USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 1034 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 203 SER OG : rot 107:sc= 1.21 USER MOD Set 1.2: B 492 ASN : amide:sc= -0.0121 X(o=1.2,f=1.1) USER MOD Set 2.1: A 187 LYS NZ :NH3+ -177:sc= 0.224! (180deg=-0.106) USER MOD Set 2.2: B 483 ASN : amide:sc= -4! C(o=-3.8!,f=-4!) USER MOD Set 3.1: A 161 TYR OH : rot 70:sc= 0.213 USER MOD Set 3.2: A 185 HIS : no HD1:sc= 1.1 K(o=1.3,f=-9.3!) USER MOD Set 4.1: A 156 ASN : amide:sc= -0.787 K(o=0.024,f=-7.8!) USER MOD Set 4.2: A 157 THR OG1 : rot -125:sc= 0.811 USER MOD Set 5.1: A 145 THR OG1 : rot 24:sc= 0.425 USER MOD Set 5.2: B 477 SER OG : rot 135:sc= 0.334 USER MOD Single : A 151 TYR OH : rot 30:sc= 0 USER MOD Single : A 152 GLN : amide:sc= -0.838 K(o=-0.84,f=-11!) USER MOD Single : A 154 GLN : amide:sc= -0.0995 X(o=-0.099,f=-0.15) USER MOD Single : A 162 LYS NZ :NH3+ -137:sc= -2.51 (180deg=-7.47!) USER MOD Single : A 164 HIS :FLIP no HE2:sc= -1.03 F(o=-2.2!,f=-1) USER MOD Single : A 166 LYS NZ :NH3+ -151:sc= 1.19 (180deg=0.691) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 175 LYS NZ :NH3+ 171:sc= 0.186 (180deg=0.163) USER MOD Single : A 177 GLN : amide:sc= -0.514 X(o=-0.51,f=-0.21) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot -1:sc= 0.413 USER MOD Single : A 192 ASN : amide:sc= 0.987 K(o=0.99,f=-6.8!) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 196 THR OG1 : rot 75:sc= 1.18 USER MOD Single : A 198 THR OG1 : rot 75:sc= 1.22 USER MOD Single : A 199 CYS SG : rot 71:sc= 0.762 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 463 THR OG1 : rot -16:sc= 1 USER MOD Single : B 465 SER OG : rot 180:sc= 0.00375 USER MOD Single : B 470 LYS NZ :NH3+ 171:sc=-0.00673 (180deg=-0.0784) USER MOD Single : B 473 LYS NZ :NH3+ 134:sc= -0.0528 (180deg=-0.4) USER MOD Single : B 481 TYR OH : rot 90:sc= -0.0175 USER MOD Single : B 487 CYS SG : rot 56:sc= 0.288 USER MOD Single : B 493 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : B 497 SER OG : rot 180:sc= 0 USER MOD Single : B 503 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 511 LYS NZ :NH3+ 156:sc= -0.0765 (180deg=-0.923) USER MOD Single : B 517 ASN : amide:sc= 1.17 K(o=1.2,f=-0.29) USER MOD Single : B 520 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 521 ASN : amide:sc= -0.016 X(o=-0.016,f=0) USER MOD Single : B 525 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 219 N THR A 145 1.802 -15.817 -6.915 1.00 0.00 N ATOM 220 CA THR A 145 1.021 -14.593 -6.892 1.00 0.00 C ATOM 221 C THR A 145 0.450 -14.355 -5.496 1.00 0.00 C ATOM 222 O THR A 145 -0.576 -14.932 -5.132 1.00 0.00 O ATOM 223 CB THR A 145 -0.140 -14.637 -7.911 1.00 0.00 C ATOM 224 OG1 THR A 145 0.368 -14.893 -9.229 1.00 0.00 O ATOM 225 CG2 THR A 145 -0.922 -13.330 -7.914 1.00 0.00 C ATOM 0 HA THR A 145 1.691 -13.777 -7.165 1.00 0.00 H new ATOM 0 HB THR A 145 -0.813 -15.442 -7.615 1.00 0.00 H new ATOM 0 HG1 THR A 145 1.233 -15.348 -9.163 1.00 0.00 H new ATOM 0 HG21 THR A 145 -1.732 -13.392 -8.641 1.00 0.00 H new ATOM 0 HG22 THR A 145 -1.338 -13.152 -6.922 1.00 0.00 H new ATOM 0 HG23 THR A 145 -0.257 -12.509 -8.181 1.00 0.00 H new ATOM 233 N PRO A 146 1.135 -13.534 -4.679 1.00 0.00 N ATOM 234 CA PRO A 146 0.643 -13.144 -3.353 1.00 0.00 C ATOM 235 C PRO A 146 -0.760 -12.548 -3.413 1.00 0.00 C ATOM 236 O PRO A 146 -1.132 -11.898 -4.393 1.00 0.00 O ATOM 237 CB PRO A 146 1.650 -12.089 -2.891 1.00 0.00 C ATOM 238 CG PRO A 146 2.896 -12.410 -3.635 1.00 0.00 C ATOM 239 CD PRO A 146 2.453 -12.945 -4.970 1.00 0.00 C ATOM 0 HA PRO A 146 0.565 -13.998 -2.680 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.301 -11.082 -3.118 1.00 0.00 H new ATOM 0 HB3 PRO A 146 1.808 -12.137 -1.814 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.518 -11.523 -3.756 1.00 0.00 H new ATOM 0 HG3 PRO A 146 3.493 -13.147 -3.098 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.384 -12.154 -5.717 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.150 -13.689 -5.356 1.00 0.00 H new ATOM 247 N GLU A 147 -1.532 -12.764 -2.364 1.00 0.00 N ATOM 248 CA GLU A 147 -2.916 -12.331 -2.339 1.00 0.00 C ATOM 249 C GLU A 147 -3.204 -11.484 -1.105 1.00 0.00 C ATOM 250 O GLU A 147 -2.588 -11.662 -0.052 1.00 0.00 O ATOM 251 CB GLU A 147 -3.844 -13.547 -2.409 1.00 0.00 C ATOM 252 CG GLU A 147 -3.455 -14.665 -1.457 1.00 0.00 C ATOM 253 CD GLU A 147 -4.307 -15.903 -1.639 1.00 0.00 C ATOM 254 OE1 GLU A 147 -4.053 -16.671 -2.589 1.00 0.00 O ATOM 255 OE2 GLU A 147 -5.234 -16.118 -0.828 1.00 0.00 O ATOM 0 H GLU A 147 -1.222 -13.238 -1.516 1.00 0.00 H new ATOM 0 HA GLU A 147 -3.102 -11.704 -3.211 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.863 -13.229 -2.186 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -3.846 -13.933 -3.428 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -2.407 -14.923 -1.613 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -3.547 -14.312 -0.430 1.00 0.00 H new ATOM 262 N VAL A 148 -4.141 -10.559 -1.245 1.00 0.00 N ATOM 263 CA VAL A 148 -4.452 -9.618 -0.183 1.00 0.00 C ATOM 264 C VAL A 148 -5.625 -10.128 0.632 1.00 0.00 C ATOM 265 O VAL A 148 -6.588 -10.655 0.076 1.00 0.00 O ATOM 266 CB VAL A 148 -4.825 -8.234 -0.741 1.00 0.00 C ATOM 267 CG1 VAL A 148 -4.410 -7.128 0.213 1.00 0.00 C ATOM 268 CG2 VAL A 148 -4.241 -8.026 -2.119 1.00 0.00 C ATOM 0 H VAL A 148 -4.701 -10.441 -2.089 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.560 -9.524 0.436 1.00 0.00 H new ATOM 0 HB VAL A 148 -5.910 -8.193 -0.836 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -4.687 -6.161 -0.208 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.914 -7.265 1.170 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -3.331 -7.163 0.363 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.521 -7.039 -2.488 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.155 -8.099 -2.069 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -4.625 -8.789 -2.796 1.00 0.00 H new ATOM 278 N ASP A 149 -5.545 -9.981 1.940 1.00 0.00 N ATOM 279 CA ASP A 149 -6.637 -10.387 2.813 1.00 0.00 C ATOM 280 C ASP A 149 -7.825 -9.480 2.601 1.00 0.00 C ATOM 281 O ASP A 149 -8.962 -9.924 2.457 1.00 0.00 O ATOM 282 CB ASP A 149 -6.204 -10.330 4.279 1.00 0.00 C ATOM 283 CG ASP A 149 -4.807 -10.871 4.491 1.00 0.00 C ATOM 284 OD1 ASP A 149 -3.845 -10.089 4.358 1.00 0.00 O ATOM 285 OD2 ASP A 149 -4.661 -12.074 4.783 1.00 0.00 O ATOM 0 H ASP A 149 -4.739 -9.585 2.424 1.00 0.00 H new ATOM 0 HA ASP A 149 -6.912 -11.413 2.569 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -6.248 -9.298 4.628 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -6.907 -10.901 4.885 1.00 0.00 H new ATOM 290 N LEU A 150 -7.514 -8.202 2.587 1.00 0.00 N ATOM 291 CA LEU A 150 -8.498 -7.119 2.463 1.00 0.00 C ATOM 292 C LEU A 150 -9.502 -7.140 3.611 1.00 0.00 C ATOM 293 O LEU A 150 -10.491 -6.409 3.603 1.00 0.00 O ATOM 294 CB LEU A 150 -9.214 -7.170 1.110 1.00 0.00 C ATOM 295 CG LEU A 150 -8.387 -6.650 -0.069 1.00 0.00 C ATOM 296 CD1 LEU A 150 -9.156 -6.797 -1.362 1.00 0.00 C ATOM 297 CD2 LEU A 150 -8.012 -5.193 0.145 1.00 0.00 C ATOM 0 H LEU A 150 -6.553 -7.867 2.662 1.00 0.00 H new ATOM 0 HA LEU A 150 -7.951 -6.178 2.519 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -9.505 -8.201 0.906 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.133 -6.587 1.178 1.00 0.00 H new ATOM 0 HG LEU A 150 -7.475 -7.243 -0.132 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -8.553 -6.422 -2.189 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -9.388 -7.849 -1.530 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.083 -6.226 -1.301 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.425 -4.840 -0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -8.918 -4.593 0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.424 -5.099 1.058 1.00 0.00 H new ATOM 309 N TYR A 151 -9.220 -7.960 4.614 1.00 0.00 N ATOM 310 CA TYR A 151 -10.075 -8.065 5.779 1.00 0.00 C ATOM 311 C TYR A 151 -9.570 -7.131 6.871 1.00 0.00 C ATOM 312 O TYR A 151 -10.255 -6.894 7.870 1.00 0.00 O ATOM 313 CB TYR A 151 -10.104 -9.511 6.283 1.00 0.00 C ATOM 314 CG TYR A 151 -11.463 -9.954 6.777 1.00 0.00 C ATOM 315 CD1 TYR A 151 -11.883 -9.672 8.069 1.00 0.00 C ATOM 316 CD2 TYR A 151 -12.329 -10.654 5.944 1.00 0.00 C ATOM 317 CE1 TYR A 151 -13.126 -10.073 8.518 1.00 0.00 C ATOM 318 CE2 TYR A 151 -13.573 -11.058 6.388 1.00 0.00 C ATOM 319 CZ TYR A 151 -13.968 -10.765 7.676 1.00 0.00 C ATOM 320 OH TYR A 151 -15.209 -11.161 8.123 1.00 0.00 O ATOM 0 H TYR A 151 -8.399 -8.564 4.640 1.00 0.00 H new ATOM 0 HA TYR A 151 -11.090 -7.775 5.507 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -9.786 -10.174 5.478 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -9.380 -9.620 7.091 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -11.227 -9.130 8.734 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -12.024 -10.885 4.934 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -13.437 -9.845 9.527 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -14.234 -11.601 5.729 1.00 0.00 H new ATOM 0 HH TYR A 151 -15.533 -10.525 8.795 1.00 0.00 H new ATOM 330 N GLN A 152 -8.366 -6.593 6.664 1.00 0.00 N ATOM 331 CA GLN A 152 -7.785 -5.637 7.599 1.00 0.00 C ATOM 332 C GLN A 152 -8.553 -4.332 7.508 1.00 0.00 C ATOM 333 O GLN A 152 -8.653 -3.580 8.482 1.00 0.00 O ATOM 334 CB GLN A 152 -6.307 -5.333 7.297 1.00 0.00 C ATOM 335 CG GLN A 152 -5.490 -6.481 6.721 1.00 0.00 C ATOM 336 CD GLN A 152 -5.593 -6.573 5.213 1.00 0.00 C ATOM 337 OE1 GLN A 152 -6.621 -6.254 4.626 1.00 0.00 O ATOM 338 NE2 GLN A 152 -4.517 -6.989 4.570 1.00 0.00 N ATOM 0 H GLN A 152 -7.778 -6.805 5.858 1.00 0.00 H new ATOM 0 HA GLN A 152 -7.847 -6.082 8.592 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.265 -4.498 6.598 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -5.830 -5.001 8.219 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -4.445 -6.355 7.003 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -5.828 -7.419 7.162 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -3.679 -7.246 5.091 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -4.524 -7.053 3.552 1.00 0.00 H new ATOM 347 N LEU A 153 -9.083 -4.072 6.317 1.00 0.00 N ATOM 348 CA LEU A 153 -9.812 -2.848 6.055 1.00 0.00 C ATOM 349 C LEU A 153 -10.999 -2.737 6.986 1.00 0.00 C ATOM 350 O LEU A 153 -11.759 -3.690 7.160 1.00 0.00 O ATOM 351 CB LEU A 153 -10.301 -2.784 4.605 1.00 0.00 C ATOM 352 CG LEU A 153 -9.221 -2.914 3.529 1.00 0.00 C ATOM 353 CD1 LEU A 153 -9.770 -2.507 2.172 1.00 0.00 C ATOM 354 CD2 LEU A 153 -8.009 -2.074 3.878 1.00 0.00 C ATOM 0 H LEU A 153 -9.017 -4.701 5.517 1.00 0.00 H new