A 127 -3.630 6.357 28.101 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -1.951 8.172 28.286 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.147 7.318 29.834 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -0.731 6.986 28.808 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -2.237 6.957 26.138 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -1.013 5.768 26.646 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -2.629 5.221 26.141 1.00 0.00 H new ATOM 1059 N TYR A 128 0.035 4.850 29.364 1.00 0.00 N ATOM 1060 CA TYR A 128 1.431 4.438 29.225 1.00 0.00 C ATOM 1061 C TYR A 128 1.591 2.990 29.690 1.00 0.00 C ATOM 1062 O TYR A 128 2.297 2.200 29.060 1.00 0.00 O ATOM 1063 CB TYR A 128 2.349 5.370 30.051 1.00 0.00 C ATOM 1064 CG TYR A 128 2.864 6.516 29.193 1.00 0.00 C ATOM 1065 CD1 TYR A 128 3.635 6.245 28.054 1.00 0.00 C ATOM 1066 CD2 TYR A 128 2.575 7.843 29.538 1.00 0.00 C ATOM 1067 CE1 TYR A 128 4.114 7.298 27.265 1.00 0.00 C ATOM 1068 CE2 TYR A 128 3.054 8.895 28.748 1.00 0.00 C ATOM 1069 CZ TYR A 128 3.823 8.622 27.611 1.00 0.00 C ATOM 1070 OH TYR A 128 4.294 9.658 26.832 1.00 0.00 O ATOM 0 H TYR A 128 -0.131 5.572 30.065 1.00 0.00 H new ATOM 0 HA TYR A 128 1.720 4.508 28.176 1.00 0.00 H new ATOM 0 HB2 TYR A 128 1.799 5.767 30.905 1.00 0.00 H new ATOM 0 HB3 TYR A 128 3.189 4.801 30.449 1.00 0.00 H new ATOM 0 HD1 TYR A 128 3.860 5.223 27.785 1.00 0.00 H new ATOM 0 HD2 TYR A 128 1.982 8.055 30.415 1.00 0.00 H new ATOM 0 HE1 TYR A 128 4.709 7.088 26.388 1.00 0.00 H new ATOM 0 HE2 TYR A 128 2.830 9.917 29.016 1.00 0.00 H new ATOM 0 HH TYR A 128 4.001 10.512 27.212 1.00 0.00 H new ATOM 1080 N ASN A 129 0.932 2.649 30.793 1.00 0.00 N ATOM 1081 CA ASN A 129 1.011 1.295 31.330 1.00 0.00 C ATOM 1082 C ASN A 129 0.527 0.284 30.294 1.00 0.00 C ATOM 1083 O ASN A 129 1.079 -0.809 30.174 1.00 0.00 O ATOM 1084 CB ASN A 129 0.159 1.182 32.594 1.00 0.00 C ATOM 1085 CG ASN A 129 0.300 -0.212 33.195 1.00 0.00 C ATOM 1086 OD1 ASN A 129 -0.688 -0.932 33.333 1.00 0.00 O ATOM 1087 ND2 ASN A 129 1.478 -0.638 33.563 1.00 0.00 N ATOM 0 H ASN A 129 0.342 3.286 31.329 1.00 0.00 H new ATOM 0 HA ASN A 129 2.051 1.080 31.576 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.470 1.933 33.320 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.886 1.381 32.357 1.00 0.00 H new ATOM 0 HD21 ASN A 129 1.581 -1.569 33.966 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.296 -0.039 33.448 1.00 0.00 H new ATOM 1094 N THR A 130 -0.506 0.660 29.550 1.00 0.00 N ATOM 1095 CA THR A 130 -1.059 -0.218 28.525 1.00 0.00 C ATOM 1096 C THR A 130 0.014 -0.583 27.501 1.00 0.00 C ATOM 1097 O THR A 130 0.124 -1.737 27.088 1.00 0.00 O ATOM 1098 CB THR A 130 -2.230 0.476 27.825 1.00 0.00 C ATOM 1099 OG1 THR A 130 -3.293 0.655 28.752 1.00 0.00 O ATOM 1100 CG2 THR A 130 -2.716 -0.381 26.652 1.00 0.00 C ATOM 0 H THR A 130 -0.976 1.561 29.636 1.00 0.00 H new ATOM 0 HA THR A 130 -1.414 -1.132 29.001 1.00 0.00 H new ATOM 0 HB THR A 130 -1.902 1.445 27.449 1.00 0.00 H new ATOM 0 HG1 THR A 130 -3.041 1.336 29.411 1.00 0.00 H new ATOM 0 HG21 THR A 130 -3.550 0.118 26.158 1.00 0.00 H new ATOM 0 HG22 THR A 130 -1.902 -0.519 25.940 1.00 0.00 H new ATOM 0 HG23 THR A 130 -3.043 -1.353 27.022 1.00 0.00 H new ATOM 1108 N VAL A 131 0.798 0.410 27.095 1.00 0.00 N ATOM 1109 CA VAL A 131 1.857 0.187 26.118 1.00 0.00 C ATOM 1110 C VAL A 131 2.798 -0.918 26.587 1.00 0.00 C ATOM 1111 O VAL A 131 3.111 -1.843 25.838 1.00 0.00 O ATOM 1112 CB VAL A 131 2.656 1.477 25.910 1.00 0.00 C ATOM 1113 CG1 VAL A 131 3.688 1.264 24.803 1.00 0.00 C ATOM 1114 CG2 VAL A 131 1.709 2.611 25.508 1.00 0.00 C ATOM 0 H VAL A 131 0.721 1.372 27.425 1.00 0.00 H new ATOM 0 HA VAL A 131 1.396 -0.115 25.178 1.00 0.00 H new ATOM 0 HB VAL A 131 3.163 1.740 26.838 1.00 0.00 H new ATOM 0 HG11 VAL A 131 4.257 2.182 24.654 1.00 0.00 H new ATOM 0 HG12 VAL A 131 4.366 0.459 25.087 1.00 0.00 H new ATOM 0 HG13 VAL A 131 3.178 0.999 23.877 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.281 3.527 25.361 1.00 0.00 H new ATOM 0 HG22 VAL A 131 1.200 2.348 24.581 1.00 0.00 H new ATOM 0 HG23 VAL A 131 0.972 2.766 26.296 1.00 0.00 H new ATOM 1124 N ILE A 132 3.244 -0.813 27.834 1.00 0.00 N ATOM 1125 CA ILE A 132 4.153 -1.806 28.398 1.00 0.00 C ATOM 1126 C ILE A 132 3.554 -3.205 28.287 1.00 0.00 C ATOM 1127 O ILE A 132 4.259 -4.173 27.998 1.00 0.00 O ATOM 1128 CB ILE A 132 4.435 -1.485 29.867 1.00 0.00 C ATOM 1129 CG1 ILE A 132 5.007 -0.068 29.975 1.00 0.00 C ATOM 1130 CG2 ILE A 132 5.447 -2.488 30.424 1.00 0.00 C ATOM 1131 CD1 ILE A 132 5.098 0.335 31.449 1.00 0.00 C ATOM 0 H ILE A 132 2.994 -0.056 28.470 1.00 0.00 H new ATOM 0 HA ILE A 132 5.086 -1.776 27.835 1.00 0.00 H new ATOM 0 HB ILE A 132 3.509 -1.550 30.439 1.00 0.00 H new ATOM 0 HG12 ILE A 132 5.994 -0.027 29.514 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.373 0.634 29.434 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.648 -2.259 31.471 1.00 0.00 H new ATOM 0 HG22 ILE A 132 5.041 -3.497 30.344 1.00 0.00 H new ATOM 0 HG23 ILE A 132 6.374 -2.424 29.854 1.00 0.00 H new ATOM 0 HD11 ILE A 132 5.505 1.343 31.526 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.104 0.310 31.895 1.00 0.00 H new ATOM 0 HD13 ILE A 132 5.750 -0.361 31.977 1.00 0.00 H new ATOM 1143 N SER A 133 2.252 -3.303 28.526 1.00 0.00 N ATOM 1144 CA SER A 133 1.563 -4.588 28.460 1.00 0.00 C ATOM 1145 C SER A 133 1.748 -5.247 27.094 1.00 0.00 C ATOM 1146 O SER A 133 1.879 -6.467 27.000 1.00 0.00 O ATOM 1147 CB SER A 133 0.072 -4.391 28.732 1.00 0.00 C ATOM 1148 OG SER A 133 -0.091 -3.572 29.881 1.00 0.00 O ATOM 0 H SER A 133 1.653 -2.513 28.766 1.00 0.00 H new ATOM 0 HA SER A 133 1.995 -5.241 