USER MOD reduce.3.24.130724 H: found=0, std=0, add=912, rem=0, adj=30 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 133 SER OG : rot 180:sc= 0 USER MOD Set 1.2: B 137 HIS :FLIP no HE2:sc= 0.411 F(o=-2.2!,f=0.41) USER MOD Set 2.1: B 127 ASN :FLIP amide:sc= 0 F(o=-3.4,f=-2.1) USER MOD Set 2.2: B 130 ASN : amide:sc= -0.712 K(o=-2.1,f=-11!) USER MOD Set 2.3: B 161 ASN : amide:sc= -1.36 K(o=-2.1,f=-9.8!) USER MOD Set 3.1: B 117 GLN : amide:sc= -0.0127 X(o=-4.6,f=-4.8) USER MOD Set 3.2: B 131 CYS SG : rot -170:sc= -0.92 USER MOD Set 3.3: B 135 MET CE :methyl -155:sc= -3.65! (180deg=-3.32!) USER MOD Set 4.1: A 39 LYS NZ :NH3+ 164:sc= 1.19 (180deg=-0.0108) USER MOD Set 4.2: B 172 SER OG : rot 180:sc= 0.494 USER MOD Set 5.1: A 31 CYS SG : rot -170:sc= -1.1 USER MOD Set 5.2: A 35 MET CE :methyl -128:sc= -0.952 (180deg=-0.428) USER MOD Set 6.1: A 27 ASN :FLIP amide:sc=-0.00254 F(o=-3.5,f=-2.8) USER MOD Set 6.2: A 30 ASN : amide:sc= -1.23! C(o=-2.8!,f=-11!) USER MOD Set 6.3: A 61 ASN : amide:sc= -1.53 K(o=-2.8,f=-9.5!) USER MOD Single : A 17 GLN : amide:sc= -0.0716 K(o=-0.072,f=-1.1!) USER MOD Single : A 22 LYS NZ :NH3+ -174:sc= -1.27! (180deg=-1.8!) USER MOD Single : A 23 MET CE :methyl 150:sc= -0.0969 (180deg=-0.686) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 SER OG : rot 90:sc= 0.208 USER MOD Single : A 36 HIS : no HD1:sc= -0.0357 X(o=-0.036,f=-0.012) USER MOD Single : A 37 HIS : no HD1:sc= -0.885 X(o=-0.88,f=-0.92) USER MOD Single : A 40 ASN : amide:sc= -2.65! C(o=-2.7!,f=-7.7!) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 49 GLN : amide:sc= -0.0425 X(o=-0.043,f=0.26) USER MOD Single : A 53 THR OG1 : rot 73:sc= 0.261 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 58 ASN : amide:sc= -0.423 X(o=-0.42,f=0) USER MOD Single : A 63 LYS NZ :NH3+ -173:sc=-0.00535 (180deg=-0.0814) USER MOD Single : A 64 GLN : amide:sc= -0.0904 X(o=-0.09,f=0) USER MOD Single : A 66 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 HIS : no HE2:sc= 0.527 K(o=0.53,f=-2!) USER MOD Single : A 71 THR OG1 : rot 141:sc= 0.558 USER MOD Single : A 72 SER OG : rot 53:sc= 0.926 USER MOD Single : B 122 LYS NZ :NH3+ -169:sc= 0.561 (180deg=-0.134) USER MOD Single : B 123 MET CE :methyl 157:sc= -0.152 (180deg=-0.888) USER MOD Single : B 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 136 HIS :FLIP no HE2:sc= 0.0812 F(o=-0.49,f=0.081) USER MOD Single : B 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 ASN : amide:sc= -1.98! C(o=-2!,f=-4.8!) USER MOD Single : B 148 SER OG : rot 180:sc= -1.61! USER MOD Single : B 149 GLN : amide:sc= -0.532 X(o=-0.53,f=-0.48) USER MOD Single : B 153 THR OG1 : rot 67:sc= 1.14 USER MOD Single : B 154 SER OG : rot 180:sc= 0 USER MOD Single : B 158 ASN : amide:sc= -0.492 X(o=-0.49,f=0) USER MOD Single : B 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 GLN : amide:sc= -0.0537 X(o=-0.054,f=0) USER MOD Single : B 166 TYR OH : rot 180:sc= 0 USER MOD Single : B 170 HIS : no HE2:sc= 0.0945 K(o=0.095,f=-0.94) USER MOD Single : B 171 THR OG1 : rot 59:sc= 1.3 USER MOD ----------------------------------------------------------------- ATOM 217 N GLY A 15 9.128 2.308 8.947 1.00 0.00 N ATOM 218 CA GLY A 15 7.998 2.680 8.088 1.00 0.00 C ATOM 219 C GLY A 15 7.665 1.728 6.952 1.00 0.00 C ATOM 220 O GLY A 15 6.711 0.965 7.068 1.00 0.00 O ATOM 0 HA2 GLY A 15 7.113 2.784 8.716 1.00 0.00 H new ATOM 0 HA3 GLY A 15 8.203 3.662 7.661 1.00 0.00 H new ATOM 224 N PRO A 16 8.436 1.728 5.866 1.00 0.00 N ATOM 225 CA PRO A 16 8.153 0.882 4.706 1.00 0.00 C ATOM 226 C PRO A 16 8.310 -0.641 5.006 1.00 0.00 C ATOM 227 O PRO A 16 7.462 -1.464 4.595 1.00 0.00 O ATOM 228 CB PRO A 16 9.179 1.372 3.669 1.00 0.00 C ATOM 229 CG PRO A 16 10.288 1.953 4.471 1.00 0.00 C ATOM 230 CD PRO A 16 9.642 2.561 5.673 1.00 0.00 C ATOM 0 HA PRO A 16 7.119 0.968 4.371 1.00 0.00 H new ATOM 0 HB2 PRO A 16 9.531 0.551 3.044 1.00 0.00 H new ATOM 0 HB3 PRO A 16 8.742 2.116 3.002 1.00 0.00 H new ATOM 0 HG2 PRO A 16 11.007 1.186 4.759 1.00 0.00 H new ATOM 0 HG3 PRO A 16 10.834 2.703 3.899 1.00 0.00 H new ATOM 0 HD2 PRO A 16 10.298 2.528 6.543 1.00 0.00 H new ATOM 0 HD3 PRO A 16 9.386 3.607 5.507 1.00 0.00 H new ATOM 238 N GLN A 17 9.348 -0.995 5.765 1.00 0.00 N ATOM 239 CA GLN A 17 9.645 -2.394 6.112 1.00 0.00 C ATOM 240 C GLN A 17 8.475 -2.981 6.909 1.00 0.00 C ATOM 241 O GLN A 17 7.870 -3.990 6.543 1.00 0.00 O ATOM 242 CB GLN A 17 10.899 -2.449 6.985 1.00 0.00 C ATOM 243 CG GLN A 17 11.336 -3.868 7.328 1.00 0.00 C ATOM 244 CD GLN A 17 12.220 -3.947 8.557 1.00 0.00 C ATOM 245 OE1 GLN A 17 12.095 -3.151 9.490 1.00 0.00 O ATOM 246 NE2 GLN A 17 13.109 -4.901 8.573 1.00 0.00 N ATOM 0 H GLN A 17 10.008 -0.324 6.158 1.00 0.00 H new ATOM 0 HA GLN A 17 9.800 -2.964 5.196 1.00 0.00 H new ATOM 0 HB2 GLN A 17 11.714 -1.940 6.470 1.00 0.00 H new ATOM 0 HB3 GLN A 17 10.714 -1.900 7.909 1.00 0.00 H new ATOM 0 HG2 GLN A 17 10.451 -4.484 7.486 1.00 0.00 H new ATOM 0 HG3 GLN A 17 11.871 -4.291 6.477 1.00 0.00 H new ATOM 0 HE21 GLN A 17 13.184 -5.542 7.783 1.00 0.00 H new ATOM 0 HE22 GLN A 17 13.729 -5.007 9.376 1.00 0.00 H new ATOM 255 N ASP A 18 8.153 -2.289 7.964 1.00 0.00 N ATOM 256 CA ASP A 18 7.074 -2.624 8.885 1.00 0.00 C ATOM 257 C ASP A 18 5.731 -2.563 8.193 1.00 0.00 C ATOM 258 O ASP A 18 4.785 -3.268 8.578 1.00 0.00 O ATOM 259 CB ASP A 18 7.107 -1.695 10.106 1.00 0.00 C ATOM 260 CG ASP A 18 5.928 -1.860 11.027 1.00 0.00 C ATOM 261 OD1 ASP A 18 5.870 -2.868 11.774 1.00 0.00 O ATOM 262 OD2 ASP A 18 5.044 -0.966 11.036 1.00 0.00 O ATOM 0 H ASP A 18 8.649 -1.438 8.228 1.00 0.00 H new ATOM 0 HA ASP A 18 7.222 -3.648 9.229 1.00 0.00 H new ATOM 0 HB2 ASP A 18 8.023 -1.880 10.667 1.00 0.00 H new ATOM 0 HB3 ASP A 18 7.147 -0.661 9.763 1.00 0.00 H new ATOM 267 N PHE A 19 5.641 -1.723 7.162 1.00 0.00 N ATOM 268 CA PHE A 19 4.393 -1.535 6.450 1.00 0.00 C ATOM 269 C PHE A 19 4.007 -2.828 5.772 1.00 0.00 C ATOM 270 O PHE A 19 2.840 -3.181 5.706 1.00 0.00 O ATOM 271 CB PHE A 19 4.519 -0.418 5.429 1.00 0.00 C ATOM 272 CG PHE A 19 3.214 0.175 5.038 1.00 0.00 C ATOM 273 CD1 PHE A 19 2.471 0.869 5.977 1.00 0.00 C ATOM 274 CD2 PHE A 19 2.734 0.074 3.746 1.00 0.00 C ATOM 275 CE1 PHE A 19 1.276 1.451 5.644 1.00 0.00 C ATOM 276 CE2 PHE A 19 1.528 0.655 3.408 1.00 0.00 C ATOM 277 CZ PHE A 19 0.801 1.346 4.361 1.00 0.00 C ATOM 0 H PHE A 19 6.419 -1.167 6.808 1.00 0.00 H new ATOM 0 HA PHE A 19 3.616 -1.253 7.161 1.00 0.00 H new ATOM 0 HB2 PHE A 19 5.158 0.366 5.836 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.015 -0.804 4.539 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.839 0.953 6.989 1.00 0.00 H new ATOM 0 HD2 PHE A 19 3.303 -0.460 3.000 1.00 0.00 H new ATOM 0 HE1 PHE A 19 0.710 1.991 6.389 1.00 0.00 H new ATOM 0 HE2 PHE A 19 1.152 0.570 2.399 1.00 0.00 H new ATOM 0 HZ PHE A 19 -0.141 1.803 4.095 1.00 0.00 H new ATOM 287 N LEU A 20 5.004 -3.529 5.296 1.00 0.00 N ATOM 288 CA LEU A 20 4.818 -4.832 4.697 1.00 0.00 C ATOM 289 C LEU A 20 4.473 -5.852 5.745 1.00 0.00 C ATOM 290 O LEU A 20 3.501 -6.558 5.630 1.00 0.00 O ATOM 291 CB LEU A 20 6.087 -5.285 4.028 1.00 0.00 C ATOM 292 CG LEU A 20 6.614 -4.411 2.937 1.00 0.00 C ATOM 293 CD1 LEU A 20 7.923 -4.968 2.451 1.00 0.00 C ATOM 294 CD2 LEU A 20 5.607 -4.313 1.804 1.00 0.00 C ATOM 0 H LEU A 20 5.974 -3.213 5.312 1.00 0.00 H new ATOM 0 HA LEU A 20 4.010 -4.746 3.971 1.00 0.00 H new ATOM 0 HB2 LEU A 20 6.859 -5.381 4.791 1.00 0.00 H new ATOM 0 HB3 LEU A 20 5.919 -6.280 3.617 1.00 0.00 H new ATOM 0 HG LEU A 20 6.778 -3.404 3.320 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.314 -4.335 1.654 1.00 0.00 H new ATOM 0 HD12 LEU A 20 8.635 -4.995 3.276 1.00 0.00 H new ATOM 0 HD13 LEU A 20 7.770 -5.978 2.070 1.00 0.00 H new ATOM 0 HD21 LEU A 20 6.006 -3.673 1.017 1.00 0.00 H new ATOM 0 HD22 LEU A 20 5.415 -5.307 1.401 1.00 0.00 H new ATOM 0 HD23 LEU A 20 4.676 -3.888 2.180 1.00 0.00 H new ATOM 306 N LEU A 21 5.264 -5.884 6.797 1.00 0.00 N ATOM 307 CA LEU A 21 5.155 -6.906 7.839 1.00 0.00 C ATOM 308 C LEU A 21 3.816 -6.906 8.578 1.00 0.00 C ATOM 309 O LEU A 21 3.489 -7.865 9.291 1.00 0.00 O ATOM 310 CB LEU A 21 6.302 -6.784 8.822 1.00 0.00 C ATOM 311 CG LEU A 21 7.694 -6.928 8.223 1.00 0.00 C ATOM 312 CD1 LEU A 21 8.751 -6.637 9.257 1.00 0.00 C ATOM 313 CD2 LEU A 21 7.884 -8.328 7.684 1.00 0.00 C ATOM 0 H LEU A 21 6.006 -5.204 6.962 1.00 0.00 H new ATOM 0 HA LEU A 21 5.209 -7.864 7.322 1.00 0.00 H new ATOM 0 HB2 LEU A 21 6.235 -5.813 9.313 1.00 0.00 H new ATOM 0 HB3 LEU A 21 6.178 -7.542 9.595 1.00 0.00 H new ATOM 0 HG LEU A 21 7.792 -6.210 7.409 1.00 0.00 H new ATOM 0 HD11 LEU A 21 9.738 -6.746 8.808 1.00 0.00 H new ATOM 0 HD12 LEU A 21 8.629 -5.618 9.625 1.00 0.00 H new ATOM 0 HD13 LEU A 21 8.651 -7.337 10.087 1.00 0.00 H new ATOM 0 HD21 LEU A 21 8.883 -8.421 7.258 1.00 0.00 H new ATOM 0 HD22 LEU A 21 7.766 -9.049 8.493 1.00 0.00 H new ATOM 0 HD23 LEU A 21 7.140 -8.525 6.912 1.00 0.00 H new ATOM 325 N LYS A 22 3.047 -5.858 8.422 1.00 0.00 N ATOM 326 CA LYS A 22 1.753 -5.799 9.051 1.00 0.00 C ATOM 327 C LYS A 22 0.670 -6.296 8.114 1.00 0.00 C ATOM 328 O LYS A 22 -0.468 -6.527 8.535 1.00 0.00 O ATOM 329 CB LYS A 22 1.430 -4.402 9.525 1.00 0.00 C ATOM 330 CG LYS A 22 1.294 -3.379 8.429 1.00 0.00 C ATOM 331 CD LYS A 22 0.843 -2.040 8.970 1.00 0.00 C ATOM 332 CE LYS A 22 1.981 -1.212 9.614 1.00 0.00 C ATOM 333 NZ LYS A 22 2.569 -1.808 10.838 1.00 0.00 N ATOM 0 H LYS A 22 3.293 -5.038 7.868 1.00 0.00 H new ATOM 0 HA LYS A 22 1.788 -6.453 9.922 1.00 0.00 H new ATOM 0 HB2 LYS A 22 0.500 -4.432 10.092 1.00 0.00 H new ATOM 0 HB3 LYS A 22 2.212 -4.077 10.212 1.00 0.00 H new ATOM 0 HG2 LYS A 22 2.250 -3.263 7.919 1.00 0.00 H new ATOM 0 HG3 LYS A 22 0.578 -3.732 7.687 1.00 0.00 H new ATOM 0 HD2 LYS A 22 0.399 -1.462 8.160 1.00 0.00 H new ATOM 0 HD3 LYS A 22 0.060 -2.203 9.711 1.00 0.00 H new ATOM 0 HE2 LYS A 22 2.773 -1.075 8.878 1.00 0.00 H new ATOM 0 HE3 LYS A 22 1.597 -0.221 9.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 3.249 -1.142 11.257 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 1.813 -2.008 11.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 3.058 -2.693 10.593 1.00 0.00 H new ATOM 347 N MET A 23 1.026 -6.495 6.863 1.00 0.00 N ATOM 348 CA MET A 23 0.075 -6.905 5.859 1.00 0.00 C ATOM 349 C MET A 23 -0.196 -8.405 5.981 1.00 0.00 C ATOM 350 O MET A 23 0.728 -9.191 6.245 1.00 0.00 O ATOM 351 CB MET A 23 0.595 -6.618 4.440 1.00 0.00 C ATOM 352 CG MET A 23 0.972 -5.174 4.145 1.00 0.00 C ATOM 353 SD MET A 23 1.470 -4.971 2.421 1.00 0.00 S ATOM 354 CE MET A 23 1.848 -3.228 2.345 1.00 0.00 C ATOM 0 H MET A 23 1.978 -6.377 6.517 1.00 0.00 H new ATOM 0 HA MET A 23 -0.840 -6.336 6.023 1.00 0.00 H new ATOM 0 HB2 MET A 23 1.469 -7.244 4.262 1.00 0.00 H new ATOM 0 HB3 MET A 23 -0.169 -6.926 3.726 1.00 0.00 H new ATOM 0 HG2 MET A 23 0.125 -4.522 4.361 1.00 0.00 H new ATOM 0 HG3 MET A 23 1.787 -4.866 4.801 1.00 0.00 H new ATOM 0 HE1 MET A 23 2.623 -3.056 1.598 1.00 0.00 H new ATOM 0 HE2 MET A 23 0.951 -2.673 2.072 1.00 0.00 H new ATOM 0 HE3 MET A 23 2.202 -2.890 3.319 1.00 0.00 H new ATOM 364 N PRO A 24 -1.458 -8.824 5.834 1.00 0.00 N ATOM 365 CA PRO A 24 -1.818 -10.237 5.837 1.00 0.00 C ATOM 366 C PRO A 24 -1.215 -10.946 4.623 1.00 0.00 C ATOM 367 O PRO A 24 -1.535 -10.630 3.487 1.00 0.00 O ATOM 368 CB PRO A 24 -3.354 -10.230 5.745 1.00 0.00 C ATOM 369 CG PRO A 24 -3.694 -8.899 5.182 1.00 0.00 C ATOM 370 CD PRO A 24 -2.637 -7.957 5.663 1.00 0.00 C ATOM 0 HA PRO A 24 -1.450 -10.762 6.718 1.00 0.00 H new ATOM 0 HB2 PRO A 24 -3.716 -11.035 5.105 1.00 0.00 H new ATOM 0 HB3 PRO A 24 -3.810 -10.373 6.725 1.00 0.00 H new ATOM 0 HG2 PRO A 24 -3.719 -8.932 4.093 1.00 0.00 H new ATOM 0 HG3 PRO A 24 -4.681 -8.577 5.513 1.00 0.00 H new ATOM 0 HD2 PRO A 24 -2.449 -7.162 4.942 1.00 0.00 H new ATOM 0 HD3 PRO A 24 -2.922 -7.477 6.599 1.00 0.00 H new ATOM 378 N GLY A 25 -0.328 -11.867 4.872 1.00 0.00 N ATOM 379 CA GLY A 25 0.315 -12.570 3.802 1.00 0.00 C ATOM 380 C GLY A 25 1.816 -12.364 3.833 1.00 0.00 C ATOM 381 O GLY A 25 2.570 -13.051 3.150 1.00 0.00 O ATOM 0 H GLY A 25 -0.034 -12.148 5.808 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.090 -13.634 3.876 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.082 -12.226 2.847 1.00 0.00 H new ATOM 385 N VAL A 26 2.252 -11.436 4.639 1.00 0.00 N ATOM 386 CA VAL A 26 3.651 -11.097 4.709 1.00 0.00 C ATOM 387 C VAL A 26 4.300 -11.654 5.970 1.00 0.00 C ATOM 388 O VAL A 26 3.718 -11.639 7.053 1.00 0.00 O ATOM 389 CB VAL A 26 3.868 -9.555 4.620 1.00 0.00 C ATOM 390 CG1 VAL A 26 5.342 -9.177 4.770 1.00 0.00 C ATOM 391 CG2 VAL A 26 3.326 -9.019 3.302 1.00 0.00 C ATOM 0 H VAL A 26 1.654 -10.895 5.263 1.00 0.00 H new ATOM 0 HA VAL A 26 4.135 -11.559 3.848 1.00 0.00 H new ATOM 0 HB VAL A 26 3.322 -9.102 5.447 1.00 0.00 H new ATOM 0 HG11 VAL A 26 5.449 -8.094 4.702 1.00 0.00 H new ATOM 0 HG12 VAL A 26 5.708 -9.518 5.738 1.00 0.00 H new ATOM 0 HG13 VAL A 26 5.921 -9.649 3.977 1.00 0.00 H new ATOM 0 HG21 VAL A 26 3.485 -7.942 3.255 1.00 0.00 H new ATOM 0 HG22 VAL A 26 3.846 -9.499 2.473 1.00 0.00 H new ATOM 0 HG23 VAL A 26 2.259 -9.232 3.234 1.00 0.00 H new ATOM 401 N ASN A 27 5.487 -12.161 5.796 1.00 0.00 N ATOM 402 CA ASN A 27 6.325 -12.670 6.865 1.00 0.00 C ATOM 