USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 914 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: B 131 CYS SG : rot -115:sc= -1.71 USER MOD Set 1.2: B 135 MET CE :methyl -167:sc= -6.04! (180deg=-4.33!) USER MOD Set 2.1: B 127 ASN : amide:sc= 0.0793 K(o=-11,f=-1.6) USER MOD Set 2.2: B 130 ASN : amide:sc= -5.66! C(o=-11!,f=-1.6!) USER MOD Set 2.3: B 158 ASN : amide:sc= -2.64! K(o=-11!,f=-1.6) USER MOD Set 2.4: B 161 ASN : amide:sc= -3.05! K(o=-11!,f=-1.6) USER MOD Set 3.1: A 27 ASN : amide:sc= -1.05 K(o=-5.6,f=-1.1) USER MOD Set 3.2: A 30 ASN : amide:sc= -1.01 K(o=-5.6,f=-12!) USER MOD Set 3.3: A 58 ASN : amide:sc= -1.27 K(o=-5.6,f=-1.1) USER MOD Set 3.4: A 61 ASN : amide:sc= -2.23 K(o=-5.6,f=-9.5!) USER MOD Set 4.1: A 31 CYS SG : rot -109:sc= -1.22 USER MOD Set 4.2: A 35 MET CE :methyl -147:sc= -2.69 (180deg=-0.237) USER MOD Single : A 17 GLN : amide:sc=-0.00987 K(o=-0.0099,f=-0.86) USER MOD Single : A 22 LYS NZ :NH3+ -173:sc= 0.574 (180deg=0.232) USER MOD Single : A 23 MET CE :methyl 155:sc= -0.0781 (180deg=-0.937) USER MOD Single : A 29 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0252) USER MOD Single : A 33 SER OG : rot 89:sc= 1.11 USER MOD Single : A 36 HIS : no HD1:sc= -0.415 X(o=-0.41,f=0) USER MOD Single : A 37 HIS : no HD1:sc= -0.262 X(o=-0.26,f=0.039) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 ASN : amide:sc= -2.46! C(o=-2.5!,f=-5.8!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.774 K(o=-0.77,f=-1.5!) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0.00575 USER MOD Single : A 54 SER OG : rot 78:sc= 1.08 USER MOD Single : A 63 LYS NZ :NH3+ 169:sc= -0.0272 (180deg=-0.238) USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= -0.192 X(o=-0.19,f=-0.09) USER MOD Single : A 71 THR OG1 : rot 62:sc= 1.27 USER MOD Single : A 72 SER OG : rot 170:sc= -0.182 USER MOD Single : B 117 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD Single : B 122 LYS NZ :NH3+ -117:sc= -0.787 (180deg=-1.67!) USER MOD Single : B 123 MET CE :methyl 151:sc= -0.109 (180deg=-1.42) USER MOD Single : B 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 SER OG : rot 90:sc= 0.724 USER MOD Single : B 136 HIS : no HD1:sc= -0.256 X(o=-0.26,f=0) USER MOD Single : B 137 HIS : no HD1:sc= -0.725 K(o=-0.73,f=-0.19) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 ASN : amide:sc= -3.68! C(o=-3.7!,f=-5.1!) USER MOD Single : B 148 SER OG : rot 180:sc= 0 USER MOD Single : B 149 GLN : amide:sc= -0.789 K(o=-0.79,f=-1.5) USER MOD Single : B 153 THR OG1 : rot 180:sc= 0.00235 USER MOD Single : B 154 SER OG : rot 90:sc= 1.25 USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 166 TYR OH : rot 180:sc= 0 USER MOD Single : B 170 HIS : no HE2:sc= 0.359 K(o=0.36,f=-2!) USER MOD Single : B 171 THR OG1 : rot 65:sc= 1.21 USER MOD Single : B 172 SER OG : rot 180:sc= -0.544 USER MOD ----------------------------------------------------------------- ATOM 217 N GLY A 15 9.742 2.134 8.604 1.00 0.00 N ATOM 218 CA GLY A 15 8.404 2.539 8.164 1.00 0.00 C ATOM 219 C GLY A 15 7.797 1.605 7.121 1.00 0.00 C ATOM 220 O GLY A 15 6.846 0.869 7.427 1.00 0.00 O ATOM 0 HA2 GLY A 15 7.743 2.582 9.030 1.00 0.00 H new ATOM 0 HA3 GLY A 15 8.455 3.547 7.752 1.00 0.00 H new ATOM 224 N PRO A 16 8.332 1.595 5.898 1.00 0.00 N ATOM 225 CA PRO A 16 7.832 0.741 4.820 1.00 0.00 C ATOM 226 C PRO A 16 8.093 -0.772 5.099 1.00 0.00 C ATOM 227 O PRO A 16 7.283 -1.636 4.734 1.00 0.00 O ATOM 228 CB PRO A 16 8.603 1.270 3.584 1.00 0.00 C ATOM 229 CG PRO A 16 9.853 1.824 4.151 1.00 0.00 C ATOM 230 CD PRO A 16 9.454 2.446 5.448 1.00 0.00 C ATOM 0 HA PRO A 16 6.750 0.789 4.693 1.00 0.00 H new ATOM 0 HB2 PRO A 16 8.808 0.472 2.870 1.00 0.00 H new ATOM 0 HB3 PRO A 16 8.033 2.033 3.054 1.00 0.00 H new ATOM 0 HG2 PRO A 16 10.597 1.042 4.302 1.00 0.00 H new ATOM 0 HG3 PRO A 16 10.296 2.561 3.481 1.00 0.00 H new ATOM 0 HD2 PRO A 16 10.275 2.443 6.165 1.00 0.00 H new ATOM 0 HD3 PRO A 16 9.146 3.484 5.319 1.00 0.00 H new ATOM 238 N GLN A 17 9.191 -1.071 5.805 1.00 0.00 N ATOM 239 CA GLN A 17 9.560 -2.453 6.177 1.00 0.00 C ATOM 240 C GLN A 17 8.454 -3.064 7.060 1.00 0.00 C ATOM 241 O GLN A 17 7.867 -4.123 6.751 1.00 0.00 O ATOM 242 CB GLN A 17 10.882 -2.424 6.957 1.00 0.00 C ATOM 243 CG GLN A 17 11.442 -3.786 7.343 1.00 0.00 C ATOM 244 CD GLN A 17 12.663 -3.669 8.241 1.00 0.00 C ATOM 245 OE1 GLN A 17 12.787 -2.727 9.027 1.00 0.00 O ATOM 246 NE2 GLN A 17 13.571 -4.605 8.132 1.00 0.00 N ATOM 0 H GLN A 17 9.851 -0.367 6.136 1.00 0.00 H new ATOM 0 HA GLN A 17 9.675 -3.058 5.278 1.00 0.00 H new ATOM 0 HB2 GLN A 17 11.627 -1.900 6.357 1.00 0.00 H new ATOM 0 HB3 GLN A 17 10.736 -1.839 7.865 1.00 0.00 H new ATOM 0 HG2 GLN A 17 10.671 -4.363 7.854 1.00 0.00 H new ATOM 0 HG3 GLN A 17 11.708 -4.337 6.441 1.00 0.00 H new ATOM 0 HE21 GLN A 17 13.437 -5.371 7.472 1.00 0.00 H new ATOM 0 HE22 GLN A 17 14.412 -4.569 8.707 1.00 0.00 H new ATOM 255 N ASP A 18 8.142 -2.358 8.133 1.00 0.00 N ATOM 256 CA ASP A 18 7.107 -2.756 9.080 1.00 0.00 C ATOM 257 C ASP A 18 5.745 -2.719 8.412 1.00 0.00 C ATOM 258 O ASP A 18 4.808 -3.431 8.805 1.00 0.00 O ATOM 259 CB ASP A 18 7.123 -1.857 10.314 1.00 0.00 C ATOM 260 CG ASP A 18 6.086 -2.231 11.333 1.00 0.00 C ATOM 261 OD1 ASP A 18 6.313 -3.179 12.105 1.00 0.00 O ATOM 262 OD2 ASP A 18 5.042 -1.574 11.404 1.00 0.00 O ATOM 0 H ASP A 18 8.604 -1.482 8.377 1.00 0.00 H new ATOM 0 HA ASP A 18 7.311 -3.776 9.404 1.00 0.00 H new ATOM 0 HB2 ASP A 18 8.109 -1.902 10.776 1.00 0.00 H new ATOM 0 HB3 ASP A 18 6.963 -0.824 10.005 1.00 0.00 H new ATOM 267 N PHE A 19 5.620 -1.859 7.409 1.00 0.00 N ATOM 268 CA PHE A 19 4.376 -1.698 6.690 1.00 0.00 C ATOM 269 C PHE A 19 4.014 -3.006 5.996 1.00 0.00 C ATOM 270 O PHE A 19 2.854 -3.375 5.929 1.00 0.00 O ATOM 271 CB PHE A 19 4.489 -0.564 5.681 1.00 0.00 C ATOM 272 CG PHE A 19 3.182 -0.047 5.203 1.00 0.00 C ATOM 273 CD1 PHE A 19 2.338 0.586 6.092 1.00 0.00 C ATOM 274 CD2 PHE A 19 2.793 -0.178 3.884 1.00 0.00 C ATOM 275 CE1 PHE A 19 1.131 1.087 5.689 1.00 0.00 C ATOM 276 CE2 PHE A 19 1.578 0.326 3.472 1.00 0.00 C ATOM 277 CZ PHE A 19 0.750 0.961 4.380 1.00 0.00 C ATOM 0 H PHE A 19 6.376 -1.260 7.078 1.00 0.00 H new ATOM 0 HA PHE A 19 3.585 -1.443 7.395 1.00 0.00 H new ATOM 0 HB2 PHE A 19 5.049 0.255 6.132 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.066 -0.911 4.824 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.636 0.688 7.125 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.440 -0.675 3.176 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.482 1.579 6.399 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.273 0.225 2.441 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.200 1.359 4.055 1.00 0.00 H new ATOM 287 N LEU A 20 5.028 -3.716 5.536 1.00 0.00 N ATOM 288 CA LEU A 20 4.846 -5.012 4.913 1.00 0.00 C ATOM 289 C LEU A 20 4.462 -6.041 5.932 1.00 0.00 C ATOM 290 O LEU A 20 3.476 -6.726 5.777 1.00 0.00 O ATOM 291 CB LEU A 20 6.123 -5.484 4.256 1.00 0.00 C ATOM 292 CG LEU A 20 6.671 -4.637 3.148 1.00 0.00 C ATOM 293 CD1 LEU A 20 7.957 -5.249 2.651 1.00 0.00 C ATOM 294 CD2 LEU A 20 5.660 -4.510 2.021 1.00 0.00 C ATOM 0 H LEU A 20 6.000 -3.410 5.584 1.00 0.00 H new ATOM 0 HA LEU A 20 4.059 -4.896 4.168 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.889 -5.570 5.027 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.952 -6.486 3.863 1.00 0.00 H new ATOM 0 HG LEU A 20 6.873 -3.634 3.523 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.363 -4.638 1.844 1.00 0.00 H new ATOM 0 HD12 LEU A 20 8.677 -5.296 3.468 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.762 -6.256 2.281 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.077 -3.891 1.226 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.428 -5.499 1.627 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.749 -4.048 2.400 1.00 0.00 H new ATOM 306 N LEU A 21 5.238 -6.124 6.999 1.00 0.00 N ATOM 307 CA LEU A 21 5.060 -7.174 8.019 1.00 0.00 C ATOM 308 C LEU A 21 3.665 -7.192 8.667 1.00 0.00 C ATOM 309 O LEU A 21 3.256 -8.206 9.237 1.00 0.00 O ATOM 310 CB LEU A 21 6.140 -7.084 9.082 1.00 0.00 C ATOM 311 CG LEU A 21 7.575 -7.255 8.590 1.00 0.00 C ATOM 312 CD1 LEU A 21 8.555 -7.004 9.723 1.00 0.00 C ATOM 313 CD2 LEU A 21 7.780 -8.655 8.032 1.00 0.00 C ATOM 0 H LEU A 21 6.004 -5.479 7.193 1.00 0.00 H new ATOM 0 HA LEU A 21 5.153 -8.119 7.484 1.00 0.00 H new ATOM 0 HB2 LEU A 21 6.058 -6.115 9.575 1.00 0.00 H new ATOM 0 HB3 LEU A 21 5.943 -7.844 9.838 1.00 0.00 H new ATOM 0 HG LEU A 21 7.756 -6.528 7.798 1.00 0.00 H new ATOM 0 HD11 LEU A 21 9.574 -7.130 9.357 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.426 -5.988 10.097 1.00 0.00 H new ATOM 0 HD13 LEU A 21 8.369 -7.714 10.529 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.808 -8.762 7.685 1.00 0.00 H new ATOM 0 HD22 LEU A 21 7.582 -9.390 8.812 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.097 -8.818 7.198 1.00 0.00 H new ATOM 325 N LYS A 22 2.934 -6.099 8.556 1.00 0.00 N ATOM 326 CA LYS A 22 1.604 -6.013 9.141 1.00 0.00 C ATOM 327 C LYS A 22 0.526 -6.344 8.111 1.00 0.00 C ATOM 328 O LYS A 22 -0.680 -6.269 8.401 1.00 0.00 O ATOM 329 CB LYS A 22 1.345 -4.632 9.706 1.00 0.00 C ATOM 330 CG LYS A 22 1.331 -3.555 8.656 1.00 0.00 C ATOM 331 CD LYS A 22 0.756 -2.284 9.199 1.00 0.00 C ATOM 332 CE LYS A 22 1.636 -1.656 10.289 1.00 0.00 C ATOM 333 NZ LYS A 22 2.992 -1.321 9.806 1.00 0.00 N ATOM 0 H LYS A 22 3.236 -5.257 8.067 1.00 0.00 H new ATOM 0 HA LYS A 22 1.562 -6.744 9.949 1.00 0.00 H new ATOM 0 HB2 LYS A 22 0.388 -4.634 10.228 1.00 0.00 H new ATOM 0 HB3 LYS A 22 2.111 -4.399 10.445 1.00 0.00 H new ATOM 0 HG2 LYS A 22 2.345 -3.376 8.300 1.00 0.00 H new ATOM 0 HG3 LYS A 22 0.746 -3.886 7.798 1.00 0.00 H new ATOM 0 HD2 LYS A 22 0.628 -1.571 8.385 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -0.235 -2.483 9.607 1.00 0.00 H new ATOM 0 HE2 LYS A 22 1.155 -0.752 10.663 1.00 0.00 H new ATOM 0 HE3 LYS A 22 1.714 -2.346 11.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 3.579 -1.012 10.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 3.421 -2.160 9.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 2.931 -0.555 9.105 1.00 0.00 H new ATOM 347 N MET A 23 0.941 -6.685 6.918 1.00 0.00 N ATOM 348 CA MET A 23 0.002 -7.018 5.875 1.00 0.00 C ATOM 349 C MET A 23 -0.309 -8.519 5.968 1.00 0.00 C ATOM 350 O MET A 23 0.582 -9.316 6.326 1.00 0.00 O ATOM 351 CB MET A 23 0.575 -6.729 4.474 1.00 0.00 C ATOM 352 CG MET A 23 1.023 -5.299 4.198 1.00 0.00 C ATOM 353 SD MET A 23 1.551 -5.108 2.478 1.00 0.00 S ATOM 354 CE MET A 23 2.007 -3.382 2.410 1.00 0.00 C ATOM 0 H MET A 23 1.922 -6.740 6.644 1.00 0.00 H new ATOM 0 HA MET A 23 -0.892 -6.409 6.012 1.00 0.00 H new ATOM 0 HB2 MET A 23 1.427 -7.389 4.312 1.00 0.00 H new ATOM 0 HB3 MET A 23 -0.181 -6.997 3.736 1.00 0.00 H new ATOM 0 HG2 MET A 23 0.205 -4.610 4.410 1.00 0.00 H new ATOM 0 HG3 MET A 23 1.843 -5.035 4.866 1.00 0.00 H new ATOM 0 HE1 MET A 23 2.733 -3.229 1.611 1.00 0.00 H new ATOM 0 HE2 MET A 23 1.120 -2.779 2.215 1.00 0.00 H new ATOM 0 HE3 MET A 23 2.447 -3.084 3.362 1.00 0.00 H new ATOM 364 N PRO A 24 -1.548 -8.941 5.686 1.00 0.00 N ATOM 365 CA PRO A 24 -1.902 -10.361 5.695 1.00 0.00 C ATOM 366 C PRO A 24 -1.206 -11.112 4.556 1.00 0.00 C ATOM 367 O PRO A 24 -1.316 -10.731 3.397 1.00 0.00 O ATOM 368 CB PRO A 24 -3.422 -10.370 5.496 1.00 0.00 C ATOM 369 CG PRO A 24 -3.739 -9.058 4.872 1.00 0.00 C ATOM 370 CD PRO A 24 -2.698 -8.086 5.356 1.00 0.00 C ATOM 0 HA PRO A 24 -1.593 -10.857 6.615 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -3.731 -11.196 4.855 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -3.943 -10.491 6.446 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -3.723 -9.133 3.785 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -4.738 -8.727 5.154 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -2.446 -7.355 4.588 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -3.045 -7.528 6.226 1.00 0.00 H new ATOM 378 N GLY A 25 -0.468 -12.146 4.896 1.00 0.00 N ATOM 379 CA GLY A 25 0.229 -12.906 3.903 1.00 0.00 C ATOM 380 C GLY A 25 1.725 -12.727 4.047 1.00 0.00 C ATOM 381 O GLY A 25 2.513 -13.540 3.577 1.00 0.00 O ATOM 0 H GLY A 25 -0.340 -12.473 5.854 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.027 -13.961 3.999 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.086 -12.591 2.908 1.00 0.00 H new ATOM 385 N VAL A 26 2.111 -11.670 4.718 1.00 0.00 N ATOM 386 CA VAL A 26 3.499 -11.332 4.866 1.00 0.00 C ATOM 387 C VAL A 26 4.108 -11.937 6.127 1.00 0.00 C ATOM 388 O VAL A 26 3.508 -11.921 7.205 1.00 0.00 O ATOM 389 CB VAL A 26 3.713 -9.795 4.844 1.00 0.00 C ATOM 390 CG1 VAL A 26 5.188 -9.424 5.020 1.00 0.00 C ATOM 391 CG2 VAL A 26 3.178 -9.214 3.548 1.00 0.00 C ATOM 0 H VAL A 26 1.470 -11.022 5.176 1.00 0.00 H new ATOM 0 HA VAL A 26 4.017 -11.764 4.010 1.00 0.00 H new ATOM 0 HB VAL A 26 3.164 -9.371 5.685 1.00 0.00 H new ATOM 0 HG11 VAL A 26 5.295 -8.340 4.999 1.00 0.00 H new ATOM 0 HG12 VAL A 26 5.548 -9.806 5.975 1.00 0.00 H new ATOM 0 HG13 VAL A 26 5.772 -9.862 4.211 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.333 -8.135 3.542 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.704 -9.661 2.704 1.00 0.00 H new ATOM 0 HG23 VAL A 26 2.112 -9.428 3.466 1.00 0.00 H new ATOM 401 N ASN A 27 5.292 -12.464 5.951 1.00 0.00 N ATOM 402 CA ASN A 27 6.114 -13.040 7.000 1.00 0.00 C ATOM 403 C ASN A 27 7.482 -12.464 6.790 1.00 0.00 C ATOM 404 O ASN A 27 7.788 -12.056 5.680 1.00 0.00 O ATOM 405 CB ASN A 27 6.229 -14.577 6.882 1.00 0.00 C ATOM 406 CG ASN A 27 4.916 -15.325 6.929 1.00 0.00 C ATOM 407 OD1 ASN A 27 4.418 -15.678 7.992 1.00 0.00 O ATOM 408 ND2 ASN A 27 4.392 -15.634 5.789 1.00 0.00 N ATOM 0 H ASN A 27 5.735 -12.508 5.033 1.00 0.00 H new ATOM 0 HA ASN A 27 5.678 -12.819 7.974 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.733 -14.817 5.946 1.00 0.00 H new ATOM 0 HB3 ASN A 27 6.866 -14.941 7.689 1.00 0.00 H new ATOM 0 HD21 ASN A 27 3.537 -16.189 5.754 1.00 0.00 H new ATOM 0 HD22 ASN A 27 4.834 -15.323 4.924 1.00 0.00 H new ATOM 415 N ALA A 28 8.324 -12.472 7.797 1.00 0.00 N ATOM 416 CA ALA A 28 9.667 -11.894 7.692 1.00 0.00 C ATOM 417 C ALA A 28 10.488 -12.534 6.566 1.00 0.00 C ATOM 418 O ALA A 28 11.280 -11.859 5.903 1.00 0.00 O ATOM 419 CB ALA A 28 10.398 -11.994 9.021 1.00 0.00 C ATOM 0 H ALA A 28 8.111 -12.873 8.710 1.00 0.00 H new ATOM 0 HA ALA A 28 9.547 -10.841 7.438 1.00 0.00 H new ATOM 0 HB1 ALA A 28 11.393 -11.560 8.923 1.00 0.00 H new ATOM 0 HB2 ALA A 28 9.840 -11.453 9.785 1.00 0.00 H new ATOM 0 HB3 ALA A 28 10.486 -13.041 9.310 1.00 0.00 H new ATOM 425 N LYS A 29 10.225 -13.805 6.284 1.00 0.00 N ATOM 426 CA LYS A 29 10.991 -14.510 5.272 1.00 0.00 C ATOM 427 C LYS A 29 10.578 -14.070 3.875 1.00 0.00 C ATOM 428 O LYS A 29 11.411 -13.851 2.986 1.00 0.00 O ATOM 429 CB LYS A 29 10.867 -16.031 5.433 1.00 0.00 C ATOM 430 CG LYS A 29 9.454 -16.598 5.289 1.00 0.00 C ATOM 431 CD LYS A 29 9.458 -18.121 5.316 1.00 0.00 C ATOM 432 CE LYS A 29 9.948 -18.694 6.650 1.00 0.00 C ATOM 433 NZ LYS A 29 9.052 -18.356 7.787 1.00 0.00 N ATOM 0 H LYS A 29 9.498 -14.359 6.736 1.00 0.00 H new ATOM 0 HA LYS A 29 12.041 -14.252 5.410 1.00 0.00 H new ATOM 0 HB2 LYS A 29 11.508 -16.510 4.693 1.00 0.00 H new ATOM 0 HB3 LYS A 29 11.252 -16.307 6.415 1.00 0.00 H new ATOM 0 HG2 LYS A 29 8.825 -16.220 6.096 1.00 0.00 H new ATOM 0 HG3 LYS A 29 9.015 -16.251 4.354 1.00 0.00 H new ATOM 0 HD2 LYS A 29 8.450 -18.485 5.119 1.00 0.00 H new ATOM 0 HD3 LYS A 29 10.094 -18.492 4.512 1.00 0.00 H new ATOM 0 HE2 LYS A 29 10.028 -19.778 6.567 1.00 0.00 H new ATOM 0 HE3 LYS A 29 10.949 -18.315 6.