29.218 1.00 0.00 H new ATOM 0 HB2 SER A 133 -0.409 -3.928 27.870 1.00 0.00 H new ATOM 0 HB3 SER A 133 -0.412 -5.355 28.887 1.00 0.00 H new ATOM 0 HG SER A 133 -0.041 -2.629 29.620 1.00 0.00 H new ATOM 1154 N TYR A 134 1.751 -4.439 26.038 1.00 0.00 N ATOM 1155 CA TYR A 134 1.913 -4.968 24.686 1.00 0.00 C ATOM 1156 C TYR A 134 3.376 -5.306 24.410 1.00 0.00 C ATOM 1157 O TYR A 134 3.674 -6.259 23.691 1.00 0.00 O ATOM 1158 CB TYR A 134 1.411 -3.945 23.658 1.00 0.00 C ATOM 1159 CG TYR A 134 -0.100 -3.960 23.619 1.00 0.00 C ATOM 1160 CD1 TYR A 134 -0.769 -4.972 22.921 1.00 0.00 C ATOM 1161 CD2 TYR A 134 -0.832 -2.963 24.278 1.00 0.00 C ATOM 1162 CE1 TYR A 134 -2.169 -4.991 22.884 1.00 0.00 C ATOM 1163 CE2 TYR A 134 -2.231 -2.982 24.240 1.00 0.00 C ATOM 1164 CZ TYR A 134 -2.899 -3.995 23.542 1.00 0.00 C ATOM 1165 OH TYR A 134 -4.279 -4.012 23.506 1.00 0.00 O ATOM 0 H TYR A 134 1.644 -3.426 26.090 1.00 0.00 H new ATOM 0 HA TYR A 134 1.324 -5.881 24.601 1.00 0.00 H new ATOM 0 HB2 TYR A 134 1.768 -2.948 23.919 1.00 0.00 H new ATOM 0 HB3 TYR A 134 1.812 -4.179 22.672 1.00 0.00 H new ATOM 0 HD1 TYR A 134 -0.205 -5.739 22.411 1.00 0.00 H new ATOM 0 HD2 TYR A 134 -0.317 -2.180 24.815 1.00 0.00 H new ATOM 0 HE1 TYR A 134 -2.685 -5.774 22.348 1.00 0.00 H new ATOM 0 HE2 TYR A 134 -2.795 -2.215 24.749 1.00 0.00 H new ATOM 0 HH TYR A 134 -4.629 -3.251 24.014 1.00 0.00 H new ATOM 1175 N ILE A 135 4.284 -4.524 24.982 1.00 0.00 N ATOM 1176 CA ILE A 135 5.707 -4.763 24.782 1.00 0.00 C ATOM 1177 C ILE A 135 6.154 -6.004 25.546 1.00 0.00 C ATOM 1178 O ILE A 135 6.703 -6.938 24.963 1.00 0.00 O ATOM 1179 CB ILE A 135 6.512 -3.549 25.246 1.00 0.00 C ATOM 1180 CG1 ILE A 135 6.080 -2.323 24.433 1.00 0.00 C ATOM 1181 CG2 ILE A 135 8.006 -3.815 25.025 1.00 0.00 C ATOM 1182 CD1 ILE A 135 6.765 -1.068 24.981 1.00 0.00 C ATOM 0 H ILE A 135 4.064 -3.728 25.581 1.00 0.00 H new ATOM 0 HA ILE A 135 5.884 -4.926 23.719 1.00 0.00 H new ATOM 0 HB ILE A 135 6.332 -3.367 26.306 1.00 0.00 H new ATOM 0 HG12 ILE A 135 6.340 -2.461 23.384 1.00 0.00 H new ATOM 0 HG13 ILE A 135 4.997 -2.207 24.480 1.00 0.00 H new ATOM 0 HG21 ILE A 135 8.582 -2.951 25.355 1.00 0.00 H new ATOM 0 HG22 ILE A 135 8.308 -4.692 25.597 1.00 0.00 H new ATOM 0 HG23 ILE A 135 8.191 -3.991 23.965 1.00 0.00 H new ATOM 0 HD11 ILE A 135 6.454 -0.200 24.399 1.00 0.00 H new ATOM 0 HD12 ILE A 135 6.483 -0.926 26.024 1.00 0.00 H new ATOM 0 HD13 ILE A 135 7.847 -1.184 24.910 1.00 0.00 H new ATOM 1194 N GLU A 136 5.907 -6.013 26.852 1.00 0.00 N ATOM 1195 CA GLU A 136 6.283 -7.156 27.674 1.00 0.00 C ATOM 1196 C GLU A 136 5.645 -8.427 27.126 1.00 0.00 C ATOM 1197 O GLU A 136 6.294 -9.463 27.009 1.00 0.00 O ATOM 1198 CB GLU A 136 5.830 -6.932 29.119 1.00 0.00 C ATOM 1199 CG GLU A 136 6.728 -5.886 29.782 1.00 0.00 C ATOM 1200 CD GLU A 136 6.348 -5.727 31.250 1.00 0.00 C ATOM 1201 OE1 GLU A 136 5.674 -6.605 31.765 1.00 0.00 O ATOM 1202 OE2 GLU A 136 6.736 -4.732 31.838 1.00 0.00 O ATOM 0 H GLU A 136 5.454 -5.252 27.358 1.00 0.00 H new ATOM 0 HA GLU A 136 7.367 -7.264 27.651 1.00 0.00 H new ATOM 0 HB2 GLU A 136 4.792 -6.600 29.138 1.00 0.00 H new ATOM 0 HB3 GLU A 136 5.875 -7.869 29.674 1.00 0.00 H new ATOM 0 HG2 GLU A 136 7.773 -6.186 29.699 1.00 0.00 H new ATOM 0 HG3 GLU A 136 6.629 -4.931 29.267 1.00 0.00 H new ATOM 1209 N SER A 137 4.363 -8.331 26.791 1.00 0.00 N ATOM 1210 CA SER A 137 3.629 -9.471 26.252 1.00 0.00 C ATOM 1211 C SER A 137 4.231 -9.924 24.926 1.00 0.00 C ATOM 1212 O SER A 137 4.373 -11.120 24.670 1.00 0.00 O ATOM 1213 CB SER A 137 2.172 -9.076 26.027 1.00 0.00 C ATOM 1214 OG SER A 137 1.562 -8.795 27.281 1.00 0.00 O ATOM 0 H SER A 137 3.811 -7.478 26.883 1.00 0.00 H new ATOM 0 HA SER A 137 3.692 -10.291 26.967 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.116 -8.202 25.378 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.639 -9.882 25.523 1.00 0.00 H new ATOM 0 HG SER A 137 1.371 -7.836 27.344 1.00 0.00 H new ATOM 1220 N ASN A 138 4.573 -8.954 24.089 1.00 0.00 N ATOM 1221 CA ASN A 138 5.149 -9.244 22.782 1.00 0.00 C ATOM 1222 C ASN A 138 6.413 -10.093 22.914 1.00 0.00 C ATOM 1223 O ASN A 138 6.675 -10.963 22.083 1.00 0.00 O ATOM 1224 CB ASN A 138 5.469 -7.928 22.069 1.00 0.00 C ATOM 1225 CG ASN A 138 6.285 -8.185 20.805 1.00 0.00 C ATOM 1226 OD1 ASN A 138 6.071 -9.185 20.120 1.00 0.00 O ATOM 1227 ND2 ASN A 138 7.212 -7.336 20.454 1.00 0.00 N ATOM 0 H ASN A 138 4.462 -7.960 24.291 1.00 0.00 H new ATOM 0 HA ASN A 138 4.425 -9.812 22.198 1.00 0.00 H new ATOM 0 HB2 ASN A 138 4.543 -7.413 21.812 1.00 0.00 H new ATOM 0 HB3 ASN A 138 6.024 -7.271 22.739 1.00 0.00 H new ATOM 0 HD21 ASN A 138 7.761 -7.500 19.610 1.00 0.00 H new ATOM 0 HD22 ASN A 138 7.387 -6.508 21.023 1.00 0.00 H new ATOM 1234 N ARG A 139 7.196 -9.835 23.956 1.00 0.00 N ATOM 1235 CA ARG A 139 8.431 -10.584 24.171 1.00 0.00 C ATOM 1236 C ARG A 139 8.152 -12.082 24.277 1.00 0.00 C ATOM 1237 O ARG A 139 8.966 -12.903 23.855 1.00 0.00 O ATOM 1238 CB ARG A 139 9.123 -10.104 25.449 1.00 0.00 C ATOM 1239 CG ARG A 139 9.636 -8.676 25.247 1.00 0.00 C ATOM 1240 CD ARG A 139 10.467 -8.257 26.460 1.00 0.00 C ATOM 1241 NE ARG A 139 11.758 -8.935 26.449 1.00 0.00 N ATOM 1242 CZ ARG A 139 12.543 -8.939 27.522 1.00 0.00 C ATOM 1243 NH1 ARG A 139 12.163 -8.327 28.611 1.00 0.00 N ATOM 1244 NH2 ARG A 139 13.694 -9.552 27.487 1.00 0.00 N ATOM 0 H ARG A 139 7.002 -9.121 24.658 1.00 0.00 H new ATOM 0 HA ARG A 139 9.083 -10.410 23.315 1.00 0.00 H new ATOM 0 HB2 ARG A 139 8.426 -10.136 26.287 1.00 0.00 H new ATOM 0 HB3 ARG A 139 9.951 -10.767 25.698 1.00 0.00 H new ATOM 0 HG2 ARG A 139 10.240 -8.620 24.342 1.00 0.00 H new ATOM 0 HG3 ARG A 139 8.798 -7.992 25.113 1.00 0.00 H