USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 676 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 94 LYS NZ :NH3+ 139:sc= 0.466 (180deg=0) USER MOD Set 1.2: A 96 GLN : amide:sc= 0.42 K(o=0.89,f=-3.1!) USER MOD Set 2.1: A 90 MET CE :methyl 151:sc= -0.0588 (180deg=-0.387) USER MOD Set 2.2: A 92 LYS NZ :NH3+ -172:sc= 0.713 (180deg=0.514) USER MOD Single : A 62 HIS : no HE2:sc= 0.12 K(o=0.12,f=-1.6) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0971 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 THR OG1 : rot -31:sc= 0.513 USER MOD Single : A 87 ASN : amide:sc= -0.729 K(o=-0.73,f=-1.5) USER MOD Single : A 95 ASN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 101 MET CE :methyl -147:sc= -0.0347 (180deg=-0.575) USER MOD Single : A 102 ASN : amide:sc= -0.162 X(o=-0.16,f=-0.0023) USER MOD Single : A 103 THR OG1 : rot -170:sc= 0.0332 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.023) USER MOD Single : A 109 THR OG1 : rot 85:sc= 1.21 USER MOD Single : A 110 MET CE :methyl 170:sc= -4.39 (180deg=-4.66) USER MOD Single : A 112 ASN : amide:sc= -0.0389 X(o=-0.039,f=-0.039) USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 TYR OH : rot 180:sc= 0.169 USER MOD Single : A 115 THR OG1 : rot -41:sc= 0.0835 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 GLN : amide:sc= -0.0524 K(o=-0.052,f=-0.93) USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 GLN : amide:sc= -1.06 K(o=-1.1,f=-3.8!) USER MOD Single : A 131 SER OG : rot 114:sc= 1.44 USER MOD Single : A 137 LYS NZ :NH3+ -165:sc= 0.937 (180deg=0.775) USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 152 GLN : amide:sc= 0.0781 K(o=0.078,f=-0.82) USER MOD ----------------------------------------------------------------- ATOM 254 N ARG A 59 2.319 36.100 -15.513 1.00 0.00 N ATOM 255 CA ARG A 59 1.760 35.494 -16.711 1.00 0.00 C ATOM 256 C ARG A 59 1.188 34.107 -16.446 1.00 0.00 C ATOM 257 O ARG A 59 1.078 33.304 -17.367 1.00 0.00 O ATOM 258 CB ARG A 59 2.835 35.469 -17.785 1.00 0.00 C ATOM 259 CG ARG A 59 3.368 36.887 -17.982 1.00 0.00 C ATOM 260 CD ARG A 59 4.394 36.824 -19.091 1.00 0.00 C ATOM 261 NE ARG A 59 4.980 38.144 -19.362 1.00 0.00 N ATOM 262 CZ ARG A 59 6.231 38.338 -19.791 1.00 0.00 C ATOM 263 NH1 ARG A 59 7.043 37.306 -20.006 1.00 0.00 N ATOM 264 NH2 ARG A 59 6.676 39.574 -20.003 1.00 0.00 N ATOM 0 HA ARG A 59 0.917 36.094 -17.053 1.00 0.00 H new ATOM 0 HB2 ARG A 59 3.644 34.799 -17.494 1.00 0.00 H new ATOM 0 HB3 ARG A 59 2.425 35.087 -18.720 1.00 0.00 H new ATOM 0 HG2 ARG A 59 2.560 37.570 -18.243 1.00 0.00 H new ATOM 0 HG3 ARG A 59 3.817 37.261 -17.062 1.00 0.00 H new ATOM 0 HD2 ARG A 59 5.184 36.124 -18.818 1.00 0.00 H new ATOM 0 HD3 ARG A 59 3.927 36.439 -19.998 1.00 0.00 H new ATOM 0 HE ARG A 59 4.394 38.966 -19.213 1.00 0.00 H new ATOM 0 HH11 ARG A 59 6.713 36.355 -19.843 1.00 0.00 H new ATOM 0 HH12 ARG A 59 7.996 37.466 -20.333 1.00 0.00 H new ATOM 0 HH21 ARG A 59 6.063 40.372 -19.838 1.00 0.00 H new ATOM 0 HH22 ARG A 59 7.630 39.723 -20.330 1.00 0.00 H new ATOM 278 N VAL A 60 0.827 33.823 -15.194 1.00 0.00 N ATOM 279 CA VAL A 60 0.488 32.474 -14.774 1.00 0.00 C ATOM 280 C VAL A 60 -0.997 32.251 -14.522 1.00 0.00 C ATOM 281 O VAL A 60 -1.670 33.136 -13.999 1.00 0.00 O ATOM 282 CB VAL A 60 1.322 32.080 -13.549 1.00 0.00 C ATOM 283 CG1 VAL A 60 1.440 30.559 -13.443 1.00 0.00 C ATOM 284 CG2 VAL A 60 2.732 32.668 -13.614 1.00 0.00 C ATOM 0 H VAL A 60 0.763 34.520 -14.452 1.00 0.00 H new ATOM 0 HA VAL A 60 0.734 31.822 -15.612 1.00 0.00 H new ATOM 0 HB VAL A 60 0.807 32.480 -12.675 1.00 0.00 H new ATOM 0 HG11 VAL A 60 2.035 30.300 -12.567 1.00 0.00 H new ATOM 0 HG12 VAL A 60 0.446 30.123 -13.347 1.00 0.00 H new ATOM 0 HG13 VAL A 60 1.923 30.168 -14.339 1.00 0.00 H new ATOM 0 HG21 VAL A 60 3.293 32.367 -12.729 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.238 32.301 -14.507 1.00 0.00 H new ATOM 0 HG23 VAL A 60 2.671 33.756 -13.653 1.00 0.00 H new ATOM 294 N ILE A 61 -1.504 31.073 -14.887 1.00 0.00 N ATOM 295 CA ILE A 61 -2.890 30.722 -14.641 1.00 0.00 C ATOM 296 C ILE A 61 -2.956 29.353 -13.967 1.00 0.00 C ATOM 297 O ILE A 61 -2.115 28.492 -14.213 1.00 0.00 O ATOM 298 CB ILE A 61 -3.715 30.774 -15.941 1.00 0.00 C ATOM 299 CG1 ILE A 61 -4.203 32.194 -16.251 1.00 0.00 C ATOM 300 CG2 ILE A 61 -4.966 29.912 -15.806 1.00 0.00 C ATOM 301 CD1 ILE A 61 -3.199 32.958 -17.107 1.00 0.00 C ATOM 0 H ILE A 61 -0.965 30.346 -15.357 1.00 0.00 H new ATOM 0 HA ILE A 61 -3.334 31.454 -13.966 1.00 0.00 H new ATOM 0 HB ILE A 61 -3.059 30.418 -16.735 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.161 32.145 -16.769 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -4.372 32.733 -15.319 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -5.541 29.957 -16.731 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -4.677 28.880 -15.608 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -5.576 30.282 -14.982 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -3.579 33.960 -17.306 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -2.249 33.029 -16.577 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.050 32.432 -18.050 1.00 0.00 H new ATOM 313 N HIS A 62 -3.966 29.169 -13.116 1.00 0.00 N ATOM 314 CA HIS A 62 -4.203 27.909 -12.428 1.00 0.00 C ATOM 315 C HIS A 62 -5.557 27.348 -12.839 1.00 0.00 C ATOM 316 O HIS A 62 -6.495 28.102 -13.102 1.00 0.00 O ATOM 317 CB HIS A 62 -4.160 28.153 -10.917 1.00 0.00 C ATOM 318 CG HIS A 62 -4.577 26.959 -10.100 1.00 0.00 C ATOM 319 ND1 HIS A 62 -3.827 25.794 -9.931 1.00 0.00 N ATOM 320 CD2 HIS A 62 -5.733 26.858 -9.378 1.00 0.00 C ATOM 321 CE1 HIS A 62 -4.546 25.024 -9.097 1.00 0.00 C ATOM 322 NE2 HIS A 62 -5.693 25.634 -8.753 1.00 0.00 N ATOM 0 H HIS A 62 -4.643 29.896 -12.887 1.00 0.00 H new ATOM 0 HA HIS A 62 -3.433 27.185 -12.697 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -3.148 28.441 -10.633 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.811 28.993 -10.675 1.00 0.00 H new ATOM 0 HD1 HIS A 62 -2.924 25.574 -10.352 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -6.521 27.593 -9.312 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -4.243 24.047 -8.750 1.00 0.00 H new ATOM 330 N ILE A 63 -5.658 26.023 -12.892 1.00 0.00 N ATOM 331 CA ILE A 63 -6.910 25.350 -13.200 1.00 0.00 C ATOM 332 C ILE A 63 -7.165 24.282 -12.144 1.00 0.00 C ATOM 333 O ILE A 63 -6.224 23.652 -11.662 1.00 0.00 O ATOM 334 CB ILE A 63 -6.909 24.762 -14.623 1.00 0.00 C ATOM 335 CG1 ILE A 63 -6.128 25.641 -15.616 1.00 0.00 C ATOM 336 CG2 ILE A 63 -8.370 24.602 -15.053 1.00 0.00 C ATOM 337 CD1 ILE A 63 -6.546 25.415 -17.067 1.00 0.00 C ATOM 0 H ILE A 63 -4.876 25.390 -12.723 1.00 0.00 H new ATOM 0 HA ILE A 63 -7.723 26.076 -13.177 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.401 23.798 -14.621 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -6.277 26.690 -15.360 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -5.062 25.436 -15.514 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -8.410 24.186 -16.060 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -8.881 23.930 -14.363 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -8.861 25.575 -15.043 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -5.960 26.063 -17.719 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -6.372 24.374 -17.338 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -7.605 25.647 -17.181 1.00 0.00 H new ATOM 349 N ARG A 64 -8.432 24.073 -11.784 1.00 0.00 N ATOM 350 CA ARG A 64 -8.807 23.086 -10.779 1.00 0.00 C ATOM 351 C ARG A 64 -10.038 22.322 -11.248 1.00 0.00 C ATOM 352 O ARG A 64 -10.718 22.760 -12.171 1.00 0.00 O ATOM 353 CB ARG A 64 -8.996 23.756 -9.417 1.00 0.00 C ATOM 354 CG ARG A 64 -10.163 24.742 -9.394 1.00 0.00 C ATOM 355 CD ARG A 64 -10.155 25.456 -8.039 1.00 0.00 C ATOM 356 NE ARG A 64 -11.339 26.298 -7.856 1.00 0.00 N ATOM 357 CZ ARG A 64 -11.536 27.491 -8.425 1.00 0.00 C ATOM 358 NH1 ARG A 64 -10.628 28.018 -9.245 1.00 0.00 N ATOM 359 NH2 ARG A 64 -12.653 28.163 -8.172 1.00 0.00 N ATOM 0 H ARG A 64 -9.222 24.582 -12.181 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.006 22.358 -10.652 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -9.161 22.989 -8.660 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -8.079 24.280 -9.146 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -10.068 25.464 -10.205 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -11.107 24.218 -9.543 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -10.109 24.716 -7.240 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -9.258 26.069 -7.958 1.00 0.00 H new ATOM 0 HE ARG A 64 -12.074 25.945 -7.244 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -9.767 27.510 -9.447 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.794 28.930 -9.671 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -13.355 27.768 -7.546 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.809 29.074 -8.603 1.00 0.00 H new ATOM 373 N LYS A 65 -10.313 21.183 -10.605 1.00 0.00 N ATOM 374 CA LYS A 65 -11.305 20.212 -11.056 1.00 0.00 C ATOM 375 C LYS A 65 -10.958 19.649 -12.434 1.00 0.00 C ATOM 376 O LYS A 65 -11.829 19.121 -13.125 1.00 0.00 O ATOM 377 CB LYS A 65 -12.734 20.767 -10.965 1.00 0.00 C ATOM 378 CG LYS A 65 -13.117 21.152 -9.532 1.00 0.00 C ATOM 379 CD LYS A 65 -12.956 19.961 -8.585 1.00 0.00 C ATOM 380 CE LYS A 65 -13.523 20.299 -7.207 1.00 0.00 C ATOM 381 NZ LYS A 65 -13.275 19.195 -6.261 1.00 0.00 N ATOM 0 H LYS A 65 -9.843 20.909 -9.742 1.00 0.00 H new ATOM 0 HA LYS A 65 -11.274 19.365 -10.370 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -12.824 21.641 -11.610 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -13.436 20.021 -11.339 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -12.491 21.978 -9.194 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -14.149 21.503 -9.509 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -13.470 19.091 -8.994 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -11.902 19.697 -8.497 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -13.065 21.215 -6.834 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -14.594 20.486 -7.284 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -13.667 19.441 -5.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -13.732 18.329 -6.