USER MOD reduce.3.24.130724 H: found=0, std=0, add=1312, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1308 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 137 GLN : amide:sc= -0.856 X(o=-1.7,f=-1.4) USER MOD Set 1.2: B 141 GLN : amide:sc= -0.806 K(o=-1.7,f=-0.52) USER MOD Set 2.1: A 18 GLN : amide:sc= -1.24 K(o=-2.2,f=-1.2) USER MOD Set 2.2: A 22 GLN : amide:sc= -0.937 K(o=-2.2,f=-1.3) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 GLN : amide:sc= -0.0282 K(o=-0.028,f=-1.8!) USER MOD Single : A 32 THR OG1 : rot 57:sc= -2.47! USER MOD Single : A 34 SER OG : rot 180:sc= 0 USER MOD Single : A 37 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 40 THR OG1 : rot 88:sc= 1.22 USER MOD Single : A 41 GLN : amide:sc= -0.337 K(o=-0.34,f=-1.3) USER MOD Single : A 44 ASN : amide:sc= -0.0167 K(o=-0.017,f=-0.9) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0.00226 USER MOD Single : A 58 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 60 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 61 SER OG : rot 180:sc= -0.0791 USER MOD Single : A 64 SER OG : rot -41:sc= 0.874 USER MOD Single : A 65 HIS : no HE2:sc= 0.887 K(o=0.89,f=-4.4!) USER MOD Single : A 66 GLN : amide:sc= -4.63! C(o=-4.6!,f=-13!) USER MOD Single : A 72 ASN : amide:sc= -0.0667 K(o=-0.067,f=-2!) USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 HIS : no HE2:sc= -5.06! C(o=-5.1!,f=-6.4!) USER MOD Single : A 96 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.41) USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HE2:sc= -1.35! C(o=-1.4!,f=-6!) USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -1.86! C(o=-1.9!,f=-4.7!) USER MOD Single : B 136 SER OG : rot 180:sc= 0 USER MOD Single : B 144 SER OG : rot 180:sc= 0 USER MOD Single : B 145 THR OG1 : rot 78:sc= 0.183 USER MOD Single : B 147 GLN : amide:sc= -0.0125 K(o=-0.013,f=-1.7!) USER MOD Single : B 151 THR OG1 : rot 53:sc= -2.66! USER MOD Single : B 153 SER OG : rot 180:sc= 0 USER MOD Single : B 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 159 THR OG1 : rot 85:sc= 1.27 USER MOD Single : B 160 GLN : amide:sc= -0.21 K(o=-0.21,f=-0.75) USER MOD Single : B 163 ASN : amide:sc= -0.0173 K(o=-0.017,f=-0.95) USER MOD Single : B 169 THR OG1 : rot 180:sc= 0.00207 USER MOD Single : B 177 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 179 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : B 180 SER OG : rot 180:sc= -0.156 USER MOD Single : B 183 SER OG : rot -34:sc= 0.992 USER MOD Single : B 184 HIS : no HE2:sc= 0.436 K(o=0.44,f=-5.4!) USER MOD Single : B 185 GLN : amide:sc= -4.44! C(o=-4.4!,f=-13!) USER MOD Single : B 191 ASN : amide:sc= -0.0376 K(o=-0.038,f=-2!) USER MOD Single : B 206 TYR OH : rot 180:sc= 0 USER MOD Single : B 207 SER OG : rot 180:sc= 0 USER MOD Single : B 209 TYR OH : rot 180:sc= 0 USER MOD Single : B 211 THR OG1 : rot 180:sc= 0 USER MOD Single : B 212 HIS : no HE2:sc= -5.01! C(o=-5!,f=-6.3!) USER MOD Single : B 215 GLN : amide:sc= -0.184 X(o=-0.18,f=-0.44) USER MOD Single : B 222 TYR OH : rot 180:sc= 0 USER MOD Single : B 223 HIS : no HE2:sc= -0.983! C(o=-0.98!,f=-5.1!) USER MOD Single : B 224 SER OG : rot 180:sc= 0 USER MOD Single : B 226 HIS : no HD1:sc= -1.28! C(o=-1.3!,f=-3.3!) USER MOD ----------------------------------------------------------------- ATOM 199 N ASP A 16 10.466 -14.884 5.465 1.00 0.00 N ATOM 200 CA ASP A 16 10.624 -13.471 5.108 1.00 0.00 C ATOM 201 C ASP A 16 9.984 -13.171 3.749 1.00 0.00 C ATOM 202 O ASP A 16 9.183 -12.238 3.606 1.00 0.00 O ATOM 203 CB ASP A 16 12.107 -13.113 5.076 1.00 0.00 C ATOM 204 CG ASP A 16 12.766 -13.542 6.386 1.00 0.00 C ATOM 205 OD1 ASP A 16 12.276 -13.139 7.432 1.00 0.00 O ATOM 206 OD2 ASP A 16 13.745 -14.264 6.329 1.00 0.00 O ATOM 0 HA ASP A 16 10.118 -12.867 5.861 1.00 0.00 H new ATOM 0 HB2 ASP A 16 12.593 -13.607 4.234 1.00 0.00 H new ATOM 0 HB3 ASP A 16 12.229 -12.040 4.930 1.00 0.00 H new ATOM 211 N SER A 17 10.349 -13.971 2.754 1.00 0.00 N ATOM 212 CA SER A 17 9.824 -13.795 1.406 1.00 0.00 C ATOM 213 C SER A 17 8.301 -13.833 1.424 1.00 0.00 C ATOM 214 O SER A 17 7.642 -13.217 0.579 1.00 0.00 O ATOM 215 CB SER A 17 10.364 -14.891 0.479 1.00 0.00 C ATOM 216 OG SER A 17 9.893 -16.158 0.918 1.00 0.00 O ATOM 0 H SER A 17 11.005 -14.746 2.855 1.00 0.00 H new ATOM 0 HA SER A 17 10.148 -12.824 1.031 1.00 0.00 H new ATOM 0 HB2 SER A 17 10.042 -14.707 -0.546 1.00 0.00 H new ATOM 0 HB3 SER A 17 11.454 -14.877 0.478 1.00 0.00 H new ATOM 0 HG SER A 17 10.237 -16.858 0.325 1.00 0.00 H new ATOM 222 N GLN A 18 7.740 -14.555 2.393 1.00 0.00 N ATOM 223 CA GLN A 18 6.301 -14.658 2.511 1.00 0.00 C ATOM 224 C GLN A 18 5.705 -13.338 2.982 1.00 0.00 C ATOM 225 O GLN A 18 4.753 -12.833 2.389 1.00 0.00 O ATOM 226 CB GLN A 18 5.943 -15.767 3.503 1.00 0.00 C ATOM 227 CG GLN A 18 4.448 -16.051 3.435 1.00 0.00 C ATOM 228 CD GLN A 18 4.094 -16.679 2.089 1.00 0.00 C ATOM 229 OE1 GLN A 18 3.022 -16.419 1.543 1.00 0.00 O ATOM 230 NE2 GLN A 18 4.939 -17.493 1.519 1.00 0.00 N ATOM 0 H GLN A 18 8.263 -15.072 3.100 1.00 0.00 H new ATOM 0 HA GLN A 18 5.888 -14.897 1.531 1.00 0.00 H new ATOM 0 HB2 GLN A 18 6.506 -16.671 3.272 1.00 0.00 H new ATOM 0 HB3 GLN A 18 6.221 -15.468 4.514 1.00 0.00 H new ATOM 0 HG2 GLN A 18 4.160 -16.721 4.245 1.00 0.00 H new ATOM 0 HG3 GLN A 18 3.888 -15.126 3.572 1.00 0.00 H new ATOM 0 HE21 GLN A 18 5.827 -17.707 1.973 1.00 0.00 H new ATOM 0 HE22 GLN A 18 4.712 -17.916 0.619 1.00 0.00 H new ATOM 239 N ALA A 19 6.265 -12.780 4.055 1.00 0.00 N ATOM 240 CA ALA A 19 5.766 -11.524 4.586 1.00 0.00 C ATOM 241 C ALA A 19 5.767 -10.462 3.496 1.00 0.00 C ATOM 242 O ALA A 19 4.822 -9.683 3.378 1.00 0.00 O ATOM 243 CB ALA A 19 6.644 -11.065 5.754 1.00 0.00 C ATOM 0 H ALA A 19 7.055 -13.176 4.564 1.00 0.00 H new ATOM 0 HA ALA A 19 4.746 -11.671 4.941 1.00 0.00 H new ATOM 0 HB1 ALA A 19 6.263 -10.122 6.147 1.00 0.00 H new ATOM 0 HB2 ALA A 19 6.627 -11.819 6.541 1.00 0.00 H new ATOM 0 HB3 ALA A 19 7.668 -10.926 5.407 1.00 0.00 H new ATOM 249 N ALA A 20 6.830 -10.437 2.686 1.00 0.00 N ATOM 250 CA ALA A 20 6.913 -9.466 1.608 1.00 0.00 C ATOM 251 C ALA A 20 5.784 -9.689 0.606 1.00 0.00 C ATOM 252 O ALA A 20 5.025 -8.775 0.299 1.00 0.00 O ATOM 253 CB ALA A 20 8.258 -9.604 0.900 1.00 0.00 C ATOM 0 H ALA A 20 7.628 -11.068 2.759 1.00 0.00 H new ATOM 0 HA ALA A 20 6.820 -8.464 2.027 1.00 0.00 H new ATOM 0 HB1 ALA A 20 8.320 -8.876 0.091 1.00 0.00 H new ATOM 0 HB2 ALA A 20 9.064 -9.425 1.612 1.00 0.00 H new ATOM 0 HB3 ALA A 20 8.352 -10.610 0.490 1.00 0.00 H new ATOM 259 N ALA A 21 5.672 -10.915 0.105 1.00 0.00 N ATOM 260 CA ALA A 21 4.623 -11.240 -0.859 1.00 0.00 C ATOM 261 C ALA A 21 3.240 -10.931 -0.288 1.00 0.00 C ATOM 262 O ALA A 21 2.410 -10.302 -0.946 1.00 0.00 O ATOM 263 CB ALA A 21 4.704 -12.720 -1.232 1.00 0.00 C ATOM 0 H ALA A 21 6.286 -11.693 0.346 1.00 0.00 H new ATOM 0 HA ALA A 21 4.774 -10.628 -1.748 1.00 0.00 H new ATOM 0 HB1 ALA A 21 3.920 -12.957 -1.951 1.00 0.00 H new ATOM 0 HB2 ALA A 21 5.678 -12.931 -1.674 1.00 0.00 H new ATOM 0 HB3 ALA A 21 4.572 -13.328 -0.337 1.00 0.00 H new ATOM 269 N GLN A 22 2.999 -11.376 0.939 1.00 0.00 N ATOM 270 CA GLN A 22 1.710 -11.144 1.585 1.00 0.00 C ATOM 271 C GLN A 22 1.397 -9.646 1.634 1.00 0.00 C ATOM 272 O GLN A 22 0.318 -9.199 1.216 1.00 0.00 O ATOM 273 CB GLN A 22 1.747 -11.710 3.010 1.00 0.00 C ATOM 274 CG GLN A 22 1.775 -13.241 2.957 1.00 0.00 C ATOM 275 CD GLN A 22 0.410 -13.769 2.532 1.00 0.00 C ATOM 276 OE1 GLN A 22 0.326 -14.710 1.741 1.00 0.00 O ATOM 277 NE2 GLN A 22 -0.671 -13.218 3.013 1.00 0.00 N ATOM 0 H GLN A 22 3.671 -11.895 1.504 1.00 0.00 H new ATOM 0 HA GLN A 22 0.931 -11.644 1.009 1.00 0.00 H new ATOM 0 HB2 GLN A 22 2.626 -11.339 3.536 1.00 0.00 H new ATOM 0 HB3 GLN A 22 0.874 -11.372 3.569 1.00 0.00 H new ATOM 0 HG2 GLN A 22 2.539 -13.576 2.255 1.00 0.00 H new ATOM 0 HG3 GLN A 22 2.042 -13.643 3.934 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -0.598 -12.439 3.668 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -1.588 -13.566 2.734 1.00 0.00 H new ATOM 286 N VAL A 23 2.350 -8.870 2.132 1.00 0.00 N ATOM 287 CA VAL A 23 2.171 -7.430 2.223 1.00 0.00 C ATOM 288 C VAL A 23 1.963 -6.846 0.830 1.00 0.00 C ATOM 289 O VAL A 23 1.098 -5.995 0.628 1.00 0.00 O ATOM 290 CB VAL A 23 3.389 -6.788 2.897 1.00 0.00 C ATOM 291 CG1 VAL A 23 3.265 -5.267 2.837 1.00 0.00 C ATOM 292 CG2 VAL A 23 3.462 -7.235 4.363 1.00 0.00 C ATOM 0 H VAL A 23 3.248 -9.211 2.476 1.00 0.00 H new ATOM 0 HA VAL A 23 1.290 -7.217 2.828 1.00 0.00 H new ATOM 0 HB VAL A 23 4.294 -7.100 2.376 1.00 0.00 H new ATOM 0 HG11 VAL A 23 4.132 -4.812 3.317 1.00 0.00 H new ATOM 0 HG12 VAL A 23 3.216 -4.947 1.796 1.00 0.00 H new ATOM 0 HG13 VAL A 23 2.358 -4.955 3.355 1.00 0.00 H new ATOM 0 HG21 VAL A 23 4.329 -6.777 4.840 1.00 0.00 H new ATOM 0 HG22 VAL A 23 2.556 -6.925 4.883 1.00 0.00 H new ATOM 0 HG23 VAL A 23 3.554 -8.320 4.408 1.00 0.00 H new ATOM 302 N ALA A 24 2.758 -7.311 -0.130 1.00 0.00 N ATOM 303 CA ALA A 24 2.644 -6.830 -1.500 1.00 0.00 C ATOM 304 C ALA A 24 1.202 -6.906 -1.970 1.00 0.00 C ATOM 305 O ALA A 24 0.677 -5.951 -2.525 1.00 0.00 O ATOM 306 CB ALA A 24 3.545 -7.669 -2.422 1.00 0.00 C ATOM 0 H ALA A 24 3.482 -8.015 0.015 1.00 0.00 H new ATOM 0 HA ALA A 24 2.965 -5.789 -1.536 1.00 0.00 H new ATOM 0 HB1 ALA A 24 3.457 -7.306 -3.446 1.00 0.00 H new ATOM 0 HB2 ALA A 24 4.581 -7.583 -2.095 1.00 0.00 H new ATOM 0 HB3 ALA A 24 3.237 -8.714 -2.380 1.00 0.00 H new ATOM 312 N SER A 25 0.570 -8.046 -1.738 1.00 0.00 N ATOM 313 CA SER A 25 -0.814 -8.227 -2.145 1.00 0.00 C ATOM 314 C SER A 25 -1.700 -7.203 -1.453 1.00 0.00 C ATOM 315 O SER A 25 -2.588 -6.616 -2.073 1.00 0.00 O ATOM 316 CB SER A 25 -1.284 -9.636 -1.797 1.00 0.00 C ATOM 317 OG SER A 25 -2.626 -9.809 -2.235 1.00 0.00 O ATOM 0 H SER A 25 0.989 -8.852 -1.275 1.00 0.00 H new ATOM 0 HA SER A 25 -0.883 -8.086 -3.224 1.00 0.00 H new ATOM 0 HB2 SER A 25 -0.637 -10.374 -2.271 1.00 0.00 H new ATOM 0 HB3 SER A 25 -1.217 -9.798 -0.721 1.00 0.00 H new ATOM 0 HG SER A 25 -2.928 -10.714 -2.013 1.00 0.00 H new ATOM 323 N THR A 26 -1.461 -6.995 -0.162 1.00 0.00 N ATOM 324 CA THR A 26 -2.261 -6.033 0.597 1.00 0.00 C ATOM 325 C THR A 26 -2.074 -4.614 0.051 1.00 0.00 C ATOM 326 O THR A 26 -3.046 -3.905 -0.225 1.00 0.00 O ATOM 327 CB THR A 26 -1.850 -6.072 2.070 1.00 0.00 C ATOM 328 OG1 THR A 26 -1.846 -7.419 2.524 1.00 0.00 O ATOM 329 CG2 THR A 26 -2.831 -5.251 2.908 1.00 0.00 C ATOM 0 H THR A 26 -0.734 -7.468 0.375 1.00 0.00 H new ATOM 0 HA THR A 26 -3.312 -6.306 0.499 1.00 0.00 H new ATOM 0 HB THR A 26 -0.851 -5.648 2.175 1.00 0.00 H new ATOM 0 HG1 THR A 26 -1.581 -7.446 3.467 1.00 0.00 H new ATOM 0 HG21 THR A 26 -2.531 -5.284 3.955 1.00 0.00 H new ATOM 0 HG22 THR A 26 -2.828 -4.217 2.562 1.00 0.00 H new ATOM 0 HG23 THR A 26 -3.834 -5.666 2.804 1.00 0.00 H new ATOM 337 N LEU A 27 -0.818 -4.208 -0.099 1.00 0.00 N ATOM 338 CA LEU A 27 -0.501 -2.873 -0.600 1.00 0.00 C ATOM 339 C LEU A 27 -0.854 -2.752 -2.078 1.00 0.00 C ATOM 340 O LEU A 27 -1.072 -1.653 -2.586 1.00 0.00 O ATOM 341 CB LEU A 27 0.986 -2.580 -0.400 1.00 0.00 C ATOM 342 CG LEU A 27 1.343 -2.660 1.093 1.00 0.00 C ATOM 343 CD1 LEU A 27 2.845 -2.409 1.269 1.00 0.00 C ATOM 344 CD2 LEU A 27 0.548 -1.605 1.886 1.00 0.00 C ATOM 0 H LEU A 27 -0.003 -4.782 0.118 1.00 0.00 H new ATOM 0 HA LEU A 27 -1.092 -2.148 -0.041 1.00 0.00 H new ATOM 0 HB2 LEU A 27 1.585 -3.295 -0.964 1.00 0.00 H new ATOM 0 HB3 LEU A 27 1.225 -1.589 -0.787 1.00 0.00 H new ATOM 0 HG LEU A 27 1.088 -3.651 1.469 1.00 0.00 H new ATOM 0 HD11 LEU A 27 3.102 -2.465 2.327 1.00 0.00 H new ATOM 0 HD12 LEU A 27 3.407 -3.164 0.719 1.00 0.00 H new ATOM 0 HD13 LEU A 27 3.096 -1.420 0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 27 0.809 -1.671 2.942 1.00 0.00 H new ATOM 0 HD22 LEU A 27 0.792 -0.610 1.513 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -0.520 -1.787 1.764 1.00 0.00 H new ATOM 356 N GLN A 28 -0.931 -3.888 -2.753 1.00 0.00 N ATOM 357 CA GLN A 28 -1.282 -3.904 -4.163 1.00 0.00 C ATOM 358 C GLN A 28 -2.778 -3.669 -4.348 1.00 0.00 C ATOM 359 O GLN A 28 -3.187 -2.769 -5.077 1.00 0.00 O ATOM 360 CB GLN A 28 -0.887 -5.244 -4.789 1.00 0.00 C ATOM 361 CG GLN A 28 -1.300 -5.266 -6.261 1.00 0.00 C ATOM 362 CD GLN A 28 -0.713 -6.494 -6.942 1.00 0.00 C ATOM 363 OE1 GLN A 28 0.218 -7.112 -6.423 1.00 0.00 O ATOM 364 NE2 GLN A 28 -1.204 -6.889 -8.085 1.00 0.00 N ATOM 0 H GLN A 28 -0.756 -4.808 -2.348 1.00 0.00 H new ATOM 0 HA GLN A 28 -0.738 -3.101 -4.661 1.00 0.00 H new ATOM 0 HB2 GLN A 28 0.189 -5.395 -4.701 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -1.368 -6.063 -4.254 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -2.387 -5.278 -6.343 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -0.952 -4.361 -6.759 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -1.975 -6.376 -8.513 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -0.817 -7.710 -8.550 1.00 0.00 H new ATOM 373 N ALA A 29 -3.592 -4.493 -3.694 1.00 0.00 N ATOM 374 CA ALA A 29 -5.038 -4.357 -3.813 1.00 0.00 C ATOM 375 C ALA A 29 -5.483 -2.990 -3.324 1.00 0.00 C ATOM 376 O ALA A 29 -6.143 -2.253 -4.050 1.00 0.00 O ATOM 377 CB ALA A 29 -5.730 -5.442 -2.987 1.00 0.00 C ATOM 0 H ALA A 29 -3.280 -5.250 -3.086 1.00 0.00 H new ATOM 0 HA ALA A 29 -5.312 -4.465 -4.862 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -6.811 -5.336 -3.079 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -5.429 -6.424 -3.352 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -5.444 -5.340 -1.940 1.00 0.00 H new ATOM 383 N LEU A 30 -5.123 -2.651 -2.088 1.00 0.00 N ATOM 384 CA LEU A 30 -5.513 -1.370 -1.517 1.00 0.00 C ATOM 385 C LEU A 30 -5.270 -0.255 -2.511 1.00 0.00 C ATOM 386 O LEU A 30 -6.002 0.732 -2.536 1.00 0.00 O ATOM 387 CB LEU A 30 -4.710 -1.109 -0.244 1.00 0.00 C ATOM 388 CG LEU A 30 -5.150 -2.082 0.861 1.00 0.00 C ATOM 389 CD1 LEU A 30 -4.175 -1.984 2.039 1.00 0.00 C ATOM 390 CD2 LEU A 30 -6.580 -1.751 1.341 1.00 0.00 C ATOM 0 H LEU A 30 -4.567 -3.242 -1.470 1.00 0.00 H new ATOM 0 HA LEU A 30 -6.576 -1.401 -1.277 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.645 -1.230 -0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -4.858 -0.080 0.085 1.00 0.00 H new ATOM 0 HG LEU A 30 -5.146 -3.096 0.460 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -4.484 -2.673 2.825 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.171 -2.243 1.703 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -4.176 -0.966 2.428 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -6.872 -2.451 2.123 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -6.605 -0.735 1.735 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -7.273 -1.832 0.504 1.00 0.00 H new ATOM 402 N ALA A 31 -4.236 -0.418 -3.325 1.00 0.00 N ATOM 403 CA ALA A 31 -3.912 0.584 -4.327 1.00 0.00 C ATOM 404 C ALA A 31 -5.103 0.802 -5.264 1.00 0.00 C ATOM 405 O ALA A 31 -6.218 1.072 -4.820 1.00 0.00 O ATOM 406 CB ALA A 31 -2.677 0.149 -5.130 1.00 0.00 C ATOM 0 H ALA A 31 -3.614 -1.226 -3.311 1.00 0.00 H new ATOM 0 HA ALA A 31 -3.689 1.524 -3.822 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -2.444 0.907 -5.878 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -1.828 0.030 -4.456 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -2.881 -0.799 -5.627 1.00 0.00 H new ATOM 412 N THR A 32 -4.859 0.690 -6.561 1.00 0.00 N ATOM 413 CA THR A 32 -5.905 0.880 -7.553 1.00 0.00 C ATOM 414 C THR A 32 -6.596 2.240 -7.353 1.00 0.00 C ATOM 415 O THR A 32 -7.341 2.424 -6.392 1.00 0.00 O ATOM 416 CB THR A 32 -6.935 -0.263 -7.464 1.00 0.00 C ATOM 417 OG1 THR A 32 -6.968 -0.777 -6.141 1.00 0.00 O ATOM 418 CG2 THR A 32 -6.532 -1.382 -8.428 1.00 0.00 C ATOM 0 H THR A 32 -3.943 0.468 -6.951 1.00 0.00 H new ATOM 0 HA THR A 32 -5.452 0.867 -8.544 1.00 0.00 H new ATOM 0 HB THR A 32 -7.921 0.118 -7.729 1.00 0.00 H new ATOM 0 HG1 THR A 32 -7.181 -0.054 -5.514 1.00 0.00 H new ATOM 0 HG21 THR A 32 -7.258 -2.193 -8.368 1.00 0.00 H new ATOM 0 HG22 THR A 32 -6.505 -0.993 -9.446 1.00 0.00 H new ATOM 0 HG23 THR A 32 -5.545 -1.758 -8.157 1.00 0.00 H new ATOM 426 N PRO A 33 -6.369 3.192 -8.226 1.00 0.00 N ATOM 427 CA PRO A 33 -6.992 4.547 -8.110 1.00 0.00 C ATOM 428 C PRO A 33 -8.498 4.499 -7.863 1.00 0.00 C ATOM 429 O PRO A 33 -8.996 5.037 -6.872 1.00 0.00 O ATOM 430 CB PRO A 33 -6.697 5.186 -9.477 1.00 0.00 C ATOM 431 CG PRO A 33 -5.462 4.510 -9.980 1.00 0.00 C ATOM 432 CD PRO A 33 -5.491 3.096 -9.411 1.00 0.00 C ATOM 0 HA PRO A 33 -6.592 5.099 -7.259 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -7.530 5.042 -10.165 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -6.544 6.261 -9.382 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -5.445 4.491 -11.070 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -4.567 5.042 -9.656 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -5.882 2.384 -10.138 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -4.492 2.757 -9.138 1.00 0.00 H new ATOM 440 N SER A 34 -9.216 3.866 -8.774 1.00 0.00 N ATOM 441 CA SER A 34 -10.665 3.780 -8.655 1.00 0.00 C ATOM 442 C SER A 34 -11.063 3.131 -7.333 1.00 0.00 C ATOM 443 O SER A 34 -11.956 3.618 -6.641 1.00 0.00 O ATOM 444 CB SER A 34 -11.233 2.953 -9.813 1.00 0.00 C ATOM 445 OG SER A 34 -12.622 3.232 -9.953 1.00 0.00 O ATOM 0 H SER A 34 -8.826 3.407 -9.598 1.00 0.00 H new ATOM 0 HA SER A 34 -11.070 4.791 -8.687 1.00 0.00 H new ATOM 0 HB2 SER A 34 -10.707 3.192 -10.738 1.00 0.00 H new ATOM 0 HB3 SER A 34 -11.081 1.890 -9.625 1.00 0.00 H new ATOM 0 HG SER A 34 -12.988 2.706 -10.694 1.00 0.00 H new ATOM 451 N ARG A 35 -10.400 2.039 -6.987 1.00 0.00 N ATOM 452 CA ARG A 35 -10.711 1.339 -5.750 1.00 0.00 C ATOM 453 C ARG A 35 -10.568 2.270 -4.551 1.00 0.00 C ATOM 454 O ARG A 35 -11.419 2.283 -3.663 1.00 0.00 O ATOM 455 CB ARG A 35 -9.773 0.148 -5.584 1.00 0.00 C ATOM 456 CG ARG A 35 -10.176 -0.654 -4.345 1.00 0.00 C ATOM 457 CD ARG A 35 -9.394 -1.967 -4.310 1.00 0.00 C ATOM 458 NE ARG A 35 -9.813 -2.832 -5.408 1.00 0.00 N ATOM 459 CZ ARG A 35 -9.211 -3.995 -5.639 1.00 0.00 C ATOM 460 NH1 ARG A 35 -8.224 -4.383 -4.878 1.00 0.00 N ATOM 461 NH2 ARG A 35 -9.608 -4.751 -6.626 1.00 0.00 N ATOM 0 H ARG A 35 -9.651 1.621 -7.538 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.743 0.991 -5.800 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -9.814 -0.486 -6.469 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -8.744 0.494 -5.487 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -9.976 -0.075 -3.443 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -11.247 -0.857 -4.363 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -8.326 -1.765 -4.384 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -9.558 -2.471 -3.357 1.00 0.00 H new ATOM 0 HE ARG A 35 -10.583 -2.539 -6.010 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.914 -3.794 -4.105 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.763 -5.275 -5.056 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.380 -4.450 -7.220 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -9.146 -5.643 -6.803 1.00 0.00 H new ATOM 475 N LEU A 36 -9.495 3.051 -4.529 1.00 0.00 N ATOM 476 CA LEU A 36 -9.271 3.982 -3.430 1.00 0.00 C ATOM 477 C LEU A 36 -10.383 5.020 -3.371 1.00 0.00 C ATOM 478 O LEU A 36 -10.891 5.325 -2.300 1.00 0.00 O ATOM 479 CB LEU A 36 -7.913 4.674 -3.608 1.00 0.00 C ATOM 480 CG LEU A 36 -6.788 