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 9.385 -18.838 8.646 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 9.060 -17.328 7.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 8.083 -18.665 7.569 1.00 0.00 H new ATOM 447 N ASN A 30 9.313 -13.854 3.694 1.00 0.00 N ATOM 448 CA ASN A 30 8.860 -13.488 2.394 1.00 0.00 C ATOM 449 C ASN A 30 8.991 -12.006 2.198 1.00 0.00 C ATOM 450 O ASN A 30 9.020 -11.531 1.098 1.00 0.00 O ATOM 451 CB ASN A 30 7.449 -14.018 2.068 1.00 0.00 C ATOM 452 CG ASN A 30 6.278 -13.431 2.876 1.00 0.00 C ATOM 453 OD1 ASN A 30 6.300 -12.308 3.332 1.00 0.00 O ATOM 454 ND2 ASN A 30 5.238 -14.202 3.033 1.00 0.00 N ATOM 0 H ASN A 30 8.592 -13.923 4.412 1.00 0.00 H new ATOM 0 HA ASN A 30 9.508 -13.980 1.669 1.00 0.00 H new ATOM 0 HB2 ASN A 30 7.255 -13.837 1.011 1.00 0.00 H new ATOM 0 HB3 ASN A 30 7.452 -15.099 2.211 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.425 -13.863 3.547 1.00 0.00 H new ATOM 0 HD22 ASN A 30 5.238 -15.144 2.642 1.00 0.00 H new ATOM 461 N CYS A 31 9.114 -11.304 3.299 1.00 0.00 N ATOM 462 CA CYS A 31 9.307 -9.885 3.325 1.00 0.00 C ATOM 463 C CYS A 31 10.716 -9.543 2.832 1.00 0.00 C ATOM 464 O CYS A 31 10.877 -8.662 2.019 1.00 0.00 O ATOM 465 CB CYS A 31 9.071 -9.370 4.744 1.00 0.00 C ATOM 466 SG CYS A 31 9.133 -7.587 4.945 1.00 0.00 S ATOM 0 H CYS A 31 9.081 -11.724 4.228 1.00 0.00 H new ATOM 0 HA CYS A 31 8.594 -9.399 2.660 1.00 0.00 H new ATOM 0 HB2 CYS A 31 8.096 -9.722 5.081 1.00 0.00 H new ATOM 0 HB3 CYS A 31 9.816 -9.818 5.402 1.00 0.00 H new ATOM 0 HG CYS A 31 10.209 -7.261 5.597 1.00 0.00 H new ATOM 472 N ARG A 32 11.733 -10.276 3.307 1.00 0.00 N ATOM 473 CA ARG A 32 13.116 -10.063 2.835 1.00 0.00 C ATOM 474 C ARG A 32 13.230 -10.392 1.355 1.00 0.00 C ATOM 475 O ARG A 32 13.884 -9.674 0.565 1.00 0.00 O ATOM 476 CB ARG A 32 14.115 -10.870 3.677 1.00 0.00 C ATOM 477 CG ARG A 32 13.833 -12.365 3.780 1.00 0.00 C ATOM 478 CD ARG A 32 14.770 -13.232 2.931 1.00 0.00 C ATOM 479 NE ARG A 32 14.808 -14.624 3.441 1.00 0.00 N ATOM 480 CZ ARG A 32 14.647 -15.755 2.727 1.00 0.00 C ATOM 481 NH1 ARG A 32 14.222 -15.722 1.477 1.00 0.00 N ATOM 482 NH2 ARG A 32 14.869 -16.928 3.305 1.00 0.00 N ATOM 0 H ARG A 32 11.631 -11.011 4.007 1.00 0.00 H new ATOM 0 HA ARG A 32 13.367 -9.010 2.960 1.00 0.00 H new ATOM 0 HB2 ARG A 32 15.111 -10.735 3.255 1.00 0.00 H new ATOM 0 HB3 ARG A 32 14.135 -10.452 4.683 1.00 0.00 H new ATOM 0 HG2 ARG A 32 13.917 -12.670 4.823 1.00 0.00 H new ATOM 0 HG3 ARG A 32 12.804 -12.553 3.475 1.00 0.00 H new ATOM 0 HD2 ARG A 32 14.435 -13.229 1.894 1.00 0.00 H new ATOM 0 HD3 ARG A 32 15.774 -12.808 2.942 1.00 0.00 H new ATOM 0 HE ARG A 32 14.974 -14.737 4.441 1.00 0.00 H new ATOM 0 HH11 ARG A 32 14.009 -14.828 1.034 1.00 0.00 H new ATOM 0 HH12 ARG A 32 14.107 -16.590 0.954 1.00 0.00 H new ATOM 0 HH21 ARG A 32 15.159 -16.968 4.282 1.00 0.00 H new ATOM 0 HH22 ARG A 32 14.750 -17.790 2.772 1.00 0.00 H new ATOM 496 N SER A 33 12.559 -11.440 0.979 1.00 0.00 N ATOM 497 CA SER A 33 12.491 -11.847 -0.398 1.00 0.00 C ATOM 498 C SER A 33 11.765 -10.777 -1.219 1.00 0.00 C ATOM 499 O SER A 33 12.156 -10.432 -2.353 1.00 0.00 O ATOM 500 CB SER A 33 11.749 -13.156 -0.455 1.00 0.00 C ATOM 501 OG SER A 33 12.442 -14.137 0.275 1.00 0.00 O ATOM 0 H SER A 33 12.040 -12.041 1.619 1.00 0.00 H new ATOM 0 HA SER A 33 13.490 -11.969 -0.815 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.745 -13.032 -0.049 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.637 -13.474 -1.491 1.00 0.00 H new ATOM 0 HG SER A 33 12.144 -14.122 1.208 1.00 0.00 H new ATOM 507 N LEU A 34 10.750 -10.216 -0.608 1.00 0.00 N ATOM 508 CA LEU A 34 9.934 -9.204 -1.223 1.00 0.00 C ATOM 509 C LEU A 34 10.761 -7.967 -1.436 1.00 0.00 C ATOM 510 O LEU A 34 10.657 -7.353 -2.453 1.00 0.00 O ATOM 511 CB LEU A 34 8.732 -8.867 -0.357 1.00 0.00 C ATOM 512 CG LEU A 34 7.605 -8.113 -1.043 1.00 0.00 C ATOM 513 CD1 LEU A 34 6.711 -9.027 -1.860 1.00 0.00 C ATOM 514 CD2 LEU A 34 6.832 -7.285 -0.067 1.00 0.00 C ATOM 0 H LEU A 34 10.466 -10.454 0.342 1.00 0.00 H new ATOM 0 HA LEU A 34 9.570 -9.584 -2.177 1.00 0.00 H new ATOM 0 HB2 LEU A 34 8.328 -9.796 0.046 1.00 0.00 H new ATOM 0 HB3 LEU A 34 9.075 -8.274 0.491 1.00 0.00 H new ATOM 0 HG LEU A 34 8.064 -7.427 -1.755 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.922 -8.440 -2.330 1.00 0.00 H new ATOM 0 HD12 LEU A 34 7.303 -9.521 -2.630 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.265 -9.778 -1.208 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.033 -6.758 -0.589 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.401 -7.931 0.698 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.497 -6.561 0.403 1.00 0.00 H new ATOM 526 N MET A 35 11.627 -7.655 -0.471 1.00 0.00 N ATOM 527 CA MET A 35 12.536 -6.482 -0.557 1.00 0.00 C ATOM 528 C MET A 35 13.329 -6.565 -1.827 1.00 0.00 C ATOM 529 O MET A 35 13.556 -5.594 -2.519 1.00 0.00 O ATOM 530 CB MET A 35 13.562 -6.478 0.576 1.00 0.00 C ATOM 531 CG MET A 35 13.007 -6.475 1.954 1.00 0.00 C ATOM 532 SD MET A 35 12.094 -5.015 2.337 1.00 0.00 S ATOM 533 CE MET A 35 11.535 -5.480 3.936 1.00 0.00 C ATOM 0 H MET A 35 11.728 -8.194 0.389 1.00 0.00 H new ATOM 0 HA MET A 35 11.912 -5.590 -0.506 1.00 0.00 H new ATOM 0 HB2 MET A 35 14.201 -7.354 0.464 1.00 0.00 H new ATOM 0 HB3 MET A 35 14.199 -5.601 0.460 1.00 0.00 H new ATOM 0 HG2 MET A 35 12.360 -7.343 2.079 1.00 0.00 H new ATOM 0 HG3 MET A 35 13.824 -6.581 2.667 1.00 0.00 H new ATOM 0 HE1 MET A 35 10.550 -5.050 4.116 1.00 0.00 H new ATOM 0 HE2 MET A 35 11.474 -6.566 3.998 1.00 0.00 H new ATOM 0 HE3 MET A 35 12.234 -5.112 4.687 1.00 0.00 H new ATOM 543 N HIS A 36 13.761 -7.765 -2.111 1.00 0.00 N ATOM 544 CA HIS A 36 14.562 -8.016 -3.288 1.00 0.00 C ATOM 545 C HIS A 36 13.733 -8.177 -4.552 1.00 0.00 C ATOM 546 O HIS A 36 14.282 -8.214 -5.645 1.00 0.00 O ATOM 547 CB HIS A 36 15.474 -9.220 -3.100 1.00 0.00 C ATOM 548 CG HIS A 36 16.617 -8.994 -2.147 1.00 0.00 C ATOM 549 ND1 HIS A 36 17.920 -9.315 -2.439 1.00 0.00 N ATOM 550 CD2 HIS A 36 16.639 -8.497 -0.891 1.00 0.00 C ATOM 551 CE1 HIS A 36 18.686 -9.028 -1.411 1.00 0.00 C ATOM 552 NE2 HIS A 36 17.934 -8.528 -0.459 1.00 0.00 N ATOM 0 H HIS A 36 13.572 -8.591 -1.542 1.00 0.00 H new ATOM 0 HA HIS A 36 15.178 -7.126 -3.419 1.00 0.00 H new ATOM 0 HB2 HIS A 36 14.878 -10.059 -2.740 1.00 0.00 H new ATOM 0 HB3 HIS A 36 15.878 -9.509 -4.070 1.00 0.00 H new ATOM 0 HD2 HIS A 36 15.787 -8.140 -0.331 1.00 0.00 H new ATOM 0 HE1 HIS A 36 19.754 -9.178 -1.358 1.00 0.00 H new ATOM 0 HE2 HIS A 36 18.263 -8.214 0.454 1.00 0.00 H new ATOM 561 N HIS A 37 12.433 -8.313 -4.421 1.00 0.00 N ATOM 562 CA HIS A 37 11.586 -8.457 -5.605 1.00 0.00 C ATOM 563 C HIS A 37 10.634 -7.305 -5.843 1.00 0.00 C ATOM 564 O HIS A 37 9.940 -7.283 -6.858 1.00 0.00 O ATOM 565 CB HIS A 37 10.827 -9.770 -5.622 1.00 0.00 C ATOM 566 CG HIS A 37 11.661 -10.946 -5.982 1.00 0.00 C ATOM 567 ND1 HIS A 37 11.783 -11.417 -7.267 1.00 0.00 N ATOM 568 CD2 HIS A 37 12.421 -11.749 -5.219 1.00 0.00 C ATOM 569 CE1 HIS A 37 12.581 -12.453 -7.277 1.00 0.00 C ATOM 570 NE2 HIS A 37 12.982 -12.676 -6.048 1.00 0.00 N ATOM 0 H HIS A 37 11.937 -8.328 -3.530 1.00 0.00 H new ATOM 0 HA HIS A 37 12.296 -8.449 -6.432 1.00 0.00 H new ATOM 0 HB2 HIS A 37 10.388 -9.937 -4.638 1.00 0.00 H new ATOM 0 HB3 HIS A 37 10.002 -9.692 -6.330 1.00 0.00 H new ATOM 0 HD2 HIS A 37 12.561 -11.675 -4.151 1.00 0.00 H new ATOM 0 HE1 HIS A 37 12.862 -13.027 -8.148 1.00 0.00 H new ATOM 0 HE2 HIS A 37 13.613 -13.423 -5.758 1.00 0.00 H new ATOM 579 N VAL A 38 10.600 -6.354 -4.961 1.00 0.00 N ATOM 580 CA VAL A 38 9.691 -5.243 -5.122 1.00 0.00 C ATOM 581 C VAL A 38 10.351 -3.966 -4.631 1.00 0.00 C ATOM 582 O VAL A 38 11.330 -4.020 -3.921 1.00 0.00 O ATOM 583 CB VAL A 38 8.318 -5.493 -4.404 1.00 0.00 C ATOM 584 CG1 VAL A 38 8.395 -5.339 -2.915 1.00 0.00 C ATOM 585 CG2 VAL A 38 7.240 -4.626 -4.963 1.00 0.00 C ATOM 0 H VAL A 38 11.184 -6.317 -4.125 1.00 0.00 H new ATOM 0 HA VAL A 38 9.466 -5.139 -6.183 1.00 0.00 H new ATOM 0 HB VAL A 38 8.066 -6.535 -4.603 1.00 0.00 H new ATOM 0 HG11 VAL A 38 7.414 -5.525 -2.479 1.00 0.00 H new ATOM 0 HG12 VAL A 38 9.112 -6.054 -2.512 1.00 0.00 H new ATOM 0 HG13 VAL A 38 8.715 -4.326 -2.670 1.00 0.00 H new ATOM 0 HG21 VAL A 38 6.304 -4.827 -4.441 1.00 0.00 H new ATOM 0 HG22 VAL A 38 7.511 -3.578 -4.832 1.00 0.00 H new ATOM 0 HG23 VAL A 38 7.116 -4.838 -6.025 1.00 0.00 H new ATOM 595 N LYS A 39 9.839 -2.829 -5.051 1.00 0.00 N ATOM 596 CA LYS A 39 10.401 -1.562 -4.645 1.00 0.00 C ATOM 597 C LYS A 39 9.782 -1.114 -3.333 1.00 0.00 C ATOM 598 O LYS A 39 10.473 -0.912 -2.345 1.00 0.00 O ATOM 599 CB LYS A 39 10.172 -0.511 -5.727 1.00 0.00 C ATOM 600 CG LYS A 39 10.818 0.802 -5.406 1.00 0.00 C ATOM 601 CD LYS A 39 10.736 1.809 -6.534 1.00 0.00 C ATOM 602 CE LYS A 39 9.374 2.444 -6.655 1.00 0.00 C ATOM 603 NZ LYS A 39 9.362 3.482 -7.712 1.00 0.00 N ATOM 0 H LYS A 39 9.034 -2.758 -5.674 1.00 0.00 H new ATOM 0 HA LYS A 39 11.475 -1.683 -4.502 1.00 0.00 H new ATOM 0 HB2 LYS A 39 10.563 -0.881 -6.675 1.00 0.00 H new ATOM 0 HB3 LYS A 39 9.101 -0.361 -5.860 1.00 0.00 H new ATOM 0 HG2 LYS A 39 10.345 1.223 -4.519 1.00 0.00 H new ATOM 0 HG3 LYS A 39 11.866 0.631 -5.158 1.00 0.00 H new ATOM 0 HD2 LYS A 39 11.482 2.588 -6.374 1.00 0.00 H new ATOM 0 HD3 LYS A 39 10.986 1.316 -7.473 1.00 0.00 H new ATOM 0 HE2 LYS A 39 8.632 1.679 -6.883 1.00 0.00 H new ATOM 0 HE3 LYS A 39 9.090 2.889 -5.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 8.413 3.903 -7.774 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 10.055 4.222 -7.