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -12.251 19.035 -6.175 1.00 0.00 H new ATOM 395 N LEU A 66 -9.680 19.762 -12.827 1.00 0.00 N ATOM 396 CA LEU A 66 -9.155 19.294 -14.105 1.00 0.00 C ATOM 397 C LEU A 66 -9.579 17.844 -14.367 1.00 0.00 C ATOM 398 O LEU A 66 -9.503 17.025 -13.450 1.00 0.00 O ATOM 399 CB LEU A 66 -7.626 19.386 -14.049 1.00 0.00 C ATOM 400 CG LEU A 66 -6.959 18.978 -15.368 1.00 0.00 C ATOM 401 CD1 LEU A 66 -6.871 20.183 -16.304 1.00 0.00 C ATOM 402 CD2 LEU A 66 -5.553 18.454 -15.090 1.00 0.00 C ATOM 0 H LEU A 66 -8.967 20.196 -12.241 1.00 0.00 H new ATOM 0 HA LEU A 66 -9.549 19.910 -14.914 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -7.337 20.407 -13.801 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -7.257 18.747 -13.247 1.00 0.00 H new ATOM 0 HG LEU A 66 -7.556 18.198 -15.840 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.396 19.884 -17.238 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -7.874 20.557 -16.510 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.281 20.968 -15.832 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -5.080 18.164 -16.029 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -4.962 19.235 -14.612 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -5.611 17.588 -14.431 1.00 0.00 H new ATOM 414 N PRO A 67 -10.014 17.502 -15.589 1.00 0.00 N ATOM 415 CA PRO A 67 -10.362 16.134 -15.936 1.00 0.00 C ATOM 416 C PRO A 67 -9.116 15.246 -16.006 1.00 0.00 C ATOM 417 O PRO A 67 -8.004 15.738 -16.189 1.00 0.00 O ATOM 418 CB PRO A 67 -11.104 16.223 -17.269 1.00 0.00 C ATOM 419 CG PRO A 67 -10.558 17.498 -17.902 1.00 0.00 C ATOM 420 CD PRO A 67 -10.201 18.393 -16.720 1.00 0.00 C ATOM 0 HA PRO A 67 -10.993 15.667 -15.180 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -10.911 15.351 -17.894 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -12.183 16.278 -17.124 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -9.684 17.291 -18.520 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -11.300 17.970 -18.546 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -9.295 18.964 -16.922 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.994 19.114 -16.522 1.00 0.00 H new ATOM 428 N ILE A 68 -9.310 13.936 -15.858 1.00 0.00 N ATOM 429 CA ILE A 68 -8.226 12.967 -15.717 1.00 0.00 C ATOM 430 C ILE A 68 -7.685 12.478 -17.056 1.00 0.00 C ATOM 431 O ILE A 68 -6.495 12.616 -17.326 1.00 0.00 O ATOM 432 CB ILE A 68 -8.690 11.807 -14.828 1.00 0.00 C ATOM 433 CG1 ILE A 68 -7.679 10.659 -14.835 1.00 0.00 C ATOM 434 CG2 ILE A 68 -10.030 11.213 -15.287 1.00 0.00 C ATOM 435 CD1 ILE A 68 -6.361 11.076 -14.184 1.00 0.00 C ATOM 0 H ILE A 68 -10.238 13.513 -15.832 1.00 0.00 H new ATOM 0 HA ILE A 68 -7.387 13.470 -15.237 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.793 12.237 -13.831 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -8.094 9.803 -14.304 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -7.495 10.340 -15.861 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -10.312 10.396 -14.623 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.799 11.985 -15.259 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.931 10.836 -16.305 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -5.664 10.238 -14.205 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -5.935 11.917 -14.732 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -6.543 11.371 -13.151 1.00 0.00 H new ATOM 447 N ASP A 69 -8.557 11.913 -17.889 1.00 0.00 N ATOM 448 CA ASP A 69 -8.192 11.365 -19.191 1.00 0.00 C ATOM 449 C ASP A 69 -7.760 12.399 -20.232 1.00 0.00 C ATOM 450 O ASP A 69 -7.586 12.072 -21.404 1.00 0.00 O ATOM 451 CB ASP A 69 -9.297 10.436 -19.705 1.00 0.00 C ATOM 452 CG ASP A 69 -9.371 9.113 -18.937 1.00 0.00 C ATOM 453 OD1 ASP A 69 -8.507 8.880 -18.064 1.00 0.00 O ATOM 454 OD2 ASP A 69 -10.304 8.336 -19.242 1.00 0.00 O ATOM 0 H ASP A 69 -9.550 11.822 -17.674 1.00 0.00 H new ATOM 0 HA ASP A 69 -7.287 10.780 -19.029 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -10.257 10.947 -19.631 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -9.127 10.228 -20.761 1.00 0.00 H new ATOM 459 N VAL A 70 -7.593 13.649 -19.806 1.00 0.00 N ATOM 460 CA VAL A 70 -7.267 14.762 -20.675 1.00 0.00 C ATOM 461 C VAL A 70 -5.747 14.903 -20.702 1.00 0.00 C ATOM 462 O VAL A 70 -5.072 14.716 -19.688 1.00 0.00 O ATOM 463 CB VAL A 70 -7.989 15.977 -20.094 1.00 0.00 C ATOM 464 CG1 VAL A 70 -7.152 17.251 -20.114 1.00 0.00 C ATOM 465 CG2 VAL A 70 -9.264 16.172 -20.909 1.00 0.00 C ATOM 0 H VAL A 70 -7.684 13.915 -18.826 1.00 0.00 H new ATOM 0 HA VAL A 70 -7.587 14.634 -21.709 1.00 0.00 H new ATOM 0 HB VAL A 70 -8.200 15.786 -19.042 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -7.728 18.072 -19.687 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -6.246 17.100 -19.528 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -6.883 17.493 -21.142 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -9.812 17.033 -20.526 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -9.005 16.342 -21.954 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.886 15.281 -20.830 1.00 0.00 H new ATOM 475 N THR A 71 -5.222 15.237 -21.880 1.00 0.00 N ATOM 476 CA THR A 71 -3.789 15.331 -22.141 1.00 0.00 C ATOM 477 C THR A 71 -3.138 16.668 -21.830 1.00 0.00 C ATOM 478 O THR A 71 -3.802 17.632 -21.454 1.00 0.00 O ATOM 479 CB THR A 71 -3.425 14.847 -23.548 1.00 0.00 C ATOM 480 OG1 THR A 71 -3.408 15.937 -24.444 1.00 0.00 O ATOM 481 CG2 THR A 71 -4.413 13.810 -24.053 1.00 0.00 C ATOM 0 H THR A 71 -5.794 15.454 -22.696 1.00 0.00 H new ATOM 0 HA THR A 71 -3.357 14.648 -21.409 1.00 0.00 H new ATOM 0 HB THR A 71 -2.437 14.390 -23.493 1.00 0.00 H new ATOM 0 HG1 THR A 71 -3.173 15.620 -25.341 1.00 0.00 H new ATOM 0 HG21 THR A 71 -4.124 13.489 -25.054 1.00 0.00 H new ATOM 0 HG22 THR A 71 -4.413 12.951 -23.382 1.00 0.00 H new ATOM 0 HG23 THR A 71 -5.412 14.245 -24.086 1.00 0.00 H new ATOM 489 N GLU A 72 -1.816 16.711 -21.992 1.00 0.00 N ATOM 490 CA GLU A 72 -1.035 17.901 -21.738 1.00 0.00 C ATOM 491 C GLU A 72 -1.269 18.962 -22.808 1.00 0.00 C ATOM 492 O GLU A 72 -1.053 20.147 -22.561 1.00 0.00 O ATOM 493 CB GLU A 72 0.443 17.498 -21.702 1.00 0.00 C ATOM 494 CG GLU A 72 0.762 16.618 -20.491 1.00 0.00 C ATOM 495 CD GLU A 72 0.411 15.140 -20.689 1.00 0.00 C ATOM 496 OE1 GLU A 72 0.042 14.765 -21.825 1.00 0.00 O ATOM 497 OE2 GLU A 72 0.514 14.388 -19.694 1.00 0.00 O ATOM 0 H GLU A 72 -1.263 15.913 -22.305 1.00 0.00 H new ATOM 0 HA GLU A 72 -1.337 18.336 -20.785 1.00 0.00 H new ATOM 0 HB2 GLU A 72 0.696 16.963 -22.617 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.064 18.394 -21.674 1.00 0.00 H new ATOM 0 HG2 GLU A 72 1.825 16.702 -20.263 1.00 0.00 H new ATOM 0 HG3 GLU A 72 0.219 16.998 -19.625 1.00 0.00 H new ATOM 504 N GLY A 73 -1.715 18.542 -23.996 1.00 0.00 N ATOM 505 CA GLY A 73 -1.970 19.461 -25.094 1.00 0.00 C ATOM 506 C GLY A 73 -3.290 20.205 -24.913 1.00 0.00 C ATOM 507 O GLY A 73 -3.489 21.264 -25.503 1.00 0.00 O ATOM 0 H GLY A 73 -1.906 17.564 -24.216 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -1.154 20.180 -25.164 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -1.989 18.909 -26.034 1.00 0.00 H new ATOM 511 N GLU A 74 -4.195 19.659 -24.094 1.00 0.00 N ATOM 512 CA GLU A 74 -5.487 20.284 -23.842 1.00 0.00 C ATOM 513 C GLU A 74 -5.323 21.472 -22.894 1.00 0.00 C ATOM 514 O GLU A 74 -5.985 22.498 -23.060 1.00 0.00 O ATOM 515 CB GLU A 74 -6.416 19.236 -23.222 1.00 0.00 C ATOM 516 CG GLU A 74 -6.557 17.979 -24.087 1.00 0.00 C ATOM 517 CD GLU A 74 -7.208 18.250 -25.445 1.00 0.00 C ATOM 518 OE1 GLU A 74 -7.760 19.358 -25.628 1.00 0.00 O ATOM 519 OE2 GLU A 74 -7.149 17.338 -26.299 1.00 0.00 O ATOM 0 H GLU A 74 -4.050 18.781 -23.595 1.00 0.00 H new ATOM 0 HA GLU A 74 -5.912 20.652 -24.776 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -6.035 18.955 -22.240 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -7.401 19.677 -23.067 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -5.571 17.542 -24.245 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -7.150 17.240 -23.548 1.00 0.00 H new ATOM 526 N VAL A 75 -4.439 21.340 -21.902 1.00 0.00 N ATOM 527 CA VAL A 75 -4.139 22.411 -20.959 1.00 0.00 C ATOM 528 C VAL A 75 -3.474 23.580 -21.686 1.00 0.00 C ATOM 529 O VAL A 75 -3.570 24.725 -21.247 1.00 0.00 O ATOM 530 CB VAL A 75 -3.248 21.862 -19.838 1.00 0.00 C ATOM 531 CG1 VAL A 75 -3.018 22.924 -18.764 1.00 0.00 C ATOM 532 CG2 VAL A 75 -3.885 20.631 -19.186 1.00 0.00 C ATOM 0 H VAL A 75 -3.912 20.483 -21.733 1.00 0.00 H new ATOM 0 HA VAL A 75 -5.061 22.784 -20.514 1.00 0.00 H new ATOM 0 HB VAL A 75 -2.295 21.581 -20.286 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -2.384 22.515 -17.978 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -2.531 23.792 -19.209 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -3.975 23.224 -18.338 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -3.234 20.261 -18.394 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -4.852 20.903 -18.763 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -4.023 19.852 -19.936 1.00 0.00 H new ATOM 542 N ILE A 76 -2.800 23.286 -22.802 1.00 0.00 N ATOM 543 CA ILE A 76 -2.202 24.311 -23.648 1.00 0.00 C ATOM 544 C ILE A 76 -3.249 24.877 -24.609 1.00 0.00 C ATOM 545 O ILE A 76 -3.238 26.073 -24.907 1.00 0.00 O ATOM 546 CB ILE A 76 -1.042 23.686 -24.436 1.00 0.00 C ATOM 547 CG1 ILE A 76 0.103 23.271 -23.502 1.00 0.00 C ATOM 548 CG2 ILE A 76 -0.522 24.658 -25.503 1.00 0.00 C ATOM 549 CD1 ILE A 76 1.024 22.246 -24.176 1.00 0.00 C ATOM 0 H ILE A 76 -2.657 22.334 -23.139 1.00 0.00 H new ATOM 0 HA ILE A 76 -1.828 25.127 -23.030 1.00 0.00 H new ATOM 0 HB ILE A 76 -1.424 22.793 -24.930 1.00 0.00 H new ATOM 0 HG12 ILE A 76 0.680 24.151 -23.217 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -0.307 22.848 -22.585 1.00 0.00 H new ATOM 0 HG21 ILE A 76 0.299 24.194 -26.049 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -1.327 24.901 -26.197 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -0.169 25.570 -25.023 1.00 0.00 H new ATOM 0 HD11 ILE A 76 1.826 21.971 -23.490 1.00 0.00 H new ATOM 0 HD12 ILE A 76 0.450 21.357 -24.438 1.00 0.00 H new ATOM 0 HD13 ILE A 76 1.452 22.680 -25.079 1.00 0.00 H new ATOM 561 