3.775 -3.054 1.00 0.00 C ATOM 481 CD1 LEU A 36 -5.473 4.108 -3.742 1.00 0.00 C ATOM 482 CD2 LEU A 36 -6.633 4.009 -1.543 1.00 0.00 C ATOM 0 H LEU A 36 -8.774 3.059 -5.250 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.272 3.425 -2.493 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.737 4.883 -4.663 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.913 5.633 -3.089 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.046 2.733 -3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.683 3.470 -3.346 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -5.571 3.941 -4.815 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.221 5.153 -3.559 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.838 3.372 -1.156 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.382 5.054 -1.360 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -7.569 3.767 -1.039 1.00 0.00 H new ATOM 494 N MET A 37 -10.756 5.561 -4.522 1.00 0.00 N ATOM 495 CA MET A 37 -11.812 6.557 -4.557 1.00 0.00 C ATOM 496 C MET A 37 -13.070 6.018 -3.874 1.00 0.00 C ATOM 497 O MET A 37 -13.663 6.679 -3.017 1.00 0.00 O ATOM 498 CB MET A 37 -12.119 6.910 -6.014 1.00 0.00 C ATOM 499 CG MET A 37 -13.247 7.939 -6.066 1.00 0.00 C ATOM 500 SD MET A 37 -13.463 8.514 -7.768 1.00 0.00 S ATOM 501 CE MET A 37 -13.918 10.221 -7.373 1.00 0.00 C ATOM 0 H MET A 37 -10.350 5.331 -5.429 1.00 0.00 H new ATOM 0 HA MET A 37 -11.485 7.450 -4.025 1.00 0.00 H new ATOM 0 HB2 MET A 37 -11.227 7.309 -6.498 1.00 0.00 H new ATOM 0 HB3 MET A 37 -12.406 6.013 -6.563 1.00 0.00 H new ATOM 0 HG2 MET A 37 -14.174 7.497 -5.700 1.00 0.00 H new ATOM 0 HG3 MET A 37 -13.016 8.781 -5.413 1.00 0.00 H new ATOM 0 HE1 MET A 37 -14.101 10.772 -8.296 1.00 0.00 H new ATOM 0 HE2 MET A 37 -14.821 10.225 -6.763 1.00 0.00 H new ATOM 0 HE3 MET A 37 -13.106 10.696 -6.822 1.00 0.00 H new ATOM 511 N ILE A 38 -13.466 4.805 -4.247 1.00 0.00 N ATOM 512 CA ILE A 38 -14.645 4.185 -3.653 1.00 0.00 C ATOM 513 C ILE A 38 -14.421 3.924 -2.170 1.00 0.00 C ATOM 514 O ILE A 38 -15.303 4.159 -1.336 1.00 0.00 O ATOM 515 CB ILE A 38 -14.973 2.872 -4.377 1.00 0.00 C ATOM 516 CG1 ILE A 38 -15.135 3.139 -5.882 1.00 0.00 C ATOM 517 CG2 ILE A 38 -16.265 2.274 -3.822 1.00 0.00 C ATOM 518 CD1 ILE A 38 -16.225 4.194 -6.140 1.00 0.00 C ATOM 0 H ILE A 38 -12.994 4.237 -4.950 1.00 0.00 H new ATOM 0 HA ILE A 38 -15.487 4.868 -3.761 1.00 0.00 H new ATOM 0 HB ILE A 38 -14.158 2.167 -4.217 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -14.187 3.480 -6.299 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -15.393 2.212 -6.394 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -16.488 1.343 -4.343 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -16.146 2.074 -2.757 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -17.084 2.978 -3.970 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -16.320 4.365 -7.212 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -17.176 3.839 -5.744 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -15.952 5.127 -5.647 1.00 0.00 H new ATOM 530 N LEU A 39 -13.236 3.428 -1.841 1.00 0.00 N ATOM 531 CA LEU A 39 -12.917 3.126 -0.459 1.00 0.00 C ATOM 532 C LEU A 39 -12.974 4.404 0.388 1.00 0.00 C ATOM 533 O LEU A 39 -13.529 4.419 1.486 1.00 0.00 O ATOM 534 CB LEU A 39 -11.510 2.495 -0.379 1.00 0.00 C ATOM 535 CG LEU A 39 -11.424 1.557 0.830 1.00 0.00 C ATOM 536 CD1 LEU A 39 -10.034 0.923 0.889 1.00 0.00 C ATOM 537 CD2 LEU A 39 -11.697 2.338 2.124 1.00 0.00 C ATOM 0 H LEU A 39 -12.489 3.229 -2.507 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.649 2.419 -0.069 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.298 1.942 -1.294 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.756 3.278 -0.297 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.174 0.773 0.728 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -9.974 0.256 1.749 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -9.854 0.355 -0.024 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -9.281 1.705 0.984 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.634 1.662 2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -10.957 3.131 2.233 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -12.694 2.776 2.081 1.00 0.00 H new ATOM 549 N THR A 40 -12.407 5.480 -0.143 1.00 0.00 N ATOM 550 CA THR A 40 -12.400 6.748 0.565 1.00 0.00 C ATOM 551 C THR A 40 -13.825 7.193 0.843 1.00 0.00 C ATOM 552 O THR A 40 -14.138 7.655 1.941 1.00 0.00 O ATOM 553 CB THR A 40 -11.680 7.812 -0.267 1.00 0.00 C ATOM 554 OG1 THR A 40 -10.451 7.283 -0.745 1.00 0.00 O ATOM 555 CG2 THR A 40 -11.403 9.041 0.601 1.00 0.00 C ATOM 0 H THR A 40 -11.950 5.498 -1.055 1.00 0.00 H new ATOM 0 HA THR A 40 -11.873 6.620 1.510 1.00 0.00 H new ATOM 0 HB THR A 40 -12.307 8.100 -1.111 1.00 0.00 H new ATOM 0 HG1 THR A 40 -10.601 6.831 -1.601 1.00 0.00 H new ATOM 0 HG21 THR A 40 -10.890 9.798 0.007 1.00 0.00 H new ATOM 0 HG22 THR A 40 -12.345 9.446 0.970 1.00 0.00 H new ATOM 0 HG23 THR A 40 -10.776 8.756 1.446 1.00 0.00 H new ATOM 563 N GLN A 41 -14.690 7.048 -0.156 1.00 0.00 N ATOM 564 CA GLN A 41 -16.079 7.441 0.009 1.00 0.00 C ATOM 565 C GLN A 41 -16.670 6.724 1.211 1.00 0.00 C ATOM 566 O GLN A 41 -17.288 7.344 2.073 1.00 0.00 O ATOM 567 CB GLN A 41 -16.877 7.081 -1.249 1.00 0.00 C ATOM 568 CG GLN A 41 -18.234 7.788 -1.230 1.00 0.00 C ATOM 569 CD GLN A 41 -18.040 9.291 -1.389 1.00 0.00 C ATOM 570 OE1 GLN A 41 -17.165 9.727 -2.137 1.00 0.00 O ATOM 571 NE2 GLN A 41 -18.810 10.112 -0.732 1.00 0.00 N ATOM 0 H GLN A 41 -14.456 6.667 -1.073 1.00 0.00 H new ATOM 0 HA GLN A 41 -16.130 8.518 0.167 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -16.319 7.372 -2.139 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -17.021 6.002 -1.302 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -18.863 7.407 -2.034 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -18.751 7.577 -0.294 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -19.534 9.747 -0.113 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -18.689 11.119 -0.837 1.00 0.00 H new ATOM 580 N LEU A 42 -16.490 5.409 1.262 1.00 0.00 N ATOM 581 CA LEU A 42 -17.034 4.640 2.376 1.00 0.00 C ATOM 582 C LEU A 42 -16.359 5.054 3.685 1.00 0.00 C ATOM 583 O LEU A 42 -16.996 5.209 4.725 1.00 0.00 O ATOM 584 CB LEU A 42 -16.831 3.129 2.138 1.00 0.00 C ATOM 585 CG LEU A 42 -17.982 2.334 2.767 1.00 0.00 C ATOM 586 CD1 LEU A 42 -18.152 2.738 4.248 1.00 0.00 C ATOM 587 CD2 LEU A 42 -19.300 2.583 1.990 1.00 0.00 C ATOM 0 H LEU A 42 -15.985 4.863 0.564 1.00 0.00 H new ATOM 0 HA LEU A 42 -18.102 4.845 2.446 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -16.781 2.926 1.068 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -15.882 2.810 2.568 1.00 0.00 H new ATOM 0 HG LEU A 42 -17.745 1.271 2.713 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -18.971 2.170 4.688 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -17.231 2.527 4.791 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -18.374 3.803 4.311 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -20.107 2.012 2.449 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -19.545 3.645 2.020 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -19.177 2.268 0.954 1.00 0.00 H new ATOM 599 N ARG A 43 -15.048 5.218 3.622 1.00 0.00 N ATOM 600 CA ARG A 43 -14.278 5.587 4.797 1.00 0.00 C ATOM 601 C ARG A 43 -14.976 6.713 5.559 1.00 0.00 C ATOM 602 O ARG A 43 -14.944 6.759 6.790 1.00 0.00 O ATOM 603 CB ARG A 43 -12.860 6.023 4.375 1.00 0.00 C ATOM 604 CG ARG A 43 -11.836 5.594 5.432 1.00 0.00 C ATOM 605 CD ARG A 43 -12.158 6.259 6.782 1.00 0.00 C ATOM 606 NE ARG A 43 -13.066 5.418 7.553 1.00 0.00 N ATOM 607 CZ ARG A 43 -13.352 5.703 8.819 1.00 0.00 C ATOM 608 NH1 ARG A 43 -12.819 6.751 9.384 1.00 0.00 N ATOM 609 NH2 ARG A 43 -14.164 4.938 9.494 1.00 0.00 N ATOM 0 H ARG A 43 -14.496 5.102 2.772 1.00 0.00 H new ATOM 0 HA ARG A 43 -14.202 4.723 5.457 1.00 0.00 H new ATOM 0 HB2 ARG A 43 -12.607 5.579 3.412 1.00 0.00 H new ATOM 0 HB3 ARG A 43 -12.828 7.105 4.246 1.00 0.00 H new ATOM 0 HG2 ARG A 43 -11.847 4.509 5.540 1.00 0.00 H new ATOM 0 HG3 ARG A 43 -10.832 5.872 5.111 1.00 0.00 H new ATOM 0 HD2 ARG A 43 -11.238 6.424 7.343 1.00 0.00 H new ATOM 0 HD3 ARG A 43 -12.609 7.237 6.616 1.00 0.00 H new ATOM 0 HE ARG A 43 -13.488 4.599 7.114 1.00 0.00 H new ATOM 0 HH11 ARG A 43 -12.185 7.349 8.854 1.00 0.00 H new ATOM 0 HH12 ARG A 43 -13.036 6.973 10.356 1.00 0.00 H new ATOM 0 HH21 ARG A 43 -14.581 4.119 9.050 1.00 0.00 H new ATOM 0 HH22 ARG A 43 -14.383 5.158 10.466 1.00 0.00 H new ATOM 623 N ASN A 44 -15.604 7.616 4.815 1.00 0.00 N ATOM 624 CA ASN A 44 -16.302 8.739 5.424 1.00 0.00 C ATOM 625 C ASN A 44 -17.421 8.239 6.322 1.00 0.00 C ATOM 626 O ASN A 44 -17.626 8.755 7.422 1.00 0.00 O ATOM 627 CB ASN A 44 -16.887 9.642 4.340 1.00 0.00 C ATOM 628 CG ASN A 44 -15.765 10.336 3.579 1.00 0.00 C ATOM 629 OD1 ASN A 44 -14.779 10.762 4.179 1.00 0.00 O ATOM 630 ND2 ASN A 44 -15.854 10.470 2.284 1.00 0.00 N ATOM 0 H ASN A 44 -15.644 7.592 3.796 1.00 0.00 H new ATOM 0 HA ASN A 44 -15.589 9.306 6.022 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -17.494 9.053 3.652 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -17.546 10.385 4.790 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -15.105 10.929 1.766 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -16.673 10.116 1.790 1.00 0.00 H new ATOM 637 N GLY A 45 -18.129 7.221 5.859 1.00 0.00 N ATOM 638 CA GLY A 45 -19.202 6.651 6.648 1.00 0.00 C ATOM 639 C GLY A 45 -20.073 5.719 5.807 1.00 0.00 C ATOM 640 O GLY A 45 -19.932 5.670 4.582 1.00 0.00 O ATOM 0 H GLY A 45 -17.981 6.779 4.952 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -18.784 6.100 7.491 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -19.816 7.450 7.063 1.00 0.00 H new ATOM 644 N PRO A 46 -20.969 4.994 6.433 1.00 0.00 N ATOM 645 CA PRO A 46 -21.885 4.052 5.723 1.00 0.00 C ATOM 646 C PRO A 46 -22.807 4.773 4.745 1.00 0.00 C ATOM 647 O PRO A 46 -23.181 5.925 4.958 1.00 0.00 O ATOM 648 CB PRO A 46 -22.698 3.387 6.857 1.00 0.00 C ATOM 649 CG PRO A 46 -21.932 3.661 8.111 1.00 0.00 C ATOM 650 CD PRO A 46 -21.214 4.982 7.886 1.00 0.00 C ATOM 0 HA PRO A 46 -21.333 3.334 5.117 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -23.705 3.802 6.913 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -22.804 2.315 6.688 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -22.600 3.722 8.970 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -21.221 2.861 8.316 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -21.825 5.829 8.198 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -20.283 5.035 8.451 1.00 0.00 H new ATOM 658 N LEU A 47 -23.192 4.075 3.684 1.00 0.00 N ATOM 659 CA LEU A 47 -24.090 4.656 2.706 1.00 0.00 C ATOM 660 C LEU A 47 -24.480 3.620 1.645 1.00 0.00 C ATOM 661 O LEU A 47 -23.665 2.783 1.263 1.00 0.00 O ATOM 662 CB LEU A 47 -23.421 5.849 2.020 1.00 0.00 C ATOM 663 CG LEU A 47 -22.021 5.447 1.470 1.00 0.00 C ATOM 664 CD1 LEU A 47 -22.101 5.118 -0.026 1.00 0.00 C ATOM 665 CD2 LEU A 47 -21.030 6.596 1.683 1.00 0.00 C ATOM 0 H LEU A 47 -22.899 3.119 3.484 1.00 0.00 H new ATOM 0 HA LEU A 47 -24.988 4.988 3.227 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -24.050 6.207 1.205 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -23.318 6.672 2.727 1.00 0.00 H new ATOM 0 HG LEU A 47 -21.681 4.562 2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -21.112 4.840 -0.391 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -22.791 4.289 -0.180 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.456 5.992 -0.572 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -20.052 6.309 1.296 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -21.383 7.483 1.157 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -20.949 6.814 2.748 1.00 0.00 H new ATOM 677 N PRO A 48 -25.693 3.670 1.152 1.00 0.00 N ATOM 678 CA PRO A 48 -26.177 2.727 0.094 1.00 0.00 C ATOM 679 C PRO A 48 -25.557 3.022 -1.274 1.00 0.00 C ATOM 680 O PRO A 48 -24.931 4.060 -1.476 1.00 0.00 O ATOM 681 CB PRO A 48 -27.696 2.954 0.082 1.00 0.00 C ATOM 682 CG PRO A 48 -27.878 4.362 0.554 1.00 0.00 C ATOM 683 CD PRO A 48 -26.741 4.625 1.544 1.00 0.00 C ATOM 0 HA PRO A 48 -25.899 1.694 0.302 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -28.108 2.816 -0.918 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -28.206 2.248 0.738 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -27.838 5.062 -0.281 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -28.849 4.491 1.032 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -26.387 5.654 1.479 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -27.063 4.463 2.573 1.00 0.00 H new ATOM 691 N VAL A 49 -25.745 2.098 -2.209 1.00 0.00 N ATOM 692 CA VAL A 49 -25.206 2.254 -3.561 1.00 0.00 C ATOM 693 C VAL A 49 -25.829 3.459 -4.250 1.00 0.00 C ATOM 694 O VAL A 49 -25.160 4.232 -4.937 1.00 0.00 O ATOM 695 CB VAL A 49 -25.495 0.998 -4.374 1.00 0.00 C ATOM 696 CG1 VAL A 49 -25.032 -0.220 -3.597 1.00 0.00 C ATOM 697 CG2 VAL A 49 -26.996 0.869 -4.644 1.00 0.00 C ATOM 0 H VAL A 49 -26.265 1.233 -2.059 1.00 0.00 H new ATOM 0 HA VAL A 49 -24.129 2.409 -3.491 1.00 0.00 H new ATOM 0 HB VAL A 49 -24.964 1.067 -5.324 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -25.237 -1.120 -4.176 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -23.961 -0.146 -3.409 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -25.565 -0.270 -2.647 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -27.185 -0.033 -5.226 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -27.532 0.809 -3.697 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -27.341 1.739 -5.202 1.00 0.00 H new ATOM 707 N THR A 50 -27.121 3.600 -4.051 1.00 0.00 N ATOM 708 CA THR A 50 -27.871 4.719 -4.639 1.00 0.00 C ATOM 709 C THR A 50 -27.240 6.057 -4.238 1.00 0.00 C ATOM 710 O THR A 50 -27.109 6.969 -5.058 1.00 0.00 O ATOM 711 CB THR A 50 -29.343 4.696 -4.184 1.00 0.00 C ATOM 712 OG1 THR A 50 -29.860 3.382 -4.320 1.00 0.00 O ATOM 713 CG2 THR A 50 -30.163 5.657 -5.056 1.00 0.00 C ATOM 0 H THR A 50 -27.685 2.962 -3.490 1.00 0.00 H new ATOM 0 HA THR A 50 -27.833 4.609 -5.723 1.00 0.00 H new ATOM 0 HB THR A 50 -29.405 5.006 -3.141 1.00 0.00 H new ATOM 0 HG1 THR A 50 -30.796 3.367 -4.029 1.00 0.00 H new ATOM 0 HG21 THR A 50 -31.204 5.641 -4.735 1.00 0.00 H new ATOM 0 HG22 THR A 50 -29.767 6.668 -4.955 1.00 0.00 H new ATOM 0 HG23 THR A 50 -30.100 5.346 -6.099 1.00 0.00 H new ATOM 721 N ASP A 51 -26.829 6.157 -2.981 1.00 0.00 N ATOM 722 CA ASP A 51 -26.192 7.379 -2.489 1.00 0.00 C ATOM 723 C ASP A 51 -24.782 7.523 -3.061 1.00 0.00 C ATOM 724 O ASP A 51 -24.367 8.612 -3.466 1.00 0.00 O ATOM 725 CB ASP A 51 -26.134 7.357 -0.961 1.00 0.00 C ATOM 726 CG ASP A 51 -27.523 7.618 -0.381 1.00 0.00 C ATOM 727 OD1 ASP A 51 -28.415 7.935 -1.151 1.00 0.00 O ATOM 728 OD2 ASP A 51 -27.676 7.497 0.823 1.00 0.00 O ATOM 0 H ASP A 51 -26.922 5.416 -2.286 1.00 0.00 H new ATOM 0 HA ASP A 51 -26.786 8.233 -2.815 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -25.763 6.392 -0.617 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -25.434 8.113 -0.605 1.00 0.00 H new ATOM 733 N LEU A 52 -24.046 6.419 -3.084 1.00 0.00 N ATOM 734 CA LEU A 52 -22.683 6.439 -3.590 1.00 0.00 C ATOM 735 C LEU A 52 -22.680 6.854 -5.064 1.00 0.00 C ATOM 736 O LEU A 52 -21.777 7.552 -5.526 1.00 0.00 O ATOM 737 CB LEU A 52 -22.036 5.047 -3.408 1.00 0.00 C ATOM 738 CG LEU A 52 -20.545 5.194 -3.081 1.00 0.00 C ATOM 739 CD1 LEU A 52 -19.917 3.811 -2.878 1.00 0.00 C ATOM 740 CD2 LEU A 52 -19.830 5.937 -4.222 1.00 0.00 C ATOM 0 H LEU A 52 -24.368 5.507 -2.761 1.00 0.00 H new ATOM 0 HA LEU A 52 -22.098 7.167 -3.028 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -22.540 4.506 -2.607 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -22.160 4.459 -4.317 1.00 0.00 H new ATOM 0 HG LEU A 52 -20.436 5.770 -2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -18.858 3.923 -2.646 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -20.417 3.302 -2.054 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -20.029 3.223 -3.789 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.771 6.038 -3.983 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.941 5.374 -5.149 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -20.270 6.927 -4.344 1.00 0.00 H new ATOM 752 N ALA A 53 -23.701 6.418 -5.799 1.00 0.00 N ATOM 753 CA ALA A 53 -23.810 6.748 -7.204 1.00 0.00 C ATOM 754 C ALA A 53 -24.096 8.232 -7.365 1.00 0.00 C ATOM 755 O ALA A 53 -23.439 8.915 -8.146 1.00 0.00 O ATOM 756 CB ALA A 53 -24.931 5.927 -7.833 1.00 0.00 C ATOM 0 H ALA A 53 -24.459 5.838 -5.439 1.00 0.00 H new ATOM 0 HA ALA A 53 -22.871 6.515 -7.705 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -25.014 6.175 -8.891 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -24.709 4.865 -7.725 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -25.873 6.153 -7.333 1.00 0.00 H new ATOM 762 N GLU A 54 -25.076 8.732 -6.613 1.00 0.00 N ATOM 763 CA GLU A 54 -25.418 10.147 -6.689 1.00 0.00 C ATOM 764 C GLU A 54 -24.178 11.005 -6.474 1.00 0.00 C ATOM 765 O GLU A 54 -23.991 12.024 -7.141 1.00 0.00 O ATOM 766 CB GLU A 54 -26.475 10.487 -5.636 1.00 0.00 C ATOM 767 CG GLU A 54 -27.830 9.924 -6.071 1.00 0.00 C ATOM 768 CD GLU A 54 -28.861 10.138 -4.967 1.00 0.00 C ATOM 769 OE1 GLU A 54 -28.514 10.755 -3.974 1.00 0.00 O ATOM 770 OE2 GLU A 54 -29.979 9.683 -5.133 1.00 0.00 O ATOM 0 H GLU A 54 -25.636 8.188 -5.957 1.00 0.00 H new ATOM 0 HA GLU A 54 -25.821 10.355 -7.680 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -26.189 10.070 -4.671 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -26.542 11.567 -5.509 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -28.159 10.413 -6.988 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -27.737 8.861 -6.293 1.00 0.00 H new ATOM 777 N ALA A 55 -23.327 10.585 -5.543 1.00 0.00 N ATOM 778 CA ALA A 55 -22.101 11.325 -5.260 1.00 0.00 C ATOM 779 C ALA A 55 -21.175 11.313 -6.474 1.00 0.00 C ATOM 780 O ALA A 55 -20.551 12.323 -6.799 1.00 0.00 O ATOM 781 CB ALA A 55 -21.380 10.702 -4.065 1.00 0.00 C ATOM 0 H ALA A 55 -23.460 9.747 -4.978 1.00 0.00 H new ATOM 0 HA ALA A 55 -22.367 12.356 -5.028 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -20.466 11.260 -3.860 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -22.029 10.736 -3.190 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -21.129 9.666 -4.291 1.00 0.00 H new ATOM 787 N ILE A 56 -21.094 10.163 -7.143 1.00 0.00 N ATOM 788 CA ILE A 56 -20.244 10.028 -8.323 1.00 0.00 C ATOM 789 C ILE A 56 -21.021 10.387 -9.578 1.00 0.00 C ATOM 790 O ILE A 56 -20.772 11.417 -10.203 1.00 0.00 O ATOM 791 CB ILE A 56 -19.728 8.593 -8.437 1.00 0.00 C ATOM 792 CG1 ILE A 56 -18.847 8.275 -7.224 1.00 0.00 C ATOM 793 CG2 ILE A 56 -18.901 8.449 -9.718 1.00 0.00 C ATOM 794 CD1 ILE A 56 -18.514 6.781 -7.207 1.00 0.00 C ATOM 0 H ILE A 56 -21.604 9.317 -6.889 1.00 0.00 H new ATOM 0 HA ILE A 56 -19.399 10.709 -8.219 1.00 0.00 H new ATOM 0 HB ILE A 56 -20.571 7.903 -8.469 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -17.929 8.862 -7.265 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -19.363 8.553 -6.305 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -18.533 7.426 -9.800 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -19.524 