ATOM 0 HA LEU A 153 -9.128 -2.017 6.226 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -11.034 -3.576 4.454 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.820 -1.837 4.459 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.913 -3.959 3.482 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.988 -2.606 1.419 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -10.609 -3.152 1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -10.107 -1.471 2.212 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -7.255 -2.182 3.099 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -8.302 -1.027 3.956 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.597 -2.408 4.831 1.00 0.00 H new ATOM 366 N GLN A 154 -11.137 -1.580 7.598 1.00 0.00 N ATOM 367 CA GLN A 154 -12.253 -1.324 8.485 1.00 0.00 C ATOM 368 C GLN A 154 -13.532 -1.164 7.676 1.00 0.00 C ATOM 369 O GLN A 154 -13.480 -0.963 6.459 1.00 0.00 O ATOM 370 CB GLN A 154 -11.986 -0.076 9.328 1.00 0.00 C ATOM 371 CG GLN A 154 -10.796 -0.223 10.265 1.00 0.00 C ATOM 372 CD GLN A 154 -10.955 -1.390 11.221 1.00 0.00 C ATOM 373 OE1 GLN A 154 -11.520 -1.245 12.304 1.00 0.00 O ATOM 374 NE2 GLN A 154 -10.454 -2.553 10.835 1.00 0.00 N ATOM 0 H GLN A 154 -10.488 -0.799 7.497 1.00 0.00 H new ATOM 0 HA GLN A 154 -12.372 -2.171 9.160 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -11.814 0.772 8.665 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -12.875 0.154 9.915 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -9.888 -0.359 9.677 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.671 0.697 10.836 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -9.992 -2.634 9.929 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -10.530 -3.368 11.443 1.00 0.00 H new ATOM 383 N VAL A 155 -14.673 -1.260 8.345 1.00 0.00 N ATOM 384 CA VAL A 155 -15.965 -1.165 7.675 1.00 0.00 C ATOM 385 C VAL A 155 -16.079 0.144 6.907 1.00 0.00 C ATOM 386 O VAL A 155 -16.525 0.164 5.758 1.00 0.00 O ATOM 387 CB VAL A 155 -17.139 -1.268 8.670 1.00 0.00 C ATOM 388 CG1 VAL A 155 -18.471 -1.217 7.939 1.00 0.00 C ATOM 389 CG2 VAL A 155 -17.032 -2.537 9.494 1.00 0.00 C ATOM 0 H VAL A 155 -14.731 -1.404 9.353 1.00 0.00 H new ATOM 0 HA VAL A 155 -16.022 -2.005 6.983 1.00 0.00 H new ATOM 0 HB VAL A 155 -17.087 -0.414 9.346 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -19.285 -1.291 8.660 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -18.552 -0.275 7.396 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -18.532 -2.048 7.236 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -17.869 -2.591 10.190 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -17.053 -3.403 8.833 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -16.096 -2.530 10.053 1.00 0.00 H new ATOM 399 N ASN A 156 -15.659 1.228 7.542 1.00 0.00 N ATOM 400 CA ASN A 156 -15.719 2.539 6.917 1.00 0.00 C ATOM 401 C ASN A 156 -14.856 2.598 5.650 1.00 0.00 C ATOM 402 O ASN A 156 -15.232 3.237 4.671 1.00 0.00 O ATOM 403 CB ASN A 156 -15.333 3.655 7.907 1.00 0.00 C ATOM 404 CG ASN A 156 -14.001 3.442 8.620 1.00 0.00 C ATOM 405 OD1 ASN A 156 -13.080 2.821 8.097 1.00 0.00 O ATOM 406 ND2 ASN A 156 -13.891 3.969 9.830 1.00 0.00 N ATOM 0 H ASN A 156 -15.274 1.225 8.487 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.754 2.708 6.618 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -15.294 4.602 7.369 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -16.120 3.746 8.656 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -13.023 3.864 10.355 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -14.675 4.479 10.237 1.00 0.00 H new ATOM 413 N THR A 157 -13.725 1.903 5.665 1.00 0.00 N ATOM 414 CA THR A 157 -12.827 1.855 4.518 1.00 0.00 C ATOM 415 C THR A 157 -13.427 1.018 3.388 1.00 0.00 C ATOM 416 O THR A 157 -13.431 1.437 2.228 1.00 0.00 O ATOM 417 CB THR A 157 -11.457 1.266 4.915 1.00 0.00 C ATOM 418 OG1 THR A 157 -10.901 2.003 6.013 1.00 0.00 O ATOM 419 CG2 THR A 157 -10.490 1.295 3.742 1.00 0.00 C ATOM 0 H THR A 157 -13.406 1.360 6.467 1.00 0.00 H new ATOM 0 HA THR A 157 -12.689 2.879 4.170 1.00 0.00 H new ATOM 0 HB THR A 157 -11.611 0.229 5.214 1.00 0.00 H new ATOM 0 HG1 THR A 157 -10.004 2.319 5.775 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.533 0.874 4.049 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.898 0.707 2.920 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.346 2.325 3.415 1.00 0.00 H new ATOM 427 N LEU A 158 -13.940 -0.158 3.736 1.00 0.00 N ATOM 428 CA LEU A 158 -14.562 -1.044 2.759 1.00 0.00 C ATOM 429 C LEU A 158 -15.759 -0.363 2.109 1.00 0.00 C ATOM 430 O LEU A 158 -15.912 -0.370 0.884 1.00 0.00 O ATOM 431 CB LEU A 158 -15.005 -2.343 3.430 1.00 0.00 C ATOM 432 CG LEU A 158 -13.872 -3.233 3.938 1.00 0.00 C ATOM 433 CD1 LEU A 158 -14.422 -4.344 4.811 1.00 0.00 C ATOM 434 CD2 LEU A 158 -13.096 -3.819 2.771 1.00 0.00 C ATOM 0 H LEU A 158 -13.937 -0.520 4.690 1.00 0.00 H new ATOM 0 HA LEU A 158 -13.828 -1.275 1.987 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -15.655 -2.096 4.269 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.603 -2.914 2.720 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.196 -2.622 4.536 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.602 -4.969 5.165 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -14.943 -3.911 5.665 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -15.117 -4.952 4.232 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.292 -4.451 3.149 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.766 -4.416 2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.672 -3.012 2.174 1.00 0.00 H new ATOM 446 N ARG A 159 -16.596 0.239 2.941 1.00 0.00 N ATOM 447 CA ARG A 159 -17.758 0.968 2.459 1.00 0.00 C ATOM 448 C ARG A 159 -17.332 2.181 1.647 1.00 0.00 C ATOM 449 O ARG A 159 -18.019 2.578 0.703 1.00 0.00 O ATOM 450 CB ARG A 159 -18.643 1.406 3.626 1.00 0.00 C ATOM 451 CG ARG A 159 -19.413 0.269 4.272 1.00 0.00 C ATOM 452 CD ARG A 159 -20.311 0.776 5.389 1.00 0.00 C ATOM 453 NE ARG A 159 -21.279 1.759 4.910 1.00 0.00 N ATOM 454 CZ ARG A 159 -22.467 1.972 5.473 1.00 0.00 C ATOM 455 NH1 ARG A 159 -22.833 1.277 6.544 1.00 0.00 N ATOM 456 NH2 ARG A 159 -23.280 2.887 4.960 1.00 0.00 N ATOM 0 H ARG A 159 -16.491 0.236 3.956 1.00 0.00 H new ATOM 0 HA ARG A 159 -18.331 0.300 1.816 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -18.021 1.886 4.381 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -19.350 2.156 3.272 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -20.016 -0.239 3.519 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -18.714 -0.467 4.670 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -20.840 -0.064 5.838 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -19.698 1.223 6.172 1.00 0.00 H new ATOM 0 HE ARG A 159 -21.030 2.317 4.093 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -22.203 0.578 6.938 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -23.744 1.443 6.973 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -22.993 3.422 4.140 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -24.191 3.056 5.386 1.00 0.00 H new ATOM 470 N ARG A 160 -16.195 2.760 2.010 1.00 0.00 N ATOM 471 CA ARG A 160 -15.677 3.922 1.310 1.00 0.00 C ATOM 472 C ARG A 160 -15.261 3.544 -0.101 1.00 0.00 C ATOM 473 O ARG A 160 -15.596 4.240 -1.055 1.00 0.00 O ATOM 474 CB ARG A 160 -14.494 4.514 2.064 1.00 0.00 C ATOM 475 CG ARG A 160 -14.113 5.908 1.599 1.00 0.00 C ATOM 476 CD ARG A 160 -12.978 6.469 2.432 1.00 0.00 C ATOM 477 NE ARG A 160 -13.339 6.583 3.846 1.00 0.00 N ATOM 478 CZ ARG A 160 -12.569 6.160 4.850 1.00 0.00 C ATOM 479 NH1 ARG A 160 -11.430 5.522 4.600 1.00 0.00 N ATOM 480 NH2 ARG A 160 -12.950 6.362 6.105 1.00 0.00 N ATOM 0 H ARG A 160 -15.615 2.442 2.786 1.00 0.00 H new ATOM 0 HA ARG A 160 -16.466 4.672 1.255 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.731 4.547 3.127 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.634 3.854 1.950 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.818 5.877 0.550 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -14.979 6.567 1.667 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -12.103 5.827 2.332 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.698 7.450 2.049 1.00 0.00 H new ATOM 0 HE ARG A 160 -14.235 7.012 4.078 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -11.141 5.354 3.637 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -10.845 5.201 5.372 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -13.830 6.840 6.300 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.363 6.040 6.874 1.00 0.00 H new ATOM 494 N TYR A 161 -14.526 2.440 -0.226 1.00 0.00 N ATOM 495 CA TYR A 161 -14.161 1.906 -1.534 1.00 0.00 C ATOM 496 C TYR A 161 -15.404 1.725 -2.398 1.00 0.00 C ATOM 497 O TYR A 161 -15.453 2.178 -3.544 1.00 0.00 O ATOM 498 CB TYR A 161 -13.429 0.567 -1.380 1.00 0.00 C ATOM 499 CG TYR A 161 -13.014 -0.058 -2.694 1.00 0.00 C ATOM 500 CD1 TYR A 161 -13.879 -0.892 -3.392 1.00 0.00 C ATOM 501 CD2 TYR A 161 -11.765 0.194 -3.242 1.00 0.00 C ATOM 502 CE1 TYR A 161 -13.509 -1.458 -4.593 1.00 0.00 C ATOM 503 CE2 TYR A 161 -11.390 -0.367 -4.446 1.00 0.00 C ATOM 504 CZ TYR A 161 -12.267 -1.191 -5.117 1.00 0.00 C ATOM 505 OH TYR A 161 -11.903 -1.744 -6.321 1.00 0.00 O ATOM 0 H TYR A 161 -14.172 1.899 0.563 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.493 2.616 -2.022 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -12.542 0.717 -0.764 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -14.074 -0.130 -0.845 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -14.858 -1.100 -2.986 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -11.075 0.839 -2.718 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -14.192 -2.108 -5.120 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -10.414 -0.161 -4.860 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.423 -1.331 -7.041 1.00 0.00 H new ATOM 515 N LYS A 162 -16.410 1.074 -1.826 1.00 0.00 N ATOM 516 CA LYS A 162 -17.666 0.814 -2.521 1.00 0.00 C ATOM 517 C LYS A 162 -18.329 2.103 -2.999 1.00 0.00 C ATOM 518 O LYS A 162 -18.793 2.191 -4.134 1.00 0.00 O ATOM 519 CB LYS A 162 -18.628 0.082 -1.593 1.00 0.00 C ATOM 520 CG LYS A 162 -18.192 -1.321 -1.224 1.00 0.00 C ATOM 521 CD LYS A 162 -18.970 -1.863 -0.029 1.00 0.00 C ATOM 522 CE LYS A 162 -20.472 -1.978 -0.290 1.00 0.00 C ATOM 523 NZ LYS A 162 -21.162 -0.651 -0.328 1.00 0.00 N ATOM 0 H LYS A 162 -16.379 0.713 -0.873 1.00 0.00 H new ATOM 0 HA LYS A 162 -17.435 0.202 -3.393 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -18.747 0.665 -0.680 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -19.607 0.032 -2.070 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -18.334 -1.982 -2.079 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -17.127 -1.321 -0.994 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -18.578 -2.845 0.237 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -18.806 -1.211 0.829 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -20.632 -2.492 -1.238 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -20.924 -2.594 0.