N SER A 77 -4.153 24.024 -25.096 1.00 0.00 N ATOM 562 CA SER A 77 -5.132 24.391 -26.114 1.00 0.00 C ATOM 563 C SER A 77 -6.123 25.441 -25.620 1.00 0.00 C ATOM 564 O SER A 77 -6.600 26.256 -26.410 1.00 0.00 O ATOM 565 CB SER A 77 -5.881 23.133 -26.552 1.00 0.00 C ATOM 566 OG SER A 77 -6.874 23.460 -27.505 1.00 0.00 O ATOM 0 H SER A 77 -4.224 23.053 -24.791 1.00 0.00 H new ATOM 0 HA SER A 77 -4.596 24.833 -26.954 1.00 0.00 H new ATOM 0 HB2 SER A 77 -5.181 22.414 -26.978 1.00 0.00 H new ATOM 0 HB3 SER A 77 -6.341 22.655 -25.687 1.00 0.00 H new ATOM 0 HG SER A 77 -7.346 22.646 -27.779 1.00 0.00 H new ATOM 572 N LEU A 78 -6.441 25.437 -24.323 1.00 0.00 N ATOM 573 CA LEU A 78 -7.379 26.397 -23.758 1.00 0.00 C ATOM 574 C LEU A 78 -6.752 27.782 -23.591 1.00 0.00 C ATOM 575 O LEU A 78 -7.481 28.755 -23.414 1.00 0.00 O ATOM 576 CB LEU A 78 -7.914 25.819 -22.445 1.00 0.00 C ATOM 577 CG LEU A 78 -6.840 25.751 -21.360 1.00 0.00 C ATOM 578 CD1 LEU A 78 -6.813 27.033 -20.547 1.00 0.00 C ATOM 579 CD2 LEU A 78 -7.151 24.598 -20.421 1.00 0.00 C ATOM 0 H LEU A 78 -6.059 24.776 -23.647 1.00 0.00 H new ATOM 0 HA LEU A 78 -8.213 26.552 -24.443 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -8.744 26.431 -22.093 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -8.309 24.819 -22.625 1.00 0.00 H new ATOM 0 HG LEU A 78 -5.873 25.610 -21.842 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -6.041 26.962 -19.781 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -6.596 27.876 -21.203 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -7.783 27.183 -20.072 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -6.388 24.545 -19.645 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -8.126 24.757 -19.961 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -7.163 23.664 -20.983 1.00 0.00 H new ATOM 591 N GLY A 79 -5.416 27.883 -23.640 1.00 0.00 N ATOM 592 CA GLY A 79 -4.718 29.153 -23.480 1.00 0.00 C ATOM 593 C GLY A 79 -4.142 29.672 -24.798 1.00 0.00 C ATOM 594 O GLY A 79 -3.497 30.716 -24.818 1.00 0.00 O ATOM 0 H GLY A 79 -4.797 27.086 -23.791 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -5.405 29.893 -23.071 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.912 29.033 -22.757 1.00 0.00 H new ATOM 598 N LEU A 80 -4.369 28.957 -25.902 1.00 0.00 N ATOM 599 CA LEU A 80 -3.804 29.314 -27.193 1.00 0.00 C ATOM 600 C LEU A 80 -4.636 30.378 -27.902 1.00 0.00 C ATOM 601 O LEU A 80 -4.064 31.358 -28.380 1.00 0.00 O ATOM 602 CB LEU A 80 -3.715 28.062 -28.069 1.00 0.00 C ATOM 603 CG LEU A 80 -2.330 27.422 -28.003 1.00 0.00 C ATOM 604 CD1 LEU A 80 -2.381 26.093 -28.744 1.00 0.00 C ATOM 605 CD2 LEU A 80 -1.301 28.322 -28.690 1.00 0.00 C ATOM 0 H LEU A 80 -4.949 28.118 -25.920 1.00 0.00 H new ATOM 0 HA LEU A 80 -2.810 29.729 -27.024 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -4.465 27.339 -27.748 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -3.946 28.324 -29.102 1.00 0.00 H new ATOM 0 HG LEU A 80 -2.045 27.279 -26.961 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -1.400 25.619 -28.709 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.116 25.441 -28.272 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.663 26.266 -29.783 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -0.317 27.856 -28.637 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -1.580 28.463 -29.734 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -1.272 29.290 -28.189 1.00 0.00 H new ATOM 617 N PRO A 81 -5.964 30.227 -27.987 1.00 0.00 N ATOM 618 CA PRO A 81 -6.810 31.239 -28.589 1.00 0.00 C ATOM 619 C PRO A 81 -6.754 32.562 -27.826 1.00 0.00 C ATOM 620 O PRO A 81 -7.255 33.572 -28.325 1.00 0.00 O ATOM 621 CB PRO A 81 -8.217 30.645 -28.571 1.00 0.00 C ATOM 622 CG PRO A 81 -8.185 29.596 -27.468 1.00 0.00 C ATOM 623 CD PRO A 81 -6.755 29.090 -27.546 1.00 0.00 C ATOM 0 HA PRO A 81 -6.481 31.480 -29.600 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -8.966 31.410 -28.367 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -8.470 30.199 -29.533 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -8.412 30.025 -26.492 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -8.909 28.800 -27.643 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -6.414 28.727 -26.577 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -6.671 28.258 -28.245 1.00 0.00 H new ATOM 631 N PHE A 82 -6.154 32.565 -26.634 1.00 0.00 N ATOM 632 CA PHE A 82 -5.999 33.757 -25.815 1.00 0.00 C ATOM 633 C PHE A 82 -4.662 34.486 -25.911 1.00 0.00 C ATOM 634 O PHE A 82 -4.444 35.480 -25.220 1.00 0.00 O ATOM 635 CB PHE A 82 -6.486 33.517 -24.385 1.00 0.00 C ATOM 636 CG PHE A 82 -7.993 33.477 -24.290 1.00 0.00 C ATOM 637 CD1 PHE A 82 -8.721 34.675 -24.303 1.00 0.00 C ATOM 638 CD2 PHE A 82 -8.661 32.248 -24.205 1.00 0.00 C ATOM 639 CE1 PHE A 82 -10.119 34.647 -24.241 1.00 0.00 C ATOM 640 CE2 PHE A 82 -10.061 32.219 -24.141 1.00 0.00 C ATOM 641 CZ PHE A 82 -10.791 33.416 -24.160 1.00 0.00 C ATOM 0 H PHE A 82 -5.759 31.726 -26.210 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.664 34.491 -26.270 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -6.076 32.576 -24.017 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -6.104 34.306 -23.737 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -8.203 35.621 -24.361 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -8.099 31.326 -24.189 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -10.680 35.570 -24.255 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -10.578 31.273 -24.077 1.00 0.00 H new ATOM 0 HZ PHE A 82 -11.870 33.392 -24.112 1.00 0.00 H new ATOM 651 N GLY A 83 -3.763 33.990 -26.764 1.00 0.00 N ATOM 652 CA GLY A 83 -2.436 34.552 -26.953 1.00 0.00 C ATOM 653 C GLY A 83 -1.382 33.452 -26.902 1.00 0.00 C ATOM 654 O GLY A 83 -1.714 32.279 -26.725 1.00 0.00 O ATOM 0 H GLY A 83 -3.945 33.174 -27.349 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -2.386 35.069 -27.911 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -2.235 35.294 -26.180 1.00 0.00 H new ATOM 658 N LYS A 84 -0.108 33.822 -27.055 1.00 0.00 N ATOM 659 CA LYS A 84 0.977 32.862 -27.027 1.00 0.00 C ATOM 660 C LYS A 84 1.186 32.327 -25.608 1.00 0.00 C ATOM 661 O LYS A 84 1.068 33.067 -24.635 1.00 0.00 O ATOM 662 CB LYS A 84 2.236 33.529 -27.592 1.00 0.00 C ATOM 663 CG LYS A 84 3.472 32.645 -27.449 1.00 0.00 C ATOM 664 CD LYS A 84 3.336 31.358 -28.255 1.00 0.00 C ATOM 665 CE LYS A 84 4.362 30.383 -27.691 1.00 0.00 C ATOM 666 NZ LYS A 84 4.304 29.081 -28.384 1.00 0.00 N ATOM 0 H LYS A 84 0.189 34.787 -27.200 1.00 0.00 H new ATOM 0 HA LYS A 84 0.736 31.999 -27.648 1.00 0.00 H new ATOM 0 HB2 LYS A 84 2.079 33.763 -28.645 1.00 0.00 H new ATOM 0 HB3 LYS A 84 2.406 34.474 -27.077 1.00 0.00 H new ATOM 0 HG2 LYS A 84 4.353 33.193 -27.783 1.00 0.00 H new ATOM 0 HG3 LYS A 84 3.627 32.402 -26.398 1.00 0.00 H new ATOM 0 HD2 LYS A 84 2.328 30.952 -28.170 1.00 0.00 H new ATOM 0 HD3 LYS A 84 3.517 31.543 -29.314 1.00 0.00 H new ATOM 0 HE2 LYS A 84 5.362 30.806 -27.791 1.00 0.00 H new ATOM 0 HE3 LYS A 84 4.182 30.238 -26.626 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 5.014 28.439 -27.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 3.357 28.668 -28.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 4.500 29.217 -29.396 1.00 0.00 H new ATOM 680 N VAL A 85 1.502 31.034 -25.500 1.00 0.00 N ATOM 681 CA VAL A 85 1.754 30.368 -24.230 1.00 0.00 C ATOM 682 C VAL A 85 2.867 29.357 -24.477 1.00 0.00 C ATOM 683 O VAL A 85 2.896 28.699 -25.516 1.00 0.00 O ATOM 684 CB VAL A 85 0.458 29.716 -23.721 1.00 0.00 C ATOM 685 CG1 VAL A 85 -0.258 28.931 -24.817 1.00 0.00 C ATOM 686 CG2 VAL A 85 0.716 28.755 -22.558 1.00 0.00 C ATOM 0 H VAL A 85 1.590 30.416 -26.307 1.00 0.00 H new ATOM 0 HA VAL A 85 2.070 31.064 -23.453 1.00 0.00 H new ATOM 0 HB VAL A 85 -0.168 30.544 -23.387 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.168 28.488 -24.412 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -0.515 29.602 -25.637 1.00 0.00 H new ATOM 0 HG13 VAL A 85 0.397 28.142 -25.186 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -0.227 28.318 -22.231 1.00 0.00 H new ATOM 0 HG22 VAL A 85 1.390 27.962 -22.884 1.00 0.00 H new ATOM 0 HG23 VAL A 85 1.170 29.299 -21.730 1.00 0.00 H new ATOM 696 N THR A 86 3.788 29.240 -23.518 1.00 0.00 N ATOM 697 CA THR A 86 5.007 28.461 -23.703 1.00 0.00 C ATOM 698 C THR A 86 5.465 27.716 -22.444 1.00 0.00 C ATOM 699 O THR A 86 6.567 27.171 -22.408 1.00 0.00 O ATOM 700 CB THR A 86 6.078 29.370 -24.319 1.00 0.00 C ATOM 701 OG1 THR A 86 7.189 28.610 -24.735 1.00 0.00 O ATOM 702 CG2 THR A 86 6.535 30.447 -23.337 1.00 0.00 C ATOM 0 H THR A 86 3.708 29.679 -22.601 1.00 0.00 H new ATOM 0 HA THR A 86 4.802 27.646 -24.398 1.00 0.00 H new ATOM 0 HB THR A 86 5.629 29.862 -25.182 1.00 0.00 H new ATOM 0 HG1 THR A 86 7.288 27.829 -24.151 1.00 0.00 H new ATOM 0 HG21 THR A 86 7.294 31.071 -23.809 1.00 0.00 H new ATOM 0 HG22 THR A 86 5.683 31.064 -23.052 1.00 0.00 H new ATOM 0 HG23 THR A 86 6.955 29.975 -22.449 1.00 0.00 H new ATOM 710 N ASN A 87 4.626 27.685 -21.403 1.00 0.00 N ATOM 711 CA ASN A 87 4.888 26.881 -20.213 1.00 0.00 C ATOM 712 C ASN A 87 3.688 26.007 -19.888 1.00 0.00 C ATOM 713 O ASN A 87 2.584 26.262 -20.366 1.00 0.00 O ATOM 714 CB ASN A 87 5.199 27.774 -19.021 1.00 0.00 C ATOM 715 CG ASN A 87 6.372 28.713 -19.272 1.00 0.00 C ATOM 716 OD1 ASN A 87 6.273 29.663 -20.040 1.00 0.00 O ATOM 717 ND2 ASN A 87 7.500 28.449 -18.620 1.00 0.00 N ATOM 0 H ASN A 87 3.754 28.213 -21.365 1.00 0.00 H new ATOM 0 HA ASN A 87 5.750 26.247 -20.418 1.00 0.00 H new ATOM 0 HB2 ASN A 87 4.315 28.363 -18.775 1.00 0.00 H new ATOM 0 HB3 ASN A 87 5.419 27.151 -18.154 1.00 0.00 H new ATOM 0 HD21 ASN A 87 8.317 29.045 -18.752 1.00 0.00 H new ATOM 0 HD22 ASN A 87 7.549 27.650 -17.988 1.00 0.00 H new ATOM 724 N LEU A 88 3.908 24.974 -19.074 1.00 0.00 N ATOM 725 CA LEU A 88 2.866 24.023 -18.736 1.00 0.00 C ATOM 726 C LEU A 88 3.291 23.098 -17.605 1.00 0.00 C ATOM 727 O LEU A 88 4.429 22.636 -17.548 1.00 0.00 O ATOM 728 CB LEU A 88 2.572 23.155 -19.969 1.00 0.00 C ATOM 729 CG LEU A 88 1.767 21.898 -19.628 1.00 0.00 C ATOM 730 CD1 LEU A 88 0.322 22.238 -19.280 1.00 0.00 C ATOM 731 CD2 LEU A 88 1.779 20.940 -20.807 1.00 0.00 C ATOM 0 H LEU A 88 4.809 24.780 -18.637 1.00 