8.681 -10.582 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -18.056 9.137 -9.685 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -17.887 6.558 -6.343 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -19.436 6.203 -7.145 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -17.981 6.517 -8.120 1.00 0.00 H new ATOM 806 N GLY A 57 -21.977 9.533 -9.940 1.00 0.00 N ATOM 807 CA GLY A 57 -22.797 9.783 -11.124 1.00 0.00 C ATOM 808 C GLY A 57 -23.270 8.485 -11.765 1.00 0.00 C ATOM 809 O GLY A 57 -22.760 8.088 -12.813 1.00 0.00 O ATOM 0 H GLY A 57 -22.201 8.673 -9.439 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -23.660 10.388 -10.848 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -22.223 10.359 -11.850 1.00 0.00 H new ATOM 813 N MET A 58 -24.251 7.831 -11.140 1.00 0.00 N ATOM 814 CA MET A 58 -24.789 6.588 -11.685 1.00 0.00 C ATOM 815 C MET A 58 -23.710 5.517 -11.767 1.00 0.00 C ATOM 816 O MET A 58 -23.184 5.232 -12.844 1.00 0.00 O ATOM 817 CB MET A 58 -25.366 6.837 -13.075 1.00 0.00 C ATOM 818 CG MET A 58 -26.169 5.614 -13.516 1.00 0.00 C ATOM 819 SD MET A 58 -26.874 5.918 -15.157 1.00 0.00 S ATOM 820 CE MET A 58 -28.476 6.555 -14.608 1.00 0.00 C ATOM 0 H MET A 58 -24.683 8.138 -10.268 1.00 0.00 H new ATOM 0 HA MET A 58 -25.577 6.237 -11.018 1.00 0.00 H new ATOM 0 HB2 MET A 58 -26.004 7.720 -13.063 1.00 0.00 H new ATOM 0 HB3 MET A 58 -24.563 7.034 -13.785 1.00 0.00 H new ATOM 0 HG2 MET A 58 -25.527 4.733 -13.541 1.00 0.00 H new ATOM 0 HG3 MET A 58 -26.964 5.409 -12.799 1.00 0.00 H new ATOM 0 HE1 MET A 58 -29.083 6.810 -15.477 1.00 0.00 H new ATOM 0 HE2 MET A 58 -28.987 5.794 -14.018 1.00 0.00 H new ATOM 0 HE3 MET A 58 -28.324 7.445 -13.998 1.00 0.00 H new ATOM 830 N GLU A 59 -23.384 4.921 -10.623 1.00 0.00 N ATOM 831 CA GLU A 59 -22.368 3.872 -10.573 1.00 0.00 C ATOM 832 C GLU A 59 -22.662 2.892 -9.447 1.00 0.00 C ATOM 833 O GLU A 59 -21.775 2.184 -8.980 1.00 0.00 O ATOM 834 CB GLU A 59 -20.980 4.481 -10.364 1.00 0.00 C ATOM 835 CG GLU A 59 -20.547 5.225 -11.630 1.00 0.00 C ATOM 836 CD GLU A 59 -19.104 5.688 -11.490 1.00 0.00 C ATOM 837 OE1 GLU A 59 -18.479 5.324 -10.508 1.00 0.00 O ATOM 838 OE2 GLU A 59 -18.641 6.395 -12.370 1.00 0.00 O ATOM 0 H GLU A 59 -23.806 5.145 -9.722 1.00 0.00 H new ATOM 0 HA GLU A 59 -22.389 3.340 -11.524 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -20.997 5.166 -9.516 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -20.260 3.697 -10.127 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -20.646 4.573 -12.498 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -21.198 6.082 -11.799 1.00 0.00 H new ATOM 845 N GLN A 60 -23.914 2.853 -9.022 1.00 0.00 N ATOM 846 CA GLN A 60 -24.317 1.948 -7.950 1.00 0.00 C ATOM 847 C GLN A 60 -24.061 0.493 -8.348 1.00 0.00 C ATOM 848 O GLN A 60 -23.808 -0.359 -7.492 1.00 0.00 O ATOM 849 CB GLN A 60 -25.814 2.139 -7.635 1.00 0.00 C ATOM 850 CG GLN A 60 -26.545 2.675 -8.871 1.00 0.00 C ATOM 851 CD GLN A 60 -28.045 2.423 -8.757 1.00 0.00 C ATOM 852 OE1 GLN A 60 -28.596 2.434 -7.657 1.00 0.00 O ATOM 853 NE2 GLN A 60 -28.741 2.195 -9.839 1.00 0.00 N ATOM 0 H GLN A 60 -24.666 3.431 -9.397 1.00 0.00 H new ATOM 0 HA GLN A 60 -23.726 2.180 -7.064 1.00 0.00 H new ATOM 0 HB2 GLN A 60 -26.253 1.191 -7.325 1.00 0.00 H new ATOM 0 HB3 GLN A 60 -25.933 2.832 -6.802 1.00 0.00 H new ATOM 0 HG2 GLN A 60 -26.357 3.743 -8.977 1.00 0.00 H new ATOM 0 HG3 GLN A 60 -26.157 2.193 -9.768 1.00 0.00 H new ATOM 0 HE21 GLN A 60 -28.281 2.187 -10.749 1.00 0.00 H new ATOM 0 HE22 GLN A 60 -29.745 2.025 -9.773 1.00 0.00 H new ATOM 862 N SER A 61 -24.135 0.211 -9.643 1.00 0.00 N ATOM 863 CA SER A 61 -23.916 -1.146 -10.123 1.00 0.00 C ATOM 864 C SER A 61 -22.447 -1.537 -9.980 1.00 0.00 C ATOM 865 O SER A 61 -22.126 -2.629 -9.499 1.00 0.00 O ATOM 866 CB SER A 61 -24.339 -1.241 -11.591 1.00 0.00 C ATOM 867 OG SER A 61 -23.583 -0.313 -12.360 1.00 0.00 O ATOM 0 H SER A 61 -24.342 0.895 -10.371 1.00 0.00 H new ATOM 0 HA SER A 61 -24.515 -1.832 -9.524 1.00 0.00 H new ATOM 0 HB2 SER A 61 -24.180 -2.253 -11.962 1.00 0.00 H new ATOM 0 HB3 SER A 61 -25.404 -1.029 -11.689 1.00 0.00 H new ATOM 0 HG SER A 61 -23.851 -0.373 -13.301 1.00 0.00 H new ATOM 873 N ALA A 62 -21.562 -0.635 -10.390 1.00 0.00 N ATOM 874 CA ALA A 62 -20.134 -0.889 -10.301 1.00 0.00 C ATOM 875 C ALA A 62 -19.726 -1.048 -8.846 1.00 0.00 C ATOM 876 O ALA A 62 -18.806 -1.803 -8.530 1.00 0.00 O ATOM 877 CB ALA A 62 -19.350 0.260 -10.940 1.00 0.00 C ATOM 0 H ALA A 62 -21.809 0.273 -10.785 1.00 0.00 H new ATOM 0 HA ALA A 62 -19.907 -1.810 -10.838 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -18.282 0.057 -10.866 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -19.630 0.352 -11.989 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -19.579 1.190 -10.420 1.00 0.00 H new ATOM 883 N VAL A 63 -20.419 -0.336 -7.957 1.00 0.00 N ATOM 884 CA VAL A 63 -20.117 -0.424 -6.535 1.00 0.00 C ATOM 885 C VAL A 63 -20.509 -1.793 -5.989 1.00 0.00 C ATOM 886 O VAL A 63 -19.731 -2.443 -5.297 1.00 0.00 O ATOM 887 CB VAL A 63 -20.871 0.673 -5.776 1.00 0.00 C ATOM 888 CG1 VAL A 63 -20.709 0.466 -4.268 1.00 0.00 C ATOM 889 CG2 VAL A 63 -20.301 2.039 -6.164 1.00 0.00 C ATOM 0 H VAL A 63 -21.182 0.298 -8.195 1.00 0.00 H new ATOM 0 HA VAL A 63 -19.044 -0.288 -6.397 1.00 0.00 H new ATOM 0 HB VAL A 63 -21.929 0.628 -6.034 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -21.247 1.249 -3.733 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -21.113 -0.507 -3.989 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -19.652 0.509 -4.006 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -20.835 2.822 -5.626 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -19.243 2.078 -5.906 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -20.419 2.191 -7.237 1.00 0.00 H new ATOM 899 N SER A 64 -21.719 -2.233 -6.306 1.00 0.00 N ATOM 900 CA SER A 64 -22.187 -3.525 -5.828 1.00 0.00 C ATOM 901 C SER A 64 -21.244 -4.633 -6.281 1.00 0.00 C ATOM 902 O SER A 64 -20.918 -5.540 -5.512 1.00 0.00 O ATOM 903 CB SER A 64 -23.590 -3.797 -6.363 1.00 0.00 C ATOM 904 OG SER A 64 -23.559 -3.780 -7.784 1.00 0.00 O ATOM 0 H SER A 64 -22.386 -1.722 -6.884 1.00 0.00 H new ATOM 0 HA SER A 64 -22.211 -3.506 -4.738 1.00 0.00 H new ATOM 0 HB2 SER A 64 -23.947 -4.763 -6.007 1.00 0.00 H new ATOM 0 HB3 SER A 64 -24.286 -3.044 -5.993 1.00 0.00 H new ATOM 0 HG SER A 64 -22.984 -3.047 -8.090 1.00 0.00 H new ATOM 910 N HIS A 65 -20.800 -4.549 -7.529 1.00 0.00 N ATOM 911 CA HIS A 65 -19.885 -5.551 -8.066 1.00 0.00 C ATOM 912 C HIS A 65 -18.523 -5.467 -7.384 1.00 0.00 C ATOM 913 O HIS A 65 -17.930 -6.486 -7.036 1.00 0.00 O ATOM 914 CB HIS A 65 -19.716 -5.348 -9.572 1.00 0.00 C ATOM 915 CG HIS A 65 -20.975 -5.769 -10.280 1.00 0.00 C ATOM 916 ND1 HIS A 65 -21.891 -4.850 -10.766 1.00 0.00 N ATOM 917 CD2 HIS A 65 -21.486 -7.006 -10.584 1.00 0.00 C ATOM 918 CE1 HIS A 65 -22.897 -5.542 -11.333 1.00 0.00 C ATOM 919 NE2 HIS A 65 -22.699 -6.860 -11.249 1.00 0.00 N ATOM 0 H HIS A 65 -21.054 -3.808 -8.182 1.00 0.00 H new ATOM 0 HA HIS A 65 -20.309 -6.537 -7.874 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -19.498 -4.302 -9.786 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -18.870 -5.931 -9.935 1.00 0.00 H new ATOM 0 HD1 HIS A 65 -21.817 -3.835 -10.705 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -21.018 -7.949 -10.344 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -23.759 -5.087 -11.799 1.00 0.00 H new ATOM 927 N GLN A 66 -18.025 -4.250 -7.202 1.00 0.00 N ATOM 928 CA GLN A 66 -16.721 -4.057 -6.574 1.00 0.00 C ATOM 929 C GLN A 66 -16.715 -4.651 -5.166 1.00 0.00 C ATOM 930 O GLN A 66 -15.840 -5.441 -4.815 1.00 0.00 O ATOM 931 CB GLN A 66 -16.396 -2.539 -6.521 1.00 0.00 C ATOM 932 CG GLN A 66 -15.335 -2.186 -7.566 1.00 0.00 C ATOM 933 CD GLN A 66 -15.805 -2.624 -8.947 1.00 0.00 C ATOM 934 OE1 GLN A 66 -16.919 -3.130 -9.094 1.00 0.00 O ATOM 935 NE2 GLN A 66 -15.017 -2.464 -9.972 1.00 0.00 N ATOM 0 H GLN A 66 -18.498 -3.389 -7.477 1.00 0.00 H new ATOM 0 HA GLN A 66 -15.959 -4.568 -7.163 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -17.301 -1.960 -6.702 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -16.040 -2.271 -5.526 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -15.148 -1.112 -7.559 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -14.393 -2.675 -7.320 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -14.096 -2.045 -9.846 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -15.321 -2.758 -10.900 1.00 0.00 H new ATOM 944 N LEU A 67 -17.699 -4.273 -4.372 1.00 0.00 N ATOM 945 CA LEU A 67 -17.789 -4.767 -3.011 1.00 0.00 C ATOM 946 C LEU A 67 -17.946 -6.264 -3.009 1.00 0.00 C ATOM 947 O LEU A 67 -17.359 -6.951 -2.190 1.00 0.00 O ATOM 948 CB LEU A 67 -18.968 -4.101 -2.287 1.00 0.00 C ATOM 949 CG LEU A 67 -18.524 -2.762 -1.673 1.00 0.00 C ATOM 950 CD1 LEU A 67 -17.623 -3.003 -0.436 1.00 0.00 C ATOM 951 CD2 LEU A 67 -17.758 -1.925 -2.719 1.00 0.00 C ATOM 0 H LEU A 67 -18.443 -3.630 -4.643 1.00 0.00 H new ATOM 0 HA LEU A 67 -16.869 -4.517 -2.483 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.787 -3.935 -2.986 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -19.345 -4.761 -1.506 1.00 0.00 H new ATOM 0 HG LEU A 67 -19.414 -2.217 -1.359 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -17.319 -2.045 -0.015 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -18.177 -3.569 0.313 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -16.738 -3.565 -0.734 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -17.449 -0.980 -2.273 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -16.877 -2.475 -3.051 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -18.406 -1.728 -3.573 1.00 0.00 H new ATOM 963 N ARG A 68 -18.733 -6.759 -3.927 1.00 0.00 N ATOM 964 CA ARG A 68 -18.949 -8.196 -4.009 1.00 0.00 C ATOM 965 C ARG A 68 -17.612 -8.930 -4.195 1.00 0.00 C ATOM 966 O ARG A 68 -17.338 -9.947 -3.544 1.00 0.00 O ATOM 967 CB ARG A 68 -19.868 -8.517 -5.189 1.00 0.00 C ATOM 968 CG ARG A 68 -20.345 -9.981 -5.119 1.00 0.00 C ATOM 969 CD ARG A 68 -21.617 -10.073 -4.269 1.00 0.00 C ATOM 970 NE ARG A 68 -22.074 -11.452 -4.193 1.00 0.00 N ATOM 971 CZ ARG A 68 -23.133 -11.778 -3.464 1.00 0.00 C ATOM 972 NH1 ARG A 68 -23.778 -10.857 -2.799 1.00 0.00 N ATOM 973 NH2 ARG A 68 -23.528 -13.018 -3.413 1.00 0.00 N ATOM 0 H ARG A 68 -19.233 -6.206 -4.623 1.00 0.00 H new ATOM 0 HA ARG A 68 -19.413 -8.529 -3.081 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -20.728 -7.847 -5.180 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -19.339 -8.345 -6.127 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -20.540 -10.358 -6.123 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -19.563 -10.608 -4.689 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -21.421 -9.692 -3.267 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -22.398 -9.447 -4.701 1.00 0.00 H new ATOM 0 HE ARG A 68 -21.574 -12.177 -4.707 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -23.467 -9.886 -2.840 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -24.592 -11.109 -2.239 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -23.023 -13.736 -3.933 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -24.342 -13.271 -2.853 1.00 0.00 H new ATOM 987 N VAL A 69 -16.776 -8.410 -5.088 1.00 0.00 N ATOM 988 CA VAL A 69 -15.486 -9.038 -5.338 1.00 0.00 C ATOM 989 C VAL A 69 -14.642 -9.017 -4.071 1.00 0.00 C ATOM 990 O VAL A 69 -14.161 -10.052 -3.620 1.00 0.00 O ATOM 991 CB VAL A 69 -14.763 -8.288 -6.457 1.00 0.00 C ATOM 992 CG1 VAL A 69 -13.360 -8.868 -6.648 1.00 0.00 C ATOM 993 CG2 VAL A 69 -15.558 -8.427 -7.762 1.00 0.00 C ATOM 0 H VAL A 69 -16.964 -7.573 -5.640 1.00 0.00 H new ATOM 0 HA VAL A 69 -15.643 -10.074 -5.639 1.00 0.00 H new ATOM 0 HB VAL A 69 -14.682 -7.234 -6.190 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -12.849 -8.330 -7.447 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -12.795 -8.765 -5.722 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -13.435 -9.923 -6.912 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -15.043 -7.893 -8.560 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -15.642 -9.481 -8.026 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -16.554 -8.006 -7.628 1.00 0.00 H new ATOM 1003 N LEU A 70 -14.468 -7.832 -3.497 1.00 0.00 N ATOM 1004 CA LEU A 70 -13.674 -7.694 -2.282 1.00 0.00 C ATOM 1005 C LEU A 70 -14.297 -8.499 -1.152 1.00 0.00 C ATOM 1006 O LEU A 70 -13.600 -9.015 -0.281 1.00 0.00 O ATOM 1007 CB LEU A 70 -13.572 -6.210 -1.896 1.00 0.00 C ATOM 1008 CG LEU A 70 -12.416 -5.539 -2.664 1.00 0.00 C ATOM 1009 CD1 LEU A 70 -11.052 -6.068 -2.157 1.00 0.00 C ATOM 1010 CD2 LEU A 70 -12.561 -5.827 -4.167 1.00 0.00 C ATOM 0 H LEU A 70 -14.862 -6.960 -3.850 1.00 0.00 H new ATOM 0 HA LEU A 70 -12.671 -8.080 -2.464 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -14.510 -5.703 -2.121 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -13.408 -6.116 -0.822 1.00 0.00 H new ATOM 0 HG LEU A 70 -12.457 -4.463 -2.494 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -10.246 -5.584 -2.709 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -10.948 -5.846 -1.095 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -11.000 -7.146 -2.309 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -11.743 -5.352 -4.709 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -12.531 -6.903 -4.336 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -13.511 -5.430 -4.524 1.00 0.00 H new ATOM 1022 N ARG A 71 -15.613 -8.605 -1.180 1.00 0.00 N ATOM 1023 CA ARG A 71 -16.327 -9.349 -0.160 1.00 0.00 C ATOM 1024 C ARG A 71 -15.858 -10.796 -0.138 1.00 0.00 C ATOM 1025 O ARG A 71 -15.659 -11.372 0.932 1.00 0.00 O ATOM 1026 CB ARG A 71 -17.836 -9.294 -0.425 1.00 0.00 C ATOM 1027 CG ARG A 71 -18.580 -10.033 0.683 1.00 0.00 C ATOM 1028 CD ARG A 71 -20.084 -9.878 0.472 1.00 0.00 C ATOM 1029 NE ARG A 71 -20.811 -10.661 1.462 1.00 0.00 N ATOM 1030 CZ ARG A 71 -20.980 -10.216 2.701 1.00 0.00 C ATOM 1031 NH1 ARG A 71 -20.488 -9.060 3.052 1.00 0.00 N ATOM 1032 NH2 ARG A 71 -21.633 -10.938 3.569 1.00 0.00 N ATOM 0 H ARG A 71 -16.207 -8.187 -1.896 1.00 0.00 H new ATOM 0 HA ARG A 71 -16.120 -8.896 0.810 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -18.169 -8.257 -0.471 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -18.062 -9.745 -1.391 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -18.307 -11.088 0.678 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -18.295 -9.634 1.657 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -20.364 -8.827 0.551 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -20.354 -10.205 -0.532 1.00 0.00 H new ATOM 0 HE ARG A 71 -21.197 -11.568 1.198 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -19.973 -8.498 2.374 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -20.618 -8.718 4.004 1.00 0.00 H new ATOM 0 HH21 ARG A 71 -22.013 -11.844 3.296 1.00 0.00 H new ATOM 0 HH22 ARG A 71 -21.763 -10.597 4.521 1.00 0.00 H new ATOM 1046 N ASN A 72 -15.668 -11.378 -1.320 1.00 0.00 N ATOM 1047 CA ASN A 72 -15.216 -12.757 -1.406 1.00 0.00 C ATOM 1048 C ASN A 72 -13.823 -12.891 -0.806 1.00 0.00 C ATOM 1049 O ASN A 72 -13.511 -13.891 -0.160 1.00 0.00 O ATOM 1050 CB ASN A 72 -15.200 -13.210 -2.866 1.00 0.00 C ATOM 1051 CG ASN A 72 -16.629 -13.379 -3.373 1.00 0.00 C ATOM 1052 OD1 ASN A 72 -17.560 -13.510 -2.578 1.00 0.00 O ATOM 1053 ND2 ASN A 72 -16.860 -13.382 -4.657 1.00 0.00 N ATOM 0 H ASN A 72 -15.819 -10.920 -2.219 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.904 -13.389 -0.844 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -14.672 -12.478 -3.477 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -14.659 -14.152 -2.958 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -17.813 -13.493 -5.003 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -16.088 -13.273 -5.314 1.00 0.00 H new ATOM 1060 N LEU A 73 -12.985 -11.879 -1.026 1.00 0.00 N ATOM 1061 CA LEU A 73 -11.620 -11.902 -0.509 1.00 0.00 C ATOM 1062 C LEU A 73 -11.569 -11.294 0.887 1.00 0.00 C ATOM 1063 O LEU A 73 -10.536 -11.334 1.555 1.00 0.00 O ATOM 1064 CB LEU A 73 -10.697 -11.112 -1.451 1.00 0.00 C ATOM 1065 CG LEU A 73 -11.109 -11.365 -2.906 1.00 0.00 C ATOM 1066 CD1 LEU A 73 -10.058 -10.769 -3.844 1.00 0.00 C ATOM 1067 CD2 LEU A 73 -11.257 -12.876 -3.169 1.00 0.00 C ATOM 0 H LEU A 73 -13.225 -11.040 -1.554 1.00 0.00 H new ATOM 0 HA LEU A 73 -11.284 -12.937 -0.453 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -10.756 -10.047 -1.226 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -9.661 -11.413 -1.298 1.00 0.00 H new ATOM 0 HG LEU A 73 -12.072 -10.888 -3.091 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -10.350 -10.948 -4.879 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -9.981 -9.696 -3.670 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -9.092 -11.237 -3.653 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -11.550 -13.038 -4.206 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -10.306 -13.373 -2.979 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -12.020 -13.287 -2.508 1.00 0.00 H new ATOM 1079 N GLY A 74 -12.692 -10.732 1.321 1.00 0.00 N ATOM 1080 CA GLY A 74 -12.769 -10.111 2.642 1.00 0.00 C ATOM 1081 C GLY A 74 -12.380 -8.643 2.560 1.00 0.00 C ATOM 1082 O GLY A 74 -12.747 -7.954 1.612 1.00 0.00 O ATOM 0 H GLY A 74 -13.557 -10.693 0.783 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -13.781 -10.204 3.037 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -12.107 -10.631 3.335 1.00 0.00 H new ATOM 1086 N LEU A 75 -11.652 -8.170 3.566 1.00 0.00 N ATOM 1087 CA LEU A 75 -11.217 -6.777 3.617 1.00 0.00 C ATOM 1088 C LEU A 75 -12.409 -5.853 3.802 1.00 0.00 C ATOM 1089 O LEU A 75 -12.288 -4.782 4.395 1.00 0.00 O ATOM 1090 CB LEU A 75 -10.456 -6.407 2.338 1.00 0.00 C ATOM 1091 CG LEU A 75 -9.383 -7.467 2.065 1.00 0.00 C ATOM 1092 CD1 LEU A 75 -8.608 -7.090 0.804 1.00 0.00 C ATOM 1093 CD2 LEU A 75 -8.419 -7.553 3.259 1.00 0.00 C ATOM 0 H LEU A 75 -11.349 -8.733 4.361 1.00 0.00 H new ATOM 0 HA LEU A 75 -10.548 -6.658 4.469 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -11.145 -6.345 1.496 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -9.995 -5.425 2.446 1.00 0.00 H new ATOM 0 HG LEU A 75 -9.860 -8.437 1.923 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.844 -7.842 0.608 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -9.293 -7.039 -0.042 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.133 -6.119 0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.659 -8.308 3.059 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -7.939 -6.586 3.410 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -8.974 -7.826 4.156 1.00 0.00 H new ATOM 1105 N VAL A 76 -13.566 -6.276 3.300 1.00 0.00 N ATOM 1106 CA VAL A 76 -14.791 -5.489 3.419 1.00 0.00 C ATOM 1107 C VAL A 76 -15.944 -6.378 3.851 1.00 0.00 C ATOM 1108 O VAL A 76 -15.915 -7.590 3.645 1.00 0.00 O ATOM 1109 CB VAL A 76 -15.116 -4.822 2.077 1.00 0.00 C ATOM 1110 CG1 VAL A 76 -13.843 -4.198 1.504 1.00 0.00 C ATOM 1111 CG2 VAL A 76 -15.652 -5.870 1.089 1.00 0.00 C ATOM 0 H VAL A 76 -13.681 -7.161 2.806 1.00 0.00 H new ATOM 0 HA VAL A 76 -14.642 -4.716 4.173 1.00 0.00 H new ATOM 0 HB VAL A 76 -15.872 -4.052 2.232 