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 9.610 3.050 -8.625 1.00 0.00 H new ATOM 617 N ASN A 40 8.488 -0.925 -3.368 1.00 0.00 N ATOM 618 CA ASN A 40 7.689 -0.577 -2.230 1.00 0.00 C ATOM 619 C ASN A 40 6.231 -0.799 -2.645 1.00 0.00 C ATOM 620 O ASN A 40 5.993 -1.327 -3.752 1.00 0.00 O ATOM 621 CB ASN A 40 7.948 0.899 -1.815 1.00 0.00 C ATOM 622 CG ASN A 40 7.208 1.330 -0.554 1.00 0.00 C ATOM 623 OD1 ASN A 40 6.935 0.531 0.329 1.00 0.00 O ATOM 624 ND2 ASN A 40 6.853 2.562 -0.494 1.00 0.00 N ATOM 0 H ASN A 40 7.944 -1.014 -4.226 1.00 0.00 H new ATOM 0 HA ASN A 40 7.937 -1.188 -1.362 1.00 0.00 H new ATOM 0 HB2 ASN A 40 9.018 1.040 -1.661 1.00 0.00 H new ATOM 0 HB3 ASN A 40 7.655 1.553 -2.637 1.00 0.00 H new ATOM 0 HD21 ASN A 40 6.325 2.902 0.310 1.00 0.00 H new ATOM 0 HD22 ASN A 40 7.099 3.201 -1.250 1.00 0.00 H new ATOM 631 N ILE A 41 5.308 -0.404 -1.776 1.00 0.00 N ATOM 632 CA ILE A 41 3.841 -0.427 -1.915 1.00 0.00 C ATOM 633 C ILE A 41 3.361 -0.371 -3.374 1.00 0.00 C ATOM 634 O ILE A 41 2.632 -1.242 -3.813 1.00 0.00 O ATOM 635 CB ILE A 41 3.280 0.821 -1.204 1.00 0.00 C ATOM 636 CG1 ILE A 41 3.641 0.821 0.285 1.00 0.00 C ATOM 637 CG2 ILE A 41 1.755 0.951 -1.391 1.00 0.00 C ATOM 638 CD1 ILE A 41 3.264 2.096 1.001 1.00 0.00 C ATOM 0 H ILE A 41 5.584 -0.023 -0.871 1.00 0.00 H new ATOM 0 HA ILE A 41 3.493 -1.366 -1.485 1.00 0.00 H new ATOM 0 HB ILE A 41 3.746 1.689 -1.670 1.00 0.00 H new ATOM 0 HG12 ILE A 41 3.143 -0.019 0.770 1.00 0.00 H new ATOM 0 HG13 ILE A 41 4.714 0.660 0.390 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.400 1.843 -0.875 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.524 1.031 -2.453 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.261 0.072 -0.977 1.00 0.00 H new ATOM 0 HD11 ILE A 41 3.550 2.022 2.050 1.00 0.00 H new ATOM 0 HD12 ILE A 41 3.782 2.938 0.542 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.187 2.249 0.929 1.00 0.00 H new ATOM 650 N ALA A 42 3.782 0.666 -4.099 1.00 0.00 N ATOM 651 CA ALA A 42 3.376 0.875 -5.495 1.00 0.00 C ATOM 652 C ALA A 42 3.618 -0.331 -6.386 1.00 0.00 C ATOM 653 O ALA A 42 2.716 -0.782 -7.076 1.00 0.00 O ATOM 654 CB ALA A 42 4.050 2.095 -6.066 1.00 0.00 C ATOM 0 H ALA A 42 4.411 1.384 -3.740 1.00 0.00 H new ATOM 0 HA ALA A 42 2.297 1.029 -5.476 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.737 2.233 -7.101 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.770 2.972 -5.482 1.00 0.00 H new ATOM 0 HB3 ALA A 42 5.131 1.964 -6.029 1.00 0.00 H new ATOM 660 N GLU A 43 4.809 -0.855 -6.352 1.00 0.00 N ATOM 661 CA GLU A 43 5.155 -1.981 -7.190 1.00 0.00 C ATOM 662 C GLU A 43 4.516 -3.231 -6.630 1.00 0.00 C ATOM 663 O GLU A 43 4.120 -4.089 -7.363 1.00 0.00 O ATOM 664 CB GLU A 43 6.669 -2.144 -7.281 1.00 0.00 C ATOM 665 CG GLU A 43 7.436 -0.901 -7.733 1.00 0.00 C ATOM 666 CD GLU A 43 6.999 -0.362 -9.065 1.00 0.00 C ATOM 667 OE1 GLU A 43 6.024 0.393 -9.113 1.00 0.00 O ATOM 668 OE2 GLU A 43 7.675 -0.639 -10.072 1.00 0.00 O ATOM 0 H GLU A 43 5.564 -0.523 -5.752 1.00 0.00 H new ATOM 0 HA GLU A 43 4.781 -1.805 -8.199 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.044 -2.446 -6.303 1.00 0.00 H new ATOM 0 HB3 GLU A 43 6.889 -2.957 -7.972 1.00 0.00 H new ATOM 0 HG2 GLU A 43 7.318 -0.121 -6.981 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.498 -1.140 -7.781 1.00 0.00 H new ATOM 675 N LEU A 44 4.394 -3.291 -5.313 1.00 0.00 N ATOM 676 CA LEU A 44 3.757 -4.417 -4.623 1.00 0.00 C ATOM 677 C LEU A 44 2.303 -4.565 -5.067 1.00 0.00 C ATOM 678 O LEU A 44 1.827 -5.663 -5.354 1.00 0.00 O ATOM 679 CB LEU A 44 3.843 -4.198 -3.099 1.00 0.00 C ATOM 680 CG LEU A 44 3.133 -5.218 -2.206 1.00 0.00 C ATOM 681 CD1 LEU A 44 3.650 -6.618 -2.472 1.00 0.00 C ATOM 682 CD2 LEU A 44 3.328 -4.856 -0.746 1.00 0.00 C ATOM 0 H LEU A 44 4.733 -2.562 -4.685 1.00 0.00 H new ATOM 0 HA LEU A 44 4.280 -5.338 -4.880 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.896 -4.179 -2.819 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.436 -3.212 -2.876 1.00 0.00 H new ATOM 0 HG LEU A 44 2.068 -5.197 -2.438 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.131 -7.326 -1.826 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.471 -6.880 -3.515 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.720 -6.656 -2.267 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.819 -5.588 -0.119 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.392 -4.854 -0.511 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.913 -3.866 -0.558 1.00 0.00 H new ATOM 694 N ALA A 45 1.629 -3.450 -5.162 1.00 0.00 N ATOM 695 CA ALA A 45 0.260 -3.430 -5.563 1.00 0.00 C ATOM 696 C ALA A 45 0.129 -3.494 -7.079 1.00 0.00 C ATOM 697 O ALA A 45 -0.953 -3.747 -7.616 1.00 0.00 O ATOM 698 CB ALA A 45 -0.428 -2.214 -4.988 1.00 0.00 C ATOM 0 H ALA A 45 2.021 -2.530 -4.961 1.00 0.00 H new ATOM 0 HA ALA A 45 -0.235 -4.317 -5.168 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -1.473 -2.206 -5.299 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.373 -2.246 -3.900 1.00 0.00 H new ATOM 0 HB3 ALA A 45 0.065 -1.312 -5.350 1.00 0.00 H new ATOM 704 N ALA A 46 1.237 -3.270 -7.760 1.00 0.00 N ATOM 705 CA ALA A 46 1.282 -3.350 -9.209 1.00 0.00 C ATOM 706 C ALA A 46 1.591 -4.768 -9.653 1.00 0.00 C ATOM 707 O ALA A 46 1.337 -5.146 -10.805 1.00 0.00 O ATOM 708 CB ALA A 46 2.314 -2.387 -9.769 1.00 0.00 C ATOM 0 H ALA A 46 2.128 -3.028 -7.327 1.00 0.00 H new ATOM 0 HA ALA A 46 0.303 -3.068 -9.596 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.331 -2.464 -10.856 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.055 -1.368 -9.481 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.298 -2.637 -9.372 1.00 0.00 H new ATOM 714 N LEU A 47 2.161 -5.543 -8.754 1.00 0.00 N ATOM 715 CA LEU A 47 2.482 -6.913 -9.038 1.00 0.00 C ATOM 716 C LEU A 47 1.228 -7.780 -9.018 1.00 0.00 C ATOM 717 O LEU A 47 0.275 -7.497 -8.276 1.00 0.00 O ATOM 718 CB LEU A 47 3.511 -7.471 -8.045 1.00 0.00 C ATOM 719 CG LEU A 47 4.915 -6.871 -8.099 1.00 0.00 C ATOM 720 CD1 LEU A 47 5.781 -7.459 -7.003 1.00 0.00 C ATOM 721 CD2 LEU A 47 5.557 -7.110 -9.459 1.00 0.00 C ATOM 0 H LEU A 47 2.411 -5.237 -7.814 1.00 0.00 H new ATOM 0 HA LEU A 47 2.919 -6.939 -10.036 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.121 -7.332 -7.037 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.594 -8.545 -8.209 1.00 0.00 H new ATOM 0 HG LEU A 47 4.830 -5.795 -7.945 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.778 -7.022 -7.054 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.338 -7.239 -6.032 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.851 -8.539 -7.134 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.556 -6.673 -9.472 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.627 -8.182 -9.645 1.00 0.00 H new ATOM 0 HD23 LEU A 47 4.948 -6.646 -10.235 1.00 0.00 H new ATOM 733 N SER A 48 1.217 -8.804 -9.831 1.00 0.00 N ATOM 734 CA SER A 48 0.122 -9.739 -9.865 1.00 0.00 C ATOM 735 C SER A 48 0.254 -10.711 -8.684 1.00 0.00 C ATOM 736 O SER A 48 1.323 -10.797 -8.057 1.00 0.00 O ATOM 737 CB SER A 48 0.180 -10.519 -11.174 1.00 0.00 C ATOM 738 OG SER A 48 0.275 -9.646 -12.289 1.00 0.00 O ATOM 0 H SER A 48 1.968 -9.014 -10.489 1.00 0.00 H new ATOM 0 HA SER A 48 -0.827 -9.207 -9.795 1.00 0.00 H new ATOM 0 HB2 SER A 48 1.038 -11.192 -11.162 1.00 0.00 H new ATOM 0 HB3 SER A 48 -0.711 -11.140 -11.270 1.00 0.00 H new ATOM 0 HG SER A 48 0.312 -10.173 -13.115 1.00 0.00 H new ATOM 744 N GLN A 49 -0.809 -11.456 -8.397 1.00 0.00 N ATOM 745 CA GLN A 49 -0.791 -12.447 -7.330 1.00 0.00 C ATOM 746 C GLN A 49 0.254 -13.503 -7.628 1.00 0.00 C ATOM 747 O GLN A 49 0.937 -13.975 -6.737 1.00 0.00 O ATOM 748 CB GLN A 49 -2.145 -13.139 -7.199 1.00 0.00 C ATOM 749 CG GLN A 49 -2.126 -14.271 -6.187 1.00 0.00 C ATOM 750 CD GLN A 49 -3.311 -15.187 -6.296 1.00 0.00 C ATOM 751 OE1 GLN A 49 -3.933 -15.302 -7.343 1.00 0.00 O ATOM 752 NE2 GLN A 49 -3.538 -15.935 -5.285 1.00 0.00 N ATOM 0 H GLN A 49 -1.698 -11.390 -8.893 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.559 -11.929 -6.399 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.897 -12.406 -6.905 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -2.445 -13.530 -8.171 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -1.213 -14.852 -6.320 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -2.093 -13.850 -5.182 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -3.000 -15.811 -4.428 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -4.257 -16.656 -5.336 1.00 0.00 H new ATOM 761 N ASP A 50 0.382 -13.824 -8.903 1.00 0.00 N ATOM 762 CA ASP A 50 1.303 -14.858 -9.392 1.00 0.00 C ATOM 763 C ASP A 50 2.719 -14.511 -8.977 1.00 0.00 C ATOM 764 O ASP A 50 3.509 -15.369 -8.574 1.00 0.00 O ATOM 765 CB ASP A 50 1.282 -14.919 -10.922 1.00 0.00 C ATOM 766 CG ASP A 50 -0.096 -14.961 -11.510 1.00 0.00 C ATOM 767 OD1 ASP A 50 -0.779 -13.910 -11.479 1.00 0.00 O ATOM 768 OD2 ASP A 50 -0.521 -16.012 -12.046 1.00 0.00 O ATOM 0 H ASP A 50 -0.154 -13.373 -9.645 1.00 0.00 H new ATOM 0 HA ASP A 50 0.989 -15.814 -8.972 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.809 -14.051 -11.318 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.832 -15.801 -11.248 1.00 0.00 H new ATOM 773 N GLU A 51 3.018 -13.229 -9.050 1.00 0.00 N ATOM 774 CA GLU A 51 4.308 -12.708 -8.696 1.00 0.00 C ATOM 775 C GLU A 51 4.546 -12.886 -7.225 1.00 0.00 C ATOM 776 O GLU A 51 5.641 -13.244 -6.811 1.00 0.00 O ATOM 777 CB GLU A 51 4.404 -11.239 -9.085 1.00 0.00 C ATOM 778 CG GLU A 51 4.253 -11.011 -10.575 1.00 0.00 C ATOM 779 CD GLU A 51 5.424 -11.533 -11.390 1.00 0.00 C ATOM 780 OE1 GLU A 51 5.994 -12.609 -11.061 1.00 0.00 O ATOM 781 OE2 GLU A 51 5.781 -10.893 -12.381 1.00 0.00 O ATOM 0 H GLU A 51 2.358 -12.517 -9.362 1.00 0.00 H new ATOM 0 HA GLU A 51 5.077 -13.257 -9.239 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.633 -10.678 -8.557 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.366 -10.844 -8.758 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.338 -11.494 -10.918 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.138 -9.943 -10.761 1.00 0.00 H new ATOM 788 N LEU A 52 3.501 -12.696 -6.449 1.00 0.00 N ATOM 789 CA LEU A 52 3.571 -12.863 -5.014 1.00 0.00 C ATOM 790 C LEU A 52 3.789 -14.324 -4.674 1.00 0.00 C ATOM 791 O LEU A 52 4.552 -14.634 -3.787 1.00 0.00 O ATOM 792 CB LEU A 52 2.312 -12.336 -4.317 1.00 0.00 C ATOM 793 CG LEU A 52 1.961 -10.874 -4.567 1.00 0.00 C ATOM 794 CD1 LEU A 52 0.709 -10.485 -3.806 1.00 0.00 C ATOM 795 CD2 LEU A 52 3.124 -9.958 -4.214 1.00 0.00 C ATOM 0 H LEU A 52 2.581 -12.422 -6.794 1.00 0.00 H new ATOM 0 HA LEU A 52 4.415 -12.277 -4.650 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.466 -12.949 -4.630 1.00 0.00 H new ATOM 0 HB3 LEU A 52 2.430 -12.480 -3.243 1.00 0.00 H new ATOM 0 HG LEU A 52 1.761 -10.755 -5.632 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.477 -9.438 -3.999 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.124 -11.108 -4.133 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.873 -10.630 -2.738 1.00 0.00 H new ATOM 0 HD21 LEU A 52 2.842 -8.922 -4.403 1.00 0.00 H new ATOM 0 HD22 LEU A 52 3.375 -10.079 -3.160 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.989 -10.216 -4.825 1.00 0.00 H new ATOM 807 N THR A 53 3.138 -15.217 -5.404 1.00 0.00 N ATOM 808 CA THR A 53 3.321 -16.648 -5.204 1.00 0.00 C ATOM 809 C THR A 53 4.779 -17.017 -5.448 1.00 0.00 C ATOM 810 O THR A 53 5.336 -17.831 -4.754 1.00 0.00 O ATOM 811 CB THR A 53 2.447 -17.449 -6.172 1.00 0.00 C ATOM 812 OG1 THR A 53 1.123 -16.893 -6.183 1.00 0.00 O ATOM 813 CG2 THR A 53 2.364 -18.909 -5.738 1.00 0.00 C ATOM 0 H THR A 53 2.477 -14.976 -6.142 1.00 0.00 H new ATOM 0 HA THR A 53 3.034 -16.887 -4.180 1.00 0.00 H new ATOM 0 HB THR A 53 2.890 -17.398 -7.166 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.560 -17.402 -6.803 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.738 -19.462 -6.439 1.00 0.00 H new ATOM 0 HG22 THR A 53 3.364 -19.342 -5.725 1.00 0.00 H new ATOM 0 HG23 THR A 53 1.930 -18.968 -4.740 1.00 0.00 H new ATOM 821 N SER A 54 5.382 -16.370 -6.408 1.00 0.00 N ATOM 822 CA SER A 54 6.725 -16.598 -6.762 1.00 0.00 C ATOM 823 C SER A 54 7.702 -16.020 -5.711 1.00 0.00 C ATOM 824 O SER A 54 8.734 -16.611 -5.418 1.00 0.00 O ATOM 825 CB SER A 54 6.927 -15.980 -8.122 1.00 0.00 C ATOM 826 OG SER A 54 6.009 -16.545 -9.058 1.00 0.00 O ATOM 0 H SER A 54 4.925 -15.653 -6.971 1.00 0.00 H new ATOM 0 HA SER A 54 6.938 -17.666 -6.794 1.00 0.00 H new ATOM 0 HB2 SER A 54 6.783 -14.901 -8.065 1.00 0.00 H new ATOM 0 HB3 SER A 54 7.950 -16.147 -8.458 1.00 0.00 H new ATOM 0 HG SER A 54 5.123 -16.146 -8.929 1.00 0.00 H new ATOM 832 N ILE A 55 7.361 -14.869 -5.147 1.00 0.00 N ATOM 833 CA ILE A 55 8.213 -14.200 -4.158 1.00 0.00 C ATOM 834 C ILE A 55 8.095 -14.869 -2.802 1.00 0.00 C ATOM 835 O ILE A 55 9.092 -15.219 -2.176 1.00 0.00 O ATOM 836 CB ILE A 55 7.821 -12.707 -4.000 1.00 0.00 C ATOM 837 CG1 ILE A 55 7.965 -11.975 -5.333 1.00 0.00 C ATOM 838 CG2 ILE A 55 8.679 -12.031 -2.918 1.00 0.00 C ATOM 839 CD1 ILE A 55 7.359 -10.590 -5.341 1.00 0.00 C ATOM 0 H ILE A 55 6.495 -14.372 -5.356 1.00 0.00 H new ATOM 0 HA ILE A 55 9.239 -14.273 -4.520 1.00 0.00 H new ATOM 0 HB ILE A 55 6.778 -12.657 -3.688 1.00 0.00 H new ATOM 0 HG12 ILE A 55 9.023 -11.899 -5.582 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.495 -12.571 -6.116 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.388 -10.985 -2.824 1.00 0.00 H new ATOM 0 HG22 ILE A 55 8.528 -12.537 -1.965 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.731 -12.091 -3.198 1.00 0.00 H new ATOM 0 HD11 ILE A 55 7.502 -10.136 -6.322 1.00 0.00 H new ATOM 0 HD12 ILE A 55 6.293 -10.658 -5.125 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.845 -9.976 -4.583 1.00 0.00 H new ATOM 851 N LEU A 56 6.876 -15.042 -2.366 1.00 0.00 N ATOM 852 CA LEU A 56 6.605 -15.568 -1.052 1.00 0.00 C ATOM 853 C LEU A 56 6.767 -17.075 -1.076 1.00 0.00 C ATOM 854 O LEU A 56 7.111 -17.694 -0.075 1.00 0.00 O ATOM 855 CB LEU A 56 5.178 -15.201 -0.602 1.00 0.00 C ATOM 856 CG LEU A 56 4.661 -13.775 -0.940 1.00 0.00 C ATOM 857 CD1 LEU A 56 3.329 -13.550 -0.306 1.00 0.00 C ATOM 858 CD2 LEU A 56 5.623 -12.675 -0.530 1.00 0.00 C ATOM 0 H LEU A 56 6.042 -14.823 -2.910 1.00 0.00 H new ATOM 0 HA LEU A 56 7.309 -15.132 -0.343 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.490 -15.921 -1.045 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.123 -15.331 0.479 1.00 0.00 H new ATOM 0 HG LEU A 56 4.573 -13.725 -2.025 1.00 0.00 H new ATOM 0 HD11 LEU A 56 2.975 -12.548 -0.549 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.618 -14.287 -0.681 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.419 -13.651 0.776 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.201 -11.705 -0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.787 -12.718 0.547 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.573 -12.811 -1.047 1.00 0.00 H new ATOM 870 N GLY A 57 6.499 -17.646 -2.230 1.00 0.00 N ATOM 871 CA GLY A 57 6.652 -19.064 -2.443 1.00 0.00 C ATOM 872 C GLY A 57 5.438 -19.860 -2.050 1.00 0.00 C ATOM 873 O GLY A 57 5.439 -21.095 -2.132 1.00 0.00 O ATOM 0 H GLY A 57 6.168 -17.136 -3.049 1.00 0.00 H new ATOM 0 HA2 GLY A 57 6.871 -19.245 -3.495 1.00 0.00 H new ATOM 0 HA3 GLY A 57 7.511 -19.419 -1.873 1.00 0.00 H new ATOM 877 N ASN A 58 4.390 -19.182 -1.627 1.00 0.00 N ATOM 878 CA ASN A 58 3.183 -19.874 -1.222 1.00 0.00 C ATOM 879 C ASN A 58 1.993 -19.112 -1.718 1.00 0.00 C ATOM 880 O ASN A 58 1.900 -17.889 -1.507 1.00 0.00 O ATOM 881 CB ASN A 58 