403 C ASN A 27 7.657 -12.033 6.686 1.00 0.00 C ATOM 404 O ASN A 27 7.944 -11.541 5.608 1.00 0.00 O ATOM 405 CB ASN A 27 6.524 -14.188 6.800 1.00 0.00 C ATOM 406 CG ASN A 27 5.283 -14.991 7.045 1.00 0.00 C ATOM 407 OD1 ASN A 27 4.650 -15.401 6.000 1.00 0.00 O flip ATOM 408 ND2 ASN A 27 4.946 -15.295 8.182 1.00 0.00 N flip ATOM 0 H ASN A 27 5.921 -12.238 4.876 1.00 0.00 H new ATOM 0 HA ASN A 27 5.850 -12.446 7.820 1.00 0.00 H new ATOM 0 HB2 ASN A 27 6.921 -14.447 5.819 1.00 0.00 H new ATOM 0 HB3 ASN A 27 7.277 -14.474 7.534 1.00 0.00 H new ATOM 0 HD21 ASN A 27 5.476 -14.948 8.981 1.00 0.00 H new ATOM 0 HD22 ASN A 27 4.135 -15.896 8.330 1.00 0.00 H new ATOM 415 N ALA A 28 8.500 -12.090 7.678 1.00 0.00 N ATOM 416 CA ALA A 28 9.799 -11.446 7.595 1.00 0.00 C ATOM 417 C ALA A 28 10.681 -12.074 6.518 1.00 0.00 C ATOM 418 O ALA A 28 11.533 -11.392 5.918 1.00 0.00 O ATOM 419 CB ALA A 28 10.487 -11.449 8.940 1.00 0.00 C ATOM 0 H ALA A 28 8.320 -12.574 8.558 1.00 0.00 H new ATOM 0 HA ALA A 28 9.631 -10.410 7.302 1.00 0.00 H new ATOM 0 HB1 ALA A 28 11.458 -10.961 8.853 1.00 0.00 H new ATOM 0 HB2 ALA A 28 9.874 -10.911 9.663 1.00 0.00 H new ATOM 0 HB3 ALA A 28 10.626 -12.477 9.275 1.00 0.00 H new ATOM 425 N LYS A 29 10.439 -13.340 6.221 1.00 0.00 N ATOM 426 CA LYS A 29 11.244 -14.033 5.234 1.00 0.00 C ATOM 427 C LYS A 29 10.811 -13.651 3.828 1.00 0.00 C ATOM 428 O LYS A 29 11.631 -13.358 2.942 1.00 0.00 O ATOM 429 CB LYS A 29 11.201 -15.556 5.450 1.00 0.00 C ATOM 430 CG LYS A 29 9.805 -16.178 5.471 1.00 0.00 C ATOM 431 CD LYS A 29 9.894 -17.679 5.619 1.00 0.00 C ATOM 432 CE LYS A 29 8.531 -18.314 5.805 1.00 0.00 C ATOM 433 NZ LYS A 29 8.610 -19.786 5.788 1.00 0.00 N ATOM 0 H LYS A 29 9.700 -13.902 6.644 1.00 0.00 H new ATOM 0 HA LYS A 29 12.281 -13.722 5.358 1.00 0.00 H new ATOM 0 HB2 LYS A 29 11.781 -16.034 4.661 1.00 0.00 H new ATOM 0 HB3 LYS A 29 11.697 -15.786 6.393 1.00 0.00 H new ATOM 0 HG2 LYS A 29 9.227 -15.760 6.295 1.00 0.00 H new ATOM 0 HG3 LYS A 29 9.276 -15.929 4.551 1.00 0.00 H new ATOM 0 HD2 LYS A 29 10.373 -18.102 4.736 1.00 0.00 H new ATOM 0 HD3 LYS A 29 10.526 -17.922 6.473 1.00 0.00 H new ATOM 0 HE2 LYS A 29 8.101 -17.983 6.750 1.00 0.00 H new ATOM 0 HE3 LYS A 29 7.861 -17.976 5.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 7.659 -20.186 5.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 8.997 -20.102 4.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 9.230 -20.109 6.558 1.00 0.00 H new ATOM 447 N ASN A 30 9.531 -13.542 3.632 1.00 0.00 N ATOM 448 CA ASN A 30 9.065 -13.238 2.315 1.00 0.00 C ATOM 449 C ASN A 30 9.139 -11.756 2.069 1.00 0.00 C ATOM 450 O ASN A 30 9.105 -11.316 0.955 1.00 0.00 O ATOM 451 CB ASN A 30 7.674 -13.831 2.000 1.00 0.00 C ATOM 452 CG ASN A 30 6.487 -13.259 2.784 1.00 0.00 C ATOM 453 OD1 ASN A 30 6.479 -12.125 3.212 1.00 0.00 O ATOM 454 ND2 ASN A 30 5.473 -14.056 2.959 1.00 0.00 N ATOM 0 H ASN A 30 8.810 -13.655 4.345 1.00 0.00 H new ATOM 0 HA ASN A 30 9.734 -13.733 1.610 1.00 0.00 H new ATOM 0 HB2 ASN A 30 7.478 -13.692 0.937 1.00 0.00 H new ATOM 0 HB3 ASN A 30 7.714 -14.905 2.179 1.00 0.00 H new ATOM 0 HD21 ASN A 30 4.650 -13.730 3.465 1.00 0.00 H new ATOM 0 HD22 ASN A 30 5.502 -15.006 2.590 1.00 0.00 H new ATOM 461 N CYS A 31 9.293 -11.013 3.144 1.00 0.00 N ATOM 462 CA CYS A 31 9.426 -9.582 3.109 1.00 0.00 C ATOM 463 C CYS A 31 10.794 -9.205 2.582 1.00 0.00 C ATOM 464 O CYS A 31 10.913 -8.300 1.767 1.00 0.00 O ATOM 465 CB CYS A 31 9.197 -8.989 4.500 1.00 0.00 C ATOM 466 SG CYS A 31 9.324 -7.198 4.599 1.00 0.00 S ATOM 0 H CYS A 31 9.329 -11.402 4.086 1.00 0.00 H new ATOM 0 HA CYS A 31 8.670 -9.172 2.439 1.00 0.00 H new ATOM 0 HB2 CYS A 31 8.207 -9.287 4.846 1.00 0.00 H new ATOM 0 HB3 CYS A 31 9.920 -9.427 5.188 1.00 0.00 H new ATOM 0 HG CYS A 31 9.321 -6.831 5.846 1.00 0.00 H new ATOM 472 N ARG A 32 11.829 -9.914 3.033 1.00 0.00 N ATOM 473 CA ARG A 32 13.184 -9.646 2.558 1.00 0.00 C ATOM 474 C ARG A 32 13.262 -9.968 1.058 1.00 0.00 C ATOM 475 O ARG A 32 13.801 -9.189 0.243 1.00 0.00 O ATOM 476 CB ARG A 32 14.228 -10.443 3.387 1.00 0.00 C ATOM 477 CG ARG A 32 14.196 -11.958 3.227 1.00 0.00 C ATOM 478 CD ARG A 32 15.284 -12.424 2.256 1.00 0.00 C ATOM 479 NE ARG A 32 15.153 -13.834 1.858 1.00 0.00 N ATOM 480 CZ ARG A 32 16.184 -14.658 1.600 1.00 0.00 C ATOM 481 NH1 ARG A 32 17.416 -14.334 1.970 1.00 0.00 N ATOM 482 NH2 ARG A 32 15.966 -15.821 1.001 1.00 0.00 N ATOM 0 H ARG A 32 11.757 -10.667 3.717 1.00 0.00 H new ATOM 0 HA ARG A 32 13.422 -8.591 2.695 1.00 0.00 H new ATOM 0 HB2 ARG A 32 15.223 -10.090 3.116 1.00 0.00 H new ATOM 0 HB3 ARG A 32 14.082 -10.206 4.441 1.00 0.00 H new ATOM 0 HG2 ARG A 32 14.340 -12.434 4.197 1.00 0.00 H new ATOM 0 HG3 ARG A 32 13.218 -12.269 2.861 1.00 0.00 H new ATOM 0 HD2 ARG A 32 15.255 -11.799 1.363 1.00 0.00 H new ATOM 0 HD3 ARG A 32 16.260 -12.275 2.718 1.00 0.00 H new ATOM 0 HE ARG A 32 14.211 -14.215 1.771 1.00 0.00 H new ATOM 0 HH11 ARG A 32 17.588 -13.453 2.455 1.00 0.00 H new ATOM 0 HH12 ARG A 32 18.191 -14.966 1.770 1.00 0.00 H new ATOM 0 HH21 ARG A 32 15.018 -16.089 0.737 1.00 0.00 H new ATOM 0 HH22 ARG A 32 16.746 -16.448 0.804 1.00 0.00 H new ATOM 496 N SER A 33 12.669 -11.084 0.700 1.00 0.00 N ATOM 497 CA SER A 33 12.594 -11.501 -0.678 1.00 0.00 C ATOM 498 C SER A 33 11.735 -10.516 -1.487 1.00 0.00 C ATOM 499 O SER A 33 12.003 -10.227 -2.668 1.00 0.00 O ATOM 500 CB SER A 33 12.006 -12.891 -0.724 1.00 0.00 C ATOM 501 OG SER A 33 12.797 -13.777 0.052 1.00 0.00 O ATOM 0 H SER A 33 12.226 -11.727 1.357 1.00 0.00 H new ATOM 0 HA SER A 33 13.590 -11.512 -1.121 1.00 0.00 H new ATOM 0 HB2 SER A 33 10.984 -12.875 -0.345 1.00 0.00 H new ATOM 0 HB3 SER A 33 11.958 -13.241 -1.755 1.00 0.00 H new ATOM 0 HG SER A 33 12.466 -13.788 0.974 1.00 0.00 H new ATOM 507 N LEU A 34 10.737 -9.970 -0.830 1.00 0.00 N ATOM 508 CA LEU A 34 9.840 -9.021 -1.437 1.00 0.00 C ATOM 509 C LEU A 34 10.602 -7.767 -1.755 1.00 0.00 C ATOM 510 O LEU A 34 10.390 -7.175 -2.769 1.00 0.00 O ATOM 511 CB LEU A 34 8.702 -8.663 -0.507 1.00 0.00 C ATOM 512 CG LEU A 34 7.521 -7.970 -1.160 1.00 0.00 C ATOM 513 CD1 LEU A 34 6.613 -8.964 -1.864 1.00 0.00 C ATOM 514 CD2 LEU A 34 6.776 -7.131 -0.172 1.00 0.00 C ATOM 0 H LEU A 34 10.526 -10.175 0.147 1.00 0.00 H new ATOM 0 HA LEU A 34 9.426 -9.473 -2.339 1.00 0.00 H new ATOM 0 HB2 LEU A 34 8.347 -9.575 -0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 34 9.089 -8.018 0.282 1.00 0.00 H new ATOM 0 HG LEU A 34 7.909 -7.299 -1.926 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.777 -8.433 -2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 34 7.176 -9.487 -2.637 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.233 -9.685 -1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.935 -6.646 -0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.406 -7.762 0.636 1.00 0.00 H new ATOM 0 HD23 LEU A 34 7.443 -6.372 0.237 1.00 0.00 H new ATOM 526 N MET A 35 11.529 -7.394 -0.882 1.00 0.00 N ATOM 527 CA MET A 35 12.373 -6.219 -1.115 1.00 0.00 C ATOM 528 C MET A 35 13.179 -6.421 -2.361 1.00 0.00 C ATOM 529 O MET A 35 13.430 -5.506 -3.127 1.00 0.00 O ATOM 530 CB MET A 35 13.306 -5.984 0.053 1.00 0.00 C ATOM 531 CG MET A 35 12.557 -5.727 1.307 1.00 0.00 C ATOM 532 SD MET A 35 13.575 -5.623 2.750 1.00 0.00 S ATOM 533 CE MET A 35 12.251 -5.554 3.915 1.00 0.00 C ATOM 0 H MET A 35 11.719 -7.883 -0.007 1.00 0.00 H new ATOM 0 HA MET A 35 11.728 -5.348 -1.225 1.00 0.00 H new ATOM 0 HB2 MET A 35 13.951 -6.853 0.185 1.00 0.00 H new ATOM 0 HB3 MET A 35 13.955 -5.136 -0.164 1.00 0.00 H new ATOM 0 HG2 MET A 35 12.001 -4.796 1.201 1.00 0.00 H new ATOM 0 HG3 MET A 35 11.824 -6.522 1.449 1.00 0.00 H new ATOM 0 HE1 MET A 35 12.391 -4.697 4.574 1.00 0.00 H new ATOM 0 HE2 MET A 35 11.304 -5.453 3.384 1.00 0.00 H new ATOM 0 HE3 MET A 35 12.239 -6.469 4.507 1.00 0.00 H new ATOM 543 N HIS A 36 13.551 -7.642 -2.577 1.00 0.00 N ATOM 544 CA HIS A 36 14.311 -7.995 -3.750 1.00 0.00 C ATOM 545 C HIS A 36 13.452 -8.172 -4.994 1.00 0.00 C ATOM 546 O HIS A 36 13.972 -8.292 -6.087 1.00 0.00 O ATOM 547 CB HIS A 36 15.217 -9.186 -3.509 1.00 0.00 C ATOM 548 CG HIS A 36 16.415 -8.844 -2.673 1.00 0.00 C ATOM 549 ND1 HIS A 36 17.707 -9.150 -3.029 1.00 0.00 N ATOM 550 CD2 HIS A 36 16.503 -8.194 -1.489 1.00 0.00 C ATOM 551 CE1 HIS A 36 18.536 -8.706 -2.110 1.00 0.00 C ATOM 552 NE2 HIS A 36 17.830 -8.115 -1.160 1.00 0.00 N ATOM 0 H HIS A 36 13.342 -8.423 -1.955 1.00 0.00 H new ATOM 0 HA HIS A 36 14.954 -7.139 -3.952 1.00 0.00 H new ATOM 0 HB2 HIS A 36 14.649 -9.975 -3.016 1.00 0.00 H new ATOM 0 HB3 HIS A 36 15.550 -9.584 -4.468 1.00 0.00 H new ATOM 0 HD2 HIS A 36 15.677 -7.808 -0.910 1.00 0.00 H new ATOM 0 HE1 HIS A 36 19.611 -8.807 -2.128 1.00 0.00 H new ATOM 0 HE2 HIS A 36 18.210 -7.674 -0.323 1.00 0.00 H new ATOM 561 N HIS A 37 12.147 -8.185 -4.839 1.00 0.00 N ATOM 562 CA HIS A 37 11.266 -8.249 -6.016 1.00 0.00 C ATOM 563 C HIS A 37 10.435 -6.989 -6.220 1.00 0.00 C ATOM 564 O HIS A 37 9.850 -6.787 -7.281 1.00 0.00 O ATOM 565 CB HIS A 37 10.338 -9.455 -5.971 1.00 0.00 C ATOM 566 CG HIS A 37 10.962 -10.741 -6.379 1.00 0.00 C ATOM 567 ND1 HIS A 37 10.738 -11.323 -7.604 1.00 0.00 N ATOM 568 CD2 HIS A 37 11.781 -11.578 -5.715 1.00 0.00 C ATOM 569 CE1 HIS A 37 11.389 -12.448 -7.678 1.00 0.00 C ATOM 570 NE2 HIS A 37 12.027 -12.629 -6.547 1.00 0.00 N ATOM 0 H HIS A 37 11.668 -8.153 -3.939 1.00 0.00 H new ATOM 0 HA HIS A 37 11.944 -8.345 -6.864 1.00 0.00 H new ATOM 0 HB2 HIS A 37 9.952 -9.561 -4.957 1.00 0.00 H new ATOM 0 HB3 HIS A 37 9.483 -9.261 -6.619 1.00 0.00 H new ATOM 0 HD2 HIS A 37 12.168 -11.443 -4.716 1.00 0.00 H new ATOM 0 HE1 HIS A 37 11.401 -13.117 -8.526 1.00 0.00 H new ATOM 0 HE2 HIS A 37 12.616 -13.432 -6.324 1.00 0.00 H new ATOM 579 N VAL A 38 10.383 -6.158 -5.221 1.00 0.00 N ATOM 580 CA VAL A 38 9.500 -4.992 -5.222 1.00 0.00 C ATOM 581 C VAL A 38 10.296 -3.738 -4.830 1.00 0.00 C ATOM 582 O VAL A 38 11.426 -3.838 -4.368 1.00 0.00 O ATOM 583 CB VAL A 38 8.302 -5.218 -4.202 1.00 0.00 C ATOM 584 CG1 VAL A 38 7.293 -4.099 -4.219 1.00 0.00 C ATOM 585 CG2 VAL A 38 7.590 -6.526 -4.465 1.00 0.00 C ATOM 0 H VAL A 38 10.945 -6.255 -4.375 1.00 0.00 H new ATOM 0 HA VAL A 38 9.090 -4.855 -6.222 1.00 0.00 H new ATOM 0 HB VAL A 38 8.764 -5.242 -3.215 1.00 0.00 H new ATOM 0 HG11 VAL A 38 6.501 -4.313 -3.502 1.00 0.00 H new ATOM 0 HG12 VAL A 38 7.783 -3.163 -3.951 1.00 0.00 H new ATOM 0 HG13 VAL A 38 6.864 -4.011 -5.217 1.00 0.00 H new ATOM 0 HG21 VAL A 38 6.777 -6.648 -3.749 1.00 0.00 H new ATOM 0 HG22 VAL A 38 7.185 -6.523 -5.477 1.00 0.00 H new ATOM 0 HG23 VAL A 38 8.294 -7.351 -4.358 1.00 0.00 H new ATOM 595 N LYS A 39 9.737 -2.580 -5.078 1.00 0.00 N ATOM 596 CA LYS A 39 10.322 -1.327 -4.678 1.00 0.00 C ATOM 597 C LYS A 39 9.690 -0.874 -3.362 1.00 0.00 C ATOM 598 O LYS A 39 10.363 -0.804 -2.332 1.00 0.00 O ATOM 599 CB LYS A 39 10.082 -0.298 -5.754 1.00 0.00 C ATOM 600 CG LYS A 39 10.552 1.080 -5.410 1.00 0.00 C ATOM 601 CD LYS A 39 10.237 2.030 -6.516 1.00 0.00 C ATOM 602 CE LYS A 39 10.436 3.449 -6.080 1.00 0.00 C ATOM 603 NZ LYS A 39 11.846 3.758 -5.732 1.00 0.00 N ATOM 0 H LYS A 39 8.849 -2.481 -5.571 1.00 0.00 H new ATOM 0 HA LYS A 39 11.396 -1.446 -4.535 1.00 0.00 H new ATOM 0 HB2 LYS A 39 10.582 -0.622 -6.667 1.00 0.00 H new ATOM 0 HB3 LYS A 39 9.015 -0.260 -5.972 1.00 0.00 H new ATOM 0 HG2 LYS A 39 10.075 1.414 -4.489 1.00 0.00 H new ATOM 0 HG3 LYS A 39 11.626 1.069 -5.227 1.00 0.00 H new ATOM 0 HD2 LYS A 39 10.874 1.817 -7.375 1.00 0.00 H new ATOM 0 HD3 LYS A 39 9.206 1.887 -6.840 1.00 0.00 H new ATOM 0 HE2 LYS A 39 10.110 4.117 -6.877 1.00 0.00 H new ATOM 0 HE3 LYS A 39 9.802 3.650 -5.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 11.978 4.789 -5.703 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 12.070 3.353 -4.