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -14.069 -3.722 0.550 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -13.459 -3.452 2.199 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -13.093 -4.974 1.354 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -15.881 -5.390 0.138 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -14.899 -6.642 0.934 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -16.557 -6.322 1.494 1.00 0.00 H new ATOM 1121 N VAL A 77 -16.960 -5.767 4.451 1.00 0.00 N ATOM 1122 CA VAL A 77 -18.129 -6.513 4.916 1.00 0.00 C ATOM 1123 C VAL A 77 -19.408 -5.754 4.586 1.00 0.00 C ATOM 1124 O VAL A 77 -19.426 -4.524 4.595 1.00 0.00 O ATOM 1125 CB VAL A 77 -18.044 -6.725 6.425 1.00 0.00 C ATOM 1126 CG1 VAL A 77 -19.375 -7.281 6.953 1.00 0.00 C ATOM 1127 CG2 VAL A 77 -16.923 -7.716 6.738 1.00 0.00 C ATOM 0 H VAL A 77 -17.000 -4.763 4.627 1.00 0.00 H new ATOM 0 HA VAL A 77 -18.146 -7.479 4.411 1.00 0.00 H new ATOM 0 HB VAL A 77 -17.837 -5.770 6.908 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -19.305 -7.429 8.031 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -20.176 -6.575 6.735 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -19.589 -8.234 6.469 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -16.862 -7.868 7.816 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -17.131 -8.668 6.249 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -15.975 -7.320 6.373 1.00 0.00 H new ATOM 1137 N GLY A 78 -20.481 -6.497 4.304 1.00 0.00 N ATOM 1138 CA GLY A 78 -21.772 -5.896 3.989 1.00 0.00 C ATOM 1139 C GLY A 78 -22.828 -6.378 4.971 1.00 0.00 C ATOM 1140 O GLY A 78 -22.838 -7.548 5.355 1.00 0.00 O ATOM 0 H GLY A 78 -20.478 -7.517 4.288 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -21.695 -4.809 4.030 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -22.064 -6.157 2.972 1.00 0.00 H new ATOM 1144 N ASP A 79 -23.719 -5.471 5.375 1.00 0.00 N ATOM 1145 CA ASP A 79 -24.786 -5.808 6.322 1.00 0.00 C ATOM 1146 C ASP A 79 -26.150 -5.698 5.647 1.00 0.00 C ATOM 1147 O ASP A 79 -26.644 -4.596 5.392 1.00 0.00 O ATOM 1148 CB ASP A 79 -24.733 -4.856 7.519 1.00 0.00 C ATOM 1149 CG ASP A 79 -23.531 -5.191 8.396 1.00 0.00 C ATOM 1150 OD1 ASP A 79 -22.986 -6.272 8.234 1.00 0.00 O ATOM 1151 OD2 ASP A 79 -23.169 -4.362 9.214 1.00 0.00 O ATOM 0 H ASP A 79 -23.724 -4.500 5.063 1.00 0.00 H new ATOM 0 HA ASP A 79 -24.640 -6.833 6.662 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -24.665 -3.825 7.172 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -25.652 -4.937 8.100 1.00 0.00 H new ATOM 1251 N VAL A 86 -25.979 -2.377 3.430 1.00 0.00 N ATOM 1252 CA VAL A 86 -24.935 -1.407 3.751 1.00 0.00 C ATOM 1253 C VAL A 86 -23.556 -2.037 3.573 1.00 0.00 C ATOM 1254 O VAL A 86 -23.285 -3.109 4.110 1.00 0.00 O ATOM 1255 CB VAL A 86 -25.092 -0.942 5.190 1.00 0.00 C ATOM 1256 CG1 VAL A 86 -23.984 0.051 5.525 1.00 0.00 C ATOM 1257 CG2 VAL A 86 -26.454 -0.265 5.349 1.00 0.00 C ATOM 0 HA VAL A 86 -25.029 -0.556 3.077 1.00 0.00 H new ATOM 0 HB VAL A 86 -25.026 -1.796 5.865 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -24.095 0.386 6.556 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -23.014 -0.431 5.402 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -24.050 0.909 4.856 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -26.575 0.072 6.379 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -26.515 0.591 4.678 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -27.244 -0.975 5.104 1.00 0.00 H new ATOM 1267 N TYR A 87 -22.692 -1.360 2.819 1.00 0.00 N ATOM 1268 CA TYR A 87 -21.333 -1.854 2.576 1.00 0.00 C ATOM 1269 C TYR A 87 -20.323 -1.039 3.370 1.00 0.00 C ATOM 1270 O TYR A 87 -20.359 0.190 3.359 1.00 0.00 O ATOM 1271 CB TYR A 87 -21.002 -1.767 1.087 1.00 0.00 C ATOM 1272 CG TYR A 87 -21.812 -2.795 0.332 1.00 0.00 C ATOM 1273 CD1 TYR A 87 -21.401 -4.133 0.312 1.00 0.00 C ATOM 1274 CD2 TYR A 87 -22.973 -2.410 -0.349 1.00 0.00 C ATOM 1275 CE1 TYR A 87 -22.149 -5.086 -0.388 1.00 0.00 C ATOM 1276 CE2 TYR A 87 -23.722 -3.362 -1.051 1.00 0.00 C ATOM 1277 CZ TYR A 87 -23.309 -4.701 -1.069 1.00 0.00 C ATOM 1278 OH TYR A 87 -24.048 -5.641 -1.758 1.00 0.00 O ATOM 0 H TYR A 87 -22.905 -0.471 2.366 1.00 0.00 H new ATOM 0 HA TYR A 87 -21.281 -2.894 2.897 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -21.222 -0.767 0.712 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -19.937 -1.939 0.929 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -20.505 -4.430 0.838 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -23.291 -1.378 -0.333 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -21.831 -6.118 -0.403 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -24.617 -3.065 -1.578 1.00 0.00 H new ATOM 0 HH TYR A 87 -24.823 -5.208 -2.173 1.00 0.00 H new ATOM 1288 N SER A 88 -19.425 -1.727 4.070 1.00 0.00 N ATOM 1289 CA SER A 88 -18.408 -1.063 4.883 1.00 0.00 C ATOM 1290 C SER A 88 -17.156 -1.918 4.957 1.00 0.00 C ATOM 1291 O SER A 88 -17.153 -3.070 4.527 1.00 0.00 O ATOM 1292 CB SER A 88 -18.936 -0.804 6.292 1.00 0.00 C ATOM 1293 OG SER A 88 -19.130 -2.044 6.958 1.00 0.00 O ATOM 0 H SER A 88 -19.380 -2.746 4.091 1.00 0.00 H new ATOM 0 HA SER A 88 -18.164 -0.109 4.416 1.00 0.00 H new ATOM 0 HB2 SER A 88 -18.231 -0.186 6.848 1.00 0.00 H new ATOM 0 HB3 SER A 88 -19.875 -0.253 6.245 1.00 0.00 H new ATOM 0 HG SER A 88 -19.467 -1.880 7.863 1.00 0.00 H new ATOM 1299 N LEU A 89 -16.093 -1.341 5.500 1.00 0.00 N ATOM 1300 CA LEU A 89 -14.828 -2.049 5.622 1.00 0.00 C ATOM 1301 C LEU A 89 -14.916 -3.118 6.704 1.00 0.00 C ATOM 1302 O LEU A 89 -15.636 -2.957 7.692 1.00 0.00 O ATOM 1303 CB LEU A 89 -13.706 -1.065 5.960 1.00 0.00 C ATOM 1304 CG LEU A 89 -13.347 -0.235 4.716 1.00 0.00 C ATOM 1305 CD1 LEU A 89 -12.757 -1.146 3.607 1.00 0.00 C ATOM 1306 CD2 LEU A 89 -14.607 0.482 4.197 1.00 0.00 C ATOM 0 H LEU A 89 -16.082 -0.387 5.862 1.00 0.00 H new ATOM 0 HA LEU A 89 -14.610 -2.531 4.669 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -14.020 -0.406 6.770 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -12.828 -1.607 6.312 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.595 0.506 4.988 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -12.509 -0.542 2.734 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -11.856 -1.635 3.978 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -13.491 -1.902 3.328 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -14.354 1.071 3.315 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.364 -0.257 3.935 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.997 1.141 4.973 1.00 0.00 H new ATOM 1318 N TYR A 90 -14.183 -4.209 6.513 1.00 0.00 N ATOM 1319 CA TYR A 90 -14.194 -5.299 7.482 1.00 0.00 C ATOM 1320 C TYR A 90 -13.917 -4.761 8.883 1.00 0.00 C ATOM 1321 O TYR A 90 -14.620 -5.095 9.834 1.00 0.00 O ATOM 1322 CB TYR A 90 -13.119 -6.332 7.115 1.00 0.00 C ATOM 1323 CG TYR A 90 -13.237 -7.545 8.009 1.00 0.00 C ATOM 1324 CD1 TYR A 90 -12.759 -7.497 9.318 1.00 0.00 C ATOM 1325 CD2 TYR A 90 -13.844 -8.710 7.530 1.00 0.00 C ATOM 1326 CE1 TYR A 90 -12.883 -8.611 10.152 1.00 0.00 C ATOM 1327 CE2 TYR A 90 -13.973 -9.825 8.363 1.00 0.00 C ATOM 1328 CZ TYR A 90 -13.494 -9.776 9.674 1.00 0.00 C ATOM 1329 OH TYR A 90 -13.619 -10.876 10.498 1.00 0.00 O ATOM 0 H TYR A 90 -13.580 -4.362 5.705 1.00 0.00 H new ATOM 0 HA TYR A 90 -15.176 -5.771 7.466 1.00 0.00 H new ATOM 0 HB2 TYR A 90 -13.229 -6.628 6.072 1.00 0.00 H new ATOM 0 HB3 TYR A 90 -12.128 -5.890 7.218 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -12.292 -6.596 9.688 1.00 0.00 H new ATOM 0 HD2 TYR A 90 -14.213 -8.748 6.516 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -12.508 -8.573 11.164 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -14.443 -10.724 7.993 1.00 0.00 H new ATOM 0 HH TYR A 90 -14.067 -11.600 10.012 1.00 0.00 H new ATOM 1339 N ASP A 91 -12.887 -3.925 9.002 1.00 0.00 N ATOM 1340 CA ASP A 91 -12.525 -3.344 10.295 1.00 0.00 C ATOM 1341 C ASP A 91 -11.816 -2.009 10.106 1.00 0.00 C ATOM 1342 O ASP A 91 -11.605 -1.560 8.980 1.00 0.00 O ATOM 1343 CB ASP A 91 -11.618 -4.299 11.072 1.00 0.00 C ATOM 1344 CG ASP A 91 -10.479 -4.776 10.174 1.00 0.00 C ATOM 1345 OD1 ASP A 91 -10.492 -4.433 9.003 1.00 0.00 O ATOM 1346 OD2 ASP A 91 -9.612 -5.476 10.670 1.00 0.00 O ATOM 0 H ASP A 91 -12.292 -3.636 8.226 1.00 0.00 H new ATOM 0 HA ASP A 91 -13.442 -3.180 10.860 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -11.214 -3.797 11.951 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.194 -5.153 11.429 1.00 0.00 H new ATOM 1351 N THR A 92 -11.455 -1.381 11.217 1.00 0.00 N ATOM 1352 CA THR A 92 -10.772 -0.097 11.169 1.00 0.00 C ATOM 1353 C THR A 92 -9.310 -0.282 10.792 1.00 0.00 C ATOM 1354 O THR A 92 -8.650 0.666 10.383 1.00 0.00 O ATOM 1355 CB THR A 92 -10.858 0.602 12.525 1.00 0.00 C ATOM 1356 OG1 THR A 92 -10.223 -0.201 13.510 1.00 0.00 O ATOM 1357 CG2 THR A 92 -12.325 0.808 12.897 1.00 0.00 C ATOM 0 H THR A 92 -11.623 -1.738 12.158 1.00 0.00 H new ATOM 0 HA THR A 92 -11.261 0.517 10.413 1.00 0.00 H new ATOM 0 HB THR A 92 -10.360 1.570 12.471 1.00 0.00 H new ATOM 0 HG1 THR A 92 -10.275 0.246 14.380 1.00 0.00 H new ATOM 0 HG21 THR A 92 -12.389 1.307 13.864 1.00 0.00 H new ATOM 0 HG22 THR A 92 -12.810 1.423 12.139 1.00 0.00 H new ATOM 0 HG23 THR A 92 -12.825 -0.159 12.954 1.00 0.00 H new ATOM 1365 N HIS A 93 -8.806 -1.508 10.932 1.00 0.00 N ATOM 1366 CA HIS A 93 -7.409 -1.799 10.601 1.00 0.00 C ATOM 1367 C HIS A 93 -6.978 -1.036 9.345 1.00 0.00 C ATOM 1368 O HIS A 93 -6.162 -0.110 9.411 1.00 0.00 O ATOM 1369 CB HIS A 93 -7.239 -3.310 10.378 1.00 0.00 C ATOM 1370 CG HIS A 93 -5.878 -3.584 9.799 1.00 0.00 C ATOM 1371 ND1 HIS A 93 -5.584 -4.757 9.122 1.00 0.00 N ATOM 1372 CD2 HIS A 93 -4.730 -2.836 9.774 1.00 0.00 C ATOM 1373 CE1 HIS A 93 -4.301 -4.679 8.721 1.00 0.00 C ATOM 1374 NE2 HIS A 93 -3.735 -3.528 9.092 1.00 0.00 N ATOM 0 H HIS A 93 -9.338 -2.310 11.269 1.00 0.00 H new ATOM 0 HA HIS A 93 -6.779 -1.478 11.430 1.00 0.00 H new ATOM 0 HB2 HIS A 93 -7.358 -3.843 11.321 1.00 0.00 H new ATOM 0 HB3 HIS A 93 -8.013 -3.678 9.704 1.00 0.00 H new ATOM 0 HD1 HIS A 93 -6.222 -5.536 8.958 1.00 0.00 H new ATOM 0 HD2 HIS A 93 -4.615 -1.858 10.217 1.00 0.00 H new ATOM 0 HE1 HIS A 93 -3.792 -5.453 8.167 1.00 0.00 H new ATOM 1382 N VAL A 94 -7.526 -1.435 8.206 1.00 0.00 N ATOM 1383 CA VAL A 94 -7.191 -0.792 6.947 1.00 0.00 C ATOM 1384 C VAL A 94 -7.358 0.718 7.073 1.00 0.00 C ATOM 1385 O VAL A 94 -6.539 1.485 6.571 1.00 0.00 O ATOM 1386 CB VAL A 94 -8.096 -1.323 5.832 1.00 0.00 C ATOM 1387 CG1 VAL A 94 -7.826 -0.549 4.542 1.00 0.00 C ATOM 1388 CG2 VAL A 94 -7.809 -2.809 5.604 1.00 0.00 C ATOM 0 H VAL A 94 -8.200 -2.196 8.129 1.00 0.00 H new ATOM 0 HA VAL A 94 -6.153 -1.016 6.701 1.00 0.00 H new ATOM 0 HB VAL A 94 -9.139 -1.194 6.121 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -8.471 -0.928 3.749 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -8.032 0.509 4.703 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -6.783 -0.676 4.253 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -8.454 -3.186 4.810 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -6.766 -2.938 5.316 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -8.003 -3.362 6.523 1.00 0.00 H new ATOM 1398 N ALA A 95 -8.424 1.138 7.744 1.00 0.00 N ATOM 1399 CA ALA A 95 -8.684 2.563 7.925 1.00 0.00 C ATOM 1400 C ALA A 95 -7.497 3.246 8.605 1.00 0.00 C ATOM 1401 O ALA A 95 -7.034 4.296 8.160 1.00 0.00 O ATOM 1402 CB ALA A 95 -9.952 2.750 8.773 1.00 0.00 C ATOM 0 H ALA A 95 -9.116 0.521 8.168 1.00 0.00 H new ATOM 0 HA ALA A 95 -8.829 3.020 6.946 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.146 3.814 8.908 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -10.800 2.288 8.267 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -9.811 2.281 9.747 1.00 0.00 H new ATOM 1408 N GLN A 96 -7.014 2.642 9.683 1.00 0.00 N ATOM 1409 CA GLN A 96 -5.893 3.201 10.418 1.00 0.00 C ATOM 1410 C GLN A 96 -4.690 3.349 9.503 1.00 0.00 C ATOM 1411 O GLN A 96 -4.047 4.402 9.466 1.00 0.00 O ATOM 1412 CB GLN A 96 -5.530 2.283 11.592 1.00 0.00 C ATOM 1413 CG GLN A 96 -6.688 2.242 12.593 1.00 0.00 C ATOM 1414 CD GLN A 96 -6.866 3.612 13.240 1.00 0.00 C ATOM 1415 OE1 GLN A 96 -5.896 4.208 13.706 1.00 0.00 O ATOM 1416 NE2 GLN A 96 -8.054 4.147 13.296 1.00 0.00 N ATOM 0 H GLN A 96 -7.380 1.770 10.064 1.00 0.00 H new ATOM 0 HA GLN A 96 -6.178 4.182 10.798 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -5.316 1.278 11.228 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -4.626 2.644 12.082 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -7.607 1.947 12.087 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -6.491 1.492 13.359 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -8.856 3.650 12.909 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -8.181 5.063 13.727 1.00 0.00 H new ATOM 1425 N LEU A 97 -4.385 2.294 8.757 1.00 0.00 N ATOM 1426 CA LEU A 97 -3.245 2.333 7.855 1.00 0.00 C ATOM 1427 C LEU A 97 -3.420 3.460 6.838 1.00 0.00 C ATOM 1428 O LEU A 97 -2.483 4.206 6.549 1.00 0.00 O ATOM 1429 CB LEU A 97 -3.122 0.992 7.120 1.00 0.00 C ATOM 1430 CG LEU A 97 -1.828 0.953 6.288 1.00 0.00 C ATOM 1431 CD1 LEU A 97 -0.622 0.671 7.196 1.00 0.00 C ATOM 1432 CD2 LEU A 97 -1.934 -0.140 5.221 1.00 0.00 C ATOM 0 H LEU A 97 -4.903 1.415 8.759 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.340 2.514 8.435 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.124 0.174 7.840 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.985 0.846 6.470 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.690 1.920 5.805 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.287 0.646 6.596 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.540 1.457 7.946 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.756 -0.291 7.691 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.016 -0.165 4.633 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.083 -1.106 5.703 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.779 0.072 4.566 1.00 0.00 H new ATOM 1444 N LEU A 98 -4.627 3.578 6.301 1.00 0.00 N ATOM 1445 CA LEU A 98 -4.919 4.613 5.325 1.00 0.00 C ATOM 1446 C LEU A 98 -4.773 5.986 5.950 1.00 0.00 C ATOM 1447 O LEU A 98 -4.261 6.902 5.326 1.00 0.00 O ATOM 1448 CB LEU A 98 -6.336 4.442 4.779 1.00 0.00 C ATOM 1449 CG LEU A 98 -6.409 3.193 3.886 1.00 0.00 C ATOM 1450 CD1 LEU A 98 -7.871 2.920 3.516 1.00 0.00 C ATOM 1451 CD2 LEU A 98 -5.574 3.397 2.599 1.00 0.00 C ATOM 0 H LEU A 98 -5.415 2.971 6.525 1.00 0.00 H new ATOM 0 HA LEU A 98 -4.208 4.521 4.504 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.044 4.352 5.603 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -6.623 5.325 4.208 1.00 0.00 H new ATOM 0 HG LEU A 98 -6.002 2.342 4.432 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -7.927 2.035 2.883 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -8.451 2.754 4.424 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -8.276 3.777 2.978 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -5.637 2.503 1.979 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -5.963 4.251 2.045 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -4.533 3.581 2.866 1.00 0.00 H new ATOM 1463 N ASP A 99 -5.229 6.124 7.184 1.00 0.00 N ATOM 1464 CA ASP A 99 -5.148 7.403 7.872 1.00 0.00 C ATOM 1465 C ASP A 99 -3.699 7.866 7.976 1.00 0.00 C ATOM 1466 O ASP A 99 -3.398 9.042 7.764 1.00 0.00 O ATOM 1467 CB ASP A 99 -5.741 7.273 9.272 1.00 0.00 C ATOM 1468 CG ASP A 99 -7.258 7.143 9.189 1.00 0.00 C ATOM 1469 OD1 ASP A 99 -7.807 7.458 8.144 1.00 0.00 O ATOM 1470 OD2 ASP A 99 -7.851 6.724 10.169 1.00 0.00 O ATOM 0 H ASP A 99 -5.656 5.373 7.727 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.712 8.140 7.300 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -5.321 6.402 9.774 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -5.475 8.144 9.870 1.00 0.00 H new ATOM 1475 N GLU A 100 -2.806 6.941 8.304 1.00 0.00 N ATOM 1476 CA GLU A 100 -1.391 7.280 8.432 1.00 0.00 C ATOM 1477 C GLU A 100 -0.800 7.654 7.077 1.00 0.00 C ATOM 1478 O GLU A 100 -0.119 8.671 6.946 1.00 0.00 O ATOM 1479 CB GLU A 100 -0.624 6.091 9.007 1.00 0.00 C ATOM 1480 CG GLU A 100 -1.112 5.807 10.429 1.00 0.00 C ATOM 1481 CD GLU A 100 -0.732 6.959 11.354 1.00 0.00 C ATOM 1482 OE1 GLU A 100 0.429 7.331 11.357 1.00 0.00 O ATOM 1483 OE2 GLU A 100 -1.609 7.454 12.043 1.00 0.00 O ATOM 0 H GLU A 100 -3.030 5.962 8.485 1.00 0.00 H new ATOM 0 HA GLU A 100 -1.303 8.135 9.102 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -0.770 5.212 8.379 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.445 6.303 9.014 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -2.193 5.671 10.430 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -0.674 4.878 10.793 1.00 0.00 H new ATOM 1490 N ALA A 101 -1.052 6.821 6.072 1.00 0.00 N ATOM 1491 CA ALA A 101 -0.530 7.074 4.731 1.00 0.00 C ATOM 1492 C ALA A 101 -1.131 8.342 4.137 1.00 0.00 C ATOM 1493 O ALA A 101 -0.410 9.203 3.635 1.00 0.00 O ATOM 1494 CB ALA A 101 -0.844 5.876 3.815 1.00 0.00 C ATOM 0 H ALA A 101 -1.610 5.971 6.158 1.00 0.00 H new ATOM 0 HA ALA A 101 0.549 7.208 4.806 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.453 6.069 2.816 1.00 0.00 H new ATOM 0 HB2 ALA A 101 -0.379 4.977 4.219 1.00 0.00 H new ATOM 0 HB3 ALA A 101 -1.923 5.733 3.761 1.00 0.00 H new ATOM 1500 N ILE A 102 -2.447 8.446 4.174 1.00 0.00 N ATOM 1501 CA ILE A 102 -3.108 9.606 3.606 1.00 0.00 C ATOM 1502 C ILE A 102 -2.689 10.878 4.335 1.00 0.00 C ATOM 1503 O ILE A 102 -2.390 11.890 3.717 1.00 0.00 O ATOM 1504 CB ILE A 102 -4.647 9.425 3.705 1.00 0.00 C ATOM 1505 CG1 ILE A 102 -5.336 10.121 2.526 1.00 0.00 C ATOM 1506 CG2 ILE A 102 -5.211 9.989 5.028 1.00 0.00 C ATOM 1507 CD1 ILE A 102 -4.915 11.593 2.456 1.00 0.00 C ATOM 0 H ILE A 102 -3.071 7.752 4.585 1.00 0.00 H new ATOM 0 HA ILE A 102 -2.816 9.698 2.560 1.00 0.00 H new ATOM 0 HB ILE A 102 -4.849 8.354 3.678 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -5.076 9.617 1.595 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -6.418 10.050 2.635 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -6.291 9.841 5.055 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -4.752 9.470 5.870 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -4.989 11.054 5.094 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -5.412 12.074 1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -5.198 12.097 3.380 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -3.835 11.657 2.324 1.00 0.00 H new ATOM 1519 N TYR A 103 -2.688 10.816 5.654 1.00 0.00 N ATOM 1520 CA TYR A 103 -2.334 11.976 6.453 1.00 0.00 C ATOM 1521 C TYR A 103 -0.894 12.398 6.199 1.00 0.00 C ATOM 1522 O TYR A 103 -0.612 13.573 5.953 1.00 0.00 O ATOM 1523 CB TYR A 103 -2.520 11.660 7.937 1.00 0.00 C ATOM 1524 CG TYR A 103 -2.104 12.854 8.765 1.00 0.00 C ATOM 1525 CD1 TYR A 103 -3.031 13.867 9.046 1.00 0.00 C ATOM 1526 CD2 TYR A 103 -0.794 12.952 9.247 1.00 0.00 C ATOM 1527 CE1 TYR A 103 -2.647 14.975 9.808 1.00 0.00 C ATOM 1528 CE2 TYR A 103 -0.409 14.059 10.010 1.00 0.00 C ATOM 1529 CZ TYR A 103 -1.335 15.072 10.290 1.00 0.00 C ATOM 1530 OH TYR A 103 -0.957 16.165 11.042 1.00 0.00 O ATOM 0 H TYR A 103 -2.926 9.983 6.192 1.00 0.00 H new ATOM 0 HA TYR A 103 -2.990 12.798 6.166 