new ATOM 0 HD2 ARG A 139 10.616 -7.177 26.452 1.00 0.00 H new ATOM 0 HD3 ARG A 139 9.930 -8.498 27.378 1.00 0.00 H new ATOM 0 HE ARG A 139 12.064 -9.415 25.603 1.00 0.00 H new ATOM 0 HH11 ARG A 139 11.264 -7.846 28.638 1.00 0.00 H new ATOM 0 HH12 ARG A 139 12.765 -8.330 29.434 1.00 0.00 H new ATOM 0 HH21 ARG A 139 13.992 -10.029 26.636 1.00 0.00 H new ATOM 0 HH22 ARG A 139 14.296 -9.555 28.311 1.00 0.00 H new ATOM 1258 N LYS A 140 7.001 -12.434 24.843 1.00 0.00 N ATOM 1259 CA LYS A 140 6.637 -13.840 24.995 1.00 0.00 C ATOM 1260 C LYS A 140 6.155 -14.417 23.666 1.00 0.00 C ATOM 1261 O LYS A 140 6.479 -15.552 23.320 1.00 0.00 O ATOM 1262 CB LYS A 140 5.533 -13.983 26.054 1.00 0.00 C ATOM 1263 CG LYS A 140 6.142 -13.897 27.458 1.00 0.00 C ATOM 1264 CD LYS A 140 6.998 -12.632 27.574 1.00 0.00 C ATOM 1265 CE LYS A 140 7.275 -12.333 29.049 1.00 0.00 C ATOM 1266 NZ LYS A 140 8.320 -11.276 29.154 1.00 0.00 N ATOM 0 H LYS A 140 6.311 -11.774 25.201 1.00 0.00 H new ATOM 0 HA LYS A 140 7.520 -14.393 25.316 1.00 0.00 H new ATOM 0 HB2 LYS A 140 4.788 -13.199 25.923 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.019 -14.936 25.929 1.00 0.00 H new ATOM 0 HG2 LYS A 140 5.351 -13.882 28.208 1.00 0.00 H new ATOM 0 HG3 LYS A 140 6.751 -14.779 27.655 1.00 0.00 H new ATOM 0 HD2 LYS A 140 7.937 -12.766 27.037 1.00 0.00 H new ATOM 0 HD3 LYS A 140 6.484 -11.789 27.112 1.00 0.00 H new ATOM 0 HE2 LYS A 140 6.360 -12.005 29.543 1.00 0.00 H new ATOM 0 HE3 LYS A 140 7.606 -13.238 29.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 8.509 -11.073 30.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 9.194 -11.606 28.697 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 7.988 -10.411 28.682 1.00 0.00 H new ATOM 1280 N ASN A 141 5.378 -13.631 22.926 1.00 0.00 N ATOM 1281 CA ASN A 141 4.863 -14.085 21.640 1.00 0.00 C ATOM 1282 C ASN A 141 4.219 -12.931 20.876 1.00 0.00 C ATOM 1283 O ASN A 141 3.272 -12.307 21.353 1.00 0.00 O ATOM 1284 CB ASN A 141 3.834 -15.201 21.855 1.00 0.00 C ATOM 1285 CG ASN A 141 2.885 -14.833 22.991 1.00 0.00 C ATOM 1286 OD1 ASN A 141 2.220 -15.702 23.552 1.00 0.00 O ATOM 1287 ND2 ASN A 141 2.780 -13.586 23.365 1.00 0.00 N ATOM 0 H ASN A 141 5.094 -12.688 23.191 1.00 0.00 H new ATOM 0 HA ASN A 141 5.697 -14.468 21.052 1.00 0.00 H new ATOM 0 HB2 ASN A 141 3.268 -15.365 20.938 1.00 0.00 H new ATOM 0 HB3 ASN A 141 4.344 -16.136 22.086 1.00 0.00 H new ATOM 0 HD21 ASN A 141 2.146 -13.333 24.123 1.00 0.00 H new ATOM 0 HD22 ASN A 141 3.332 -12.866 22.899 1.00 0.00 H new ATOM 1294 N ASN A 142 4.740 -12.656 19.685 1.00 0.00 N ATOM 1295 CA ASN A 142 4.209 -11.578 18.859 1.00 0.00 C ATOM 1296 C ASN A 142 2.914 -12.015 18.182 1.00 0.00 C ATOM 1297 O ASN A 142 1.966 -11.237 18.072 1.00 0.00 O ATOM 1298 CB ASN A 142 5.234 -11.180 17.797 1.00 0.00 C ATOM 1299 CG ASN A 142 4.854 -9.839 17.181 1.00 0.00 C ATOM 1300 OD1 ASN A 142 4.076 -9.791 16.227 1.00 0.00 O ATOM 1301 ND2 ASN A 142 5.358 -8.740 17.671 1.00 0.00 N ATOM 0 H ASN A 142 5.524 -13.161 19.272 1.00 0.00 H new ATOM 0 HA ASN A 142 4.001 -10.721 19.500 1.00 0.00 H new ATOM 0 HB2 ASN A 142 6.226 -11.116 18.244 1.00 0.00 H new ATOM 0 HB3 ASN A 142 5.282 -11.945 17.022 1.00 0.00 H new ATOM 0 HD21 ASN A 142 5.108 -7.839 17.264 1.00 0.00 H new ATOM 0 HD22 ASN A 142 6.002 -8.782 18.461 1.00 0.00 H new ATOM 1308 N LYS A 143 2.881 -13.265 17.731 1.00 0.00 N ATOM 1309 CA LYS A 143 1.697 -13.796 17.065 1.00 0.00 C ATOM 1310 C LYS A 143 0.449 -13.520 17.897 1.00 0.00 C ATOM 1311 O LYS A 143 -0.585 -13.114 17.364 1.00 0.00 O ATOM 1312 CB LYS A 143 1.849 -15.304 16.853 1.00 0.00 C ATOM 1313 CG LYS A 143 3.155 -15.588 16.104 1.00 0.00 C ATOM 1314 CD LYS A 143 3.129 -17.013 15.545 1.00 0.00 C ATOM 1315 CE LYS A 143 2.829 -18.004 16.672 1.00 0.00 C ATOM 1316 NZ LYS A 143 3.186 -19.381 16.229 1.00 0.00 N ATOM 0 H LYS A 143 3.654 -13.925 17.814 1.00 0.00 H new ATOM 0 HA LYS A 143 1.593 -13.303 16.098 1.00 0.00 H new ATOM 0 HB2 LYS A 143 1.850 -15.818 17.814 1.00 0.00 H new ATOM 0 HB3 LYS A 143 1.001 -15.689 16.286 1.00 0.00 H new ATOM 0 HG2 LYS A 143 3.284 -14.871 15.293 1.00 0.00 H new ATOM 0 HG3 LYS A 143 4.005 -15.466 16.776 1.00 0.00 H new ATOM 0 HD2 LYS A 143 2.372 -17.094 14.765 1.00 0.00 H new ATOM 0 HD3 LYS A 143 4.088 -17.251 15.084 1.00 0.00 H new ATOM 0 HE2 LYS A 143 3.396 -17.739 17.565 1.00 0.00 H new ATOM 0 HE3 LYS A 143 1.773 -17.959 16.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 2.983 -20.055 16.994 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 2.627 -19.631 15.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.199 -19.419 15.994 1.00 0.00 H new ATOM 1330 N GLN A 144 0.552 -13.741 19.203 1.00 0.00 N ATOM 1331 CA GLN A 144 -0.576 -13.511 20.097 1.00 0.00 C ATOM 1332 C GLN A 144 -0.862 -12.018 20.218 1.00 0.00 C ATOM 1333 O GLN A 144 -2.018 -11.602 20.294 1.00 0.00 O ATOM 1334 CB GLN A 144 -0.272 -14.091 21.481 1.00 0.00 C ATOM 1335 CG GLN A 144 -1.406 -13.741 22.449 1.00 0.00 C ATOM 1336 CD GLN A 144 -1.325 -14.624 23.689 1.00 0.00 C ATOM 1337 OE1 GLN A 144 -2.347 -14.910 24.315 1.00 0.00 O ATOM 1338 NE2 GLN A 144 -0.168 -15.076 24.083 1.00 0.00 N ATOM 0 H GLN A 144 1.398 -14.077 19.663 1.00 0.00 H new ATOM 0 HA GLN A 144 -1.454 -14.006 19.683 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -0.158 -15.173 21.415 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.672 -13.693 21.853 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.340 -12.691 22.735 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -2.369 -13.877 21.958 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.677 -14.838 23.563 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -0.107 -15.668 24.911 1.00 