0.00 H new ATOM 0 HA LEU A 88 1.989 24.586 -18.418 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.022 23.746 -20.702 1.00 0.00 H new ATOM 0 HB3 LEU A 88 3.513 22.864 -20.436 1.00 0.00 H new ATOM 0 HG LEU A 88 2.233 21.432 -18.760 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.220 21.323 -19.043 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.303 22.905 -18.418 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -0.151 22.730 -20.130 1.00 0.00 H new ATOM 0 HD21 LEU A 88 1.204 20.048 -20.557 1.00 0.00 H new ATOM 0 HD22 LEU A 88 1.335 21.426 -21.675 1.00 0.00 H new ATOM 0 HD23 LEU A 88 2.807 20.657 -21.036 1.00 0.00 H new ATOM 743 N LEU A 89 2.340 22.834 -16.713 1.00 0.00 N ATOM 744 CA LEU A 89 2.435 21.769 -15.728 1.00 0.00 C ATOM 745 C LEU A 89 1.035 21.215 -15.449 1.00 0.00 C ATOM 746 O LEU A 89 0.055 21.954 -15.487 1.00 0.00 O ATOM 747 CB LEU A 89 3.106 22.284 -14.453 1.00 0.00 C ATOM 748 CG LEU A 89 3.088 21.245 -13.326 1.00 0.00 C ATOM 749 CD1 LEU A 89 3.910 20.015 -13.701 1.00 0.00 C ATOM 750 CD2 LEU A 89 3.669 21.867 -12.063 1.00 0.00 C ATOM 0 H LEU A 89 1.470 23.364 -16.656 1.00 0.00 H new ATOM 0 HA LEU A 89 3.054 20.960 -16.115 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.137 22.560 -14.674 1.00 0.00 H new ATOM 0 HB3 LEU A 89 2.599 23.189 -14.118 1.00 0.00 H new ATOM 0 HG LEU A 89 2.057 20.935 -13.158 1.00 0.00 H new ATOM 0 HD11 LEU A 89 3.880 19.294 -12.884 1.00 0.00 H new ATOM 0 HD12 LEU A 89 3.495 19.561 -14.601 1.00 0.00 H new ATOM 0 HD13 LEU A 89 4.943 20.310 -13.887 1.00 0.00 H new ATOM 0 HD21 LEU A 89 3.659 21.132 -11.258 1.00 0.00 H new ATOM 0 HD22 LEU A 89 4.695 22.184 -12.252 1.00 0.00 H new ATOM 0 HD23 LEU A 89 3.070 22.731 -11.774 1.00 0.00 H new ATOM 762 N MET A 90 0.932 19.918 -15.165 1.00 0.00 N ATOM 763 CA MET A 90 -0.306 19.329 -14.678 1.00 0.00 C ATOM 764 C MET A 90 0.001 18.385 -13.522 1.00 0.00 C ATOM 765 O MET A 90 1.004 17.671 -13.533 1.00 0.00 O ATOM 766 CB MET A 90 -1.139 18.675 -15.787 1.00 0.00 C ATOM 767 CG MET A 90 -0.335 17.705 -16.654 1.00 0.00 C ATOM 768 SD MET A 90 -1.284 16.275 -17.246 1.00 0.00 S ATOM 769 CE MET A 90 -2.625 17.097 -18.148 1.00 0.00 C ATOM 0 H MET A 90 1.699 19.254 -15.266 1.00 0.00 H new ATOM 0 HA MET A 90 -0.943 20.131 -14.304 1.00 0.00 H new ATOM 0 HB2 MET A 90 -1.976 18.141 -15.337 1.00 0.00 H new ATOM 0 HB3 MET A 90 -1.562 19.454 -16.422 1.00 0.00 H new ATOM 0 HG2 MET A 90 0.060 18.246 -17.514 1.00 0.00 H new ATOM 0 HG3 MET A 90 0.521 17.347 -16.082 1.00 0.00 H new ATOM 0 HE1 MET A 90 -2.969 16.452 -18.956 1.00 0.00 H new ATOM 0 HE2 MET A 90 -3.452 17.298 -17.467 1.00 0.00 H new ATOM 0 HE3 MET A 90 -2.261 18.037 -18.564 1.00 0.00 H new ATOM 779 N LEU A 91 -0.882 18.393 -12.526 1.00 0.00 N ATOM 780 CA LEU A 91 -0.670 17.740 -11.247 1.00 0.00 C ATOM 781 C LEU A 91 -1.344 16.378 -11.216 1.00 0.00 C ATOM 782 O LEU A 91 -2.134 16.102 -10.317 1.00 0.00 O ATOM 783 CB LEU A 91 -1.160 18.671 -10.133 1.00 0.00 C ATOM 784 CG LEU A 91 -0.316 19.942 -10.136 1.00 0.00 C ATOM 785 CD1 LEU A 91 -0.888 21.002 -9.206 1.00 0.00 C ATOM 786 CD2 LEU A 91 1.157 19.741 -9.795 1.00 0.00 C ATOM 0 H LEU A 91 -1.783 18.866 -12.592 1.00 0.00 H new ATOM 0 HA LEU A 91 0.392 17.552 -11.091 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.211 18.917 -10.284 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.085 18.173 -9.167 1.00 0.00 H new ATOM 0 HG LEU A 91 -0.361 20.275 -11.173 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.258 21.891 -9.237 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -1.897 21.261 -9.526 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -0.919 20.614 -8.188 1.00 0.00 H new ATOM 0 HD21 LEU A 91 1.671 20.702 -9.823 1.00 0.00 H new ATOM 0 HD22 LEU A 91 1.244 19.312 -8.797 1.00 0.00 H new ATOM 0 HD23 LEU A 91 1.610 19.065 -10.521 1.00 0.00 H new ATOM 798 N LYS A 92 -1.043 15.520 -12.199 1.00 0.00 N ATOM 799 CA LYS A 92 -1.627 14.187 -12.253 1.00 0.00 C ATOM 800 C LYS A 92 -1.491 13.507 -10.894 1.00 0.00 C ATOM 801 O LYS A 92 -0.414 13.488 -10.300 1.00 0.00 O ATOM 802 CB LYS A 92 -1.002 13.375 -13.390 1.00 0.00 C ATOM 803 CG LYS A 92 -1.639 13.745 -14.732 1.00 0.00 C ATOM 804 CD LYS A 92 -3.024 13.098 -14.858 1.00 0.00 C ATOM 805 CE LYS A 92 -3.711 13.488 -16.171 1.00 0.00 C ATOM 806 NZ LYS A 92 -4.090 14.910 -16.186 1.00 0.00 N ATOM 0 H LYS A 92 -0.400 15.730 -12.962 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.692 14.259 -12.472 1.00 0.00 H new ATOM 0 HB2 LYS A 92 0.072 13.560 -13.428 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -1.136 12.310 -13.199 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -1.727 14.828 -14.815 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -0.999 13.414 -15.550 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -2.926 12.014 -14.806 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -3.646 13.402 -14.017 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -3.043 13.281 -17.007 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -4.600 12.873 -16.313 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -4.670 15.106 -17.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -4.636 15.133 -15.329 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -3.232 15.498 -16.212 1.00 0.00 H new ATOM 820 N GLY A 93 -2.608 12.954 -10.420 1.00 0.00 N ATOM 821 CA GLY A 93 -2.765 12.465 -9.059 1.00 0.00 C ATOM 822 C GLY A 93 -3.787 13.333 -8.333 1.00 0.00 C ATOM 823 O GLY A 93 -4.394 12.893 -7.358 1.00 0.00 O ATOM 0 H GLY A 93 -3.446 12.833 -10.989 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -3.093 11.426 -9.068 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -1.809 12.493 -8.537 1.00 0.00 H new ATOM 827 N LYS A 94 -3.989 14.567 -8.814 1.00 0.00 N ATOM 828 CA LYS A 94 -5.067 15.441 -8.367 1.00 0.00 C ATOM 829 C LYS A 94 -5.614 16.228 -9.553 1.00 0.00 C ATOM 830 O LYS A 94 -4.993 16.295 -10.612 1.00 0.00 O ATOM 831 CB LYS A 94 -4.606 16.360 -7.235 1.00 0.00 C ATOM 832 CG LYS A 94 -3.647 17.467 -7.676 1.00 0.00 C ATOM 833 CD LYS A 94 -3.363 18.366 -6.469 1.00 0.00 C ATOM 834 CE LYS A 94 -2.455 19.534 -6.829 1.00 0.00 C ATOM 835 NZ LYS A 94 -2.252 20.430 -5.675 1.00 0.00 N ATOM 0 H LYS A 94 -3.398 14.986 -9.533 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.873 14.830 -7.961 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.482 16.816 -6.773 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.119 15.757 -6.468 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -2.720 17.037 -8.056 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.085 18.048 -8.488 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.304 18.747 -6.072 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -2.899 17.776 -5.679 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -1.492 19.156 -7.173 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -2.891 20.095 -7.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -1.257 20.730 -5.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -2.863 21.266 -5.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -2.493 19.926 -4.798 1.00 0.00 H new ATOM 849 N ASN A 95 -6.792 16.827 -9.372 1.00 0.00 N ATOM 850 CA ASN A 95 -7.501 17.525 -10.435 1.00 0.00 C ATOM 851 C ASN A 95 -7.079 18.991 -10.544 1.00 0.00 C ATOM 852 O ASN A 95 -7.915 19.882 -10.411 1.00 0.00 O ATOM 853 CB ASN A 95 -9.009 17.378 -10.195 1.00 0.00 C ATOM 854 CG ASN A 95 -9.460 15.922 -10.215 1.00 0.00 C ATOM 855 OD1 ASN A 95 -8.733 15.035 -10.654 1.00 0.00 O ATOM 856 ND2 ASN A 95 -10.674 15.669 -9.738 1.00 0.00 N ATOM 0 H ASN A 95 -7.280 16.839 -8.477 1.00 0.00 H new ATOM 0 HA ASN A 95 -7.242 17.074 -11.393 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -9.266 17.822 -9.234 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -9.552 17.935 -10.959 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -11.029 14.713 -9.729 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -11.251 16.431 -9.381 1.00 0.00 H new ATOM 863 N GLN A 96 -5.793 19.263 -10.782 1.00 0.00 N ATOM 864 CA GLN A 96 -5.298 20.632 -10.895 1.00 0.00 C ATOM 865 C GLN A 96 -4.209 20.766 -11.958 1.00 0.00 C ATOM 866 O GLN A 96 -3.570 19.781 -12.328 1.00 0.00 O ATOM 867 CB GLN A 96 -4.791 21.127 -9.536 1.00 0.00 C ATOM 868 CG GLN A 96 -5.934 21.292 -8.529 1.00 0.00 C ATOM 869 CD GLN A 96 -5.485 22.011 -7.263 1.00 0.00 C ATOM 870 OE1 GLN A 96 -4.298 22.069 -6.952 1.00 0.00 O ATOM 871 NE2 GLN A 96 -6.433 22.572 -6.518 1.00 0.00 N ATOM 0 H GLN A 96 -5.075 18.548 -10.900 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.133 21.256 -11.213 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -4.059 20.422 -9.142 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.279 22.081 -9.664 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -6.747 21.850 -8.993 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.330 20.311 -8.267 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -7.410 22.507 -6.802 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -6.183 23.067 -5.662 1.00 0.00 H new ATOM 880 N ALA A 97 -3.994 21.992 -12.451 1.00 0.00 N ATOM 881 CA ALA A 97 -3.013 22.261 -13.495 1.00 0.00 C ATOM 882 C ALA A 97 -2.489 23.701 -13.445 1.00 0.00 C ATOM 883 O ALA A 97 -3.074 24.569 -12.802 1.00 0.00 O ATOM 884 CB ALA A 97 -3.655 21.987 -14.856 1.00 0.00 C ATOM 0 H ALA A 97 -4.497 22.821 -12.134 1.00 0.00 H new ATOM 0 HA ALA A 97 -2.157 21.605 -13.334 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -2.931 22.185 -15.646 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.971 20.945 -14.906 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.521 22.636 -14.987 1.00 0.00 H new ATOM 890 N PHE A 98 -1.371 23.920 -14.146 1.00 0.00 N ATOM 891 CA PHE A 98 -0.712 25.217 -14.217 1.00 0.00 C ATOM 892 C PHE A 98 -0.175 25.558 -15.609 1.00 0.00 C ATOM 893 O PHE A 98 0.243 24.661 -16.336 1.00 0.00 O ATOM 894 CB PHE A 98 0.413 25.312 -13.182 1.00 0.00 C ATOM 895 CG PHE A 98 0.000 25.533 -11.745 1.00 0.00 C ATOM 896 CD1 PHE A 98 -0.519 26.776 -11.353 1.00 0.00 C ATOM 897 CD2 PHE A 98 0.158 24.510 -10.800 1.00 0.00 C ATOM 898 CE1 PHE A 98 -0.855 27.000 -10.011 1.00 0.00 C ATOM 899 CE2 PHE A 98 -0.189 24.734 -9.458 1.00 0.00 C ATOM 900 CZ PHE A 98 -0.682 25.984 -9.064 1.00 0.00 C ATOM 0 H PHE A 98 -0.899 23.192 -14.682 