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -3.562 11.410 8.138 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -1.925 10.789 8.211 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -4.042 13.792 8.674 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.079 12.172 9.030 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -3.361 15.755 10.025 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.602 14.133 10.383 1.00 0.00 H new ATOM 0 HH TYR A 103 -0.015 16.076 11.298 1.00 0.00 H new ATOM 1540 N HIS A 104 0.009 11.433 6.261 1.00 0.00 N ATOM 1541 CA HIS A 104 1.421 11.705 6.041 1.00 0.00 C ATOM 1542 C HIS A 104 1.660 12.203 4.619 1.00 0.00 C ATOM 1543 O HIS A 104 2.496 13.080 4.395 1.00 0.00 O ATOM 1544 CB HIS A 104 2.239 10.433 6.279 1.00 0.00 C ATOM 1545 CG HIS A 104 2.326 10.154 7.756 1.00 0.00 C ATOM 1546 ND1 HIS A 104 1.200 9.944 8.533 1.00 0.00 N ATOM 1547 CD2 HIS A 104 3.397 10.045 8.606 1.00 0.00 C ATOM 1548 CE1 HIS A 104 1.613 9.721 9.793 1.00 0.00 C ATOM 1549 NE2 HIS A 104 2.944 9.772 9.894 1.00 0.00 N ATOM 0 H HIS A 104 -0.209 10.457 6.461 1.00 0.00 H new ATOM 0 HA HIS A 104 1.734 12.479 6.741 1.00 0.00 H new ATOM 0 HB2 HIS A 104 1.776 9.590 5.767 1.00 0.00 H new ATOM 0 HB3 HIS A 104 3.239 10.549 5.862 1.00 0.00 H new ATOM 0 HD1 HIS A 104 0.233 9.956 8.209 1.00 0.00 H new ATOM 0 HD2 HIS A 104 4.433 10.154 8.320 1.00 0.00 H new ATOM 0 HE1 HIS A 104 0.950 9.525 10.622 1.00 0.00 H new ATOM 1557 N SER A 105 0.924 11.648 3.666 1.00 0.00 N ATOM 1558 CA SER A 105 1.065 12.054 2.271 1.00 0.00 C ATOM 1559 C SER A 105 0.417 13.413 2.022 1.00 0.00 C ATOM 1560 O SER A 105 0.983 14.269 1.343 1.00 0.00 O ATOM 1561 CB SER A 105 0.425 11.006 1.360 1.00 0.00 C ATOM 1562 OG SER A 105 0.945 11.151 0.047 1.00 0.00 O ATOM 0 H SER A 105 0.228 10.921 3.829 1.00 0.00 H new ATOM 0 HA SER A 105 2.129 12.137 2.048 1.00 0.00 H new ATOM 0 HB2 SER A 105 0.631 10.004 1.737 1.00 0.00 H new ATOM 0 HB3 SER A 105 -0.658 11.127 1.351 1.00 0.00 H new ATOM 0 HG SER A 105 0.539 10.480 -0.541 1.00 0.00 H new ATOM 1568 N GLU A 106 -0.776 13.597 2.569 1.00 0.00 N ATOM 1569 CA GLU A 106 -1.503 14.843 2.401 1.00 0.00 C ATOM 1570 C GLU A 106 -0.815 15.971 3.161 1.00 0.00 C ATOM 1571 O GLU A 106 -1.026 17.145 2.857 1.00 0.00 O ATOM 1572 CB GLU A 106 -2.943 14.688 2.906 1.00 0.00 C ATOM 1573 CG GLU A 106 -3.688 16.030 2.793 1.00 0.00 C ATOM 1574 CD GLU A 106 -3.377 16.916 3.997 1.00 0.00 C ATOM 1575 OE1 GLU A 106 -3.310 16.388 5.095 1.00 0.00 O ATOM 1576 OE2 GLU A 106 -3.210 18.109 3.805 1.00 0.00 O ATOM 0 H GLU A 106 -1.260 12.898 3.133 1.00 0.00 H new ATOM 0 HA GLU A 106 -1.518 15.089 1.339 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.461 13.925 2.325 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -2.939 14.351 3.943 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.396 16.539 1.874 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.762 15.853 2.732 1.00 0.00 H new ATOM 1583 N HIS A 107 -0.008 15.614 4.155 1.00 0.00 N ATOM 1584 CA HIS A 107 0.677 16.618 4.950 1.00 0.00 C ATOM 1585 C HIS A 107 1.425 17.588 4.047 1.00 0.00 C ATOM 1586 O HIS A 107 1.039 18.749 3.924 1.00 0.00 O ATOM 1587 CB HIS A 107 1.666 15.932 5.892 1.00 0.00 C ATOM 1588 CG HIS A 107 2.321 16.955 6.770 1.00 0.00 C ATOM 1589 ND1 HIS A 107 2.187 18.315 6.546 1.00 0.00 N ATOM 1590 CD2 HIS A 107 3.119 16.835 7.883 1.00 0.00 C ATOM 1591 CE1 HIS A 107 2.886 18.955 7.501 1.00 0.00 C ATOM 1592 NE2 HIS A 107 3.474 18.099 8.342 1.00 0.00 N ATOM 0 H HIS A 107 0.184 14.649 4.424 1.00 0.00 H new ATOM 0 HA HIS A 107 -0.060 17.174 5.530 1.00 0.00 H new ATOM 0 HB2 HIS A 107 1.148 15.193 6.503 1.00 0.00 H new ATOM 0 HB3 HIS A 107 2.421 15.397 5.316 1.00 0.00 H new ATOM 0 HD2 HIS A 107 3.424 15.901 8.332 1.00 0.00 H new ATOM 0 HE1 HIS A 107 2.963 20.029 7.578 1.00 0.00 H new ATOM 0 HE2 HIS A 107 4.058 18.324 9.148 1.00 0.00 H new ATOM 1986 N ASP B 135 -10.641 14.917 -5.082 1.00 0.00 N ATOM 1987 CA ASP B 135 -10.803 13.599 -4.457 1.00 0.00 C ATOM 1988 C ASP B 135 -10.170 12.502 -5.318 1.00 0.00 C ATOM 1989 O ASP B 135 -9.381 11.680 -4.834 1.00 0.00 O ATOM 1990 CB ASP B 135 -12.287 13.311 -4.248 1.00 0.00 C ATOM 1991 CG ASP B 135 -12.942 14.487 -3.526 1.00 0.00 C ATOM 1992 OD1 ASP B 135 -12.387 14.930 -2.531 1.00 0.00 O ATOM 1993 OD2 ASP B 135 -13.986 14.928 -3.975 1.00 0.00 O ATOM 0 HA ASP B 135 -10.295 13.607 -3.493 1.00 0.00 H new ATOM 0 HB2 ASP B 135 -12.774 13.145 -5.209 1.00 0.00 H new ATOM 0 HB3 ASP B 135 -12.412 12.398 -3.665 1.00 0.00 H new ATOM 1998 N SER B 136 -10.529 12.498 -6.597 1.00 0.00 N ATOM 1999 CA SER B 136 -10.010 11.504 -7.528 1.00 0.00 C ATOM 2000 C SER B 136 -8.488 11.549 -7.556 1.00 0.00 C ATOM 2001 O SER B 136 -7.827 10.538 -7.815 1.00 0.00 O ATOM 2002 CB SER B 136 -10.567 11.753 -8.936 1.00 0.00 C ATOM 2003 OG SER B 136 -10.124 13.020 -9.403 1.00 0.00 O ATOM 0 H SER B 136 -11.175 13.170 -7.011 1.00 0.00 H new ATOM 0 HA SER B 136 -10.327 10.517 -7.192 1.00 0.00 H new ATOM 0 HB2 SER B 136 -10.235 10.967 -9.614 1.00 0.00 H new ATOM 0 HB3 SER B 136 -11.656 11.720 -8.919 1.00 0.00 H new ATOM 0 HG SER B 136 -10.478 13.179 -10.303 1.00 0.00 H new ATOM 2009 N GLN B 137 -7.928 12.727 -7.284 1.00 0.00 N ATOM 2010 CA GLN B 137 -6.488 12.885 -7.276 1.00 0.00 C ATOM 2011 C GLN B 137 -5.876 12.173 -6.077 1.00 0.00 C ATOM 2012 O GLN B 137 -4.921 11.412 -6.221 1.00 0.00 O ATOM 2013 CB GLN B 137 -6.134 14.374 -7.226 1.00 0.00 C ATOM 2014 CG GLN B 137 -4.626 14.554 -7.388 1.00 0.00 C ATOM 2015 CD GLN B 137 -4.192 14.103 -8.780 1.00 0.00 C ATOM 2016 OE1 GLN B 137 -3.137 13.489 -8.935 1.00 0.00 O ATOM 2017 NE2 GLN B 137 -4.953 14.370 -9.805 1.00 0.00 N ATOM 0 H GLN B 137 -8.451 13.576 -7.069 1.00 0.00 H new ATOM 0 HA GLN B 137 -6.084 12.442 -8.187 1.00 0.00 H new ATOM 0 HB2 GLN B 137 -6.660 14.909 -8.017 1.00 0.00 H new ATOM 0 HB3 GLN B 137 -6.461 14.803 -6.279 1.00 0.00 H new ATOM 0 HG2 GLN B 137 -4.358 15.600 -7.236 1.00 0.00 H new ATOM 0 HG3 GLN B 137 -4.099 13.976 -6.629 1.00 0.00 H new ATOM 0 HE21 GLN B 137 -5.827 14.879 -9.673 1.00 0.00 H new ATOM 0 HE22 GLN B 137 -4.674 14.070 -10.739 1.00 0.00 H new ATOM 2026 N ALA B 138 -6.426 12.425 -4.889 1.00 0.00 N ATOM 2027 CA ALA B 138 -5.908 11.801 -3.685 1.00 0.00 C ATOM 2028 C ALA B 138 -5.907 10.291 -3.844 1.00 0.00 C ATOM 2029 O ALA B 138 -4.958 9.617 -3.437 1.00 0.00 O ATOM 2030 CB ALA B 138 -6.773 12.195 -2.482 1.00 0.00 C ATOM 0 H ALA B 138 -7.219 13.049 -4.741 1.00 0.00 H new ATOM 0 HA ALA B 138 -4.886 12.143 -3.519 1.00 0.00 H new ATOM 0 HB1 ALA B 138 -6.380 11.724 -1.581 1.00 0.00 H new ATOM 0 HB2 ALA B 138 -6.757 13.278 -2.362 1.00 0.00 H new ATOM 0 HB3 ALA B 138 -7.798 11.863 -2.647 1.00 0.00 H new ATOM 2036 N ALA B 139 -6.967 9.753 -4.454 1.00 0.00 N ATOM 2037 CA ALA B 139 -7.047 8.317 -4.667 1.00 0.00 C ATOM 2038 C ALA B 139 -5.919 7.856 -5.585 1.00 0.00 C ATOM 2039 O ALA B 139 -5.158 6.953 -5.244 1.00 0.00 O ATOM 2040 CB ALA B 139 -8.394 7.967 -5.296 1.00 0.00 C ATOM 0 H ALA B 139 -7.765 10.284 -4.801 1.00 0.00 H new ATOM 0 HA ALA B 139 -6.950 7.811 -3.706 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -8.452 6.890 -5.455 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -9.199 8.280 -4.630 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -8.494 8.481 -6.252 1.00 0.00 H new ATOM 2046 N ALA B 140 -5.806 8.488 -6.748 1.00 0.00 N ATOM 2047 CA ALA B 140 -4.758 8.130 -7.701 1.00 0.00 C ATOM 2048 C ALA B 140 -3.375 8.256 -7.062 1.00 0.00 C ATOM 2049 O ALA B 140 -2.541 7.356 -7.177 1.00 0.00 O ATOM 2050 CB ALA B 140 -4.840 9.037 -8.927 1.00 0.00 C ATOM 0 H ALA B 140 -6.420 9.244 -7.053 1.00 0.00 H new ATOM 0 HA ALA B 140 -4.908 7.093 -8.002 1.00 0.00 H new ATOM 0 HB1 ALA B 140 -4.056 8.765 -9.634 1.00 0.00 H new ATOM 0 HB2 ALA B 140 -5.814 8.919 -9.402 1.00 0.00 H new ATOM 0 HB3 ALA B 140 -4.709 10.075 -8.621 1.00 0.00 H new ATOM 2056 N GLN B 141 -3.139 9.375 -6.392 1.00 0.00 N ATOM 2057 CA GLN B 141 -1.851 9.607 -5.744 1.00 0.00 C ATOM 2058 C GLN B 141 -1.528 8.467 -4.770 1.00 0.00 C ATOM 2059 O GLN B 141 -0.444 7.867 -4.818 1.00 0.00 O ATOM 2060 CB GLN B 141 -1.896 10.938 -4.984 1.00 0.00 C ATOM 2061 CG GLN B 141 -1.914 12.099 -5.982 1.00 0.00 C ATOM 2062 CD GLN B 141 -0.555 12.221 -6.660 1.00 0.00 C ATOM 2063 OE1 GLN B 141 -0.480 12.433 -7.870 1.00 0.00 O ATOM 2064 NE2 GLN B 141 0.531 12.104 -5.947 1.00 0.00 N ATOM 0 H GLN B 141 -3.814 10.132 -6.282 1.00 0.00 H new ATOM 0 HA GLN B 141 -1.073 9.645 -6.507 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -2.782 10.977 -4.350 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -1.030 11.023 -4.327 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -2.690 11.935 -6.730 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -2.158 13.028 -5.468 1.00 0.00 H new ATOM 0 HE21 GLN B 141 0.466 11.928 -4.944 1.00 0.00 H new ATOM 0 HE22 GLN B 141 1.445 12.188 -6.392 1.00 0.00 H new ATOM 2073 N VAL B 142 -2.480 8.162 -3.898 1.00 0.00 N ATOM 2074 CA VAL B 142 -2.292 7.095 -2.928 1.00 0.00 C ATOM 2075 C VAL B 142 -2.094 5.766 -3.651 1.00 0.00 C ATOM 2076 O VAL B 142 -1.223 4.977 -3.283 1.00 0.00 O ATOM 2077 CB VAL B 142 -3.499 7.019 -1.988 1.00 0.00 C ATOM 2078 CG1 VAL B 142 -3.352 5.806 -1.072 1.00 0.00 C ATOM 2079 CG2 VAL B 142 -3.577 8.296 -1.143 1.00 0.00 C ATOM 0 H VAL B 142 -3.382 8.635 -3.843 1.00 0.00 H new ATOM 0 HA VAL B 142 -1.403 7.306 -2.333 1.00 0.00 H new ATOM 0 HB VAL B 142 -4.412 6.922 -2.576 1.00 0.00 H new ATOM 0 HG11 VAL B 142 -4.210 5.750 -0.402 1.00 0.00 H new ATOM 0 HG12 VAL B 142 -3.302 4.899 -1.674 1.00 0.00 H new ATOM 0 HG13 VAL B 142 -2.439 5.902 -0.485 1.00 0.00 H new ATOM 0 HG21 VAL B 142 -4.437 8.239 -0.475 1.00 0.00 H new ATOM 0 HG22 VAL B 142 -2.666 8.398 -0.553 1.00 0.00 H new ATOM 0 HG23 VAL B 142 -3.684 9.160 -1.799 1.00 0.00 H new ATOM 2089 N ALA B 143 -2.897 5.528 -4.684 1.00 0.00 N ATOM 2090 CA ALA B 143 -2.792 4.298 -5.453 1.00 0.00 C ATOM 2091 C ALA B 143 -1.350 4.057 -5.866 1.00 0.00 C ATOM 2092 O ALA B 143 -0.826 2.964 -5.690 1.00 0.00 O ATOM 2093 CB ALA B 143 -3.699 4.384 -6.703 1.00 0.00 C ATOM 0 H ALA B 143 -3.623 6.169 -5.005 1.00 0.00 H new ATOM 0 HA ALA B 143 -3.119 3.463 -4.833 1.00 0.00 H new ATOM 0 HB1 ALA B 143 -3.617 3.460 -7.276 1.00 0.00 H new ATOM 0 HB2 ALA B 143 -4.734 4.528 -6.392 1.00 0.00 H new ATOM 0 HB3 ALA B 143 -3.386 5.224 -7.323 1.00 0.00 H new ATOM 2099 N SER B 144 -0.717 5.084 -6.413 1.00 0.00 N ATOM 2100 CA SER B 144 0.666 4.962 -6.847 1.00 0.00 C ATOM 2101 C SER B 144 1.557 4.608 -5.666 1.00 0.00 C ATOM 2102 O SER B 144 2.434 3.750 -5.774 1.00 0.00 O ATOM 2103 CB SER B 144 1.136 6.273 -7.470 1.00 0.00 C ATOM 2104 OG SER B 144 2.474 6.122 -7.929 1.00 0.00 O ATOM 0 H SER B 144 -1.134 6.002 -6.566 1.00 0.00 H new ATOM 0 HA SER B 144 0.730 4.168 -7.591 1.00 0.00 H new ATOM 0 HB2 SER B 144 0.484 6.550 -8.299 1.00 0.00 H new ATOM 0 HB3 SER B 144 1.079 7.078 -6.737 1.00 0.00 H new ATOM 0 HG SER B 144 2.779 6.962 -8.331 1.00 0.00 H new ATOM 2110 N THR B 145 1.331 5.272 -4.537 1.00 0.00 N ATOM 2111 CA THR B 145 2.135 5.006 -3.344 1.00 0.00 C ATOM 2112 C THR B 145 1.953 3.563 -2.870 1.00 0.00 C ATOM 2113 O THR B 145 2.928 2.841 -2.639 1.00 0.00 O ATOM 2114 CB THR B 145 1.727 5.967 -2.226 1.00 0.00 C ATOM 2115 OG1 THR B 145 1.765 7.303 -2.710 1.00 0.00 O ATOM 2116 CG2 THR B 145 2.677 5.822 -1.035 1.00 0.00 C ATOM 0 H THR B 145 0.612 5.986 -4.421 1.00 0.00 H new ATOM 0 HA THR B 145 3.185 5.156 -3.597 1.00 0.00 H new ATOM 0 HB THR B 145 0.715 5.727 -1.901 1.00 0.00 H new ATOM 0 HG1 THR B 145 0.964 7.480 -3.246 1.00 0.00 H new ATOM 0 HG21 THR B 145 2.378 6.511 -0.245 1.00 0.00 H new ATOM 0 HG22 THR B 145 2.637 4.799 -0.660 1.00 0.00 H new ATOM 0 HG23 THR B 145 3.694 6.053 -1.351 1.00 0.00 H new ATOM 2124 N LEU B 146 0.700 3.147 -2.729 1.00 0.00 N ATOM 2125 CA LEU B 146 0.393 1.794 -2.277 1.00 0.00 C ATOM 2126 C LEU B 146 0.740 0.771 -3.350 1.00 0.00 C ATOM 2127 O LEU B 146 0.948 -0.405 -3.056 1.00 0.00 O ATOM 2128 CB LEU B 146 -1.092 1.690 -1.917 1.00 0.00 C ATOM 2129 CG LEU B 146 -1.431 2.680 -0.793 1.00 0.00 C ATOM 2130 CD1 LEU B 146 -2.928 2.597 -0.476 1.00 0.00 C ATOM 2131 CD2 LEU B 146 -0.619 2.346 0.473 1.00 0.00 C ATOM 0 H LEU B 146 -0.118 3.725 -2.920 1.00 0.00 H new ATOM 0 HA LEU B 146 0.995 1.582 -1.394 1.00 0.00 H new ATOM 0 HB2 LEU B 146 -1.703 1.901 -2.795 1.00 0.00 H new ATOM 0 HB3 LEU B 146 -1.328 0.674 -1.601 1.00 0.00 H new ATOM 0 HG LEU B 146 -1.179 3.689 -1.120 1.00 0.00 H new ATOM 0 HD11 LEU B 146 -3.170 3.299 0.322 1.00 0.00 H new ATOM 0 HD12 LEU B 146 -3.503 2.848 -1.367 1.00 0.00 H new ATOM 0 HD13 LEU B 146 -3.177 1.585 -0.157 1.00 0.00 H new ATOM 0 HD21 LEU B 146 -0.868 3.055 1.263 1.00 0.00 H new ATOM 0 HD22 LEU B 146 -0.859 1.335 0.803 1.00 0.00 H new ATOM 0 HD23 LEU B 146 0.446 2.411 0.250 1.00 0.00 H new ATOM 2143 N GLN B 147 0.814 1.230 -4.589 1.00 0.00 N ATOM 2144 CA GLN B 147 1.156 0.351 -5.696 1.00 0.00 C ATOM 2145 C GLN B 147 2.647 0.034 -5.687 1.00 0.00 C ATOM 2146 O GLN B 147 3.044 -1.129 -5.653 1.00 0.00 O ATOM 2147 CB GLN B 147 0.776 1.007 -7.027 1.00 0.00 C ATOM 2148 CG GLN B 147 1.188 0.104 -8.190 1.00 0.00 C ATOM 2149 CD GLN B 147 0.686 0.686 -9.504 1.00 0.00 C ATOM 2150 OE1 GLN B 147 -0.156 1.583 -9.507 1.00 0.00 O ATOM 2151 NE2 GLN B 147 1.155 0.222 -10.628 1.00 0.00 N ATOM 0 H GLN B 147 0.643 2.200 -4.853 1.00 0.00 H new ATOM 0 HA GLN B 147 0.598 -0.578 -5.581 1.00 0.00 H new ATOM 0 HB2 GLN B 147 -0.298 1.188 -7.059 1.00 0.00 H new ATOM 0 HB3 GLN B 147 1.266 1.977 -7.117 1.00 0.00 H new ATOM 0 HG2 GLN B 147 2.273 0.005 -8.218 1.00 0.00 H new ATOM 0 HG3 GLN B 147 0.780 -0.897 -8.047 1.00 0.00 H new ATOM 0 HE21 GLN B 147 1.853 -0.522 -10.621 1.00 0.00 H new ATOM 0 HE22 GLN B 147 0.824 0.603 -11.515 1.00 0.00 H new ATOM 2160 N ALA B 148 3.471 1.080 -5.733 1.00 0.00 N ATOM 2161 CA ALA B 148 4.914 0.887 -5.741 1.00 0.00 C ATOM 2162 C ALA B 148 5.357 0.149 -4.491 1.00 0.00 C ATOM 2163 O ALA B 148 6.019 -0.882 -4.575 1.00 0.00 O ATOM 2164 CB ALA B 148 5.620 2.242 -5.808 1.00 0.00 C ATOM 0 H ALA B 148 3.168 2.053 -5.765 1.00 0.00 H new ATOM 0 HA ALA B 148 5.179 0.294 -6.616 1.00 0.00 H new ATOM 0 HB1 ALA B 148 6.699 2.090 -5.814 1.00 0.00 H new ATOM 0 HB2 ALA B 148 5.322 2.763 -6.718 1.00 0.00 H new ATOM 0 HB3 ALA B 148 5.342 2.840 -4.940 1.00 0.00 H new ATOM 2170 N LEU B 149 4.995 0.678 -3.323 1.00 0.00 N ATOM 2171 CA LEU B 149 5.388 0.059 -2.067 1.00 0.00 C ATOM 2172 C LEU B 149 5.157 -1.436 -2.119 1.00 0.00 C ATOM 2173 O LEU B 149 5.917 -2.206 -1.537 1.00 0.00 O ATOM 2174 CB LEU B 149 4.575 0.663 -0.924 1.00 0.00 C ATOM 2175 CG LEU B 149 5.020 2.111 -0.671 1.00 0.00 C ATOM 2176 CD1 LEU B 149 4.024 2.785 0.279 1.00 0.00 C ATOM 2177 CD2 LEU B 149 6.433 2.145 -0.047 1.00 0.00 C ATOM 0 H LEU B 149 4.436 1.525 -3.225 1.00 0.00 H new ATOM 0 HA LEU B 149 6.449 0.244 -1.901 1.00 0.00 H new ATOM 0 HB2 LEU B 149 3.513 0.638 -1.169 1.00 0.00 H new ATOM 0 HB3 LEU B 149 4.708 0.070 -0.019 1.00 0.00 H new ATOM 0 HG LEU B 149 5.048 2.643 -1.622 1.00 0.00 H new ATOM 0 HD11 LEU B 149 4.335 3.814 0.462 1.00 0.00 H new ATOM 0 HD12 LEU B 149 3.032 2.781 -0.172 1.00 0.00 H new ATOM 0 HD13 LEU B 149 3.996 2.241 1.223 1.00 0.00 H new ATOM 0 HD21 LEU B 149 6.730 3.180 0.125 1.00 0.00 H new ATOM 0 HD22 LEU B 149 6.425 1.608 0.901 1.00 0.00 H new ATOM 0 HD23 LEU B 149 7.142 1.672 -0.726 1.00 0.00 H new ATOM 2189 N ALA B 150 4.104 -1.836 -2.818 1.00 0.00 N ATOM 2190 CA ALA B 150 3.789 -3.250 -2.945 1.00 0.00 C ATOM 2191 C ALA B 150 4.973 -4.003 -3.556 1.00 0.00 C ATOM 2192 O ALA B 150 6.098 -3.934 -3.059 1.00 0.00 O ATOM 2193 CB ALA B 150 2.535 -3.436 -3.813 1.00 0.00 C ATOM 0 H ALA B 150 3.460 -1.209 -3.300 1.00 0.00 H new ATOM 0 HA ALA B 150 3.592 -3.656 -1.953 1.00 0.00 H new ATOM 0 HB1 ALA B 150 2.308 -4.498 -3.902 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.692 -2.922 -3.350 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.714 -3.019 -4.804 1.00 0.00 H new ATOM 2199 N THR B 151 4.716 -4.731 -4.630 1.00 0.00 N ATOM 2200 CA THR B 151 5.754 -5.500 -5.298 1.00 0.00 C ATOM 2201 C THR B 151 6.458 -6.437 -4.299 1.00 0.00 C ATOM 2202 O THR B 151 7.215 -5.980 -3.442 1.00 0.00 O ATOM 2203 CB THR B 151 6.781 -4.549 -5.952 1.00 0.00 C ATOM 2204 OG1 THR B 151 6.806 -3.313 -5.255 1.00 0.00 O ATOM 2205 CG2 THR B 151 6.379 -4.300 -7.408 1.00 0.00 C ATOM 0 H THR B 151 3.794 -4.806 -5.060 1.00 0.00 H new ATOM 0 HA THR B 151 5.291 -6.108 -6.075 1.00 0.00 H new ATOM 0 HB THR B 151 7.771 -5.004 -5.912 1.00 0.00 H new ATOM 0 HG1 THR B 151 6.940 -3.479 -4.299 1.00 0.00 H new ATOM 0 HG21 THR B 151 7.100 -3.629 -7.875 1.00 0.00 H new ATOM 0 HG22 THR B 151 6.362 -5.247 -7.948 1.00 0.00 H new ATOM 0 HG23 THR B 151 5.388 -3.846 -7.439 1.00 0.00 H new ATOM 2213 N PRO B 152 6.228 -7.727 -4.384 1.00 0.00 N ATOM 2214 CA PRO B 152 6.861 -8.713 -3.456 1.00 0.00 C ATOM 2215 C PRO B 152 8.367 -8.518 -3.300 1.00 0.00 C ATOM 2216 O PRO B 152 8.868 -8.290 -2.196 1.00 0.00 O ATOM 2217 CB PRO B 152 6.562 -10.065 -4.123 1.00 0.00 C ATOM 2218 CG PRO B 152 5.322 -9.853 -4.933 1.00 0.00 C ATOM 2219 CD PRO B 152 5.338 -8.388 -5.359 1.00 0.00 C ATOM 0 HA PRO B 152 6.469 -8.615 -2.444 1.00 0.00 H new ATOM 0 HB2 PRO B 152 7.392 -10.382 -4.754 1.00 0.00 H new ATOM 0 HB3 PRO B 152 6.413 -10.845 -3.376 1.00 0.00 H new ATOM 0 HG2 PRO B 152 5.307 -10.511 -5.802 1.00 0.00 H new ATOM 0 HG3 PRO B 152 4.431 -10.078 -4.347 1.00 0.00 H new ATOM 0 HD2 PRO B 152 5.711 -8.275 -6.377 1.00 0.00 H new ATOM 0 HD3 PRO B 152 4.337 -7.958 -5.337 1.00 0.00 H new ATOM 2227 N SER B 153 9.083 -8.623 -4.405 1.00 0.00 N ATOM 2228 CA SER B 153 10.532 -8.483 -4.371 1.00 0.00 C ATOM 2229 C SER B 153 10.933 -7.142 -3.766 1.00 0.00 C ATOM 2230 O SER B 153 11.826 -7.079 -2.921 1.00 0.00 O ATOM 2231 CB SER B 153 11.094 -8.578 -5.791 1.00 0.00 C ATOM 2232 OG SER B 153 12.512 -8.475 -5.743 1.00 0.00 O ATOM 0 H SER B 153 8.692 -8.803 -5.330 1.00 0.00 H new ATOM 0 HA SER B 153 10.938 -9.285 -3.754 1.00 0.00 H new ATOM 0 HB2 SER B 153 10.802 -9.524 -6.248 1.00 0.00 H new ATOM 0 HB3 SER B 153 10.681 -7.783 -6.412 1.00 0.00 H new ATOM 0 HG SER B 153 12.875 -8.537 -6.651 1.00 0.00 H new ATOM 2238 N ARG B 154 10.270 -6.079 -4.191 1.00 0.00 N ATOM 2239 CA ARG B 154 10.584 -4.751 -3.681 1.00 0.00 C ATOM 2240 C ARG B 154 10.449 -4.713 -2.163 1.00 0.00 C ATOM 2241 O ARG B 154 11.301 -4.154 -1.471 1.00 0.00 O ATOM 2242 CB ARG B 154 9.644 -3.725 -4.303 1.00 0.00 C ATOM 2243 CG ARG B 154 10.053 -2.319 -3.862 1.00 0.00 C ATOM 2244 CD ARG B 154 9.267 -1.284 -4.668 1.00 0.00 C ATOM 2245 NE ARG B 154 9.672 -1.322 -6.069 1.00 0.00 N ATOM 2246 CZ ARG B 154 9.083 -0.553 -6.978 1.00 0.00 C ATOM 2247 NH1 ARG B 154 8.122 0.259 -6.626 1.00 0.00 N ATOM 2248 NH2 ARG B 154 9.464 -0.608 -8.227 1.00 0.00 N ATOM 0 H ARG B 154 9.519 -6.106 -4.880 1.00 0.00 H new ATOM 0 HA ARG B 154 11.614 -4.512 -3.947 1.00 0.00 H new ATOM 0 HB2 ARG B 154 9.676 -3.800 -5.390 1.00 0.00 H new ATOM 0 HB3 ARG B 154 8.617 -3.928 -4.000 1.00 0.00 H new ATOM 0 HG2 ARG B 154 9.860 -2.190 -2.797 1.00 0.00 H new ATOM 0 HG3 ARG B 154 11.123 -2.176 -4.012 1.00 0.00 H new ATOM 0 HD2 ARG B 154 8.199 -1.483 -4.585 1.00 0.00 H new ATOM 0 HD3 ARG B 154 9.438 -0.288 -4.259 1.00 0.00 H new ATOM 0 HE ARG B 154 10.422 -1.951 -6.356 1.00 0.00 H new ATOM 0 HH11 ARG B 154 7.823 0.303 -5.652 1.00 0.00 H new ATOM 0 HH12 ARG B 154 7.671 0.849 -7.325 1.00 0.00 H new ATOM 