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -22.058 -0.711 0.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -20.553 0.070 0.109 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -21.355 -0.388 -1.316 1.00 0.00 H new ATOM 537 N ARG A 163 -18.373 3.100 -2.128 1.00 0.00 N ATOM 538 CA ARG A 163 -19.116 4.320 -2.411 1.00 0.00 C ATOM 539 C ARG A 163 -18.309 5.277 -3.283 1.00 0.00 C ATOM 540 O ARG A 163 -18.871 6.018 -4.090 1.00 0.00 O ATOM 541 CB ARG A 163 -19.525 5.006 -1.107 1.00 0.00 C ATOM 542 CG ARG A 163 -20.641 6.027 -1.277 1.00 0.00 C ATOM 543 CD ARG A 163 -21.916 5.365 -1.781 1.00 0.00 C ATOM 544 NE ARG A 163 -23.033 6.302 -1.877 1.00 0.00 N ATOM 545 CZ ARG A 163 -24.301 5.929 -2.056 1.00 0.00 C ATOM 546 NH1 ARG A 163 -24.609 4.641 -2.157 1.00 0.00 N ATOM 547 NH2 ARG A 163 -25.259 6.844 -2.130 1.00 0.00 N ATOM 0 H ARG A 163 -17.905 3.089 -1.222 1.00 0.00 H new ATOM 0 HA ARG A 163 -20.014 4.043 -2.964 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -19.844 4.247 -0.392 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -18.654 5.501 -0.678 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -20.835 6.520 -0.325 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -20.327 6.800 -1.978 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -21.730 4.925 -2.761 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -22.187 4.549 -1.111 1.00 0.00 H new ATOM 0 HE ARG A 163 -22.831 7.299 -1.803 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -23.875 3.935 -2.098 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -25.579 4.358 -2.294 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -25.026 7.834 -2.050 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -26.228 6.558 -2.267 1.00 0.00 H new ATOM 561 N HIS A 164 -16.991 5.254 -3.127 1.00 0.00 N ATOM 562 CA HIS A 164 -16.120 6.135 -3.895 1.00 0.00 C ATOM 563 C HIS A 164 -16.043 5.679 -5.345 1.00 0.00 C ATOM 564 O HIS A 164 -16.004 6.499 -6.256 1.00 0.00 O ATOM 565 CB HIS A 164 -14.714 6.183 -3.296 1.00 0.00 C ATOM 566 CG HIS A 164 -13.881 7.305 -3.837 1.00 0.00 C ATOM 567 ND1 HIS A 164 -13.773 8.593 -3.436 1.00 0.00 N flip ATOM 568 CD2 HIS A 164 -13.048 7.176 -4.930 1.00 0.00 C flip ATOM 569 CE1 HIS A 164 -12.893 9.211 -4.284 1.00 0.00 C flip ATOM 570 NE2 HIS A 164 -12.468 8.337 -5.176 1.00 0.00 N flip ATOM 0 H HIS A 164 -16.503 4.637 -2.478 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.548 7.137 -3.856 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.790 6.285 -2.213 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -14.210 5.237 -3.492 1.00 0.00 H new ATOM 0 HD1 HIS A 164 -14.257 9.024 -2.648 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -12.895 6.269 -5.495 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -12.595 10.248 -4.231 1.00 0.00 H new ATOM 579 N PHE A 165 -16.020 4.369 -5.551 1.00 0.00 N ATOM 580 CA PHE A 165 -15.958 3.816 -6.897 1.00 0.00 C ATOM 581 C PHE A 165 -17.355 3.627 -7.482 1.00 0.00 C ATOM 582 O PHE A 165 -17.498 3.309 -8.665 1.00 0.00 O ATOM 583 CB PHE A 165 -15.203 2.487 -6.900 1.00 0.00 C ATOM 584 CG PHE A 165 -13.710 2.647 -6.864 1.00 0.00 C ATOM 585 CD1 PHE A 165 -13.042 2.827 -5.664 1.00 0.00 C ATOM 586 CD2 PHE A 165 -12.975 2.617 -8.038 1.00 0.00 C ATOM 587 CE1 PHE A 165 -11.669 2.973 -5.636 1.00 0.00 C ATOM 588 CE2 PHE A 165 -11.601 2.762 -8.016 1.00 0.00 C ATOM 589 CZ PHE A 165 -10.948 2.939 -6.814 1.00 0.00 C ATOM 0 H PHE A 165 -16.043 3.672 -4.807 1.00 0.00 H new ATOM 0 HA PHE A 165 -15.420 4.528 -7.522 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -15.518 1.897 -6.039 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -15.479 1.923 -7.791 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -13.601 2.853 -4.740 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -13.482 2.479 -8.982 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -11.159 3.114 -4.694 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -11.039 2.737 -8.938 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.874 3.051 -6.794 1.00 0.00 H new ATOM 599 N LYS A 166 -18.370 3.826 -6.640 1.00 0.00 N ATOM 600 CA LYS A 166 -19.774 3.683 -7.036 1.00 0.00 C ATOM 601 C LYS A 166 -20.073 2.257 -7.495 1.00 0.00 C ATOM 602 O LYS A 166 -20.292 2.003 -8.682 1.00 0.00 O ATOM 603 CB LYS A 166 -20.147 4.686 -8.137 1.00 0.00 C ATOM 604 CG LYS A 166 -20.084 6.138 -7.692 1.00 0.00 C ATOM 605 CD LYS A 166 -21.101 6.432 -6.600 1.00 0.00 C ATOM 606 CE LYS A 166 -21.053 7.887 -6.166 1.00 0.00 C ATOM 607 NZ LYS A 166 -19.742 8.252 -5.565 1.00 0.00 N ATOM 0 H LYS A 166 -18.243 4.091 -5.663 1.00 0.00 H new ATOM 0 HA LYS A 166 -20.384 3.898 -6.158 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.476 4.546 -8.985 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -21.155 4.467 -8.488 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -19.082 6.365 -7.328 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.268 6.790 -8.546 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -22.101 6.192 -6.960 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -20.909 5.789 -5.741 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -21.247 8.527 -7.026 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -21.847 8.075 -5.443 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -19.878 9.016 -4.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -19.335 7.422 -5.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -19.095 8.574 -6.313 1.00 0.00 H new ATOM 621 N LEU A 167 -20.066 1.330 -6.548 1.00 0.00 N ATOM 622 CA LEU A 167 -20.295 -0.076 -6.848 1.00 0.00 C ATOM 623 C LEU A 167 -21.685 -0.518 -6.398 1.00 0.00 C ATOM 624 O LEU A 167 -22.199 -0.043 -5.381 1.00 0.00 O ATOM 625 CB LEU A 167 -19.231 -0.940 -6.168 1.00 0.00 C ATOM 626 CG LEU A 167 -17.785 -0.627 -6.560 1.00 0.00 C ATOM 627 CD1 LEU A 167 -16.831 -1.540 -5.810 1.00 0.00 C ATOM 628 CD2 LEU A 167 -17.594 -0.772 -8.063 1.00 0.00 C ATOM 0 H LEU A 167 -19.903 1.528 -5.561 1.00 0.00 H new ATOM 0 HA LEU A 167 -20.229 -0.203 -7.928 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -19.330 -0.826 -5.088 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -19.434 -1.986 -6.398 1.00 0.00 H new ATOM 0 HG LEU A 167 -17.566 0.406 -6.288 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -15.805 -1.309 -6.097 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -16.951 -1.389 -4.737 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -17.051 -2.578 -6.057 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -16.560 -0.545 -8.322 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -17.828 -1.794 -8.363 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -18.258 -0.081 -8.582 1.00 0.00 H new ATOM 640 N PRO A 168 -22.310 -1.431 -7.162 1.00 0.00 N ATOM 641 CA PRO A 168 -23.619 -2.000 -6.824 1.00 0.00 C ATOM 642 C PRO A 168 -23.563 -2.844 -5.551 1.00 0.00 C ATOM 643 O PRO A 168 -22.529 -3.434 -5.229 1.00 0.00 O ATOM 644 CB PRO A 168 -23.966 -2.880 -8.033 1.00 0.00 C ATOM 645 CG PRO A 168 -23.038 -2.452 -9.118 1.00 0.00 C ATOM 646 CD PRO A 168 -21.796 -1.973 -8.429 1.00 0.00 C ATOM 0 HA PRO A 168 -24.359 -1.224 -6.629 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -23.835 -3.937 -7.799 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -25.006 -2.745 -8.331 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -22.817 -3.280 -9.792 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -23.481 -1.659 -9.721 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -21.088 -2.785 -8.263 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -21.278 -1.212 -9.013 1.00 0.00 H new ATOM 654 N THR A 169 -24.676 -2.903 -4.831 1.00 0.00 N ATOM 655 CA THR A 169 -24.714 -3.589 -3.549 1.00 0.00 C ATOM 656 C THR A 169 -25.967 -4.443 -3.392 1.00 0.00 C ATOM 657 O THR A 169 -26.917 -4.329 -4.170 1.00 0.00 O ATOM 658 CB THR A 169 -24.650 -2.577 -2.393 1.00 0.00 C ATOM 659 OG1 THR A 169 -25.586 -1.511 -2.617 1.00 0.00 O ATOM 660 CG2 THR A 169 -23.251 -2.007 -2.258 1.00 0.00 C ATOM 0 H THR A 169 -25.562 -2.484 -5.114 1.00 0.00 H new ATOM 0 HA THR A 169 -23.845 -4.246 -3.518 1.00 0.00 H new ATOM 0 HB THR A 169 -24.908 -3.096 -1.470 1.00 0.00 H new ATOM 0 HG1 THR A 169 -25.539 -0.873 -1.875 1.00 0.00 H new ATOM 0 HG21 THR A 169 -23.227 -1.293 -1.435 1.00 0.00 H new ATOM 0 HG22 THR A 169 -22.547 -2.815 -2.059 1.00 0.00 H new ATOM 0 HG23 THR A 169 -22.973 -1.503 -3.183 1.00 0.00 H new ATOM 713 N LEU A 173 -25.709 -6.306 3.893 1.00 0.00 N ATOM 714 CA LEU A 173 -24.261 -6.167 3.813 1.00 0.00 C ATOM 715 C LEU A 173 -23.601 -6.467 5.153 1.00 0.00 C ATOM 716 O LEU A 173 -24.135 -6.140 6.213 1.00 0.00 O ATOM 717 CB LEU A 173 -23.871 -4.763 3.347 1.00 0.00 C ATOM 718 CG LEU A 173 -24.217 -4.436 1.893 1.00 0.00 C ATOM 719 CD1 LEU A 173 -23.855 -2.994 1.574 1.00 0.00 C ATOM 720 CD2 LEU A 173 -23.496 -5.388 0.947 1.00 0.00 C ATOM 0 HA LEU A 173 -23.906 -6.893 3.082 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -24.362 -4.035 3.992 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -22.797 -4.638 3.484 1.00 0.00 H new ATOM 0 HG LEU A 173 -25.291 -4.562 1.756 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -24.107 -2.777 0.536 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -24.412 -2.325 2.230 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -22.786 -2.845 1.727 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -23.753 -5.141 -0.083 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -22.419 -5.292 1.085 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -23.799 -6.413 1.161 1.00 0.00 H new ATOM 732 N ASN A 174 -22.433 -7.086 5.084 1.00 0.00 N ATOM 733 CA ASN A 174 -21.671 -7.470 6.266 1.00 0.00 C ATOM 734 C ASN A 174 -20.187 -7.253 6.009 1.00 0.00 C ATOM 735 O ASN A 174 -19.805 -6.869 4.904 1.00 0.00 O ATOM 736 CB ASN A 174 -21.935 -8.937 6.625 1.00 0.00 C ATOM 737 CG ASN A 174 -23.227 -9.134 7.394 1.00 0.00 C ATOM 738 OD1 ASN A 174 -23.239 -9.098 8.626 1.00 0.00 O ATOM 739 ND2 ASN A 174 -24.323 -9.340 6.680 1.00 0.00 N ATOM 0 H ASN A 174 -21.983 -7.338 4.204 1.00 0.00 H new ATOM 0 HA ASN A 174 -21.987 -6.850 7.105 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -21.969 -9.529 5.710 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -21.103 -9.316 7.219 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -25.219 -9.476 7.148 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -24.271 -9.363 5.662 1.00 0.00 H new ATOM 746 N LYS A 175 -19.359 -7.507 7.017 1.00 0.00 N ATOM 747 CA LYS A 175 -17.916 -7.293 6.909 1.00 0.00 C ATOM 748 C LYS A 175 -17.324 -8.082 5.739 1.00 0.00 C ATOM 749 O LYS A 175 -16.644 -7.516 4.880 1.00 0.00 O ATOM 750 CB LYS A 175 -17.223 -7.685 8.219 1.00 0.00 C ATOM 751 CG LYS A 175 -15.704 -7.568 8.177 1.00 0.00 C ATOM 752 CD LYS A 175 -15.249 -6.141 7.913 1.00 0.00 C ATOM 753 CE LYS A 175 -13.733 -6.053 7.792 1.00 0.00 C ATOM 754 NZ LYS A 175 -13.042 -6.266 9.092 1.00 0.00 N ATOM 0 H LYS A 175 -19.662 -7.863 7.923 1.00 0.00 H new ATOM 0 HA LYS A 175 -17.746 -6.233 6.720 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -17.603 -7.054 9.022 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -17.491 -8.712 8.467 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -15.288 -7.912 9.124 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -15.311 -8.223 7.400 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -15.710 -5.774 6.996 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -15.589 -5.494 8.722 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -13.386 -6.796 7.074 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.460 -5.075 7.