0.00 H new ATOM 1347 N THR A 145 0.198 -11.218 20.235 1.00 0.00 N ATOM 1348 CA THR A 145 0.050 -9.772 20.350 1.00 0.00 C ATOM 1349 C THR A 145 -0.814 -9.233 19.215 1.00 0.00 C ATOM 1350 O THR A 145 -1.561 -8.271 19.395 1.00 0.00 O ATOM 1351 CB THR A 145 1.426 -9.101 20.311 1.00 0.00 C ATOM 1352 OG1 THR A 145 2.323 -9.824 21.141 1.00 0.00 O ATOM 1353 CG2 THR A 145 1.311 -7.661 20.811 1.00 0.00 C ATOM 0 H THR A 145 1.163 -11.543 20.171 1.00 0.00 H new ATOM 0 HA THR A 145 -0.435 -9.548 21.300 1.00 0.00 H new ATOM 0 HB THR A 145 1.800 -9.095 19.287 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.293 -9.460 22.050 1.00 0.00 H new ATOM 0 HG21 THR A 145 2.292 -7.186 20.782 1.00 0.00 H new ATOM 0 HG22 THR A 145 0.621 -7.108 20.173 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.938 -7.660 21.835 1.00 0.00 H new ATOM 1361 N ILE A 146 -0.709 -9.859 18.047 1.00 0.00 N ATOM 1362 CA ILE A 146 -1.489 -9.433 16.893 1.00 0.00 C ATOM 1363 C ILE A 146 -2.962 -9.775 17.092 1.00 0.00 C ATOM 1364 O ILE A 146 -3.846 -9.021 16.686 1.00 0.00 O ATOM 1365 CB ILE A 146 -0.969 -10.119 15.629 1.00 0.00 C ATOM 1366 CG1 ILE A 146 0.471 -9.671 15.365 1.00 0.00 C ATOM 1367 CG2 ILE A 146 -1.848 -9.731 14.437 1.00 0.00 C ATOM 1368 CD1 ILE A 146 1.086 -10.546 14.271 1.00 0.00 C ATOM 0 H ILE A 146 -0.096 -10.656 17.876 1.00 0.00 H new ATOM 0 HA ILE A 146 -1.388 -8.353 16.785 1.00 0.00 H new ATOM 0 HB ILE A 146 -0.998 -11.200 15.764 1.00 0.00 H new ATOM 0 HG12 ILE A 146 0.487 -8.625 15.060 1.00 0.00 H new ATOM 0 HG13 ILE A 146 1.060 -9.746 16.279 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -1.477 -10.220 13.537 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -2.875 -10.046 14.624 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -1.819 -8.650 14.300 1.00 0.00 H new ATOM 0 HD11 ILE A 146 2.111 -10.227 14.083 1.00 0.00 H new ATOM 0 HD12 ILE A 146 1.083 -11.587 14.593 1.00 0.00 H new ATOM 0 HD13 ILE A 146 0.502 -10.448 13.356 1.00 0.00 H new ATOM 1380 N HIS A 147 -3.218 -10.919 17.720 1.00 0.00 N ATOM 1381 CA HIS A 147 -4.587 -11.353 17.971 1.00 0.00 C ATOM 1382 C HIS A 147 -5.326 -10.325 18.822 1.00 0.00 C ATOM 1383 O HIS A 147 -6.501 -10.043 18.587 1.00 0.00 O ATOM 1384 CB HIS A 147 -4.585 -12.706 18.685 1.00 0.00 C ATOM 1385 CG HIS A 147 -5.984 -13.259 18.713 1.00 0.00 C ATOM 1386 ND1 HIS A 147 -6.888 -12.930 19.710 1.00 0.00 N ATOM 1387 CD2 HIS A 147 -6.647 -14.121 17.875 1.00 0.00 C ATOM 1388 CE1 HIS A 147 -8.035 -13.583 19.449 1.00 0.00 C ATOM 1389 NE2 HIS A 147 -7.942 -14.325 18.342 1.00 0.00 N ATOM 0 H HIS A 147 -2.500 -11.558 18.062 1.00 0.00 H new ATOM 0 HA HIS A 147 -5.099 -11.451 17.014 1.00 0.00 H new ATOM 0 HB2 HIS A 147 -3.918 -13.399 18.172 1.00 0.00 H new ATOM 0 HB3 HIS A 147 -4.207 -12.593 19.701 1.00 0.00 H new ATOM 0 HD2 HIS A 147 -6.227 -14.572 16.988 1.00 0.00 H new ATOM 0 HE1 HIS A 147 -8.923 -13.516 20.060 1.00 0.00 H new ATOM 0 HE2 HIS A 147 -8.665 -14.914 17.928 1.00 0.00 H new ATOM 1397 N LEU A 148 -4.630 -9.768 19.809 1.00 0.00 N ATOM 1398 CA LEU A 148 -5.233 -8.771 20.687 1.00 0.00 C ATOM 1399 C LEU A 148 -5.800 -7.616 19.864 1.00 0.00 C ATOM 1400 O LEU A 148 -6.860 -7.077 20.178 1.00 0.00 O ATOM 1401 CB LEU A 148 -4.191 -8.232 21.672 1.00 0.00 C ATOM 1402 CG LEU A 148 -3.535 -9.392 22.432 1.00 0.00 C ATOM 1403 CD1 LEU A 148 -2.389 -8.849 23.290 1.00 0.00 C ATOM 1404 CD2 LEU A 148 -4.570 -10.083 23.336 1.00 0.00 C ATOM 0 H LEU A 148 -3.656 -9.988 20.020 1.00 0.00 H new ATOM 0 HA LEU A 148 -6.041 -9.246 21.244 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -3.432 -7.663 21.135 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -4.664 -7.547 22.376 1.00 0.00 H new ATOM 0 HG LEU A 148 -3.149 -10.118 21.716 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -1.920 -9.670 23.832 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -1.650 -8.369 22.649 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -2.780 -8.121 24.001 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -4.095 -10.905 23.871 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -4.965 -9.363 24.053 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -5.385 -10.471 22.725 1.00 0.00 H new ATOM 1416 N LEU A 149 -5.079 -7.240 18.813 1.00 0.00 N ATOM 1417 CA LEU A 149 -5.512 -6.145 17.952 1.00 0.00 C ATOM 1418 C LEU A 149 -6.667 -6.586 17.056 1.00 0.00 C ATOM 1419 O LEU A 149 -7.509 -5.776 16.668 1.00 0.00 O ATOM 1420 CB LEU A 149 -4.346 -5.673 17.074 1.00 0.00 C ATOM 1421 CG LEU A 149 -3.086 -5.483 17.926 1.00 0.00 C ATOM 1422 CD1 LEU A 149 -1.900 -5.179 17.008 1.00 0.00 C ATOM 1423 CD2 LEU A 149 -3.287 -4.317 18.899 1.00 0.00 C ATOM 0 H LEU A 149 -4.198 -7.674 18.538 1.00 0.00 H new ATOM 0 HA LEU A 149 -5.848 -5.326 18.588 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -4.155 -6.403 16.287 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -4.607 -4.735 16.583 1.00 0.00 H new ATOM 0 HG LEU A 149 -2.892 -6.393 18.493 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -1.001 -5.043 17.609 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -1.753 -6.009 16.317 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -2.101 -4.268 16.444 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -2.388 -4.187 19.502 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -3.482 -3.404 18.337 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -4.134 -4.530 19.552 1.00 0.00 H new ATOM 1435 N LYS A 150 -6.696 -7.872 16.724 1.00 0.00 N ATOM 1436 CA LYS A 150 -7.744 -8.411 15.861 1.00 0.00 C ATOM 1437 C LYS A 150 -9.085 -8.472 16.593 1.00 0.00 C ATOM 1438 O LYS A 150 -10.129 -8.175 16.012 1.00 0.00 O ATOM 1439 CB LYS A 150 -7.357 -9.816 15.385 1.00 0.00 C ATOM 1440 CG