3.058 -20.031 0.314 1.00 0.00 C ATOM 882 CG ASN A 58 4.346 -19.836 1.068 1.00 0.00 C ATOM 883 OD1 ASN A 58 5.142 -20.753 1.244 1.00 0.00 O ATOM 884 ND2 ASN A 58 4.527 -18.647 1.556 1.00 0.00 N ATOM 0 H ASN A 58 4.349 -18.165 -1.555 1.00 0.00 H new ATOM 0 HA ASN A 58 3.231 -20.874 -1.652 1.00 0.00 H new ATOM 0 HB2 ASN A 58 2.324 -19.313 0.681 1.00 0.00 H new ATOM 0 HB3 ASN A 58 2.670 -21.025 0.535 1.00 0.00 H new ATOM 0 HD21 ASN A 58 5.358 -18.445 2.112 1.00 0.00 H new ATOM 0 HD22 ASN A 58 3.838 -17.915 1.384 1.00 0.00 H new ATOM 891 N ALA A 59 1.068 -19.817 -2.332 1.00 0.00 N ATOM 892 CA ALA A 59 -0.141 -19.213 -2.882 1.00 0.00 C ATOM 893 C ALA A 59 -1.042 -18.688 -1.782 1.00 0.00 C ATOM 894 O ALA A 59 -1.837 -17.782 -2.006 1.00 0.00 O ATOM 895 CB ALA A 59 -0.907 -20.211 -3.729 1.00 0.00 C ATOM 0 H ALA A 59 1.126 -20.826 -2.468 1.00 0.00 H new ATOM 0 HA ALA A 59 0.171 -18.377 -3.509 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.804 -19.737 -4.128 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.278 -20.548 -4.553 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.191 -21.066 -3.116 1.00 0.00 H new ATOM 901 N ALA A 60 -0.919 -19.254 -0.596 1.00 0.00 N ATOM 902 CA ALA A 60 -1.722 -18.844 0.545 1.00 0.00 C ATOM 903 C ALA A 60 -1.388 -17.424 0.909 1.00 0.00 C ATOM 904 O ALA A 60 -2.253 -16.565 0.981 1.00 0.00 O ATOM 905 CB ALA A 60 -1.451 -19.745 1.727 1.00 0.00 C ATOM 0 H ALA A 60 -0.263 -20.008 -0.395 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.777 -18.917 0.280 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -2.059 -19.427 2.574 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.702 -20.773 1.466 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.396 -19.686 1.995 1.00 0.00 H new ATOM 911 N ASN A 61 -0.105 -17.181 1.068 1.00 0.00 N ATOM 912 CA ASN A 61 0.415 -15.871 1.421 1.00 0.00 C ATOM 913 C ASN A 61 0.097 -14.884 0.306 1.00 0.00 C ATOM 914 O ASN A 61 -0.361 -13.777 0.552 1.00 0.00 O ATOM 915 CB ASN A 61 1.933 -15.934 1.586 1.00 0.00 C ATOM 916 CG ASN A 61 2.484 -16.663 2.812 1.00 0.00 C ATOM 917 OD1 ASN A 61 3.603 -16.417 3.202 1.00 0.00 O ATOM 918 ND2 ASN A 61 1.736 -17.515 3.430 1.00 0.00 N ATOM 0 H ASN A 61 0.617 -17.893 0.955 1.00 0.00 H new ATOM 0 HA ASN A 61 -0.045 -15.553 2.357 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.348 -16.411 0.698 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.311 -14.912 1.605 1.00 0.00 H new ATOM 0 HD21 ASN A 61 2.086 -17.993 4.261 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.795 -17.710 3.088 1.00 0.00 H new ATOM 925 N ALA A 62 0.303 -15.343 -0.928 1.00 0.00 N ATOM 926 CA ALA A 62 0.112 -14.543 -2.132 1.00 0.00 C ATOM 927 C ALA A 62 -1.325 -14.118 -2.282 1.00 0.00 C ATOM 928 O ALA A 62 -1.603 -12.984 -2.645 1.00 0.00 O ATOM 929 CB ALA A 62 0.529 -15.348 -3.337 1.00 0.00 C ATOM 0 H ALA A 62 0.612 -16.296 -1.120 1.00 0.00 H new ATOM 0 HA ALA A 62 0.725 -13.645 -2.050 1.00 0.00 H new ATOM 0 HB1 ALA A 62 0.387 -14.753 -4.239 1.00 0.00 H new ATOM 0 HB2 ALA A 62 1.580 -15.623 -3.245 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.078 -16.251 -3.399 1.00 0.00 H new ATOM 935 N LYS A 63 -2.243 -15.018 -1.977 1.00 0.00 N ATOM 936 CA LYS A 63 -3.630 -14.715 -2.102 1.00 0.00 C ATOM 937 C LYS A 63 -4.049 -13.764 -1.022 1.00 0.00 C ATOM 938 O LYS A 63 -4.726 -12.799 -1.298 1.00 0.00 O ATOM 939 CB LYS A 63 -4.498 -15.984 -2.117 1.00 0.00 C ATOM 940 CG LYS A 63 -5.999 -15.697 -2.073 1.00 0.00 C ATOM 941 CD LYS A 63 -6.833 -16.956 -2.181 1.00 0.00 C ATOM 942 CE LYS A 63 -8.327 -16.644 -2.097 1.00 0.00 C ATOM 943 NZ LYS A 63 -8.771 -15.687 -3.143 1.00 0.00 N ATOM 0 H LYS A 63 -2.038 -15.960 -1.643 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.786 -14.229 -3.065 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -4.272 -16.558 -3.015 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.230 -16.608 -1.264 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.240 -15.184 -1.142 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.260 -15.021 -2.887 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -6.617 -17.458 -3.124 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.558 -17.646 -1.383 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -8.894 -17.570 -2.193 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -8.554 -16.232 -1.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -9.810 -15.652 -3.163 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -8.397 -14.741 -2.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -8.417 -15.998 -4.070 1.00 0.00 H new ATOM 957 N GLN A 64 -3.573 -14.005 0.195 1.00 0.00 N ATOM 958 CA GLN A 64 -3.908 -13.154 1.326 1.00 0.00 C ATOM 959 C GLN A 64 -3.470 -11.721 1.098 1.00 0.00 C ATOM 960 O GLN A 64 -4.224 -10.768 1.384 1.00 0.00 O ATOM 961 CB GLN A 64 -3.335 -13.700 2.629 1.00 0.00 C ATOM 962 CG GLN A 64 -3.962 -15.002 3.059 1.00 0.00 C ATOM 963 CD GLN A 64 -3.649 -15.331 4.499 1.00 0.00 C ATOM 964 OE1 GLN A 64 -4.374 -14.944 5.408 1.00 0.00 O ATOM 965 NE2 GLN A 64 -2.599 -16.048 4.722 1.00 0.00 N ATOM 0 H GLN A 64 -2.954 -14.783 0.421 1.00 0.00 H new ATOM 0 HA GLN A 64 -4.994 -13.157 1.415 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -2.261 -13.843 2.513 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -3.475 -12.960 3.417 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -5.042 -14.946 2.926 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -3.604 -15.807 2.417 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -2.016 -16.354 3.943 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -2.352 -16.308 5.677 1.00 0.00 H new ATOM 974 N LEU A 65 -2.291 -11.575 0.544 1.00 0.00 N ATOM 975 CA LEU A 65 -1.740 -10.281 0.272 1.00 0.00 C ATOM 976 C LEU A 65 -2.448 -9.618 -0.913 1.00 0.00 C ATOM 977 O LEU A 65 -2.910 -8.479 -0.797 1.00 0.00 O ATOM 978 CB LEU A 65 -0.225 -10.394 0.054 1.00 0.00 C ATOM 979 CG LEU A 65 0.543 -9.085 -0.140 1.00 0.00 C ATOM 980 CD1 LEU A 65 0.274 -8.131 1.014 1.00 0.00 C ATOM 981 CD2 LEU A 65 2.032 -9.375 -0.239 1.00 0.00 C ATOM 0 H LEU A 65 -1.691 -12.353 0.271 1.00 0.00 H new ATOM 0 HA LEU A 65 -1.906 -9.635 1.134 1.00 0.00 H new ATOM 0 HB2 LEU A 65 0.203 -10.916 0.910 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -0.053 -11.022 -0.821 1.00 0.00 H new ATOM 0 HG LEU A 65 0.205 -8.613 -1.063 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.829 -7.206 0.858 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.792 -7.911 1.063 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.593 -8.592 1.949 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.576 -8.441 -0.377 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.370 -9.860 0.677 1.00 0.00 H new ATOM 0 HD23 LEU A 65 2.219 -10.033 -1.088 1.00 0.00 H new ATOM 993 N TYR A 66 -2.583 -10.348 -2.034 1.00 0.00 N ATOM 994 CA TYR A 66 -3.237 -9.810 -3.231 1.00 0.00 C ATOM 995 C TYR A 66 -4.676 -9.383 -2.922 1.00 0.00 C ATOM 996 O TYR A 66 -5.148 -8.327 -3.402 1.00 0.00 O ATOM 997 CB TYR A 66 -3.219 -10.852 -4.356 1.00 0.00 C ATOM 998 CG TYR A 66 -3.762 -10.368 -5.682 1.00 0.00 C ATOM 999 CD1 TYR A 66 -2.962 -9.641 -6.543 1.00 0.00 C ATOM 1000 CD2 TYR A 66 -5.070 -10.642 -6.075 1.00 0.00 C ATOM 1001 CE1 TYR A 66 -3.434 -9.199 -7.754 1.00 0.00 C ATOM 1002 CE2 TYR A 66 -5.553 -10.198 -7.290 1.00 0.00 C ATOM 1003 CZ TYR A 66 -4.729 -9.476 -8.124 1.00 0.00 C ATOM 1004 OH TYR A 66 -5.201 -9.018 -9.326 1.00 0.00 O ATOM 0 H TYR A 66 -2.249 -11.307 -2.132 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.685 -8.929 -3.557 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -2.193 -11.190 -4.502 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.798 -11.719 -4.038 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -1.945 -9.416 -6.257 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -5.715 -11.209 -5.421 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -2.791 -8.636 -8.414 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -6.569 -10.415 -7.584 1.00 0.00 H new ATOM 0 HH TYR A 66 -6.133 -9.299 -9.440 1.00 0.00 H new ATOM 1014 N ASP A 67 -5.342 -10.195 -2.119 1.00 0.00 N ATOM 1015 CA ASP A 67 -6.711 -9.959 -1.664 1.00 0.00 C ATOM 1016 C ASP A 67 -6.814 -8.641 -0.934 1.00 0.00 C ATOM 1017 O ASP A 67 -7.662 -7.816 -1.253 1.00 0.00 O ATOM 1018 CB ASP A 67 -7.161 -11.118 -0.757 1.00 0.00 C ATOM 1019 CG ASP A 67 -8.501 -10.916 -0.089 1.00 0.00 C ATOM 1020 OD1 ASP A 67 -9.546 -11.084 -0.754 1.00 0.00 O ATOM 1021 OD2 ASP A 67 -8.526 -10.647 1.128 1.00 0.00 O ATOM 0 H ASP A 67 -4.941 -11.059 -1.754 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.368 -9.911 -2.533 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.201 -12.031 -1.351 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.406 -11.272 0.014 1.00 0.00 H new ATOM 1026 N PHE A 68 -5.897 -8.415 -0.015 1.00 0.00 N ATOM 1027 CA PHE A 68 -5.894 -7.206 0.790 1.00 0.00 C ATOM 1028 C PHE A 68 -5.607 -5.973 -0.069 1.00 0.00 C ATOM 1029 O PHE A 68 -6.216 -4.934 0.108 1.00 0.00 O ATOM 1030 CB PHE A 68 -4.875 -7.336 1.917 1.00 0.00 C ATOM 1031 CG PHE A 68 -4.852 -6.169 2.870 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -5.959 -5.878 3.655 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -3.734 -5.363 2.976 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -5.948 -4.811 4.526 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -3.718 -4.294 3.847 1.00 0.00 C ATOM 1036 CZ PHE A 68 -4.827 -4.017 4.622 1.00 0.00 C ATOM 0 H PHE A 68 -5.135 -9.060 0.196 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.884 -7.076 1.227 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.087 -8.245 2.480 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.883 -7.454 1.482 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -6.841 -6.497 3.582 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -2.864 -5.573 2.371 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.816 -4.598 5.132 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.838 -3.673 3.923 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.815 -3.179 5.303 1.00 0.00 H new ATOM 1046 N ILE A 69 -4.699 -6.122 -1.018 1.00 0.00 N ATOM 1047 CA ILE A 69 -4.315 -5.054 -1.957 1.00 0.00 C ATOM 1048 C ILE A 69 -5.492 -4.634 -2.865 1.00 0.00 C ATOM 1049 O ILE A 69 -5.614 -3.441 -3.287 1.00 0.00 O ATOM 1050 CB ILE A 69 -3.125 -5.523 -2.832 1.00 0.00 C ATOM 1051 CG1 ILE A 69 -1.884 -5.740 -1.969 1.00 0.00 C ATOM 1052 CG2 ILE A 69 -2.835 -4.540 -3.952 1.00 0.00 C ATOM 1053 CD1 ILE A 69 -0.729 -6.348 -2.724 1.00 0.00 C ATOM 0 H ILE A 69 -4.195 -6.996 -1.169 1.00 0.00 H new ATOM 0 HA ILE A 69 -4.022 -4.186 -1.366 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.402 -6.472 -3.292 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.571 -4.784 -1.549 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.142 -6.388 -1.131 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -1.995 -4.901 -4.545 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -3.714 -4.445 -4.589 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -2.588 -3.567 -3.527 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.119 -6.475 -2.051 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.025 -7.319 -3.122 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.445 -5.691 -3.546 1.00 0.00 H new ATOM 1065 N HIS A 70 -6.345 -5.592 -3.166 1.00 0.00 N ATOM 1066 CA HIS A 70 -7.474 -5.374 -4.078 1.00 0.00 C ATOM 1067 C HIS A 70 -8.843 -5.274 -3.388 1.00 0.00 C ATOM 1068 O HIS A 70 -9.857 -5.118 -4.057 1.00 0.00 O ATOM 1069 CB HIS A 70 -7.486 -6.416 -5.213 1.00 0.00 C ATOM 1070 CG HIS A 70 -6.423 -6.172 -6.249 1.00 0.00 C ATOM 1071 ND1 HIS A 70 -5.091 -6.487 -6.069 1.00 0.00 N ATOM 1072 CD2 HIS A 70 -6.499 -5.579 -7.463 1.00 0.00 C ATOM 1073 CE1 HIS A 70 -4.404 -6.083 -7.125 1.00 0.00 C ATOM 1074 NE2 HIS A 70 -5.233 -5.538 -7.974 1.00 0.00 N ATOM 0 H HIS A 70 -6.285 -6.540 -2.794 1.00 0.00 H new ATOM 0 HA HIS A 70 -7.306 -4.388 -4.511 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -7.349 -7.410 -4.787 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -8.464 -6.408 -5.695 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -4.699 -6.956 -5.252 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -7.394 -5.207 -7.939 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -3.338 -6.186 -7.262 1.00 0.00 H new ATOM 1083 N THR A 71 -8.882 -5.346 -2.079 1.00 0.00 N ATOM 1084 CA THR A 71 -10.146 -5.189 -1.371 1.00 0.00 C ATOM 1085 C THR A 71 -10.411 -3.718 -1.050 1.00 0.00 C ATOM 1086 O THR A 71 -9.860 -3.189 -0.091 1.00 0.00 O ATOM 1087 CB THR A 71 -10.192 -6.013 -0.056 1.00 0.00 C ATOM 1088 OG1 THR A 71 -10.139 -7.419 -0.345 1.00 0.00 O ATOM 1089 CG2 THR A 71 -11.453 -5.692 0.759 1.00 0.00 C ATOM 0 H THR A 71 -8.071 -5.510 -1.483 1.00 0.00 H new ATOM 0 HA THR A 71 -10.921 -5.567 -2.038 1.00 0.00 H new ATOM 0 HB THR A 71 -9.322 -5.738 0.540 1.00 0.00 H new ATOM 0 HG1 THR A 71 -9.293 -7.629 -0.792 1.00 0.00 H new ATOM 0 HG21 THR A 71 -11.456 -6.285 1.674 1.00 0.00 H new ATOM 0 HG22 THR A 71 -11.462 -4.632 1.014 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.338 -5.931 0.169 1.00 0.00 H new ATOM 1097 N SER A 72 -11.220 -3.064 -1.884 1.00 0.00 N ATOM 1098 CA SER A 72 -11.622 -1.678 -1.691 1.00 0.00 C ATOM 1099 C SER A 72 -12.171 -1.482 -0.277 1.00 0.00 C ATOM 1100 O SER A 72 -12.744 -2.416 0.330 1.00 0.00 O ATOM 1101 CB SER A 72 -12.690 -1.358 -2.728 1.00 0.00 C ATOM 1102 OG SER A 72 -12.396 -2.076 -3.918 1.00 0.00 O ATOM 0 H SER A 72 -11.617 -3.490 -2.721 1.00 0.00 H new ATOM 0 HA SER A 72 -10.769 -1.010 -1.812 1.00 0.00 H new ATOM 0 HB2 