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 12.478 3.348 -6.449 1.00 0.00 H new ATOM 617 N ASN A 40 8.406 -0.544 -3.418 1.00 0.00 N ATOM 618 CA ASN A 40 7.617 -0.202 -2.275 1.00 0.00 C ATOM 619 C ASN A 40 6.140 -0.481 -2.659 1.00 0.00 C ATOM 620 O ASN A 40 5.902 -1.252 -3.605 1.00 0.00 O ATOM 621 CB ASN A 40 7.899 1.279 -1.842 1.00 0.00 C ATOM 622 CG ASN A 40 7.174 1.703 -0.552 1.00 0.00 C ATOM 623 OD1 ASN A 40 6.092 2.224 -0.596 1.00 0.00 O ATOM 624 ND2 ASN A 40 7.753 1.447 0.581 1.00 0.00 N ATOM 0 H ASN A 40 7.883 -0.510 -4.293 1.00 0.00 H new ATOM 0 HA ASN A 40 7.868 -0.799 -1.399 1.00 0.00 H new ATOM 0 HB2 ASN A 40 8.972 1.408 -1.702 1.00 0.00 H new ATOM 0 HB3 ASN A 40 7.600 1.946 -2.651 1.00 0.00 H new ATOM 0 HD21 ASN A 40 7.289 1.689 1.457 1.00 0.00 H new ATOM 0 HD22 ASN A 40 8.672 1.004 0.596 1.00 0.00 H new ATOM 631 N ILE A 41 5.198 0.135 -1.969 1.00 0.00 N ATOM 632 CA ILE A 41 3.755 -0.041 -2.109 1.00 0.00 C ATOM 633 C ILE A 41 3.307 -0.071 -3.566 1.00 0.00 C ATOM 634 O ILE A 41 2.570 -0.969 -3.961 1.00 0.00 O ATOM 635 CB ILE A 41 3.045 1.139 -1.428 1.00 0.00 C ATOM 636 CG1 ILE A 41 3.338 1.164 0.070 1.00 0.00 C ATOM 637 CG2 ILE A 41 1.528 1.120 -1.682 1.00 0.00 C ATOM 638 CD1 ILE A 41 2.811 2.395 0.761 1.00 0.00 C ATOM 0 H ILE A 41 5.431 0.817 -1.247 1.00 0.00 H new ATOM 0 HA ILE A 41 3.500 -0.997 -1.651 1.00 0.00 H new ATOM 0 HB ILE A 41 3.442 2.051 -1.873 1.00 0.00 H new ATOM 0 HG12 ILE A 41 2.900 0.280 0.533 1.00 0.00 H new ATOM 0 HG13 ILE A 41 4.415 1.103 0.223 1.00 0.00 H new ATOM 0 HG21 ILE A 41 1.065 1.971 -1.183 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.338 1.180 -2.754 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.105 0.195 -1.290 1.00 0.00 H new ATOM 0 HD11 ILE A 41 3.054 2.348 1.823 1.00 0.00 H new ATOM 0 HD12 ILE A 41 3.268 3.282 0.323 1.00 0.00 H new ATOM 0 HD13 ILE A 41 1.729 2.446 0.638 1.00 0.00 H new ATOM 650 N ALA A 42 3.757 0.914 -4.354 1.00 0.00 N ATOM 651 CA ALA A 42 3.325 1.010 -5.762 1.00 0.00 C ATOM 652 C ALA A 42 3.612 -0.252 -6.557 1.00 0.00 C ATOM 653 O ALA A 42 2.726 -0.793 -7.189 1.00 0.00 O ATOM 654 CB ALA A 42 3.919 2.210 -6.442 1.00 0.00 C ATOM 0 H ALA A 42 4.405 1.642 -4.054 1.00 0.00 H new ATOM 0 HA ALA A 42 2.242 1.130 -5.735 1.00 0.00 H new ATOM 0 HB1 ALA A 42 3.579 2.247 -7.477 1.00 0.00 H new ATOM 0 HB2 ALA A 42 3.604 3.115 -5.923 1.00 0.00 H new ATOM 0 HB3 ALA A 42 5.006 2.139 -6.420 1.00 0.00 H new ATOM 660 N GLU A 43 4.832 -0.731 -6.484 1.00 0.00 N ATOM 661 CA GLU A 43 5.229 -1.936 -7.207 1.00 0.00 C ATOM 662 C GLU A 43 4.571 -3.157 -6.610 1.00 0.00 C ATOM 663 O GLU A 43 4.203 -4.064 -7.326 1.00 0.00 O ATOM 664 CB GLU A 43 6.740 -2.082 -7.197 1.00 0.00 C ATOM 665 CG GLU A 43 7.471 -0.941 -7.882 1.00 0.00 C ATOM 666 CD GLU A 43 7.129 -0.826 -9.335 1.00 0.00 C ATOM 667 OE1 GLU A 43 7.404 -1.769 -10.100 1.00 0.00 O ATOM 668 OE2 GLU A 43 6.613 0.217 -9.748 1.00 0.00 O ATOM 0 H GLU A 43 5.577 -0.308 -5.930 1.00 0.00 H new ATOM 0 HA GLU A 43 4.897 -1.844 -8.241 1.00 0.00 H new ATOM 0 HB2 GLU A 43 7.082 -2.152 -6.164 1.00 0.00 H new ATOM 0 HB3 GLU A 43 7.008 -3.018 -7.686 1.00 0.00 H new ATOM 0 HG2 GLU A 43 7.226 -0.005 -7.380 1.00 0.00 H new ATOM 0 HG3 GLU A 43 8.546 -1.088 -7.776 1.00 0.00 H new ATOM 675 N LEU A 44 4.405 -3.156 -5.303 1.00 0.00 N ATOM 676 CA LEU A 44 3.739 -4.247 -4.606 1.00 0.00 C ATOM 677 C LEU A 44 2.314 -4.403 -5.107 1.00 0.00 C ATOM 678 O LEU A 44 1.877 -5.492 -5.450 1.00 0.00 O ATOM 679 CB LEU A 44 3.739 -3.988 -3.094 1.00 0.00 C ATOM 680 CG LEU A 44 3.018 -5.018 -2.232 1.00 0.00 C ATOM 681 CD1 LEU A 44 3.583 -6.408 -2.471 1.00 0.00 C ATOM 682 CD2 LEU A 44 3.145 -4.647 -0.778 1.00 0.00 C ATOM 0 H LEU A 44 4.725 -2.404 -4.693 1.00 0.00 H new ATOM 0 HA LEU A 44 4.283 -5.170 -4.806 1.00 0.00 H new ATOM 0 HB2 LEU A 44 4.774 -3.925 -2.758 1.00 0.00 H new ATOM 0 HB3 LEU A 44 3.285 -3.013 -2.914 1.00 0.00 H new ATOM 0 HG LEU A 44 1.963 -5.026 -2.507 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.055 -7.128 -1.846 1.00 0.00 H new ATOM 0 HD12 LEU A 44 3.457 -6.677 -3.520 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.643 -6.418 -2.219 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.628 -5.387 -0.167 1.00 0.00 H new ATOM 0 HD22 LEU A 44 4.199 -4.620 -0.500 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.701 -3.665 -0.613 1.00 0.00 H new ATOM 694 N ALA A 45 1.628 -3.296 -5.192 1.00 0.00 N ATOM 695 CA ALA A 45 0.262 -3.278 -5.624 1.00 0.00 C ATOM 696 C ALA A 45 0.152 -3.385 -7.141 1.00 0.00 C ATOM 697 O ALA A 45 -0.942 -3.586 -7.686 1.00 0.00 O ATOM 698 CB ALA A 45 -0.437 -2.045 -5.102 1.00 0.00 C ATOM 0 H ALA A 45 2.006 -2.377 -4.962 1.00 0.00 H new ATOM 0 HA ALA A 45 -0.237 -4.153 -5.209 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -1.474 -2.045 -5.438 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -0.409 -2.045 -4.012 1.00 0.00 H new ATOM 0 HB3 ALA A 45 0.067 -1.155 -5.478 1.00 0.00 H new ATOM 704 N ALA A 46 1.273 -3.218 -7.819 1.00 0.00 N ATOM 705 CA ALA A 46 1.319 -3.325 -9.260 1.00 0.00 C ATOM 706 C ALA A 46 1.571 -4.753 -9.676 1.00 0.00 C ATOM 707 O ALA A 46 1.249 -5.152 -10.802 1.00 0.00 O ATOM 708 CB ALA A 46 2.382 -2.412 -9.849 1.00 0.00 C ATOM 0 H ALA A 46 2.172 -3.005 -7.386 1.00 0.00 H new ATOM 0 HA ALA A 46 0.350 -3.009 -9.647 1.00 0.00 H new ATOM 0 HB1 ALA A 46 2.391 -2.516 -10.934 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.160 -1.378 -9.586 1.00 0.00 H new ATOM 0 HB3 ALA A 46 3.359 -2.686 -9.450 1.00 0.00 H new ATOM 714 N LEU A 47 2.167 -5.524 -8.789 1.00 0.00 N ATOM 715 CA LEU A 47 2.434 -6.902 -9.079 1.00 0.00 C ATOM 716 C LEU A 47 1.158 -7.750 -9.025 1.00 0.00 C ATOM 717 O LEU A 47 0.149 -7.353 -8.424 1.00 0.00 O ATOM 718 CB LEU A 47 3.501 -7.492 -8.163 1.00 0.00 C ATOM 719 CG LEU A 47 4.904 -6.905 -8.290 1.00 0.00 C ATOM 720 CD1 LEU A 47 5.840 -7.588 -7.326 1.00 0.00 C ATOM 721 CD2 LEU A 47 5.434 -7.039 -9.712 1.00 0.00 C ATOM 0 H LEU A 47 2.472 -5.213 -7.867 1.00 0.00 H new ATOM 0 HA LEU A 47 2.822 -6.928 -10.097 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.171 -7.369 -7.131 1.00 0.00 H new ATOM 0 HB3 LEU A 47 3.560 -8.564 -8.353 1.00 0.00 H new ATOM 0 HG LEU A 47 4.847 -5.844 -8.049 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.838 -7.162 -7.425 1.00 0.00 H new ATOM 0 HD12 LEU A 47 5.482 -7.442 -6.307 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.877 -8.654 -7.549 1.00 0.00 H new ATOM 0 HD21 LEU A 47 6.435 -6.611 -9.769 1.00 0.00 H new ATOM 0 HD22 LEU A 47 5.473 -8.093 -9.988 1.00 0.00 H new ATOM 0 HD23 LEU A 47 4.773 -6.509 -10.398 1.00 0.00 H new ATOM 733 N SER A 48 1.195 -8.884 -9.670 1.00 0.00 N ATOM 734 CA SER A 48 0.079 -9.796 -9.687 1.00 0.00 C ATOM 735 C SER A 48 0.274 -10.869 -8.608 1.00 0.00 C ATOM 736 O SER A 48 1.389 -11.027 -8.085 1.00 0.00 O ATOM 737 CB SER A 48 -0.020 -10.407 -11.077 1.00 0.00 C ATOM 738 OG SER A 48 -0.048 -9.370 -12.053 1.00 0.00 O ATOM 0 H SER A 48 2.004 -9.205 -10.202 1.00 0.00 H new ATOM 0 HA SER A 48 -0.852 -9.275 -9.466 1.00 0.00 H new ATOM 0 HB2 SER A 48 0.829 -11.067 -11.257 1.00 0.00 H new ATOM 0 HB3 SER A 48 -0.920 -11.017 -11.154 1.00 0.00 H new ATOM 0 HG SER A 48 -0.110 -9.765 -12.948 1.00 0.00 H new ATOM 744 N GLN A 49 -0.783 -11.618 -8.289 1.00 0.00 N ATOM 745 CA GLN A 49 -0.717 -12.634 -7.249 1.00 0.00 C ATOM 746 C GLN A 49 0.262 -13.733 -7.644 1.00 0.00 C ATOM 747 O GLN A 49 0.940 -14.301 -6.800 1.00 0.00 O ATOM 748 CB GLN A 49 -2.094 -13.226 -6.976 1.00 0.00 C ATOM 749 CG GLN A 49 -2.114 -14.195 -5.813 1.00 0.00 C ATOM 750 CD GLN A 49 -3.453 -14.856 -5.617 1.00 0.00 C ATOM 751 OE1 GLN A 49 -4.500 -14.270 -5.886 1.00 0.00 O ATOM 752 NE2 GLN A 49 -3.438 -16.085 -5.186 1.00 0.00 N ATOM 0 H GLN A 49 -1.694 -11.536 -8.740 1.00 0.00 H new ATOM 0 HA GLN A 49 -0.364 -12.160 -6.333 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -2.796 -12.416 -6.776 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -2.445 -13.738 -7.872 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -1.357 -14.962 -5.974 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -1.841 -13.664 -4.901 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -2.550 -16.540 -4.973 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -4.314 -16.593 -5.062 1.00 0.00 H new ATOM 761 N ASP A 50 0.361 -13.974 -8.947 1.00 0.00 N ATOM 762 CA ASP A 50 1.290 -14.977 -9.508 1.00 0.00 C ATOM 763 C ASP A 50 2.707 -14.657 -9.102 1.00 0.00 C ATOM 764 O ASP A 50 3.492 -15.547 -8.739 1.00 0.00 O ATOM 765 CB ASP A 50 1.228 -14.988 -11.036 1.00 0.00 C ATOM 766 CG ASP A 50 -0.104 -15.397 -11.583 1.00 0.00 C ATOM 767 OD1 ASP A 50 -1.025 -14.571 -11.594 1.00 0.00 O ATOM 768 OD2 ASP A 50 -0.263 -16.562 -12.008 1.00 0.00 O ATOM 0 H ASP A 50 -0.194 -13.487 -9.651 1.00 0.00 H new ATOM 0 HA ASP A 50 0.992 -15.952 -9.122 1.00 0.00 H new ATOM 0 HB2 ASP A 50 1.473 -13.993 -11.408 1.00 0.00 H new ATOM 0 HB3 ASP A 50 1.991 -15.667 -11.417 1.00 0.00 H new ATOM 773 N GLU A 51 3.016 -13.374 -9.124 1.00 0.00 N ATOM 774 CA GLU A 51 4.324 -12.888 -8.781 1.00 0.00 C ATOM 775 C GLU A 51 4.537 -13.053 -7.298 1.00 0.00 C ATOM 776 O GLU A 51 5.596 -13.470 -6.866 1.00 0.00 O ATOM 777 CB GLU A 51 4.482 -11.420 -9.179 1.00 0.00 C ATOM 778 CG GLU A 51 4.166 -11.144 -10.640 1.00 0.00 C ATOM 779 CD GLU A 51 4.946 -12.032 -11.574 1.00 0.00 C ATOM 780 OE1 GLU A 51 6.129 -11.781 -11.799 1.00 0.00 O ATOM 781 OE2 GLU A 51 4.385 -13.017 -12.088 1.00 0.00 O ATOM 0 H GLU A 51 2.356 -12.641 -9.383 1.00 0.00 H new ATOM 0 HA GLU A 51 5.072 -13.464 -9.326 1.00 0.00 H new ATOM 0 HB2 GLU A 51 3.828 -10.811 -8.554 1.00 0.00 H new ATOM 0 HB3 GLU A 51 5.505 -11.105 -8.972 1.00 0.00 H new ATOM 0 HG2 GLU A 51 3.099 -11.289 -10.812 1.00 0.00 H new ATOM 0 HG3 GLU A 51 4.387 -10.101 -10.866 1.00 0.00 H new ATOM 788 N LEU A 52 3.494 -12.776 -6.527 1.00 0.00 N ATOM 789 CA LEU A 52 3.549 -12.915 -5.083 1.00 0.00 C ATOM 790 C LEU A 52 3.827 -14.356 -4.696 1.00 0.00 C ATOM 791 O LEU A 52 4.659 -14.607 -3.855 1.00 0.00 O ATOM 792 CB LEU A 52 2.266 -12.421 -4.405 1.00 0.00 C ATOM 793 CG LEU A 52 1.898 -10.953 -4.607 1.00 0.00 C ATOM 794 CD1 LEU A 52 0.651 -10.605 -3.817 1.00 0.00 C ATOM 795 CD2 LEU A 52 3.057 -10.039 -4.235 1.00 0.00 C ATOM 0 H LEU A 52 2.595 -12.452 -6.883 1.00 0.00 H new ATOM 0 HA LEU A 52 4.367 -12.286 -4.731 1.00 0.00 H new ATOM 0 HB2 LEU A 52 1.437 -13.031 -4.763 1.00 0.00 H new ATOM 0 HB3 LEU A 52 2.356 -12.604 -3.334 1.00 0.00 H new ATOM 0 HG LEU A 52 1.686 -10.798 -5.665 1.00 0.00 H new ATOM 0 HD11 LEU A 52 0.403 -9.555 -3.972 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -0.178 -11.227 -4.153 1.00 0.00 H new ATOM 0 HD13 LEU A 52 0.831 -10.782 -2.757 1.00 0.00 H new ATOM 0 HD21 LEU A 52 2.765 -9.000 -4.389 1.00 0.00 H new ATOM 0 HD22 LEU A 52 3.318 -10.191 -3.188 1.00 0.00 H new ATOM 0 HD23 LEU A 52 3.919 -10.271 -4.861 1.00 0.00 H new ATOM 807 N THR A 53 3.159 -15.301 -5.336 1.00 0.00 N ATOM 808 CA THR A 53 3.389 -16.715 -5.061 1.00 0.00 C ATOM 809 C THR A 53 4.838 -17.097 -5.405 1.00 0.00 C ATOM 810 O THR A 53 5.439 -17.923 -4.740 1.00 0.00 O ATOM 811 CB THR A 53 2.410 -17.602 -5.851 1.00 0.00 C ATOM 812 OG1 THR A 53 1.080 -17.107 -5.657 1.00 0.00 O ATOM 813 CG2 THR A 53 2.465 -19.047 -5.359 1.00 0.00 C ATOM 0 H THR A 53 2.453 -15.118 -6.049 1.00 0.00 H new ATOM 0 HA THR A 53 3.218 -16.881 -3.997 1.00 0.00 H new ATOM 0 HB THR A 53 2.688 -17.576 -6.905 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.966 -16.271 -6.155 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.764 -19.654 -5.933 1.00 0.00 H new ATOM 0 HG22 THR A 53 3.474 -19.438 -5.489 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.196 -19.082 -4.303 1.00 0.00 H new ATOM 821 N SER A 54 5.395 -16.447 -6.402 1.00 0.00 N ATOM 822 CA SER A 54 6.765 -16.710 -6.812 1.00 0.00 C ATOM 823 C SER A 54 7.759 -16.137 -5.765 1.00 0.00 C ATOM 824 O SER A 54 8.814 -16.737 -5.479 1.00 0.00 O ATOM 825 CB SER A 54 7.018 -16.104 -8.204 1.00 0.00 C ATOM 826 OG SER A 54 8.274 -16.503 -8.737 1.00 0.00 O ATOM 0 H SER A 54 4.921 -15.728 -6.949 1.00 0.00 H new ATOM 0 HA SER A 54 6.922 -17.787 -6.871 1.00 0.00 H new ATOM 0 HB2 SER A 54 6.222 -16.410 -8.883 1.00 0.00 H new ATOM 0 HB3 SER A 54 6.981 -15.017 -8.139 1.00 0.00 H new ATOM 0 HG SER A 54 8.397 -16.099 -9.622 1.00 0.00 H new ATOM 832 N ILE A 55 7.409 -14.996 -5.188 1.00 0.00 N ATOM 833 CA ILE A 55 8.250 -14.338 -4.192 1.00 0.00 C ATOM 834 C ILE A 55 8.132 -15.038 -2.849 1.00 0.00 C ATOM 835 O ILE A 55 9.118 -15.508 -2.286 1.00 0.00 O ATOM 836 CB ILE A 55 7.815 -12.862 -3.981 1.00 0.00 C ATOM 837 CG1 ILE A 55 7.821 -12.098 -5.304 1.00 0.00 C ATOM 838 CG2 ILE A 55 8.732 -12.175 -2.958 1.00 0.00 C ATOM 839 CD1 ILE A 55 7.190 -10.722 -5.223 1.00 0.00 C ATOM 0 H ILE A 55 6.541 -14.501 -5.394 1.00 0.00 H new ATOM 0 HA ILE A 55 9.274 -14.381 -4.563 1.00 0.00 H new ATOM 0 HB ILE A 55 6.796 -12.859 -3.593 1.00 0.00 H new ATOM 0 HG12 ILE A 55 8.850 -11.995 -5.648 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.292 -12.686 -6.054 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.414 -11.141 -2.821 1.00 0.00 H new ATOM 0 HG22 ILE A 55 8.674 -12.702 -2.006 1.00 0.00 H new ATOM 0 HG23 ILE A 55 9.760 -12.194 -3.320 1.00 0.00 H new ATOM 0 HD11 ILE A 55 7.233 -10.244 -6.202 1.00 0.00 H new ATOM 0 HD12 ILE A 55 6.150 -10.816 -4.911 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.733 -10.115 -4.498 1.00 0.00 H new ATOM 851 N LEU A 56 6.914 -15.129 -2.374 1.00 0.00 N ATOM 852 CA LEU A 56 6.630 -15.622 -1.052 1.00 0.00 C ATOM 853 C LEU A 56 6.757 -17.139 -1.011 1.00 0.00 C ATOM 854 O LEU A 56 7.159 -17.705 -0.011 1.00 0.00 O ATOM 855 CB LEU A 56 5.210 -15.195 -0.613 1.00 0.00 C ATOM 856 CG LEU A 56 4.744 -13.754 -0.988 1.00 0.00 C ATOM 857 CD1 LEU A 56 3.411 -13.456 -0.374 1.00 0.00 C ATOM 858 CD2 LEU A 56 5.743 -12.683 -0.598 1.00 0.00 C ATOM 0 H LEU A 56 6.084 -14.859 -2.902 1.00 0.00 H new ATOM 0 HA LEU A 56 7.355 -15.193 -0.361 1.00 0.00 H new ATOM 0 HB2 LEU A 56 4.499 -15.901 -1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 56 5.148 -15.298 0.470 1.00 0.00 H new ATOM 0 HG LEU A 56 4.663 -13.732 -2.075 1.00 0.00 H new ATOM 0 HD11 LEU A 56 3.102 -12.447 -0.647 1.00 0.00 H new ATOM 0 HD12 LEU A 56 2.674 -14.172 -0.739 1.00 0.00 H new ATOM 0 HD13 LEU A 56 3.485 -13.532 0.711 1.00 0.00 H new ATOM 0 HD21 LEU A 56 5.359 -11.705 -0.886 1.00 0.00 H new ATOM 0 HD22 LEU A 56 5.900 -12.708 0.480 1.00 0.00 H new ATOM 0 HD23 LEU A 56 6.689 -12.865 -1.107 1.00 0.00 H new ATOM 870 N GLY A 57 6.392 -17.778 -2.105 1.00 0.00 N ATOM 871 CA GLY A 57 6.485 -19.225 -2.216 1.00 0.00 C ATOM 872 C GLY A 57 5.283 -19.942 -1.646 1.00 0.00 C ATOM 873 O GLY A 57 5.261 -21.172 -1.556 1.00 