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.018 -6.348 8.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -13.230 -5.460 9.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -13.394 -7.139 9.533 1.00 0.00 H new ATOM 768 N ALA A 176 -17.606 -9.380 5.694 1.00 0.00 N ATOM 769 CA ALA A 176 -17.082 -10.237 4.636 1.00 0.00 C ATOM 770 C ALA A 176 -17.701 -9.878 3.291 1.00 0.00 C ATOM 771 O ALA A 176 -17.066 -10.022 2.249 1.00 0.00 O ATOM 772 CB ALA A 176 -17.326 -11.701 4.965 1.00 0.00 C ATOM 0 H ALA A 176 -18.193 -9.861 6.376 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.006 -10.074 4.568 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -16.928 -12.325 4.165 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -16.828 -11.951 5.902 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -18.397 -11.878 5.065 1.00 0.00 H new ATOM 778 N GLN A 177 -18.936 -9.389 3.326 1.00 0.00 N ATOM 779 CA GLN A 177 -19.619 -8.959 2.111 1.00 0.00 C ATOM 780 C GLN A 177 -18.899 -7.773 1.499 1.00 0.00 C ATOM 781 O GLN A 177 -18.708 -7.704 0.286 1.00 0.00 O ATOM 782 CB GLN A 177 -21.073 -8.585 2.404 1.00 0.00 C ATOM 783 CG GLN A 177 -22.005 -9.778 2.531 1.00 0.00 C ATOM 784 CD GLN A 177 -22.130 -10.555 1.233 1.00 0.00 C ATOM 785 OE1 GLN A 177 -22.960 -10.236 0.382 1.00 0.00 O ATOM 786 NE2 GLN A 177 -21.325 -11.595 1.083 1.00 0.00 N ATOM 0 H GLN A 177 -19.483 -9.281 4.180 1.00 0.00 H new ATOM 0 HA GLN A 177 -19.610 -9.790 1.406 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -21.110 -8.008 3.328 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -21.438 -7.935 1.608 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -21.638 -10.441 3.314 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -22.991 -9.434 2.842 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -20.650 -11.827 1.812 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -21.380 -12.165 0.239 1.00 0.00 H new ATOM 795 N LEU A 178 -18.493 -6.846 2.356 1.00 0.00 N ATOM 796 CA LEU A 178 -17.766 -5.669 1.917 1.00 0.00 C ATOM 797 C LEU A 178 -16.439 -6.078 1.291 1.00 0.00 C ATOM 798 O LEU A 178 -16.089 -5.618 0.207 1.00 0.00 O ATOM 799 CB LEU A 178 -17.522 -4.723 3.093 1.00 0.00 C ATOM 800 CG LEU A 178 -18.776 -4.281 3.855 1.00 0.00 C ATOM 801 CD1 LEU A 178 -18.405 -3.403 5.038 1.00 0.00 C ATOM 802 CD2 LEU A 178 -19.735 -3.549 2.932 1.00 0.00 C ATOM 0 H LEU A 178 -18.657 -6.889 3.362 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.365 -5.148 1.170 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -16.845 -5.210 3.794 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.011 -3.834 2.722 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.275 -5.174 4.232 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -19.310 -3.101 5.565 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -17.759 -3.961 5.717 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -17.879 -2.517 4.683 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -20.618 -3.244 3.493 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -19.243 -2.667 2.522 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -20.032 -4.210 2.118 1.00 0.00 H new ATOM 814 N VAL A 179 -15.720 -6.967 1.976 1.00 0.00 N ATOM 815 CA VAL A 179 -14.443 -7.471 1.494 1.00 0.00 C ATOM 816 C VAL A 179 -14.588 -8.127 0.124 1.00 0.00 C ATOM 817 O VAL A 179 -13.796 -7.869 -0.782 1.00 0.00 O ATOM 818 CB VAL A 179 -13.842 -8.488 2.485 1.00 0.00 C ATOM 819 CG1 VAL A 179 -12.567 -9.096 1.932 1.00 0.00 C ATOM 820 CG2 VAL A 179 -13.569 -7.829 3.824 1.00 0.00 C ATOM 0 H VAL A 179 -16.008 -7.354 2.875 1.00 0.00 H new ATOM 0 HA VAL A 179 -13.772 -6.616 1.406 1.00 0.00 H new ATOM 0 HB VAL A 179 -14.569 -9.287 2.629 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -12.163 -9.810 2.650 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -12.785 -9.608 0.995 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -11.836 -8.308 1.753 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -13.145 -8.562 4.511 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -12.864 -7.008 3.689 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -14.501 -7.442 4.236 1.00 0.00 H new ATOM 830 N GLU A 180 -15.607 -8.965 -0.025 1.00 0.00 N ATOM 831 CA GLU A 180 -15.845 -9.662 -1.283 1.00 0.00 C ATOM 832 C GLU A 180 -16.079 -8.682 -2.428 1.00 0.00 C ATOM 833 O GLU A 180 -15.494 -8.828 -3.500 1.00 0.00 O ATOM 834 CB GLU A 180 -17.027 -10.623 -1.156 1.00 0.00 C ATOM 835 CG GLU A 180 -16.719 -11.836 -0.297 1.00 0.00 C ATOM 836 CD GLU A 180 -17.875 -12.806 -0.216 1.00 0.00 C ATOM 837 OE1 GLU A 180 -18.312 -13.303 -1.275 1.00 0.00 O ATOM 838 OE2 GLU A 180 -18.346 -13.084 0.906 1.00 0.00 O ATOM 0 H GLU A 180 -16.282 -9.178 0.710 1.00 0.00 H new ATOM 0 HA GLU A 180 -14.949 -10.239 -1.512 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -17.877 -10.090 -0.730 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -17.325 -10.956 -2.150 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -15.847 -12.350 -0.702 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -16.456 -11.506 0.708 1.00 0.00 H new ATOM 845 N ILE A 181 -16.917 -7.677 -2.194 1.00 0.00 N ATOM 846 CA ILE A 181 -17.193 -6.667 -3.213 1.00 0.00 C ATOM 847 C ILE A 181 -15.927 -5.875 -3.535 1.00 0.00 C ATOM 848 O ILE A 181 -15.550 -5.721 -4.707 1.00 0.00 O ATOM 849 CB ILE A 181 -18.313 -5.696 -2.767 1.00 0.00 C ATOM 850 CG1 ILE A 181 -19.610 -6.470 -2.501 1.00 0.00 C ATOM 851 CG2 ILE A 181 -18.542 -4.619 -3.822 1.00 0.00 C ATOM 852 CD1 ILE A 181 -20.738 -5.609 -1.971 1.00 0.00 C ATOM 0 H ILE A 181 -17.414 -7.539 -1.314 1.00 0.00 H new ATOM 0 HA ILE A 181 -17.532 -7.191 -4.107 1.00 0.00 H new ATOM 0 HB ILE A 181 -18.001 -5.208 -1.843 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -19.934 -6.947 -3.426 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -19.406 -7.267 -1.785 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -19.333 -3.947 -3.490 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -17.622 -4.053 -3.969 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -18.835 -5.087 -4.762 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -21.621 -6.227 -1.808 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -20.435 -5.152 -1.029 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -20.970 -4.828 -2.695 1.00 0.00 H new ATOM 864 N VAL A 182 -15.260 -5.397 -2.486 1.00 0.00 N ATOM 865 CA VAL A 182 -14.042 -4.616 -2.641 1.00 0.00 C ATOM 866 C VAL A 182 -12.976 -5.413 -3.378 1.00 0.00 C ATOM 867 O VAL A 182 -12.412 -4.933 -4.348 1.00 0.00 O ATOM 868 CB VAL A 182 -13.480 -4.149 -1.277 1.00 0.00 C ATOM 869 CG1 VAL A 182 -12.108 -3.506 -1.438 1.00 0.00 C ATOM 870 CG2 VAL A 182 -14.435 -3.173 -0.613 1.00 0.00 C ATOM 0 H VAL A 182 -15.547 -5.540 -1.518 1.00 0.00 H new ATOM 0 HA VAL A 182 -14.305 -3.735 -3.226 1.00 0.00 H new ATOM 0 HB VAL A 182 -13.374 -5.029 -0.643 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -11.739 -3.188 -0.463 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.416 -4.229 -1.870 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -12.187 -2.641 -2.096 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -14.023 -2.856 0.345 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.571 -2.303 -1.256 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -15.397 -3.659 -0.451 1.00 0.00 H new ATOM 880 N GLY A 183 -12.741 -6.640 -2.933 1.00 0.00 N ATOM 881 CA GLY A 183 -11.698 -7.465 -3.505 1.00 0.00 C ATOM 882 C GLY A 183 -11.984 -7.865 -4.932 1.00 0.00 C ATOM 883 O GLY A 183 -11.074 -7.920 -5.764 1.00 0.00 O ATOM 0 H GLY A 183 -13.262 -7.082 -2.176 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -10.752 -6.925 -3.467 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -11.577 -8.362 -2.898 1.00 0.00 H new ATOM 887 N CYS A 184 -13.249 -8.130 -5.214 1.00 0.00 N ATOM 888 CA CYS A 184 -13.678 -8.498 -6.554 1.00 0.00 C ATOM 889 C CYS A 184 -13.340 -7.389 -7.543 1.00 0.00 C ATOM 890 O CYS A 184 -12.749 -7.641 -8.594 1.00 0.00 O ATOM 891 CB CYS A 184 -15.183 -8.782 -6.576 1.00 0.00 C ATOM 892 SG CYS A 184 -15.834 -9.246 -8.198 1.00 0.00 S ATOM 0 H CYS A 184 -14.002 -8.097 -4.527 1.00 0.00 H new ATOM 0 HA CYS A 184 -13.148 -9.404 -6.848 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -15.399 -9.583 -5.869 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -15.712 -7.896 -6.226 1.00 0.00 H new ATOM 0 HG CYS A 184 -17.112 -9.466 -8.106 1.00 0.00 H new ATOM 898 N HIS A 185 -13.698 -6.159 -7.195 1.00 0.00 N ATOM 899 CA HIS A 185 -13.446 -5.025 -8.076 1.00 0.00 C ATOM 900 C HIS A 185 -12.002 -4.546 -7.953 1.00 0.00 C ATOM 901 O HIS A 185 -11.454 -3.950 -8.881 1.00 0.00 O ATOM 902 CB HIS A 185 -14.407 -3.875 -7.761 1.00 0.00 C ATOM 903 CG HIS A 185 -14.308 -2.728 -8.720 1.00 0.00 C ATOM 904 ND1 HIS A 185 -13.549 -1.605 -8.477 1.00 0.00 N ATOM 905 CD2 HIS A 185 -14.885 -2.535 -9.928 1.00 0.00 C ATOM 906 CE1 HIS A 185 -13.665 -0.770 -9.491 1.00 0.00 C ATOM 907 NE2 HIS A 185 -14.470 -1.310 -10.387 1.00 0.00 N ATOM 0 H HIS A 185 -14.160 -5.922 -6.317 1.00 0.00 H new ATOM 0 HA HIS A 185 -13.614 -5.355 -9.101 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -15.429 -4.255 -7.767 