SER A 72 -13.676 -1.634 -2.353 1.00 0.00 H new ATOM 0 HB3 SER A 72 -12.714 -0.287 -2.929 1.00 0.00 H new ATOM 0 HG SER A 72 -13.154 -2.010 -4.536 1.00 0.00 H new ATOM 1108 N PHE A 73 -12.055 -0.282 0.224 1.00 0.00 N ATOM 1109 CA PHE A 73 -12.440 0.069 1.601 1.00 0.00 C ATOM 1110 C PHE A 73 -13.952 -0.115 1.836 1.00 0.00 C ATOM 1111 O PHE A 73 -14.442 -0.031 2.961 1.00 0.00 O ATOM 1112 CB PHE A 73 -12.055 1.517 1.866 1.00 0.00 C ATOM 1113 CG PHE A 73 -10.706 1.891 1.300 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -9.519 1.608 1.969 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -10.637 2.522 0.062 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -8.311 1.951 1.401 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -9.434 2.863 -0.500 1.00 0.00 C ATOM 1118 CZ PHE A 73 -8.269 2.574 0.164 1.00 0.00 C ATOM 0 H PHE A 73 -11.686 0.507 -0.307 1.00 0.00 H new ATOM 0 HA PHE A 73 -11.916 -0.598 2.285 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -12.815 2.171 1.438 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -12.051 1.693 2.942 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.544 1.120 2.932 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.551 2.748 -0.468 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -7.391 1.733 1.923 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -9.404 3.356 -1.460 1.00 0.00 H new ATOM 0 HZ PHE A 73 -7.318 2.832 -0.278 1.00 0.00 H new ATOM 1516 N GLY B 115 -9.720 -2.680 8.287 1.00 0.00 N ATOM 1517 CA GLY B 115 -8.525 -3.225 7.615 1.00 0.00 C ATOM 1518 C GLY B 115 -7.852 -2.255 6.631 1.00 0.00 C ATOM 1519 O GLY B 115 -6.773 -1.724 6.927 1.00 0.00 O ATOM 0 HA2 GLY B 115 -7.798 -3.517 8.373 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -8.806 -4.131 7.078 1.00 0.00 H new ATOM 1523 N PRO B 116 -8.451 -2.008 5.466 1.00 0.00 N ATOM 1524 CA PRO B 116 -7.895 -1.087 4.478 1.00 0.00 C ATOM 1525 C PRO B 116 -8.059 0.420 4.886 1.00 0.00 C ATOM 1526 O PRO B 116 -7.208 1.267 4.562 1.00 0.00 O ATOM 1527 CB PRO B 116 -8.693 -1.444 3.212 1.00 0.00 C ATOM 1528 CG PRO B 116 -10.011 -1.872 3.737 1.00 0.00 C ATOM 1529 CD PRO B 116 -9.704 -2.636 4.986 1.00 0.00 C ATOM 0 HA PRO B 116 -6.817 -1.192 4.356 1.00 0.00 H new ATOM 0 HB2 PRO B 116 -8.787 -0.588 2.543 1.00 0.00 H new ATOM 0 HB3 PRO B 116 -8.210 -2.240 2.645 1.00 0.00 H new ATOM 0 HG2 PRO B 116 -10.649 -1.014 3.947 1.00 0.00 H new ATOM 0 HG3 PRO B 116 -10.540 -2.494 3.015 1.00 0.00 H new ATOM 0 HD2 PRO B 116 -10.505 -2.548 5.719 1.00 0.00 H new ATOM 0 HD3 PRO B 116 -9.571 -3.699 4.786 1.00 0.00 H new ATOM 1537 N GLN B 117 -9.118 0.736 5.640 1.00 0.00 N ATOM 1538 CA GLN B 117 -9.406 2.129 6.022 1.00 0.00 C ATOM 1539 C GLN B 117 -8.356 2.664 6.990 1.00 0.00 C ATOM 1540 O GLN B 117 -7.782 3.741 6.787 1.00 0.00 O ATOM 1541 CB GLN B 117 -10.805 2.256 6.626 1.00 0.00 C ATOM 1542 CG GLN B 117 -11.197 3.688 6.961 1.00 0.00 C ATOM 1543 CD GLN B 117 -12.623 3.817 7.422 1.00 0.00 C ATOM 1544 OE1 GLN B 117 -13.166 2.919 8.051 1.00 0.00 O ATOM 1545 NE2 GLN B 117 -13.267 4.909 7.059 1.00 0.00 N ATOM 0 H GLN B 117 -9.787 0.054 5.997 1.00 0.00 H new ATOM 0 HA GLN B 117 -9.370 2.732 5.115 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -11.532 1.843 5.927 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -10.856 1.653 7.532 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -10.534 4.067 7.739 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -11.048 4.314 6.082 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -12.781 5.637 6.535 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -14.251 5.026 7.302 1.00 0.00 H new ATOM 1554 N ASP B 118 -8.082 1.884 8.011 1.00 0.00 N ATOM 1555 CA ASP B 118 -7.080 2.211 9.018 1.00 0.00 C ATOM 1556 C ASP B 118 -5.713 2.207 8.380 1.00 0.00 C ATOM 1557 O ASP B 118 -4.802 2.922 8.813 1.00 0.00 O ATOM 1558 CB ASP B 118 -7.143 1.231 10.199 1.00 0.00 C ATOM 1559 CG ASP B 118 -6.118 1.497 11.268 1.00 0.00 C ATOM 1560 OD1 ASP B 118 -6.266 2.481 12.019 1.00 0.00 O ATOM 1561 OD2 ASP B 118 -5.157 0.699 11.409 1.00 0.00 O ATOM 0 H ASP B 118 -8.550 0.993 8.174 1.00 0.00 H new ATOM 0 HA ASP B 118 -7.284 3.206 9.414 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -8.137 1.277 10.643 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -7.008 0.216 9.824 1.00 0.00 H new ATOM 1566 N PHE B 119 -5.585 1.405 7.316 1.00 0.00 N ATOM 1567 CA PHE B 119 -4.326 1.235 6.618 1.00 0.00 C ATOM 1568 C PHE B 119 -3.919 2.564 5.995 1.00 0.00 C ATOM 1569 O PHE B 119 -2.748 2.901 5.947 1.00 0.00 O ATOM 1570 CB PHE B 119 -4.499 0.179 5.542 1.00 0.00 C ATOM 1571 CG PHE B 119 -3.256 -0.509 5.110 1.00 0.00 C ATOM 1572 CD1 PHE B 119 -2.509 -1.219 6.033 1.00 0.00 C ATOM 1573 CD2 PHE B 119 -2.853 -0.489 3.789 1.00 0.00 C ATOM 1574 CE1 PHE B 119 -1.378 -1.899 5.653 1.00 0.00 C ATOM 1575 CE2 PHE B 119 -1.721 -1.178 3.398 1.00 0.00 C ATOM 1576 CZ PHE B 119 -0.985 -1.884 4.337 1.00 0.00 C ATOM 0 H PHE B 119 -6.354 0.862 6.924 1.00 0.00 H new ATOM 0 HA PHE B 119 -3.548 0.915 7.311 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -5.201 -0.572 5.905 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -4.956 0.647 4.670 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -2.820 -1.239 7.067 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -3.424 0.067 3.060 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -0.800 -2.443 6.386 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -1.410 -1.167 2.364 1.00 0.00 H new ATOM 0 HZ PHE B 119 -0.100 -2.424 4.033 1.00 0.00 H new ATOM 1586 N LEU B 120 -4.908 3.301 5.525 1.00 0.00 N ATOM 1587 CA LEU B 120 -4.687 4.623 4.968 1.00 0.00 C ATOM 1588 C LEU B 120 -4.348 5.625 6.038 1.00 0.00 C ATOM 1589 O LEU B 120 -3.356 6.288 5.957 1.00 0.00 O ATOM 1590 CB LEU B 120 -5.909 5.127 4.251 1.00 0.00 C ATOM 1591 CG LEU B 120 -6.458 4.272 3.149 1.00 0.00 C ATOM 1592 CD1 LEU B 120 -7.578 5.006 2.482 1.00 0.00 C ATOM 1593 CD2 LEU B 120 -5.386 3.910 2.153 1.00 0.00 C ATOM 0 H LEU B 120 -5.883 3.002 5.518 1.00 0.00 H new ATOM 0 HA LEU B 120 -3.854 4.521 4.272 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -6.697 5.274 4.989 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -5.676 6.107 3.834 1.00 0.00 H new ATOM 0 HG LEU B 120 -6.832 3.339 3.571 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -7.986 4.394 1.678 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -8.361 5.216 3.211 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -7.204 5.944 2.071 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -5.815 3.290 1.366 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -4.975 4.819 1.715 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -4.592 3.359 2.657 1.00 0.00 H new ATOM 1605 N LEU B 121 -5.189 5.704 7.053 1.00 0.00 N ATOM 1606 CA LEU B 121 -5.070 6.708 8.141 1.00 0.00 C ATOM 1607 C LEU B 121 -3.736 6.638 8.890 1.00 0.00 C ATOM 1608 O LEU B 121 -3.368 7.576 9.593 1.00 0.00 O ATOM 1609 CB LEU B 121 -6.207 6.523 9.132 1.00 0.00 C ATOM 1610 CG LEU B 121 -7.609 6.740 8.589 1.00 0.00 C ATOM 1611 CD1 LEU B 121 -8.631 6.273 9.600 1.00 0.00 C ATOM 1612 CD2 LEU B 121 -7.828 8.209 8.275 1.00 0.00 C ATOM 0 H LEU B 121 -5.986 5.077 7.163 1.00 0.00 H new ATOM 0 HA LEU B 121 -5.120 7.688 7.666 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -6.148 5.513 9.537 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -6.052 7.209 9.965 1.00 0.00 H new ATOM 0 HG LEU B 121 -7.724 6.163 7.672 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -9.634 6.432 9.204 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -8.484 5.212 9.802 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -8.513 6.838 10.525 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -8.836 8.352 7.887 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -7.702 8.798 9.184 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -7.103 8.534 7.529 1.00 0.00 H new ATOM 1624 N LYS B 122 -3.030 5.545 8.752 1.00 0.00 N ATOM 1625 CA LYS B 122 -1.752 5.396 9.414 1.00 0.00 C ATOM 1626 C LYS B 122 -0.605 5.812 8.513 1.00 0.00 C ATOM 1627 O LYS B 122 0.567 5.754 8.908 1.00 0.00 O ATOM 1628 CB LYS B 122 -1.546 3.983 9.873 1.00 0.00 C ATOM 1629 CG LYS B 122 -1.423 2.987 8.758 1.00 0.00 C ATOM 1630 CD LYS B 122 -1.045 1.623 9.261 1.00 0.00 C ATOM 1631 CE LYS B 122 -2.218 0.873 9.931 1.00 0.00 C ATOM 1632 NZ LYS B 122 -2.608 1.404 11.269 1.00 0.00 N ATOM 0 H LYS B 122 -3.315 4.744 8.189 1.00 0.00 H new ATOM 0 HA LYS B 122 -1.764 6.054 10.283 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -0.645 3.939 10.485 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -2.381 3.695 10.512 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -2.369 2.926 8.221 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -0.673 3.331 8.045 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -0.670 1.027 8.429 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -0.229 1.720 9.977 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -3.084 0.915 9.271 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -1.948 -0.178 10.036 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -2.451 0.673 11.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -2.032 2.241 11.492 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -3.614 1.669 11.258 1.00 0.00 H new ATOM 1646 N MET B 123 -0.928 6.235 7.319 1.00 0.00 N ATOM 1647 CA MET B 123 0.074 6.633 6.379 1.00 0.00 C ATOM 1648 C MET B 123 0.391 8.121 6.645 1.00 0.00 C ATOM 1649 O MET B 123 -0.368 8.791 7.354 1.00 0.00 O ATOM 1650 CB MET B 123 -0.434 6.444 4.924 1.00 0.00 C ATOM 1651 CG MET B 123 -0.845 5.010 4.537 1.00 0.00 C ATOM 1652 SD MET B 123 -1.287 4.879 2.785 1.00 0.00 S ATOM 1653 CE MET B 123 -1.711 3.150 2.625 1.00 0.00 C ATOM 0 H MET B 123 -1.886 6.311 6.977 1.00 0.00 H new ATOM 0 HA MET B 123 0.968 6.021 6.496 1.00 0.00 H new ATOM 0 HB2 MET B 123 -1.290 7.101 4.770 1.00 0.00 H new ATOM 0 HB3 MET B 123 0.348 6.774 4.241 1.00 0.00 H new ATOM 0 HG2 MET B 123 -0.025 4.326 4.756 1.00 0.00 H new ATOM 0 HG3 MET B 123 -1.692 4.698 5.149 1.00 0.00 H new ATOM 0 HE1 MET B 123 -2.449 3.028 1.832 1.00 0.00 H new ATOM 0 HE2 MET B 123 -0.817 2.577 2.380 1.00 0.00 H new ATOM 0 HE3 MET B 123 -2.127 2.789 3.566 1.00 0.00 H new ATOM 1663 N PRO B 124 1.518 8.650 6.177 1.00 0.00 N ATOM 1664 CA PRO B 124 1.797 10.071 6.293 1.00 0.00 C ATOM 1665 C PRO B 124 1.104 10.843 5.183 1.00 0.00 C ATOM 1666 O PRO B 124 1.140 10.428 4.038 1.00 0.00 O ATOM 1667 CB PRO B 124 3.316 10.176 6.108 1.00 0.00 C ATOM 1668 CG PRO B 124 3.809 8.774 5.893 1.00 0.00 C ATOM 1669 CD PRO B 124 2.614 7.938 5.541 1.00 0.00 C ATOM 0 HA PRO B 124 1.448 10.480 7.241 1.00 0.00 H new ATOM 0 HB2 PRO B 124 3.562 10.810 5.256 1.00 0.00 H new ATOM 0 HB3 PRO B 124 3.785 10.624 6.984 1.00 0.00 H new ATOM 0 HG2 PRO B 124 4.550 8.744 5.094 1.00 0.00 H new ATOM 0 HG3 PRO B 124 4.294 8.394 6.792 1.00 0.00 H new ATOM 0 HD2 PRO B 124 2.476 7.865 4.462 1.00 0.00 H new ATOM 0 HD3 PRO B 124 2.708 6.920 5.920 1.00 0.00 H new ATOM 1677 N GLY B 125 0.465 11.938 5.516 1.00 0.00 N ATOM 1678 CA GLY B 125 -0.155 12.740 4.498 1.00 0.00 C ATOM 1679 C GLY B 125 -1.617 12.439 4.360 1.00 0.00 C ATOM 1680 O GLY B 125 -2.220 12.672 3.317 1.00 0.00 O ATOM 0 H GLY B 125 0.363 12.288 6.469 1.00 0.00 H new ATOM 0 HA2 GLY B 125 -0.023 13.795 4.737 1.00 0.00 H new ATOM 0 HA3 GLY B 125 0.343 12.564 3.544 1.00 0.00 H new ATOM 1684 N VAL B 126 -2.193 11.914 5.390 1.00 0.00 N ATOM 1685 CA VAL B 126 -3.570 11.578 5.354 1.00 0.00 C ATOM 1686 C VAL B 126 -4.276 12.027 6.652 1.00 0.00 C ATOM 1687 O VAL B 126 -3.645 12.159 7.703 1.00 0.00 O ATOM 1688 CB VAL B 126 -3.725 10.058 5.111 1.00 0.00 C ATOM 1689 CG1 VAL B 126 -3.203 9.271 6.270 1.00 0.00 C ATOM 1690 CG2 VAL B 126 -5.138 9.666 4.739 1.00 0.00 C ATOM 0 H VAL B 126 -1.724 11.709 6.272 1.00 0.00 H new ATOM 0 HA VAL B 126 -4.051 12.106 4.531 1.00 0.00 H new ATOM 0 HB VAL B 126 -3.113 9.809 4.244 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -3.325 8.206 6.071 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -2.146 9.494 6.415 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -3.757 9.538 7.170 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -5.187 8.589 4.580 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -5.817 9.945 5.544 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -5.429 10.181 3.824 1.00 0.00 H new ATOM 1700 N ASN B 127 -5.562 12.307 6.539 1.00 0.00 N ATOM 1701 CA ASN B 127 -6.434 12.679 7.650 1.00 0.00 C ATOM 1702 C ASN B 127 -7.731 12.069 7.310 1.00 0.00 C ATOM 1703 O ASN B 127 -7.969 11.822 6.129 1.00 0.00 O ATOM 1704 CB ASN B 127 -6.667 14.199 7.777 1.00 0.00 C ATOM 1705 CG ASN B 127 -5.424 15.021 7.977 1.00 0.00 C ATOM 1706 OD1 ASN B 127 -4.959 15.223 9.103 1.00 0.00 O ATOM 1707 ND2 ASN B 127 -4.924 15.547 6.917 1.00 0.00 N ATOM 0 H ASN B 127 -6.049 12.282 5.643 1.00 0.00 H new ATOM 0 HA ASN B 127 -5.986 12.353 8.588 1.00 0.00 H new ATOM 0 HB2 ASN B 127 -7.175 14.549 6.878 1.00 0.00 H new ATOM 0 HB3 ASN B 127 -7.341 14.379 8.614 1.00 0.00 H new ATOM 0 HD21 ASN B 127 -4.111 16.159 6.986 1.00 0.00 H new ATOM 0 HD22 ASN B 127 -5.340 15.353 6.006 1.00 0.00 H new ATOM 1714 N ALA B 128 -8.585 11.869 8.275 1.00 0.00 N ATOM 1715 CA ALA B 128 -9.853 11.197 8.055 1.00 0.00 C ATOM 1716 C ALA B 128 -10.724 11.907 7.035 1.00 0.00 C ATOM 1717 O ALA B 128 -11.412 11.256 6.255 1.00 0.00 O ATOM 1718 CB ALA B 128 -10.594 10.997 9.356 1.00 0.00 C ATOM 0 H ALA B 128 -8.430 12.164 9.239 1.00 0.00 H new ATOM 0 HA ALA B 128 -9.619 10.218 7.637 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -11.540 10.492 9.162 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -9.989 