0 HH21 ARG B 154 10.214 -1.242 -8.504 1.00 0.00 H new ATOM 0 HH22 ARG B 154 9.011 -0.017 -8.925 1.00 0.00 H new ATOM 2262 N LEU B 155 9.385 -5.314 -1.644 1.00 0.00 N ATOM 2263 CA LEU B 155 9.171 -5.339 -0.204 1.00 0.00 C ATOM 2264 C LEU B 155 10.290 -6.103 0.492 1.00 0.00 C ATOM 2265 O LEU B 155 10.801 -5.660 1.513 1.00 0.00 O ATOM 2266 CB LEU B 155 7.814 -5.990 0.108 1.00 0.00 C ATOM 2267 CG LEU B 155 6.688 -4.943 -0.013 1.00 0.00 C ATOM 2268 CD1 LEU B 155 5.366 -5.635 -0.315 1.00 0.00 C ATOM 2269 CD2 LEU B 155 6.558 -4.164 1.309 1.00 0.00 C ATOM 0 H LEU B 155 8.665 -5.785 -2.192 1.00 0.00 H new ATOM 0 HA LEU B 155 9.172 -4.314 0.167 1.00 0.00 H new ATOM 0 HB2 LEU B 155 7.630 -6.815 -0.580 1.00 0.00 H new ATOM 0 HB3 LEU B 155 7.825 -6.410 1.114 1.00 0.00 H new ATOM 0 HG LEU B 155 6.932 -4.255 -0.823 1.00 0.00 H new ATOM 0 HD11 LEU B 155 4.576 -4.889 -0.399 1.00 0.00 H new ATOM 0 HD12 LEU B 155 5.448 -6.183 -1.253 1.00 0.00 H new ATOM 0 HD13 LEU B 155 5.126 -6.329 0.491 1.00 0.00 H new ATOM 0 HD21 LEU B 155 5.761 -3.425 1.219 1.00 0.00 H new ATOM 0 HD22 LEU B 155 6.322 -4.856 2.117 1.00 0.00 H new ATOM 0 HD23 LEU B 155 7.499 -3.658 1.527 1.00 0.00 H new ATOM 2281 N MET B 156 10.665 -7.246 -0.062 1.00 0.00 N ATOM 2282 CA MET B 156 11.729 -8.036 0.533 1.00 0.00 C ATOM 2283 C MET B 156 12.981 -7.176 0.724 1.00 0.00 C ATOM 2284 O MET B 156 13.578 -7.153 1.806 1.00 0.00 O ATOM 2285 CB MET B 156 12.045 -9.221 -0.382 1.00 0.00 C ATOM 2286 CG MET B 156 13.176 -10.046 0.223 1.00 0.00 C ATOM 2287 SD MET B 156 13.369 -11.587 -0.709 1.00 0.00 S ATOM 2288 CE MET B 156 13.803 -12.648 0.691 1.00 0.00 C ATOM 0 H MET B 156 10.256 -7.641 -0.909 1.00 0.00 H new ATOM 0 HA MET B 156 11.407 -8.402 1.508 1.00 0.00 H new ATOM 0 HB2 MET B 156 11.158 -9.841 -0.511 1.00 0.00 H new ATOM 0 HB3 MET B 156 12.331 -8.864 -1.371 1.00 0.00 H new ATOM 0 HG2 MET B 156 14.106 -9.478 0.202 1.00 0.00 H new ATOM 0 HG3 MET B 156 12.960 -10.266 1.269 1.00 0.00 H new ATOM 0 HE1 MET B 156 13.969 -13.666 0.338 1.00 0.00 H new ATOM 0 HE2 MET B 156 14.712 -12.274 1.163 1.00 0.00 H new ATOM 0 HE3 MET B 156 12.990 -12.644 1.417 1.00 0.00 H new ATOM 2298 N ILE B 157 13.368 -6.462 -0.327 1.00 0.00 N ATOM 2299 CA ILE B 157 14.542 -5.596 -0.255 1.00 0.00 C ATOM 2300 C ILE B 157 14.311 -4.465 0.738 1.00 0.00 C ATOM 2301 O ILE B 157 15.191 -4.121 1.535 1.00 0.00 O ATOM 2302 CB ILE B 157 14.860 -5.022 -1.642 1.00 0.00 C ATOM 2303 CG1 ILE B 157 15.008 -6.170 -2.655 1.00 0.00 C ATOM 2304 CG2 ILE B 157 16.155 -4.217 -1.593 1.00 0.00 C ATOM 2305 CD1 ILE B 157 16.065 -7.182 -2.183 1.00 0.00 C ATOM 0 H ILE B 157 12.893 -6.464 -1.230 1.00 0.00 H new ATOM 0 HA ILE B 157 15.390 -6.190 0.086 1.00 0.00 H new ATOM 0 HB ILE B 157 14.045 -4.367 -1.949 1.00 0.00 H new ATOM 0 HG12 ILE B 157 14.049 -6.672 -2.785 1.00 0.00 H new ATOM 0 HG13 ILE B 157 15.291 -5.768 -3.628 1.00 0.00 H new ATOM 0 HG21 ILE B 157 16.371 -3.814 -2.583 1.00 0.00 H new ATOM 0 HG22 ILE B 157 16.047 -3.397 -0.883 1.00 0.00 H new ATOM 0 HG23 ILE B 157 16.974 -4.864 -1.278 1.00 0.00 H new ATOM 0 HD11 ILE B 157 16.152 -7.985 -2.915 1.00 0.00 H new ATOM 0 HD12 ILE B 157 17.027 -6.681 -2.078 1.00 0.00 H new ATOM 0 HD13 ILE B 157 15.766 -7.599 -1.221 1.00 0.00 H new ATOM 2317 N LEU B 158 13.126 -3.878 0.680 1.00 0.00 N ATOM 2318 CA LEU B 158 12.801 -2.775 1.569 1.00 0.00 C ATOM 2319 C LEU B 158 12.860 -3.241 3.029 1.00 0.00 C ATOM 2320 O LEU B 158 13.402 -2.556 3.896 1.00 0.00 O ATOM 2321 CB LEU B 158 11.393 -2.238 1.235 1.00 0.00 C ATOM 2322 CG LEU B 158 11.303 -0.749 1.586 1.00 0.00 C ATOM 2323 CD1 LEU B 158 9.911 -0.224 1.236 1.00 0.00 C ATOM 2324 CD2 LEU B 158 11.580 -0.539 3.083 1.00 0.00 C ATOM 0 H LEU B 158 12.382 -4.143 0.035 1.00 0.00 H new ATOM 0 HA LEU B 158 13.528 -1.975 1.430 1.00 0.00 H new ATOM 0 HB2 LEU B 158 11.181 -2.384 0.176 1.00 0.00 H new ATOM 0 HB3 LEU B 158 10.640 -2.797 1.791 1.00 0.00 H new ATOM 0 HG LEU B 158 12.051 -0.202 1.012 1.00 0.00 H new ATOM 0 HD11 LEU B 158 9.848 0.835 1.486 1.00 0.00 H new ATOM 0 HD12 LEU B 158 9.730 -0.356 0.169 1.00 0.00 H new ATOM 0 HD13 LEU B 158 9.161 -0.776 1.803 1.00 0.00 H new ATOM 0 HD21 LEU B 158 11.513 0.523 3.320 1.00 0.00 H new ATOM 0 HD22 LEU B 158 10.844 -1.089 3.670 1.00 0.00 H new ATOM 0 HD23 LEU B 158 12.580 -0.902 3.322 1.00 0.00 H new ATOM 2336 N THR B 159 12.307 -4.419 3.287 1.00 0.00 N ATOM 2337 CA THR B 159 12.300 -4.967 4.632 1.00 0.00 C ATOM 2338 C THR B 159 13.724 -5.127 5.135 1.00 0.00 C ATOM 2339 O THR B 159 14.028 -4.797 6.282 1.00 0.00 O ATOM 2340 CB THR B 159 11.595 -6.323 4.647 1.00 0.00 C ATOM 2341 OG1 THR B 159 10.352 -6.218 3.966 1.00 0.00 O ATOM 2342 CG2 THR B 159 11.351 -6.760 6.092 1.00 0.00 C ATOM 0 H THR B 159 11.860 -5.009 2.585 1.00 0.00 H new ATOM 0 HA THR B 159 11.763 -4.280 5.285 1.00 0.00 H new ATOM 0 HB THR B 159 12.222 -7.062 4.148 1.00 0.00 H new ATOM 0 HG1 THR B 159 10.495 -6.338 3.004 1.00 0.00 H new ATOM 0 HG21 THR B 159 10.848 -7.727 6.100 1.00 0.00 H new ATOM 0 HG22 THR B 159 12.305 -6.843 6.613 1.00 0.00 H new ATOM 0 HG23 THR B 159 10.726 -6.022 6.595 1.00 0.00 H new ATOM 2350 N GLN B 160 14.598 -5.635 4.271 1.00 0.00 N ATOM 2351 CA GLN B 160 15.985 -5.828 4.654 1.00 0.00 C ATOM 2352 C GLN B 160 16.574 -4.512 5.138 1.00 0.00 C ATOM 2353 O GLN B 160 17.189 -4.450 6.202 1.00 0.00 O ATOM 2354 CB GLN B 160 16.792 -6.342 3.454 1.00 0.00 C ATOM 2355 CG GLN B 160 18.136 -6.898 3.927 1.00 0.00 C ATOM 2356 CD GLN B 160 17.916 -8.182 4.717 1.00 0.00 C ATOM 2357 OE1 GLN B 160 17.140 -9.041 4.300 1.00 0.00 O ATOM 2358 NE2 GLN B 160 18.554 -8.366 5.838 1.00 0.00 N ATOM 0 H GLN B 160 14.372 -5.915 3.317 1.00 0.00 H new ATOM 0 HA GLN B 160 16.032 -6.562 5.459 1.00 0.00 H new ATOM 0 HB2 GLN B 160 16.231 -7.118 2.934 1.00 0.00 H new ATOM 0 HB3 GLN B 160 16.954 -5.534 2.741 1.00 0.00 H new ATOM 0 HG2 GLN B 160 18.780 -7.094 3.070 1.00 0.00 H new ATOM 0 HG3 GLN B 160 18.646 -6.161 4.548 1.00 0.00 H new ATOM 0 HE21 GLN B 160 19.197 -7.653 6.182 1.00 0.00 H new ATOM 0 HE22 GLN B 160 18.411 -9.223 6.372 1.00 0.00 H new ATOM 2367 N LEU B 161 16.394 -3.459 4.348 1.00 0.00 N ATOM 2368 CA LEU B 161 16.935 -2.157 4.726 1.00 0.00 C ATOM 2369 C LEU B 161 16.262 -1.658 6.003 1.00 0.00 C ATOM 2370 O LEU B 161 16.900 -1.103 6.896 1.00 0.00 O ATOM 2371 CB LEU B 161 16.729 -1.134 3.588 1.00 0.00 C ATOM 2372 CG LEU B 161 17.894 -0.138 3.554 1.00 0.00 C ATOM 2373 CD1 LEU B 161 18.073 0.498 4.950 1.00 0.00 C ATOM 2374 CD2 LEU B 161 19.200 -0.849 3.121 1.00 0.00 C ATOM 0 H LEU B 161 15.890 -3.477 3.462 1.00 0.00 H new ATOM 0 HA LEU B 161 18.004 -2.267 4.907 1.00 0.00 H new ATOM 0 HB2 LEU B 161 16.656 -1.652 2.632 1.00 0.00 H new ATOM 0 HB3 LEU B 161 15.789 -0.601 3.734 1.00 0.00 H new ATOM 0 HG LEU B 161 17.670 0.644 2.829 1.00 0.00 H new ATOM 0 HD11 LEU B 161 18.902 1.206 4.924 1.00 0.00 H new ATOM 0 HD12 LEU B 161 17.159 1.020 5.232 1.00 0.00 H new ATOM 0 HD13 LEU B 161 18.285 -0.282 5.681 1.00 0.00 H new ATOM 0 HD21 LEU B 161 20.017 -0.128 3.102 1.00 0.00 H new ATOM 0 HD22 LEU B 161 19.434 -1.644 3.829 1.00 0.00 H new ATOM 0 HD23 LEU B 161 19.069 -1.276 2.127 1.00 0.00 H new ATOM 2386 N ARG B 162 14.956 -1.851 6.070 1.00 0.00 N ATOM 2387 CA ARG B 162 14.187 -1.406 7.219 1.00 0.00 C ATOM 2388 C ARG B 162 14.902 -1.790 8.516 1.00 0.00 C ATOM 2389 O ARG B 162 14.877 -1.047 9.497 1.00 0.00 O ATOM 2390 CB ARG B 162 12.778 -2.032 7.179 1.00 0.00 C ATOM 2391 CG ARG B 162 11.745 -1.051 7.747 1.00 0.00 C ATOM 2392 CD ARG B 162 12.088 -0.710 9.206 1.00 0.00 C ATOM 2393 NE ARG B 162 12.989 0.436 9.256 1.00 0.00 N ATOM 2394 CZ ARG B 162 13.258 1.045 10.404 1.00 0.00 C ATOM 2395 NH1 ARG B 162 12.712 0.619 11.510 1.00 0.00 N ATOM 2396 NH2 ARG B 162 14.070 2.067 10.429 1.00 0.00 N ATOM 0 H ARG B 162 14.407 -2.312 5.344 1.00 0.00 H new ATOM 0 HA ARG B 162 14.093 -0.321 7.184 1.00 0.00 H new ATOM 0 HB2 ARG B 162 12.517 -2.292 6.153 1.00 0.00 H new ATOM 0 HB3 ARG B 162 12.767 -2.957 7.755 1.00 0.00 H new ATOM 0 HG2 ARG B 162 11.728 -0.141 7.147 1.00 0.00 H new ATOM 0 HG3 ARG B 162 10.748 -1.488 7.692 1.00 0.00 H new ATOM 0 HD2 ARG B 162 11.176 -0.489 9.760 1.00 0.00 H new ATOM 0 HD3 ARG B 162 12.554 -1.569 9.688 1.00 0.00 H new ATOM 0 HE ARG B 162 13.419 0.775 8.395 1.00 0.00 H new ATOM 0 HH11 ARG B 162 12.079 -0.181 11.491 1.00 0.00 H new ATOM 0 HH12 ARG B 162 12.918 1.086 12.393 1.00 0.00 H new ATOM 0 HH21 ARG B 162 14.499 2.399 9.565 1.00 0.00 H new ATOM 0 HH22 ARG B 162 14.275 2.534 11.312 1.00 0.00 H new ATOM 2410 N ASN B 163 15.535 -2.955 8.508 1.00 0.00 N ATOM 2411 CA ASN B 163 16.244 -3.431 9.687 1.00 0.00 C ATOM 2412 C ASN B 163 17.355 -2.463 10.058 1.00 0.00 C ATOM 2413 O ASN B 163 17.556 -2.148 11.231 1.00 0.00 O ATOM 2414 CB ASN B 163 16.845 -4.808 9.414 1.00 0.00 C ATOM 2415 CG ASN B 163 15.733 -5.834 9.234 1.00 0.00 C ATOM 2416 OD1 ASN B 163 14.717 -5.775 9.926 1.00 0.00 O ATOM 2417 ND2 ASN B 163 15.862 -6.772 8.337 1.00 0.00 N ATOM 0 H ASN B 163 15.572 -3.583 7.705 1.00 0.00 H new ATOM 0 HA ASN B 163 15.536 -3.500 10.513 1.00 0.00 H new ATOM 0 HB2 ASN B 163 17.467 -4.772 8.519 1.00 0.00 H new ATOM 0 HB3 ASN B 163 17.492 -5.102 10.240 1.00 0.00 H new ATOM 0 HD21 ASN B 163 15.120 -7.459 8.207 1.00 0.00 H new ATOM 0 HD22 ASN B 163 16.705 -6.818 7.765 1.00 0.00 H new ATOM 2424 N GLY B 164 18.061 -1.972 9.050 1.00 0.00 N ATOM 2425 CA GLY B 164 19.127 -1.021 9.291 1.00 0.00 C ATOM 2426 C GLY B 164 19.991 -0.827 8.046 1.00 0.00 C ATOM 2427 O GLY B 164 19.834 -1.551 7.059 1.00 0.00 O ATOM 0 H GLY B 164 17.915 -2.215 8.070 1.00 0.00 H new ATOM 0 HA2 GLY B 164 18.702 -0.064 9.594 1.00 0.00 H new ATOM 0 HA3 GLY B 164 19.748 -1.369 10.116 1.00 0.00 H new ATOM 2431 N PRO B 165 20.892 0.127 8.072 1.00 0.00 N ATOM 2432 CA PRO B 165 21.799 0.416 6.921 1.00 0.00 C ATOM 2433 C PRO B 165 22.740 -0.747 6.622 1.00 0.00 C ATOM 2434 O PRO B 165 23.123 -1.500 7.516 1.00 0.00 O ATOM 2435 CB PRO B 165 22.591 1.669 7.368 1.00 0.00 C ATOM 2436 CG PRO B 165 21.831 2.226 8.529 1.00 0.00 C ATOM 2437 CD PRO B 165 21.160 1.039 9.199 1.00 0.00 C ATOM 0 HA PRO B 165 21.242 0.573 5.998 1.00 0.00 H new ATOM 0 HB2 PRO B 165 23.610 1.408 7.654 1.00 0.00 H new ATOM 0 HB3 PRO B 165 22.663 2.397 6.560 1.00 0.00 H new ATOM 0 HG2 PRO B 165 22.498 2.739 9.222 1.00 0.00 H new ATOM 0 HG3 PRO B 165 21.092 2.956 8.198 1.00 0.00 H new ATOM 0 HD2 PRO B 165 21.807 0.578 9.945 1.00 0.00 H new ATOM 0 HD3 PRO B 165 20.242 1.330 9.709 1.00 0.00 H new ATOM 2445 N LEU B 166 23.126 -0.871 5.360 1.00 0.00 N ATOM 2446 CA LEU B 166 24.039 -1.929 4.972 1.00 0.00 C ATOM 2447 C LEU B 166 24.435 -1.791 3.499 1.00 0.00 C ATOM 2448 O LEU B 166 23.628 -1.368 2.673 1.00 0.00 O ATOM 2449 CB LEU B 166 23.387 -3.296 5.191 1.00 0.00 C ATOM 2450 CG LEU B 166 21.977 -3.339 4.531 1.00 0.00 C ATOM 2451 CD1 LEU B 166 22.041 -4.010 3.156 1.00 0.00 C ATOM 2452 CD2 LEU B 166 21.007 -4.115 5.429 1.00 0.00 C ATOM 0 H LEU B 166 22.825 -0.261 4.600 1.00 0.00 H new ATOM 0 HA LEU B 166 24.933 -1.846 5.590 1.00 0.00 H new ATOM 0 HB2 LEU B 166 24.017 -4.078 4.768 1.00 0.00 H new ATOM 0 HB3 LEU B 166 23.302 -3.498 6.259 1.00 0.00 H new ATOM 0 HG LEU B 166 21.626 -2.315 4.406 1.00 0.00 H new ATOM 0 HD11 LEU B 166 21.045 -4.029 2.714 1.00 0.00 H new ATOM 0 HD12 LEU B 166 22.715 -3.449 2.508 1.00 0.00 H new ATOM 0 HD13 LEU B 166 22.409 -5.030 3.266 1.00 0.00 H new ATOM 0 HD21 LEU B 166 20.022 -4.142 4.963 1.00 0.00 H new ATOM 0 HD22 LEU B 166 21.372 -5.133 5.565 1.00 0.00 H new ATOM 0 HD23 LEU B 166 20.936 -3.623 6.399 1.00 0.00 H new ATOM 2464 N PRO B 167 25.645 -2.154 3.150 1.00 0.00 N ATOM 2465 CA PRO B 167 26.136 -2.088 1.739 1.00 0.00 C ATOM 2466 C PRO B 167 25.496 -3.158 0.850 1.00 0.00 C ATOM 2467 O PRO B 167 24.866 -4.095 1.339 1.00 0.00 O ATOM 2468 CB PRO B 167 27.651 -2.310 1.876 1.00 0.00 C ATOM 2469 CG PRO B 167 27.811 -3.111 3.130 1.00 0.00 C ATOM 2470 CD PRO B 167 26.682 -2.666 4.062 1.00 0.00 C ATOM 0 HA PRO B 167 25.881 -1.144 1.258 1.00 0.00 H new ATOM 0 HB2 PRO B 167 28.052 -2.842 1.013 1.00 0.00 H new ATOM 0 HB3 PRO B 167 28.185 -1.362 1.942 1.00 0.00 H new ATOM 0 HG2 PRO B 167 27.747 -4.179 2.922 1.00 0.00 H new ATOM 0 HG3 PRO B 167 28.785 -2.933 3.585 1.00 0.00 H new ATOM 0 HD2 PRO B 167 26.310 -3.496 4.663 1.00 0.00 H new ATOM 0 HD3 PRO B 167 27.018 -1.896 4.756 1.00 0.00 H new ATOM 2478 N VAL B 168 25.662 -3.006 -0.458 1.00 0.00 N ATOM 2479 CA VAL B 168 25.098 -3.957 -1.418 1.00 0.00 C ATOM 2480 C VAL B 168 25.696 -5.341 -1.216 1.00 0.00 C ATOM 2481 O VAL B 168 25.009 -6.361 -1.280 1.00 0.00 O ATOM 2482 CB VAL B 168 25.387 -3.482 -2.836 1.00 0.00 C ATOM 2483 CG1 VAL B 168 24.944 -2.040 -2.978 1.00 0.00 C ATOM 2484 CG2 VAL B 168 26.887 -3.565 -3.137 1.00 0.00 C ATOM 0 H VAL B 168 26.181 -2.236 -0.881 1.00 0.00 H new ATOM 0 HA VAL B 168 24.021 -4.014 -1.259 1.00 0.00 H new ATOM 0 HB VAL B 168 24.846 -4.120 -3.534 1.00 0.00 H new ATOM 0 HG11 VAL B 168 25.149 -1.695 -3.991 1.00 0.00 H new ATOM 0 HG12 VAL B 168 23.875 -1.966 -2.778 1.00 0.00 H new ATOM 0 HG13 VAL B 168 25.489 -1.420 -2.266 1.00 0.00 H new ATOM 0 HG21 VAL B 168 27.073 -3.222 -4.155 1.00 0.00 H new ATOM 0 HG22 VAL B 168 27.434 -2.935 -2.435 1.00 0.00 H new ATOM 0 HG23 VAL B 168 27.222 -4.597 -3.035 1.00 0.00 H new ATOM 2494 N THR B 169 26.985 -5.352 -0.972 1.00 0.00 N ATOM 2495 CA THR B 169 27.714 -6.608 -0.752 1.00 0.00 C ATOM 2496 C THR B 169 27.087 -7.391 0.410 1.00 0.00 C ATOM 2497 O THR B 169 26.971 -8.619 0.358 1.00 0.00 O ATOM 2498 CB THR B 169 29.200 -6.340 -0.433 1.00 0.00 C ATOM 2499 OG1 THR B 169 29.707 -5.376 -1.342 1.00 0.00 O ATOM 2500 CG2 THR B 169 29.999 -7.642 -0.582 1.00 0.00 C ATOM 0 H THR B 169 27.563 -4.513 -0.918 1.00 0.00 H new ATOM 0 HA THR B 169 27.649 -7.193 -1.670 1.00 0.00 H new ATOM 0 HB THR B 169 29.292 -5.970 0.588 1.00 0.00 H new ATOM 0 HG1 THR B 169 30.650 -5.202 -1.142 1.00 0.00 H new ATOM 0 HG21 THR B 169 31.049 -7.453 -0.357 1.00 0.00 H new ATOM 0 HG22 THR B 169 29.609 -8.389 0.109 1.00 0.00 H new ATOM 0 HG23 THR B 169 29.908 -8.010 -1.604 1.00 0.00 H new ATOM 2508 N ASP B 170 26.670 -6.674 1.445 1.00 0.00 N ATOM 2509 CA ASP B 170 26.044 -7.312 2.602 1.00 0.00 C ATOM 2510 C ASP B 170 24.644 -7.811 2.241 1.00 0.00 C ATOM 2511 O ASP B 170 24.253 -8.928 2.592 1.00 0.00 O ATOM 2512 CB ASP B 170 25.965 -6.308 3.763 1.00 0.00 C ATOM 2513 CG ASP B 170 27.300 -6.264 4.504 1.00 0.00 C ATOM 2514 OD1 ASP B 170 28.257 -6.821 3.989 1.00 0.00 O ATOM 2515 OD2 ASP B 170 27.346 -5.678 5.572 1.00 0.00 O ATOM 0 H ASP B 170 26.751 -5.659 1.510 1.00 0.00 H new ATOM 0 HA ASP B 170 26.647 -8.167 2.907 1.00 0.00 H new ATOM 0 HB2 ASP B 170 25.718 -5.317 3.382 1.00 0.00 H new ATOM 0 HB3 ASP B 170 25.168 -6.594 4.449 1.00 0.00 H new ATOM 2520 N LEU B 171 23.889 -6.973 1.539 1.00 0.00 N ATOM 2521 CA LEU B 171 22.535 -7.334 1.147 1.00 0.00 C ATOM 2522 C LEU B 171 22.558 -8.573 0.256 1.00 0.00 C ATOM 2523 O LEU B 171 21.632 -9.385 0.278 1.00 0.00 O ATOM 2524 CB LEU B 171 21.857 -6.144 0.421 1.00 0.00 C ATOM 2525 CG LEU B 171 20.398 -6.006 0.872 1.00 0.00 C ATOM 2526 CD1 LEU B 171 19.770 -4.783 0.204 1.00 0.00 C ATOM 2527 CD2 LEU B 171 19.621 -7.267 0.477 1.00 0.00 C ATOM 0 H LEU B 171 24.189 -6.048 1.233 1.00 0.00 H new ATOM 0 HA LEU B 171 21.955 -7.567 2.040 1.00 0.00 H new ATOM 0 HB2 LEU B 171 22.399 -5.223 0.634 1.00 0.00 H new ATOM 0 HB3 LEU B 171 21.898 -6.296 -0.658 1.00 0.00 H new ATOM 0 HG LEU B 171 20.361 -5.883 1.954 1.00 0.00 H new ATOM 0 HD11 LEU B 171 18.733 -4.685 0.525 1.00 0.00 H new ATOM 0 HD12 LEU B 171 20.324 -3.888 0.489 1.00 0.00 H new ATOM 0 HD13 LEU B 171 19.805 -4.902 -0.879 1.00 0.00 H new ATOM 0 HD21 LEU B 171 18.584 -7.170 0.797 1.00 0.00 H new ATOM 0 HD22 LEU B 171 19.657 -7.392 -0.605 1.00 0.00 H new ATOM 0 HD23 LEU B 171 20.069 -8.136 0.958 1.00 0.00 H new ATOM 2539 N ALA B 172 23.619 -8.708 -0.531 1.00 0.00 N ATOM 2540 CA ALA B 172 23.757 -9.840 -1.420 1.00 0.00 C ATOM 2541 C ALA B 172 24.033 -11.099 -0.614 1.00 0.00 C ATOM 2542 O ALA B 172 23.370 -12.117 -0.796 1.00 0.00 O ATOM 2543 CB ALA B 172 24.898 -9.581 -2.396 1.00 0.00 C ATOM 0 H ALA B 172 24.393 -8.044 -0.567 1.00 0.00 H new ATOM 0 HA ALA B 172 22.832 -9.978 -1.979 1.00 0.00 H new ATOM 0 HB1 ALA B 172 25.003 -10.434 -3.067 1.00 0.00 H new ATOM 0 HB2 ALA B 172 24.682 -8.685 -2.978 1.00 0.00 H new ATOM 0 HB3 ALA B 172 25.826 -9.439 -1.842 1.00 0.00 H new ATOM 2549 N GLU B 173 25.012 -11.023 0.285 1.00 0.00 N ATOM 2550 CA GLU B 173 25.347 -12.174 1.113 1.00 0.00 C ATOM 2551 C GLU B 173 24.102 -12.704 1.811 1.00 0.00 C ATOM 2552 O GLU B 173 23.919 -13.915 1.941 1.00 0.00 O ATOM 2553 CB GLU B 173 26.397 -11.782 2.154 1.00 0.00 C ATOM 2554 CG GLU B 173 27.746 -11.570 1.465 1.00 0.00 C ATOM 2555 CD GLU B 173 28.769 -11.057 2.471 1.00 0.00 C ATOM 2556 OE1 GLU B 173 28.393 -10.840 3.611 1.00 0.00 O ATOM 2557 OE2 GLU B 173 29.916 -10.894 2.088 1.00 0.00 O ATOM 0 H GLU B 173 25.577 -10.191 0.456 1.00 0.00 H new ATOM 0 HA GLU B 173 25.752 -12.957 0.473 1.00 0.00 H new ATOM 0 HB2 GLU B 173 26.092 -10.870 2.668 1.00 0.00 H new ATOM 0 HB3 GLU B 173 26.482 -12.561 2.911 1.00 0.00 H new ATOM 0 HG2 GLU B 173 28.092 -12.507 1.028 1.00 0.00 H new ATOM 0 HG3 GLU B 173 27.638 -10.857 0.647 1.00 0.00 H new ATOM 2564 N ALA B 174 23.243 -11.791 2.254 1.00 0.00 N ATOM 2565 CA ALA B 174 22.011 -12.188 2.930 1.00 0.00 C ATOM 2566 C ALA B 174 21.093 -12.948 1.974 1.00 0.00 C ATOM 2567 O ALA B 174 20.486 -13.951 2.346 1.00 0.00 O ATOM 2568 CB ALA B 174 21.285 -10.952 3.456 1.00 0.00 C ATOM 0 H ALA B 174 23.374 -10.784 2.159 1.00 0.00 H new ATOM 0 HA ALA B 174 22.271 -12.841 3.763 1.00 0.00 H new ATOM 0 HB1 ALA B 174 20.367 -11.256 3.959 1.00 0.00 H new ATOM 0 HB2 ALA B 174 21.928 -10.425 4.161 1.00 0.00 H new ATOM 0 HB3 ALA B 174 21.041 -10.292 2.624 1.00 0.00 H new ATOM 2574 N ILE B 175 21.002 -12.464 0.734 1.00 0.00 N ATOM 2575 CA ILE B 175 20.159 -13.104 -0.272 1.00 0.00 C ATOM 2576 C ILE B 175 20.948 -14.164 -1.026 1.00 0.00 C ATOM 2577 O ILE B 175 20.700 -15.360 -0.876 1.00 0.00 O ATOM 2578 CB ILE B 175 19.635 -12.060 -1.260 1.00 0.00 C ATOM 2579 CG1 ILE B 175 18.729 -11.072 -0.520 1.00 0.00 C ATOM 2580 CG2 ILE B 175 18.834 -12.757 -2.363 1.00 0.00 C ATOM 2581 CD1 ILE B 175 18.409 -9.887 -1.433 1.00 0.00 C ATOM 0 H ILE B 175 21.499 -11.636 0.406 1.00 0.00 H new ATOM 0 HA ILE B 175 19.317 -13.578 0.233 1.00 0.00 H new ATOM 0 HB ILE B 175 20.474 -11.525 -1.704 1.00 0.00 H new ATOM 0 HG12 ILE B 175 17.808 -11.567 -0.213 1.00 0.00 H new ATOM 0 HG13 ILE B 175 19.220 -10.722 0.388 1.00 0.00 H new ATOM 0 HG21 ILE B 175 18.461 -12.013 -3.067 1.00 0.00 H new ATOM 0 HG22 ILE B 175 19.477 -13.463 -2.888 1.00 0.00 H new ATOM 0 HG23 ILE B 175 17.994 -13.291 -1.920 1.00 0.00 H new ATOM 0 HD11 ILE B 175 17.764 -9.185 -0.905 1.00 0.00 H new ATOM 0 HD12 ILE B 175 19.335 -9.386 -1.717 1.00 0.00 H new ATOM 0 HD13 ILE B 175 17.900 -10.244 -2.328 1.00 0.00 H new ATOM 2593 N GLY B 176 21.912 -13.717 -1.829 1.00 0.00 N ATOM 2594 CA GLY B 176 22.744 -14.644 -2.593 1.00 0.00 C ATOM 2595 C GLY B 176 23.223 -14.023 -3.899 1.00 0.00 C ATOM 2596 O GLY B 176 22.733 -14.369 -4.972 1.00 0.00 O ATOM 0 H GLY B 176 22.134 -12.731 -1.967 1.00 0.00 H new ATOM 0 HA2 GLY B 176 23.605 -14.940 -1.993 1.00 0.00 H new ATOM 0 HA3 GLY B 176 22.178 -15.550 -2.807 1.00 0.00 H new ATOM 2600 N MET B 177 24.190 -13.108 -3.805 1.00 0.00 N ATOM 2601 CA MET B 177 24.729 -12.465 -4.998 1.00 