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.483 25.954 -13.992 1.00 0.00 H new ATOM 0 HB2 PHE A 98 0.997 24.393 -13.230 1.00 0.00 H new ATOM 0 HB3 PHE A 98 1.076 26.127 -13.474 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.659 27.559 -12.084 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.547 23.549 -11.104 1.00 0.00 H new ATOM 0 HE1 PHE A 98 -1.248 27.959 -9.707 1.00 0.00 H new ATOM 0 HE2 PHE A 98 -0.076 23.944 -8.731 1.00 0.00 H new ATOM 0 HZ PHE A 98 -0.929 26.164 -8.028 1.00 0.00 H new ATOM 910 N ILE A 99 -0.175 26.837 -15.994 1.00 0.00 N ATOM 911 CA ILE A 99 0.368 27.255 -17.286 1.00 0.00 C ATOM 912 C ILE A 99 0.923 28.670 -17.188 1.00 0.00 C ATOM 913 O ILE A 99 0.543 29.426 -16.295 1.00 0.00 O ATOM 914 CB ILE A 99 -0.715 27.209 -18.377 1.00 0.00 C ATOM 915 CG1 ILE A 99 -2.113 27.452 -17.787 1.00 0.00 C ATOM 916 CG2 ILE A 99 -0.677 25.863 -19.095 1.00 0.00 C ATOM 917 CD1 ILE A 99 -3.168 27.613 -18.884 1.00 0.00 C ATOM 0 H ILE A 99 -0.546 27.600 -15.428 1.00 0.00 H new ATOM 0 HA ILE A 99 1.168 26.565 -17.554 1.00 0.00 H new ATOM 0 HB ILE A 99 -0.508 28.005 -19.092 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -2.385 26.618 -17.139 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -2.095 28.347 -17.165 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -1.447 25.840 -19.866 1.00 0.00 H new ATOM 0 HG22 ILE A 99 0.301 25.724 -19.555 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -0.858 25.063 -18.377 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -4.144 27.783 -18.428 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -2.909 28.463 -19.516 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -3.204 26.708 -19.490 1.00 0.00 H new ATOM 929 N GLU A 100 1.827 29.039 -18.103 1.00 0.00 N ATOM 930 CA GLU A 100 2.345 30.398 -18.165 1.00 0.00 C ATOM 931 C GLU A 100 2.375 30.885 -19.607 1.00 0.00 C ATOM 932 O GLU A 100 2.943 30.243 -20.491 1.00 0.00 O ATOM 933 CB GLU A 100 3.726 30.505 -17.513 1.00 0.00 C ATOM 934 CG GLU A 100 4.084 31.961 -17.227 1.00 0.00 C ATOM 935 CD GLU A 100 5.460 32.086 -16.566 1.00 0.00 C ATOM 936 OE1 GLU A 100 6.045 31.038 -16.213 1.00 0.00 O ATOM 937 OE2 GLU A 100 5.919 33.243 -16.423 1.00 0.00 O ATOM 0 H GLU A 100 2.211 28.410 -18.808 1.00 0.00 H new ATOM 0 HA GLU A 100 1.674 31.043 -17.597 1.00 0.00 H new ATOM 0 HB2 GLU A 100 3.739 29.934 -16.584 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.477 30.064 -18.169 1.00 0.00 H new ATOM 0 HG2 GLU A 100 4.075 32.528 -18.158 1.00 0.00 H new ATOM 0 HG3 GLU A 100 3.327 32.401 -16.578 1.00 0.00 H new ATOM 944 N MET A 101 1.746 32.038 -19.818 1.00 0.00 N ATOM 945 CA MET A 101 1.641 32.645 -21.132 1.00 0.00 C ATOM 946 C MET A 101 2.943 33.377 -21.437 1.00 0.00 C ATOM 947 O MET A 101 3.723 33.674 -20.533 1.00 0.00 O ATOM 948 CB MET A 101 0.479 33.644 -21.122 1.00 0.00 C ATOM 949 CG MET A 101 -0.700 33.149 -20.284 1.00 0.00 C ATOM 950 SD MET A 101 -1.448 31.595 -20.819 1.00 0.00 S ATOM 951 CE MET A 101 -2.405 32.253 -22.205 1.00 0.00 C ATOM 0 H MET A 101 1.295 32.575 -19.077 1.00 0.00 H new ATOM 0 HA MET A 101 1.462 31.884 -21.891 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.827 34.599 -20.729 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.146 33.822 -22.145 1.00 0.00 H new ATOM 0 HG2 MET A 101 -0.365 33.033 -19.253 1.00 0.00 H new ATOM 0 HG3 MET A 101 -1.470 33.920 -20.284 1.00 0.00 H new ATOM 0 HE1 MET A 101 -3.330 31.686 -22.310 1.00 0.00 H new ATOM 0 HE2 MET A 101 -2.641 33.301 -22.019 1.00 0.00 H new ATOM 0 HE3 MET A 101 -1.822 32.170 -23.122 1.00 0.00 H new ATOM 961 N ASN A 102 3.192 33.679 -22.714 1.00 0.00 N ATOM 962 CA ASN A 102 4.387 34.421 -23.087 1.00 0.00 C ATOM 963 C ASN A 102 4.217 35.912 -22.807 1.00 0.00 C ATOM 964 O ASN A 102 5.198 36.615 -22.577 1.00 0.00 O ATOM 965 CB ASN A 102 4.652 34.193 -24.569 1.00 0.00 C ATOM 966 CG ASN A 102 5.870 34.976 -25.034 1.00 0.00 C ATOM 967 OD1 ASN A 102 7.004 34.593 -24.756 1.00 0.00 O ATOM 968 ND2 ASN A 102 5.648 36.077 -25.744 1.00 0.00 N ATOM 0 H ASN A 102 2.587 33.423 -23.494 1.00 0.00 H new ATOM 0 HA ASN A 102 5.231 34.068 -22.494 1.00 0.00 H new ATOM 0 HB2 ASN A 102 4.806 33.130 -24.755 1.00 0.00 H new ATOM 0 HB3 ASN A 102 3.779 34.494 -25.148 1.00 0.00 H new ATOM 0 HD21 ASN A 102 6.433 36.636 -26.078 1.00 0.00 H new ATOM 0 HD22 ASN A 102 4.692 36.364 -25.955 1.00 0.00 H new ATOM 975 N THR A 103 2.970 36.384 -22.829 1.00 0.00 N ATOM 976 CA THR A 103 2.661 37.784 -22.574 1.00 0.00 C ATOM 977 C THR A 103 1.714 38.006 -21.401 1.00 0.00 C ATOM 978 O THR A 103 0.864 37.167 -21.108 1.00 0.00 O ATOM 979 CB THR A 103 2.178 38.497 -23.846 1.00 0.00 C ATOM 980 OG1 THR A 103 0.812 38.211 -24.035 1.00 0.00 O ATOM 981 CG2 THR A 103 2.945 38.059 -25.093 1.00 0.00 C ATOM 0 H THR A 103 2.152 35.807 -23.023 1.00 0.00 H new ATOM 0 HA THR A 103 3.603 38.241 -22.270 1.00 0.00 H new ATOM 0 HB THR A 103 2.350 39.565 -23.709 1.00 0.00 H new ATOM 0 HG1 THR A 103 0.531 38.526 -24.919 1.00 0.00 H new ATOM 0 HG21 THR A 103 2.563 38.594 -25.962 1.00 0.00 H new ATOM 0 HG22 THR A 103 4.004 38.283 -24.966 1.00 0.00 H new ATOM 0 HG23 THR A 103 2.816 36.987 -25.242 1.00 0.00 H new ATOM 989 N GLU A 104 1.866 39.148 -20.726 1.00 0.00 N ATOM 990 CA GLU A 104 0.982 39.528 -19.633 1.00 0.00 C ATOM 991 C GLU A 104 -0.418 39.823 -20.162 1.00 0.00 C ATOM 992 O GLU A 104 -1.400 39.606 -19.459 1.00 0.00 O ATOM 993 CB GLU A 104 1.576 40.764 -18.947 1.00 0.00 C ATOM 994 CG GLU A 104 0.666 41.309 -17.845 1.00 0.00 C ATOM 995 CD GLU A 104 1.224 42.591 -17.230 1.00 0.00 C ATOM 996 OE1 GLU A 104 2.379 42.948 -17.557 1.00 0.00 O ATOM 997 OE2 GLU A 104 0.490 43.216 -16.430 1.00 0.00 O ATOM 0 H GLU A 104 2.601 39.827 -20.923 1.00 0.00 H new ATOM 0 HA GLU A 104 0.897 38.712 -18.915 1.00 0.00 H new ATOM 0 HB2 GLU A 104 2.546 40.509 -18.521 1.00 0.00 H new ATOM 0 HB3 GLU A 104 1.749 41.542 -19.691 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -0.325 41.504 -18.255 1.00 0.00 H new ATOM 0 HG3 GLU A 104 0.546 40.555 -17.067 1.00 0.00 H new ATOM 1004 N GLU A 105 -0.512 40.316 -21.401 1.00 0.00 N ATOM 1005 CA GLU A 105 -1.798 40.625 -22.007 1.00 0.00 C ATOM 1006 C GLU A 105 -2.528 39.337 -22.374 1.00 0.00 C ATOM 1007 O GLU A 105 -3.759 39.307 -22.380 1.00 0.00 O ATOM 1008 CB GLU A 105 -1.581 41.517 -23.229 1.00 0.00 C ATOM 1009 CG GLU A 105 -0.803 40.828 -24.349 1.00 0.00 C ATOM 1010 CD GLU A 105 -0.607 41.741 -25.560 1.00 0.00 C ATOM 1011 OE1 GLU A 105 -1.160 42.865 -25.553 1.00 0.00 O ATOM 1012 OE2 GLU A 105 0.102 41.300 -26.494 1.00 0.00 O ATOM 0 H GLU A 105 0.292 40.508 -21.999 1.00 0.00 H new ATOM 0 HA GLU A 105 -2.423 41.165 -21.295 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -2.549 41.838 -23.613 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -1.045 42.416 -22.924 1.00 0.00 H new ATOM 0 HG2 GLU A 105 0.170 40.512 -23.973 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -1.333 39.927 -24.657 1.00 0.00 H new ATOM 1019 N ALA A 106 -1.781 38.269 -22.676 1.00 0.00 N ATOM 1020 CA ALA A 106 -2.375 36.977 -22.972 1.00 0.00 C ATOM 1021 C ALA A 106 -2.954 36.353 -21.708 1.00 0.00 C ATOM 1022 O ALA A 106 -4.005 35.721 -21.756 1.00 0.00 O ATOM 1023 CB ALA A 106 -1.332 36.053 -23.590 1.00 0.00 C ATOM 0 H ALA A 106 -0.762 38.283 -22.720 1.00 0.00 H new ATOM 0 HA ALA A 106 -3.186 37.120 -23.686 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -1.786 35.087 -23.809 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -0.956 36.494 -24.513 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -0.507 35.916 -22.891 1.00 0.00 H new ATOM 1029 N ALA A 107 -2.275 36.530 -20.569 1.00 0.00 N ATOM 1030 CA ALA A 107 -2.765 36.018 -19.298 1.00 0.00 C ATOM 1031 C ALA A 107 -3.905 36.894 -18.782 1.00 0.00 C ATOM 1032 O ALA A 107 -4.870 36.387 -18.212 1.00 0.00 O ATOM 1033 CB ALA A 107 -1.612 36.003 -18.298 1.00 0.00 C ATOM 0 H ALA A 107 -1.385 37.025 -20.508 1.00 0.00 H new ATOM 0 HA ALA A 107 -3.147 35.006 -19.430 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -1.966 35.621 -17.340 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -0.814 35.361 -18.672 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -1.231 37.016 -18.166 1.00 0.00 H new ATOM 1039 N ASN A 108 -3.791 38.211 -18.983 1.00 0.00 N ATOM 1040 CA ASN A 108 -4.801 39.155 -18.540 1.00 0.00 C ATOM 1041 C ASN A 108 -6.118 38.932 -19.282 1.00 0.00 C ATOM 1042 O ASN A 108 -7.175 38.906 -18.658 1.00 0.00 O ATOM 1043 CB ASN A 108 -4.254 40.560 -18.789 1.00 0.00 C ATOM 1044 CG ASN A 108 -5.307 41.646 -18.643 1.00 0.00 C ATOM 1045 OD1 ASN A 108 -6.116 41.634 -17.718 1.00 0.00 O ATOM 1046 ND2 ASN A 108 -5.295 42.599 -19.571 1.00 0.00 N ATOM 0 H ASN A 108 -2.997 38.643 -19.456 1.00 0.00 H new ATOM 0 HA ASN A 108 -5.014 39.018 -17.480 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -3.440 40.755 -18.090 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -3.831 40.606 -19.792 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -5.975 43.358 -19.531 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -4.606 42.571 -20.322 1.00 0.00 H new ATOM 1053 N THR A 109 -6.065 38.769 -20.608 1.00 0.00 N ATOM 1054 CA THR A 109 -7.266 38.531 -21.399 1.00 0.00 C ATOM 1055 C THR A 109 -7.867 37.154 -21.157 1.00 0.00 C ATOM 1056 O THR A 109 -9.087 36.994 -21.163 1.00 0.00 O ATOM 1057 CB THR A 109 -6.965 38.724 -22.884 1.00 0.00 C ATOM 1058 OG1 THR A 109 -6.325 39.961 -23.105 1.00 0.00 O ATOM 1059 CG2 THR A 109 -8.263 38.664 -23.685 1.00 0.00 C ATOM 0 H THR A 109 -5.202 38.798 -21.151 1.00 0.00 H new ATOM 0 HA THR A 109 -8.009 39.261 -21.078 1.00 0.00 H new ATOM 0 HB THR A 109 -6.299 37.925 -23.210 1.00 0.00 H new ATOM 0 HG1 THR A 109 -5.361 39.861 -22.958 1.00 0.00 H new ATOM 0 HG21 THR A 109 -8.044 38.802 -24.744 1.00 0.00 H new ATOM 0 HG22 THR A 109 -8.738 37.694 -23.536 1.00 0.00 H new ATOM 0 HG23 THR A 109 -8.935 39.453 -23.348 1.00 0.00 H new ATOM 1067 N MET A 110 -7.010 36.157 -20.942 1.00 0.00 N ATOM 1068 CA MET A 110 -7.448 34.787 -20.749 1.00 0.00 C ATOM 1069 C MET A 110 -8.373 34.659 -19.541 1.00 0.00 C ATOM 1070 O MET A 110 -9.450 34.072 -19.655 1.00 0.00 O ATOM 1071 CB MET A 110 -6.223 33.891 -20.591 1.00 0.00 C ATOM 1072 CG MET A 110 -6.637 32.478 -20.196 1.00 0.00 C ATOM 1073 SD MET A 110 -5.243 31.332 -20.103 1.00 0.00 S ATOM 1074 CE MET A 110 -6.161 