10.389 10.029 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -10.788 11.966 9.817 1.00 0.00 H new ATOM 1724 N LYS B 129 -10.616 13.225 6.964 1.00 0.00 N ATOM 1725 CA LYS B 129 -11.471 13.993 6.066 1.00 0.00 C ATOM 1726 C LYS B 129 -11.109 13.721 4.613 1.00 0.00 C ATOM 1727 O LYS B 129 -11.970 13.497 3.739 1.00 0.00 O ATOM 1728 CB LYS B 129 -11.401 15.497 6.377 1.00 0.00 C ATOM 1729 CG LYS B 129 -10.014 16.146 6.272 1.00 0.00 C ATOM 1730 CD LYS B 129 -10.130 17.644 6.445 1.00 0.00 C ATOM 1731 CE LYS B 129 -8.777 18.326 6.482 1.00 0.00 C ATOM 1732 NZ LYS B 129 -8.920 19.785 6.642 1.00 0.00 N ATOM 0 H LYS B 129 -9.956 13.780 7.508 1.00 0.00 H new ATOM 0 HA LYS B 129 -12.499 13.670 6.228 1.00 0.00 H new ATOM 0 HB2 LYS B 129 -12.076 16.019 5.699 1.00 0.00 H new ATOM 0 HB3 LYS B 129 -11.778 15.656 7.387 1.00 0.00 H new ATOM 0 HG2 LYS B 129 -9.352 15.734 7.033 1.00 0.00 H new ATOM 0 HG3 LYS B 129 -9.568 15.917 5.304 1.00 0.00 H new ATOM 0 HD2 LYS B 129 -10.720 18.057 5.627 1.00 0.00 H new ATOM 0 HD3 LYS B 129 -10.669 17.860 7.368 1.00 0.00 H new ATOM 0 HE2 LYS B 129 -8.186 17.923 7.305 1.00 0.00 H new ATOM 0 HE3 LYS B 129 -8.232 18.110 5.563 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 -7.978 20.226 6.664 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 -9.464 20.170 5.844 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 -9.419 19.989 7.531 1.00 0.00 H new ATOM 1746 N ASN B 130 -9.845 13.662 4.368 1.00 0.00 N ATOM 1747 CA ASN B 130 -9.377 13.456 3.045 1.00 0.00 C ATOM 1748 C ASN B 130 -9.231 11.991 2.738 1.00 0.00 C ATOM 1749 O ASN B 130 -9.171 11.604 1.599 1.00 0.00 O ATOM 1750 CB ASN B 130 -8.124 14.286 2.739 1.00 0.00 C ATOM 1751 CG ASN B 130 -6.967 14.134 3.739 1.00 0.00 C ATOM 1752 OD1 ASN B 130 -6.924 14.830 4.745 1.00 0.00 O ATOM 1753 ND2 ASN B 130 -6.024 13.268 3.469 1.00 0.00 N ATOM 0 H ASN B 130 -9.114 13.754 5.074 1.00 0.00 H new ATOM 0 HA ASN B 130 -10.136 13.830 2.358 1.00 0.00 H new ATOM 0 HB2 ASN B 130 -7.762 14.013 1.748 1.00 0.00 H new ATOM 0 HB3 ASN B 130 -8.408 15.338 2.696 1.00 0.00 H new ATOM 0 HD21 ASN B 130 -5.232 13.162 4.103 1.00 0.00 H new ATOM 0 HD22 ASN B 130 -6.081 12.699 2.625 1.00 0.00 H new ATOM 1760 N CYS B 131 -9.209 11.194 3.770 1.00 0.00 N ATOM 1761 CA CYS B 131 -9.180 9.762 3.649 1.00 0.00 C ATOM 1762 C CYS B 131 -10.545 9.265 3.204 1.00 0.00 C ATOM 1763 O CYS B 131 -10.640 8.440 2.325 1.00 0.00 O ATOM 1764 CB CYS B 131 -8.800 9.133 4.981 1.00 0.00 C ATOM 1765 SG CYS B 131 -8.571 7.356 4.950 1.00 0.00 S ATOM 0 H CYS B 131 -9.211 11.526 4.734 1.00 0.00 H new ATOM 0 HA CYS B 131 -8.435 9.477 2.906 1.00 0.00 H new ATOM 0 HB2 CYS B 131 -7.878 9.596 5.333 1.00 0.00 H new ATOM 0 HB3 CYS B 131 -9.574 9.371 5.710 1.00 0.00 H new ATOM 0 HG CYS B 131 -9.478 6.789 5.689 1.00 0.00 H new ATOM 1771 N ARG B 132 -11.605 9.798 3.802 1.00 0.00 N ATOM 1772 CA ARG B 132 -12.954 9.399 3.437 1.00 0.00 C ATOM 1773 C ARG B 132 -13.263 9.845 2.014 1.00 0.00 C ATOM 1774 O ARG B 132 -13.863 9.115 1.216 1.00 0.00 O ATOM 1775 CB ARG B 132 -13.977 9.936 4.444 1.00 0.00 C ATOM 1776 CG ARG B 132 -14.131 11.451 4.515 1.00 0.00 C ATOM 1777 CD ARG B 132 -15.341 11.918 3.710 1.00 0.00 C ATOM 1778 NE ARG B 132 -16.565 11.158 4.052 1.00 0.00 N ATOM 1779 CZ ARG B 132 -17.780 11.411 3.554 1.00 0.00 C ATOM 1780 NH1 ARG B 132 -17.984 12.485 2.811 1.00 0.00 N ATOM 1781 NH2 ARG B 132 -18.789 10.583 3.797 1.00 0.00 N ATOM 0 H ARG B 132 -11.554 10.503 4.537 1.00 0.00 H new ATOM 0 HA ARG B 132 -13.023 8.312 3.468 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -14.949 9.505 4.205 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -13.703 9.574 5.435 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -14.240 11.760 5.554 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -13.229 11.930 4.133 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -15.510 12.979 3.894 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -15.132 11.808 2.646 1.00 0.00 H new ATOM 0 HE ARG B 132 -16.475 10.387 4.714 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -17.213 13.124 2.616 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -18.912 12.675 2.433 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -18.639 9.750 4.366 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -19.714 10.780 3.415 1.00 0.00 H new ATOM 1795 N SER B 133 -12.826 11.030 1.696 1.00 0.00 N ATOM 1796 CA SER B 133 -12.951 11.537 0.364 1.00 0.00 C ATOM 1797 C SER B 133 -12.080 10.709 -0.601 1.00 0.00 C ATOM 1798 O SER B 133 -12.441 10.480 -1.769 1.00 0.00 O ATOM 1799 CB SER B 133 -12.574 12.996 0.370 1.00 0.00 C ATOM 1800 OG SER B 133 -13.434 13.713 1.255 1.00 0.00 O ATOM 0 H SER B 133 -12.375 11.668 2.352 1.00 0.00 H new ATOM 0 HA SER B 133 -13.979 11.450 0.012 1.00 0.00 H new ATOM 0 HB2 SER B 133 -11.536 13.112 0.683 1.00 0.00 H new ATOM 0 HB3 SER B 133 -12.651 13.405 -0.637 1.00 0.00 H new ATOM 0 HG SER B 133 -13.048 13.716 2.156 1.00 0.00 H new ATOM 1806 N LEU B 134 -10.967 10.216 -0.087 1.00 0.00 N ATOM 1807 CA LEU B 134 -10.080 9.359 -0.859 1.00 0.00 C ATOM 1808 C LEU B 134 -10.800 8.068 -1.187 1.00 0.00 C ATOM 1809 O LEU B 134 -10.669 7.566 -2.260 1.00 0.00 O ATOM 1810 CB LEU B 134 -8.824 9.019 -0.089 1.00 0.00 C ATOM 1811 CG LEU B 134 -7.722 8.352 -0.886 1.00 0.00 C ATOM 1812 CD1 LEU B 134 -6.913 9.360 -1.673 1.00 0.00 C ATOM 1813 CD2 LEU B 134 -6.855 7.506 -0.003 1.00 0.00 C ATOM 0 H LEU B 134 -10.653 10.395 0.867 1.00 0.00 H new ATOM 0 HA LEU B 134 -9.800 9.897 -1.765 1.00 0.00 H new ATOM 0 HB2 LEU B 134 -8.428 9.937 0.346 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -9.094 8.364 0.740 1.00 0.00 H new ATOM 0 HG LEU B 134 -8.193 7.690 -1.613 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -6.132 8.844 -2.232 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -7.566 9.889 -2.367 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -6.457 10.075 -0.988 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -6.072 7.039 -0.601 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -6.400 8.130 0.766 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -7.461 6.733 0.469 1.00 0.00 H new ATOM 1825 N MET B 135 -11.601 7.579 -0.248 1.00 0.00 N ATOM 1826 CA MET B 135 -12.399 6.338 -0.444 1.00 0.00 C ATOM 1827 C MET B 135 -13.324 6.527 -1.601 1.00 0.00 C ATOM 1828 O MET B 135 -13.606 5.622 -2.374 1.00 0.00 O ATOM 1829 CB MET B 135 -13.281 6.051 0.756 1.00 0.00 C ATOM 1830 CG MET B 135 -12.591 6.073 2.070 1.00 0.00 C ATOM 1831 SD MET B 135 -11.267 4.930 2.179 1.00 0.00 S ATOM 1832 CE MET B 135 -10.878 5.152 3.869 1.00 0.00 C ATOM 0 H MET B 135 -11.727 8.013 0.666 1.00 0.00 H new ATOM 0 HA MET B 135 -11.695 5.521 -0.601 1.00 0.00 H new ATOM 0 HB2 MET B 135 -14.089 6.783 0.776 1.00 0.00 H new ATOM 0 HB3 MET B 135 -13.741 5.072 0.622 1.00 0.00 H new ATOM 0 HG2 MET B 135 -12.211 7.077 2.256 1.00 0.00 H new ATOM 0 HG3 MET B 135 -13.314 5.856 2.856 1.00 0.00 H new ATOM 0 HE1 MET B 135 -9.916 4.687 4.085 1.00 0.00 H new ATOM 0 HE2 MET B 135 -10.825 6.217 4.093 1.00 0.00 H new ATOM 0 HE3 MET B 135 -11.651 4.690 4.484 1.00 0.00 H new ATOM 1842 N HIS B 136 -13.810 7.726 -1.700 1.00 0.00 N ATOM 1843 CA HIS B 136 -14.723 8.083 -2.746 1.00 0.00 C ATOM 1844 C HIS B 136 -14.018 8.307 -4.079 1.00 0.00 C ATOM 1845 O HIS B 136 -14.656 8.290 -5.118 1.00 0.00 O ATOM 1846 CB HIS B 136 -15.563 9.297 -2.363 1.00 0.00 C ATOM 1847 CG HIS B 136 -16.613 9.044 -1.305 1.00 0.00 C ATOM 1848 ND1 HIS B 136 -17.859 9.628 -1.334 1.00 0.00 N ATOM 1849 CD2 HIS B 136 -16.580 8.305 -0.164 1.00 0.00 C ATOM 1850 CE1 HIS B 136 -18.540 9.267 -0.266 1.00 0.00 C ATOM 1851 NE2 HIS B 136 -17.790 8.470 0.458 1.00 0.00 N ATOM 0 H HIS B 136 -13.586 8.486 -1.058 1.00 0.00 H new ATOM 0 HA HIS B 136 -15.394 7.234 -2.876 1.00 0.00 H new ATOM 0 HB2 HIS B 136 -14.896 10.084 -2.010 1.00 0.00 H new ATOM 0 HB3 HIS B 136 -16.056 9.675 -3.259 1.00 0.00 H new ATOM 0 HD2 HIS B 136 -15.756 7.702 0.186 1.00 0.00 H new ATOM 0 HE1 HIS B 136 -19.547 9.575 -0.026 1.00 0.00 H new ATOM 0 HE2 HIS B 136 -18.064 8.042 1.342 1.00 0.00 H new ATOM 1860 N HIS B 137 -12.712 8.525 -4.055 1.00 0.00 N ATOM 1861 CA HIS B 137 -11.978 8.722 -5.313 1.00 0.00 C ATOM 1862 C HIS B 137 -11.066 7.539 -5.679 1.00 0.00 C ATOM 1863 O HIS B 137 -10.542 7.476 -6.800 1.00 0.00 O ATOM 1864 CB HIS B 137 -11.147 10.008 -5.300 1.00 0.00 C ATOM 1865 CG HIS B 137 -11.917 11.292 -5.436 1.00 0.00 C ATOM 1866 ND1 HIS B 137 -11.964 12.015 -6.606 1.00 0.00 N ATOM 1867 CD2 HIS B 137 -12.598 12.022 -4.527 1.00 0.00 C ATOM 1868 CE1 HIS B 137 -12.631 13.125 -6.409 1.00 0.00 C ATOM 1869 NE2 HIS B 137 -13.027 13.159 -5.155 1.00 0.00 N ATOM 0 H HIS B 137 -12.144 8.571 -3.209 1.00 0.00 H new ATOM 0 HA HIS B 137 -12.753 8.799 -6.076 1.00 0.00 H new ATOM 0 HB2 HIS B 137 -10.583 10.043 -4.368 1.00 0.00 H new ATOM 0 HB3 HIS B 137 -10.420 9.956 -6.111 1.00 0.00 H new ATOM 0 HD2 HIS B 137 -12.772 11.757 -3.495 1.00 0.00 H new ATOM 0 HE1 HIS B 137 -12.824 13.885 -7.152 1.00 0.00 H new ATOM 0 HE2 HIS B 137 -13.565 13.910 -4.722 1.00 0.00 H new ATOM 1878 N VAL B 138 -10.878 6.617 -4.764 1.00 0.00 N ATOM 1879 CA VAL B 138 -9.935 5.513 -4.964 1.00 0.00 C ATOM 1880 C VAL B 138 -10.627 4.185 -4.665 1.00 0.00 C ATOM 1881 O VAL B 138 -11.646 4.160 -3.988 1.00 0.00 O ATOM 1882 CB VAL B 138 -8.646 5.682 -4.055 1.00 0.00 C ATOM 1883 CG1 VAL B 138 -7.590 4.631 -4.359 1.00 0.00 C ATOM 1884 CG2 VAL B 138 -8.035 7.058 -4.226 1.00 0.00 C ATOM 0 H VAL B 138 -11.362 6.599 -3.866 1.00 0.00 H new ATOM 0 HA VAL B 138 -9.609 5.524 -6.004 1.00 0.00 H new ATOM 0 HB VAL B 138 -8.978 5.554 -3.025 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -6.726 4.786 -3.713 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -8.003 3.638 -4.181 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.283 4.714 -5.402 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.153 7.146 -3.591 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -7.748 7.202 -5.268 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -8.764 7.817 -3.942 1.00 0.00 H new ATOM 1894 N LYS B 139 -10.119 3.102 -5.225 1.00 0.00 N ATOM 1895 CA LYS B 139 -10.657 1.784 -4.959 1.00 0.00 C ATOM 1896 C LYS B 139 -10.018 1.226 -3.712 1.00 0.00 C ATOM 1897 O LYS B 139 -10.678 1.054 -2.702 1.00 0.00 O ATOM 1898 CB LYS B 139 -10.422 0.873 -6.157 1.00 0.00 C ATOM 1899 CG LYS B 139 -11.009 -0.503 -6.011 1.00 0.00 C ATOM 1900 CD LYS B 139 -10.883 -1.331 -7.277 1.00 0.00 C ATOM 1901 CE LYS B 139 -9.440 -1.646 -7.617 1.00 0.00 C ATOM 1902 NZ LYS B 139 -9.335 -2.428 -8.861 1.00 0.00 N ATOM 0 H LYS B 139 -9.329 3.112 -5.871 1.00 0.00 H new ATOM 0 HA LYS B 139 -11.733 1.850 -4.797 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -10.844 1.343 -7.045 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -9.349 0.782 -6.325 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -10.511 -1.021 -5.192 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -12.062 -0.418 -5.741 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -11.437 -2.262 -7.156 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -11.341 -0.793 -8.107 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -8.879 -0.717 -7.722 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -8.985 -2.202 -6.797 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -8.334 -2.626 -9.063 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -9.850 -3.325 -8.752 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -9.747 -1.886 -9.647 1.00 0.00 H new ATOM 1916 N ASN B 140 -8.738 0.948 -3.779 1.00 0.00 N ATOM 1917 CA ASN B 140 -8.017 0.479 -2.640 1.00 0.00 C ATOM 1918 C ASN B 140 -6.554 0.824 -2.847 1.00 0.00 C ATOM 1919 O ASN B 140 -6.229 1.543 -3.803 1.00 0.00 O ATOM 1920 CB ASN B 140 -8.180 -1.051 -2.482 1.00 0.00 C ATOM 1921 CG ASN B 140 -7.699 -1.537 -1.127 1.00 0.00 C ATOM 1922 OD1 ASN B 140 -7.756 -0.823 -0.148 1.00 0.00 O ATOM 1923 ND2 ASN B 140 -7.161 -2.688 -1.093 1.00 0.00 N ATOM 0 H ASN B 140 -8.177 1.043 -4.625 1.00 0.00 H new ATOM 0 HA ASN B 140 -8.401 0.950 -1.735 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -9.228 -1.319 -2.612 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -7.621 -1.558 -3.268 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -6.760 -3.038 -0.223 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -7.131 -3.262 -1.936 1.00 0.00 H new ATOM 1930 N ILE B 141 -5.712 0.306 -1.962 1.00 0.00 N ATOM 1931 CA ILE B 141 -4.252 0.360 -1.964 1.00 0.00 C ATOM 1932 C ILE B 141 -3.685 0.378 -3.380 1.00 0.00 C ATOM 1933 O ILE B 141 -2.898 1.251 -3.714 1.00 0.00 O ATOM 1934 CB ILE B 141 -3.742 -0.925 -1.295 1.00 0.00 C ATOM 1935 CG1 ILE B 141 -4.233 -1.029 0.151 1.00 0.00 C ATOM 1936 CG2 ILE B 141 -2.206 -1.035 -1.363 1.00 0.00 C ATOM 1937 CD1 ILE B 141 -3.895 -2.342 0.807 1.00 0.00 C ATOM 0 H ILE B 141 -6.062 -0.208 -1.153 1.00 0.00 H new ATOM 0 HA ILE B 141 -3.941 1.268 -1.447 1.00 0.00 H new ATOM 0 HB ILE B 141 -4.155 -1.764 -1.855 1.00 0.00 H new ATOM 0 HG12 ILE B 141 -3.797 -0.218 0.734 1.00 0.00 H new ATOM 0 HG13 ILE B 141 -5.314 -0.890 0.170 1.00 0.00 H new ATOM 0 HG21 ILE B 141 -1.886 -1.957 -0.879 1.00 0.00 H new ATOM 0 HG22 ILE B 141 -1.888 -1.043 -2.405 1.00 0.00 H new ATOM 0 HG23 ILE B 141 -1.757 -0.183 -0.853 1.00 0.00 H new ATOM 0 HD11 ILE B 141 -4.273 -2.346 1.829 1.00 0.00 H new ATOM 0 HD12 ILE B 141 -4.354 -3.157 0.247 1.00 0.00 H new ATOM 0 HD13 ILE B 141 -2.813 -2.475 0.820 1.00 0.00 H new ATOM 1949 N ALA B 142 -4.105 -0.599 -4.202 1.00 0.00 N ATOM 1950 CA ALA B 142 -3.639 -0.698 -5.586 1.00 0.00 C ATOM 1951 C ALA B 142 -3.796 0.605 -6.368 1.00 