0.00 C ATOM 2602 C MET B 177 23.644 -11.691 -5.734 1.00 0.00 C ATOM 2603 O MET B 177 23.117 -12.153 -6.747 1.00 0.00 O ATOM 2604 CB MET B 177 25.327 -13.516 -5.931 1.00 0.00 C ATOM 2605 CG MET B 177 26.205 -12.824 -6.976 1.00 0.00 C ATOM 2606 SD MET B 177 26.977 -14.070 -8.036 1.00 0.00 S ATOM 2607 CE MET B 177 28.492 -14.284 -7.069 1.00 0.00 C ATOM 0 H MET B 177 24.609 -12.801 -2.927 1.00 0.00 H new ATOM 0 HA MET B 177 25.506 -11.767 -4.687 1.00 0.00 H new ATOM 0 HB2 MET B 177 25.918 -14.232 -5.360 1.00 0.00 H new ATOM 0 HB3 MET B 177 24.532 -14.078 -6.422 1.00 0.00 H new ATOM 0 HG2 MET B 177 25.604 -12.142 -7.577 1.00 0.00 H new ATOM 0 HG3 MET B 177 26.971 -12.225 -6.484 1.00 0.00 H new ATOM 0 HE1 MET B 177 29.130 -15.025 -7.551 1.00 0.00 H new ATOM 0 HE2 MET B 177 29.022 -13.334 -7.008 1.00 0.00 H new ATOM 0 HE3 MET B 177 28.238 -14.622 -6.065 1.00 0.00 H new ATOM 2617 N GLU B 178 23.315 -10.508 -5.221 1.00 0.00 N ATOM 2618 CA GLU B 178 22.291 -9.670 -5.841 1.00 0.00 C ATOM 2619 C GLU B 178 22.575 -8.197 -5.583 1.00 0.00 C ATOM 2620 O GLU B 178 21.676 -7.363 -5.637 1.00 0.00 O ATOM 2621 CB GLU B 178 20.906 -10.023 -5.290 1.00 0.00 C ATOM 2622 CG GLU B 178 20.506 -11.423 -5.764 1.00 0.00 C ATOM 2623 CD GLU B 178 19.055 -11.699 -5.396 1.00 0.00 C ATOM 2624 OE1 GLU B 178 18.402 -10.788 -4.913 1.00 0.00 O ATOM 2625 OE2 GLU B 178 18.614 -12.818 -5.606 1.00 0.00 O ATOM 0 H GLU B 178 23.739 -10.110 -4.383 1.00 0.00 H new ATOM 0 HA GLU B 178 22.310 -9.854 -6.915 1.00 0.00 H new ATOM 0 HB2 GLU B 178 20.917 -9.986 -4.201 1.00 0.00 H new ATOM 0 HB3 GLU B 178 20.172 -9.291 -5.627 1.00 0.00 H new ATOM 0 HG2 GLU B 178 20.638 -11.503 -6.843 1.00 0.00 H new ATOM 0 HG3 GLU B 178 21.155 -12.170 -5.307 1.00 0.00 H new ATOM 2632 N GLN B 179 23.831 -7.885 -5.310 1.00 0.00 N ATOM 2633 CA GLN B 179 24.227 -6.506 -5.049 1.00 0.00 C ATOM 2634 C GLN B 179 23.957 -5.631 -6.275 1.00 0.00 C ATOM 2635 O GLN B 179 23.706 -4.428 -6.148 1.00 0.00 O ATOM 2636 CB GLN B 179 25.725 -6.446 -4.686 1.00 0.00 C ATOM 2637 CG GLN B 179 26.459 -7.638 -5.306 1.00 0.00 C ATOM 2638 CD GLN B 179 27.962 -7.389 -5.322 1.00 0.00 C ATOM 2639 OE1 GLN B 179 28.483 -6.679 -4.463 1.00 0.00 O ATOM 2640 NE2 GLN B 179 28.693 -7.940 -6.254 1.00 0.00 N ATOM 0 H GLN B 179 24.592 -8.562 -5.263 1.00 0.00 H new ATOM 0 HA GLN B 179 23.639 -6.130 -4.212 1.00 0.00 H new ATOM 0 HB2 GLN B 179 26.159 -5.513 -5.047 1.00 0.00 H new ATOM 0 HB3 GLN B 179 25.846 -6.456 -3.603 1.00 0.00 H new ATOM 0 HG2 GLN B 179 26.240 -8.543 -4.739 1.00 0.00 H new ATOM 0 HG3 GLN B 179 26.101 -7.805 -6.322 1.00 0.00 H new ATOM 0 HE21 GLN B 179 28.256 -8.528 -6.964 1.00 0.00 H new ATOM 0 HE22 GLN B 179 29.701 -7.782 -6.272 1.00 0.00 H new ATOM 2649 N SER B 180 24.016 -6.231 -7.457 1.00 0.00 N ATOM 2650 CA SER B 180 23.785 -5.485 -8.685 1.00 0.00 C ATOM 2651 C SER B 180 22.315 -5.090 -8.801 1.00 0.00 C ATOM 2652 O SER B 180 21.990 -3.936 -9.098 1.00 0.00 O ATOM 2653 CB SER B 180 24.186 -6.341 -9.888 1.00 0.00 C ATOM 2654 OG SER B 180 23.419 -7.540 -9.889 1.00 0.00 O ATOM 0 H SER B 180 24.220 -7.222 -7.590 1.00 0.00 H new ATOM 0 HA SER B 180 24.389 -4.578 -8.664 1.00 0.00 H new ATOM 0 HB2 SER B 180 24.020 -5.789 -10.813 1.00 0.00 H new ATOM 0 HB3 SER B 180 25.249 -6.576 -9.843 1.00 0.00 H new ATOM 0 HG SER B 180 23.672 -8.090 -10.660 1.00 0.00 H new ATOM 2660 N ALA B 181 21.432 -6.053 -8.551 1.00 0.00 N ATOM 2661 CA ALA B 181 20.002 -5.796 -8.623 1.00 0.00 C ATOM 2662 C ALA B 181 19.606 -4.776 -7.571 1.00 0.00 C ATOM 2663 O ALA B 181 18.672 -3.998 -7.769 1.00 0.00 O ATOM 2664 CB ALA B 181 19.219 -7.096 -8.412 1.00 0.00 C ATOM 0 H ALA B 181 21.681 -7.009 -8.299 1.00 0.00 H new ATOM 0 HA ALA B 181 19.765 -5.400 -9.610 1.00 0.00 H new ATOM 0 HB1 ALA B 181 18.150 -6.890 -8.468 1.00 0.00 H new ATOM 0 HB2 ALA B 181 19.491 -7.814 -9.185 1.00 0.00 H new ATOM 0 HB3 ALA B 181 19.458 -7.510 -7.432 1.00 0.00 H new ATOM 2670 N VAL B 182 20.325 -4.777 -6.449 1.00 0.00 N ATOM 2671 CA VAL B 182 20.036 -3.831 -5.380 1.00 0.00 C ATOM 2672 C VAL B 182 20.404 -2.412 -5.802 1.00 0.00 C ATOM 2673 O VAL B 182 19.615 -1.485 -5.663 1.00 0.00 O ATOM 2674 CB VAL B 182 20.819 -4.214 -4.119 1.00 0.00 C ATOM 2675 CG1 VAL B 182 20.714 -3.093 -3.076 1.00 0.00 C ATOM 2676 CG2 VAL B 182 20.241 -5.504 -3.536 1.00 0.00 C ATOM 0 H VAL B 182 21.100 -5.413 -6.261 1.00 0.00 H new ATOM 0 HA VAL B 182 18.967 -3.866 -5.169 1.00 0.00 H new ATOM 0 HB VAL B 182 21.867 -4.364 -4.380 1.00 0.00 H new ATOM 0 HG11 VAL B 182 21.273 -3.373 -2.183 1.00 0.00 H new ATOM 0 HG12 VAL B 182 21.127 -2.172 -3.489 1.00 0.00 H new ATOM 0 HG13 VAL B 182 19.668 -2.936 -2.814 1.00 0.00 H new ATOM 0 HG21 VAL B 182 20.796 -5.779 -2.639 1.00 0.00 H new ATOM 0 HG22 VAL B 182 19.192 -5.350 -3.281 1.00 0.00 H new ATOM 0 HG23 VAL B 182 20.322 -6.304 -4.272 1.00 0.00 H new ATOM 2686 N SER B 183 21.612 -2.247 -6.325 1.00 0.00 N ATOM 2687 CA SER B 183 22.062 -0.931 -6.752 1.00 0.00 C ATOM 2688 C SER B 183 21.123 -0.364 -7.807 1.00 0.00 C ATOM 2689 O SER B 183 20.798 0.826 -7.792 1.00 0.00 O ATOM 2690 CB SER B 183 23.477 -1.027 -7.318 1.00 0.00 C ATOM 2691 OG SER B 183 23.476 -1.920 -8.422 1.00 0.00 O ATOM 0 H SER B 183 22.289 -2.997 -6.462 1.00 0.00 H new ATOM 0 HA SER B 183 22.062 -0.265 -5.889 1.00 0.00 H new ATOM 0 HB2 SER B 183 23.824 -0.042 -7.631 1.00 0.00 H new ATOM 0 HB3 SER B 183 24.166 -1.379 -6.550 1.00 0.00 H new ATOM 0 HG SER B 183 22.830 -2.639 -8.261 1.00 0.00 H new ATOM 2697 N HIS B 184 20.684 -1.221 -8.720 1.00 0.00 N ATOM 2698 CA HIS B 184 19.775 -0.792 -9.775 1.00 0.00 C ATOM 2699 C HIS B 184 18.408 -0.425 -9.203 1.00 0.00 C ATOM 2700 O HIS B 184 17.812 0.578 -9.592 1.00 0.00 O ATOM 2701 CB HIS B 184 19.613 -1.907 -10.812 1.00 0.00 C ATOM 2702 CG HIS B 184 20.874 -2.027 -11.621 1.00 0.00 C ATOM 2703 ND1 HIS B 184 21.792 -3.045 -11.415 1.00 0.00 N ATOM 2704 CD2 HIS B 184 21.388 -1.261 -12.638 1.00 0.00 C ATOM 2705 CE1 HIS B 184 22.800 -2.868 -12.289 1.00 0.00 C ATOM 2706 NE2 HIS B 184 22.603 -1.793 -13.059 1.00 0.00 N ATOM 0 H HIS B 184 20.940 -2.208 -8.752 1.00 0.00 H new ATOM 0 HA HIS B 184 20.201 0.091 -10.251 1.00 0.00 H new ATOM 0 HB2 HIS B 184 19.396 -2.852 -10.314 1.00 0.00 H new ATOM 0 HB3 HIS B 184 18.768 -1.690 -11.466 1.00 0.00 H new ATOM 0 HD1 HIS B 184 21.717 -3.793 -10.726 1.00 0.00 H new ATOM 0 HD2 HIS B 184 20.920 -0.379 -13.049 1.00 0.00 H new ATOM 0 HE1 HIS B 184 23.662 -3.515 -12.360 1.00 0.00 H new ATOM 2714 N GLN B 185 17.913 -1.245 -8.284 1.00 0.00 N ATOM 2715 CA GLN B 185 16.607 -0.998 -7.683 1.00 0.00 C ATOM 2716 C GLN B 185 16.596 0.350 -6.962 1.00 0.00 C ATOM 2717 O GLN B 185 15.718 1.183 -7.187 1.00 0.00 O ATOM 2718 CB GLN B 185 16.272 -2.142 -6.689 1.00 0.00 C ATOM 2719 CG GLN B 185 15.204 -3.066 -7.282 1.00 0.00 C ATOM 2720 CD GLN B 185 15.673 -3.593 -8.631 1.00 0.00 C ATOM 2721 OE1 GLN B 185 16.791 -3.304 -9.060 1.00 0.00 O ATOM 2722 NE2 GLN B 185 14.880 -4.355 -9.332 1.00 0.00 N ATOM 0 H GLN B 185 18.390 -2.079 -7.941 1.00 0.00 H new ATOM 0 HA GLN B 185 15.852 -0.970 -8.469 1.00 0.00 H new ATOM 0 HB2 GLN B 185 17.173 -2.713 -6.465 1.00 0.00 H new ATOM 0 HB3 GLN B 185 15.918 -1.723 -5.747 1.00 0.00 H new ATOM 0 HG2 GLN B 185 15.011 -3.897 -6.603 1.00 0.00 H new ATOM 0 HG3 GLN B 185 14.265 -2.525 -7.399 1.00 0.00 H new ATOM 0 HE21 GLN B 185 13.955 -4.593 -8.975 1.00 0.00 H new ATOM 0 HE22 GLN B 185 15.185 -4.713 -10.237 1.00 0.00 H new ATOM 2731 N LEU B 186 17.577 0.558 -6.104 1.00 0.00 N ATOM 2732 CA LEU B 186 17.663 1.798 -5.355 1.00 0.00 C ATOM 2733 C LEU B 186 17.822 2.960 -6.299 1.00 0.00 C ATOM 2734 O LEU B 186 17.239 4.012 -6.096 1.00 0.00 O ATOM 2735 CB LEU B 186 18.843 1.735 -4.373 1.00 0.00 C ATOM 2736 CG LEU B 186 18.393 1.086 -3.055 1.00 0.00 C ATOM 2737 CD1 LEU B 186 17.468 2.047 -2.260 1.00 0.00 C ATOM 2738 CD2 LEU B 186 17.647 -0.233 -3.344 1.00 0.00 C ATOM 0 H LEU B 186 18.322 -0.111 -5.909 1.00 0.00 H new ATOM 0 HA LEU B 186 16.744 1.938 -4.786 1.00 0.00 H new ATOM 0 HB2 LEU B 186 19.661 1.162 -4.810 1.00 0.00 H new ATOM 0 HB3 LEU B 186 19.223 2.739 -4.183 1.00 0.00 H new ATOM 0 HG LEU B 186 19.278 0.876 -2.455 1.00 0.00 H new ATOM 0 HD11 LEU B 186 17.160 1.569 -1.330 1.00 0.00 H new ATOM 0 HD12 LEU B 186 18.007 2.967 -2.034 1.00 0.00 H new ATOM 0 HD13 LEU B 186 16.587 2.280 -2.857 1.00 0.00 H new ATOM 0 HD21 LEU B 186 17.332 -0.686 -2.404 1.00 0.00 H new ATOM 0 HD22 LEU B 186 16.771 -0.028 -3.960 1.00 0.00 H new ATOM 0 HD23 LEU B 186 18.310 -0.918 -3.872 1.00 0.00 H new ATOM 2750 N ARG B 187 18.605 2.762 -7.326 1.00 0.00 N ATOM 2751 CA ARG B 187 18.819 3.825 -8.297 1.00 0.00 C ATOM 2752 C ARG B 187 17.483 4.274 -8.904 1.00 0.00 C ATOM 2753 O ARG B 187 17.203 5.474 -9.037 1.00 0.00 O ATOM 2754 CB ARG B 187 19.742 3.331 -9.416 1.00 0.00 C ATOM 2755 CG ARG B 187 20.205 4.512 -10.295 1.00 0.00 C ATOM 2756 CD ARG B 187 21.465 5.144 -9.695 1.00 0.00 C ATOM 2757 NE ARG B 187 21.866 6.304 -10.475 1.00 0.00 N ATOM 2758 CZ ARG B 187 22.963 6.982 -10.167 1.00 0.00 C ATOM 2759 NH1 ARG B 187 23.698 6.615 -9.153 1.00 0.00 N ATOM 2760 NH2 ARG B 187 23.305 8.019 -10.878 1.00 0.00 N ATOM 0 H ARG B 187 19.102 1.893 -7.519 1.00 0.00 H new ATOM 0 HA ARG B 187 19.281 4.670 -7.787 1.00 0.00 H new ATOM 0 HB2 ARG B 187 20.608 2.829 -8.986 1.00 0.00 H new ATOM 0 HB3 ARG B 187 19.219 2.597 -10.029 1.00 0.00 H new ATOM 0 HG2 ARG B 187 20.408 4.165 -11.308 1.00 0.00 H new ATOM 0 HG3 ARG B 187 19.412 5.257 -10.366 1.00 0.00 H new ATOM 0 HD2 ARG B 187 21.276 5.439 -8.663 1.00 0.00 H new ATOM 0 HD3 ARG B 187 22.273 4.413 -9.675 1.00 0.00 H new ATOM 0 HE ARG B 187 21.297 6.599 -11.268 1.00 0.00 H new ATOM 0 HH11 ARG B 187 23.429 5.805 -8.595 1.00 0.00 H new ATOM 0 HH12 ARG B 187 24.541 7.139 -8.918 1.00 0.00 H new ATOM 0 HH21 ARG B 187 22.729 8.307 -11.669 1.00 0.00 H new ATOM 0 HH22 ARG B 187 24.148 8.543 -10.643 1.00 0.00 H new ATOM 2774 N VAL B 188 16.651 3.306 -9.275 1.00 0.00 N ATOM 2775 CA VAL B 188 15.362 3.636 -9.866 1.00 0.00 C ATOM 2776 C VAL B 188 14.516 4.414 -8.867 1.00 0.00 C ATOM 2777 O VAL B 188 14.032 5.501 -9.165 1.00 0.00 O ATOM 2778 CB VAL B 188 14.641 2.347 -10.265 1.00 0.00 C ATOM 2779 CG1 VAL B 188 13.226 2.670 -10.748 1.00 0.00 C ATOM 2780 CG2 VAL B 188 15.421 1.656 -11.388 1.00 0.00 C ATOM 0 H VAL B 188 16.841 2.308 -9.180 1.00 0.00 H new ATOM 0 HA VAL B 188 15.518 4.253 -10.751 1.00 0.00 H new ATOM 0 HB VAL B 188 14.580 1.686 -9.401 1.00 0.00 H new ATOM 0 HG11 VAL B 188 12.719 1.748 -11.030 1.00 0.00 H new ATOM 0 HG12 VAL B 188 12.671 3.159 -9.947 1.00 0.00 H new ATOM 0 HG13 VAL B 188 13.279 3.334 -11.611 1.00 0.00 H new ATOM 0 HG21 VAL B 188 14.909 0.737 -11.674 1.00 0.00 H new ATOM 0 HG22 VAL B 188 15.483 2.320 -12.250 1.00 0.00 H new ATOM 0 HG23 VAL B 188 16.426 1.418 -11.040 1.00 0.00 H new ATOM 2790 N LEU B 189 14.347 3.853 -7.674 1.00 0.00 N ATOM 2791 CA LEU B 189 13.552 4.503 -6.639 1.00 0.00 C ATOM 2792 C LEU B 189 14.163 5.848 -6.276 1.00 0.00 C ATOM 2793 O LEU B 189 13.459 6.789 -5.921 1.00 0.00 O ATOM 2794 CB LEU B 189 13.470 3.595 -5.400 1.00 0.00 C ATOM 2795 CG LEU B 189 12.303 2.598 -5.549 1.00 0.00 C ATOM 2796 CD1 LEU B 189 10.946 3.341 -5.467 1.00 0.00 C ATOM 2797 CD2 LEU B 189 12.420 1.867 -6.898 1.00 0.00 C ATOM 0 H LEU B 189 14.747 2.955 -7.401 1.00 0.00 H new ATOM 0 HA LEU B 189 12.544 4.674 -7.016 1.00 0.00 H new ATOM 0 HB2 LEU B 189 14.407 3.053 -5.274 1.00 0.00 H new ATOM 0 HB3 LEU B 189 13.329 4.200 -4.505 1.00 0.00 H new ATOM 0 HG LEU B 189 12.351 1.872 -4.738 1.00 0.00 H new ATOM 0 HD11 LEU B 189 10.132 2.624 -5.574 1.00 0.00 H new ATOM 0 HD12 LEU B 189 10.864 3.843 -4.503 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.887 4.079 -6.267 1.00 0.00 H new ATOM 0 HD21 LEU B 189 11.595 1.162 -7.003 1.00 0.00 H new ATOM 0 HD22 LEU B 189 12.382 2.593 -7.710 1.00 0.00 H new ATOM 0 HD23 LEU B 189 13.366 1.327 -6.938 1.00 0.00 H new ATOM 2809 N ARG B 190 15.476 5.925 -6.372 1.00 0.00 N ATOM 2810 CA ARG B 190 16.180 7.154 -6.055 1.00 0.00 C ATOM 2811 C ARG B 190 15.702 8.283 -6.953 1.00 0.00 C ATOM 2812 O ARG B 190 15.497 9.405 -6.491 1.00 0.00 O ATOM 2813 CB ARG B 190 17.690 6.958 -6.225 1.00 0.00 C ATOM 2814 CG ARG B 190 18.420 8.237 -5.830 1.00 0.00 C ATOM 2815 CD ARG B 190 19.927 7.992 -5.881 1.00 0.00 C ATOM 2816 NE ARG B 190 20.644 9.224 -5.576 1.00 0.00 N ATOM 2817 CZ ARG B 190 20.823 9.622 -4.322 1.00 0.00 C ATOM 2818 NH1 ARG B 190 20.352 8.907 -3.338 1.00 0.00 N ATOM 2819 NH2 ARG B 190 21.468 10.729 -4.073 1.00 0.00 N ATOM 0 H ARG B 190 16.076 5.154 -6.666 1.00 0.00 H new ATOM 0 HA ARG B 190 15.970 7.415 -5.018 1.00 0.00 H new ATOM 0 HB2 ARG B 190 18.031 6.127 -5.607 1.00 0.00 H new ATOM 0 HB3 ARG B 190 17.919 6.701 -7.259 1.00 0.00 H new ATOM 0 HG2 ARG B 190 18.148 9.048 -6.505 1.00 0.00 H new ATOM 0 HG3 ARG B 190 18.123 8.544 -4.827 1.00 0.00 H new ATOM 0 HD2 ARG B 190 20.202 7.216 -5.167 1.00 0.00 H new ATOM 0 HD3 ARG B 190 20.212 7.631 -6.869 1.00 0.00 H new ATOM 0 HE ARG B 190 21.015 9.790 -6.339 1.00 0.00 H new ATOM 0 HH11 ARG B 190 19.846 8.043 -3.532 1.00 0.00 H new ATOM 0 HH12 ARG B 190 20.489 9.212 -2.374 1.00 0.00 H new ATOM 0 HH21 ARG B 190 21.835 11.289 -4.842 1.00 0.00 H new ATOM 0 HH22 ARG B 190 21.605 11.034 -3.109 1.00 0.00 H new ATOM 2833 N ASN B 191 15.517 7.983 -8.236 1.00 0.00 N ATOM 2834 CA ASN B 191 15.059 8.992 -9.176 1.00 0.00 C ATOM 2835 C ASN B 191 13.664 9.470 -8.801 1.00 0.00 C ATOM 2836 O ASN B 191 13.341 10.649 -8.950 1.00 0.00 O ATOM 2837 CB ASN B 191 15.047 8.417 -10.593 1.00 0.00 C ATOM 2838 CG ASN B 191 16.476 8.228 -11.091 1.00 0.00 C ATOM 2839 OD1 ASN B 191 17.411 8.790 -10.522 1.00 0.00 O ATOM 2840 ND2 ASN B 191 16.701 7.468 -12.127 1.00 0.00 N ATOM 0 H ASN B 191 15.676 7.060 -8.641 1.00 0.00 H new ATOM 0 HA ASN B 191 15.743 9.840 -9.139 1.00 0.00 H new ATOM 0 HB2 ASN B 191 14.521 7.463 -10.603 1.00 0.00 H new ATOM 0 HB3 ASN B 191 14.506 9.086 -11.261 1.00 0.00 H new ATOM 0 HD21 ASN B 191 17.654 7.338 -12.467 1.00 0.00 H new ATOM 0 HD22 ASN B 191 15.924 7.003 -12.597 1.00 0.00 H new ATOM 2847 N LEU B 192 12.833 8.545 -8.323 1.00 0.00 N ATOM 2848 CA LEU B 192 11.463 8.883 -7.942 1.00 0.00 C ATOM 2849 C LEU B 192 11.402 9.307 -6.480 1.00 0.00 C ATOM 2850 O LEU B 192 10.373 9.785 -6.005 1.00 0.00 O ATOM 2851 CB LEU B 192 10.551 7.669 -8.167 1.00 0.00 C ATOM 2852 CG LEU B 192 10.970 6.941 -9.452 1.00 0.00 C ATOM 2853 CD1 LEU B 192 9.918 5.886 -9.804 1.00 0.00 C ATOM 2854 CD2 LEU B 192 11.119 7.942 -10.614 1.00 0.00 C ATOM 0 H LEU B 192 13.081 7.565 -8.191 1.00 0.00 H new ATOM 0 HA LEU B 192 11.124 9.715 -8.560 1.00 0.00 H new ATOM 0 HB2 LEU B 192 10.614 6.991 -7.316 1.00 0.00 H new ATOM 0 HB3 LEU B 192 9.512 7.991 -8.242 1.00 0.00 H new ATOM 0 HG LEU B 192 11.933 6.456 -9.288 1.00 0.00 H new ATOM 0 HD11 LEU B 192 10.213 5.368 -10.716 1.00 0.00 H new ATOM 0 HD12 LEU B 192 9.836 5.167 -8.989 1.00 0.00 H new ATOM 0 HD13 LEU B 192 8.954 6.371 -9.958 1.00 0.00 H new ATOM 0 HD21 LEU B 192 11.416 7.409 -11.517 1.00 0.00 H new ATOM 0 HD22 LEU B 192 10.167 8.444 -10.786 1.00 0.00 H new ATOM 0 HD23 LEU B 192 11.879 8.681 -10.362 1.00 0.00 H new ATOM 2866 N GLY B 193 12.513 9.129 -5.772 1.00 0.00 N ATOM 2867 CA GLY B 193 12.579 9.492 -4.358 1.00 0.00 C ATOM 2868 C GLY B 193 12.209 8.302 -3.488 1.00 0.00 C ATOM 2869 O GLY B 193 12.581 7.172 -3.790 1.00 0.00 O ATOM 0 H GLY B 193 13.376 8.738 -6.150 1.00 0.00 H new ATOM 0 HA2 GLY B 193 13.584 9.833 -4.110 1.00 0.00 H new ATOM 0 HA3 GLY B 193 11.902 10.322 -4.157 1.00 0.00 H new ATOM 2873 N LEU B 194 11.487 8.569 -2.405 1.00 0.00 N ATOM 2874 CA LEU B 194 11.065 7.520 -1.479 1.00 0.00 C ATOM 2875 C LEU B 194 12.264 6.938 -0.747 1.00 0.00 C ATOM 2876 O LEU B 194 12.149 6.492 0.393 1.00 0.00 O ATOM 2877 CB LEU B 194 10.319 6.411 -2.232 1.00 0.00 C ATOM 2878 CG LEU B 194 9.245 7.037 -3.128 1.00 0.00 C ATOM 2879 CD1 LEU B 194 8.438 5.929 -3.804 1.00 0.00 C ATOM 2880 CD2 LEU B 194 8.309 7.916 -2.279 1.00 0.00 C ATOM 0 H LEU B 194 11.180 9.506 -2.145 1.00 0.00 H new ATOM 0 HA LEU B 194 10.391 7.962 -0.746 1.00 0.00 H new ATOM 0 HB2 LEU B 194 11.018 5.832 -2.835 1.00 0.00 H new ATOM 0 HB3 LEU B 194 9.860 5.721 -1.524 1.00 0.00 H new ATOM 0 HG LEU B 194 9.722 7.654 -3.889 1.00 0.00 H new ATOM 0 HD11 LEU B 194 7.674 6.373 -4.442 1.00 0.00 H new ATOM 0 HD12 LEU B 194 9.102 5.313 -4.409 1.00 0.00 H new ATOM 0 HD13 LEU B 194 7.962 5.310 -3.044 1.00 0.00 H new ATOM 0 HD21 LEU B 194 7.547 8.360 -2.919 1.00 0.00 H new ATOM 0 HD22 LEU B 194 7.830 7.305 -1.514 1.00 0.00 H new ATOM 0 HD23 LEU B 194 8.887 8.707 -1.801 1.00 0.00 H new ATOM 2892 N VAL B 195 13.416 6.954 -1.407 1.00 0.00 N ATOM 2893 CA VAL B 195 14.647 6.431 -0.817 1.00 0.00 C ATOM 2894 C VAL B 195 15.806 7.377 -1.090 1.00 0.00 C ATOM 2895 O VAL B 195 15.763 8.169 -2.033 1.00 0.00 O ATOM 2896 CB VAL B 195 14.950 5.043 -1.404 1.00 0.00 C ATOM 2897 CG1 VAL B 195 13.662 4.214 -1.431 1.00 0.00 C ATOM 2898 CG2 VAL B 195 15.499 5.184 -2.834 1.00 0.00 C ATOM 0 H VAL B 195 13.526 7.323 -2.352 1.00 0.00 H new ATOM 0 HA VAL B 195 14.516 6.345 0.262 1.00 0.00 H new ATOM 0 HB VAL B 195 15.696 4.546 -0.784 1.00 0.00 H new ATOM 0 HG11 VAL B 195 13.872 3.229 -1.847 1.00 0.00 H new ATOM 0 HG12 VAL B 195 13.278 4.106 -0.417 1.00 0.00 H new ATOM 0 HG13 VAL B 195 12.918 4.717 -2.049 1.00 0.00 H new ATOM 0 HG21 VAL B 195 15.711 4.195 -3.242 1.00 0.00 H new ATOM 0 HG22 VAL B 195 14.760 5.684 -3.460 1.00 0.00 H new ATOM 0 HG23 VAL B 195 16.416 5.773 -2.815 1.00 0.00 H new ATOM 2908 N VAL B 196 16.849 7.281 -0.272 1.00 0.00 N ATOM 2909 CA VAL B 196 18.025 8.121 -0.441 1.00 0.00 C ATOM 2910 C VAL B 196 19.291 7.321 -0.162 1.00 0.00 C ATOM 2911 O VAL B 196 19.264 6.348 0.594 1.00 0.00 O ATOM 2912 CB VAL B 196 17.952 9.303 0.515 1.00 0.00 C ATOM 2913 CG1 VAL B 196 19.265 10.091 0.474 1.00 0.00 C ATOM 2914 CG2 VAL B 196 16.801 10.202 0.090 1.00 0.00 C ATOM 0 H VAL B 196 16.902 6.631 0.512 1.00 0.00 H new ATOM 0 HA VAL B 196 18.053 8.482 -1.469 1.00 0.00 H new ATOM 0 HB VAL B 196 17.791 8.945 1.532 1.00 0.00 H new ATOM 0 HG11 VAL B 196 19.204 10.935 1.161 1.00 0.00 H new ATOM 0 HG12 VAL B 196 20.089 9.441 0.769 1.00 0.00 H new ATOM 0 HG13 VAL B 196 19.438 10.458 -0.538 1.00 0.00 H new ATOM 0 HG21 VAL B 196 16.736 11.054 0.766 1.00 0.00 H new ATOM 0 HG22 VAL B 196 16.973 10.557 -0.926 1.00 0.00 H new ATOM 0 HG23 VAL B 196 15.868 9.639 0.125 1.00 0.00 H new ATOM 2924 N GLY B 197 20.398 7.742 -0.770 1.00 0.00 N ATOM 2925 CA GLY B 197 21.684 7.069 -0.582 1.00 0.00 C ATOM 2926 C GLY B 197 22.743 8.066 -0.136 1.00 0.00 C ATOM 2927 O GLY B 197 22.744 9.220 -0.569 1.00 0.00 O ATOM 0 H GLY B 197 20.432 8.546 -1.397 1.00 0.00 H new ATOM 0 HA2 GLY B 197 21.583 6.279 0.162 1.00 0.00 H new ATOM 0 HA3 GLY B 197 21.992 6.593 -1.513 1.00 0.00 H new ATOM 2931 N ASP B 198 23.649 7.618 0.733 1.00 0.00 N ATOM 2932 CA ASP B 198 24.725 8.472 1.243 1.00 0.00 C ATOM 2933 C ASP B 198 26.083 7.964 0.771 1.00 0.00 C ATOM 2934 O ASP B 198 26.560 6.921 1.222 1.00 0.00 O ATOM 2935 CB ASP B 198 24.689 8.491 2.775 1.00 0.00 C ATOM 2936 CG ASP B 198 23.515 9.337 3.254 1.00 0.00 C ATOM 2937 OD1 ASP B 198 22.692 9.697 2.429 1.00 0.00 O ATOM 2938 OD2 ASP B 198 23.455 9.612 4.441 1.00 0.00 O ATOM 0 H ASP B 198 23.660 6.666 1.100 1.00 0.00 H new ATOM 0 HA ASP B 198 24.577 9.482 0.861 1.00 0.00 H new ATOM 0 HB2 ASP B 198 24.597 7.475 3.158 1.00 0.00 H new ATOM 0 HB3 ASP B 198 25.623 8.895 3.165 