0.00 O ATOM 0 H GLY A 57 6.025 -17.316 -2.937 1.00 0.00 H new ATOM 0 HA2 GLY A 57 6.598 -19.496 -3.266 1.00 0.00 H new ATOM 0 HA3 GLY A 57 7.382 -19.566 -1.700 1.00 0.00 H new ATOM 877 N ASN A 58 4.277 -19.184 -1.254 1.00 0.00 N ATOM 878 CA ASN A 58 3.062 -19.772 -0.726 1.00 0.00 C ATOM 879 C ASN A 58 1.916 -19.015 -1.315 1.00 0.00 C ATOM 880 O ASN A 58 1.851 -17.779 -1.162 1.00 0.00 O ATOM 881 CB ASN A 58 2.929 -19.642 0.818 1.00 0.00 C ATOM 882 CG ASN A 58 4.227 -19.518 1.578 1.00 0.00 C ATOM 883 OD1 ASN A 58 4.854 -20.492 1.963 1.00 0.00 O ATOM 884 ND2 ASN A 58 4.580 -18.304 1.850 1.00 0.00 N ATOM 0 H ASN A 58 4.277 -18.165 -1.291 1.00 0.00 H new ATOM 0 HA ASN A 58 3.077 -20.833 -0.976 1.00 0.00 H new ATOM 0 HB2 ASN A 58 2.315 -18.769 1.039 1.00 0.00 H new ATOM 0 HB3 ASN A 58 2.392 -20.513 1.193 1.00 0.00 H new ATOM 0 HD21 ASN A 58 5.415 -18.129 2.409 1.00 0.00 H new ATOM 0 HD22 ASN A 58 4.023 -17.522 1.506 1.00 0.00 H new ATOM 891 N ALA A 59 1.012 -19.715 -1.963 1.00 0.00 N ATOM 892 CA ALA A 59 -0.182 -19.105 -2.536 1.00 0.00 C ATOM 893 C ALA A 59 -1.056 -18.537 -1.440 1.00 0.00 C ATOM 894 O ALA A 59 -1.810 -17.619 -1.673 1.00 0.00 O ATOM 895 CB ALA A 59 -0.978 -20.107 -3.348 1.00 0.00 C ATOM 0 H ALA A 59 1.077 -20.722 -2.111 1.00 0.00 H new ATOM 0 HA ALA A 59 0.142 -18.303 -3.199 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.862 -19.621 -3.761 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.361 -20.489 -4.161 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.285 -20.933 -2.707 1.00 0.00 H new ATOM 901 N ALA A 60 -0.900 -19.068 -0.228 1.00 0.00 N ATOM 902 CA ALA A 60 -1.662 -18.610 0.921 1.00 0.00 C ATOM 903 C ALA A 60 -1.328 -17.177 1.185 1.00 0.00 C ATOM 904 O ALA A 60 -2.183 -16.323 1.258 1.00 0.00 O ATOM 905 CB ALA A 60 -1.292 -19.411 2.144 1.00 0.00 C ATOM 0 H ALA A 60 -0.245 -19.822 -0.021 1.00 0.00 H new ATOM 0 HA ALA A 60 -2.725 -18.730 0.711 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -1.870 -19.058 2.998 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -1.510 -20.464 1.969 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -0.229 -19.290 2.350 1.00 0.00 H new ATOM 911 N ASN A 61 -0.052 -16.932 1.273 1.00 0.00 N ATOM 912 CA ASN A 61 0.485 -15.622 1.563 1.00 0.00 C ATOM 913 C ASN A 61 0.166 -14.663 0.428 1.00 0.00 C ATOM 914 O ASN A 61 -0.240 -13.532 0.652 1.00 0.00 O ATOM 915 CB ASN A 61 2.000 -15.716 1.753 1.00 0.00 C ATOM 916 CG ASN A 61 2.485 -16.306 3.078 1.00 0.00 C ATOM 917 OD1 ASN A 61 3.570 -15.999 3.509 1.00 0.00 O ATOM 918 ND2 ASN A 61 1.718 -17.141 3.711 1.00 0.00 N ATOM 0 H ASN A 61 0.663 -17.648 1.144 1.00 0.00 H new ATOM 0 HA ASN A 61 0.030 -15.247 2.480 1.00 0.00 H new ATOM 0 HB2 ASN A 61 2.409 -16.318 0.941 1.00 0.00 H new ATOM 0 HB3 ASN A 61 2.420 -14.715 1.651 1.00 0.00 H new ATOM 0 HD21 ASN A 61 2.029 -17.552 4.591 1.00 0.00 H new ATOM 0 HD22 ASN A 61 0.805 -17.386 3.328 1.00 0.00 H new ATOM 925 N ALA A 62 0.296 -15.167 -0.786 1.00 0.00 N ATOM 926 CA ALA A 62 0.072 -14.393 -1.991 1.00 0.00 C ATOM 927 C ALA A 62 -1.380 -13.979 -2.115 1.00 0.00 C ATOM 928 O ALA A 62 -1.672 -12.841 -2.453 1.00 0.00 O ATOM 929 CB ALA A 62 0.481 -15.213 -3.194 1.00 0.00 C ATOM 0 H ALA A 62 0.563 -16.135 -0.964 1.00 0.00 H new ATOM 0 HA ALA A 62 0.675 -13.486 -1.939 1.00 0.00 H new ATOM 0 HB1 ALA A 62 0.314 -14.634 -4.103 1.00 0.00 H new ATOM 0 HB2 ALA A 62 1.537 -15.470 -3.117 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -0.113 -16.126 -3.231 1.00 0.00 H new ATOM 935 N LYS A 63 -2.286 -14.888 -1.788 1.00 0.00 N ATOM 936 CA LYS A 63 -3.691 -14.634 -1.931 1.00 0.00 C ATOM 937 C LYS A 63 -4.145 -13.654 -0.882 1.00 0.00 C ATOM 938 O LYS A 63 -4.905 -12.744 -1.178 1.00 0.00 O ATOM 939 CB LYS A 63 -4.496 -15.943 -1.872 1.00 0.00 C ATOM 940 CG LYS A 63 -6.003 -15.749 -1.997 1.00 0.00 C ATOM 941 CD LYS A 63 -6.758 -17.064 -1.912 1.00 0.00 C ATOM 942 CE LYS A 63 -8.250 -16.867 -2.176 1.00 0.00 C ATOM 943 NZ LYS A 63 -8.888 -15.955 -1.205 1.00 0.00 N ATOM 0 H LYS A 63 -2.060 -15.812 -1.420 1.00 0.00 H new ATOM 0 HA LYS A 63 -3.872 -14.191 -2.910 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -4.157 -16.602 -2.671 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -4.282 -16.447 -0.930 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -6.349 -15.081 -1.208 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -6.228 -15.263 -2.946 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -6.348 -17.768 -2.636 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -6.616 -17.504 -0.925 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -8.387 -16.472 -3.183 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -8.751 -17.834 -2.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -9.917 -15.950 -1.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -8.683 -16.278 -0.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -8.514 -14.993 -1.335 1.00 0.00 H new ATOM 957 N GLN A 64 -3.623 -13.821 0.330 1.00 0.00 N ATOM 958 CA GLN A 64 -3.941 -12.933 1.438 1.00 0.00 C ATOM 959 C GLN A 64 -3.540 -11.507 1.114 1.00 0.00 C ATOM 960 O GLN A 64 -4.322 -10.563 1.297 1.00 0.00 O ATOM 961 CB GLN A 64 -3.248 -13.393 2.719 1.00 0.00 C ATOM 962 CG GLN A 64 -3.724 -14.722 3.235 1.00 0.00 C ATOM 963 CD GLN A 64 -3.099 -15.062 4.567 1.00 0.00 C ATOM 964 OE1 GLN A 64 -3.634 -14.749 5.635 1.00 0.00 O ATOM 965 NE2 GLN A 64 -1.959 -15.676 4.518 1.00 0.00 N ATOM 0 H GLN A 64 -2.973 -14.570 0.568 1.00 0.00 H new ATOM 0 HA GLN A 64 -5.019 -12.966 1.595 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -2.175 -13.450 2.538 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -3.401 -12.640 3.492 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -4.809 -14.705 3.336 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -3.483 -15.501 2.511 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -1.549 -15.918 3.616 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -1.472 -15.917 5.381 1.00 0.00 H new ATOM 974 N LEU A 65 -2.345 -11.367 0.590 1.00 0.00 N ATOM 975 CA LEU A 65 -1.812 -10.080 0.270 1.00 0.00 C ATOM 976 C LEU A 65 -2.533 -9.475 -0.935 1.00 0.00 C ATOM 977 O LEU A 65 -2.977 -8.332 -0.882 1.00 0.00 O ATOM 978 CB LEU A 65 -0.303 -10.189 0.045 1.00 0.00 C ATOM 979 CG LEU A 65 0.454 -8.888 -0.204 1.00 0.00 C ATOM 980 CD1 LEU A 65 0.196 -7.898 0.917 1.00 0.00 C ATOM 981 CD2 LEU A 65 1.942 -9.174 -0.318 1.00 0.00 C ATOM 0 H LEU A 65 -1.722 -12.146 0.377 1.00 0.00 H new ATOM 0 HA LEU A 65 -1.979 -9.402 1.107 1.00 0.00 H new ATOM 0 HB2 LEU A 65 0.136 -10.675 0.916 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -0.134 -10.848 -0.806 1.00 0.00 H new ATOM 0 HG LEU A 65 0.101 -8.449 -1.137 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.744 -6.976 0.722 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.871 -7.681 0.972 1.00 0.00 H new ATOM 0 HD13 LEU A 65 0.529 -8.325 1.863 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.479 -8.242 -0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 65 2.297 -9.627 0.608 1.00 0.00 H new ATOM 0 HD23 LEU A 65 2.118 -9.858 -1.148 1.00 0.00 H new ATOM 993 N TYR A 66 -2.700 -10.262 -1.991 1.00 0.00 N ATOM 994 CA TYR A 66 -3.371 -9.806 -3.209 1.00 0.00 C ATOM 995 C TYR A 66 -4.803 -9.338 -2.924 1.00 0.00 C ATOM 996 O TYR A 66 -5.270 -8.307 -3.490 1.00 0.00 O ATOM 997 CB TYR A 66 -3.348 -10.929 -4.239 1.00 0.00 C ATOM 998 CG TYR A 66 -4.032 -10.652 -5.552 1.00 0.00 C ATOM 999 CD1 TYR A 66 -3.402 -9.928 -6.547 1.00 0.00 C ATOM 1000 CD2 TYR A 66 -5.298 -11.156 -5.808 1.00 0.00 C ATOM 1001 CE1 TYR A 66 -4.019 -9.712 -7.760 1.00 0.00 C ATOM 1002 CE2 TYR A 66 -5.915 -10.954 -7.015 1.00 0.00 C ATOM 1003 CZ TYR A 66 -5.276 -10.231 -7.988 1.00 0.00 C ATOM 1004 OH TYR A 66 -5.883 -10.036 -9.197 1.00 0.00 O ATOM 0 H TYR A 66 -2.378 -11.229 -2.031 1.00 0.00 H new ATOM 0 HA TYR A 66 -2.837 -8.943 -3.606 1.00 0.00 H new ATOM 0 HB2 TYR A 66 -2.308 -11.183 -4.443 1.00 0.00 H new ATOM 0 HB3 TYR A 66 -3.810 -11.810 -3.793 1.00 0.00 H new ATOM 0 HD1 TYR A 66 -2.415 -9.527 -6.372 1.00 0.00 H new ATOM 0 HD2 TYR A 66 -5.808 -11.719 -5.041 1.00 0.00 H new ATOM 0 HE1 TYR A 66 -3.521 -9.139 -8.528 1.00 0.00 H new ATOM 0 HE2 TYR A 66 -6.898 -11.362 -7.198 1.00 0.00 H new ATOM 0 HH TYR A 66 -6.763 -10.467 -9.194 1.00 0.00 H new ATOM 1014 N ASP A 67 -5.481 -10.074 -2.056 1.00 0.00 N ATOM 1015 CA ASP A 67 -6.838 -9.747 -1.619 1.00 0.00 C ATOM 1016 C ASP A 67 -6.820 -8.408 -0.921 1.00 0.00 C ATOM 1017 O ASP A 67 -7.566 -7.501 -1.279 1.00 0.00 O ATOM 1018 CB ASP A 67 -7.350 -10.815 -0.640 1.00 0.00 C ATOM 1019 CG ASP A 67 -8.786 -10.606 -0.178 1.00 0.00 C ATOM 1020 OD1 ASP A 67 -9.038 -9.728 0.686 1.00 0.00 O ATOM 1021 OD2 ASP A 67 -9.683 -11.361 -0.631 1.00 0.00 O ATOM 0 H ASP A 67 -5.106 -10.921 -1.630 1.00 0.00 H new ATOM 0 HA ASP A 67 -7.496 -9.712 -2.487 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -7.272 -11.793 -1.115 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -6.699 -10.832 0.234 1.00 0.00 H new ATOM 1026 N PHE A 68 -5.896 -8.267 0.021 1.00 0.00 N ATOM 1027 CA PHE A 68 -5.769 -7.066 0.829 1.00 0.00 C ATOM 1028 C PHE A 68 -5.434 -5.842 -0.025 1.00 0.00 C ATOM 1029 O PHE A 68 -5.849 -4.749 0.285 1.00 0.00 O ATOM 1030 CB PHE A 68 -4.726 -7.272 1.928 1.00 0.00 C ATOM 1031 CG PHE A 68 -4.637 -6.135 2.907 1.00 0.00 C ATOM 1032 CD1 PHE A 68 -5.739 -5.788 3.679 1.00 0.00 C ATOM 1033 CD2 PHE A 68 -3.467 -5.411 3.053 1.00 0.00 C ATOM 1034 CE1 PHE A 68 -5.675 -4.742 4.576 1.00 0.00 C ATOM 1035 CE2 PHE A 68 -3.397 -4.363 3.950 1.00 0.00 C ATOM 1036 CZ PHE A 68 -4.503 -4.030 4.712 1.00 0.00 C ATOM 0 H PHE A 68 -5.211 -8.988 0.245 1.00 0.00 H new ATOM 0 HA PHE A 68 -6.734 -6.875 1.298 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -4.961 -8.188 2.471 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.750 -7.417 1.466 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -6.658 -6.345 3.575 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -2.601 -5.667 2.461 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -6.539 -4.482 5.169 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.479 -3.804 4.057 1.00 0.00 H new ATOM 0 HZ PHE A 68 -4.448 -3.211 5.414 1.00 0.00 H new ATOM 1046 N ILE A 69 -4.684 -6.054 -1.087 1.00 0.00 N ATOM 1047 CA ILE A 69 -4.324 -4.997 -2.042 1.00 0.00 C ATOM 1048 C ILE A 69 -5.550 -4.526 -2.863 1.00 0.00 C ATOM 1049 O ILE A 69 -5.666 -3.336 -3.233 1.00 0.00 O ATOM 1050 CB ILE A 69 -3.218 -5.514 -3.013 1.00 0.00 C ATOM 1051 CG1 ILE A 69 -1.922 -5.792 -2.254 1.00 0.00 C ATOM 1052 CG2 ILE A 69 -2.967 -4.545 -4.163 1.00 0.00 C ATOM 1053 CD1 ILE A 69 -0.870 -6.468 -3.096 1.00 0.00 C ATOM 0 H ILE A 69 -4.298 -6.968 -1.324 1.00 0.00 H new ATOM 0 HA ILE A 69 -3.951 -4.147 -1.470 1.00 0.00 H new ATOM 0 HB ILE A 69 -3.579 -6.446 -3.447 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -1.523 -4.852 -1.873 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -2.143 -6.418 -1.389 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -2.190 -4.946 -4.813 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -3.886 -4.413 -4.734 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -2.646 -3.583 -3.764 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.024 -6.636 -2.496 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -1.251 -7.424 -3.455 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -0.622 -5.833 -3.947 1.00 0.00 H new ATOM 1065 N HIS A 70 -6.459 -5.447 -3.134 1.00 0.00 N ATOM 1066 CA HIS A 70 -7.618 -5.149 -3.998 1.00 0.00 C ATOM 1067 C HIS A 70 -8.946 -4.865 -3.284 1.00 0.00 C ATOM 1068 O HIS A 70 -9.740 -4.095 -3.797 1.00 0.00 O ATOM 1069 CB HIS A 70 -7.799 -6.217 -5.071 1.00 0.00 C ATOM 1070 CG HIS A 70 -6.750 -6.166 -6.123 1.00 0.00 C ATOM 1071 ND1 HIS A 70 -5.529 -6.788 -6.004 1.00 0.00 N ATOM 1072 CD2 HIS A 70 -6.726 -5.523 -7.308 1.00 0.00 C ATOM 1073 CE1 HIS A 70 -4.802 -6.516 -7.073 1.00 0.00 C ATOM 1074 NE2 HIS A 70 -5.507 -5.755 -7.872 1.00 0.00 N ATOM 0 H HIS A 70 -6.429 -6.402 -2.778 1.00 0.00 H new ATOM 0 HA HIS A 70 -7.354 -4.197 -4.459 1.00 0.00 H new ATOM 0 HB2 HIS A 70 -7.788 -7.201 -4.602 1.00 0.00 H new ATOM 0 HB3 HIS A 70 -8.778 -6.096 -5.535 1.00 0.00 H new ATOM 0 HD1 HIS A 70 -5.233 -7.366 -5.217 1.00 0.00 H new ATOM 0 HD2 HIS A 70 -7.525 -4.933 -7.732 1.00 0.00 H new ATOM 0 HE1 HIS A 70 -3.796 -6.863 -7.257 1.00 0.00 H new ATOM 1083 N THR A 71 -9.194 -5.485 -2.158 1.00 0.00 N ATOM 1084 CA THR A 71 -10.450 -5.313 -1.422 1.00 0.00 C ATOM 1085 C THR A 71 -10.698 -3.857 -0.949 1.00 0.00 C ATOM 1086 O THR A 71 -10.098 -3.393 0.010 1.00 0.00 O ATOM 1087 CB THR A 71 -10.529 -6.312 -0.242 1.00 0.00 C ATOM 1088 OG1 THR A 71 -10.578 -7.664 -0.767 1.00 0.00 O ATOM 1089 CG2 THR A 71 -11.748 -6.044 0.629 1.00 0.00 C ATOM 0 H THR A 71 -8.538 -6.127 -1.714 1.00 0.00 H new ATOM 0 HA THR A 71 -11.254 -5.532 -2.125 1.00 0.00 H new ATOM 0 HB THR A 71 -9.644 -6.187 0.381 1.00 0.00 H new ATOM 0 HG1 THR A 71 -10.031 -8.253 -0.206 1.00 0.00 H new ATOM 0 HG21 THR A 71 -11.775 -6.762 1.448 1.00 0.00 H new ATOM 0 HG22 THR A 71 -11.691 -5.034 1.034 1.00 0.00 H new ATOM 0 HG23 THR A 71 -12.653 -6.144 0.029 1.00 0.00 H new ATOM 1097 N SER A 72 -11.583 -3.173 -1.672 1.00 0.00 N ATOM 1098 CA SER A 72 -11.989 -1.799 -1.411 1.00 0.00 C ATOM 1099 C SER A 72 -12.456 -1.611 0.032 1.00 0.00 C ATOM 1100 O SER A 72 -13.046 -2.522 0.642 1.00 0.00 O ATOM 1101 CB SER A 72 -13.121 -1.402 -2.386 1.00 0.00 C ATOM 1102 OG SER A 72 -13.530 -0.051 -2.205 1.00 0.00 O ATOM 0 H SER A 72 -12.052 -3.577 -2.483 1.00 0.00 H new ATOM 0 HA SER A 72 -11.123 -1.156 -1.564 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.782 -1.544 -3.412 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.975 -2.063 -2.238 1.00 0.00 H new ATOM 0 HG SER A 72 -12.747 0.537 -2.253 1.00 0.00 H new ATOM 1108 N PHE A 73 -12.246 -0.407 0.538 1.00 0.00 N ATOM 1109 CA PHE A 73 -12.580 -0.022 1.910 1.00 0.00 C ATOM 1110 C PHE A 73 -14.077 -0.216 2.167 1.00 0.00 C ATOM 1111 O PHE A 73 -14.513 -0.474 3.305 1.00 0.00 O ATOM 1112 CB PHE A 73 -12.214 1.458 2.131 1.00 0.00 C ATOM 1113 CG PHE A 73 -10.918 1.856 1.472 1.00 0.00 C ATOM 1114 CD1 PHE A 73 -9.699 1.500 2.014 1.00 0.00 C ATOM 1115 CD2 PHE A 73 -10.935 2.557 0.274 1.00 0.00 C ATOM 1116 CE1 PHE A 73 -8.528 1.828 1.368 1.00 0.00 C ATOM 1117 CE2 PHE A 73 -9.768 2.897 -0.366 1.00 0.00 C ATOM 1118 CZ PHE A 73 -8.562 2.531 0.178 1.00 0.00 C ATOM 0 H PHE A 73 -11.829 0.351 -0.002 1.00 0.00 H new ATOM 0 HA PHE A 73 -12.016 -0.651 2.599 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -13.018 2.085 1.745 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -12.144 1.652 3.201 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -9.664 0.961 2.949 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -11.882 2.840 -0.162 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -7.579 1.535 1.793 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -9.799 3.450 -1.293 1.00 0.00 H new ATOM 0 HZ PHE A 73 -7.641 2.792 -0.323 1.00 0.00 H new ATOM 1516 N GLY B 115 -10.145 -2.705 8.317 1.00 0.00 N ATOM 1517 CA GLY B 115 -8.936 -3.309 7.758 1.00 0.00 C ATOM 1518 C GLY B 115 -8.246 -2.390 6.751 1.00 0.00 C ATOM 1519 O GLY B 115 -7.174 -1.838 7.038 1.00 0.00 O ATOM 0 HA2 GLY B 115 -8.243 -3.546 8.565 1.00 0.00 H new ATOM 0 HA3 GLY B 115 -9.193 -4.250 7.272 1.00 0.00 H new ATOM 1523 N PRO B 116 -8.837 -2.201 5.576 1.00 0.00 N ATOM 1524 CA PRO B 116 -8.304 -1.299 4.557 1.00 0.00 C ATOM 1525 C PRO B 116 -8.477 0.227 4.922 1.00 0.00 C ATOM 1526 O PRO B 116 -7.585 1.047 4.633 1.00 0.00 O ATOM 1527 CB PRO B 116 -9.114 -1.701 3.306 1.00 0.00 C ATOM 1528 CG PRO B 116 -10.403 -2.164 3.863 1.00 0.00 C ATOM 1529 CD PRO B 116 -10.044 -2.911 5.100 1.00 0.00 C ATOM 0 HA PRO B 116 -7.226 -1.395 4.430 1.00 0.00 H new ATOM 0 HB2 PRO B 116 -9.249 -0.859 2.628 1.00 0.00 H new ATOM 0 HB3 PRO B 116 -8.615 -2.488 2.741 1.00 0.00 H new ATOM 0 HG2 PRO B 116 -11.061 -1.324 4.086 1.00 0.00 H new ATOM 0 HG3 PRO B 116 -10.931 -2.803 3.156 1.00 0.00 H new ATOM 0 HD2 PRO B 116 -10.847 -2.882 5.837 1.00 0.00 H new ATOM 0 HD3 PRO B 116 -9.839 -3.961 4.893 1.00 0.00 H new ATOM 1537 N GLN B 117 -9.591 0.601 5.597 1.00 0.00 N ATOM 1538 CA GLN B 117 -9.843 2.030 5.937 1.00 0.00 C ATOM 1539 C GLN B 117 -8.780 2.576 6.884 1.00 0.00 C ATOM 1540 O GLN B 117 -8.157 3.608 6.621 1.00 0.00 O ATOM 1541 CB GLN B 117 -11.235 2.253 6.556 1.00 0.00 C ATOM 1542 CG GLN B 117 -11.495 3.716 6.928 1.00 0.00 C ATOM 1543 CD GLN B 117 -12.825 3.948 7.610 1.00 0.00 C ATOM 1544 OE1 GLN B 117 -13.328 3.095 8.333 1.00 0.00 O ATOM 1545 NE2 GLN B 117 -13.417 5.101 7.380 1.00 0.00 N ATOM 0 H GLN B 117 -10.315 -0.045 5.912 1.00 0.00 H new ATOM 0 HA GLN B 117 -9.798 2.572 4.992 1.00 0.00 H new ATOM 0 HB2 GLN B 117 -11.998 1.922 5.851 1.00 0.00 H new ATOM 0 HB3 GLN B 117 -11.334 1.634 7.447 1.00 0.00 H new ATOM 0 HG2 GLN B 117 -10.696 4.061 7.584 1.00 0.00 H new ATOM 0 HG3 GLN B 117 -11.450 4.324 6.024 1.00 0.00 H new ATOM 0 HE21 GLN B 117 -12.973 5.790 6.774 1.00 0.00 H new ATOM 0 HE22 GLN B 117 -14.320 5.305 7.808 1.00 0.00 H new ATOM 1554 N ASP B 118 -8.566 1.869 7.966 1.00 0.00 N ATOM 1555 CA ASP B 118 -7.577 2.254 8.973 1.00 0.00 C ATOM 1556 C ASP B 118 -6.184 2.173 8.381 1.00 0.00 C ATOM 1557 O ASP B 118 -5.254 2.863 8.824 1.00 0.00 O ATOM 1558 CB ASP B 118 -7.692 1.414 10.253 1.00 0.00 C ATOM 1559 CG ASP B 118 -6.755 1.859 11.351 1.00 0.00 C ATOM 1560 OD1 ASP B 118 -7.114 2.772 12.120 1.00 0.00 O ATOM 1561 OD2 ASP B 118 -5.642 1.293 11.477 1.00 0.00 O ATOM 0 H ASP B 118 -9.067 1.008 8.184 1.00 0.00 H new ATOM 0 HA ASP B 118 -7.778 3.285 9.266 1.00 0.00 H new ATOM 0 HB2 ASP B 118 -8.717 1.463 10.619 1.00 0.00 H new ATOM 0 HB3 ASP B 118 -7.488 0.370 10.013 1.00 0.00 H new ATOM 1566 N PHE B 119 -6.025 1.300 7.383 1.00 0.00 N ATOM 1567 CA PHE B 119 -4.751 1.124 6.715 1.00 0.00 C ATOM 1568 C PHE B 119 -4.341 2.439 6.062 1.00 0.00 C ATOM 1569 O PHE B 119 -3.174 2.793 6.057 1.00 0.00 O ATOM 1570 CB PHE B 119 -4.840 0.010 5.680 1.00 0.00 C ATOM 1571 CG PHE B 119 -3.522 -0.488 5.205 1.00 0.00 C ATOM 1572 CD1 PHE B 119 -2.689 -1.170 6.077 1.00 0.00 C ATOM 1573 CD2 PHE B 119 -3.119 -0.311 3.894 1.00 0.00 C ATOM 1574 CE1 PHE B 119 -1.479 -1.666 5.657 1.00 0.00 C ATOM 1575 CE2 PHE B 119 -1.901 -0.805 3.469 1.00 0.00 C ATOM 1576 CZ PHE B 119 -1.083 -1.485 4.353 1.00 0.00 C ATOM 0 H PHE B 119 -6.772 0.705 7.025 1.00 0.00 H new ATOM 0 HA PHE B 119 -3.995 0.838 7.446 1.00 0.00 H new ATOM 0 HB2 PHE B 119 -5.398 -0.823 6.107 1.00 0.00 H new ATOM 0 HB3 PHE B 119 -5.410 0.370 4.823 1.00 0.00 H new ATOM 0 HD1 PHE B 119 -2.996 -1.314 7.102 1.00 0.00 H new ATOM 0 HD2 PHE B 119 -3.758 0.215 3.200 1.00 0.00 H new ATOM 0 HE1 PHE B 119 -0.841 -2.196 6.349 1.00 0.00 H new ATOM 0 HE2 PHE B 119 -1.587 -0.660 2.446 1.00 0.00 H new ATOM 0 HZ PHE B 119 -0.133 -1.874 4.019 1.00 0.00 H new ATOM 1586 N LEU B 120 -5.325 3.160 5.547 1.00 0.00 N ATOM 1587 CA LEU B 120 -5.097 4.487 4.990 1.00 0.00 C ATOM 1588 C LEU B 120 -4.742 5.461 6.086 1.00 0.00 C ATOM 1589 O LEU B 120 -3.756 6.146 6.016 1.00 0.00 O ATOM 1590 CB LEU B 120 -6.352 5.018 4.320 1.00 0.00 C ATOM 1591 CG LEU B 120 -6.905 4.231 3.169 1.00 0.00 C ATOM 1592 CD1 LEU B 120 -8.179 4.884 2.692 1.00 0.00 C ATOM 1593 CD2 LEU B 120 -5.891 4.146 2.047 1.00 0.00 C ATOM 0 H LEU B 120 -6.295 2.847 5.503 1.00 0.00 H new ATOM 0 HA LEU B 120 -4.287 4.395 4.267 1.00 0.00 H new ATOM 0 HB2 LEU B 120 -7.131 5.098 5.078 1.00 0.00 H new ATOM 0 HB3 LEU B 120 -6.144 6.029 3.968 1.00 0.00 H new ATOM 0 HG LEU B 120 -7.124 3.214 3.496 1.00 0.00 H new ATOM 0 HD11 LEU B 120 -8.587 4.317 1.855 1.00 0.00 H new ATOM 0 HD12 LEU B 120 -8.905 4.903 3.505 1.00 0.00 H new ATOM 0 HD13 LEU B 120 -7.967 5.904 2.371 1.00 0.00 H new ATOM 0 HD21 LEU B 120 -6.310 3.571 1.221 1.00 0.00 H new ATOM 0 HD22 LEU B 120 -5.645 5.150 1.702 1.00 0.00 H new ATOM 0 HD23 LEU B 120 -4.988 3.655 2.409 1.00 0.00 H new ATOM 1605 N LEU B 121 -5.547 5.475 7.118 1.00 0.00 N ATOM 1606 CA LEU B 121 -5.449 6.454 8.207 1.00 0.00 C ATOM 1607 C LEU B 121 -4.140 6.395 8.995 1.00 0.00 C ATOM 1608 O LEU B 121 -3.841 7.297 9.790 1.00 0.00 O ATOM 1609 CB LEU B 121 -6.632 6.303 9.124 1.00 0.00 C ATOM 1610 CG LEU B 121 -7.980 6.548 8.474 1.00 0.00 C ATOM 1611 CD1 LEU B 121 -9.072 6.111 9.394 1.00 0.00 C ATOM 1612 CD2 LEU B 121 -8.146 8.017 8.154 1.00 0.00 C ATOM 0 H LEU B 121 -6.305 4.803 7.241 1.00 0.00 H new ATOM 0 HA LEU B 121 -5.453 7.439 7.739 1.00 0.00 H new ATOM 0 HB2 LEU B 121 -6.624 5.296 9.541 1.00 0.00 H new ATOM 0 HB3 LEU B 121 -6.517 6.994 9.959 1.00 0.00 H new ATOM 0 HG LEU B 121 -8.033 5.974 7.549 1.00 0.00 H new ATOM 0 HD11 LEU B 121 -10.038 6.289 8.922 1.00 0.00 H new ATOM 0 HD12 LEU B 121 -8.963 5.048 9.608 1.00 0.00 H new ATOM 0 HD13 LEU B 121 -9.012 6.677 10.324 1.00 0.00 H new ATOM 0 HD21 LEU B 121 -9.118 8.180 7.688 1.00 0.00 H new ATOM 0 HD22 LEU B 121 -8.082 8.599 9.073 1.00 0.00 H new ATOM 0 HD23 LEU B 121 -7.358 8.332 7.470 1.00 0.00 H new ATOM 1624 N LYS B 122 -3.383 5.355 8.799 1.00 0.00 N ATOM 1625 CA LYS B 122 -2.089 5.249 9.439 1.00 0.00 C ATOM 1626 C LYS B 122 -0.976 5.657 8.489 1.00 0.00 C ATOM 1627 O LYS B 122 0.187 5.692 8.864 1.00 0.00 O ATOM 1628 CB LYS B 122 -1.833 3.854 9.941 1.00 0.00 C ATOM 1629 CG LYS B 122 -1.777 2.825 8.855 1.00 0.00 C ATOM 1630 CD LYS B 122 -1.284 1.521 9.387 1.00 0.00 C ATOM 1631 CE LYS B 122 -2.235 0.927 10.438 1.00 0.00 C ATOM 1632 NZ LYS B 122 -3.606 0.729 9.923 1.00 0.00 N ATOM 0 H LYS B 122 -3.632 4.565 8.203 1.00 0.00 H new ATOM 0 HA LYS B 122 -2.099 5.929 10.291 1.00 0.00 H new ATOM 0 HB2 LYS B 122 -0.891 3.842 10.490 1.00 0.00 H new ATOM 0 HB3 LYS B 122 -2.617 3.582 10.647 1.00 0.00 H new ATOM 0 HG2 LYS B 122 -2.768 2.694 8.420 1.00 0.00 H new ATOM 0 HG3 LYS B 122 -1.121 3.169 8.056 1.00 0.00 H new ATOM 0 HD2 LYS B 122 -1.168 0.815 8.564 1.00 0.00 H new ATOM 0 HD3 LYS B 122 -0.298 1.660 9.829 1.00 0.00 H new ATOM 0 HE2 LYS B 122 -1.839 -0.029 10.781 1.00 0.00 H new ATOM 0 HE3 LYS B 122 -2.269 1.587 11.305 1.00 0.00 H new ATOM 0 HZ1 LYS B 122 -4.245 0.506 10.713 1.00 0.00 H new ATOM 0 HZ2 LYS B 122 -3.929 1.598 9.452 1.00 0.00 H new ATOM 0 HZ3 LYS B 122 -3.611 -0.057 9.241 1.00 0.00 H new ATOM 1646 N MET B 123 -1.328 5.960 7.263 1.00 0.00 N ATOM 1647 CA MET B 123 -0.340 6.332 6.280 1.00 0.00 C ATOM 1648 C MET B 123 0.006 7.813 6.454 1.00 0.00 C ATOM 1649 O MET B 123 -0.874 8.625 6.803 1.00 0.00 O ATOM 1650 CB MET B 123 -0.849 6.127 4.853 1.00 0.00 C ATOM 1651 CG MET B 123 -1.284 4.723 4.488 1.00 0.00 C ATOM 1652 SD MET B 123 -1.790 4.642 2.753 1.00 0.00 S ATOM 1653 CE MET B 123 -2.268 2.934 2.560 1.00 0.00 C ATOM 0 H MET B 123 -2.290 5.956 6.923 1.00 0.00 H new ATOM 0 HA MET B 123 0.533 5.697 6.432 1.00 0.00 H new ATOM 0 HB2 MET B 123 -1.692 6.799 4.691 1.00 0.00 H new ATOM 0 HB3 MET B 123 -0.062 6.431 4.163 1.00 0.00 H new ATOM 0 HG2 MET B 123 -0.466 4.025 4.666 1.00 0.00 H new ATOM 0 HG3 MET B 123 -2.111 4.415 5.128 1.00 0.00 H new ATOM 0 HE1 MET B 123 -2.955 2.841 1.719 1.00 0.00 H new ATOM 0 HE2 MET B 123 -1.382 2.327 2.373 1.00 0.00 H new ATOM 0 HE3 MET B 123 -2.759 2.589 3.470 1.00 0.00 H new ATOM 1663 N PRO B 124 1.268 8.191 6.259 1.00 0.00 N ATOM 1664 CA PRO B 124 1.684 9.591 6.342 1.00 0.00 C ATOM 1665 C PRO B 124 1.041 10.425 5.230 1.00 0.00 C ATOM 1666 O PRO B 124 1.236 10.150 4.052 1.00 0.00 O ATOM 1667 CB PRO B 124 3.208 9.540 6.156 1.00 0.00 C ATOM 1668 CG PRO B 124 3.482 8.224 5.505 1.00 0.00 C ATOM 1669 CD PRO B 124 2.395 7.291 5.950 1.00 0.00 C ATOM 0 HA PRO B 124 1.385 10.054 7.282 1.00 0.00 H new ATOM 0 HB2 PRO B 124 3.556 10.366 5.536 1.00 0.00 H new ATOM 0 HB3 PRO B 124 3.724 9.620 7.113 1.00 0.00 H new ATOM 0 HG2 PRO B 124 3.488 8.322 4.419 1.00 0.00 H new ATOM 0 HG3 PRO B 124 4.462 7.844 5.796 1.00 0.00 H new ATOM 0 HD2 PRO B 124 2.135 6.577 5.168 1.00 0.00 H new ATOM 0 HD3 PRO B 124 2.696 6.712 6.823 1.00 0.00 H new ATOM 1677 N GLY B 125 0.261 11.410 5.608 1.00 0.00 N ATOM 1678 CA GLY B 125 -0.395 12.233 4.632 1.00 0.00 C ATOM 1679 C GLY B 125 -1.899 12.055 4.673 1.00 0.00 C ATOM 1680 O GLY B 125 -2.643 12.827 4.090 1.00 0.00 O ATOM 0 H GLY B 125 0.069 11.656 6.579 1.00 0.00 H new ATOM 0 HA2 GLY B 125 -0.147 13.279 4.811 1.00 0.00 H new ATOM 0 HA3 GLY B 125 -0.025 11.984 3.637 1.00 0.00 H new ATOM 1684 N VAL B 126 -2.348 11.049 5.379 1.00 0.00 N ATOM 1685 CA VAL B 126 -3.757 10.742 5.429 1.00 0.00 C ATOM 1686 C VAL B 126 -4.419 11.275 6.706 1.00 0.00 C ATOM 1687 O VAL B 126 -3.840 11.245 7.795 1.00 0.00 O ATOM 1688 CB VAL B 126 -4.014 9.213 5.272 1.00 0.00 C ATOM 1689 CG1 VAL B 126 -5.503 8.877 5.344 1.00 0.00 C ATOM 1690 CG2 VAL B 126 -3.435 8.719 3.957 1.00 0.00 C ATOM 0 H VAL B 126 -1.757 10.426 5.929 1.00 0.00 H new ATOM 0 HA VAL B 126 -4.218 11.253 4.583 1.00 0.00 H new ATOM 0 HB VAL B 126 -3.519 8.709 6.102 1.00 0.00 H new ATOM 0 HG11 VAL B 126 -5.639 7.802 5.230 1.00 0.00 H new ATOM 0 HG12 VAL B 126 -5.901 9.193 6.308 1.00 0.00 H new ATOM 0 HG13 VAL B 126 -6.032 9.396 4.545 1.00 0.00 H new ATOM 0 HG21 VAL B 126 -3.620 7.649 3.857 1.00 0.00 H new ATOM 0 HG22 VAL B 126 -3.908 9.248 3.130 1.00 0.00 H new ATOM 0 HG23 VAL B 126 -2.361 8.905 3.940 1.00 0.00 H new ATOM 1700 N ASN B 127 -5.609 11.797 6.525 1.00 0.00 N ATOM 1701 CA ASN B 127 -6.487 12.290 7.586 1.00 0.00 C ATOM 1702 C ASN B 127 -7.837 11.714 7.289 1.00 0.00 C ATOM 1703 O ASN B 127 -8.080 11.316 6.159 1.00 0.00 O ATOM 1704 CB ASN B 127 -6.634 13.833 7.582 1.00 0.00 C ATOM 1705 CG ASN B 127 -5.365 14.594 7.863 1.00 0.00 C ATOM 1706 OD1 ASN B 127 -4.694 14.992 6.832 1.00 0.00 O flip ATOM 1707 ND2 ASN B 127 -5.033 14.884 9.015 1.00 0.00 N flip ATOM 0 H ASN B 127 -6.019 11.899 5.597 1.00 0.00 H new ATOM 0 HA ASN B 127 -6.073 12.004 8.553 1.00 0.00 H new ATOM 0 HB2 ASN B 127 -7.019 14.144 6.611 1.00 0.00 H new ATOM 0 HB3 ASN B 127 -7.380 14.114 8.325 1.00 0.00 H new ATOM 0 HD21 ASN B 127 -5.587 14.552 9.804 1.00 0.00 H new ATOM 0 HD22 ASN B 127 -4.204 15.456 9.178 1.00 0.00 H new ATOM 1714 N ALA B 128 -8.729 11.706 8.244 1.00 0.00 N ATOM 1715 CA ALA B 128 -10.059 11.148 8.048 1.00 0.00 C ATOM 1716 C ALA B 128 -10.831 11.894 6.960 1.00 0.00 C ATOM 1717 O ALA B 128 -11.618 11.291 6.224 1.00 0.00 O ATOM 1718 CB ALA B 128 -10.837 11.130 9.355 1.00 0.00 C ATOM 0 H ALA B 128 -8.565 12.082 9.178 1.00 0.00 H new ATOM 0 HA ALA B 128 -9.936 10.119 7.710 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -11.828 10.709 9.183 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -10.306 10.521 