0.00 C ATOM 1952 O ALA B 142 -2.831 1.106 -6.936 1.00 0.00 O ATOM 1953 CB ALA B 142 -4.338 -1.831 -6.292 1.00 0.00 C ATOM 0 H ALA B 142 -4.765 -1.327 -3.928 1.00 0.00 H new ATOM 0 HA ALA B 142 -2.569 -0.902 -5.544 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -3.982 -1.894 -7.320 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -4.125 -2.768 -5.777 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -5.413 -1.653 -6.290 1.00 0.00 H new ATOM 1959 N GLU B 143 -4.986 1.169 -6.349 1.00 0.00 N ATOM 1960 CA GLU B 143 -5.275 2.374 -7.104 1.00 0.00 C ATOM 1961 C GLU B 143 -4.661 3.572 -6.432 1.00 0.00 C ATOM 1962 O GLU B 143 -4.269 4.511 -7.089 1.00 0.00 O ATOM 1963 CB GLU B 143 -6.768 2.540 -7.272 1.00 0.00 C ATOM 1964 CG GLU B 143 -7.456 1.291 -7.776 1.00 0.00 C ATOM 1965 CD GLU B 143 -6.851 0.715 -9.030 1.00 0.00 C ATOM 1966 OE1 GLU B 143 -5.974 -0.135 -8.914 1.00 0.00 O ATOM 1967 OE2 GLU B 143 -7.290 1.061 -10.134 1.00 0.00 O ATOM 0 H GLU B 143 -5.776 0.809 -5.814 1.00 0.00 H new ATOM 0 HA GLU B 143 -4.834 2.286 -8.097 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -7.205 2.826 -6.315 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -6.960 3.358 -7.967 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -7.429 0.534 -6.992 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -8.505 1.519 -7.964 1.00 0.00 H new ATOM 1974 N LEU B 144 -4.577 3.523 -5.110 1.00 0.00 N ATOM 1975 CA LEU B 144 -3.912 4.567 -4.337 1.00 0.00 C ATOM 1976 C LEU B 144 -2.448 4.653 -4.754 1.00 0.00 C ATOM 1977 O LEU B 144 -1.881 5.719 -4.875 1.00 0.00 O ATOM 1978 CB LEU B 144 -4.002 4.259 -2.830 1.00 0.00 C ATOM 1979 CG LEU B 144 -3.190 5.171 -1.898 1.00 0.00 C ATOM 1980 CD1 LEU B 144 -3.602 6.623 -2.054 1.00 0.00 C ATOM 1981 CD2 LEU B 144 -3.338 4.727 -0.461 1.00 0.00 C ATOM 0 H LEU B 144 -4.964 2.766 -4.545 1.00 0.00 H new ATOM 0 HA LEU B 144 -4.406 5.519 -4.531 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -5.049 4.311 -2.532 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -3.676 3.231 -2.671 1.00 0.00 H new ATOM 0 HG LEU B 144 -2.140 5.090 -2.180 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -3.010 7.244 -1.382 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -3.434 6.940 -3.083 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -4.659 6.730 -1.810 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -2.756 5.385 0.185 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -4.388 4.772 -0.173 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -2.977 3.704 -0.357 1.00 0.00 H new ATOM 1993 N ALA B 145 -1.869 3.513 -4.993 1.00 0.00 N ATOM 1994 CA ALA B 145 -0.508 3.448 -5.393 1.00 0.00 C ATOM 1995 C ALA B 145 -0.356 3.631 -6.898 1.00 0.00 C ATOM 1996 O ALA B 145 0.751 3.832 -7.407 1.00 0.00 O ATOM 1997 CB ALA B 145 0.110 2.158 -4.922 1.00 0.00 C ATOM 0 H ALA B 145 -2.332 2.608 -4.914 1.00 0.00 H new ATOM 0 HA ALA B 145 0.027 4.273 -4.923 1.00 0.00 H new ATOM 0 HB1 ALA B 145 1.154 2.119 -5.234 1.00 0.00 H new ATOM 0 HB2 ALA B 145 0.054 2.104 -3.835 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -0.430 1.316 -5.355 1.00 0.00 H new ATOM 2003 N ALA B 146 -1.471 3.551 -7.599 1.00 0.00 N ATOM 2004 CA ALA B 146 -1.479 3.702 -9.034 1.00 0.00 C ATOM 2005 C ALA B 146 -1.652 5.151 -9.434 1.00 0.00 C ATOM 2006 O ALA B 146 -1.110 5.585 -10.455 1.00 0.00 O ATOM 2007 CB ALA B 146 -2.570 2.859 -9.672 1.00 0.00 C ATOM 0 H ALA B 146 -2.389 3.380 -7.189 1.00 0.00 H new ATOM 0 HA ALA B 146 -0.512 3.353 -9.397 1.00 0.00 H new ATOM 0 HB1 ALA B 146 -2.549 2.995 -10.753 1.00 0.00 H new ATOM 0 HB2 ALA B 146 -2.403 1.808 -9.435 1.00 0.00 H new ATOM 0 HB3 ALA B 146 -3.541 3.168 -9.286 1.00 0.00 H new ATOM 2013 N LEU B 147 -2.398 5.899 -8.646 1.00 0.00 N ATOM 2014 CA LEU B 147 -2.666 7.272 -8.960 1.00 0.00 C ATOM 2015 C LEU B 147 -1.434 8.198 -8.855 1.00 0.00 C ATOM 2016 O LEU B 147 -0.366 7.798 -8.373 1.00 0.00 O ATOM 2017 CB LEU B 147 -3.921 7.810 -8.240 1.00 0.00 C ATOM 2018 CG LEU B 147 -3.984 7.657 -6.740 1.00 0.00 C ATOM 2019 CD1 LEU B 147 -2.874 8.425 -6.112 1.00 0.00 C ATOM 2020 CD2 LEU B 147 -5.317 8.139 -6.245 1.00 0.00 C ATOM 0 H LEU B 147 -2.827 5.569 -7.781 1.00 0.00 H new ATOM 0 HA LEU B 147 -2.908 7.286 -10.023 1.00 0.00 H new ATOM 0 HB2 LEU B 147 -4.014 8.871 -8.474 1.00 0.00 H new ATOM 0 HB3 LEU B 147 -4.792 7.312 -8.666 1.00 0.00 H new ATOM 0 HG LEU B 147 -3.872 6.607 -6.469 1.00 0.00 H new ATOM 0 HD11 LEU B 147 -2.921 8.313 -5.029 1.00 0.00 H new ATOM 0 HD12 LEU B 147 -1.919 8.046 -6.474 1.00 0.00 H new ATOM 0 HD13 LEU B 147 -2.968 9.479 -6.372 1.00 0.00 H new ATOM 0 HD21 LEU B 147 -5.364 8.029 -5.162 1.00 0.00 H new ATOM 0 HD22 LEU B 147 -5.445 9.189 -6.509 1.00 0.00 H new ATOM 0 HD23 LEU B 147 -6.111 7.550 -6.704 1.00 0.00 H new ATOM 2032 N SER B 148 -1.587 9.412 -9.301 1.00 0.00 N ATOM 2033 CA SER B 148 -0.517 10.377 -9.272 1.00 0.00 C ATOM 2034 C SER B 148 -0.650 11.269 -8.032 1.00 0.00 C ATOM 2035 O SER B 148 -1.709 11.309 -7.404 1.00 0.00 O ATOM 2036 CB SER B 148 -0.595 11.205 -10.538 1.00 0.00 C ATOM 2037 OG SER B 148 -0.733 10.363 -11.665 1.00 0.00 O ATOM 0 H SER B 148 -2.458 9.765 -9.697 1.00 0.00 H new ATOM 0 HA SER B 148 0.449 9.874 -9.220 1.00 0.00 H new ATOM 0 HB2 SER B 148 -1.441 11.890 -10.481 1.00 0.00 H new ATOM 0 HB3 SER B 148 0.303 11.815 -10.638 1.00 0.00 H new ATOM 0 HG SER B 148 -0.784 10.909 -12.477 1.00 0.00 H new ATOM 2043 N GLN B 149 0.410 11.993 -7.697 1.00 0.00 N ATOM 2044 CA GLN B 149 0.421 12.867 -6.537 1.00 0.00 C ATOM 2045 C GLN B 149 -0.603 13.966 -6.706 1.00 0.00 C ATOM 2046 O GLN B 149 -1.280 14.343 -5.765 1.00 0.00 O ATOM 2047 CB GLN B 149 1.793 13.504 -6.354 1.00 0.00 C ATOM 2048 CG GLN B 149 1.926 14.264 -5.053 1.00 0.00 C ATOM 2049 CD GLN B 149 3.207 15.019 -4.941 1.00 0.00 C ATOM 2050 OE1 GLN B 149 4.221 14.489 -4.504 1.00 0.00 O ATOM 2051 NE2 GLN B 149 3.175 16.261 -5.284 1.00 0.00 N ATOM 0 H GLN B 149 1.284 11.989 -8.223 1.00 0.00 H new ATOM 0 HA GLN B 149 0.182 12.265 -5.661 1.00 0.00 H new ATOM 0 HB2 GLN B 149 2.556 12.727 -6.393 1.00 0.00 H new ATOM 0 HB3 GLN B 149 1.986 14.182 -7.185 1.00 0.00 H new ATOM 0 HG2 GLN B 149 1.092 14.960 -4.960 1.00 0.00 H new ATOM 0 HG3 GLN B 149 1.851 13.563 -4.221 1.00 0.00 H new ATOM 0 HE21 GLN B 149 2.312 16.669 -5.644 1.00 0.00 H new ATOM 0 HE22 GLN B 149 4.013 16.836 -5.195 1.00 0.00 H new ATOM 2060 N ASP B 150 -0.737 14.441 -7.927 1.00 0.00 N ATOM 2061 CA ASP B 150 -1.668 15.529 -8.226 1.00 0.00 C ATOM 2062 C ASP B 150 -3.096 15.091 -8.011 1.00 0.00 C ATOM 2063 O ASP B 150 -3.951 15.884 -7.615 1.00 0.00 O ATOM 2064 CB ASP B 150 -1.489 16.025 -9.635 1.00 0.00 C ATOM 2065 CG ASP B 150 -2.385 17.199 -9.951 1.00 0.00 C ATOM 2066 OD1 ASP B 150 -2.159 18.303 -9.398 1.00 0.00 O ATOM 2067 OD2 ASP B 150 -3.297 17.048 -10.784 1.00 0.00 O ATOM 0 H ASP B 150 -0.217 14.096 -8.734 1.00 0.00 H new ATOM 0 HA ASP B 150 -1.446 16.347 -7.541 1.00 0.00 H new ATOM 0 HB2 ASP B 150 -0.449 16.314 -9.786 1.00 0.00 H new ATOM 0 HB3 ASP B 150 -1.699 15.214 -10.332 1.00 0.00 H new ATOM 2072 N GLU B 151 -3.336 13.812 -8.237 1.00 0.00 N ATOM 2073 CA GLU B 151 -4.637 13.211 -7.988 1.00 0.00 C ATOM 2074 C GLU B 151 -4.960 13.357 -6.521 1.00 0.00 C ATOM 2075 O GLU B 151 -6.052 13.748 -6.156 1.00 0.00 O ATOM 2076 CB GLU B 151 -4.644 11.733 -8.372 1.00 0.00 C ATOM 2077 CG GLU B 151 -4.421 11.472 -9.846 1.00 0.00 C ATOM 2078 CD GLU B 151 -5.500 12.070 -10.695 1.00 0.00 C ATOM 2079 OE1 GLU B 151 -6.605 11.484 -10.777 1.00 0.00 O ATOM 2080 OE2 GLU B 151 -5.283 13.143 -11.281 1.00 0.00 O ATOM 0 H GLU B 151 -2.638 13.161 -8.597 1.00 0.00 H new ATOM 0 HA GLU B 151 -5.386 13.718 -8.597 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -3.870 11.218 -7.803 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -5.599 11.298 -8.078 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -3.456 11.883 -10.144 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -4.377 10.397 -10.021 1.00 0.00 H new ATOM 2087 N LEU B 152 -3.966 13.106 -5.692 1.00 0.00 N ATOM 2088 CA LEU B 152 -4.103 13.246 -4.265 1.00 0.00 C ATOM 2089 C LEU B 152 -4.363 14.704 -3.898 1.00 0.00 C ATOM 2090 O LEU B 152 -5.227 14.984 -3.095 1.00 0.00 O ATOM 2091 CB LEU B 152 -2.866 12.710 -3.542 1.00 0.00 C ATOM 2092 CG LEU B 152 -2.547 11.233 -3.755 1.00 0.00 C ATOM 2093 CD1 LEU B 152 -1.272 10.854 -3.026 1.00 0.00 C ATOM 2094 CD2 LEU B 152 -3.705 10.371 -3.281 1.00 0.00 C ATOM 0 H LEU B 152 -3.041 12.799 -5.994 1.00 0.00 H new ATOM 0 HA LEU B 152 -4.959 12.653 -3.941 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -2.003 13.296 -3.859 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -2.993 12.882 -2.473 1.00 0.00 H new ATOM 0 HG LEU B 152 -2.398 11.061 -4.821 1.00 0.00 H new ATOM 0 HD11 LEU B 152 -1.060 9.797 -3.189 1.00 0.00 H new ATOM 0 HD12 LEU B 152 -0.444 11.453 -3.405 1.00 0.00 H new ATOM 0 HD13 LEU B 152 -1.394 11.039 -1.959 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -3.464 9.320 -3.439 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -3.880 10.548 -2.220 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -4.603 10.626 -3.844 1.00 0.00 H new ATOM 2106 N THR B 153 -3.647 15.632 -4.523 1.00 0.00 N ATOM 2107 CA THR B 153 -3.859 17.061 -4.281 1.00 0.00 C ATOM 2108 C THR B 153 -5.299 17.456 -4.674 1.00 0.00 C ATOM 2109 O THR B 153 -5.903 18.330 -4.076 1.00 0.00 O ATOM 2110 CB THR B 153 -2.872 17.910 -5.107 1.00 0.00 C ATOM 2111 OG1 THR B 153 -1.565 17.323 -5.037 1.00 0.00 O ATOM 2112 CG2 THR B 153 -2.801 19.335 -4.556 1.00 0.00 C ATOM 0 H THR B 153 -2.914 15.424 -5.201 1.00 0.00 H new ATOM 0 HA THR B 153 -3.695 17.249 -3.220 1.00 0.00 H new ATOM 0 HB THR B 153 -3.219 17.941 -6.140 1.00 0.00 H new ATOM 0 HG1 THR B 153 -0.936 17.860 -5.563 1.00 0.00 H new ATOM 0 HG21 THR B 153 -2.100 19.921 -5.151 1.00 0.00 H new ATOM 0 HG22 THR B 153 -3.789 19.793 -4.604 1.00 0.00 H new ATOM 0 HG23 THR B 153 -2.464 19.308 -3.520 1.00 0.00 H new ATOM 2120 N SER B 154 -5.822 16.792 -5.669 1.00 0.00 N ATOM 2121 CA SER B 154 -7.140 17.002 -6.143 1.00 0.00 C ATOM 2122 C SER B 154 -8.198 16.428 -5.171 1.00 0.00 C ATOM 2123 O SER B 154 -9.326 16.913 -5.105 1.00 0.00 O ATOM 2124 CB SER B 154 -7.229 16.356 -7.503 1.00 0.00 C ATOM 2125 OG SER B 154 -6.286 16.939 -8.403 1.00 0.00 O ATOM 0 H SER B 154 -5.316 16.069 -6.181 1.00 0.00 H new ATOM 0 HA SER B 154 -7.351 18.069 -6.212 1.00 0.00 H new ATOM 0 HB2 SER B 154 -7.042 15.286 -7.415 1.00 0.00 H new ATOM 0 HB3 SER B 154 -8.237 16.471 -7.900 1.00 0.00 H new ATOM 0 HG SER B 154 -5.441 16.444 -8.357 1.00 0.00 H new ATOM 2131 N ILE B 155 -7.821 15.405 -4.429 1.00 0.00 N ATOM 2132 CA ILE B 155 -8.720 14.744 -3.495 1.00 0.00 C ATOM 2133 C ILE B 155 -8.623 15.368 -2.110 1.00 0.00 C ATOM 2134 O ILE B 155 -9.633 15.741 -1.508 1.00 0.00 O ATOM 2135 CB ILE B 155 -8.360 13.241 -3.381 1.00 0.00 C ATOM 2136 CG1 ILE B 155 -8.487 12.567 -4.750 1.00 0.00 C ATOM 2137 CG2 ILE B 155 -9.247 12.542 -2.338 1.00 0.00 C ATOM 2138 CD1 ILE B 155 -7.881 11.184 -4.818 1.00 0.00 C ATOM 0 H ILE B 155 -6.883 15.006 -4.455 1.00 0.00 H new ATOM 0 HA ILE B 155 -9.735 14.861 -3.874 1.00 0.00 H new ATOM 0 HB ILE B 155 -7.326 13.154 -3.046 1.00 0.00 H new ATOM 0 HG12 ILE B 155 -9.543 12.502 -5.014 1.00 0.00 H new ATOM 0 HG13 ILE B 155 -8.009 13.198 -5.499 1.00 0.00 H new ATOM 0 HG21 ILE B 155 -8.975 11.488 -2.277 1.00 0.00 H new ATOM 0 HG22 ILE B 155 -9.103 13.011 -1.365 1.00 0.00 H new ATOM 0 HG23 ILE B 155 -10.293 12.630 -2.632 1.00 0.00 H new ATOM 0 HD11 ILE B 155 -8.014 10.778 -5.821 1.00 0.00 H new ATOM 0 HD12 ILE B 155 -6.817 11.241 -4.587 1.00 0.00 H new ATOM 0 HD13 ILE B 155 -8.375 10.535 -4.095 1.00 0.00 H new ATOM 2150 N LEU B 156 -7.404 15.471 -1.626 1.00 0.00 N ATOM 2151 CA LEU B 156 -7.126 15.918 -0.279 1.00 0.00 C ATOM 2152 C LEU B 156 -7.191 17.428 -0.226 1.00 0.00 C ATOM 2153 O LEU B 156 -7.510 18.009 0.803 1.00 0.00 O ATOM 2154 CB LEU B 156 -5.717 15.440 0.163 1.00 0.00 C ATOM 2155 CG LEU B 156 -5.262 14.015 -0.279 1.00 0.00 C ATOM 2156 CD1 LEU B 156 -3.947 13.658 0.351 1.00 0.00 C ATOM 2157 CD2 LEU B 156 -6.289 12.933 0.008 1.00 0.00 C ATOM 0 H LEU B 156 -6.568 15.244 -2.164 1.00 0.00 H new ATOM 0 HA LEU B 156 -7.870 15.496 0.397 1.00 0.00 H new ATOM 0 HB2 LEU B 156 -4.987 16.157 -0.213 1.00 0.00 H new ATOM 0 HB3 LEU B 156 -5.675 15.483 1.251 1.00 0.00 H new ATOM 0 HG LEU B 156 -5.151 14.059 -1.362 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -3.648 12.660 0.029 1.00 0.00 H new ATOM 0 HD12 LEU B 156 -3.189 14.380 0.046 1.00 0.00 H new ATOM 0 HD13 LEU B 156 -4.047 13.674 1.436 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -5.905 11.969 -0.326 1.00 0.00 H new ATOM 0 HD22 LEU B 156 -6.487 12.894 1.079 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -7.214 13.159 -0.523 1.00 0.00 H new ATOM 2169 N GLY B 157 -6.858 18.049 -1.345 1.00 0.00 N ATOM 2170 CA GLY B 157 -6.882 19.495 -1.456 1.00 0.00 C ATOM 2171 C GLY B 157 -5.602 20.116 -0.967 1.00 0.00 C ATOM 2172 O GLY B 157 -5.426 21.332 -1.011 1.00 0.00 O ATOM 0 H GLY B 157 -6.566 17.568 -2.196 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -7.048 19.777 -2.496 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -7.720 19.889 -0.881 1.00 0.00 H new ATOM 2176 N ASN B 158 -4.705 19.285 -0.500 1.00 0.00 N ATOM 2177 CA ASN B 158 -3.462 19.750 0.057 1.00 0.00 C ATOM 2178 C ASN B 158 -2.346 19.099 -0.686 1.00 0.00 C ATOM 2179 O ASN B 158 -2.351 17.873 -0.852 1.00 0.00 O ATOM 2180 CB ASN B 158 -3.329 19.278 1.499 1.00 0.00 C ATOM 2181 CG ASN B 158 -4.606 19.316 2.281 1.00 0.00 C ATOM 2182 OD1 ASN B 158 -5.423 20.219 2.163 1.00 0.00 O ATOM 2183 ND2 ASN B 158 -4.794 18.306 3.050 1.00 0.00 N ATOM 0 H ASN B 158 -4.816 18.271 -0.495 1.00 0.00 H new ATOM 0 HA ASN B 158 -3.434 20.838 -0.005 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -2.946 18.258 1.501 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -2.588 19.898 2.005 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -5.653 18.233 3.595 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -4.084 17.577 3.116 1.00 0.00 H new ATOM 2190 N ALA B 159 -1.380 19.874 -1.085 1.00 0.00 N ATOM 2191 CA ALA B 159 -0.208 19.340 -1.736 1.00 0.00 C ATOM 2192 C ALA B 159 0.696 18.703 -0.693 1.00 0.00 C ATOM 2193 O ALA B 159 1.468 17.804 -0.992 1.00 0.00 O ATOM 2194 CB ALA B 159 0.545 20.428 -2.480 1.00 0.00 C ATOM 0 H ALA B 159 -1.377 20.888 -0.972 1.00 0.00 H new ATOM 0 HA ALA B 159 -0.521 18.590 -2.463 1.00 0.00 H new ATOM 0 HB1 ALA B 159 1.424 19.998 -2.961 1.00 0.00 H new ATOM 0 HB2 ALA B 159 -0.105 20.868 -3.237 1.00 0.00 H new ATOM 0 HB3 ALA B 159 0.858 21.200 -1.777 1.00 0.00 H new ATOM 2200 N ALA B 160 0.536 19.134 0.558 1.00 0.00 N ATOM 2201 CA ALA B 160 1.366 18.651 1.640 1.00 0.00 C ATOM 2202 C ALA B 160 1.012 17.230 1.948 1.00 0.00 C ATOM 2203 O ALA B 160 1.867 16.386 2.098 1.00 0.00 O ATOM 2204 CB ALA B 160 1.171 19.493 2.870 1.00 0.00 C ATOM 0 H ALA B 160 -0.166 19.819 0.839 1.00 0.00 H new ATOM 0 HA ALA B 160 2.410 18.713 1.333 1.00 0.00 H new ATOM 0 HB1 ALA B 160 1.803 19.115 3.674 1.00 0.00 H new ATOM 0 HB2 ALA B 160 1.442 20.526 2.651 1.00 0.00 H new ATOM 0 HB3 ALA B 160 0.127 19.449 3.179 1.00 0.00 H new ATOM 2210 N ASN B 161 -0.271 16.970 2.024 1.00 0.00 N ATOM 2211 CA ASN B 161 -0.760 15.632 2.290 1.00 0.00 C ATOM 2212 C ASN B 161 -0.464 14.740 1.114 1.00 0.00 C ATOM 2213 O ASN B 161 0.028 13.631 1.273 1.00 0.00 O ATOM 2214 CB ASN B 161 -2.264 15.621 2.548 1.00 0.00 C ATOM 2215 CG ASN B 161 -2.723 16.099 3.915 1.00 0.00 C ATOM 2216 OD1 ASN B 161 -3.752 15.667 4.390 1.00 0.00 O ATOM 2217 ND2 ASN B 161 -2.016 16.998 4.529 1.00 0.00 N ATOM 0 H ASN B 161 -1.003 17.671 1.905 1.00 0.00 H new ATOM 0 HA ASN B 161 -0.253 15.269 3.184 1.00 0.00 H new ATOM 0 HB2 ASN B 161 -2.744 16.241 1.791 1.00 0.00 H new ATOM 0 HB3 ASN B 161 -2.627 14.604 2.403 1.00 0.00 H new ATOM 0 HD21 ASN B 161 -2.322 17.358 5.433 1.00 0.00 H new ATOM 0 HD22 ASN B 161 -1.154 17.345 4.107 1.00 0.00 H new ATOM 2224 N ALA B 162 -0.708 15.279 -0.072 1.00 0.00 N ATOM 2225 CA ALA B 162 -0.541 14.562 -1.320 1.00 0.00 C ATOM 2226 C ALA B 162 0.886 14.101 -1.503 1.00 0.00 C ATOM 2227 O ALA B 162 1.133 12.953 -1.865 1.00 0.00 O ATOM 2228 CB ALA B 162 -0.953 15.447 -2.482 1.00 0.00 C ATOM 0 H ALA B 162 -1.031 16.239 -0.192 1.00 0.00 H new ATOM 0 HA ALA B 162 -1.179 13.679 -1.291 1.00 0.00 H new ATOM 0 HB1 ALA B 162 -0.825 14.902 -3.417 1.00 0.00 H new ATOM 0 HB2 ALA B 162 -1.999 15.733 -2.369 1.00 0.00 H new ATOM 0 HB3 ALA B 162 -0.331 16.342 -2.496 1.00 0.00 H new ATOM 2234 N LYS B 163 1.822 14.980 -1.204 1.00 0.00 N ATOM 2235 CA LYS B 163 3.203 14.687 -1.391 1.00 0.00 C ATOM 2236 C LYS B 163 3.670 13.677 -0.371 1.00 0.00 C ATOM 2237 O LYS B 163 4.375 12.746 -0.713 1.00 0.00 O ATOM 2238 CB LYS B 163 4.037 15.976 -1.353 1.00 0.00 C ATOM 2239 CG LYS B 163 5.537 15.754 -1.381 1.00 0.00 C ATOM 2240 CD LYS B 163 6.289 17.059 -1.270 1.00 0.00 C ATOM 2241 CE LYS B 163 7.788 16.827 -1.274 1.00 0.00 C ATOM 2242 NZ LYS B 163 8.531 18.089 -1.143 1.00 0.00 N ATOM 0 H LYS B 163 1.634 15.909 -0.827 1.00 0.00 H new ATOM 0 HA LYS B 163 3.342 14.242 -2.376 1.00 0.00 H new ATOM 0 HB2 LYS B 163 3.759 16.599 -2.203 1.00 0.00 H new ATOM 0 HB3 LYS B 163 3.781 16.533 -0.452 1.00 0.00 H new ATOM 0 HG2 LYS B 163 5.824 15.096 -0.561 1.00 0.00 H new ATOM 0 HG3 LYS B 163 5.815 15.250 -2.307 1.00 0.00 H new ATOM 0 HD2 LYS B 163 6.017 17.711 -2.100 1.00 0.00 H new ATOM 0 HD3 LYS B 163 6.000 17.572 -0.353 1.00 0.00 H new ATOM 0 HE2 LYS B 163 8.056 16.160 -0.455 1.00 0.00 H new ATOM 0 HE3 LYS B 163 8.077 16.328 -2.199 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 9.552 17.893 -1.149 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 8.294 18.716 -1.938 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 8.273 18.552 -0.248 1.00 0.00 H new ATOM 2256 N GLN B 164 3.210 13.826 0.863 1.00 0.00 N ATOM 2257 CA GLN B 164 3.610 12.922 1.934 1.00 0.00 C ATOM 2258 C GLN B 164 3.099 11.509 1.692 1.00 0.00 C ATOM 2259 O GLN B 164 3.836 10.523 1.885 1.00 0.00 O ATOM 2260 CB GLN B 164 3.147 13.435 3.292 1.00 0.00 C ATOM 2261 CG GLN B 164 3.780 14.736 3.696 1.00 0.00 C ATOM 2262 CD GLN B 164 3.446 15.111 5.121 1.00 0.00 C ATOM 2263 OE1 GLN B 164 4.161 14.763 6.061 1.00 0.00 O ATOM 2264 NE2 GLN B 164 2.361 15.805 5.296 1.00 0.00 N ATOM 0 H GLN B 164 2.562 14.561 1.148 1.00 0.00 H new ATOM 0 HA GLN B 164 4.699 12.888 1.937 1.00 0.00 H new ATOM 0 HB2 GLN B 164 2.064 13.559 3.273 1.00 0.00 H new ATOM 0 HB3 GLN B 164 3.369 12.683 4.049 1.00 0.00 H new ATOM 0 HG2 GLN B 164 4.862 14.662 3.585 1.00 0.00 H new ATOM 0 HG3 GLN B 164 3.444 15.526 3.025 1.00 0.00 H new ATOM 0 HE21 GLN B 164 1.793 16.075 4.493 1.00 0.00 H new ATOM 0 HE22 GLN B 164 2.077 16.079 6.237 1.00 0.00 H new ATOM 2273 N LEU B 165 1.869 11.417 1.239 1.00 0.00 N ATOM 2274 CA LEU B 165 1.249 10.145 0.973 1.00 0.00 C ATOM 2275 C LEU B 165 1.891 9.478 -0.254 1.00 0.00 C ATOM 2276 O LEU B 165 2.303 8.315 -0.192 1.00 0.00 O ATOM 2277 CB LEU B 165 -0.283 10.320 0.837 1.00 0.00 C ATOM 2278 CG LEU B 165 -1.101 9.076 0.510 1.00 0.00 C ATOM 2279 CD1 LEU B 165 -0.866 8.006 1.551 1.00 0.00 C ATOM 2280 CD2 LEU B 165 -2.579 9.431 0.446 1.00 0.00 C ATOM 0 H LEU B 165 1.274 12.222 1.046 1.00 0.00 H new ATOM 0 HA LEU B 165 1.418 9.471 1.813 1.00 0.00 H new ATOM 0 HB2 LEU B 165 -0.660 10.736 1.772 1.00 0.00 H new ATOM 0 HB3 LEU B 165 -0.470 11.061 0.060 1.00 0.00 H new ATOM 0 HG LEU B 165 -0.786 8.691 -0.460 1.00 0.00 H new ATOM 0 HD11 LEU B 165 -1.456 7.123 1.305 1.00 0.00 H new ATOM 0 HD12 LEU B 165 0.191 7.742 1.569 1.00 0.00 H new ATOM 0 HD13 LEU B 165 -1.163 8.380 2.531 1.00 0.00 H new ATOM 0 HD21 LEU B 165 -3.158 8.538 0.212 1.00 0.00 H new ATOM 0 HD22 LEU B 165 -2.900 9.829 1.409 1.00 0.00 H new ATOM 0 HD23 LEU B 165 -2.740 10.181 -0.329 1.00 0.00 H new ATOM 2292 N TYR B 166 2.047 10.244 -1.337 1.00 0.00 N ATOM 2293 CA TYR B 166 2.666 9.743 -2.577 1.00 0.00 C ATOM 2294 C TYR B 166 4.098 9.268 -2.308 1.00 0.00 C ATOM 2295 O TYR B 166 4.554 8.228 -2.861 1.00 0.00 O ATOM 2296 CB TYR B 166 2.657 10.848 -3.653 1.00 0.00 C ATOM 2297 CG TYR B 166 3.253 10.472 -5.000 1.00 0.00 C ATOM 2298 CD1 TYR B 166 2.474 9.877 -5.983 1.00 0.00 C ATOM 2299 CD2 TYR B 166 4.588 10.737 -5.297 1.00 0.00 C ATOM 2300 CE1 TYR B 166 3.006 9.550 -7.217 1.00 0.00 C ATOM 2301 CE2 TYR B 166 5.126 10.412 -6.527 1.00 0.00 C ATOM 2302 CZ TYR B 166 4.332 9.822 -7.483 1.00 0.00 C ATOM 2303 OH TYR B 166 4.871 9.483 -8.706 1.00 0.00 O ATOM 0 H TYR B 166 1.753 11.219 -1.384 1.00 0.00 H new ATOM 0 HA TYR B 166 2.087 8.894 -2.940 1.00 0.00 H new ATOM 0 HB2 TYR B 166 1.626 11.166 -3.810 1.00 0.00 H new ATOM 0 HB3 TYR B 166 3.201 11.709 -3.265 1.00 0.00 H new ATOM 0 HD1 TYR B 166 1.434 9.666 -5.781 1.00 0.00 H new ATOM 0 HD2 TYR B 166 5.214 11.205 -4.552 1.00 0.00 H new ATOM 0 HE1 TYR B 166 2.386 9.084 -7.969 1.00 0.00 H new ATOM 0 HE2 TYR B 166 6.165 10.620 -6.737 1.00 0.00 H new ATOM 0 HH TYR B 166 5.815 9.744 -8.731 1.00 0.00 H new ATOM 2313 N ASP B 167 4.781 10.017 -1.462 1.00 0.00 N ATOM 2314 CA ASP B 167 6.146 9.730 -1.038 1.00 0.00 C ATOM 2315 C ASP B 167 6.239 8.381 -0.364 1.00 0.00 C ATOM 2316 O ASP B 167 7.085 7.551 -0.727 1.00 0.00 O ATOM 2317 CB ASP B 167 6.637 10.820 -0.084 1.00 0.00 C ATOM 2318 CG ASP B 167 7.985 10.533 0.512 1.00 0.00 C ATOM 2319 OD1 ASP B 167 9.015 10.789 -0.158 1.00 0.00 O ATOM 2320 OD2 ASP B 167 8.044 10.063 1.663 1.00 0.00 O ATOM 0 H ASP B 167 4.397 10.862 -1.039 1.00 0.00 H new ATOM 0 HA ASP B 167 6.777 9.711 -1.926 1.00 0.00 H new ATOM 0 HB2 ASP B 167 6.680 11.768 -0.620 1.00 0.00 H new ATOM 0 HB3 ASP B 167 5.911 10.941 0.720 1.00 0.00 H new ATOM 2325 N PHE B 168 5.336 8.138 0.568 1.00 0.00 N ATOM 2326 CA PHE B 168 5.325 6.904 1.336 1.00 0.00 C ATOM 2327 C PHE B 168 5.044 5.705 0.442 1.00 0.00 C ATOM 2328 O PHE B 168 5.576 4.632 0.654 1.00 0.00 O ATOM 2329 CB PHE B 168 4.288 6.992 2.450 1.00 0.00 C ATOM 2330 CG PHE B 168 4.238 5.778 3.339 1.00 0.00 C ATOM 2331 CD1 PHE B 168 5.334 5.426 4.118 1.00 0.00 C ATOM 2332 CD2 PHE B 168 3.104 4.986 3.392 1.00 0.00 C ATOM 2333 CE1 PHE B 168 5.295 4.312 4.928 1.00 0.00 C ATOM 2334 CE2 PHE B 168 3.062 3.872 4.203 1.00 0.00 C ATOM 2335 CZ PHE B 168 4.160 3.536 4.972 1.00 0.00 C ATOM 0 H PHE B 168 4.590 8.789 0.815 1.00 0.00 H new ATOM 0 HA PHE B 168 6.311 6.767 1.779 1.00 0.00 H new ATOM 0 HB2 PHE B 168 4.501 7.869 3.062 1.00 0.00 H new ATOM 0 HB3 PHE B 168 3.305 7.145 2.005 1.00 0.00 H new ATOM 0 HD1 PHE B 168 6.227 6.033 4.088 1.00 0.00 H new ATOM 0 HD2 PHE B 168 2.244 5.243 2.792 1.00 0.00 H new ATOM 0 HE1 PHE B 168 6.154 4.049 5.527 1.00 0.00 H new ATOM 0 HE2 PHE B 168 2.171 3.262 4.237 1.00 0.00 H new ATOM 0 HZ PHE B 168 4.127 2.664 5.608 1.00 0.00 H new ATOM 2345 N ILE B 169 4.222 5.918 -0.555 1.00 0.00 N ATOM 2346 CA ILE B 169 3.852 4.899 -1.530 1.00 0.00 C ATOM 2347 C ILE B 169 5.045 4.498 -2.424 1.00 0.00 C ATOM 2348 O ILE B 169 5.178 3.334 -2.848 1.00 0.00 O ATOM 2349 CB ILE B 169 2.707 5.446 -2.417 1.00 0.00 C ATOM 2350 CG1 ILE B 169 1.445 5.644 -1.584 1.00 0.00 C ATOM 2351 CG2 ILE B 169 2.428 4.546 -3.604 1.00 0.00 C ATOM 2352 CD1 ILE B 169 0.340 6.350 -2.331 1.00 0.00 C ATOM 0 H ILE B 169 3.777 6.820 -0.723 1.00 0.00 H new ATOM 0 HA ILE B 169 3.530 4.010 -0.988 1.00 0.00 H new ATOM 0 HB ILE B 169 3.028 6.410 -2.813 1.00 0.00 H new ATOM 0 HG12 ILE B 169 1.084 4.672 -1.248 1.00 0.00 H new ATOM 0 HG13 ILE B 169 1.694 6.217 -0.691 1.00 0.00 H new ATOM 0 HG21 ILE B 169 1.618 4.968 -4.198 1.00 0.00 H new ATOM 0 HG22 ILE B 169 3.325 4.465 -4.218 1.00 0.00 H new ATOM 0 HG23 ILE B 169 2.140 3.556 -3.250 1.00 0.00 H new ATOM 0 HD11 ILE B 169 -0.528 6.458 -1.680 1.00 0.00 H new ATOM 0 HD12 ILE B 169 0.684 7.336 -2.643 1.00 0.00 H new ATOM 0 HD13 ILE B 169 0.064 5.767 -3.210 1.00 0.00 H new ATOM 2364 N HIS B 170 5.901 5.450 -2.703 1.00 0.00 N ATOM 2365 CA HIS B 170 6.999 5.210 -3.634 1.00 0.00 C ATOM 2366 C HIS B 170 8.349 4.881 -2.990 1.00 0.00 C ATOM 2367 O HIS B 170 9.112 4.124 -3.569 1.00 0.00 O ATOM 2368 CB HIS B 170 7.095 6.328 -4.677 1.00 0.00 C ATOM 2369 CG HIS B 170 5.966 6.272 -5.666 1.00 0.00 C ATOM 2370 ND1 HIS B 170 4.701 6.760 -5.409 1.00 0.00 N ATOM 2371 CD2 HIS B 170 5.899 5.697 -6.881 1.00 0.00 C ATOM 2372 CE1 HIS B 170 3.907 6.463 -6.436 1.00 0.00 C ATOM 2373 NE2 HIS B 170 4.615 5.823 -7.334 1.00 0.00 N ATOM 0 H HIS B 170 5.868 6.390 -2.309 1.00 0.00 H new ATOM 0 HA HIS B 170 6.738 4.285 -4.148 1.00 0.00 H new ATOM 0 HB2 HIS B 170 7.089 7.295 -4.174 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.045 6.250 -5.206 1.00 0.00 H new ATOM 0 HD1 HIS B 170 4.420 7.266 -4.569 1.00 0.00 H new ATOM 0 HD2 HIS B 170 6.714 5.221 -7.405 1.00 0.00 H new ATOM 0 HE1 HIS B 170 2.858 6.708 -6.515 1.00 0.00 H new ATOM 2382 N THR B 171 8.604 5.411 -1.807 1.00 0.00 N ATOM 2383 CA THR B 171 9.867 5.215 -1.081 1.00 0.00 C ATOM 2384 C THR B 171 10.175 3.728 -0.794 1.00 0.00 C ATOM 2385 O THR B 171 9.545 3.120 0.052 1.00 0.00 O ATOM 2386 CB THR B 171 9.838 6.001 0.259 1.00 0.00 C ATOM 2387 OG1 THR B 171 9.717 7.418 0.003 1.00 0.00 O ATOM 2388 CG2 THR B 171 11.079 5.728 1.107 1.00 0.00 C ATOM 0 H THR B 171 7.937 5.999 -1.308 1.00 0.00 H new ATOM 0 HA THR B 171 10.659 5.592 -1.728 1.00 0.00 H new ATOM 0 HB THR B 171 8.970 5.657 0.822 1.00 0.00 H new ATOM 0 HG1 THR B 171 8.849 7.602 -0.413 1.00 0.00 H new ATOM 0 HG21 THR B 171 11.018 6.297 2.035 1.00 0.00 H new ATOM 0 HG22 THR B 171 11.136 4.664 1.337 1.00 0.00 H new ATOM 0 HG23 THR B 171 11.970 6.028 0.555 1.00 0.00 H new ATOM 2396 N SER B 172 11.142 3.184 -1.525 1.00 0.00 N ATOM 2397 CA SER B 172 11.622 1.802 -1.348 1.00 0.00 C ATOM 2398 C SER B 172 11.981 1.551 0.135 1.00 0.00 C ATOM 2399 O SER B 172 12.415 2.481 0.843 1.00 0.00 O ATOM 2400 CB SER B 172 12.895 1.575 -2.190 1.00 0.00 C ATOM 2401 OG SER B 172 12.754 2.055 -3.518 1.00 0.00 O ATOM 0 H SER B 172 11.625 3.689 -2.268 1.00 0.00 H new ATOM 0 HA SER B 172 10.831 1.122 -1.665 1.00 0.00 H new ATOM 0 HB2 SER B 172 13.738 2.075 -1.713 1.00 0.00 H new ATOM 0 HB3 SER B 172 13.128 0.510 -2.213 1.00 0.00 H new ATOM 0 HG SER B 172 13.583 1.892 -4.014 1.00 0.00 H new ATOM 2407 N PHE B 173 11.877 0.303 0.582 1.00 0.00 N ATOM 2408 CA PHE B 173 12.156 -0.071 1.990 1.00 0.00 C ATOM 2409 C PHE B 173 13.620 0.215 2.365 1.00 0.00 C ATOM 2410 O PHE B 173 13.997 0.219 3.540 1.00 0.00 O ATOM 2411 CB PHE B 173 11.872 -1.559 2.203 1.00 0.00 C ATOM 2412 CG PHE B 173 10.627 -2.027 1.520 1.00 0.00 C ATOM 2413 CD1 PHE B 173 9.379 -1.792 2.058 1.00 0.00 C ATOM 2414 CD2 PHE B 173 10.717 -2.678 0.303 1.00 0.00 C ATOM 2415 CE1 PHE B 173 8.250 -2.192 1.390 1.00 0.00 C ATOM 2416 CE2 PHE B 173 9.597 -3.091 -0.359 1.00 0.00 C ATOM 2417 CZ PHE B 173 8.358 -2.847 0.179 1.00 0.00 C ATOM 0 H PHE B 173 11.600 -0.483 -0.007 1.00 0.00 H new ATOM 0 HA PHE B 173 11.506 0.530 2.626 1.00 0.00 H new ATOM 0 HB2 PHE B 173 12.719 -2.139 1.837 1.00 0.00 H new ATOM 0 HB3 PHE B 173 11.788 -1.756 3.272 1.00 0.00 H new ATOM 0 HD1 PHE B 173 9.290 -1.290 3.010 1.00 0.00 H new ATOM 0 HD2 PHE B 173 11.689 -2.862 -0.130 1.00 0.00 H new ATOM 0 HE1 PHE B 173 7.275 -1.995 1.811 1.00 0.00 H new ATOM 0 HE2 PHE B 173 9.685 -3.608 -1.303 1.00 0.00 H new ATOM 0 HZ PHE B 173 7.469 -3.167 -0.344 1.00 0.00 H new