1.00 0.00 H new ATOM 3038 N VAL B 205 25.876 3.980 1.095 1.00 0.00 N ATOM 3039 CA VAL B 205 24.836 3.425 1.956 1.00 0.00 C ATOM 3040 C VAL B 205 23.459 3.803 1.426 1.00 0.00 C ATOM 3041 O VAL B 205 23.192 4.972 1.163 1.00 0.00 O ATOM 3042 CB VAL B 205 24.995 3.970 3.370 1.00 0.00 C ATOM 3043 CG1 VAL B 205 23.879 3.420 4.259 1.00 0.00 C ATOM 3044 CG2 VAL B 205 26.351 3.530 3.924 1.00 0.00 C ATOM 0 HA VAL B 205 24.932 2.339 1.967 1.00 0.00 H new ATOM 0 HB VAL B 205 24.938 5.058 3.353 1.00 0.00 H new ATOM 0 HG11 VAL B 205 23.994 3.810 5.270 1.00 0.00 H new ATOM 0 HG12 VAL B 205 22.912 3.725 3.860 1.00 0.00 H new ATOM 0 HG13 VAL B 205 23.935 2.332 4.282 1.00 0.00 H new ATOM 0 HG21 VAL B 205 26.473 3.916 4.936 1.00 0.00 H new ATOM 0 HG22 VAL B 205 26.401 2.441 3.942 1.00 0.00 H new ATOM 0 HG23 VAL B 205 27.147 3.919 3.289 1.00 0.00 H new ATOM 3054 N TYR B 206 22.592 2.803 1.277 1.00 0.00 N ATOM 3055 CA TYR B 206 21.230 3.032 0.781 1.00 0.00 C ATOM 3056 C TYR B 206 20.222 2.895 1.914 1.00 0.00 C ATOM 3057 O TYR B 206 20.274 1.943 2.689 1.00 0.00 O ATOM 3058 CB TYR B 206 20.899 2.028 -0.320 1.00 0.00 C ATOM 3059 CG TYR B 206 21.728 2.335 -1.545 1.00 0.00 C ATOM 3060 CD1 TYR B 206 21.342 3.366 -2.411 1.00 0.00 C ATOM 3061 CD2 TYR B 206 22.882 1.589 -1.816 1.00 0.00 C ATOM 3062 CE1 TYR B 206 22.110 3.651 -3.546 1.00 0.00 C ATOM 3063 CE2 TYR B 206 23.648 1.874 -2.953 1.00 0.00 C ATOM 3064 CZ TYR B 206 23.263 2.905 -3.817 1.00 0.00 C ATOM 3065 OH TYR B 206 24.019 3.187 -4.936 1.00 0.00 O ATOM 0 H TYR B 206 22.804 1.829 1.491 1.00 0.00 H new ATOM 0 HA TYR B 206 21.175 4.043 0.377 1.00 0.00 H new ATOM 0 HB2 TYR B 206 21.101 1.014 0.025 1.00 0.00 H new ATOM 0 HB3 TYR B 206 19.838 2.076 -0.564 1.00 0.00 H new ATOM 0 HD1 TYR B 206 20.452 3.941 -2.203 1.00 0.00 H new ATOM 0 HD2 TYR B 206 23.181 0.794 -1.148 1.00 0.00 H new ATOM 0 HE1 TYR B 206 21.813 4.447 -4.213 1.00 0.00 H new ATOM 0 HE2 TYR B 206 24.537 1.298 -3.163 1.00 0.00 H new ATOM 0 HH TYR B 206 24.785 2.577 -4.975 1.00 0.00 H new ATOM 3075 N SER B 207 19.313 3.859 2.015 1.00 0.00 N ATOM 3076 CA SER B 207 18.296 3.849 3.063 1.00 0.00 C ATOM 3077 C SER B 207 17.043 4.566 2.588 1.00 0.00 C ATOM 3078 O SER B 207 17.038 5.189 1.524 1.00 0.00 O ATOM 3079 CB SER B 207 18.825 4.518 4.331 1.00 0.00 C ATOM 3080 OG SER B 207 19.292 5.822 4.016 1.00 0.00 O ATOM 0 H SER B 207 19.259 4.658 1.384 1.00 0.00 H new ATOM 0 HA SER B 207 18.049 2.812 3.290 1.00 0.00 H new ATOM 0 HB2 SER B 207 18.037 4.573 5.082 1.00 0.00 H new ATOM 0 HB3 SER B 207 19.632 3.924 4.759 1.00 0.00 H new ATOM 0 HG SER B 207 19.630 6.253 4.828 1.00 0.00 H new ATOM 3086 N LEU B 208 15.984 4.471 3.381 1.00 0.00 N ATOM 3087 CA LEU B 208 14.723 5.107 3.035 1.00 0.00 C ATOM 3088 C LEU B 208 14.808 6.618 3.225 1.00 0.00 C ATOM 3089 O LEU B 208 15.530 7.106 4.095 1.00 0.00 O ATOM 3090 CB LEU B 208 13.596 4.542 3.906 1.00 0.00 C ATOM 3091 CG LEU B 208 13.240 3.118 3.443 1.00 0.00 C ATOM 3092 CD1 LEU B 208 12.666 3.143 2.004 1.00 0.00 C ATOM 3093 CD2 LEU B 208 14.501 2.231 3.494 1.00 0.00 C ATOM 0 H LEU B 208 15.974 3.961 4.265 1.00 0.00 H new ATOM 0 HA LEU B 208 14.512 4.899 1.986 1.00 0.00 H new ATOM 0 HB2 LEU B 208 13.905 4.527 4.951 1.00 0.00 H new ATOM 0 HB3 LEU B 208 12.718 5.185 3.842 1.00 0.00 H new ATOM 0 HG LEU B 208 12.481 2.708 4.109 1.00 0.00 H new ATOM 0 HD11 LEU B 208 12.420 2.128 1.693 1.00 0.00 H new ATOM 0 HD12 LEU B 208 11.766 3.758 1.982 1.00 0.00 H new ATOM 0 HD13 LEU B 208 13.408 3.561 1.324 1.00 0.00 H new ATOM 0 HD21 LEU B 208 14.250 1.222 3.166 1.00 0.00 H new ATOM 0 HD22 LEU B 208 15.265 2.646 2.837 1.00 0.00 H new ATOM 0 HD23 LEU B 208 14.881 2.197 4.515 1.00 0.00 H new ATOM 3105 N TYR B 209 14.068 7.352 2.401 1.00 0.00 N ATOM 3106 CA TYR B 209 14.072 8.805 2.486 1.00 0.00 C ATOM 3107 C TYR B 209 13.800 9.251 3.918 1.00 0.00 C ATOM 3108 O TYR B 209 14.509 10.103 4.452 1.00 0.00 O ATOM 3109 CB TYR B 209 12.993 9.385 1.559 1.00 0.00 C ATOM 3110 CG TYR B 209 13.120 10.890 1.490 1.00 0.00 C ATOM 3111 CD1 TYR B 209 12.675 11.680 2.553 1.00 0.00 C ATOM 3112 CD2 TYR B 209 13.701 11.491 0.369 1.00 0.00 C ATOM 3113 CE1 TYR B 209 12.809 13.070 2.496 1.00 0.00 C ATOM 3114 CE2 TYR B 209 13.840 12.882 0.313 1.00 0.00 C ATOM 3115 CZ TYR B 209 13.393 13.671 1.377 1.00 0.00 C ATOM 3116 OH TYR B 209 13.528 15.042 1.322 1.00 0.00 O ATOM 0 H TYR B 209 13.464 6.968 1.674 1.00 0.00 H new ATOM 0 HA TYR B 209 15.052 9.169 2.178 1.00 0.00 H new ATOM 0 HB2 TYR B 209 13.092 8.958 0.561 1.00 0.00 H new ATOM 0 HB3 TYR B 209 12.003 9.112 1.925 1.00 0.00 H new ATOM 0 HD1 TYR B 209 12.227 11.216 3.419 1.00 0.00 H new ATOM 0 HD2 TYR B 209 14.043 10.881 -0.454 1.00 0.00 H new ATOM 0 HE1 TYR B 209 12.461 13.680 3.317 1.00 0.00 H new ATOM 0 HE2 TYR B 209 14.292 13.346 -0.551 1.00 0.00 H new ATOM 0 HH TYR B 209 13.954 15.295 0.477 1.00 0.00 H new ATOM 3126 N ASP B 210 12.775 8.674 4.535 1.00 0.00 N ATOM 3127 CA ASP B 210 12.420 9.023 5.910 1.00 0.00 C ATOM 3128 C ASP B 210 11.722 7.857 6.597 1.00 0.00 C ATOM 3129 O ASP B 210 11.536 6.795 6.003 1.00 0.00 O ATOM 3130 CB ASP B 210 11.506 10.251 5.927 1.00 0.00 C ATOM 3131 CG ASP B 210 10.387 10.078 4.905 1.00 0.00 C ATOM 3132 OD1 ASP B 210 10.407 9.084 4.199 1.00 0.00 O ATOM 3133 OD2 ASP B 210 9.528 10.943 4.842 1.00 0.00 O ATOM 0 H ASP B 210 12.177 7.966 4.110 1.00 0.00 H new ATOM 0 HA ASP B 210 13.339 9.252 6.450 1.00 0.00 H new ATOM 0 HB2 ASP B 210 11.084 10.387 6.923 1.00 0.00 H new ATOM 0 HB3 ASP B 210 12.083 11.148 5.700 1.00 0.00 H new ATOM 3138 N THR B 211 11.342 8.064 7.852 1.00 0.00 N ATOM 3139 CA THR B 211 10.666 7.026 8.613 1.00 0.00 C ATOM 3140 C THR B 211 9.204 6.932 8.205 1.00 0.00 C ATOM 3141 O THR B 211 8.544 5.940 8.491 1.00 0.00 O ATOM 3142 CB THR B 211 10.760 7.322 10.111 1.00 0.00 C ATOM 3143 OG1 THR B 211 10.102 8.550 10.392 1.00 0.00 O ATOM 3144 CG2 THR B 211 12.229 7.421 10.518 1.00 0.00 C ATOM 0 H THR B 211 11.490 8.936 8.360 1.00 0.00 H new ATOM 0 HA THR B 211 11.155 6.075 8.402 1.00 0.00 H new ATOM 0 HB THR B 211 10.283 6.519 10.673 1.00 0.00 H new ATOM 0 HG1 THR B 211 10.160 8.740 11.352 1.00 0.00 H new ATOM 0 HG21 THR B 211 12.297 7.632 11.585 1.00 0.00 H new ATOM 0 HG22 THR B 211 12.731 6.478 10.302 1.00 0.00 H new ATOM 0 HG23 THR B 211 12.708 8.224 9.958 1.00 0.00 H new ATOM 3152 N HIS B 212 8.702 7.968 7.538 1.00 0.00 N ATOM 3153 CA HIS B 212 7.306 7.983 7.098 1.00 0.00 C ATOM 3154 C HIS B 212 6.878 6.600 6.596 1.00 0.00 C ATOM 3155 O HIS B 212 6.067 5.914 7.229 1.00 0.00 O ATOM 3156 CB HIS B 212 7.132 9.019 5.977 1.00 0.00 C ATOM 3157 CG HIS B 212 5.769 8.872 5.357 1.00 0.00 C ATOM 3158 ND1 HIS B 212 5.489 9.300 4.069 1.00 0.00 N ATOM 3159 CD2 HIS B 212 4.606 8.324 5.832 1.00 0.00 C ATOM 3160 CE1 HIS B 212 4.201 9.006 3.817 1.00 0.00 C ATOM 3161 NE2 HIS B 212 3.616 8.408 4.860 1.00 0.00 N ATOM 0 H HIS B 212 9.234 8.802 7.291 1.00 0.00 H new ATOM 0 HA HIS B 212 6.677 8.250 7.947 1.00 0.00 H new ATOM 0 HB2 HIS B 212 7.253 10.026 6.377 1.00 0.00 H new ATOM 0 HB3 HIS B 212 7.903 8.882 5.219 1.00 0.00 H new ATOM 0 HD1 HIS B 212 6.140 9.755 3.429 1.00 0.00 H new ATOM 0 HD2 HIS B 212 4.478 7.892 6.814 1.00 0.00 H new ATOM 0 HE1 HIS B 212 3.700 9.226 2.886 1.00 0.00 H new ATOM 3169 N VAL B 213 7.424 6.203 5.455 1.00 0.00 N ATOM 3170 CA VAL B 213 7.094 4.913 4.872 1.00 0.00 C ATOM 3171 C VAL B 213 7.250 3.815 5.918 1.00 0.00 C ATOM 3172 O VAL B 213 6.425 2.907 6.005 1.00 0.00 O ATOM 3173 CB VAL B 213 8.008 4.625 3.679 1.00 0.00 C ATOM 3174 CG1 VAL B 213 7.695 3.239 3.119 1.00 0.00 C ATOM 3175 CG2 VAL B 213 7.776 5.679 2.594 1.00 0.00 C ATOM 0 H VAL B 213 8.094 6.753 4.918 1.00 0.00 H new ATOM 0 HA VAL B 213 6.060 4.936 4.529 1.00 0.00 H new ATOM 0 HB VAL B 213 9.049 4.658 4.002 1.00 0.00 H new ATOM 0 HG11 VAL B 213 8.346 3.034 2.269 1.00 0.00 H new ATOM 0 HG12 VAL B 213 7.860 2.488 3.892 1.00 0.00 H new ATOM 0 HG13 VAL B 213 6.655 3.204 2.796 1.00 0.00 H new ATOM 0 HG21 VAL B 213 8.427 5.475 1.744 1.00 0.00 H new ATOM 0 HG22 VAL B 213 6.735 5.646 2.271 1.00 0.00 H new ATOM 0 HG23 VAL B 213 8.001 6.668 2.994 1.00 0.00 H new ATOM 3185 N ALA B 214 8.312 3.902 6.710 1.00 0.00 N ATOM 3186 CA ALA B 214 8.562 2.906 7.747 1.00 0.00 C ATOM 3187 C ALA B 214 7.378 2.814 8.708 1.00 0.00 C ATOM 3188 O ALA B 214 6.914 1.724 9.036 1.00 0.00 O ATOM 3189 CB ALA B 214 9.834 3.278 8.521 1.00 0.00 C ATOM 0 H ALA B 214 9.009 4.645 6.656 1.00 0.00 H new ATOM 0 HA ALA B 214 8.694 1.934 7.272 1.00 0.00 H new ATOM 0 HB1 ALA B 214 10.020 2.533 9.295 1.00 0.00 H new ATOM 0 HB2 ALA B 214 10.681 3.308 7.836 1.00 0.00 H new ATOM 0 HB3 ALA B 214 9.706 4.257 8.983 1.00 0.00 H new ATOM 3195 N GLN B 215 6.900 3.968 9.158 1.00 0.00 N ATOM 3196 CA GLN B 215 5.782 4.008 10.085 1.00 0.00 C ATOM 3197 C GLN B 215 4.574 3.310 9.479 1.00 0.00 C ATOM 3198 O GLN B 215 3.929 2.481 10.130 1.00 0.00 O ATOM 3199 CB GLN B 215 5.425 5.466 10.408 1.00 0.00 C ATOM 3200 CG GLN B 215 6.578 6.125 11.171 1.00 0.00 C ATOM 3201 CD GLN B 215 6.752 5.457 12.532 1.00 0.00 C ATOM 3202 OE1 GLN B 215 5.776 5.275 13.262 1.00 0.00 O ATOM 3203 NE2 GLN B 215 7.939 5.081 12.919 1.00 0.00 N ATOM 0 H GLN B 215 7.268 4.882 8.896 1.00 0.00 H new ATOM 0 HA GLN B 215 6.068 3.494 11.003 1.00 0.00 H new ATOM 0 HB2 GLN B 215 5.226 6.014 9.487 1.00 0.00 H new ATOM 0 HB3 GLN B 215 4.513 5.503 11.005 1.00 0.00 H new ATOM 0 HG2 GLN B 215 7.500 6.042 10.596 1.00 0.00 H new ATOM 0 HG3 GLN B 215 6.378 7.188 11.302 1.00 0.00 H new ATOM 0 HE21 GLN B 215 8.745 5.233 12.313 1.00 0.00 H new ATOM 0 HE22 GLN B 215 8.062 4.635 13.828 1.00 0.00 H new ATOM 3212 N LEU B 216 4.271 3.639 8.233 1.00 0.00 N ATOM 3213 CA LEU B 216 3.128 3.032 7.567 1.00 0.00 C ATOM 3214 C LEU B 216 3.313 1.518 7.485 1.00 0.00 C ATOM 3215 O LEU B 216 2.381 0.751 7.735 1.00 0.00 O ATOM 3216 CB LEU B 216 2.990 3.608 6.154 1.00 0.00 C ATOM 3217 CG LEU B 216 1.686 3.111 5.501 1.00 0.00 C ATOM 3218 CD1 LEU B 216 0.491 3.925 6.011 1.00 0.00 C ATOM 3219 CD2 LEU B 216 1.783 3.246 3.979 1.00 0.00 C ATOM 0 H LEU B 216 4.791 4.312 7.669 1.00 0.00 H new ATOM 0 HA LEU B 216 2.227 3.251 8.139 1.00 0.00 H new ATOM 0 HB2 LEU B 216 2.992 4.697 6.196 1.00 0.00 H new ATOM 0 HB3 LEU B 216 3.845 3.311 5.547 1.00 0.00 H new ATOM 0 HG LEU B 216 1.541 2.064 5.765 1.00 0.00 H new ATOM 0 HD11 LEU B 216 -0.423 3.563 5.541 1.00 0.00 H new ATOM 0 HD12 LEU B 216 0.411 3.815 7.093 1.00 0.00 H new ATOM 0 HD13 LEU B 216 0.634 4.977 5.763 1.00 0.00 H new ATOM 0 HD21 LEU B 216 0.858 2.893 3.523 1.00 0.00 H new ATOM 0 HD22 LEU B 216 1.941 4.292 3.716 1.00 0.00 H new ATOM 0 HD23 LEU B 216 2.619 2.649 3.613 1.00 0.00 H new ATOM 3231 N LEU B 217 4.520 1.095 7.133 1.00 0.00 N ATOM 3232 CA LEU B 217 4.821 -0.322 7.020 1.00 0.00 C ATOM 3233 C LEU B 217 4.685 -1.002 8.370 1.00 0.00 C ATOM 3234 O LEU B 217 4.188 -2.115 8.459 1.00 0.00 O ATOM 3235 CB LEU B 217 6.239 -0.521 6.483 1.00 0.00 C ATOM 3236 CG LEU B 217 6.300 -0.106 5.007 1.00 0.00 C ATOM 3237 CD1 LEU B 217 7.759 -0.107 4.540 1.00 0.00 C ATOM 3238 CD2 LEU B 217 5.468 -1.079 4.131 1.00 0.00 C ATOM 0 H LEU B 217 5.304 1.713 6.922 1.00 0.00 H new ATOM 0 HA LEU B 217 4.110 -0.770 6.325 1.00 0.00 H new ATOM 0 HB2 LEU B 217 6.945 0.071 7.066 1.00 0.00 H new ATOM 0 HB3 LEU B 217 6.535 -1.565 6.589 1.00 0.00 H new ATOM 0 HG LEU B 217 5.881 0.895 4.904 1.00 0.00 H new ATOM 0 HD11 LEU B 217 7.806 0.187 3.492 1.00 0.00 H new ATOM 0 HD12 LEU B 217 8.334 0.598 5.141 1.00 0.00 H new ATOM 0 HD13 LEU B 217 8.177 -1.107 4.655 1.00 0.00 H new ATOM 0 HD21 LEU B 217 5.524 -0.768 3.088 1.00 0.00 H new ATOM 0 HD22 LEU B 217 5.866 -2.089 4.230 1.00 0.00 H new ATOM 0 HD23 LEU B 217 4.428 -1.065 4.459 1.00 0.00 H new ATOM 3250 N ASP B 218 5.134 -0.327 9.417 1.00 0.00 N ATOM 3251 CA ASP B 218 5.061 -0.890 10.756 1.00 0.00 C ATOM 3252 C ASP B 218 3.613 -1.187 11.132 1.00 0.00 C ATOM 3253 O ASP B 218 3.317 -2.230 11.716 1.00 0.00 O ATOM 3254 CB ASP B 218 5.658 0.089 11.763 1.00 0.00 C ATOM 3255 CG ASP B 218 7.173 0.144 11.598 1.00 0.00 C ATOM 3256 OD1 ASP B 218 7.712 -0.729 10.938 1.00 0.00 O ATOM 3257 OD2 ASP B 218 7.773 1.061 12.135 1.00 0.00 O ATOM 0 H ASP B 218 5.549 0.603 9.367 1.00 0.00 H new ATOM 0 HA ASP B 218 5.628 -1.821 10.772 1.00 0.00 H new ATOM 0 HB2 ASP B 218 5.231 1.081 11.616 1.00 0.00 H new ATOM 0 HB3 ASP B 218 5.405 -0.220 12.777 1.00 0.00 H new ATOM 3262 N GLU B 219 2.715 -0.269 10.796 1.00 0.00 N ATOM 3263 CA GLU B 219 1.299 -0.457 11.109 1.00 0.00 C ATOM 3264 C GLU B 219 0.712 -1.603 10.290 1.00 0.00 C ATOM 3265 O GLU B 219 0.041 -2.482 10.829 1.00 0.00 O ATOM 3266 CB GLU B 219 0.529 0.829 10.813 1.00 0.00 C ATOM 3267 CG GLU B 219 1.009 1.938 11.752 1.00 0.00 C ATOM 3268 CD GLU B 219 0.621 1.613 13.189 1.00 0.00 C ATOM 3269 OE1 GLU B 219 -0.551 1.365 13.424 1.00 0.00 O ATOM 3270 OE2 GLU B 219 1.501 1.612 14.034 1.00 0.00 O ATOM 0 H GLU B 219 2.935 0.602 10.313 1.00 0.00 H new ATOM 0 HA GLU B 219 1.210 -0.703 12.167 1.00 0.00 H new ATOM 0 HB2 GLU B 219 0.680 1.126 9.775 1.00 0.00 H new ATOM 0 HB3 GLU B 219 -0.540 0.664 10.945 1.00 0.00 H new ATOM 0 HG2 GLU B 219 2.091 2.047 11.675 1.00 0.00 H new ATOM 0 HG3 GLU B 219 0.571 2.891 11.456 1.00 0.00 H new ATOM 3277 N ALA B 220 0.957 -1.578 8.985 1.00 0.00 N ATOM 3278 CA ALA B 220 0.440 -2.619 8.099 1.00 0.00 C ATOM 3279 C ALA B 220 1.040 -3.977 8.444 1.00 0.00 C ATOM 3280 O ALA B 220 0.317 -4.958 8.604 1.00 0.00 O ATOM 3281 CB ALA B 220 0.773 -2.272 6.637 1.00 0.00 C ATOM 0 H ALA B 220 1.505 -0.856 8.518 1.00 0.00 H new ATOM 0 HA ALA B 220 -0.641 -2.671 8.231 1.00 0.00 H new ATOM 0 HB1 ALA B 220 0.385 -3.051 5.981 1.00 0.00 H new ATOM 0 HB2 ALA B 220 0.316 -1.317 6.376 1.00 0.00 H new ATOM 0 HB3 ALA B 220 1.854 -2.201 6.517 1.00 0.00 H new ATOM 3287 N ILE B 221 2.355 -4.035 8.533 1.00 0.00 N ATOM 3288 CA ILE B 221 3.017 -5.293 8.827 1.00 0.00 C ATOM 3289 C ILE B 221 2.600 -5.813 10.199 1.00 0.00 C ATOM 3290 O ILE B 221 2.301 -6.989 10.365 1.00 0.00 O ATOM 3291 CB ILE B 221 4.555 -5.095 8.784 1.00 0.00 C ATOM 3292 CG1 ILE B 221 5.242 -6.385 8.322 1.00 0.00 C ATOM 3293 CG2 ILE B 221 5.122 -4.682 10.159 1.00 0.00 C ATOM 3294 CD1 ILE B 221 4.803 -7.565 9.196 1.00 0.00 C ATOM 0 H ILE B 221 2.979 -3.238 8.408 1.00 0.00 H new ATOM 0 HA ILE B 221 2.723 -6.026 8.076 1.00 0.00 H new ATOM 0 HB ILE B 221 4.757 -4.291 8.077 1.00 0.00 H new ATOM 0 HG12 ILE B 221 4.994 -6.584 7.279 1.00 0.00 H new ATOM 0 HG13 ILE B 221 6.324 -6.268 8.375 1.00 0.00 H new ATOM 0 HG21 ILE B 221 6.202 -4.554 10.084 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.666 -3.743 10.473 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.899 -5.457 10.892 1.00 0.00 H new ATOM 0 HD11 ILE B 221 5.299 -8.474 8.856 1.00 0.00 H new ATOM 0 HD12 ILE B 221 5.074 -7.370 10.234 1.00 0.00 H new ATOM 0 HD13 ILE B 221 3.723 -7.691 9.121 1.00 0.00 H new ATOM 3306 N TYR B 222 2.600 -4.931 11.181 1.00 0.00 N ATOM 3307 CA TYR B 222 2.252 -5.323 12.534 1.00 0.00 C ATOM 3308 C TYR B 222 0.817 -5.825 12.606 1.00 0.00 C ATOM 3309 O TYR B 222 0.547 -6.892 13.159 1.00 0.00 O ATOM 3310 CB TYR B 222 2.427 -4.134 13.477 1.00 0.00 C ATOM 3311 CG TYR B 222 2.024 -4.536 14.877 1.00 0.00 C ATOM 3312 CD1 TYR B 222 2.957 -5.140 15.728 1.00 0.00 C ATOM 3313 CD2 TYR B 222 0.716 -4.306 15.321 1.00 0.00 C ATOM 3314 CE1 TYR B 222 2.581 -5.516 17.022 1.00 0.00 C ATOM 3315 CE2 TYR B 222 0.342 -4.681 16.616 1.00 0.00 C ATOM 3316 CZ TYR B 222 1.274 -5.287 17.467 1.00 0.00 C ATOM 3317 OH TYR B 222 0.904 -5.656 18.744 1.00 0.00 O ATOM 0 H TYR B 222 2.835 -3.945 11.069 1.00 0.00 H new ATOM 0 HA TYR B 222 2.916 -6.133 12.836 1.00 0.00 H new ATOM 0 HB2 TYR B 222 3.464 -3.799 13.468 1.00 0.00 H new ATOM 0 HB3 TYR B 222 1.818 -3.296 13.139 1.00 0.00 H new ATOM 0 HD1 TYR B 222 3.966 -5.316 15.386 1.00 0.00 H new ATOM 0 HD2 TYR B 222 -0.003 -3.840 14.664 1.00 0.00 H new ATOM 0 HE1 TYR B 222 3.300 -5.984 17.678 1.00 0.00 H new ATOM 0 HE2 TYR B 222 -0.666 -4.503 16.959 1.00 0.00 H new ATOM 0 HH TYR B 222 -0.037 -5.425 18.892 1.00 0.00 H new ATOM 3327 N HIS B 223 -0.092 -5.047 12.040 1.00 0.00 N ATOM 3328 CA HIS B 223 -1.501 -5.410 12.042 1.00 0.00 C ATOM 3329 C HIS B 223 -1.729 -6.694 11.251 1.00 0.00 C ATOM 3330 O HIS B 223 -2.565 -7.518 11.621 1.00 0.00 O ATOM 3331 CB HIS B 223 -2.333 -4.279 11.429 1.00 0.00 C ATOM 3332 CG HIS B 223 -2.449 -3.144 12.411 1.00 0.00 C ATOM 3333 ND1 HIS B 223 -1.339 -2.471 12.897 1.00 0.00 N ATOM 3334 CD2 HIS B 223 -3.536 -2.555 13.007 1.00 0.00 C ATOM 3335 CE1 HIS B 223 -1.778 -1.525 13.746 1.00 0.00 C ATOM 3336 NE2 HIS B 223 -3.110 -1.533 13.849 1.00 0.00 N ATOM 0 H HIS B 223 0.119 -4.164 11.575 1.00 0.00 H new ATOM 0 HA HIS B 223 -1.810 -5.574 13.074 1.00 0.00 H new ATOM 0 HB2 HIS B 223 -1.866 -3.929 10.508 1.00 0.00 H new ATOM 0 HB3 HIS B 223 -3.325 -4.646 11.164 1.00 0.00 H new ATOM 0 HD1 HIS B 223 -0.366 -2.659 12.655 1.00 0.00 H new ATOM 0 HD2 HIS B 223 -4.565 -2.841 12.847 1.00 0.00 H new ATOM 0 HE1 HIS B 223 -1.133 -0.842 14.279 1.00 0.00 H new ATOM 3344 N SER B 224 -0.982 -6.862 10.167 1.00 0.00 N ATOM 3345 CA SER B 224 -1.112 -8.055 9.337 1.00 0.00 C ATOM 3346 C SER B 224 -0.466 -9.268 10.002 1.00 0.00 C ATOM 3347 O SER B 224 -1.036 -10.358 10.019 1.00 0.00 O ATOM 3348 CB SER B 224 -0.463 -7.811 7.977 1.00 0.00 C ATOM 3349 OG SER B 224 -0.952 -8.766 7.048 1.00 0.00 O ATOM 0 H SER B 224 -0.284 -6.193 9.843 1.00 0.00 H new ATOM 0 HA SER B 224 -2.174 -8.262 9.208 1.00 0.00 H new ATOM 0 HB2 SER B 224 -0.686 -6.802 7.630 1.00 0.00 H new ATOM 0 HB3 SER B 224 0.621 -7.888 8.059 1.00 0.00 H new ATOM 0 HG SER B 224 -0.539 -8.612 6.173 1.00 0.00 H new ATOM 3355 N GLU B 225 0.727 -9.068 10.542 1.00 0.00 N ATOM 3356 CA GLU B 225 1.452 -10.141 11.197 1.00 0.00 C ATOM 3357 C GLU B 225 0.767 -10.533 12.501 1.00 0.00 C ATOM 3358 O GLU B 225 0.971 -11.636 13.007 1.00 0.00 O ATOM 3359 CB GLU B 225 2.897 -9.708 11.481 1.00 0.00 C ATOM 3360 CG GLU B 225 3.663 -10.851 12.170 1.00 0.00 C ATOM 3361 CD GLU B 225 3.373 -10.860 13.668 1.00 0.00 C ATOM 3362 OE1 GLU B 225 3.306 -9.786 14.245 1.00 0.00 O ATOM 3363 OE2 GLU B 225 3.220 -11.939 14.217 1.00 0.00 O ATOM 0 H GLU B 225 1.212 -8.171 10.538 1.00 0.00 H new ATOM 0 HA GLU B 225 1.461 -11.004 10.532 1.00 0.00 H new ATOM 0 HB2 GLU B 225 3.394 -9.436 10.550 1.00 0.00 H new ATOM 0 HB3 GLU B 225 2.902 -8.822 12.115 1.00 0.00 H new ATOM 0 HG2 GLU B 225 3.374 -11.806 11.732 1.00 0.00 H new ATOM 0 HG3 GLU B 225 4.733 -10.733 12.001 1.00 0.00 H new ATOM 3370 N HIS B 226 -0.034 -9.623 13.047 1.00 0.00 N ATOM 3371 CA HIS B 226 -0.717 -9.896 14.299 1.00 0.00 C ATOM 3372 C HIS B 226 -1.468 -11.216 14.218 1.00 0.00 C ATOM 3373 O HIS B 226 -1.083 -12.193 14.858 1.00 0.00 O ATOM 3374 CB HIS B 226 -1.704 -8.764 14.595 1.00 0.00 C ATOM 3375 CG HIS B 226 -2.376 -9.013 15.915 1.00 0.00 C ATOM 3376 ND1 HIS B 226 -2.101 -10.131 16.682 1.00 0.00 N ATOM 3377 CD2 HIS B 226 -3.312 -8.295 16.617 1.00 0.00 C ATOM 3378 CE1 HIS B 226 -2.856 -10.056 17.792 1.00 0.00 C ATOM 3379 NE2 HIS B 226 -3.615 -8.957 17.802 1.00 0.00 N ATOM 0 H HIS B 226 -0.222 -8.704 12.646 1.00 0.00 H new ATOM 0 HA HIS B 226 0.022 -9.962 15.098 1.00 0.00 H new ATOM 0 HB2 HIS B 226 -1.181 -7.808 14.617 1.00 0.00 H new ATOM 0 HB3 HIS B 226 -2.449 -8.701 13.802 1.00 0.00 H new ATOM 0 HD2 HIS B 226 -3.747 -7.359 16.298 1.00 0.00 H new ATOM 0 HE1 HIS B 226 -2.850 -10.795 18.580 1.00 0.00 H new ATOM 0 HE2 HIS B 226 -4.275 -8.666 18.523 1.00 0.00 H new