10.086 1.00 0.00 H new ATOM 0 HB3 ALA B 128 -10.936 12.147 9.733 1.00 0.00 H new ATOM 1724 N LYS B 129 -10.539 13.182 6.798 1.00 0.00 N ATOM 1725 CA LYS B 129 -11.245 13.995 5.821 1.00 0.00 C ATOM 1726 C LYS B 129 -10.785 13.639 4.408 1.00 0.00 C ATOM 1727 O LYS B 129 -11.587 13.487 3.454 1.00 0.00 O ATOM 1728 CB LYS B 129 -11.052 15.503 6.104 1.00 0.00 C ATOM 1729 CG LYS B 129 -9.596 15.992 6.091 1.00 0.00 C ATOM 1730 CD LYS B 129 -9.489 17.517 6.150 1.00 0.00 C ATOM 1731 CE LYS B 129 -10.104 18.108 7.404 1.00 0.00 C ATOM 1732 NZ LYS B 129 -9.952 19.578 7.443 1.00 0.00 N ATOM 0 H LYS B 129 -9.823 13.679 7.328 1.00 0.00 H new ATOM 0 HA LYS B 129 -12.311 13.781 5.903 1.00 0.00 H new ATOM 0 HB2 LYS B 129 -11.615 16.070 5.363 1.00 0.00 H new ATOM 0 HB3 LYS B 129 -11.486 15.732 7.077 1.00 0.00 H new ATOM 0 HG2 LYS B 129 -9.064 15.561 6.939 1.00 0.00 H new ATOM 0 HG3 LYS B 129 -9.103 15.631 5.188 1.00 0.00 H new ATOM 0 HD2 LYS B 129 -8.439 17.804 6.098 1.00 0.00 H new ATOM 0 HD3 LYS B 129 -9.980 17.944 5.276 1.00 0.00 H new ATOM 0 HE2 LYS B 129 -11.162 17.850 7.448 1.00 0.00 H new ATOM 0 HE3 LYS B 129 -9.632 17.669 8.283 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 -10.384 19.949 8.314 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 -8.941 19.823 7.426 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 -10.424 19.998 6.617 1.00 0.00 H new ATOM 1746 N ASN B 130 -9.516 13.418 4.270 1.00 0.00 N ATOM 1747 CA ASN B 130 -9.010 13.129 2.982 1.00 0.00 C ATOM 1748 C ASN B 130 -9.203 11.668 2.660 1.00 0.00 C ATOM 1749 O ASN B 130 -9.296 11.302 1.522 1.00 0.00 O ATOM 1750 CB ASN B 130 -7.570 13.645 2.768 1.00 0.00 C ATOM 1751 CG ASN B 130 -6.437 12.930 3.527 1.00 0.00 C ATOM 1752 OD1 ASN B 130 -6.490 11.752 3.814 1.00 0.00 O ATOM 1753 ND2 ASN B 130 -5.411 13.667 3.863 1.00 0.00 N ATOM 0 H ASN B 130 -8.828 13.433 5.023 1.00 0.00 H new ATOM 0 HA ASN B 130 -9.593 13.691 2.252 1.00 0.00 H new ATOM 0 HB2 ASN B 130 -7.348 13.589 1.702 1.00 0.00 H new ATOM 0 HB3 ASN B 130 -7.546 14.699 3.044 1.00 0.00 H new ATOM 0 HD21 ASN B 130 -4.633 13.254 4.377 1.00 0.00 H new ATOM 0 HD22 ASN B 130 -5.388 14.655 3.611 1.00 0.00 H new ATOM 1760 N CYS B 131 -9.338 10.866 3.700 1.00 0.00 N ATOM 1761 CA CYS B 131 -9.603 9.448 3.588 1.00 0.00 C ATOM 1762 C CYS B 131 -11.006 9.197 3.080 1.00 0.00 C ATOM 1763 O CYS B 131 -11.200 8.324 2.264 1.00 0.00 O ATOM 1764 CB CYS B 131 -9.415 8.754 4.934 1.00 0.00 C ATOM 1765 SG CYS B 131 -9.753 6.983 4.938 1.00 0.00 S ATOM 0 H CYS B 131 -9.265 11.191 4.664 1.00 0.00 H new ATOM 0 HA CYS B 131 -8.891 9.036 2.873 1.00 0.00 H new ATOM 0 HB2 CYS B 131 -8.389 8.913 5.266 1.00 0.00 H new ATOM 0 HB3 CYS B 131 -10.065 9.233 5.666 1.00 0.00 H new ATOM 0 HG CYS B 131 -9.765 6.546 6.162 1.00 0.00 H new ATOM 1771 N ARG B 132 -11.990 9.954 3.566 1.00 0.00 N ATOM 1772 CA ARG B 132 -13.366 9.789 3.084 1.00 0.00 C ATOM 1773 C ARG B 132 -13.434 10.141 1.604 1.00 0.00 C ATOM 1774 O ARG B 132 -13.989 9.382 0.785 1.00 0.00 O ATOM 1775 CB ARG B 132 -14.373 10.607 3.937 1.00 0.00 C ATOM 1776 CG ARG B 132 -14.087 12.093 4.003 1.00 0.00 C ATOM 1777 CD ARG B 132 -14.919 12.918 3.014 1.00 0.00 C ATOM 1778 NE ARG B 132 -16.337 13.031 3.401 1.00 0.00 N ATOM 1779 CZ ARG B 132 -17.219 13.862 2.815 1.00 0.00 C ATOM 1780 NH1 ARG B 132 -16.889 14.519 1.704 1.00 0.00 N ATOM 1781 NH2 ARG B 132 -18.436 14.001 3.315 1.00 0.00 N ATOM 0 H ARG B 132 -11.867 10.674 4.278 1.00 0.00 H new ATOM 0 HA ARG B 132 -13.659 8.745 3.197 1.00 0.00 H new ATOM 0 HB2 ARG B 132 -15.374 10.461 3.531 1.00 0.00 H new ATOM 0 HB3 ARG B 132 -14.379 10.207 4.951 1.00 0.00 H new ATOM 0 HG2 ARG B 132 -14.282 12.448 5.015 1.00 0.00 H new ATOM 0 HG3 ARG B 132 -13.028 12.261 3.804 1.00 0.00 H new ATOM 0 HD2 ARG B 132 -14.490 13.917 2.933 1.00 0.00 H new ATOM 0 HD3 ARG B 132 -14.854 12.462 2.026 1.00 0.00 H new ATOM 0 HE ARG B 132 -16.672 12.441 4.163 1.00 0.00 H new ATOM 0 HH11 ARG B 132 -15.964 14.394 1.293 1.00 0.00 H new ATOM 0 HH12 ARG B 132 -17.561 15.147 1.264 1.00 0.00 H new ATOM 0 HH21 ARG B 132 -18.708 13.478 4.147 1.00 0.00 H new ATOM 0 HH22 ARG B 132 -19.102 14.632 2.868 1.00 0.00 H new ATOM 1795 N SER B 133 -12.797 11.244 1.246 1.00 0.00 N ATOM 1796 CA SER B 133 -12.760 11.656 -0.135 1.00 0.00 C ATOM 1797 C SER B 133 -12.007 10.606 -0.950 1.00 0.00 C ATOM 1798 O SER B 133 -12.472 10.151 -2.000 1.00 0.00 O ATOM 1799 CB SER B 133 -12.095 13.025 -0.251 1.00 0.00 C ATOM 1800 OG SER B 133 -12.186 13.537 -1.570 1.00 0.00 O ATOM 0 H SER B 133 -12.304 11.861 1.891 1.00 0.00 H new ATOM 0 HA SER B 133 -13.774 11.742 -0.526 1.00 0.00 H new ATOM 0 HB2 SER B 133 -12.567 13.720 0.443 1.00 0.00 H new ATOM 0 HB3 SER B 133 -11.047 12.947 0.039 1.00 0.00 H new ATOM 0 HG SER B 133 -11.752 14.415 -1.611 1.00 0.00 H new ATOM 1806 N LEU B 134 -10.908 10.146 -0.392 1.00 0.00 N ATOM 1807 CA LEU B 134 -10.040 9.169 -1.036 1.00 0.00 C ATOM 1808 C LEU B 134 -10.806 7.900 -1.288 1.00 0.00 C ATOM 1809 O LEU B 134 -10.679 7.294 -2.305 1.00 0.00 O ATOM 1810 CB LEU B 134 -8.881 8.808 -0.135 1.00 0.00 C ATOM 1811 CG LEU B 134 -7.725 8.111 -0.824 1.00 0.00 C ATOM 1812 CD1 LEU B 134 -6.843 9.099 -1.565 1.00 0.00 C ATOM 1813 CD2 LEU B 134 -6.948 7.270 0.141 1.00 0.00 C ATOM 0 H LEU B 134 -10.584 10.439 0.530 1.00 0.00 H new ATOM 0 HA LEU B 134 -9.678 9.609 -1.965 1.00 0.00 H new ATOM 0 HB2 LEU B 134 -8.508 9.718 0.335 1.00 0.00 H new ATOM 0 HB3 LEU B 134 -9.249 8.165 0.664 1.00 0.00 H new ATOM 0 HG LEU B 134 -8.139 7.437 -1.574 1.00 0.00 H new ATOM 0 HD11 LEU B 134 -6.024 8.565 -2.047 1.00 0.00 H new ATOM 0 HD12 LEU B 134 -7.433 9.618 -2.321 1.00 0.00 H new ATOM 0 HD13 LEU B 134 -6.438 9.825 -0.860 1.00 0.00 H new ATOM 0 HD21 LEU B 134 -6.125 6.782 -0.382 1.00 0.00 H new ATOM 0 HD22 LEU B 134 -6.550 7.901 0.935 1.00 0.00 H new ATOM 0 HD23 LEU B 134 -7.603 6.513 0.573 1.00 0.00 H new ATOM 1825 N MET B 135 -11.642 7.569 -0.355 1.00 0.00 N ATOM 1826 CA MET B 135 -12.419 6.355 -0.355 1.00 0.00 C ATOM 1827 C MET B 135 -13.399 6.348 -1.499 1.00 0.00 C ATOM 1828 O MET B 135 -13.764 5.302 -2.017 1.00 0.00 O ATOM 1829 CB MET B 135 -13.112 6.250 0.975 1.00 0.00 C ATOM 1830 CG MET B 135 -13.672 4.904 1.304 1.00 0.00 C ATOM 1831 SD MET B 135 -14.165 4.815 3.031 1.00 0.00 S ATOM 1832 CE MET B 135 -12.596 5.196 3.852 1.00 0.00 C ATOM 0 H MET B 135 -11.814 8.155 0.462 1.00 0.00 H new ATOM 0 HA MET B 135 -11.773 5.489 -0.496 1.00 0.00 H new ATOM 0 HB2 MET B 135 -12.406 6.531 1.756 1.00 0.00 H new ATOM 0 HB3 MET B 135 -13.923 6.978 1.001 1.00 0.00 H new ATOM 0 HG2 MET B 135 -14.531 4.698 0.666 1.00 0.00 H new ATOM 0 HG3 MET B 135 -12.928 4.136 1.095 1.00 0.00 H new ATOM 0 HE1 MET B 135 -12.595 4.765 4.853 1.00 0.00 H new ATOM 0 HE2 MET B 135 -11.772 4.775 3.276 1.00 0.00 H new ATOM 0 HE3 MET B 135 -12.475 6.277 3.922 1.00 0.00 H new ATOM 1842 N HIS B 136 -13.830 7.520 -1.880 1.00 0.00 N ATOM 1843 CA HIS B 136 -14.716 7.651 -3.025 1.00 0.00 C ATOM 1844 C HIS B 136 -13.937 7.831 -4.335 1.00 0.00 C ATOM 1845 O HIS B 136 -14.502 7.724 -5.410 1.00 0.00 O ATOM 1846 CB HIS B 136 -15.675 8.810 -2.853 1.00 0.00 C ATOM 1847 CG HIS B 136 -16.681 8.655 -1.765 1.00 0.00 C ATOM 1848 ND1 HIS B 136 -16.533 8.375 -0.456 1.00 0.00 N flip ATOM 1849 CD2 HIS B 136 -18.005 8.908 -1.950 1.00 0.00 C flip ATOM 1850 CE1 HIS B 136 -17.766 8.486 0.127 1.00 0.00 C flip ATOM 1851 NE2 HIS B 136 -18.634 8.809 -0.809 1.00 0.00 N flip ATOM 0 H HIS B 136 -13.589 8.399 -1.423 1.00 0.00 H new ATOM 0 HA HIS B 136 -15.283 6.722 -3.081 1.00 0.00 H new ATOM 0 HB2 HIS B 136 -15.095 9.713 -2.662 1.00 0.00 H new ATOM 0 HB3 HIS B 136 -16.204 8.964 -3.794 1.00 0.00 H new ATOM 0 HD1 HIS B 136 -15.663 8.126 0.014 1.00 0.00 H new ATOM 0 HD2 HIS B 136 -18.466 9.153 -2.896 1.00 0.00 H new ATOM 0 HE1 HIS B 136 -17.989 8.335 1.173 1.00 0.00 H new ATOM 1860 N HIS B 137 -12.651 8.139 -4.247 1.00 0.00 N ATOM 1861 CA HIS B 137 -11.849 8.322 -5.473 1.00 0.00 C ATOM 1862 C HIS B 137 -10.992 7.100 -5.773 1.00 0.00 C ATOM 1863 O HIS B 137 -10.540 6.902 -6.900 1.00 0.00 O ATOM 1864 CB HIS B 137 -10.936 9.562 -5.390 1.00 0.00 C ATOM 1865 CG HIS B 137 -11.627 10.901 -5.462 1.00 0.00 C ATOM 1866 ND1 HIS B 137 -12.260 11.626 -4.517 1.00 0.00 N flip ATOM 1867 CD2 HIS B 137 -11.662 11.672 -6.601 1.00 0.00 C flip ATOM 1868 CE1 HIS B 137 -12.656 12.797 -5.088 1.00 0.00 C flip ATOM 1869 NE2 HIS B 137 -12.286 12.804 -6.344 1.00 0.00 N flip ATOM 0 H HIS B 137 -12.142 8.267 -3.372 1.00 0.00 H new ATOM 0 HA HIS B 137 -12.567 8.466 -6.280 1.00 0.00 H new ATOM 0 HB2 HIS B 137 -10.377 9.514 -4.456 1.00 0.00 H new ATOM 0 HB3 HIS B 137 -10.209 9.507 -6.200 1.00 0.00 H new ATOM 0 HD1 HIS B 137 -12.414 11.347 -3.548 1.00 0.00 H new ATOM 0 HD2 HIS B 137 -11.243 11.393 -7.557 1.00 0.00 H new ATOM 0 HE1 HIS B 137 -13.189 13.591 -4.586 1.00 0.00 H new ATOM 1878 N VAL B 138 -10.792 6.291 -4.774 1.00 0.00 N ATOM 1879 CA VAL B 138 -9.892 5.159 -4.827 1.00 0.00 C ATOM 1880 C VAL B 138 -10.637 3.882 -4.440 1.00 0.00 C ATOM 1881 O VAL B 138 -11.505 3.906 -3.573 1.00 0.00 O ATOM 1882 CB VAL B 138 -8.696 5.388 -3.826 1.00 0.00 C ATOM 1883 CG1 VAL B 138 -7.762 4.214 -3.761 1.00 0.00 C ATOM 1884 CG2 VAL B 138 -7.913 6.635 -4.185 1.00 0.00 C ATOM 0 H VAL B 138 -11.259 6.397 -3.873 1.00 0.00 H new ATOM 0 HA VAL B 138 -9.507 5.058 -5.842 1.00 0.00 H new ATOM 0 HB VAL B 138 -9.147 5.512 -2.842 1.00 0.00 H new ATOM 0 HG11 VAL B 138 -6.958 4.427 -3.057 1.00 0.00 H new ATOM 0 HG12 VAL B 138 -8.309 3.331 -3.430 1.00 0.00 H new ATOM 0 HG13 VAL B 138 -7.340 4.030 -4.749 1.00 0.00 H new ATOM 0 HG21 VAL B 138 -7.095 6.767 -3.477 1.00 0.00 H new ATOM 0 HG22 VAL B 138 -7.509 6.533 -5.192 1.00 0.00 H new ATOM 0 HG23 VAL B 138 -8.572 7.503 -4.144 1.00 0.00 H new ATOM 1894 N LYS B 139 -10.325 2.787 -5.115 1.00 0.00 N ATOM 1895 CA LYS B 139 -10.873 1.482 -4.771 1.00 0.00 C ATOM 1896 C LYS B 139 -10.244 1.000 -3.479 1.00 0.00 C ATOM 1897 O LYS B 139 -10.919 0.868 -2.468 1.00 0.00 O ATOM 1898 CB LYS B 139 -10.590 0.488 -5.895 1.00 0.00 C ATOM 1899 CG LYS B 139 -11.020 -0.943 -5.619 1.00 0.00 C ATOM 1900 CD LYS B 139 -10.639 -1.832 -6.782 1.00 0.00 C ATOM 1901 CE LYS B 139 -10.876 -3.305 -6.491 1.00 0.00 C ATOM 1902 NZ LYS B 139 -12.294 -3.633 -6.202 1.00 0.00 N ATOM 0 H LYS B 139 -9.689 2.776 -5.912 1.00 0.00 H new ATOM 0 HA LYS B 139 -11.952 1.563 -4.639 1.00 0.00 H new ATOM 0 HB2 LYS B 139 -11.093 0.833 -6.798 1.00 0.00 H new ATOM 0 HB3 LYS B 139 -9.520 0.495 -6.103 1.00 0.00 H new ATOM 0 HG2 LYS B 139 -10.547 -1.303 -4.705 1.00 0.00 H new ATOM 0 HG3 LYS B 139 -12.097 -0.983 -5.458 1.00 0.00 H new ATOM 0 HD2 LYS B 139 -11.214 -1.541 -7.661 1.00 0.00 H new ATOM 0 HD3 LYS B 139 -9.588 -1.677 -7.024 1.00 0.00 H new ATOM 0 HE2 LYS B 139 -10.543 -3.894 -7.346 1.00 0.00 H new ATOM 0 HE3 LYS B 139 -10.262 -3.602 -5.640 1.00 0.00 H new ATOM 0 HZ1 LYS B 139 -12.383 -4.652 -6.013 1.00 0.00 H new ATOM 0 HZ2 LYS B 139 -12.611 -3.097 -5.369 1.00 0.00 H new ATOM 0 HZ3 LYS B 139 -12.883 -3.380 -7.021 1.00 0.00 H new ATOM 1916 N ASN B 140 -8.959 0.737 -3.530 1.00 0.00 N ATOM 1917 CA ASN B 140 -8.200 0.312 -2.396 1.00 0.00 C ATOM 1918 C ASN B 140 -6.740 0.640 -2.700 1.00 0.00 C ATOM 1919 O ASN B 140 -6.479 1.286 -3.722 1.00 0.00 O ATOM 1920 CB ASN B 140 -8.391 -1.206 -2.166 1.00 0.00 C ATOM 1921 CG ASN B 140 -7.770 -1.689 -0.868 1.00 0.00 C ATOM 1922 OD1 ASN B 140 -7.637 -0.943 0.088 1.00 0.00 O ATOM 1923 ND2 ASN B 140 -7.371 -2.896 -0.846 1.00 0.00 N ATOM 0 H ASN B 140 -8.408 0.817 -4.384 1.00 0.00 H new ATOM 0 HA ASN B 140 -8.525 0.817 -1.487 1.00 0.00 H new ATOM 0 HB2 ASN B 140 -9.456 -1.436 -2.161 1.00 0.00 H new ATOM 0 HB3 ASN B 140 -7.950 -1.753 -2.999 1.00 0.00 H new ATOM 0 HD21 ASN B 140 -6.923 -3.270 -0.010 1.00 0.00 H new ATOM 0 HD22 ASN B 140 -7.499 -3.491 -1.665 1.00 0.00 H new ATOM 1930 N ILE B 141 -5.836 0.196 -1.832 1.00 0.00 N ATOM 1931 CA ILE B 141 -4.365 0.321 -1.906 1.00 0.00 C ATOM 1932 C ILE B 141 -3.834 0.435 -3.343 1.00 0.00 C ATOM 1933 O ILE B 141 -3.121 1.385 -3.666 1.00 0.00 O ATOM 1934 CB ILE B 141 -3.743 -0.948 -1.288 1.00 0.00 C ATOM 1935 CG1 ILE B 141 -4.150 -1.102 0.182 1.00 0.00 C ATOM 1936 CG2 ILE B 141 -2.210 -0.962 -1.438 1.00 0.00 C ATOM 1937 CD1 ILE B 141 -3.637 -2.370 0.825 1.00 0.00 C ATOM 0 H ILE B 141 -6.125 -0.301 -0.989 1.00 0.00 H new ATOM 0 HA ILE B 141 -4.095 1.234 -1.375 1.00 0.00 H new ATOM 0 HB ILE B 141 -4.134 -1.803 -1.840 1.00 0.00 H new ATOM 0 HG12 ILE B 141 -3.780 -0.245 0.744 1.00 0.00 H new ATOM 0 HG13 ILE B 141 -5.238 -1.084 0.253 1.00 0.00 H new ATOM 0 HG21 ILE B 141 -1.809 -1.871 -0.991 1.00 0.00 H new ATOM 0 HG22 ILE B 141 -1.948 -0.932 -2.496 1.00 0.00 H new ATOM 0 HG23 ILE B 141 -1.787 -0.093 -0.934 1.00 0.00 H new ATOM 0 HD11 ILE B 141 -3.965 -2.409 1.864 1.00 0.00 H new ATOM 0 HD12 ILE B 141 -4.028 -3.234 0.288 1.00 0.00 H new ATOM 0 HD13 ILE B 141 -2.548 -2.382 0.787 1.00 0.00 H new ATOM 1949 N ALA B 142 -4.195 -0.536 -4.188 1.00 0.00 N ATOM 1950 CA ALA B 142 -3.740 -0.576 -5.582 1.00 0.00 C ATOM 1951 C ALA B 142 -4.010 0.725 -6.338 1.00 0.00 C ATOM 1952 O ALA B 142 -3.125 1.252 -6.972 1.00 0.00 O ATOM 1953 CB ALA B 142 -4.342 -1.760 -6.302 1.00 0.00 C ATOM 0 H ALA B 142 -4.806 -1.311 -3.928 1.00 0.00 H new ATOM 0 HA ALA B 142 -2.656 -0.692 -5.557 1.00 