29.886 -19.528 1.00 0.00 C ATOM 0 H MET A 110 -5.999 36.281 -20.898 1.00 0.00 H new ATOM 0 HA MET A 110 -8.020 34.474 -21.622 1.00 0.00 H new ATOM 0 HB2 MET A 110 -5.663 33.863 -21.526 1.00 0.00 H new ATOM 0 HB3 MET A 110 -5.558 34.306 -19.833 1.00 0.00 H new ATOM 0 HG2 MET A 110 -7.139 32.510 -19.229 1.00 0.00 H new ATOM 0 HG3 MET A 110 -7.361 32.102 -20.919 1.00 0.00 H new ATOM 0 HE1 MET A 110 -5.519 29.006 -19.572 1.00 0.00 H new ATOM 0 HE2 MET A 110 -6.487 30.047 -18.500 1.00 0.00 H new ATOM 0 HE3 MET A 110 -7.032 29.731 -20.165 1.00 0.00 H new ATOM 1084 N VAL A 111 -7.978 35.196 -18.386 1.00 0.00 N ATOM 1085 CA VAL A 111 -8.803 35.118 -17.195 1.00 0.00 C ATOM 1086 C VAL A 111 -9.936 36.130 -17.307 1.00 0.00 C ATOM 1087 O VAL A 111 -11.025 35.865 -16.820 1.00 0.00 O ATOM 1088 CB VAL A 111 -7.923 35.444 -15.989 1.00 0.00 C ATOM 1089 CG1 VAL A 111 -8.775 35.692 -14.755 1.00 0.00 C ATOM 1090 CG2 VAL A 111 -6.964 34.289 -15.728 1.00 0.00 C ATOM 0 H VAL A 111 -7.093 35.687 -18.257 1.00 0.00 H new ATOM 0 HA VAL A 111 -9.231 34.122 -17.083 1.00 0.00 H new ATOM 0 HB VAL A 111 -7.355 36.349 -16.206 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -8.129 35.922 -13.907 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -9.446 36.531 -14.939 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -9.361 34.801 -14.533 1.00 0.00 H new ATOM 0 HG21 VAL A 111 -6.337 34.524 -14.868 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -7.533 33.382 -15.526 1.00 0.00 H new ATOM 0 HG23 VAL A 111 -6.334 34.134 -16.604 1.00 0.00 H new ATOM 1100 N ASN A 112 -9.718 37.284 -17.938 1.00 0.00 N ATOM 1101 CA ASN A 112 -10.760 38.285 -18.093 1.00 0.00 C ATOM 1102 C ASN A 112 -11.926 37.765 -18.939 1.00 0.00 C ATOM 1103 O ASN A 112 -13.028 38.302 -18.856 1.00 0.00 O ATOM 1104 CB ASN A 112 -10.144 39.534 -18.720 1.00 0.00 C ATOM 1105 CG ASN A 112 -11.185 40.626 -18.934 1.00 0.00 C ATOM 1106 OD1 ASN A 112 -11.786 41.109 -17.980 1.00 0.00 O ATOM 1107 ND2 ASN A 112 -11.402 41.013 -20.185 1.00 0.00 N ATOM 0 H ASN A 112 -8.822 37.544 -18.350 1.00 0.00 H new ATOM 0 HA ASN A 112 -11.171 38.526 -17.113 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -9.348 39.910 -18.077 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -9.686 39.275 -19.675 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -12.091 41.739 -20.382 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -10.880 40.585 -20.949 1.00 0.00 H new ATOM 1114 N TYR A 113 -11.703 36.729 -19.754 1.00 0.00 N ATOM 1115 CA TYR A 113 -12.798 36.100 -20.481 1.00 0.00 C ATOM 1116 C TYR A 113 -13.258 34.918 -19.625 1.00 0.00 C ATOM 1117 O TYR A 113 -14.460 34.725 -19.447 1.00 0.00 O ATOM 1118 CB TYR A 113 -12.265 35.600 -21.820 1.00 0.00 C ATOM 1119 CG TYR A 113 -13.372 35.311 -22.810 1.00 0.00 C ATOM 1120 CD1 TYR A 113 -14.141 34.146 -22.677 1.00 0.00 C ATOM 1121 CD2 TYR A 113 -13.631 36.214 -23.854 1.00 0.00 C ATOM 1122 CE1 TYR A 113 -15.185 33.891 -23.579 1.00 0.00 C ATOM 1123 CE2 TYR A 113 -14.667 35.959 -24.765 1.00 0.00 C ATOM 1124 CZ TYR A 113 -15.453 34.797 -24.625 1.00 0.00 C ATOM 1125 OH TYR A 113 -16.468 34.548 -25.497 1.00 0.00 O ATOM 0 H TYR A 113 -10.786 36.316 -19.922 1.00 0.00 H new ATOM 0 HA TYR A 113 -13.622 36.789 -20.667 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -11.591 36.346 -22.241 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -11.679 34.695 -21.660 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -13.930 33.446 -21.882 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -13.031 37.107 -23.956 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -15.784 32.999 -23.472 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -14.862 36.651 -25.571 1.00 0.00 H new ATOM 0 HH TYR A 113 -16.518 35.272 -26.156 1.00 0.00 H new ATOM 1135 N TYR A 114 -12.326 34.120 -19.090 1.00 0.00 N ATOM 1136 CA TYR A 114 -12.675 32.984 -18.250 1.00 0.00 C ATOM 1137 C TYR A 114 -13.281 33.326 -16.886 1.00 0.00 C ATOM 1138 O TYR A 114 -13.770 32.456 -16.175 1.00 0.00 O ATOM 1139 CB TYR A 114 -11.516 31.992 -18.144 1.00 0.00 C ATOM 1140 CG TYR A 114 -11.260 31.159 -19.382 1.00 0.00 C ATOM 1141 CD1 TYR A 114 -12.336 30.561 -20.055 1.00 0.00 C ATOM 1142 CD2 TYR A 114 -9.953 30.978 -19.858 1.00 0.00 C ATOM 1143 CE1 TYR A 114 -12.115 29.800 -21.209 1.00 0.00 C ATOM 1144 CE2 TYR A 114 -9.721 30.196 -21.002 1.00 0.00 C ATOM 1145 CZ TYR A 114 -10.799 29.615 -21.692 1.00 0.00 C ATOM 1146 OH TYR A 114 -10.579 28.873 -22.812 1.00 0.00 O ATOM 0 H TYR A 114 -11.323 34.246 -19.229 1.00 0.00 H new ATOM 0 HA TYR A 114 -13.498 32.498 -18.774 1.00 0.00 H new ATOM 0 HB2 TYR A 114 -10.608 32.545 -17.904 1.00 0.00 H new ATOM 0 HB3 TYR A 114 -11.710 31.320 -17.308 1.00 0.00 H new ATOM 0 HD1 TYR A 114 -13.341 30.689 -19.680 1.00 0.00 H new ATOM 0 HD2 TYR A 114 -9.123 31.441 -19.344 1.00 0.00 H new ATOM 0 HE1 TYR A 114 -12.949 29.354 -21.730 1.00 0.00 H new ATOM 0 HE2 TYR A 114 -8.711 30.041 -21.352 1.00 0.00 H new ATOM 0 HH TYR A 114 -9.618 28.849 -23.005 1.00 0.00 H new ATOM 1156 N THR A 115 -13.245 34.608 -16.518 1.00 0.00 N ATOM 1157 CA THR A 115 -13.872 35.091 -15.296 1.00 0.00 C ATOM 1158 C THR A 115 -15.400 35.133 -15.377 1.00 0.00 C ATOM 1159 O THR A 115 -16.073 35.381 -14.378 1.00 0.00 O ATOM 1160 CB THR A 115 -13.256 36.431 -14.878 1.00 0.00 C ATOM 1161 OG1 THR A 115 -13.513 36.676 -13.511 1.00 0.00 O ATOM 1162 CG2 THR A 115 -13.844 37.578 -15.688 1.00 0.00 C ATOM 0 H THR A 115 -12.780 35.336 -17.061 1.00 0.00 H new ATOM 0 HA THR A 115 -13.661 34.367 -14.509 1.00 0.00 H new ATOM 0 HB THR A 115 -12.183 36.373 -15.058 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.435 36.418 -13.300 1.00 0.00 H new ATOM 0 HG21 THR A 115 -13.390 38.517 -15.372 1.00 0.00 H new ATOM 0 HG22 THR A 115 -13.643 37.416 -16.747 1.00 0.00 H new ATOM 0 HG23 THR A 115 -14.921 37.623 -15.526 1.00 0.00 H new ATOM 1170 N SER A 116 -15.937 34.886 -16.575 1.00 0.00 N ATOM 1171 CA SER A 116 -17.373 34.851 -16.829 1.00 0.00 C ATOM 1172 C SER A 116 -17.766 33.625 -17.650 1.00 0.00 C ATOM 1173 O SER A 116 -18.955 33.379 -17.857 1.00 0.00 O ATOM 1174 CB SER A 116 -17.798 36.136 -17.547 1.00 0.00 C ATOM 1175 OG SER A 116 -17.576 37.257 -16.713 1.00 0.00 O ATOM 0 H SER A 116 -15.375 34.702 -17.406 1.00 0.00 H new ATOM 0 HA SER A 116 -17.890 34.782 -15.872 1.00 0.00 H new ATOM 0 HB2 SER A 116 -17.236 36.246 -18.474 1.00 0.00 H new ATOM 0 HB3 SER A 116 -18.852 36.078 -17.818 1.00 0.00 H new ATOM 0 HG SER A 116 -17.849 38.073 -17.182 1.00 0.00 H new ATOM 1181 N VAL A 117 -16.776 32.853 -18.116 1.00 0.00 N ATOM 1182 CA VAL A 117 -17.018 31.610 -18.835 1.00 0.00 C ATOM 1183 C VAL A 117 -16.129 30.470 -18.355 1.00 0.00 C ATOM 1184 O VAL A 117 -15.039 30.711 -17.839 1.00 0.00 O ATOM 1185 CB VAL A 117 -16.950 31.784 -20.356 1.00 0.00 C ATOM 1186 CG1 VAL A 117 -17.416 33.166 -20.813 1.00 0.00 C ATOM 1187 CG2 VAL A 117 -15.535 31.519 -20.864 1.00 0.00 C ATOM 0 H VAL A 117 -15.788 33.078 -18.002 1.00 0.00 H new ATOM 0 HA VAL A 117 -18.044 31.328 -18.598 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.635 31.052 -20.784 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -17.346 33.233 -21.899 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -18.450 33.321 -20.505 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.784 33.931 -20.361 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -15.507 31.647 -21.946 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.844 32.220 -20.397 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -15.243 30.500 -20.612 1.00 0.00 H new ATOM 1197 N THR A 118 -16.579 29.229 -18.530 1.00 0.00 N ATOM 1198 CA THR A 118 -15.808 28.058 -18.163 1.00 0.00 C ATOM 1199 C THR A 118 -15.128 27.357 -19.332 1.00 0.00 C ATOM 1200 O THR A 118 -15.794 27.063 -20.324 1.00 0.00 O ATOM 1201 CB THR A 118 -16.684 27.100 -17.348 1.00 0.00 C ATOM 1202 OG1 THR A 118 -17.566 27.821 -16.515 1.00 0.00 O ATOM 1203 CG2 THR A 118 -15.850 26.157 -16.500 1.00 0.00 C ATOM 0 H THR A 118 -17.492 29.014 -18.932 1.00 0.00 H new ATOM 0 HA THR A 118 -14.980 28.407 -17.547 1.00 0.00 H new ATOM 0 HB THR A 118 -17.256 26.506 -18.060 1.00 0.00 H new ATOM 0 HG1 THR A 118 -18.119 27.194 -16.003 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.508 25.495 -15.938 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.203 25.563 -17.146 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.239 26.735 -15.807 1.00 0.00 H new ATOM 1211 N PRO A 119 -13.820 27.077 -19.243 1.00 0.00 N ATOM 1212 CA PRO A 119 -13.121 26.299 -20.244 1.00 0.00 C ATOM 1213 C PRO A 119 -13.486 24.841 -20.077 1.00 0.00 C ATOM 1214 O PRO A 119 -13.780 24.399 -18.969 1.00 0.00 O ATOM 1215 CB PRO A 119 -11.637 26.515 -19.960 1.00 0.00 C ATOM 1216 CG PRO A 119 -11.604 26.738 -18.448 1.00 0.00 C ATOM 1217 CD PRO A 119 -12.915 27.466 -18.173 1.00 0.00 C ATOM 0 HA PRO A 119 -13.377 26.593 -21.262 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -11.040 25.651 -20.254 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -11.243 27.374 -20.503 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.545 25.796 -17.903 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.742 27.334 -18.148 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -13.319 27.188 -17.200 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -12.767 28.546 -18.160 1.00 0.00 H new ATOM 1225 N VAL A 120 -13.467 24.081 -21.173 1.00 0.00 N ATOM 1226 CA VAL A 120 -13.723 22.663 -21.112 1.00 0.00 C ATOM 1227 C VAL A 120 -12.757 21.831 -21.937 1.00 0.00 C ATOM 1228 O VAL A 120 -12.417 22.188 -23.066 1.00 0.00 O ATOM 1229 CB VAL A 120 -15.190 22.332 -21.385 1.00 0.00 C ATOM 1230 CG1 VAL A 120 -16.134 23.522 -21.501 1.00 0.00 C ATOM 1231 CG2 VAL A 120 -15.415 21.406 -22.572 1.00 0.00 C ATOM 0 H VAL A 120 -13.275 24.436 -22.110 1.00 0.00 H new ATOM 0 HA VAL A 120 -13.526 22.368 -20.081 1.00 0.00 H new ATOM 0 HB VAL A 120 -15.451 21.804 -20.467 1.00 0.00 H new ATOM 0 HG11 VAL A 120 -17.146 23.166 -21.695 1.00 0.00 H new ATOM 0 HG12 VAL A 120 -16.121 24.089 -20.570 1.00 0.00 H new ATOM 0 HG13 VAL A 120 -15.812 24.163 -22.321 1.00 0.00 H new ATOM 0 HG21 VAL A 120 -16.483 21.224 -22.694 1.00 0.00 H new ATOM 0 HG22 VAL A 120 -15.021 21.871 -23.476 1.00 0.00 H new ATOM 0 HG23 VAL A 120 -14.903 20.460 -22.397 1.00 0.00 H new ATOM 