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -14.208 -3.512 -6.753 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -15.549 -3.218 -10.437 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -13.183 0.193 -9.574 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -14.739 -0.886 -11.275 1.00 0.00 H new ATOM 916 N PHE A 186 -11.399 -4.796 -6.795 1.00 0.00 N ATOM 917 CA PHE A 186 -10.033 -4.385 -6.524 1.00 0.00 C ATOM 918 C PHE A 186 -9.085 -4.963 -7.555 1.00 0.00 C ATOM 919 O PHE A 186 -8.278 -4.244 -8.135 1.00 0.00 O ATOM 920 CB PHE A 186 -9.618 -4.831 -5.123 1.00 0.00 C ATOM 921 CG PHE A 186 -8.307 -4.268 -4.674 1.00 0.00 C ATOM 922 CD1 PHE A 186 -8.104 -2.902 -4.647 1.00 0.00 C ATOM 923 CD2 PHE A 186 -7.284 -5.105 -4.270 1.00 0.00 C ATOM 924 CE1 PHE A 186 -6.901 -2.378 -4.231 1.00 0.00 C ATOM 925 CE2 PHE A 186 -6.079 -4.588 -3.850 1.00 0.00 C ATOM 926 CZ PHE A 186 -5.884 -3.222 -3.830 1.00 0.00 C ATOM 0 H PHE A 186 -11.846 -5.289 -6.022 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.984 -3.298 -6.581 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.391 -4.536 -4.414 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -9.563 -5.919 -5.100 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -8.898 -2.238 -4.956 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.431 -6.175 -4.284 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -6.753 -1.308 -4.218 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -5.287 -5.251 -3.536 1.00 0.00 H new ATOM 0 HZ PHE A 186 -4.939 -2.814 -3.502 1.00 0.00 H new ATOM 936 N LYS A 187 -9.202 -6.259 -7.807 1.00 0.00 N ATOM 937 CA LYS A 187 -8.346 -6.915 -8.790 1.00 0.00 C ATOM 938 C LYS A 187 -8.857 -6.689 -10.216 1.00 0.00 C ATOM 939 O LYS A 187 -8.946 -7.620 -11.021 1.00 0.00 O ATOM 940 CB LYS A 187 -8.220 -8.407 -8.488 1.00 0.00 C ATOM 941 CG LYS A 187 -7.439 -8.696 -7.215 1.00 0.00 C ATOM 942 CD LYS A 187 -7.152 -10.180 -7.064 1.00 0.00 C ATOM 943 CE LYS A 187 -6.302 -10.463 -5.837 1.00 0.00 C ATOM 944 NZ LYS A 187 -4.999 -9.745 -5.873 1.00 0.00 N ATOM 0 H LYS A 187 -9.875 -6.874 -7.350 1.00 0.00 H new ATOM 0 HA LYS A 187 -7.355 -6.466 -8.719 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -9.217 -8.839 -8.401 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -7.730 -8.901 -9.327 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -6.500 -8.142 -7.229 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -8.004 -8.344 -6.352 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -8.092 -10.727 -6.990 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -6.640 -10.545 -7.954 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -6.851 -10.170 -4.942 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -6.121 -11.535 -5.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -4.434 -10.009 -5.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -4.483 -10.005 -6.738 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -5.168 -8.719 -5.865 1.00 0.00 H new ATOM 958 N SER A 188 -9.203 -5.443 -10.511 1.00 0.00 N ATOM 959 CA SER A 188 -9.592 -5.039 -11.853 1.00 0.00 C ATOM 960 C SER A 188 -9.268 -3.563 -12.074 1.00 0.00 C ATOM 961 O SER A 188 -9.695 -2.964 -13.063 1.00 0.00 O ATOM 962 CB SER A 188 -11.086 -5.290 -12.074 1.00 0.00 C ATOM 963 OG SER A 188 -11.398 -6.669 -11.940 1.00 0.00 O ATOM 0 H SER A 188 -9.222 -4.686 -9.827 1.00 0.00 H new ATOM 0 HA SER A 188 -9.029 -5.634 -12.572 1.00 0.00 H new ATOM 0 HB2 SER A 188 -11.665 -4.711 -11.355 1.00 0.00 H new ATOM 0 HB3 SER A 188 -11.373 -4.944 -13.067 1.00 0.00 H new ATOM 0 HG SER A 188 -10.578 -7.174 -11.756 1.00 0.00 H new ATOM 969 N ILE A 189 -8.504 -2.985 -11.149 1.00 0.00 N ATOM 970 CA ILE A 189 -8.145 -1.575 -11.218 1.00 0.00 C ATOM 971 C ILE A 189 -6.855 -1.387 -12.012 1.00 0.00 C ATOM 972 O ILE A 189 -5.813 -1.942 -11.654 1.00 0.00 O ATOM 973 CB ILE A 189 -7.964 -0.970 -9.807 1.00 0.00 C ATOM 974 CG1 ILE A 189 -9.266 -1.063 -9.011 1.00 0.00 C ATOM 975 CG2 ILE A 189 -7.495 0.475 -9.899 1.00 0.00 C ATOM 976 CD1 ILE A 189 -9.144 -0.570 -7.585 1.00 0.00 C ATOM 0 H ILE A 189 -8.122 -3.476 -10.341 1.00 0.00 H new ATOM 0 HA ILE A 189 -8.962 -1.057 -11.720 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.200 -1.545 -9.284 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -10.036 -0.484 -9.522 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.602 -2.100 -9.000 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.374 0.883 -8.895 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -6.541 0.515 -10.425 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.234 1.063 -10.443 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -10.107 -0.667 -7.083 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -8.398 -1.164 -7.057 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.839 0.477 -7.587 1.00 0.00 H new ATOM 988 N PRO A 190 -6.914 -0.609 -13.104 1.00 0.00 N ATOM 989 CA PRO A 190 -5.743 -0.306 -13.926 1.00 0.00 C ATOM 990 C PRO A 190 -4.789 0.655 -13.219 1.00 0.00 C ATOM 991 O PRO A 190 -5.218 1.513 -12.446 1.00 0.00 O ATOM 992 CB PRO A 190 -6.332 0.366 -15.181 1.00 0.00 C ATOM 993 CG PRO A 190 -7.813 0.189 -15.084 1.00 0.00 C ATOM 994 CD PRO A 190 -8.124 0.039 -13.625 1.00 0.00 C ATOM 0 HA PRO A 190 -5.161 -1.201 -14.145 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.067 1.423 -15.219 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -5.942 -0.094 -16.089 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.336 1.047 -15.507 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.137 -0.689 -15.643 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -8.305 1.002 -13.148 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.013 -0.570 -13.461 1.00 0.00 H new ATOM 1002 N VAL A 191 -3.500 0.512 -13.487 1.00 0.00 N ATOM 1003 CA VAL A 191 -2.491 1.377 -12.892 1.00 0.00 C ATOM 1004 C VAL A 191 -1.387 1.698 -13.881 1.00 0.00 C ATOM 1005 O VAL A 191 -0.831 0.803 -14.519 1.00 0.00 O ATOM 1006 CB VAL A 191 -1.837 0.753 -11.638 1.00 0.00 C ATOM 1007 CG1 VAL A 191 -2.651 1.038 -10.393 1.00 0.00 C ATOM 1008 CG2 VAL A 191 -1.644 -0.746 -11.811 1.00 0.00 C ATOM 0 H VAL A 191 -3.126 -0.199 -14.116 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.020 2.285 -12.604 1.00 0.00 H new ATOM 0 HB VAL A 191 -0.857 1.215 -11.517 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.164 0.586 -9.529 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -2.725 2.115 -10.245 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -3.650 0.618 -10.508 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.182 -1.159 -10.914 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -2.612 -1.221 -11.973 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -1.000 -0.933 -12.670 1.00 0.00 H new ATOM 1018 N ASN A 192 -1.080 2.975 -14.012 1.00 0.00 N ATOM 1019 CA ASN A 192 0.095 3.398 -14.754 1.00 0.00 C ATOM 1020 C ASN A 192 1.258 3.506 -13.782 1.00 0.00 C ATOM 1021 O ASN A 192 1.186 4.273 -12.825 1.00 0.00 O ATOM 1022 CB ASN A 192 -0.140 4.747 -15.439 1.00 0.00 C ATOM 1023 CG ASN A 192 1.087 5.228 -16.188 1.00 0.00 C ATOM 1024 OD1 ASN A 192 1.944 5.910 -15.627 1.00 0.00 O ATOM 1025 ND2 ASN A 192 1.178 4.880 -17.460 1.00 0.00 N ATOM 0 H ASN A 192 -1.628 3.738 -13.614 1.00 0.00 H new ATOM 0 HA ASN A 192 0.313 2.667 -15.532 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -0.976 4.660 -16.132 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -0.422 5.489 -14.691 1.00 0.00 H new ATOM 0 HD21 ASN A 192 1.981 5.178 -18.014 1.00 0.00 H new ATOM 0 HD22 ASN A 192 0.445 4.313 -17.887 1.00 0.00 H new ATOM 1032 N GLU A 193 2.308 2.729 -14.018 1.00 0.00 N ATOM 1033 CA GLU A 193 3.431 2.641 -13.087 1.00 0.00 C ATOM 1034 C GLU A 193 3.967 4.029 -12.722 1.00 0.00 C ATOM 1035 O GLU A 193 4.026 4.384 -11.544 1.00 0.00 O ATOM 1036 CB GLU A 193 4.541 1.774 -13.689 1.00 0.00 C ATOM 1037 CG GLU A 193 5.742 1.590 -12.776 1.00 0.00 C ATOM 1038 CD GLU A 193 6.776 0.651 -13.361 1.00 0.00 C ATOM 1039 OE1 GLU A 193 7.193 0.865 -14.516 1.00 0.00 O ATOM 1040 OE2 GLU A 193 7.181 -0.306 -12.670 1.00 0.00 O ATOM 0 H GLU A 193 2.407 2.147 -14.850 1.00 0.00 H new ATOM 0 HA GLU A 193 3.076 2.176 -12.167 1.00 0.00 H new ATOM 0 HB2 GLU A 193 4.131 0.795 -13.935 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.874 2.224 -14.624 1.00 0.00 H new ATOM 0 HG2 GLU A 193 6.202 2.560 -12.586 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.407 1.203 -11.814 1.00 0.00 H new ATOM 1047 N LYS A 194 4.309 4.820 -13.734 1.00 0.00 N ATOM 1048 CA LYS A 194 4.859 6.156 -13.517 1.00 0.00 C ATOM 1049 C LYS A 194 3.885 7.034 -12.730 1.00 0.00 C ATOM 1050 O LYS A 194 4.251 7.635 -11.716 1.00 0.00 O ATOM 1051 CB LYS A 194 5.184 6.815 -14.861 1.00 0.00 C ATOM 1052 CG LYS A 194 5.670 8.256 -14.744 1.00 0.00 C ATOM 1053 CD LYS A 194 6.994 8.347 -14.005 1.00 0.00 C ATOM 1054 CE LYS A 194 7.395 9.793 -13.762 1.00 0.00 C ATOM 1055 NZ LYS A 194 8.719 9.899 -13.094 1.00 0.00 N ATOM 0 H LYS A 194 4.215 4.559 -14.716 1.00 0.00 H new ATOM 0 HA LYS A 194 5.774 6.053 -12.933 1.00 0.00 H new ATOM 0 HB2 LYS A 194 5.947 6.225 -15.368 1.00 0.00 H new ATOM 0 HB3 LYS A 194 4.294 6.793 -15.490 1.00 0.00 H new ATOM 0 HG2 LYS A 194 5.780 8.685 -15.740 1.00 0.00 H new ATOM 0 HG3 LYS A 194 4.921 8.851 -14.222 1.00 0.00 H new ATOM 0 HD2 LYS A 194 6.917 7.824 -13.052 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.770 7.845 -14.582 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.425 10.326 -14.713 1.00 0.00 H new ATOM 0 HE3 LYS A 194 6.639 10.281 -13.147 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.954 10.901 -12.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.684 9.413 -12.