LYS A 150 -6.097 -9.752 14.507 1.00 0.00 C ATOM 1441 CD LYS A 150 -6.491 -9.496 13.046 1.00 0.00 C ATOM 1442 CE LYS A 150 -5.234 -9.336 12.195 1.00 0.00 C ATOM 1443 NZ LYS A 150 -4.668 -10.679 11.885 1.00 0.00 N ATOM 0 H LYS A 150 -6.010 -8.559 17.037 1.00 0.00 H new ATOM 0 HA LYS A 150 -7.849 -7.747 15.003 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -7.178 -10.462 16.244 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -8.180 -10.256 14.821 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -5.438 -8.959 14.859 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.541 -10.686 14.585 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -7.093 -10.324 12.671 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.105 -8.598 12.977 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -5.472 -8.808 11.271 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -4.497 -8.733 12.726 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -3.812 -10.569 11.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -4.426 -11.167 12.771 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.371 -11.240 11.362 1.00 0.00 H new ATOM 1457 N ARG A 151 -9.053 -8.863 17.863 1.00 0.00 N ATOM 1458 CA ARG A 151 -10.281 -8.959 18.646 1.00 0.00 C ATOM 1459 C ARG A 151 -10.764 -7.572 19.059 1.00 0.00 C ATOM 1460 O ARG A 151 -11.953 -7.369 19.298 1.00 0.00 O ATOM 1461 CB ARG A 151 -10.052 -9.817 19.891 1.00 0.00 C ATOM 1462 CG ARG A 151 -8.909 -9.228 20.716 1.00 0.00 C ATOM 1463 CD ARG A 151 -8.555 -10.186 21.856 1.00 0.00 C ATOM 1464 NE ARG A 151 -9.766 -10.804 22.389 1.00 0.00 N ATOM 1465 CZ ARG A 151 -10.617 -10.113 23.139 1.00 0.00 C ATOM 1466 NH1 ARG A 151 -10.376 -8.861 23.414 1.00 0.00 N ATOM 1467 NH2 ARG A 151 -11.693 -10.688 23.602 1.00 0.00 N ATOM 0 H ARG A 151 -8.203 -9.116 18.367 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.045 -9.428 18.025 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -10.962 -9.858 20.489 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -9.815 -10.841 19.601 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -8.038 -9.062 20.083 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -9.200 -8.258 21.119 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -7.873 -10.956 21.495 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -8.035 -9.645 22.647 1.00 0.00 H new ATOM 0 HE ARG A 151 -9.962 -11.783 22.182 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -9.534 -8.413 23.053 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -11.030 -8.330 23.990 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -11.880 -11.668 23.388 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -12.347 -10.158 24.178 1.00 0.00 H new ATOM 1481 N LEU A 152 -9.839 -6.622 19.137 1.00 0.00 N ATOM 1482 CA LEU A 152 -10.194 -5.261 19.518 1.00 0.00 C ATOM 1483 C LEU A 152 -10.864 -4.549 18.335 1.00 0.00 C ATOM 1484 O LEU A 152 -10.573 -4.860 17.181 1.00 0.00 O ATOM 1485 CB LEU A 152 -8.935 -4.487 19.937 1.00 0.00 C ATOM 1486 CG LEU A 152 -8.490 -4.915 21.347 1.00 0.00 C ATOM 1487 CD1 LEU A 152 -7.043 -4.463 21.581 1.00 0.00 C ATOM 1488 CD2 LEU A 152 -9.396 -4.279 22.422 1.00 0.00 C ATOM 0 H LEU A 152 -8.848 -6.767 18.944 1.00 0.00 H new ATOM 0 HA LEU A 152 -10.887 -5.298 20.358 1.00 0.00 H new ATOM 0 HB2 LEU A 152 -8.132 -4.671 19.223 1.00 0.00 H new ATOM 0 HB3 LEU A 152 -9.136 -3.416 19.921 1.00 0.00 H new ATOM 0 HG LEU A 152 -8.564 -6.000 21.421 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -6.724 -4.765 22.579 1.00 0.00 H new ATOM 0 HD12 LEU A 152 -6.393 -4.925 20.838 1.00 0.00 H new ATOM 0 HD13 LEU A 152 -6.982 -3.378 21.493 1.00 0.00 H new ATOM 0 HD21 LEU A 152 -9.064 -4.595 23.411 1.00 0.00 H new ATOM 0 HD22 LEU A 152 -9.339 -3.193 22.350 1.00 0.00 H new ATOM 0 HD23 LEU A 152 -10.426 -4.600 22.266 1.00 0.00 H new ATOM 1500 N PRO A 153 -11.744 -3.609 18.592 1.00 0.00 N ATOM 1501 CA PRO A 153 -12.447 -2.862 17.506 1.00 0.00 C ATOM 1502 C PRO A 153 -11.509 -1.898 16.777 1.00 0.00 C ATOM 1503 O PRO A 153 -10.436 -1.562 17.279 1.00 0.00 O ATOM 1504 CB PRO A 153 -13.559 -2.108 18.253 1.00 0.00 C ATOM 1505 CG PRO A 153 -13.023 -1.916 19.634 1.00 0.00 C ATOM 1506 CD PRO A 153 -12.172 -3.152 19.929 1.00 0.00 C ATOM 0 HA PRO A 153 -12.829 -3.520 16.725 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -13.779 -1.152 17.777 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -14.487 -2.680 18.264 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -12.426 -1.006 19.698 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -13.833 -1.818 20.357 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -11.318 -2.909 20.561 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -12.746 -3.919 20.450 1.00 0.00 H new ATOM 1514 N ALA A 154 -11.922 -1.462 15.594 1.00 0.00 N ATOM 1515 CA ALA A 154 -11.114 -0.541 14.801 1.00 0.00 C ATOM 1516 C ALA A 154 -11.104 0.849 15.432 1.00 0.00 C ATOM 1517 O ALA A 154 -10.242 1.674 15.126 1.00 0.00 O ATOM 1518 CB ALA A 154 -11.671 -0.451 13.379 1.00 0.00 C ATOM 0 H ALA A 154 -12.807 -1.729 15.163 1.00 0.00 H new ATOM 0 HA ALA A 154 -10.093 -0.920 14.771 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -11.063 0.238 12.793 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.649 -1.438 12.916 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -12.699 -0.089 13.413 1.00 0.00 H new ATOM 1524 N ASP A 155 -12.074 1.105 16.302 1.00 0.00 N ATOM 1525 CA ASP A 155 -12.181 2.404 16.960 1.00 0.00 C ATOM 1526 C ASP A 155 -11.117 2.570 18.044 1.00 0.00 C ATOM 1527 O ASP A 155 -10.565 3.656 18.216 1.00 0.00 O ATOM 1528 CB ASP A 155 -13.570 2.555 17.583 1.00 0.00 C ATOM 1529 CG ASP A 155 -13.666 3.882 18.329 1.00 0.00 C ATOM 