0.00 H new ATOM 0 HB1 ALA B 142 -3.993 -1.774 -7.335 1.00 0.00 H new ATOM 0 HB2 ALA B 142 -4.039 -2.681 -5.804 1.00 0.00 H new ATOM 0 HB3 ALA B 142 -5.429 -1.681 -6.287 1.00 0.00 H new ATOM 1959 N GLU B 143 -5.209 1.258 -6.202 1.00 0.00 N ATOM 1960 CA GLU B 143 -5.601 2.495 -6.872 1.00 0.00 C ATOM 1961 C GLU B 143 -4.948 3.683 -6.227 1.00 0.00 C ATOM 1962 O GLU B 143 -4.628 4.639 -6.894 1.00 0.00 O ATOM 1963 CB GLU B 143 -7.108 2.639 -6.847 1.00 0.00 C ATOM 1964 CG GLU B 143 -7.830 1.629 -7.695 1.00 0.00 C ATOM 1965 CD GLU B 143 -7.490 1.789 -9.138 1.00 0.00 C ATOM 1966 OE1 GLU B 143 -7.858 2.823 -9.722 1.00 0.00 O ATOM 1967 OE2 GLU B 143 -6.860 0.884 -9.715 1.00 0.00 O ATOM 0 H GLU B 143 -5.944 0.849 -5.624 1.00 0.00 H new ATOM 0 HA GLU B 143 -5.267 2.450 -7.908 1.00 0.00 H new ATOM 0 HB2 GLU B 143 -7.455 2.549 -5.818 1.00 0.00 H new ATOM 0 HB3 GLU B 143 -7.373 3.640 -7.186 1.00 0.00 H new ATOM 0 HG2 GLU B 143 -7.569 0.623 -7.367 1.00 0.00 H new ATOM 0 HG3 GLU B 143 -8.906 1.739 -7.559 1.00 0.00 H new ATOM 1974 N LEU B 144 -4.737 3.607 -4.935 1.00 0.00 N ATOM 1975 CA LEU B 144 -4.049 4.661 -4.214 1.00 0.00 C ATOM 1976 C LEU B 144 -2.631 4.810 -4.746 1.00 0.00 C ATOM 1977 O LEU B 144 -2.176 5.909 -5.050 1.00 0.00 O ATOM 1978 CB LEU B 144 -4.040 4.357 -2.709 1.00 0.00 C ATOM 1979 CG LEU B 144 -3.233 5.308 -1.830 1.00 0.00 C ATOM 1980 CD1 LEU B 144 -3.670 6.744 -2.050 1.00 0.00 C ATOM 1981 CD2 LEU B 144 -3.412 4.933 -0.383 1.00 0.00 C ATOM 0 H LEU B 144 -5.033 2.822 -4.354 1.00 0.00 H new ATOM 0 HA LEU B 144 -4.577 5.603 -4.366 1.00 0.00 H new ATOM 0 HB2 LEU B 144 -5.071 4.356 -2.354 1.00 0.00 H new ATOM 0 HB3 LEU B 144 -3.653 3.348 -2.566 1.00 0.00 H new ATOM 0 HG LEU B 144 -2.180 5.224 -2.100 1.00 0.00 H new ATOM 0 HD11 LEU B 144 -3.082 7.405 -1.413 1.00 0.00 H new ATOM 0 HD12 LEU B 144 -3.517 7.015 -3.095 1.00 0.00 H new ATOM 0 HD13 LEU B 144 -4.726 6.845 -1.800 1.00 0.00 H new ATOM 0 HD21 LEU B 144 -2.835 5.613 0.243 1.00 0.00 H new ATOM 0 HD22 LEU B 144 -4.467 5.002 -0.117 1.00 0.00 H new ATOM 0 HD23 LEU B 144 -3.064 3.912 -0.226 1.00 0.00 H new ATOM 1993 N ALA B 145 -1.975 3.692 -4.917 1.00 0.00 N ATOM 1994 CA ALA B 145 -0.631 3.678 -5.410 1.00 0.00 C ATOM 1995 C ALA B 145 -0.596 3.872 -6.922 1.00 0.00 C ATOM 1996 O ALA B 145 0.450 4.209 -7.496 1.00 0.00 O ATOM 1997 CB ALA B 145 0.048 2.396 -5.009 1.00 0.00 C ATOM 0 H ALA B 145 -2.361 2.769 -4.717 1.00 0.00 H new ATOM 0 HA ALA B 145 -0.089 4.512 -4.965 1.00 0.00 H new ATOM 0 HB1 ALA B 145 1.070 2.392 -5.387 1.00 0.00 H new ATOM 0 HB2 ALA B 145 0.063 2.317 -3.922 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -0.497 1.550 -5.427 1.00 0.00 H new ATOM 2003 N ALA B 146 -1.736 3.690 -7.551 1.00 0.00 N ATOM 2004 CA ALA B 146 -1.853 3.841 -8.987 1.00 0.00 C ATOM 2005 C ALA B 146 -2.074 5.282 -9.343 1.00 0.00 C ATOM 2006 O ALA B 146 -1.794 5.702 -10.461 1.00 0.00 O ATOM 2007 CB ALA B 146 -2.974 2.983 -9.554 1.00 0.00 C ATOM 0 H ALA B 146 -2.606 3.434 -7.085 1.00 0.00 H new ATOM 0 HA ALA B 146 -0.917 3.501 -9.431 1.00 0.00 H new ATOM 0 HB1 ALA B 146 -3.030 3.124 -10.633 1.00 0.00 H new ATOM 0 HB2 ALA B 146 -2.776 1.934 -9.335 1.00 0.00 H new ATOM 0 HB3 ALA B 146 -3.921 3.276 -9.101 1.00 0.00 H new ATOM 2013 N LEU B 147 -2.585 6.048 -8.403 1.00 0.00 N ATOM 2014 CA LEU B 147 -2.800 7.438 -8.640 1.00 0.00 C ATOM 2015 C LEU B 147 -1.491 8.218 -8.494 1.00 0.00 C ATOM 2016 O LEU B 147 -0.465 7.667 -8.066 1.00 0.00 O ATOM 2017 CB LEU B 147 -3.878 8.020 -7.724 1.00 0.00 C ATOM 2018 CG LEU B 147 -5.290 7.452 -7.886 1.00 0.00 C ATOM 2019 CD1 LEU B 147 -6.244 8.151 -6.947 1.00 0.00 C ATOM 2020 CD2 LEU B 147 -5.778 7.573 -9.325 1.00 0.00 C ATOM 0 H LEU B 147 -2.855 5.723 -7.475 1.00 0.00 H new ATOM 0 HA LEU B 147 -3.159 7.539 -9.664 1.00 0.00 H new ATOM 0 HB2 LEU B 147 -3.566 7.869 -6.691 1.00 0.00 H new ATOM 0 HB3 LEU B 147 -3.922 9.096 -7.890 1.00 0.00 H new ATOM 0 HG LEU B 147 -5.256 6.392 -7.635 1.00 0.00 H new ATOM 0 HD11 LEU B 147 -7.245 7.738 -7.072 1.00 0.00 H new ATOM 0 HD12 LEU B 147 -5.916 8.003 -5.918 1.00 0.00 H new ATOM 0 HD13 LEU B 147 -6.261 9.217 -7.172 1.00 0.00 H new ATOM 0 HD21 LEU B 147 -6.784 7.160 -9.404 1.00 0.00 H new ATOM 0 HD22 LEU B 147 -5.793 8.623 -9.617 1.00 0.00 H new ATOM 0 HD23 LEU B 147 -5.107 7.022 -9.984 1.00 0.00 H new ATOM 2032 N SER B 148 -1.512 9.474 -8.848 1.00 0.00 N ATOM 2033 CA SER B 148 -0.338 10.292 -8.756 1.00 0.00 C ATOM 2034 C SER B 148 -0.456 11.226 -7.555 1.00 0.00 C ATOM 2035 O SER B 148 -1.524 11.310 -6.925 1.00 0.00 O ATOM 2036 CB SER B 148 -0.195 11.100 -10.041 1.00 0.00 C ATOM 2037 OG SER B 148 -1.338 11.920 -10.243 1.00 0.00 O ATOM 0 H SER B 148 -2.338 9.955 -9.205 1.00 0.00 H new ATOM 0 HA SER B 148 0.543 9.664 -8.624 1.00 0.00 H new ATOM 0 HB2 SER B 148 0.700 11.720 -9.990 1.00 0.00 H new ATOM 0 HB3 SER B 148 -0.069 10.427 -10.889 1.00 0.00 H new ATOM 0 HG SER B 148 -1.230 12.433 -11.071 1.00 0.00 H new ATOM 2043 N GLN B 149 0.615 11.954 -7.263 1.00 0.00 N ATOM 2044 CA GLN B 149 0.634 12.922 -6.179 1.00 0.00 C ATOM 2045 C GLN B 149 -0.303 14.061 -6.524 1.00 0.00 C ATOM 2046 O GLN B 149 -0.892 14.702 -5.651 1.00 0.00 O ATOM 2047 CB GLN B 149 2.048 13.480 -5.986 1.00 0.00 C ATOM 2048 CG GLN B 149 2.175 14.460 -4.833 1.00 0.00 C ATOM 2049 CD GLN B 149 3.548 15.087 -4.727 1.00 0.00 C ATOM 2050 OE1 GLN B 149 4.559 14.481 -5.066 1.00 0.00 O ATOM 2051 NE2 GLN B 149 3.591 16.317 -4.287 1.00 0.00 N ATOM 0 H GLN B 149 1.495 11.888 -7.774 1.00 0.00 H new ATOM 0 HA GLN B 149 0.318 12.433 -5.258 1.00 0.00 H new ATOM 0 HB2 GLN B 149 2.735 12.650 -5.821 1.00 0.00 H new ATOM 0 HB3 GLN B 149 2.361 13.975 -6.906 1.00 0.00 H new ATOM 0 HG2 GLN B 149 1.432 15.248 -4.952 1.00 0.00 H new ATOM 0 HG3 GLN B 149 1.946 13.944 -3.900 1.00 0.00 H new ATOM 0 HE21 GLN B 149 2.730 16.791 -4.014 1.00 0.00 H new ATOM 0 HE22 GLN B 149 4.485 16.803 -4.217 1.00 0.00 H new ATOM 2060 N ASP B 150 -0.476 14.277 -7.810 1.00 0.00 N ATOM 2061 CA ASP B 150 -1.312 15.344 -8.285 1.00 0.00 C ATOM 2062 C ASP B 150 -2.755 15.001 -8.022 1.00 0.00 C ATOM 2063 O ASP B 150 -3.520 15.831 -7.540 1.00 0.00 O ATOM 2064 CB ASP B 150 -1.087 15.592 -9.755 1.00 0.00 C ATOM 2065 CG ASP B 150 -1.743 16.860 -10.208 1.00 0.00 C ATOM 2066 OD1 ASP B 150 -1.119 17.935 -10.082 1.00 0.00 O ATOM 2067 OD2 ASP B 150 -2.866 16.809 -10.719 1.00 0.00 O ATOM 0 H ASP B 150 -0.042 13.720 -8.546 1.00 0.00 H new ATOM 0 HA ASP B 150 -1.055 16.259 -7.752 1.00 0.00 H new ATOM 0 HB2 ASP B 150 -0.017 15.644 -9.956 1.00 0.00 H new ATOM 0 HB3 ASP B 150 -1.479 14.753 -10.330 1.00 0.00 H new ATOM 2072 N GLU B 151 -3.106 13.739 -8.266 1.00 0.00 N ATOM 2073 CA GLU B 151 -4.445 13.257 -7.986 1.00 0.00 C ATOM 2074 C GLU B 151 -4.693 13.313 -6.500 1.00 0.00 C ATOM 2075 O GLU B 151 -5.772 13.654 -6.061 1.00 0.00 O ATOM 2076 CB GLU B 151 -4.650 11.836 -8.493 1.00 0.00 C ATOM 2077 CG GLU B 151 -4.493 11.692 -9.990 1.00 0.00 C ATOM 2078 CD GLU B 151 -5.411 12.615 -10.757 1.00 0.00 C ATOM 2079 OE1 GLU B 151 -6.649 12.496 -10.629 1.00 0.00 O ATOM 2080 OE2 GLU B 151 -4.909 13.499 -11.483 1.00 0.00 O ATOM 0 H GLU B 151 -2.477 13.037 -8.657 1.00 0.00 H new ATOM 0 HA GLU B 151 -5.155 13.898 -8.509 1.00 0.00 H new ATOM 0 HB2 GLU B 151 -3.937 11.177 -7.998 1.00 0.00 H new ATOM 0 HB3 GLU B 151 -5.647 11.499 -8.208 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -3.459 11.901 -10.266 1.00 0.00 H new ATOM 0 HG3 GLU B 151 -4.697 10.660 -10.276 1.00 0.00 H new ATOM 2087 N LEU B 152 -3.668 13.014 -5.725 1.00 0.00 N ATOM 2088 CA LEU B 152 -3.769 13.104 -4.288 1.00 0.00 C ATOM 2089 C LEU B 152 -4.011 14.552 -3.864 1.00 0.00 C ATOM 2090 O LEU B 152 -4.795 14.808 -2.982 1.00 0.00 O ATOM 2091 CB LEU B 152 -2.534 12.526 -3.591 1.00 0.00 C ATOM 2092 CG LEU B 152 -2.230 11.050 -3.857 1.00 0.00 C ATOM 2093 CD1 LEU B 152 -1.001 10.608 -3.087 1.00 0.00 C ATOM 2094 CD2 LEU B 152 -3.425 10.173 -3.514 1.00 0.00 C ATOM 0 H LEU B 152 -2.758 12.707 -6.070 1.00 0.00 H new ATOM 0 HA LEU B 152 -4.622 12.501 -3.976 1.00 0.00 H new ATOM 0 HB2 LEU B 152 -1.666 13.113 -3.892 1.00 0.00 H new ATOM 0 HB3 LEU B 152 -2.654 12.662 -2.516 1.00 0.00 H new ATOM 0 HG LEU B 152 -2.026 10.937 -4.922 1.00 0.00 H new ATOM 0 HD11 LEU B 152 -0.803 9.556 -3.291 1.00 0.00 H new ATOM 0 HD12 LEU B 152 -0.143 11.205 -3.397 1.00 0.00 H new ATOM 0 HD13 LEU B 152 -1.172 10.745 -2.019 1.00 0.00 H new ATOM 0 HD21 LEU B 152 -3.180 9.130 -3.713 1.00 0.00 H new ATOM 0 HD22 LEU B 152 -3.673 10.293 -2.459 1.00 0.00 H new ATOM 0 HD23 LEU B 152 -4.279 10.468 -4.123 1.00 0.00 H new ATOM 2106 N THR B 153 -3.385 15.498 -4.539 1.00 0.00 N ATOM 2107 CA THR B 153 -3.596 16.913 -4.232 1.00 0.00 C ATOM 2108 C THR B 153 -5.041 17.302 -4.607 1.00 0.00 C ATOM 2109 O THR B 153 -5.670 18.111 -3.953 1.00 0.00 O ATOM 2110 CB THR B 153 -2.598 17.813 -4.993 1.00 0.00 C ATOM 2111 OG1 THR B 153 -1.261 17.293 -4.828 1.00 0.00 O ATOM 2112 CG2 THR B 153 -2.631 19.236 -4.441 1.00 0.00 C ATOM 0 H THR B 153 -2.729 15.321 -5.300 1.00 0.00 H new ATOM 0 HA THR B 153 -3.431 17.062 -3.165 1.00 0.00 H new ATOM 0 HB THR B 153 -2.879 17.825 -6.046 1.00 0.00 H new ATOM 0 HG1 THR B 153 -1.186 16.431 -5.288 1.00 0.00 H new ATOM 0 HG21 THR B 153 -1.921 19.856 -4.989 1.00 0.00 H new ATOM 0 HG22 THR B 153 -3.634 19.647 -4.554 1.00 0.00 H new ATOM 0 HG23 THR B 153 -2.361 19.223 -3.385 1.00 0.00 H new ATOM 2120 N SER B 154 -5.550 16.657 -5.624 1.00 0.00 N ATOM 2121 CA SER B 154 -6.895 16.880 -6.108 1.00 0.00 C ATOM 2122 C SER B 154 -7.920 16.319 -5.089 1.00 0.00 C ATOM 2123 O SER B 154 -8.972 16.918 -4.848 1.00 0.00 O ATOM 2124 CB SER B 154 -7.042 16.203 -7.497 1.00 0.00 C ATOM 2125 OG SER B 154 -8.299 16.454 -8.111 1.00 0.00 O ATOM 0 H SER B 154 -5.037 15.950 -6.150 1.00 0.00 H new ATOM 0 HA SER B 154 -7.090 17.947 -6.217 1.00 0.00 H new ATOM 0 HB2 SER B 154 -6.247 16.558 -8.153 1.00 0.00 H new ATOM 0 HB3 SER B 154 -6.907 15.127 -7.386 1.00 0.00 H new ATOM 0 HG SER B 154 -8.333 16.005 -8.981 1.00 0.00 H new ATOM 2131 N ILE B 155 -7.582 15.202 -4.478 1.00 0.00 N ATOM 2132 CA ILE B 155 -8.452 14.539 -3.514 1.00 0.00 C ATOM 2133 C ILE B 155 -8.323 15.155 -2.113 1.00 0.00 C ATOM 2134 O ILE B 155 -9.315 15.615 -1.524 1.00 0.00 O ATOM 2135 CB ILE B 155 -8.097 13.030 -3.422 1.00 0.00 C ATOM 2136 CG1 ILE B 155 -8.288 12.357 -4.787 1.00 0.00 C ATOM 2137 CG2 ILE B 155 -8.947 12.335 -2.354 1.00 0.00 C ATOM 2138 CD1 ILE B 155 -7.721 10.954 -4.874 1.00 0.00 C ATOM 0 H ILE B 155 -6.695 14.723 -4.633 1.00 0.00 H new ATOM 0 HA ILE B 155 -9.476 14.670 -3.863 1.00 0.00 H new ATOM 0 HB ILE B 155 -7.050 12.939 -3.132 1.00 0.00 H new ATOM 0 HG12 ILE B 155 -9.353 12.321 -5.016 1.00 0.00 H new ATOM 0 HG13 ILE B 155 -7.818 12.975 -5.553 1.00 0.00 H new ATOM 0 HG21 ILE B 155 -8.681 11.279 -2.308 1.00 0.00 H new ATOM 0 HG22 ILE B 155 -8.764 12.798 -1.385 1.00 0.00 H new ATOM 0 HG23 ILE B 155 -10.002 12.432 -2.609 1.00 0.00 H new ATOM 0 HD11 ILE B 155 -7.898 10.551 -5.871 1.00 0.00 H new ATOM 0 HD12 ILE B 155 -6.649 10.982 -4.679 1.00 0.00 H new ATOM 0 HD13 ILE B 155 -8.207 10.318 -4.134 1.00 0.00 H new ATOM 2150 N LEU B 156 -7.100 15.179 -1.604 1.00 0.00 N ATOM 2151 CA LEU B 156 -6.836 15.597 -0.236 1.00 0.00 C ATOM 2152 C LEU B 156 -6.925 17.112 -0.148 1.00 0.00 C ATOM 2153 O LEU B 156 -7.308 17.677 0.875 1.00 0.00 O ATOM 2154 CB LEU B 156 -5.426 15.141 0.221 1.00 0.00 C ATOM 2155 CG LEU B 156 -4.912 13.748 -0.254 1.00 0.00 C ATOM 2156 CD1 LEU B 156 -3.586 13.444 0.374 1.00 0.00 C ATOM 2157 CD2 LEU B 156 -5.884 12.614 0.015 1.00 0.00 C ATOM 0 H LEU B 156 -6.266 14.910 -2.126 1.00 0.00 H new ATOM 0 HA LEU B 156 -7.578 15.136 0.416 1.00 0.00 H new ATOM 0 HB2 LEU B 156 -4.709 15.892 -0.112 1.00 0.00 H new ATOM 0 HB3 LEU B 156 -5.411 15.147 1.311 1.00 0.00 H new ATOM 0 HG LEU B 156 -4.810 13.816 -1.337 1.00 0.00 H new ATOM 0 HD11 LEU B 156 -3.238 12.469 0.034 1.00 0.00 H new ATOM 0 HD12 LEU B 156 -2.863 14.208 0.086 1.00 0.00 H new ATOM 0 HD13 LEU B 156 -3.691 13.434 1.459 1.00 0.00 H new ATOM 0 HD21 LEU B 156 -5.458 11.677 -0.343 1.00 0.00 H new ATOM 0 HD22 LEU B 156 -6.072 12.542 1.086 1.00 0.00 H new ATOM 0 HD23 LEU B 156 -6.822 12.808 -0.505 1.00 0.00 H new ATOM 2169 N GLY B 157 -6.552 17.758 -1.229 1.00 0.00 N ATOM 2170 CA GLY B 157 -6.620 19.193 -1.326 1.00 0.00 C ATOM 2171 C GLY B 157 -5.339 19.873 -0.940 1.00 0.00 C ATOM 2172 O GLY B 157 -5.149 21.045 -1.235 1.00 0.00 O ATOM 0 H GLY B 157 -6.192 17.299 -2.066 1.00 0.00 H new ATOM 0 HA2 GLY B 157 -6.877 19.470 -2.348 1.00 0.00 H new ATOM 0 HA3 GLY B 157 -7.424 19.556 -0.686 1.00 0.00 H new ATOM 2176 N ASN B 158 -4.436 19.142 -0.322 1.00 0.00 N ATOM 2177 CA ASN B 158 -3.189 19.737 0.130 1.00 0.00 C ATOM 2178 C ASN B 158 -2.054 18.989 -0.485 1.00 0.00 C ATOM 2179 O ASN B 158 -2.027 17.746 -0.429 1.00 0.00 O ATOM 2180 CB ASN B 158 -3.020 19.664 1.665 1.00 0.00 C ATOM 2181 CG ASN B 158 -4.305 19.486 2.412 1.00 0.00 C ATOM 2182 OD1 ASN B 158 -4.997 20.437 2.741 1.00 0.00 O ATOM 2183 ND2 ASN B 158 -4.593 18.260 2.739 1.00 0.00 N ATOM 0 H ASN B 158 -4.536 18.147 -0.121 1.00 0.00 H new ATOM 0 HA ASN B 158 -3.202 20.786 -0.165 1.00 0.00 H new ATOM 0 HB2 ASN B 158 -2.353 18.837 1.908 1.00 0.00 H new ATOM 0 HB3 ASN B 158 -2.534 20.577 2.010 1.00 0.00 H new ATOM 0 HD21 ASN B 158 -5.427 18.062 3.293 1.00 0.00 H new ATOM 0 HD22 ASN B 158 -3.985 17.497 2.442 1.00 0.00 H new ATOM 2190 N ALA B 159 -1.103 19.718 -1.033 1.00 0.00 N ATOM 2191 CA ALA B 159 0.072 19.122 -1.658 1.00 0.00 C ATOM 2192 C ALA B 159 0.944 18.452 -0.621 1.00 0.00 C ATOM 2193 O ALA B 159 1.661 17.529 -0.928 1.00 0.00 O ATOM 2194 CB ALA B 159 0.886 20.166 -2.397 1.00 0.00 C ATOM 0 H ALA B 159 -1.118 20.738 -1.060 1.00 0.00 H new ATOM 0 HA ALA B 159 -0.279 18.377 -2.372 1.00 0.00 H new ATOM 0 HB1 ALA B 159 1.756 19.693 -2.853 1.00 0.00 H new ATOM 0 HB2 ALA B 159 0.273 20.623 -3.173 1.00 0.00 H new ATOM 0 HB3 ALA B 159 1.216 20.933 -1.696 1.00 0.00 H new ATOM 2200 N ALA B 160 0.844 18.910 0.610 1.00 0.00 N ATOM 2201 CA ALA B 160 1.630 18.377 1.705 1.00 0.00 C ATOM 2202 C ALA B 160 1.257 16.942 1.954 1.00 0.00 C ATOM 2203 O ALA B 160 2.092 16.053 1.910 1.00 0.00 O ATOM 2204 CB ALA B 160 1.371 19.170 2.951 1.00 0.00 C ATOM 0 H ALA B 160 0.213 19.665 0.881 1.00 0.00 H new ATOM 0 HA ALA B 160 2.686 18.440 1.441 1.00 0.00 H new ATOM 0 HB1 ALA B 160 1.965 18.764 3.770 1.00 0.00 H new ATOM 0 HB2 ALA B 160 1.647 20.211 2.784 1.00 0.00 H new ATOM 0 HB3 ALA B 160 0.313 19.112 3.206 1.00 0.00 H new ATOM 2210 N ASN B 161 -0.027 16.729 2.167 1.00 0.00 N ATOM 2211 CA ASN B 161 -0.578 15.405 2.432 1.00 0.00 C ATOM 2212 C ASN B 161 -0.300 14.494 1.248 1.00 0.00 C ATOM 2213 O ASN B 161 0.097 13.344 1.405 1.00 0.00 O ATOM 2214 CB ASN B 161 -2.094 15.496 2.641 1.00 0.00 C ATOM 2215 CG ASN B 161 -2.583 16.120 3.951 1.00 0.00 C ATOM 2216 OD1 ASN B 161 -3.679 15.848 4.375 1.00 0.00 O ATOM 2217 ND2 ASN B 161 -1.804 16.924 4.592 1.00 0.00 N ATOM 0 H ASN B 161 -0.726 17.472 2.162 1.00 0.00 H new ATOM 0 HA ASN B 161 -0.111 15.004 3.331 1.00 0.00 H new ATOM 0 HB2 ASN B 161 -2.515 16.070 1.815 1.00 0.00 H new ATOM 0 HB3 ASN B 161 -2.506 14.489 2.572 1.00 0.00 H new ATOM 0 HD21 ASN B 161 -2.112 17.340 5.471 1.00 0.00 H new ATOM 0 HD22 ASN B 161 -0.880 17.144 4.220 1.00 0.00 H new ATOM 2224 N ALA B 162 -0.469 15.058 0.060 1.00 0.00 N ATOM 2225 CA ALA B 162 -0.277 14.352 -1.193 1.00 0.00 C ATOM 2226 C ALA B 162 1.168 13.914 -1.360 1.00 0.00 C ATOM 2227 O ALA B 162 1.439 12.789 -1.766 1.00 0.00 O ATOM 2228 CB ALA B 162 -0.685 15.254 -2.344 1.00 0.00 C ATOM 0 H ALA B 162 -0.747 16.032 -0.059 1.00 0.00 H new ATOM 0 HA ALA B 162 -0.899 13.457 -1.188 1.00 0.00 H new ATOM 0 HB1 ALA B 162 -0.542 14.727 -3.287 1.00 0.00 H new ATOM 0 HB2 ALA B 162 -1.734 15.528 -2.237 1.00 0.00 H new ATOM 0 HB3 ALA B 162 -0.072 16.155 -2.335 1.00 0.00 H new ATOM 2234 N LYS B 163 2.086 14.792 -1.006 1.00 0.00 N ATOM 2235 CA LYS B 163 3.486 14.530 -1.152 1.00 0.00 C ATOM 2236 C LYS B 163 3.924 13.497 -0.153 1.00 0.00 C ATOM 2237 O LYS B 163 4.632 12.565 -0.507 1.00 0.00 O ATOM 2238 CB LYS B 163 4.308 15.821 -1.002 1.00 0.00 C ATOM 2239 CG LYS B 163 5.806 15.589 -1.019 1.00 0.00 C ATOM 2240 CD LYS B 163 6.574 16.845 -0.702 1.00 0.00 C ATOM 2241 CE LYS B 163 8.062 16.561 -0.700 1.00 0.00 C ATOM 2242 NZ LYS B 163 8.848 17.730 -0.291 1.00 0.00 N ATOM 0 H LYS B 163 1.871 15.707 -0.609 1.00 0.00 H new ATOM 0 HA LYS B 163 3.662 14.141 -2.155 1.00 0.00 H new ATOM 0 HB2 LYS B 163 4.045 16.506 -1.808 1.00 0.00 H new ATOM 0 HB3 LYS B 163 4.035 16.310 -0.067 1.00 0.00 H new ATOM 0 HG2 LYS B 163 6.061 14.815 -0.295 1.00 0.00 H new ATOM 0 HG3 LYS B 163 6.105 15.219 -2.000 1.00 0.00 H new ATOM 0 HD2 LYS B 163 6.344 17.616 -1.438 1.00 0.00 H new ATOM 0 HD3 LYS B 163 6.269 17.231 0.270 1.00 0.00 H new ATOM 0 HE2 LYS B 163 8.271 15.731 -0.025 1.00 0.00 H new ATOM 0 HE3 LYS B 163 8.372 16.248 -1.697 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 9.860 17.490 -0.304 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 8.670 18.516 -0.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 8.572 18.015 0.671 1.00 0.00 H new ATOM 2256 N GLN B 164 3.451 13.644 1.086 1.00 0.00 N ATOM 2257 CA GLN B 164 3.794 12.719 2.163 1.00 0.00 C ATOM 2258 C GLN B 164 3.432 11.296 1.797 1.00 0.00 C ATOM 2259 O GLN B 164 4.232 10.359 1.975 1.00 0.00 O ATOM 2260 CB GLN B 164 3.099 13.106 3.474 1.00 0.00 C ATOM 2261 CG GLN B 164 3.546 14.419 4.065 1.00 0.00 C ATOM 2262 CD GLN B 164 3.031 14.600 5.480 1.00 0.00 C ATOM 2263 OE1 GLN B 164 3.695 14.223 6.465 1.00 0.00 O ATOM 2264 NE2 GLN B 164 1.854 15.142 5.598 1.00 0.00 N ATOM 0 H GLN B 164 2.826 14.400 1.367 1.00 0.00 H new ATOM 0 HA GLN B 164 4.872 12.783 2.308 1.00 0.00 H new ATOM 0 HB2 GLN B 164 2.024 13.150 3.299 1.00 0.00 H new ATOM 0 HB3 GLN B 164 3.271 12.317 4.206 1.00 0.00 H new ATOM 0 HG2 GLN B 164 4.635 14.466 4.065 1.00 0.00 H new ATOM 0 HG3 GLN B 164 3.191 15.239 3.441 1.00 0.00 H new ATOM 0 HE21 GLN B 164 1.343 15.437 4.766 1.00 0.00 H new ATOM 0 HE22 GLN B 164 1.443 15.272 6.522 1.00 0.00 H new ATOM 2273 N LEU B 165 2.258 11.149 1.242 1.00 0.00 N ATOM 2274 CA LEU B 165 1.750 9.864 0.882 1.00 0.00 C ATOM 2275 C LEU B 165 2.428 9.317 -0.379 1.00 0.00 C ATOM 2276 O LEU B 165 2.939 8.191 -0.369 1.00 0.00 O ATOM 2277 CB LEU B 165 0.232 9.932 0.732 1.00 0.00 C ATOM 2278 CG LEU B 165 -0.487 8.617 0.467 1.00 0.00 C ATOM 2279 CD1 LEU B 165 -0.127 7.590 1.530 1.00 0.00 C ATOM 2280 CD2 LEU B 165 -1.981 8.850 0.455 1.00 0.00 C ATOM 0 H LEU B 165 1.630 11.924 1.029 1.00 0.00 H new ATOM 0 HA LEU B 165 1.984 9.161 1.682 1.00 0.00 H new ATOM 0 HB2 LEU B 165 -0.181 10.369 1.641 1.00 0.00 H new ATOM 0 HB3 LEU B 165 0.001 10.617 -0.084 1.00 0.00 H new ATOM 0 HG LEU B 165 -0.174 8.232 -0.504 1.00 0.00 H new ATOM 0 HD11 LEU B 165 -0.650 6.656 1.325 1.00 0.00 H new ATOM 0 HD12 LEU B 165 0.949 7.414 1.517 1.00 0.00 H new ATOM 0 HD13 LEU B 165 -0.422 7.963 2.511 1.00 0.00 H new ATOM 0 HD21 LEU B 165 -2.495 7.908 0.265 1.00 0.00 H new ATOM 0 HD22 LEU B 165 -2.295 9.246 1.421 1.00 0.00 H new ATOM 0 HD23 LEU B 165 -2.232 9.564 -0.329 1.00 0.00 H new ATOM 2292 N TYR B 166 2.480 10.124 -1.444 1.00 0.00 N ATOM 2293 CA TYR B 166 3.071 9.691 -2.713 1.00 0.00 C ATOM 2294 C TYR B 166 4.537 9.290 -2.534 1.00 0.00 C ATOM 2295 O TYR B 166 5.007 8.277 -3.125 1.00 0.00 O ATOM 2296 CB TYR B 166 2.957 10.797 -3.761 1.00 0.00 C ATOM 2297 CG TYR B 166 3.491 10.421 -5.127 1.00 0.00 C ATOM 2298 CD1 TYR B 166 2.699 9.732 -6.029 1.00 0.00 C ATOM 2299 CD2 TYR B 166 4.781 10.760 -5.512 1.00 0.00 C ATOM 2300 CE1 TYR B 166 3.175 9.388 -7.274 1.00 0.00 C ATOM 2301 CE2 TYR B 166 5.265 10.420 -6.754 1.00 0.00 C ATOM 2302 CZ TYR B 166 4.459 9.733 -7.632 1.00 0.00 C ATOM 2303 OH TYR B 166 4.941 9.379 -8.873 1.00 0.00 O ATOM 0 H TYR B 166 2.121 11.079 -1.452 1.00 0.00 H new ATOM 0 HA TYR B 166 2.517 8.817 -3.056 1.00 0.00 H new ATOM 0 HB2 TYR B 166 1.909 11.081 -3.859 1.00 0.00 H new ATOM 0 HB3 TYR B 166 3.493 11.676 -3.404 1.00 0.00 H new ATOM 0 HD1 TYR B 166 1.691 9.460 -5.752 1.00 0.00 H new ATOM 0 HD2 TYR B 166 5.415 11.300 -4.825 1.00 0.00 H new ATOM 0 HE1 TYR B 166 2.544 8.850 -7.967 1.00 0.00 H new ATOM 0 HE2 TYR B 166 6.271 10.691 -7.038 1.00 0.00 H new ATOM 0 HH TYR B 166 5.863 9.698 -8.969 1.00 0.00 H new ATOM 2313 N ASP B 167 5.249 10.065 -1.730 1.00 0.00 N ATOM 2314 CA ASP B 167 6.650 9.810 -1.451 1.00 0.00 C ATOM 2315 C ASP B 167 6.816 8.508 -0.714 1.00 0.00 C ATOM 2316 O ASP B 167 7.690 7.731 -1.057 1.00 0.00 O ATOM 2317 CB ASP B 167 7.291 10.964 -0.671 1.00 0.00 C ATOM 2318 CG ASP B 167 8.734 10.701 -0.290 1.00 0.00 C ATOM 2319 OD1 ASP B 167 9.655 10.987 -1.090 1.00 0.00 O ATOM 2320 OD2 ASP B 167 8.985 10.238 0.827 1.00 0.00 O ATOM 0 H ASP B 167 4.872 10.885 -1.255 1.00 0.00 H new ATOM 0 HA ASP B 167 7.168 9.735 -2.407 1.00 0.00 H new ATOM 0 HB2 ASP B 167 7.241 11.872 -1.272 1.00 0.00 H new ATOM 0 HB3 ASP B 167 6.711 11.148 0.234 1.00 0.00 H new ATOM 2325 N PHE B 168 5.946 8.243 0.261 1.00 0.00 N ATOM 2326 CA PHE B 168 6.008 7.000 1.020 1.00 0.00 C ATOM 2327 C PHE B 168 5.821 5.804 0.080 1.00 0.00 C ATOM 2328 O PHE B 168 6.626 4.889 0.079 1.00 0.00 O ATOM 2329 CB PHE B 168 4.954 7.000 2.136 1.00 0.00 C ATOM 2330 CG PHE B 168 5.000 5.796 3.036 1.00 0.00 C ATOM 2331 CD1 PHE B 168 6.104 5.555 3.836 1.00 0.00 C ATOM 2332 CD2 PHE B 168 3.935 4.916 3.093 1.00 0.00 C ATOM 2333 CE1 PHE B 168 6.146 4.459 4.671 1.00 0.00 C ATOM 2334 CE2 PHE B 168 3.971 3.817 3.926 1.00 0.00 C ATOM 2335 CZ PHE B 168 5.078 3.587 4.715 1.00 0.00 C ATOM 0 H PHE B 168 5.193 8.872 0.541 1.00 0.00 H new ATOM 0 HA PHE B 168 6.988 6.917 1.489 1.00 0.00 H new ATOM 0 HB2 PHE B 168 5.085 7.896 2.742 1.00 0.00 H new ATOM 0 HB3 PHE B 168 3.964 7.063 1.684 1.00 0.00 H new ATOM 0 HD1 PHE B 168 6.943 6.234 3.805 1.00 0.00 H new ATOM 0 HD2 PHE B 168 3.065 5.091 2.478 1.00 0.00 H new ATOM 0 HE1 PHE B 168 7.014 4.283 5.290 1.00 0.00 H new ATOM 0 HE2 PHE B 168 3.133 3.137 3.960 1.00 0.00 H new ATOM 0 HZ PHE B 168 5.109 2.726 5.366 1.00 0.00 H new ATOM 2345 N ILE B 169 4.799 5.895 -0.769 1.00 0.00 N ATOM 2346 CA ILE B 169 4.444 4.877 -1.789 1.00 0.00 C ATOM 2347 C ILE B 169 5.635 4.547 -2.734 1.00 0.00 C ATOM 2348 O ILE B 169 5.746 3.411 -3.307 1.00 0.00 O ATOM 2349 CB ILE B 169 3.219 5.371 -2.624 1.00 0.00 C ATOM 2350 CG1 ILE B 169 1.992 5.547 -1.731 1.00 0.00 C ATOM 2351 CG2 ILE B 169 2.901 4.435 -3.778 1.00 0.00 C ATOM 2352 CD1 ILE B 169 0.812 6.155 -2.448 1.00 0.00 C ATOM 0 H ILE B 169 4.169 6.697 -0.777 1.00 0.00 H new ATOM 0 HA ILE B 169 4.187 3.959 -1.261 1.00 0.00 H new ATOM 0 HB ILE B 169 3.489 6.338 -3.049 1.00 0.00 H new ATOM 0 HG12 ILE B 169 1.702 4.576 -1.328 1.00 0.00 H new ATOM 0 HG13 ILE B 169 2.257 6.178 -0.882 1.00 0.00 H new ATOM 0 HG21 ILE B 169 2.043 4.817 -4.331 1.00 0.00 H new ATOM 0 HG22 ILE B 169 3.762 4.372 -4.443 1.00 0.00 H new ATOM 0 HG23 ILE B 169 2.669 3.443 -3.389 1.00 0.00 H new ATOM 0 HD11 ILE B 169 -0.024 6.252 -1.756 1.00 0.00 H new ATOM 0 HD12 ILE B 169 1.085 7.140 -2.827 1.00 0.00 H new ATOM 0 HD13 ILE B 169 0.522 5.513 -3.280 1.00 0.00 H new ATOM 2364 N HIS B 170 6.469 5.549 -2.958 1.00 0.00 N ATOM 2365 CA HIS B 170 7.634 5.418 -3.836 1.00 0.00 C ATOM 2366 C HIS B 170 8.991 5.360 -3.099 1.00 0.00 C ATOM 2367 O HIS B 170 10.038 5.383 -3.740 1.00 0.00 O ATOM 2368 CB HIS B 170 7.638 6.518 -4.901 1.00 0.00 C ATOM 2369 CG HIS B 170 6.581 6.338 -5.941 1.00 0.00 C ATOM 2370 ND1 HIS B 170 5.274 6.734 -5.772 1.00 0.00 N ATOM 2371 CD2 HIS B 170 6.637 5.761 -7.158 1.00 0.00 C ATOM 2372 CE1 HIS B 170 4.580 6.392 -6.846 1.00 0.00 C ATOM 2373 NE2 HIS B 170 5.385 5.806 -7.693 1.00 0.00 N ATOM 0 H HIS B 170 6.364 6.474 -2.542 1.00 0.00 H new ATOM 0 HA HIS B 170 7.526 4.446 -4.317 1.00 0.00 H new ATOM 0 HB2 HIS B 170 7.500 7.484 -4.416 1.00 0.00 H new ATOM 0 HB3 HIS B 170 8.614 6.541 -5.385 1.00 0.00 H new ATOM 0 HD1 HIS B 170 4.901 7.213 -4.953 1.00 0.00 H new ATOM 0 HD2 HIS B 170 7.515 5.339 -7.624 1.00 0.00 H new ATOM 0 HE1 HIS B 170 3.525 6.568 -6.997 1.00 0.00 H new ATOM 2382 N THR B 171 8.980 5.252 -1.796 1.00 0.00 N ATOM 2383 CA THR B 171 10.217 5.145 -1.034 1.00 0.00 C ATOM 2384 C THR B 171 10.538 3.681 -0.801 1.00 0.00 C ATOM 2385 O THR B 171 9.892 3.035 -0.005 1.00 0.00 O ATOM 2386 CB THR B 171 10.112 5.911 0.315 1.00 0.00 C ATOM 2387 OG1 THR B 171 10.052 7.315 0.048 1.00 0.00 O ATOM 2388 CG2 THR B 171 11.281 5.607 1.263 1.00 0.00 C ATOM 0 H THR B 171 8.131 5.235 -1.231 1.00 0.00 H new ATOM 0 HA THR B 171 11.025 5.602 -1.605 1.00 0.00 H new ATOM 0 HB THR B 171 9.205 5.576 0.818 1.00 0.00 H new ATOM 0 HG1 THR B 171 9.277 7.507 -0.521 1.00 0.00 H new ATOM 0 HG21 THR B 171 11.155 6.169 2.188 1.00 0.00 H new ATOM 0 HG22 THR B 171 11.300 4.540 1.486 1.00 0.00 H new ATOM 0 HG23 THR B 171 12.219 5.895 0.788 1.00 0.00 H new ATOM 2396 N SER B 172 11.527 3.167 -1.507 1.00 0.00 N ATOM 2397 CA SER B 172 11.863 1.767 -1.427 1.00 0.00 C ATOM 2398 C SER B 172 12.263 1.411 0.016 1.00 0.00 C ATOM 2399 O SER B 172 12.889 2.230 0.714 1.00 0.00 O ATOM 2400 CB SER B 172 12.975 1.464 -2.413 1.00 0.00 C ATOM 2401 OG SER B 172 12.799 2.241 -3.602 1.00 0.00 O ATOM 0 H SER B 172 12.112 3.706 -2.145 1.00 0.00 H new ATOM 0 HA SER B 172 11.001 1.154 -1.690 1.00 0.00 H new ATOM 0 HB2 SER B 172 13.942 1.687 -1.963 1.00 0.00 H new ATOM 0 HB3 SER B 172 12.975 0.402 -2.659 1.00 0.00 H new ATOM 0 HG SER B 172 13.522 2.041 -4.233 1.00 0.00 H new ATOM 2407 N PHE B 173 11.913 0.198 0.437 1.00 0.00 N ATOM 2408 CA PHE B 173 12.040 -0.273 1.845 1.00 0.00 C ATOM 2409 C PHE B 173 13.419 -0.052 2.460 1.00 0.00 C ATOM 2410 O PHE B 173 13.536 0.071 3.670 1.00 0.00 O ATOM 2411 CB PHE B 173 11.675 -1.763 1.954 1.00 0.00 C ATOM 2412 CG PHE B 173 10.436 -2.140 1.200 1.00 0.00 C ATOM 2413 CD1 PHE B 173 9.172 -1.719 1.609 1.00 0.00 C ATOM 2414 CD2 PHE B 173 10.546 -2.896 0.047 1.00 0.00 C ATOM 2415 CE1 PHE B 173 8.058 -2.054 0.872 1.00 0.00 C ATOM 2416 CE2 PHE B 173 9.432 -3.232 -0.693 1.00 0.00 C ATOM 2417 CZ PHE B 173 8.187 -2.809 -0.283 1.00 0.00 C ATOM 0 H PHE B 173 11.525 -0.509 -0.188 1.00 0.00 H new ATOM 0 HA PHE B 173 11.339 0.339 2.413 1.00 0.00 H new ATOM 0 HB2 PHE B 173 12.509 -2.360 1.585 1.00 0.00 H new ATOM 0 HB3 PHE B 173 11.541 -2.019 3.005 1.00 0.00 H new ATOM 0 HD1 PHE B 173 9.066 -1.128 2.507 1.00 0.00 H new ATOM 0 HD2 PHE B 173 11.520 -3.229 -0.279 1.00 0.00 H new ATOM 0 HE1 PHE B 173 7.081 -1.727 1.195 1.00 0.00 H new ATOM 0 HE2 PHE B 173 9.535 -3.824 -1.590 1.00 0.00 H new ATOM 0 HZ PHE B 173 7.312 -3.066 -0.861 1.00 0.00 H new