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 9.446 9.457 -13.692 1.00 0.00 H new ATOM 1069 N ASP A 195 2.645 7.094 -13.199 1.00 0.00 N ATOM 1070 CA ASP A 195 1.627 7.955 -12.599 1.00 0.00 C ATOM 1071 C ASP A 195 1.334 7.547 -11.159 1.00 0.00 C ATOM 1072 O ASP A 195 1.251 8.396 -10.270 1.00 0.00 O ATOM 1073 CB ASP A 195 0.340 7.918 -13.432 1.00 0.00 C ATOM 1074 CG ASP A 195 -0.720 8.873 -12.917 1.00 0.00 C ATOM 1075 OD1 ASP A 195 -0.442 10.089 -12.841 1.00 0.00 O ATOM 1076 OD2 ASP A 195 -1.842 8.418 -12.607 1.00 0.00 O ATOM 0 H ASP A 195 2.316 6.553 -13.999 1.00 0.00 H new ATOM 0 HA ASP A 195 2.015 8.974 -12.588 1.00 0.00 H new ATOM 0 HB2 ASP A 195 0.575 8.167 -14.467 1.00 0.00 H new ATOM 0 HB3 ASP A 195 -0.059 6.904 -13.431 1.00 0.00 H new ATOM 1081 N THR A 196 1.207 6.247 -10.930 1.00 0.00 N ATOM 1082 CA THR A 196 0.859 5.732 -9.615 1.00 0.00 C ATOM 1083 C THR A 196 1.969 5.999 -8.604 1.00 0.00 C ATOM 1084 O THR A 196 1.702 6.401 -7.468 1.00 0.00 O ATOM 1085 CB THR A 196 0.566 4.222 -9.664 1.00 0.00 C ATOM 1086 OG1 THR A 196 -0.356 3.938 -10.723 1.00 0.00 O ATOM 1087 CG2 THR A 196 -0.017 3.744 -8.347 1.00 0.00 C ATOM 0 H THR A 196 1.341 5.528 -11.641 1.00 0.00 H new ATOM 0 HA THR A 196 -0.042 6.257 -9.298 1.00 0.00 H new ATOM 0 HB THR A 196 1.504 3.698 -9.844 1.00 0.00 H new ATOM 0 HG1 THR A 196 0.107 3.999 -11.585 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.216 2.674 -8.404 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.693 3.938 -7.543 1.00 0.00 H new ATOM 0 HG23 THR A 196 -0.947 4.276 -8.146 1.00 0.00 H new ATOM 1095 N LEU A 197 3.216 5.788 -9.019 1.00 0.00 N ATOM 1096 CA LEU A 197 4.353 6.059 -8.149 1.00 0.00 C ATOM 1097 C LEU A 197 4.406 7.542 -7.813 1.00 0.00 C ATOM 1098 O LEU A 197 4.638 7.916 -6.663 1.00 0.00 O ATOM 1099 CB LEU A 197 5.663 5.611 -8.802 1.00 0.00 C ATOM 1100 CG LEU A 197 5.756 4.116 -9.111 1.00 0.00 C ATOM 1101 CD1 LEU A 197 7.116 3.777 -9.697 1.00 0.00 C ATOM 1102 CD2 LEU A 197 5.496 3.291 -7.862 1.00 0.00 C ATOM 0 H LEU A 197 3.461 5.434 -9.943 1.00 0.00 H new ATOM 0 HA LEU A 197 4.226 5.490 -7.228 1.00 0.00 H new ATOM 0 HB2 LEU A 197 5.797 6.167 -9.730 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.490 5.883 -8.145 1.00 0.00 H new ATOM 0 HG LEU A 197 4.991 3.872 -9.848 1.00 0.00 H new ATOM 0 HD11 LEU A 197 7.164 2.709 -9.911 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.265 4.339 -10.619 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.896 4.040 -8.982 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.567 2.231 -8.105 1.00 0.00 H new ATOM 0 HD22 LEU A 197 6.236 3.539 -7.101 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.498 3.510 -7.482 1.00 0.00 H new ATOM 1114 N THR A 198 4.157 8.378 -8.817 1.00 0.00 N ATOM 1115 CA THR A 198 4.105 9.820 -8.615 1.00 0.00 C ATOM 1116 C THR A 198 3.053 10.173 -7.559 1.00 0.00 C ATOM 1117 O THR A 198 3.317 10.950 -6.638 1.00 0.00 O ATOM 1118 CB THR A 198 3.782 10.562 -9.932 1.00 0.00 C ATOM 1119 OG1 THR A 198 4.684 10.148 -10.970 1.00 0.00 O ATOM 1120 CG2 THR A 198 3.890 12.070 -9.752 1.00 0.00 C ATOM 0 H THR A 198 3.988 8.080 -9.778 1.00 0.00 H new ATOM 0 HA THR A 198 5.089 10.139 -8.270 1.00 0.00 H new ATOM 0 HB THR A 198 2.758 10.312 -10.211 1.00 0.00 H new ATOM 0 HG1 THR A 198 4.434 9.254 -11.283 1.00 0.00 H new ATOM 0 HG21 THR A 198 3.658 12.566 -10.694 1.00 0.00 H new ATOM 0 HG22 THR A 198 3.186 12.396 -8.987 1.00 0.00 H new ATOM 0 HG23 THR A 198 4.904 12.328 -9.446 1.00 0.00 H new ATOM 1128 N CYS A 199 1.874 9.567 -7.690 1.00 0.00 N ATOM 1129 CA CYS A 199 0.779 9.786 -6.760 1.00 0.00 C ATOM 1130 C CYS A 199 1.189 9.461 -5.329 1.00 0.00 C ATOM 1131 O CYS A 199 1.106 10.313 -4.444 1.00 0.00 O ATOM 1132 CB CYS A 199 -0.410 8.915 -7.158 1.00 0.00 C ATOM 1133 SG CYS A 199 -1.213 9.403 -8.701 1.00 0.00 S ATOM 0 H CYS A 199 1.656 8.914 -8.442 1.00 0.00 H new ATOM 0 HA CYS A 199 0.504 10.840 -6.803 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -0.073 7.882 -7.249 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -1.147 8.940 -6.356 1.00 0.00 H new ATOM 0 HG CYS A 199 -0.432 9.126 -9.703 1.00 0.00 H new ATOM 1139 N PHE A 200 1.658 8.238 -5.115 1.00 0.00 N ATOM 1140 CA PHE A 200 1.991 7.773 -3.775 1.00 0.00 C ATOM 1141 C PHE A 200 3.115 8.593 -3.161 1.00 0.00 C ATOM 1142 O PHE A 200 2.954 9.157 -2.077 1.00 0.00 O ATOM 1143 CB PHE A 200 2.380 6.294 -3.797 1.00 0.00 C ATOM 1144 CG PHE A 200 2.842 5.777 -2.462 1.00 0.00 C ATOM 1145 CD1 PHE A 200 1.976 5.736 -1.381 1.00 0.00 C ATOM 1146 CD2 PHE A 200 4.143 5.337 -2.289 1.00 0.00 C ATOM 1147 CE1 PHE A 200 2.400 5.263 -0.155 1.00 0.00 C ATOM 1148 CE2 PHE A 200 4.572 4.862 -1.064 1.00 0.00 C ATOM 1149 CZ PHE A 200 3.700 4.826 0.003 1.00 0.00 C ATOM 0 H PHE A 200 1.816 7.551 -5.852 1.00 0.00 H new ATOM 0 HA PHE A 200 1.101 7.899 -3.158 1.00 0.00 H new ATOM 0 HB2 PHE A 200 1.525 5.706 -4.130 1.00 0.00 H new ATOM 0 HB3 PHE A 200 3.173 6.146 -4.530 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.958 6.078 -1.499 1.00 0.00 H new ATOM 0 HD2 PHE A 200 4.831 5.365 -3.121 1.00 0.00 H new ATOM 0 HE1 PHE A 200 1.715 5.235 0.680 1.00 0.00 H new ATOM 0 HE2 PHE A 200 5.589 4.519 -0.943 1.00 0.00 H new ATOM 0 HZ PHE A 200 4.033 4.456 0.961 1.00 0.00 H new ATOM 1159 N ILE A 201 4.243 8.667 -3.861 1.00 0.00 N ATOM 1160 CA ILE A 201 5.423 9.328 -3.329 1.00 0.00 C ATOM 1161 C ILE A 201 5.120 10.767 -2.940 1.00 0.00 C ATOM 1162 O ILE A 201 5.308 11.158 -1.791 1.00 0.00 O ATOM 1163 CB ILE A 201 6.595 9.317 -4.335 1.00 0.00 C ATOM 1164 CG1 ILE A 201 7.001 7.879 -4.659 1.00 0.00 C ATOM 1165 CG2 ILE A 201 7.785 10.095 -3.780 1.00 0.00 C ATOM 1166 CD1 ILE A 201 8.136 7.773 -5.656 1.00 0.00 C ATOM 0 H ILE A 201 4.362 8.277 -4.796 1.00 0.00 H new ATOM 0 HA ILE A 201 5.716 8.765 -2.443 1.00 0.00 H new ATOM 0 HB ILE A 201 6.267 9.802 -5.254 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.293 7.377 -3.736 1.00 0.00 H new ATOM 0 HG13 ILE A 201 6.135 7.347 -5.051 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.601 10.076 -4.503 1.00 0.00 H new ATOM 0 HG22 ILE A 201 7.490 11.127 -3.593 1.00 0.00 H new ATOM 0 HG23 ILE A 201 8.116 9.638 -2.847 1.00 0.00 H new ATOM 0 HD11 ILE A 201 8.367 6.723 -5.835 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.842 8.244 -6.594 1.00 0.00 H new ATOM 0 HD13 ILE A 201 9.018 8.275 -5.258 1.00 0.00 H new ATOM 1178 N TYR A 202 4.610 11.538 -3.888 1.00 0.00 N ATOM 1179 CA TYR A 202 4.419 12.963 -3.676 1.00 0.00 C ATOM 1180 C TYR A 202 3.354 13.250 -2.622 1.00 0.00 C ATOM 1181 O TYR A 202 3.484 14.207 -1.859 1.00 0.00 O ATOM 1182 CB TYR A 202 4.080 13.658 -4.994 1.00 0.00 C ATOM 1183 CG TYR A 202 5.274 13.820 -5.908 1.00 0.00 C ATOM 1184 CD1 TYR A 202 5.785 12.741 -6.619 1.00 0.00 C ATOM 1185 CD2 TYR A 202 5.889 15.054 -6.058 1.00 0.00 C ATOM 1186 CE1 TYR A 202 6.877 12.886 -7.451 1.00 0.00 C ATOM 1187 CE2 TYR A 202 6.981 15.209 -6.888 1.00 0.00 C ATOM 1188 CZ TYR A 202 7.473 14.123 -7.583 1.00 0.00 C ATOM 1189 OH TYR A 202 8.559 14.278 -8.418 1.00 0.00 O ATOM 0 H TYR A 202 4.322 11.202 -4.807 1.00 0.00 H new ATOM 0 HA TYR A 202 5.359 13.365 -3.298 1.00 0.00 H new ATOM 0 HB2 TYR A 202 3.310 13.086 -5.511 1.00 0.00 H new ATOM 0 HB3 TYR A 202 3.658 14.640 -4.781 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.320 11.772 -6.519 1.00 0.00 H new ATOM 0 HD2 TYR A 202 5.507 15.907 -5.517 1.00 0.00 H new ATOM 0 HE1 TYR A 202 7.262 12.036 -7.995 1.00 0.00 H new ATOM 0 HE2 TYR A 202 7.449 16.177 -6.993 1.00 0.00 H new ATOM 0 HH TYR A 202 8.857 15.211 -8.397 1.00 0.00 H new ATOM 1199 N SER A 203 2.316 12.422 -2.559 1.00 0.00 N ATOM 1200 CA SER A 203 1.283 12.614 -1.552 1.00 0.00 C ATOM 1201 C SER A 203 1.850 12.408 -0.151 1.00 0.00 C ATOM 1202 O SER A 203 1.719 13.278 0.706 1.00 0.00 O ATOM 1203 CB SER A 203 0.103 11.677 -1.796 1.00 0.00 C ATOM 1204 OG SER A 203 -0.467 11.914 -3.073 1.00 0.00 O ATOM 0 H SER A 203 2.170 11.627 -3.181 1.00 0.00 H new ATOM 0 HA SER A 203 0.924 13.640 -1.630 1.00 0.00 H new ATOM 0 HB2 SER A 203 0.434 10.641 -1.726 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.651 11.824 -1.022 1.00 0.00 H new ATOM 0 HG SER A 203 -0.231 11.180 -3.678 1.00 0.00 H new ATOM 1210 N VAL A 204 2.523 11.280 0.065 1.00 0.00 N ATOM 1211 CA VAL A 204 3.075 10.960 1.377 1.00 0.00 C ATOM 1212 C VAL A 204 4.233 11.899 1.724 1.00 0.00 C ATOM 1213 O VAL A 204 4.482 12.188 2.895 1.00 0.00 O ATOM 1214 CB VAL A 204 3.545 9.491 1.442 1.00 0.00 C ATOM 1215 CG1 VAL A 204 4.033 9.127 2.833 1.00 0.00 C ATOM 1216 CG2 VAL A 204 2.422 8.558 1.020 1.00 0.00 C ATOM 0 H VAL A 204 2.698 10.574 -0.650 1.00 0.00 H new ATOM 0 HA VAL A 204 2.281 11.098 2.111 1.00 0.00 H new ATOM 0 HB VAL A 204 4.381 9.378 0.752 1.00 0.00 H new ATOM 0 HG11 VAL A 204 4.357 8.086 2.844 1.00 0.00 H new ATOM 0 HG12 VAL A 204 4.870 9.770 3.105 1.00 0.00 H new ATOM 0 HG13 VAL A 204 3.223 9.263 3.550 1.00 0.00 H new ATOM 0 HG21 VAL A 204 2.768 7.526 1.071 1.00 0.00 H new ATOM 0 HG22 VAL A 204 1.570 8.688 1.688 1.00 0.00 H new ATOM 0 HG23 VAL A 204 2.121 8.790 -0.002 1.00 0.00 H new ATOM 1226 N ARG A 205 4.927 12.387 0.697 1.00 0.00 N ATOM 1227 CA ARG A 205 5.982 13.385 0.879 1.00 0.00 C ATOM 1228 C ARG A 205 5.414 14.688 1.432 1.00 0.00 C ATOM 1229 O ARG A 205 6.138 15.504 1.998 1.00 0.00 O ATOM 1230 CB ARG A 205 6.696 13.673 -0.445 1.00 0.00 C ATOM 1231 CG ARG A 205 7.766 12.661 -0.820 1.00 0.00 C ATOM 1232 CD ARG A 205 8.915 12.690 0.166 1.00 0.00 C ATOM 1233 NE ARG A 205 10.051 11.882 -0.274 1.00 0.00 N ATOM 1234 CZ ARG A 205 11.182 11.756 0.419 1.00 0.00 C ATOM 1235 NH1 ARG A 205 11.332 12.391 1.576 1.00 0.00 N ATOM 1236 NH2 ARG A 205 12.172 11.011 -0.048 1.00 0.00 N ATOM 0 H ARG A 205 4.778 12.107 -0.272 1.00 0.00 H new ATOM 0 HA ARG A 205 6.696 12.974 1.592 1.00 0.00 H new ATOM 0 HB2 ARG A 205 5.954 13.710 -1.242 1.00 0.00 H new ATOM 0 HB3 ARG A 205 7.153 14.661 -0.389 1.00 0.00 H new ATOM 0 HG2 ARG A 205 7.332 11.662 -0.847 1.00 0.00 H new ATOM 0 HG3 ARG A 205 8.138 12.875 -1.822 1.00 0.00 H new ATOM 0 HD2 ARG A 205 9.240 13.720 0.310 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.568 12.327 1.134 1.00 0.00 H new ATOM 0 HE ARG A 205 9.973 11.386 -1.162 1.00 0.00 H new ATOM 0 HH11 ARG A 205 10.580 12.978 1.937 1.00 0.00 H new ATOM 0 HH12 ARG A 205 12.199 12.292 2.103 1.00 0.00 H new ATOM 0 HH21 ARG A 205 12.071 10.530 -0.942 1.00 0.00 H new ATOM 0 HH22 ARG A 205 13.036 10.918 0.486 1.00 0.00 H new ATOM 1592 N THR B 463 16.116 7.383 -2.460 1.00 0.00 N ATOM 1593 CA THR B 463 16.010 6.049 -1.897 1.00 0.00 C ATOM 1594 C THR B 463 14.651 5.434 -2.224 1.00 0.00 C ATOM 1595 O THR B 463 14.487 4.212 -2.180 1.00 0.00 O ATOM 1596 CB THR B 463 16.238 6.060 -0.366 1.00 0.00 C ATOM 1597 OG1 THR B 463 16.074 4.740 0.175 1.00 0.00 O ATOM 1598 CG2 THR B 463 15.282 7.021 0.327 1.00 0.00 C ATOM 0 HA THR B 463 16.792 5.438 -2.349 1.00 0.00 H new ATOM 0 HB THR B 463 17.258 6.399 -0.186 1.00 0.00 H new ATOM 0 HG1 THR B 463 15.615 4.173 -0.479 1.00 0.00 H new ATOM 0 HG21 THR B 463 15.467 7.006 1.401 1.00 0.00 H new ATOM 0 HG22 THR B 463 15.440 8.030 -0.055 1.00 0.00 H new ATOM 0 HG23 THR B 463 14.254 6.716 0.131 1.00 0.00 H new ATOM 1606 N GLU B 464 13.686 6.280 -2.570 1.00 0.00 N ATOM 1607 CA GLU B 464 12.361 5.810 -2.952 1.00 0.00 C ATOM 1608 C GLU B 464 12.435 4.968 -4.219 1.00 0.00 C ATOM 1609 O GLU B 464 11.753 3.950 -4.341 1.00 0.00 O ATOM 1610 CB GLU B 464 11.381 6.979 -3.140 1.00 0.00 C ATOM 1611 CG GLU B 464 11.967 8.193 -3.854 1.00 0.00 C ATOM 1612 CD GLU B 464 12.587 9.190 -2.895 1.00 0.00 C ATOM 1613 OE1 GLU B 464 13.753 8.997 -2.493 1.00 0.00 O ATOM 1614 OE2 GLU B 464 11.906 10.174 -2.538 