1241 N LEU A 121 -12.331 20.717 -21.343 1.00 0.00 N ATOM 1242 CA LEU A 121 -11.430 19.778 -21.994 1.00 0.00 C ATOM 1243 C LEU A 121 -12.119 18.422 -22.069 1.00 0.00 C ATOM 1244 O LEU A 121 -12.768 18.020 -21.106 1.00 0.00 O ATOM 1245 CB LEU A 121 -10.119 19.670 -21.210 1.00 0.00 C ATOM 1246 CG LEU A 121 -9.533 21.032 -20.814 1.00 0.00 C ATOM 1247 CD1 LEU A 121 -8.271 20.790 -19.992 1.00 0.00 C ATOM 1248 CD2 LEU A 121 -9.196 21.870 -22.045 1.00 0.00 C ATOM 0 H LEU A 121 -12.602 20.444 -20.398 1.00 0.00 H new ATOM 0 HA LEU A 121 -11.192 20.127 -22.999 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -10.290 19.080 -20.309 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -9.388 19.129 -21.811 1.00 0.00 H new ATOM 0 HG LEU A 121 -10.271 21.583 -20.232 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -7.838 21.747 -19.700 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -8.523 20.218 -19.099 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -7.549 20.232 -20.589 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -8.783 22.829 -21.731 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -8.463 21.342 -22.655 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -10.101 22.039 -22.629 1.00 0.00 H new ATOM 1260 N ARG A 122 -11.990 17.712 -23.197 1.00 0.00 N ATOM 1261 CA ARG A 122 -12.655 16.424 -23.375 1.00 0.00 C ATOM 1262 C ARG A 122 -14.173 16.550 -23.182 1.00 0.00 C ATOM 1263 O ARG A 122 -14.862 15.575 -22.893 1.00 0.00 O ATOM 1264 CB ARG A 122 -11.949 15.389 -22.483 1.00 0.00 C ATOM 1265 CG ARG A 122 -12.550 13.986 -22.460 1.00 0.00 C ATOM 1266 CD ARG A 122 -11.619 13.062 -21.668 1.00 0.00 C ATOM 1267 NE ARG A 122 -10.397 12.749 -22.417 1.00 0.00 N ATOM 1268 CZ ARG A 122 -10.314 11.824 -23.380 1.00 0.00 C ATOM 1269 NH1 ARG A 122 -11.384 11.127 -23.755 1.00 0.00 N ATOM 1270 NH2 ARG A 122 -9.151 11.590 -23.976 1.00 0.00 N ATOM 0 H ARG A 122 -11.431 18.011 -23.996 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.563 16.064 -24.400 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -10.911 15.310 -22.808 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -11.936 15.771 -21.462 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -13.539 14.007 -22.003 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -12.676 13.613 -23.476 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -11.355 13.536 -20.723 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -12.144 12.138 -21.426 1.00 0.00 H new ATOM 0 HE ARG A 122 -9.552 13.273 -22.188 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -12.285 11.294 -23.306 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -11.303 10.425 -24.491 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -8.321 12.115 -23.700 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -9.087 10.885 -24.710 1.00 0.00 H new ATOM 1284 N GLY A 123 -14.700 17.768 -23.343 1.00 0.00 N ATOM 1285 CA GLY A 123 -16.118 18.046 -23.180 1.00 0.00 C ATOM 1286 C GLY A 123 -16.497 18.301 -21.719 1.00 0.00 C ATOM 1287 O GLY A 123 -17.683 18.392 -21.401 1.00 0.00 O ATOM 0 H GLY A 123 -14.147 18.588 -23.591 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -16.386 18.916 -23.780 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -16.697 17.205 -23.561 1.00 0.00 H new ATOM 1291 N GLN A 124 -15.501 18.418 -20.834 1.00 0.00 N ATOM 1292 CA GLN A 124 -15.738 18.596 -19.413 1.00 0.00 C ATOM 1293 C GLN A 124 -15.212 19.934 -18.906 1.00 0.00 C ATOM 1294 O GLN A 124 -14.002 20.173 -18.918 1.00 0.00 O ATOM 1295 CB GLN A 124 -15.088 17.435 -18.653 1.00 0.00 C ATOM 1296 CG GLN A 124 -15.739 16.094 -18.995 1.00 0.00 C ATOM 1297 CD GLN A 124 -14.859 14.931 -18.558 1.00 0.00 C ATOM 1298 OE1 GLN A 124 -13.647 14.949 -18.738 1.00 0.00 O ATOM 1299 NE2 GLN A 124 -15.461 13.901 -17.975 1.00 0.00 N ATOM 0 H GLN A 124 -14.514 18.391 -21.090 1.00 0.00 H new ATOM 0 HA GLN A 124 -16.814 18.599 -19.239 1.00 0.00 H new ATOM 0 HB2 GLN A 124 -14.025 17.394 -18.892 1.00 0.00 H new ATOM 0 HB3 GLN A 124 -15.167 17.614 -17.581 1.00 0.00 H new ATOM 0 HG2 GLN A 124 -16.711 16.023 -18.506 1.00 0.00 H new ATOM 0 HG3 GLN A 124 -15.917 16.036 -20.069 1.00 0.00 H new ATOM 0 HE21 GLN A 124 -16.472 13.912 -17.837 1.00 0.00 H new ATOM 0 HE22 GLN A 124 -14.913 13.099 -17.665 1.00 0.00 H new ATOM 1308 N PRO A 125 -16.119 20.815 -18.461 1.00 0.00 N ATOM 1309 CA PRO A 125 -15.789 22.152 -18.006 1.00 0.00 C ATOM 1310 C PRO A 125 -15.227 22.155 -16.592 1.00 0.00 C ATOM 1311 O PRO A 125 -15.679 21.401 -15.732 1.00 0.00 O ATOM 1312 CB PRO A 125 -17.101 22.925 -18.094 1.00 0.00 C ATOM 1313 CG PRO A 125 -18.142 21.853 -17.774 1.00 0.00 C ATOM 1314 CD PRO A 125 -17.554 20.603 -18.419 1.00 0.00 C ATOM 0 HA PRO A 125 -15.005 22.603 -18.615 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -17.135 23.749 -17.381 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -17.253 23.355 -19.084 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -18.276 21.728 -16.699 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -19.118 22.101 -18.190 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -17.801 19.712 -17.841 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -17.956 20.454 -19.421 1.00 0.00 H new ATOM 1322 N ILE A 126 -14.231 23.018 -16.371 1.00 0.00 N ATOM 1323 CA ILE A 126 -13.575 23.137 -15.074 1.00 0.00 C ATOM 1324 C ILE A 126 -13.202 24.589 -14.780 1.00 0.00 C ATOM 1325 O ILE A 126 -13.099 25.413 -15.682 1.00 0.00 O ATOM 1326 CB ILE A 126 -12.336 22.242 -15.019 1.00 0.00 C ATOM 1327 CG1 ILE A 126 -11.141 22.803 -15.808 1.00 0.00 C ATOM 1328 CG2 ILE A 126 -12.673 20.813 -15.443 1.00 0.00 C ATOM 1329 CD1 ILE A 126 -11.279 22.701 -17.328 1.00 0.00 C ATOM 0 H ILE A 126 -13.862 23.648 -17.083 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.276 22.808 -14.307 1.00 0.00 H new ATOM 0 HB ILE A 126 -12.016 22.223 -13.977 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -11.003 23.850 -15.538 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -10.239 22.273 -15.502 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -11.775 20.198 -15.395 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -13.429 20.404 -14.773 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.056 20.817 -16.464 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -10.392 23.120 -17.803 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -11.384 21.655 -17.614 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -12.160 23.256 -17.651 1.00 0.00 H new ATOM 1341 N TYR A 127 -13.001 24.885 -13.492 1.00 0.00 N ATOM 1342 CA TYR A 127 -12.766 26.230 -12.991 1.00 0.00 C ATOM 1343 C TYR A 127 -11.357 26.764 -13.234 1.00 0.00 C ATOM 1344 O TYR A 127 -10.415 25.987 -13.371 1.00 0.00 O ATOM 1345 CB TYR A 127 -13.127 26.293 -11.506 1.00 0.00 C ATOM 1346 CG TYR A 127 -14.596 26.054 -11.248 1.00 0.00 C ATOM 1347 CD1 TYR A 127 -15.514 27.110 -11.355 1.00 0.00 C ATOM 1348 CD2 TYR A 127 -15.034 24.768 -10.904 1.00 0.00 C ATOM 1349 CE1 TYR A 127 -16.876 26.872 -11.121 1.00 0.00 C ATOM 1350 CE2 TYR A 127 -16.393 24.525 -10.668 1.00 0.00 C ATOM 1351 CZ TYR A 127 -17.321 25.580 -10.781 1.00 0.00 C ATOM 1352 OH TYR A 127 -18.648 25.350 -10.560 1.00 0.00 O ATOM 0 H TYR A 127 -12.998 24.176 -12.758 1.00 0.00 H new ATOM 0 HA TYR A 127 -13.415 26.889 -13.568 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -12.542 25.550 -10.963 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -12.848 27.270 -11.110 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -15.173 28.101 -11.616 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -14.321 23.961 -10.821 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -17.586 27.682 -11.202 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -16.728 23.534 -10.401 1.00 0.00 H new ATOM 0 HH TYR A 127 -18.784 24.405 -10.337 1.00 0.00 H new ATOM 1362 N ILE A 128 -11.218 28.091 -13.286 1.00 0.00 N ATOM 1363 CA ILE A 128 -9.940 28.743 -13.548 1.00 0.00 C ATOM 1364 C ILE A 128 -9.795 30.036 -12.750 1.00 0.00 C ATOM 1365 O ILE A 128 -10.782 30.722 -12.475 1.00 0.00 O ATOM 1366 CB ILE A 128 -9.749 28.981 -15.057 1.00 0.00 C ATOM 1367 CG1 ILE A 128 -8.563 29.926 -15.312 1.00 0.00 C ATOM 1368 CG2 ILE A 128 -10.988 29.622 -15.679 1.00 0.00 C ATOM 1369 CD1 ILE A 128 -8.434 30.291 -16.787 1.00 0.00 C ATOM 0 H ILE A 128 -11.991 28.741 -13.147 1.00 0.00 H new ATOM 0 HA ILE A 128 -9.147 28.074 -13.213 1.00 0.00 H new ATOM 0 HB ILE A 128 -9.567 28.006 -15.508 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -8.689 30.834 -14.723 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -7.642 29.452 -14.973 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -10.821 29.777 -16.745 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.847 28.966 -15.538 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.181 30.581 -15.199 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -7.584 30.960 -16.923 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -8.281 29.385 -17.374 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -9.345 30.789 -17.120 1.00 0.00 H new ATOM 1381 N GLN A 129 -8.557 30.365 -12.377 1.00 0.00 N ATOM 1382 CA GLN A 129 -8.223 31.592 -11.670 1.00 0.00 C ATOM 1383 C GLN A 129 -6.720 31.842 -11.768 1.00 0.00 C ATOM 1384 O GLN A 129 -5.966 30.922 -12.074 1.00 0.00 O ATOM 1385 CB GLN A 129 -8.700 31.459 -10.210 1.00 0.00 C ATOM 1386 CG GLN A 129 -8.189 32.538 -9.249 1.00 0.00 C ATOM 1387 CD GLN A 129 -8.614 33.953 -9.626 1.00 0.00 C ATOM 1388 OE1 GLN A 129 -9.322 34.171 -10.606 1.00 0.00 O ATOM 1389 NE2 GLN A 129 -8.179 34.933 -8.842 1.00 0.00 N ATOM 0 H GLN A 129 -7.748 29.773 -12.563 1.00 0.00 H new ATOM 0 HA GLN A 129 -8.723 32.452 -12.116 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -9.790 31.474 -10.199 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -8.391 30.484 -9.832 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -8.550 32.316 -8.245 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -7.100 32.493 -9.214 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -7.592 34.719 -8.036 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -8.432 35.900 -9.046 1.00 0.00 H new ATOM 1398 N PHE A 130 -6.265 33.072 -11.509 1.00 0.00 N ATOM 1399 CA PHE A 130 -4.840 33.367 -11.484 1.00 0.00 C ATOM 1400 C PHE A 130 -4.027 32.470 -10.557 1.00 0.00 C ATOM 