1530 OD1 ASP A 155 -13.241 3.927 19.473 1.00 0.00 O ATOM 1531 OD2 ASP A 155 -14.161 4.832 17.748 1.00 0.00 O ATOM 0 H ASP A 155 -12.795 0.435 16.568 1.00 0.00 H new ATOM 0 HA ASP A 155 -12.024 3.176 16.207 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -14.333 2.509 16.806 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -13.762 1.729 18.268 1.00 0.00 H new ATOM 1536 N VAL A 156 -10.827 1.492 18.768 1.00 0.00 N ATOM 1537 CA VAL A 156 -9.821 1.542 19.826 1.00 0.00 C ATOM 1538 C VAL A 156 -8.427 1.395 19.233 1.00 0.00 C ATOM 1539 O VAL A 156 -7.482 2.069 19.647 1.00 0.00 O ATOM 1540 CB VAL A 156 -10.075 0.428 20.844 1.00 0.00 C ATOM 1541 CG1 VAL A 156 -8.938 0.392 21.868 1.00 0.00 C ATOM 1542 CG2 VAL A 156 -11.399 0.697 21.568 1.00 0.00 C ATOM 0 H VAL A 156 -11.269 0.581 18.644 1.00 0.00 H new ATOM 0 HA VAL A 156 -9.890 2.506 20.330 1.00 0.00 H new ATOM 0 HB VAL A 156 -10.124 -0.530 20.326 1.00 0.00 H new ATOM 0 HG11 VAL A 156 -9.124 -0.403 22.590 1.00 0.00 H new ATOM 0 HG12 VAL A 156 -7.994 0.204 21.357 1.00 0.00 H new ATOM 0 HG13 VAL A 156 -8.885 1.349 22.387 1.00 0.00 H new ATOM 0 HG21 VAL A 156 -11.584 -0.094 22.294 1.00 0.00 H new ATOM 0 HG22 VAL A 156 -11.344 1.656 22.083 1.00 0.00 H new ATOM 0 HG23 VAL A 156 -12.212 0.721 20.842 1.00 0.00 H new ATOM 1552 N LEU A 157 -8.316 0.509 18.257 1.00 0.00 N ATOM 1553 CA LEU A 157 -7.049 0.257 17.592 1.00 0.00 C ATOM 1554 C LEU A 157 -6.509 1.554 16.999 1.00 0.00 C ATOM 1555 O LEU A 157 -5.328 1.870 17.142 1.00 0.00 O ATOM 1556 CB LEU A 157 -7.284 -0.797 16.499 1.00 0.00 C ATOM 1557 CG LEU A 157 -6.041 -1.023 15.617 1.00 0.00 C ATOM 1558 CD1 LEU A 157 -5.829 0.143 14.628 1.00 0.00 C ATOM 1559 CD2 LEU A 157 -4.799 -1.209 16.505 1.00 0.00 C ATOM 0 H LEU A 157 -9.093 -0.051 17.906 1.00 0.00 H new ATOM 0 HA LEU A 157 -6.309 -0.116 18.301 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -7.571 -1.740 16.964 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -8.118 -0.484 15.871 1.00 0.00 H new ATOM 0 HG LEU A 157 -6.201 -1.926 15.028 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -4.944 -0.050 14.022 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -6.700 0.233 13.979 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -5.693 1.071 15.183 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -3.923 -1.368 15.876 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.651 -0.318 17.115 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.942 -2.073 17.154 1.00 0.00 H new ATOM 1571 N LYS A 158 -7.371 2.305 16.324 1.00 0.00 N ATOM 1572 CA LYS A 158 -6.943 3.556 15.709 1.00 0.00 C ATOM 1573 C LYS A 158 -6.357 4.492 16.761 1.00 0.00 C ATOM 1574 O LYS A 158 -5.369 5.181 16.510 1.00 0.00 O ATOM 1575 CB LYS A 158 -8.132 4.231 15.014 1.00 0.00 C ATOM 1576 CG LYS A 158 -7.625 5.248 13.987 1.00 0.00 C ATOM 1577 CD LYS A 158 -8.768 6.182 13.581 1.00 0.00 C ATOM 1578 CE LYS A 158 -8.296 7.105 12.455 1.00 0.00 C ATOM 1579 NZ LYS A 158 -9.292 8.195 12.258 1.00 0.00 N ATOM 0 H LYS A 158 -8.356 2.075 16.189 1.00 0.00 H new ATOM 0 HA LYS A 158 -6.174 3.336 14.969 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -8.751 3.481 14.521 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -8.761 4.729 15.752 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.802 5.826 14.408 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -7.236 4.731 13.110 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -9.629 5.600 13.252 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -9.092 6.772 14.438 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -7.322 7.528 12.701 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -8.174 6.538 11.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -8.973 8.823 11.493 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -10.213 7.782 12.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -9.387 8.742 13.138 1.00 0.00 H new ATOM 1593 N LYS A 159 -6.963 4.502 17.944 1.00 0.00 N ATOM 1594 CA LYS A 159 -6.488 5.340 19.028 1.00 0.00 C ATOM 1595 C LYS A 159 -5.163 4.801 19.570 1.00 0.00 C ATOM 1596 O LYS A 159 -4.264 5.567 19.915 1.00 0.00 O ATOM 1597 CB LYS A 159 -7.547 5.368 20.135 1.00 0.00 C ATOM 1598 CG LYS A 159 -6.968 6.008 21.392 1.00 0.00 C ATOM 1599 CD LYS A 159 -8.101 6.373 22.354 1.00 0.00 C ATOM 1600 CE LYS A 159 -7.525 7.085 23.578 1.00 0.00 C ATOM 1601 NZ LYS A 159 -8.609 7.322 24.573 1.00 0.00 N ATOM 0 H LYS A 159 -7.782 3.939 18.172 1.00 0.00 H new ATOM 0 HA LYS A 159 -6.319 6.353 18.662 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -8.420 5.928 19.801 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -7.883 4.355 20.354 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -6.275 5.320 21.876 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -6.400 6.900 21.129 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -8.824 7.017 21.853 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -8.635 5.474 22.661 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -6.734 6.482 24.023 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -7.075 8.033 23.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -8.216 7.806 25.