1.00 0.00 O ATOM 0 H GLU B 464 13.797 7.294 -2.593 1.00 0.00 H new ATOM 0 HA GLU B 464 11.985 5.188 -2.140 1.00 0.00 H new ATOM 0 HB2 GLU B 464 10.518 6.625 -3.703 1.00 0.00 H new ATOM 0 HB3 GLU B 464 11.017 7.291 -2.161 1.00 0.00 H new ATOM 0 HG2 GLU B 464 12.723 7.861 -4.566 1.00 0.00 H new ATOM 0 HG3 GLU B 464 11.182 8.686 -4.428 1.00 0.00 H new ATOM 1621 N SER B 465 13.286 5.382 -5.150 1.00 0.00 N ATOM 1622 CA SER B 465 13.500 4.636 -6.382 1.00 0.00 C ATOM 1623 C SER B 465 13.995 3.227 -6.067 1.00 0.00 C ATOM 1624 O SER B 465 13.521 2.245 -6.641 1.00 0.00 O ATOM 1625 CB SER B 465 14.516 5.372 -7.250 1.00 0.00 C ATOM 1626 OG SER B 465 14.181 6.747 -7.357 1.00 0.00 O ATOM 0 H SER B 465 13.841 6.234 -5.074 1.00 0.00 H new ATOM 0 HA SER B 465 12.557 4.556 -6.923 1.00 0.00 H new ATOM 0 HB2 SER B 465 15.512 5.268 -6.820 1.00 0.00 H new ATOM 0 HB3 SER B 465 14.548 4.922 -8.242 1.00 0.00 H new ATOM 0 HG SER B 465 14.845 7.203 -7.916 1.00 0.00 H new ATOM 1632 N LEU B 466 14.932 3.145 -5.128 1.00 0.00 N ATOM 1633 CA LEU B 466 15.477 1.872 -4.681 1.00 0.00 C ATOM 1634 C LEU B 466 14.359 0.998 -4.114 1.00 0.00 C ATOM 1635 O LEU B 466 14.237 -0.175 -4.471 1.00 0.00 O ATOM 1636 CB LEU B 466 16.571 2.121 -3.629 1.00 0.00 C ATOM 1637 CG LEU B 466 17.419 0.907 -3.219 1.00 0.00 C ATOM 1638 CD1 LEU B 466 18.729 1.371 -2.605 1.00 0.00 C ATOM 1639 CD2 LEU B 466 16.673 0.033 -2.223 1.00 0.00 C ATOM 0 H LEU B 466 15.332 3.957 -4.658 1.00 0.00 H new ATOM 0 HA LEU B 466 15.923 1.347 -5.526 1.00 0.00 H new ATOM 0 HB2 LEU B 466 17.241 2.892 -4.010 1.00 0.00 H new ATOM 0 HB3 LEU B 466 16.098 2.524 -2.734 1.00 0.00 H new ATOM 0 HG LEU B 466 17.623 0.319 -4.114 1.00 0.00 H new ATOM 0 HD11 LEU B 466 19.323 0.504 -2.317 1.00 0.00 H new ATOM 0 HD12 LEU B 466 19.282 1.965 -3.333 1.00 0.00 H new ATOM 0 HD13 LEU B 466 18.523 1.978 -1.723 1.00 0.00 H new ATOM 0 HD21 LEU B 466 17.295 -0.819 -1.949 1.00 0.00 H new ATOM 0 HD22 LEU B 466 16.441 0.615 -1.331 1.00 0.00 H new ATOM 0 HD23 LEU B 466 15.747 -0.324 -2.674 1.00 0.00 H new ATOM 1651 N PHE B 467 13.548 1.584 -3.238 1.00 0.00 N ATOM 1652 CA PHE B 467 12.418 0.883 -2.635 1.00 0.00 C ATOM 1653 C PHE B 467 11.501 0.261 -3.687 1.00 0.00 C ATOM 1654 O PHE B 467 11.205 -0.932 -3.632 1.00 0.00 O ATOM 1655 CB PHE B 467 11.614 1.844 -1.753 1.00 0.00 C ATOM 1656 CG PHE B 467 10.338 1.253 -1.221 1.00 0.00 C ATOM 1657 CD1 PHE B 467 10.364 0.280 -0.238 1.00 0.00 C ATOM 1658 CD2 PHE B 467 9.111 1.675 -1.710 1.00 0.00 C ATOM 1659 CE1 PHE B 467 9.192 -0.263 0.250 1.00 0.00 C ATOM 1660 CE2 PHE B 467 7.936 1.136 -1.228 1.00 0.00 C ATOM 1661 CZ PHE B 467 7.976 0.165 -0.245 1.00 0.00 C ATOM 0 H PHE B 467 13.654 2.550 -2.928 1.00 0.00 H new ATOM 0 HA PHE B 467 12.824 0.074 -2.027 1.00 0.00 H new ATOM 0 HB2 PHE B 467 12.235 2.159 -0.915 1.00 0.00 H new ATOM 0 HB3 PHE B 467 11.377 2.739 -2.328 1.00 0.00 H new ATOM 0 HD1 PHE B 467 11.312 -0.059 0.152 1.00 0.00 H new ATOM 0 HD2 PHE B 467 9.075 2.434 -2.477 1.00 0.00 H new ATOM 0 HE1 PHE B 467 9.226 -1.022 1.018 1.00 0.00 H new ATOM 0 HE2 PHE B 467 6.987 1.472 -1.618 1.00 0.00 H new ATOM 0 HZ PHE B 467 7.058 -0.258 0.135 1.00 0.00 H new ATOM 1671 N PHE B 468 11.055 1.063 -4.645 1.00 0.00 N ATOM 1672 CA PHE B 468 10.080 0.597 -5.626 1.00 0.00 C ATOM 1673 C PHE B 468 10.682 -0.414 -6.594 1.00 0.00 C ATOM 1674 O PHE B 468 9.976 -1.286 -7.102 1.00 0.00 O ATOM 1675 CB PHE B 468 9.462 1.776 -6.377 1.00 0.00 C ATOM 1676 CG PHE B 468 8.540 2.591 -5.520 1.00 0.00 C ATOM 1677 CD1 PHE B 468 7.315 2.082 -5.128 1.00 0.00 C ATOM 1678 CD2 PHE B 468 8.899 3.859 -5.100 1.00 0.00 C ATOM 1679 CE1 PHE B 468 6.464 2.823 -4.333 1.00 0.00 C ATOM 1680 CE2 PHE B 468 8.052 4.604 -4.306 1.00 0.00 C ATOM 1681 CZ PHE B 468 6.833 4.086 -3.922 1.00 0.00 C ATOM 0 H PHE B 468 11.349 2.032 -4.765 1.00 0.00 H new ATOM 0 HA PHE B 468 9.288 0.084 -5.080 1.00 0.00 H new ATOM 0 HB2 PHE B 468 10.258 2.416 -6.757 1.00 0.00 H new ATOM 0 HB3 PHE B 468 8.913 1.403 -7.241 1.00 0.00 H new ATOM 0 HD1 PHE B 468 7.021 1.093 -5.448 1.00 0.00 H new ATOM 0 HD2 PHE B 468 9.853 4.270 -5.397 1.00 0.00 H new ATOM 0 HE1 PHE B 468 5.510 2.414 -4.033 1.00 0.00 H new ATOM 0 HE2 PHE B 468 8.344 5.593 -3.985 1.00 0.00 H new ATOM 0 HZ PHE B 468 6.169 4.669 -3.301 1.00 0.00 H new ATOM 1691 N ASP B 469 11.981 -0.311 -6.845 1.00 0.00 N ATOM 1692 CA ASP B 469 12.660 -1.306 -7.667 1.00 0.00 C ATOM 1693 C ASP B 469 12.701 -2.631 -6.917 1.00 0.00 C ATOM 1694 O ASP B 469 12.480 -3.701 -7.493 1.00 0.00 O ATOM 1695 CB ASP B 469 14.075 -0.853 -8.026 1.00 0.00 C ATOM 1696 CG ASP B 469 14.707 -1.741 -9.079 1.00 0.00 C ATOM 1697 OD1 ASP B 469 14.446 -1.520 -10.282 1.00 0.00 O ATOM 1698 OD2 ASP B 469 15.468 -2.661 -8.713 1.00 0.00 O ATOM 0 H ASP B 469 12.579 0.439 -6.498 1.00 0.00 H new ATOM 0 HA ASP B 469 12.108 -1.429 -8.598 1.00 0.00 H new ATOM 0 HB2 ASP B 469 14.045 0.174 -8.389 1.00 0.00 H new ATOM 0 HB3 ASP B 469 14.695 -0.857 -7.129 1.00 0.00 H new ATOM 1703 N LYS B 470 12.963 -2.540 -5.618 1.00 0.00 N ATOM 1704 CA LYS B 470 12.877 -3.691 -4.730 1.00 0.00 C ATOM 1705 C LYS B 470 11.478 -4.292 -4.775 1.00 0.00 C ATOM 1706 O LYS B 470 11.331 -5.486 -4.973 1.00 0.00 O ATOM 1707 CB LYS B 470 13.228 -3.290 -3.295 1.00 0.00 C ATOM 1708 CG LYS B 470 14.636 -3.673 -2.861 1.00 0.00 C ATOM 1709 CD LYS B 470 15.680 -3.238 -3.873 1.00 0.00 C ATOM 1710 CE LYS B 470 17.094 -3.445 -3.347 1.00 0.00 C ATOM 1711 NZ LYS B 470 17.351 -4.855 -2.935 1.00 0.00 N ATOM 0 H LYS B 470 13.239 -1.674 -5.155 1.00 0.00 H new ATOM 0 HA LYS B 470 13.594 -4.439 -5.069 1.00 0.00 H new ATOM 0 HB2 LYS B 470 13.110 -2.211 -3.193 1.00 0.00 H new ATOM 0 HB3 LYS B 470 12.513 -3.754 -2.616 1.00 0.00 H new ATOM 0 HG2 LYS B 470 14.855 -3.217 -1.895 1.00 0.00 H new ATOM 0 HG3 LYS B 470 14.692 -4.753 -2.723 1.00 0.00 H new ATOM 0 HD2 LYS B 470 15.549 -3.802 -4.797 1.00 0.00 H new ATOM 0 HD3 LYS B 470 15.533 -2.186 -4.118 1.00 0.00 H new ATOM 0 HE2 LYS B 470 17.810 -3.159 -4.118 1.00 0.00 H new ATOM 0 HE3 LYS B 470 17.261 -2.785 -2.496 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 18.363 -4.978 -2.730 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 16.796 -5.074 -2.083 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 17.073 -5.498 -3.704 1.00 0.00 H new ATOM 1725 N VAL B 471 10.457 -3.451 -4.610 1.00 0.00 N ATOM 1726 CA VAL B 471 9.064 -3.903 -4.669 1.00 0.00 C ATOM 1727 C VAL B 471 8.784 -4.643 -5.976 1.00 0.00 C ATOM 1728 O VAL B 471 8.128 -5.685 -5.984 1.00 0.00 O ATOM 1729 CB VAL B 471 8.078 -2.719 -4.531 1.00 0.00 C ATOM 1730 CG1 VAL B 471 6.637 -3.194 -4.655 1.00 0.00 C ATOM 1731 CG2 VAL B 471 8.287 -2.001 -3.206 1.00 0.00 C ATOM 0 H VAL B 471 10.567 -2.452 -4.434 1.00 0.00 H new ATOM 0 HA VAL B 471 8.914 -4.583 -3.831 1.00 0.00 H new ATOM 0 HB VAL B 471 8.277 -2.018 -5.342 1.00 0.00 H new ATOM 0 HG11 VAL B 471 5.963 -2.343 -4.554 1.00 0.00 H new ATOM 0 HG12 VAL B 471 6.490 -3.660 -5.629 1.00 0.00 H new ATOM 0 HG13 VAL B 471 6.424 -3.920 -3.870 1.00 0.00 H new ATOM 0 HG21 VAL B 471 7.585 -1.171 -3.127 1.00 0.00 H new ATOM 0 HG22 VAL B 471 8.120 -2.698 -2.384 1.00 0.00 H new ATOM 0 HG23 VAL B 471 9.307 -1.619 -3.156 1.00 0.00 H new ATOM 1741 N ARG B 472 9.308 -4.100 -7.071 1.00 0.00 N ATOM 1742 CA ARG B 472 9.177 -4.710 -8.387 1.00 0.00 C ATOM 1743 C ARG B 472 9.684 -6.151 -8.384 1.00 0.00 C ATOM 1744 O ARG B 472 8.983 -7.069 -8.811 1.00 0.00 O ATOM 1745 CB ARG B 472 9.968 -3.892 -9.407 1.00 0.00 C ATOM 1746 CG ARG B 472 9.118 -3.004 -10.299 1.00 0.00 C ATOM 1747 CD ARG B 472 8.254 -3.830 -11.235 1.00 0.00 C ATOM 1748 NE ARG B 472 7.532 -3.000 -12.197 1.00 0.00 N ATOM 1749 CZ ARG B 472 6.914 -3.475 -13.273 1.00 0.00 C ATOM 1750 NH1 ARG B 472 6.917 -4.779 -13.527 1.00 0.00 N ATOM 1751 NH2 ARG B 472 6.296 -2.638 -14.093 1.00 0.00 N ATOM 0 H ARG B 472 9.834 -3.226 -7.069 1.00 0.00 H new ATOM 0 HA ARG B 472 8.120 -4.722 -8.655 1.00 0.00 H new ATOM 0 HB2 ARG B 472 10.687 -3.269 -8.875 1.00 0.00 H new ATOM 0 HB3 ARG B 472 10.541 -4.574 -10.035 1.00 0.00 H new ATOM 0 HG2 ARG B 472 8.484 -2.366 -9.683 1.00 0.00 H new ATOM 0 HG3 ARG B 472 9.763 -2.346 -10.881 1.00 0.00 H new ATOM 0 HD2 ARG B 472 8.881 -4.543 -11.771 1.00 0.00 H new ATOM 0 HD3 ARG B 472 7.540 -4.410 -10.650 1.00 0.00 H new ATOM 0 HE ARG B 472 7.501 -1.994 -12.032 1.00 0.00 H new ATOM 0 HH11 ARG B 472 7.395 -5.421 -12.895 1.00 0.00 H new ATOM 0 HH12 ARG B 472 6.441 -5.139 -14.354 1.00 0.00 H new ATOM 0 HH21 ARG B 472 6.297 -1.637 -13.896 1.00 0.00 H new ATOM 0 HH22 ARG B 472 5.819 -2.994 -14.921 1.00 0.00 H new ATOM 1765 N LYS B 473 10.898 -6.333 -7.888 1.00 0.00 N ATOM 1766 CA LYS B 473 11.554 -7.636 -7.895 1.00 0.00 C ATOM 1767 C LYS B 473 11.030 -8.544 -6.777 1.00 0.00 C ATOM 1768 O LYS B 473 10.949 -9.760 -6.938 1.00 0.00 O ATOM 1769 CB LYS B 473 13.064 -7.436 -7.745 1.00 0.00 C ATOM 1770 CG LYS B 473 13.873 -8.716 -7.834 1.00 0.00 C ATOM 1771 CD LYS B 473 15.353 -8.444 -7.626 1.00 0.00 C ATOM 1772 CE LYS B 473 16.183 -9.704 -7.798 1.00 0.00 C ATOM 1773 NZ LYS B 473 16.014 -10.302 -9.149 1.00 0.00 N ATOM 0 H LYS B 473 11.456 -5.588 -7.471 1.00 0.00 H new ATOM 0 HA LYS B 473 11.332 -8.127 -8.842 1.00 0.00 H new ATOM 0 HB2 LYS B 473 13.407 -6.748 -8.518 1.00 0.00 H new ATOM 0 HB3 LYS B 473 13.262 -6.960 -6.785 1.00 0.00 H new ATOM 0 HG2 LYS B 473 13.522 -9.425 -7.084 1.00 0.00 H new ATOM 0 HG3 LYS B 473 13.719 -9.180 -8.808 1.00 0.00 H new ATOM 0 HD2 LYS B 473 15.688 -7.688 -8.336 1.00 0.00 H new ATOM 0 HD3 LYS B 473 15.512 -8.037 -6.628 1.00 0.00 H new ATOM 0 HE2 LYS B 473 17.235 -9.470 -7.634 1.00 0.00 H new ATOM 0 HE3 LYS B 473 15.896 -10.433 -7.040 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 16.946 -10.553 -9.537 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 15.426 -11.157 -9.079 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 15.551 -9.615 -9.778 1.00 0.00 H new ATOM 1787 N ALA B 474 10.672 -7.941 -5.655 1.00 0.00 N ATOM 1788 CA ALA B 474 10.274 -8.680 -4.465 1.00 0.00 C ATOM 1789 C ALA B 474 8.925 -9.364 -4.634 1.00 0.00 C ATOM 1790 O ALA B 474 8.764 -10.534 -4.282 1.00 0.00 O ATOM 1791 CB ALA B 474 10.240 -7.746 -3.269 1.00 0.00 C ATOM 0 H ALA B 474 10.649 -6.928 -5.542 1.00 0.00 H new ATOM 0 HA ALA B 474 11.014 -9.464 -4.302 1.00 0.00 H new ATOM 0 HB1 ALA B 474 9.942 -8.303 -2.381 1.00 0.00 H new ATOM 0 HB2 ALA B 474 11.230 -7.318 -3.113 1.00 0.00 H new ATOM 0 HB3 ALA B 474 9.523 -6.945 -3.453 1.00 0.00 H new ATOM 1797 N LEU B 475 7.955 -8.630 -5.168 1.00 0.00 N ATOM 1798 CA LEU B 475 6.610 -9.164 -5.347 1.00 0.00 C ATOM 1799 C LEU B 475 6.595 -10.230 -6.434 1.00 0.00 C ATOM 1800 O LEU B 475 5.794 -11.165 -6.375 1.00 0.00 O ATOM 