1401 O PHE A 130 -4.486 32.138 -9.464 1.00 0.00 O ATOM 1402 CB PHE A 130 -4.572 34.851 -11.228 1.00 0.00 C ATOM 1403 CG PHE A 130 -4.884 35.766 -12.387 1.00 0.00 C ATOM 1404 CD1 PHE A 130 -4.179 35.643 -13.594 1.00 0.00 C ATOM 1405 CD2 PHE A 130 -5.879 36.746 -12.260 1.00 0.00 C ATOM 1406 CE1 PHE A 130 -4.457 36.507 -14.665 1.00 0.00 C ATOM 1407 CE2 PHE A 130 -6.161 37.605 -13.332 1.00 0.00 C ATOM 1408 CZ PHE A 130 -5.447 37.488 -14.532 1.00 0.00 C ATOM 0 H PHE A 130 -6.866 33.873 -11.315 1.00 0.00 H new ATOM 0 HA PHE A 130 -4.482 33.130 -12.486 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -5.160 35.167 -10.367 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -3.523 34.974 -10.960 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -3.420 34.882 -13.699 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -6.429 36.839 -11.335 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -3.908 36.415 -15.590 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.929 38.358 -13.233 1.00 0.00 H new ATOM 0 HZ PHE A 130 -5.660 38.155 -15.354 1.00 0.00 H new ATOM 1418 N SER A 131 -2.826 32.073 -10.980 1.00 0.00 N ATOM 1419 CA SER A 131 -1.990 31.184 -10.189 1.00 0.00 C ATOM 1420 C SER A 131 -1.323 31.923 -9.031 1.00 0.00 C ATOM 1421 O SER A 131 -1.078 33.127 -9.117 1.00 0.00 O ATOM 1422 CB SER A 131 -0.943 30.545 -11.096 1.00 0.00 C ATOM 1423 OG SER A 131 0.045 29.897 -10.329 1.00 0.00 O ATOM 0 H SER A 131 -2.414 32.357 -11.869 1.00 0.00 H new ATOM 0 HA SER A 131 -2.619 30.408 -9.753 1.00 0.00 H new ATOM 0 HB2 SER A 131 -1.421 29.829 -11.764 1.00 0.00 H new ATOM 0 HB3 SER A 131 -0.482 31.308 -11.723 1.00 0.00 H new ATOM 0 HG SER A 131 -0.001 28.931 -10.486 1.00 0.00 H new ATOM 1482 N GLU A 135 6.045 31.586 -11.720 1.00 0.00 N ATOM 1483 CA GLU A 135 6.673 30.930 -12.863 1.00 0.00 C ATOM 1484 C GLU A 135 6.440 29.426 -12.830 1.00 0.00 C ATOM 1485 O GLU A 135 6.316 28.823 -11.764 1.00 0.00 O ATOM 1486 CB GLU A 135 8.184 31.190 -12.876 1.00 0.00 C ATOM 1487 CG GLU A 135 8.553 32.664 -13.042 1.00 0.00 C ATOM 1488 CD GLU A 135 10.066 32.872 -13.117 1.00 0.00 C ATOM 1489 OE1 GLU A 135 10.809 31.899 -12.852 1.00 0.00 O ATOM 1490 OE2 GLU A 135 10.470 34.010 -13.444 1.00 0.00 O ATOM 0 HA GLU A 135 6.219 31.347 -13.762 1.00 0.00 H new ATOM 0 HB2 GLU A 135 8.615 30.819 -11.946 1.00 0.00 H new ATOM 0 HB3 GLU A 135 8.635 30.618 -13.687 1.00 0.00 H new ATOM 0 HG2 GLU A 135 8.088 33.054 -13.948 1.00 0.00 H new ATOM 0 HG3 GLU A 135 8.150 33.235 -12.206 1.00 0.00 H new ATOM 1497 N LEU A 136 6.390 28.833 -14.024 1.00 0.00 N ATOM 1498 CA LEU A 136 6.231 27.402 -14.222 1.00 0.00 C ATOM 1499 C LEU A 136 7.583 26.710 -14.117 1.00 0.00 C ATOM 1500 O LEU A 136 8.340 26.663 -15.087 1.00 0.00 O ATOM 1501 CB LEU A 136 5.595 27.184 -15.597 1.00 0.00 C ATOM 1502 CG LEU A 136 4.089 26.915 -15.517 1.00 0.00 C ATOM 1503 CD1 LEU A 136 3.875 25.483 -15.063 1.00 0.00 C ATOM 1504 CD2 LEU A 136 3.369 27.871 -14.567 1.00 0.00 C ATOM 0 H LEU A 136 6.461 29.353 -14.899 1.00 0.00 H new ATOM 0 HA LEU A 136 5.587 26.973 -13.455 1.00 0.00 H new ATOM 0 HB2 LEU A 136 5.770 28.063 -16.217 1.00 0.00 H new ATOM 0 HB3 LEU A 136 6.084 26.344 -16.090 1.00 0.00 H new ATOM 0 HG LEU A 136 3.666 27.078 -16.508 1.00 0.00 H new ATOM 0 HD11 LEU A 136 2.806 25.277 -15.001 1.00 0.00 H new ATOM 0 HD12 LEU A 136 4.335 24.802 -15.779 1.00 0.00 H new ATOM 0 HD13 LEU A 136 4.329 25.340 -14.082 1.00 0.00 H new ATOM 0 HD21 LEU A 136 2.305 27.634 -14.550 1.00 0.00 H new ATOM 0 HD22 LEU A 136 3.781 27.765 -13.563 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.507 28.897 -14.909 1.00 0.00 H new ATOM 1516 N LYS A 137 7.879 26.172 -12.928 1.00 0.00 N ATOM 1517 CA LYS A 137 9.110 25.442 -12.650 1.00 0.00 C ATOM 1518 C LYS A 137 8.810 24.334 -11.648 1.00 0.00 C ATOM 1519 O LYS A 137 8.261 24.595 -10.580 1.00 0.00 O ATOM 1520 CB LYS A 137 10.181 26.390 -12.100 1.00 0.00 C ATOM 1521 CG LYS A 137 10.488 27.518 -13.090 1.00 0.00 C ATOM 1522 CD LYS A 137 11.553 28.471 -12.546 1.00 0.00 C ATOM 1523 CE LYS A 137 11.085 29.110 -11.240 1.00 0.00 C ATOM 1524 NZ LYS A 137 11.951 30.244 -10.864 1.00 0.00 N ATOM 0 H LYS A 137 7.256 26.236 -12.123 1.00 0.00 H new ATOM 0 HA LYS A 137 9.492 25.004 -13.572 1.00 0.00 H new ATOM 0 HB2 LYS A 137 9.843 26.815 -11.155 1.00 0.00 H new ATOM 0 HB3 LYS A 137 11.092 25.830 -11.890 1.00 0.00 H new ATOM 0 HG2 LYS A 137 10.828 27.092 -14.034 1.00 0.00 H new ATOM 0 HG3 LYS A 137 9.575 28.075 -13.302 1.00 0.00 H new ATOM 0 HD2 LYS A 137 12.483 27.928 -12.379 1.00 0.00 H new ATOM 0 HD3 LYS A 137 11.764 29.247 -13.282 1.00 0.00 H new ATOM 0 HE2 LYS A 137 10.056 29.454 -11.348 1.00 0.00 H new ATOM 0 HE3 LYS A 137 11.090 28.365 -10.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 11.779 30.497 -9.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 12.948 29.975 -10.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 11.737 31.061 -11.471 1.00 0.00 H new ATOM 1665 N ALA A 147 5.063 16.763 -19.028 1.00 0.00 N ATOM 1666 CA ALA A 147 4.618 18.127 -19.271 1.00 0.00 C ATOM 1667 C ALA A 147 5.708 18.941 -19.966 1.00 0.00 C ATOM 1668 O ALA A 147 5.409 19.874 -20.711 1.00 0.00 O ATOM 1669 CB ALA A 147 4.243 18.768 -17.935 1.00 0.00 C ATOM 0 HA ALA A 147 3.749 18.110 -19.929 1.00 0.00 H new ATOM 0 HB1 ALA A 147 3.908 19.791 -18.104 1.00 0.00 H new ATOM 0 HB2 ALA A 147 3.441 18.195 -17.469 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.113 18.775 -17.278 1.00 0.00 H new ATOM 1675 N GLN A 148 6.972 18.590 -19.725 1.00 0.00 N ATOM 1676 CA GLN A 148 8.098 19.246 -20.369 1.00 0.00 C ATOM 1677 C GLN A 148 8.262 18.763 -21.811 1.00 0.00 C ATOM 1678 O GLN A 148 8.862 19.461 -22.628 1.00 0.00 O ATOM 1679 CB GLN A 148 9.357 18.963 -19.547 1.00 0.00 C ATOM 1680 CG GLN A 148 10.606 19.593 -20.168 1.00 0.00 C ATOM 1681 CD GLN A 148 11.815 19.506 -19.238 1.00 0.00 C ATOM 1682 OE1 GLN A 148 11.781 18.834 -18.209 1.00 0.00 O ATOM 1683 NE2 GLN A 148 12.896 20.191 -19.599 1.00 0.00 N ATOM 0 H GLN A 148 7.238 17.846 -19.080 1.00 0.00 H new ATOM 0 HA GLN A 148 7.922 20.321 -20.411 1.00 0.00 H new ATOM 0 HB2 GLN A 148 9.223 19.347 -18.536 1.00 0.00 H new ATOM 0 HB3 GLN A 148 9.499 17.886 -19.462 1.00 0.00 H new ATOM 0 HG2 GLN A 148 10.835 19.092 -21.108 1.00 0.00 H new ATOM 0 HG3 GLN A 148 10.405 20.638 -20.405 1.00 0.00 H new ATOM 0 HE21 GLN A 148 12.889 20.738 -20.460 1.00 0.00 H new ATOM 0 HE22 GLN A 148 13.732 20.169 -19.015 1.00 0.00 H new ATOM 1692 N ALA A 149 7.735 17.578 -22.135 1.00 0.00 N ATOM 1693 CA ALA A 149 7.853 17.013 -23.470 1.00 0.00 C ATOM 1694 C ALA A 149 6.708 17.460 -24.380 1.00 0.00 C ATOM 1695 O ALA A 149 6.907 17.615 -25.585 1.00 0.00 O ATOM 1696 CB ALA A 149 7.877 15.492 -23.362 1.00 0.00 C ATOM 0 H ALA A 149 7.219 16.992 -21.479 1.00 0.00 H new ATOM 0 HA ALA A 149 8.779 17.373 -23.918 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.965 15.058 -24.358 1.00 0.00 H new ATOM 0 HB2 ALA A 149 8.728 15.184 -22.755 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.955 15.146 -22.896 1.00 0.00 H new ATOM 1702 N ALA A 150 5.510 17.666 -23.828 1.00 0.00 N ATOM 1703 CA ALA A 150 4.358 18.085 -24.619 1.00 0.00 C ATOM 1704 C ALA A 150 4.529 19.510 -25.137 1.00 0.00 C ATOM 1705 O ALA A 150 3.979 19.858 -26.181 1.00 0.00 O ATOM 1706 CB ALA A 150 3.101 17.999 -23.756 1.00 0.00 C ATOM 0 H ALA A 150 5.316 17.548 -22.834 1.00 0.00 H new ATOM 0 HA ALA A 150 4.270 17.423 -25.480 1.00 0.00 H new ATOM 0 HB1 ALA A 150 2.236 18.311 -24.341 1.00 0.00 H new ATOM 0 HB2 ALA A 150 2.960 16.972 -23.419 1.00 0.00 H new ATOM 0 HB3 ALA A 150 3.208 18.653 -22.891 1.00 0.00 H new ATOM 1712 N LEU A 151 5.291 20.336 -24.416 1.00 0.00 N ATOM 1713 CA LEU A 151 5.540 21.708 -24.825 1.00 0.00 C ATOM 1714 C LEU A 151 6.414 21.746 -26.075 1.00 0.00 C ATOM 1715 O LEU A 151 6.412 22.744 -26.795 1.00 0.00 O ATOM 1716 CB LEU A 151 6.281 22.422 -23.691 1.00 0.00 C ATOM 1717 CG LEU A 151 5.368 22.822 -22.536 1.00 0.00 C ATOM 1718 CD1 LEU A 151 6.263 23.259 -21.382 1.00 0.00 C ATOM 1719 CD2 LEU A 151 4.468 23.984 -22.957 1.00 0.00 C ATOM 0 H LEU A 151 5.746 20.070 -23.542 1.00 0.00 H new ATOM 0 HA LEU A 151 4.589 22.194 -25.043 1.00 0.00 H new ATOM 0 HB2 LEU A 151 7.069 21.771 -23.314 1.00 0.00 H new ATOM 0 HB3 LEU A 151 6.767 23.314 -24.088 1.00 0.00 H new ATOM 0 HG LEU A 151 4.732 21.987 -22.243 1.00 0.00 H new ATOM 0 HD11 LEU A 151 5.645 23.554 -20.534 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.910 22.432 -21.090 1.00 0.00 H new ATOM 0 HD13 LEU A 151 6.875 24.104 -21.696 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.820 24.262 -22.126 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.084 24.838 -23.238 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.857 23.681 -23.808 1.00 0.00 H new ATOM 1731 N GLN A 152 7.156 20.674 -26.344 1.00 0.00 N ATOM 1732 CA GLN A 152 8.060 20.628 -27.481 1.00 0.00 C ATOM 1733 C GLN A 152 7.278 20.416 -28.776 1.00 0.00 C ATOM 1734 O GLN A 152 7.777 20.724 -29.855 1.00 0.00 O ATOM 1735 CB GLN A 152 9.094 19.523 -27.255 1.00 0.00 C ATOM 1736 CG GLN A 152 9.793 19.734 -25.906 1.00 0.00 C ATOM 1737 CD GLN A 152 10.834 18.655 -25.626 1.00 0.00 C ATOM 1738 OE1 GLN A 152 11.279 17.950 -26.527 1.00 0.00 O ATOM 1739 NE2 GLN A 152 11.231 18.522 -24.364 1.00 0.00 N ATOM 0 H GLN A 152 7.145 19.822 -25.783 1.00 0.00 H new ATOM 0 HA GLN A 152 8.585 21.578 -27.575 1.00 0.00 H new ATOM 0 HB2 GLN A 152 8.608 18.548 -27.274 1.00 0.00 H new ATOM 0 HB3 GLN A 152 9.828 19.529 -28.060 1.00 0.00 H new ATOM 0 HG2 GLN A 152 10.273 20.712 -25.896 1.00 0.00 H new ATOM 0 HG3 GLN A 152 9.049 19.736 -25.109 1.00 0.00 H new ATOM 0 HE21 GLN A 152 10.840 19.125 -23.640 1.00 0.00 H new ATOM 0 HE22 GLN A 152 11.926 17.817 -24.120 1.00 0.00 H new ATOM 1748 N ALA A 153 6.054 19.891 -28.677 1.00 0.00 N ATOM 1749 CA ALA A 153 5.183 19.735 -29.834 1.00 0.00 C ATOM 1750 C ALA A 153 4.506 21.060 -30.191 1.00 0.00 C ATOM 1751 O ALA A 153 4.128 21.268 -31.342 1.00 0.00 O ATOM 1752 CB ALA A 153 4.125 18.680 -29.512 1.00 0.00 C ATOM 0 H ALA A 153 5.646 19.567 -27.800 1.00 0.00 H new ATOM 0 HA ALA A 153 5.779 19.421 -30.691 1.00 0.00 H new ATOM 0 HB1 ALA A 153 3.465 18.553 -30.370 1.00 0.00 H new ATOM 0 HB2 ALA A 153 4.613 17.732 -29.286 1.00 0.00 H new ATOM 0 HB3 ALA A 153 3.541 19.002 -28.650 1.00 0.00 H new