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -9.350 7.914 24.145 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -9.019 6.411 24.864 1.00 0.00 H new ATOM 1615 N THR A 160 -5.058 3.477 19.647 1.00 0.00 N ATOM 1616 CA THR A 160 -3.848 2.835 20.156 1.00 0.00 C ATOM 1617 C THR A 160 -2.633 3.192 19.304 1.00 0.00 C ATOM 1618 O THR A 160 -1.529 3.363 19.824 1.00 0.00 O ATOM 1619 CB THR A 160 -4.033 1.316 20.168 1.00 0.00 C ATOM 1620 OG1 THR A 160 -5.300 0.999 20.725 1.00 0.00 O ATOM 1621 CG2 THR A 160 -2.928 0.672 21.007 1.00 0.00 C ATOM 0 H THR A 160 -5.793 2.829 19.365 1.00 0.00 H new ATOM 0 HA THR A 160 -3.675 3.195 21.170 1.00 0.00 H new ATOM 0 HB THR A 160 -3.979 0.935 19.148 1.00 0.00 H new ATOM 0 HG1 THR A 160 -5.996 1.126 20.047 1.00 0.00 H new ATOM 0 HG21 THR A 160 -3.061 -0.410 21.015 1.00 0.00 H new ATOM 0 HG22 THR A 160 -1.956 0.915 20.577 1.00 0.00 H new ATOM 0 HG23 THR A 160 -2.978 1.051 22.028 1.00 0.00 H new ATOM 1629 N ILE A 161 -2.838 3.302 17.996 1.00 0.00 N ATOM 1630 CA ILE A 161 -1.742 3.641 17.092 1.00 0.00 C ATOM 1631 C ILE A 161 -1.310 5.091 17.309 1.00 0.00 C ATOM 1632 O ILE A 161 -0.148 5.437 17.104 1.00 0.00 O ATOM 1633 CB ILE A 161 -2.175 3.416 15.633 1.00 0.00 C ATOM 1634 CG1 ILE A 161 -2.227 1.908 15.356 1.00 0.00 C ATOM 1635 CG2 ILE A 161 -1.173 4.074 14.675 1.00 0.00 C ATOM 1636 CD1 ILE A 161 -2.854 1.642 13.985 1.00 0.00 C ATOM 0 H ILE A 161 -3.740 3.164 17.541 1.00 0.00 H new ATOM 0 HA ILE A 161 -0.891 2.993 17.305 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.158 3.861 15.476 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -1.221 1.490 15.391 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -2.807 1.408 16.132 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.491 3.908 13.646 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -1.130 5.145 14.873 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.186 3.637 14.825 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -2.885 0.568 13.801 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -3.867 2.043 13.964 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.257 2.125 13.212 1.00 0.00 H new ATOM 1648 N LYS A 162 -2.251 5.928 17.728 1.00 0.00 N ATOM 1649 CA LYS A 162 -1.950 7.334 17.972 1.00 0.00 C ATOM 1650 C LYS A 162 -1.016 7.467 19.175 1.00 0.00 C ATOM 1651 O LYS A 162 0.079 8.018 19.069 1.00 0.00 O ATOM 1652 CB LYS A 162 -3.257 8.108 18.224 1.00 0.00 C ATOM 1653 CG LYS A 162 -3.088 9.583 17.840 1.00 0.00 C ATOM 1654 CD LYS A 162 -1.923 10.197 18.623 1.00 0.00 C ATOM 1655 CE LYS A 162 -2.027 11.724 18.589 1.00 0.00 C ATOM 1656 NZ LYS A 162 -3.293 12.149 19.249 1.00 0.00 N ATOM 0 H LYS A 162 -3.220 5.662 17.905 1.00 0.00 H new ATOM 0 HA LYS A 162 -1.453 7.752 17.097 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -4.067 7.665 17.644 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -3.537 8.029 19.274 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -2.903 9.670 16.769 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -4.007 10.130 18.050 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -1.939 9.845 19.654 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -0.974 9.878 18.192 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -1.172 12.169 19.098 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -2.005 12.078 17.558 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.157 13.078 19.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -4.050 12.213 18.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.557 11.452 19.974 1.00 0.00 H new ATOM 1670 N ASN A 163 -1.463 6.960 20.319 1.00 0.00 N ATOM 1671 CA ASN A 163 -0.668 7.035 21.540 1.00 0.00 C ATOM 1672 C ASN A 163 0.691 6.366 21.353 1.00 0.00 C ATOM 1673 O ASN A 163 1.642 6.675 22.071 1.00 0.00 O ATOM 1674 CB ASN A 163 -1.417 6.356 22.689 1.00 0.00 C ATOM 1675 CG ASN A 163 -2.608 7.209 23.111 1.00 0.00 C ATOM 1676 OD1 ASN A 163 -2.642 8.408 22.834 1.00 0.00 O ATOM 1677 ND2 ASN A 163 -3.592 6.661 23.768 1.00 0.00 N ATOM 0 H ASN A 163 -2.365 6.496 20.427 1.00 0.00 H new ATOM 0 HA ASN A 163 -0.506 8.087 21.775 1.00 0.00 H new ATOM 0 HB2 ASN A 163 -1.758 5.369 22.378 1.00 0.00 H new ATOM 0 HB3 ASN A 163 -0.746 6.210 23.535 1.00 0.00 H new ATOM 0 HD21 ASN A 163 -4.392 7.226 24.053 1.00 0.00 H new ATOM 0 HD22 ASN A 163 -3.562 5.667 23.996 1.00 0.00 H new ATOM 1684 N THR A 164 0.786 5.457 20.387 1.00 0.00 N ATOM 1685 CA THR A 164 2.045 4.768 20.127 1.00 0.00 C ATOM 1686 C THR A 164 2.987 5.668 19.334 1.00 0.00 C ATOM 1687 O THR A 164 4.175 5.766 19.640 1.00 0.00 O ATOM 1688 CB THR A 164 1.785 3.477 19.345 1.00 0.00 C ATOM 1689 OG1 THR A 164 0.819 2.696 20.033 1.00 0.00 O ATOM 1690 CG2 THR A 164 3.088 2.683 19.214 1.00 0.00 C ATOM 0 H THR A 164 0.015 5.183 19.778 1.00 0.00 H new ATOM 0 HA THR A 164 2.510 4.522 21.082 1.00 0.00 H new ATOM 0 HB THR A 164 1.413 3.724 18.351 1.00 0.00 H new ATOM 0 HG1 THR A 164 -0.034 2.733 19.552 1.00 0.00 H new ATOM 0 HG21 THR A 164 2.900 1.765 18.657 1.00 0.00 H new ATOM 0 HG22 THR A 164 3.828 3.283 18.685 1.00 0.00 H new ATOM 0 HG23 THR A 164 3.464 2.435 20.206 1.00 0.00 H new ATOM 1698 N LEU A 165 2.443 6.327 18.315 1.00 0.00 N ATOM 1699 CA LEU A 165 3.238 7.223 17.482 1.00 0.00 C ATOM 1700 C LEU A 165 3.790 8.375 18.316 1.00 0.00 C ATOM 1701 O LEU A 165 4.858 8.911 18.024 1.00 0.00 O ATOM 1702 CB LEU A 165 2.377 7.782 16.343 1.00 0.00 C ATOM 1703 CG LEU A 165 2.098 6.682 15.296 1.00 0.00 C ATOM 1704 CD1 LEU A 165 0.834 7.034 14.507 1.00 0.00 C ATOM 1705 CD2 LEU A 165 3.277 6.562 14.316 1.00 0.00 C ATOM 0 H LEU A 165 1.461 6.258 18.047 1.00 0.00 H new ATOM 0 HA LEU A 165 4.070 6.658 17.063 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.436 8.162 16.741 1.00 0.00 H new ATOM 0 HB3 LEU A 165 2.886 8.622 15.871 1.00 0.00 H new ATOM 0 HG LEU A 165 1.964 5.734 15.817 1.00 0.00 H new ATOM 0 HD11 LEU A 165 0.638 6.257 13.768 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -0.012 7.107 15.190 1.00 0.00 H new ATOM 0 HD13 LEU A 165 0.975 7.989 14.000 1.00 0.00 H new ATOM 0 HD21 LEU A 165 3.064 5.782 13.585 1.00 0.00 H new ATOM 0 HD22 LEU A 165 3.421 7.512 13.802 1.00 0.00 H new ATOM 0 HD23 LEU A 165 4.183 6.306 14.866 1.00 0.00 H new ATOM 1717 N ASP A 166 3.053 8.749 19.357 1.00 0.00 N ATOM 1718 CA ASP A 166 3.476 9.836 20.232 1.00 0.00 C ATOM 1719 C ASP A 166 4.779 9.476 20.936 1.00 0.00 C ATOM 1720 O ASP A 166 5.597 10.345 21.235 1.00 0.00 O ATOM 1721 CB ASP A 166 2.392 10.121 21.273 1.00 0.00 C ATOM 1722 CG ASP A 166 2.869 11.195 22.245 1.00 0.00 C ATOM 1723 OD1 ASP A 166 3.699 11.998 21.848 1.00 0.00 O ATOM 1724 OD2 ASP A 166 2.400 11.198 23.370 1.00 0.00 O ATOM 0 H ASP A 166 2.165 8.318 19.614 1.00 0.00 H new ATOM 0 HA ASP A 166 3.637 10.727 19.625 1.00 0.00 H new ATOM 0 HB2 ASP A 166 1.478 10.448 20.777 1.00 0.00 H new ATOM 0 HB3 ASP A 166 2.150 9.208 21.817 1.00 0.00 H new ATOM 1729 N ILE A 167 4.967 8.186 21.194 1.00 0.00 N ATOM 1730 CA ILE A 167 6.175 7.716 21.861 1.00 0.00 C ATOM 1731 C ILE A 167 7.380 7.851 20.936 1.00 0.00 C ATOM 1732 O ILE A 167 8.464 8.245 21.367 1.00 0.00 O ATOM 1733 CB ILE A 167 6.004 6.254 22.277 1.00 0.00 C ATOM 1734 CG1 ILE A 167 4.764 6.124 23.165 1.00 0.00 C ATOM 1735 CG2 ILE A 167 7.238 5.796 23.055 1.00 0.00 C ATOM 1736 CD1 ILE A 167 4.469 4.647 23.425 1.00 0.00 C ATOM 0 H ILE A 167 4.302 7.451 20.953 1.00 0.00 H new ATOM 0 HA ILE A 167 6.343 8.326 22.748 1.00 0.00 H new ATOM 0 HB ILE A 167 5.886 5.633 21.389 1.00 0.00 H new ATOM 0 HG12 ILE A 167 4.925 6.644 24.109 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.908 6.596 22.683 1.00 0.00 H new ATOM 0 HG21 ILE A 167 7.115 4.754 23.351 1.00 0.00 H new ATOM 0 HG22 ILE A 167 8.122 5.893 22.425 1.00 0.00 H new ATOM 0 HG23 ILE A 167 7.357 6.414 23.945 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.586 4.558 24.057 1.00 0.00 H new ATOM 0 HD12 ILE A 167 4.289 4.140 22.477 1.00 0.00 H new ATOM 0 HD13 ILE A 167 5.322 4.188 23.926 1.00 0.00 H new ATOM 1748 N HIS A 168 7.179 7.530 19.663 1.00 0.00 N ATOM 1749 CA HIS A 168 8.253 7.628 18.681 1.00 0.00 C ATOM 1750 C HIS A 168 8.597 9.095 18.430 1.00 0.00 C ATOM 1751 O HIS A 168 9.762 9.456 18.261 1.00 0.00 O ATOM 1752 CB HIS A 168 7.823 6.969 17.370 1.00 0.00 C ATOM 1753 CG HIS A 168 9.000 6.899 16.434 1.00 0.00 C ATOM 1754 ND1 HIS A 168 9.541 8.028 15.841 1.00 0.00 N ATOM 1755 CD2 HIS A 168 9.749 5.841 15.982 1.00 0.00 C ATOM 1756 CE1 HIS A 168 10.569 7.627 15.072 1.00 0.00 C ATOM 1757 NE2 HIS A 168 10.740 6.303 15.122 1.00 0.00 N ATOM 0 H HIS A 168 6.289 7.202 19.288 1.00 0.00 H new ATOM 0 HA HIS A 168 9.133 7.115 19.068 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.438 5.968 17.563 1.00 0.00 H new ATOM 0 HB3 HIS A 168 7.014 7.539 16.912 1.00 0.00 H new ATOM 0 HD2 HIS A 168 9.593 4.807 16.253 1.00 0.00 H new ATOM 0 HE1 HIS A 168 11.182 8.295 14.485 1.00 0.00 H new ATOM 0 HE2 HIS A 168 11.445 5.750 14.635 1.00 0.00 H new ATOM 1765 N LYS A 169 7.563 9.926 18.398 1.00 0.00 N ATOM 1766 CA LYS A 169 7.725 11.357 18.159 1.00 0.00 C ATOM 1767 C LYS A 169 8.602 12.000 19.231 1.00 0.00 C ATOM 1768 O LYS A 169 9.517 12.764 18.927 1.00 0.00 O ATOM 1769 CB LYS A 169 6.341 12.024 18.152 1.00 0.00 C ATOM 1770 CG LYS A 169 6.471 13.568 18.150 1.00 0.00 C ATOM 1771 CD LYS A 169 6.253 14.133 19.564 1.00 0.00 C ATOM 1772 CE LYS A 169 6.776 15.570 19.628 1.00 0.00 C ATOM 1773 NZ LYS A 169 6.106 16.391 18.581 1.00 0.00 N ATOM 0 H LYS A 169 6.596 9.632 18.535 1.00 0.00 H new ATOM 0 HA LYS A 169 8.215 11.497 17.195 1.00 0.00 H new ATOM 0 HB2 LYS A 169 5.782 11.701 17.274 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.774 11.704 19.026 1.00 0.00 H new ATOM 0 HG2 LYS A 169 7.458 13.854 17.787 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.741 13.999 17.464 1.00 0.00 H new ATOM 0 HD2 LYS A 169 5.193 14.109 19.817 1.00 0.00 H new ATOM 0 HD3 LYS A 169 6.770 13.514 20.298 1.00 0.00 H new ATOM 0 HE2 LYS A 169 6.586 15.994 20.614 1.00 0.00 H new ATOM 0 HE3 LYS A 169 7.856 15.582 19.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 6.232 17.400 18.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 6.527 16.181 17.653 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 5.091 16.165 18.560 1.00 0.00 H new ATOM 1787 N SER A 170 8.302 11.695 20.482 1.00 0.00 N ATOM 1788 CA SER A 170 9.057 12.258 21.599 1.00 0.00 C ATOM 1789 C SER A 170 10.555 12.009 21.429 1.00 0.00 C ATOM 1790 O SER A 170 11.377 12.844 21.807 1.00 0.00 O ATOM 1791 CB SER A 170 8.585 11.633 22.912 1.00 0.00 C ATOM 1792 OG SER A 170 9.520 11.934 23.938 1.00 0.00 O ATOM 0 H SER A 170 7.547 11.065 20.753 1.00 0.00 H new ATOM 0 HA SER A 170 8.883 13.334 21.618 1.00 0.00 H new ATOM 0 HB2 SER A 170 7.600 12.017 23.178 1.00 0.00 H new ATOM 0 HB3 SER A 170 8.486 10.553 22.799 1.00 0.00 H new ATOM 0 HG SER A 170 9.219 11.536 24.782 1.00 0.00 H new ATOM 1798 N ILE A 171 10.901 10.854 20.868 1.00 0.00 N ATOM 1799 CA ILE A 171 12.305 10.488 20.659 1.00 0.00 C ATOM 1800 C ILE A 171 12.748 10.778 19.229 1.00 0.00 C ATOM 1801 O ILE A 171 13.801 10.316 18.789 1.00 0.00 O ATOM 1802 CB ILE A 171 12.489 9.003 20.938 1.00 0.00 C ATOM 1803 CG1 ILE A 171 11.534 8.202 20.056 1.00 0.00 C ATOM 1804 CG2 ILE A 171 12.173 8.720 22.407 1.00 0.00 C ATOM 1805 CD1 ILE A 171 11.699 6.713 20.349 1.00 0.00 C ATOM 0 H ILE A 171 10.232 10.154 20.549 1.00 0.00 H new ATOM 0 HA ILE A 171 12.913 11.084 21.340 1.00 0.00 H new ATOM 0 HB ILE A 171 13.518 8.716 20.722 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.505 8.509 20.244 1.00 0.00 H new ATOM 0 HG13 ILE A 171 11.739 8.402 19.004 1.00 0.00 H new ATOM 0 HG21 ILE A 171 12.304 7.657 22.609 1.00 0.00 H new ATOM 0 HG22 ILE A 171 12.847 9.296 23.042 1.00 0.00 H new ATOM 0 HG23 ILE A 171 11.143 9.005 22.619 1.00 0.00 H new ATOM 0 HD11 ILE A 171 11.017 6.141 19.720 1.00 0.00 H new ATOM 0 HD12 ILE A 171 12.726 6.412 20.139 1.00 0.00 H new ATOM 0 HD13 ILE A 171 11.472 6.521 21.398 1.00 0.00 H new