1801 CB LEU B 475 5.608 -8.043 -5.661 1.00 0.00 C ATOM 1802 CG LEU B 475 4.985 -7.358 -4.432 1.00 0.00 C ATOM 1803 CD1 LEU B 475 6.057 -6.810 -3.503 1.00 0.00 C ATOM 1804 CD2 LEU B 475 4.042 -6.244 -4.858 1.00 0.00 C ATOM 0 H LEU B 475 8.074 -7.667 -5.483 1.00 0.00 H new ATOM 0 HA LEU B 475 6.304 -9.630 -4.410 1.00 0.00 H new ATOM 0 HB2 LEU B 475 6.111 -7.286 -6.263 1.00 0.00 H new ATOM 0 HB3 LEU B 475 4.806 -8.455 -6.273 1.00 0.00 H new ATOM 0 HG LEU B 475 4.416 -8.111 -3.888 1.00 0.00 H new ATOM 0 HD11 LEU B 475 5.585 -6.332 -2.645 1.00 0.00 H new ATOM 0 HD12 LEU B 475 6.693 -7.626 -3.160 1.00 0.00 H new ATOM 0 HD13 LEU B 475 6.663 -6.078 -4.038 1.00 0.00 H new ATOM 0 HD21 LEU B 475 3.612 -5.773 -3.974 1.00 0.00 H new ATOM 0 HD22 LEU B 475 4.594 -5.501 -5.433 1.00 0.00 H new ATOM 0 HD23 LEU B 475 3.243 -6.659 -5.473 1.00 0.00 H new ATOM 1816 N ARG B 476 7.492 -10.076 -7.417 1.00 0.00 N ATOM 1817 CA ARG B 476 7.715 -11.069 -8.483 1.00 0.00 C ATOM 1818 C ARG B 476 6.526 -11.169 -9.448 1.00 0.00 C ATOM 1819 O ARG B 476 6.692 -11.072 -10.663 1.00 0.00 O ATOM 1820 CB ARG B 476 8.037 -12.450 -7.886 1.00 0.00 C ATOM 1821 CG ARG B 476 9.184 -12.423 -6.883 1.00 0.00 C ATOM 1822 CD ARG B 476 9.526 -13.808 -6.353 1.00 0.00 C ATOM 1823 NE ARG B 476 10.428 -14.538 -7.242 1.00 0.00 N ATOM 1824 CZ ARG B 476 11.508 -15.199 -6.819 1.00 0.00 C ATOM 1825 NH1 ARG B 476 11.736 -15.348 -5.519 1.00 0.00 N ATOM 1826 NH2 ARG B 476 12.337 -15.754 -7.695 1.00 0.00 N ATOM 0 H ARG B 476 8.089 -9.253 -7.498 1.00 0.00 H new ATOM 0 HA ARG B 476 8.573 -10.723 -9.060 1.00 0.00 H new ATOM 0 HB2 ARG B 476 7.146 -12.843 -7.397 1.00 0.00 H new ATOM 0 HB3 ARG B 476 8.287 -13.138 -8.694 1.00 0.00 H new ATOM 0 HG2 ARG B 476 10.066 -11.990 -7.356 1.00 0.00 H new ATOM 0 HG3 ARG B 476 8.918 -11.774 -6.049 1.00 0.00 H new ATOM 0 HD2 ARG B 476 9.987 -13.714 -5.370 1.00 0.00 H new ATOM 0 HD3 ARG B 476 8.608 -14.381 -6.221 1.00 0.00 H new ATOM 0 HE ARG B 476 10.221 -14.543 -8.241 1.00 0.00 H new ATOM 0 HH11 ARG B 476 11.084 -14.957 -4.839 1.00 0.00 H new ATOM 0 HH12 ARG B 476 12.563 -15.854 -5.201 1.00 0.00 H new ATOM 0 HH21 ARG B 476 12.150 -15.676 -8.695 1.00 0.00 H new ATOM 0 HH22 ARG B 476 13.161 -16.258 -7.368 1.00 0.00 H new ATOM 1840 N SER B 477 5.338 -11.356 -8.902 1.00 0.00 N ATOM 1841 CA SER B 477 4.131 -11.498 -9.695 1.00 0.00 C ATOM 1842 C SER B 477 3.633 -10.139 -10.175 1.00 0.00 C ATOM 1843 O SER B 477 3.632 -9.163 -9.418 1.00 0.00 O ATOM 1844 CB SER B 477 3.048 -12.199 -8.868 1.00 0.00 C ATOM 1845 OG SER B 477 1.809 -12.242 -9.557 1.00 0.00 O ATOM 0 H SER B 477 5.183 -11.414 -7.895 1.00 0.00 H new ATOM 0 HA SER B 477 4.360 -12.103 -10.572 1.00 0.00 H new ATOM 0 HB2 SER B 477 3.369 -13.214 -8.633 1.00 0.00 H new ATOM 0 HB3 SER B 477 2.919 -11.677 -7.920 1.00 0.00 H new ATOM 0 HG SER B 477 1.419 -13.137 -9.473 1.00 0.00 H new ATOM 1851 N ALA B 478 3.210 -10.083 -11.432 1.00 0.00 N ATOM 1852 CA ALA B 478 2.679 -8.857 -12.010 1.00 0.00 C ATOM 1853 C ALA B 478 1.377 -8.461 -11.324 1.00 0.00 C ATOM 1854 O ALA B 478 1.129 -7.280 -11.083 1.00 0.00 O ATOM 1855 CB ALA B 478 2.463 -9.027 -13.506 1.00 0.00 C ATOM 0 H ALA B 478 3.225 -10.877 -12.072 1.00 0.00 H new ATOM 0 HA ALA B 478 3.405 -8.059 -11.853 1.00 0.00 H new ATOM 0 HB1 ALA B 478 2.066 -8.102 -13.924 1.00 0.00 H new ATOM 0 HB2 ALA B 478 3.413 -9.264 -13.986 1.00 0.00 H new ATOM 0 HB3 ALA B 478 1.756 -9.838 -13.682 1.00 0.00 H new ATOM 1861 N GLU B 479 0.562 -9.460 -10.992 1.00 0.00 N ATOM 1862 CA GLU B 479 -0.713 -9.224 -10.324 1.00 0.00 C ATOM 1863 C GLU B 479 -0.456 -8.643 -8.939 1.00 0.00 C ATOM 1864 O GLU B 479 -1.156 -7.736 -8.492 1.00 0.00 O ATOM 1865 CB GLU B 479 -1.500 -10.539 -10.222 1.00 0.00 C ATOM 1866 CG GLU B 479 -3.015 -10.379 -10.106 1.00 0.00 C ATOM 1867 CD GLU B 479 -3.489 -9.857 -8.759 1.00 0.00 C ATOM 1868 OE1 GLU B 479 -3.233 -10.516 -7.732 1.00 0.00 O ATOM 1869 OE2 GLU B 479 -4.160 -8.802 -8.726 1.00 0.00 O ATOM 0 H GLU B 479 0.764 -10.443 -11.176 1.00 0.00 H new ATOM 0 HA GLU B 479 -1.305 -8.514 -10.901 1.00 0.00 H new ATOM 0 HB2 GLU B 479 -1.280 -11.145 -11.101 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -1.141 -11.093 -9.355 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -3.357 -9.699 -10.886 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -3.486 -11.344 -10.294 1.00 0.00 H new ATOM 1876 N ALA B 480 0.584 -9.153 -8.286 1.00 0.00 N ATOM 1877 CA ALA B 480 0.963 -8.695 -6.958 1.00 0.00 C ATOM 1878 C ALA B 480 1.443 -7.250 -6.996 1.00 0.00 C ATOM 1879 O ALA B 480 1.021 -6.427 -6.182 1.00 0.00 O ATOM 1880 CB ALA B 480 2.044 -9.594 -6.379 1.00 0.00 C ATOM 0 H ALA B 480 1.182 -9.889 -8.661 1.00 0.00 H new ATOM 0 HA ALA B 480 0.082 -8.744 -6.317 1.00 0.00 H new ATOM 0 HB1 ALA B 480 2.318 -9.240 -5.385 1.00 0.00 H new ATOM 0 HB2 ALA B 480 1.669 -10.615 -6.310 1.00 0.00 H new ATOM 0 HB3 ALA B 480 2.921 -9.572 -7.026 1.00 0.00 H new ATOM 1886 N TYR B 481 2.321 -6.943 -7.947 1.00 0.00 N ATOM 1887 CA TYR B 481 2.841 -5.588 -8.082 1.00 0.00 C ATOM 1888 C TYR B 481 1.728 -4.625 -8.479 1.00 0.00 C ATOM 1889 O TYR B 481 1.631 -3.518 -7.945 1.00 0.00 O ATOM 1890 CB TYR B 481 3.980 -5.530 -9.105 1.00 0.00 C ATOM 1891 CG TYR B 481 4.518 -4.128 -9.307 1.00 0.00 C ATOM 1892 CD1 TYR B 481 5.419 -3.572 -8.407 1.00 0.00 C ATOM 1893 CD2 TYR B 481 4.098 -3.350 -10.378 1.00 0.00 C ATOM 1894 CE1 TYR B 481 5.889 -2.283 -8.574 1.00 0.00 C ATOM 1895 CE2 TYR B 481 4.560 -2.062 -10.549 1.00 0.00 C ATOM 1896 CZ TYR B 481 5.455 -1.532 -9.646 1.00 0.00 C ATOM 1897 OH TYR B 481 5.912 -0.246 -9.812 1.00 0.00 O ATOM 0 H TYR B 481 2.684 -7.608 -8.629 1.00 0.00 H new ATOM 0 HA TYR B 481 3.239 -5.287 -7.113 1.00 0.00 H new ATOM 0 HB2 TYR B 481 4.790 -6.181 -8.777 1.00 0.00 H new ATOM 0 HB3 TYR B 481 3.625 -5.919 -10.059 1.00 0.00 H new ATOM 0 HD1 TYR B 481 5.757 -4.156 -7.564 1.00 0.00 H new ATOM 0 HD2 TYR B 481 3.397 -3.761 -11.090 1.00 0.00 H new ATOM 0 HE1 TYR B 481 6.593 -1.866 -7.869 1.00 0.00 H new ATOM 0 HE2 TYR B 481 4.222 -1.471 -11.387 1.00 0.00 H new ATOM 0 HH TYR B 481 6.726 -0.256 -10.357 1.00 0.00 H new ATOM 1907 N GLU B 482 0.890 -5.055 -9.413 1.00 0.00 N ATOM 1908 CA GLU B 482 -0.252 -4.259 -9.842 1.00 0.00 C ATOM 1909 C GLU B 482 -1.162 -3.986 -8.653 1.00 0.00 C ATOM 1910 O GLU B 482 -1.670 -2.879 -8.483 1.00 0.00 O ATOM 1911 CB GLU B 482 -1.027 -4.993 -10.936 1.00 0.00 C ATOM 1912 CG GLU B 482 -2.126 -4.161 -11.572 1.00 0.00 C ATOM 1913 CD GLU B 482 -2.863 -4.910 -12.661 1.00 0.00 C ATOM 1914 OE1 GLU B 482 -2.381 -4.920 -13.811 1.00 0.00 O ATOM 1915 OE2 GLU B 482 -3.932 -5.488 -12.367 1.00 0.00 O ATOM 0 H GLU B 482 0.980 -5.953 -9.889 1.00 0.00 H new ATOM 0 HA GLU B 482 0.107 -3.312 -10.244 1.00 0.00 H new ATOM 0 HB2 GLU B 482 -0.330 -5.311 -11.711 1.00 0.00 H new ATOM 0 HB3 GLU B 482 -1.467 -5.896 -10.513 1.00 0.00 H new ATOM 0 HG2 GLU B 482 -2.835 -3.853 -10.804 1.00 0.00 H new ATOM 0 HG3 GLU B 482 -1.694 -3.252 -11.990 1.00 0.00 H new ATOM 1922 N ASN B 483 -1.340 -5.005 -7.828 1.00 0.00 N ATOM 1923 CA ASN B 483 -2.143 -4.904 -6.627 1.00 0.00 C ATOM 1924 C ASN B 483 -1.610 -3.804 -5.713 1.00 0.00 C ATOM 1925 O ASN B 483 -2.374 -2.984 -5.202 1.00 0.00 O ATOM 1926 CB ASN B 483 -2.120 -6.234 -5.890 1.00 0.00 C ATOM 1927 CG ASN B 483 -3.229 -6.343 -4.885 1.00 0.00 C ATOM 1928 OD1 ASN B 483 -4.297 -6.890 -5.175 1.00 0.00 O ATOM 1929 ND2 ASN B 483 -2.998 -5.809 -3.700 1.00 0.00 N ATOM 0 H ASN B 483 -0.929 -5.927 -7.976 1.00 0.00 H new ATOM 0 HA ASN B 483 -3.166 -4.655 -6.910 1.00 0.00 H new ATOM 0 HB2 ASN B 483 -2.203 -7.048 -6.610 1.00 0.00 H new ATOM 0 HB3 ASN B 483 -1.161 -6.351 -5.385 1.00 0.00 H new ATOM 0 HD21 ASN B 483 -3.718 -5.838 -2.978 1.00 0.00 H new ATOM 0 HD22 ASN B 483 -2.099 -5.367 -3.506 1.00 0.00 H new ATOM 1936 N PHE B 484 -0.297 -3.817 -5.500 1.00 0.00 N ATOM 1937 CA PHE B 484 0.387 -2.772 -4.740 1.00 0.00 C ATOM 1938 C PHE B 484 0.030 -1.384 -5.275 1.00 0.00 C ATOM 1939 O PHE B 484 -0.364 -0.492 -4.517 1.00 0.00 O ATOM 1940 CB PHE B 484 1.904 -3.000 -4.810 1.00 0.00 C ATOM 1941 CG PHE B 484 2.728 -1.885 -4.234 1.00 0.00 C ATOM 1942 CD1 PHE B 484 2.858 -1.737 -2.863 1.00 0.00 C ATOM 1943 CD2 PHE B 484 3.380 -0.990 -5.069 1.00 0.00 C ATOM 1944 CE1 PHE B 484 3.620 -0.715 -2.333 1.00 0.00 C ATOM 1945 CE2 PHE B 484 4.144 0.034 -4.544 1.00 0.00 C ATOM 1946 CZ PHE B 484 4.264 0.172 -3.175 1.00 0.00 C ATOM 0 H PHE B 484 0.322 -4.549 -5.848 1.00 0.00 H new ATOM 0 HA PHE B 484 0.062 -2.822 -3.701 1.00 0.00 H new ATOM 0 HB2 PHE B 484 2.145 -3.923 -4.282 1.00 0.00 H new ATOM 0 HB3 PHE B 484 2.189 -3.145 -5.852 1.00 0.00 H new ATOM 0 HD1 PHE B 484 2.358 -2.429 -2.201 1.00 0.00 H new ATOM 0 HD2 PHE B 484 3.290 -1.095 -6.140 1.00 0.00 H new ATOM 0 HE1 PHE B 484 3.713 -0.609 -1.262 1.00 0.00 H new ATOM 0 HE2 PHE B 484 4.647 0.726 -5.203 1.00 0.00 H new ATOM 0 HZ PHE B 484 4.861 0.972 -2.763 1.00 0.00 H new ATOM 1956 N LEU B 485 0.145 -1.217 -6.584 1.00 0.00 N ATOM 1957 CA LEU B 485 -0.155 0.059 -7.214 1.00 0.00 C ATOM 1958 C LEU B 485 -1.623 0.435 -7.029 1.00 0.00 C ATOM 1959 O LEU B 485 -1.958 1.610 -6.885 1.00 0.00 O ATOM 1960 CB LEU B 485 0.194 0.022 -8.701 1.00 0.00 C ATOM 1961 CG LEU B 485 1.676 -0.159 -9.022 1.00 0.00 C ATOM 1962 CD1 LEU B 485 1.895 -0.102 -10.523 1.00 0.00 C ATOM 1963 CD2 LEU B 485 2.509 0.902 -8.324 1.00 0.00 C ATOM 0 H LEU B 485 0.444 -1.948 -7.229 1.00 0.00 H new ATOM 0 HA LEU B 485 0.456 0.819 -6.728 1.00 0.00 H new ATOM 0 HB2 LEU B 485 -0.363 -0.790 -9.167 1.00 0.00 H new ATOM 0 HB3 LEU B 485 -0.149 0.949 -9.161 1.00 0.00 H new ATOM 0 HG LEU B 485 1.993 -1.136 -8.657 1.00 0.00 H new ATOM 0 HD11 LEU B 485 2.955 -0.232 -10.741 1.00 0.00 H new ATOM 0 HD12 LEU B 485 1.325 -0.897 -11.004 1.00 0.00 H new ATOM 0 HD13 LEU B 485 1.562 0.864 -10.903 1.00 0.00 H new ATOM 0 HD21 LEU B 485 3.562 0.755 -8.566 1.00 0.00 H new ATOM 0 HD22 LEU B 485 2.194 1.890 -8.659 1.00 0.00 H new ATOM 0 HD23 LEU B 485 2.370 0.823 -7.246 1.00 0.00 H new ATOM 1975 N ARG B 486 -2.499 -0.562 -7.025 1.00 0.00 N ATOM 1976 CA ARG B 486 -3.917 -0.313 -6.804 1.00 0.00 C ATOM 1977 C ARG B 486 -4.157 0.186 -5.386 1.00 0.00 C ATOM 1978 O ARG B 486 -5.020 1.031 -5.153 1.00 0.00 O ATOM 1979 CB ARG B 486 -4.751 -1.563 -7.052 1.00 0.00 C ATOM 1980 CG ARG B 486 -4.609 -2.129 -8.449 1.00 0.00 C ATOM 1981 CD ARG B 486 -5.573 -3.274 -8.657 1.00 0.00 C ATOM 1982 NE ARG B 486 -5.019 -4.316 -9.509 1.00 0.00 N ATOM 1983 CZ ARG B 486 -4.775 -5.548 -9.081 1.00 0.00 C ATOM 1984 NH1 ARG B 486 -5.060 -5.883 -7.826 1.00 0.00 N ATOM 1985 NH2 ARG B 486 -4.250 -6.446 -9.898 1.00 0.00 N ATOM 0 H ARG B 486 -2.255 -1.542 -7.171 1.00 0.00 H new ATOM 0 HA ARG B 486 -4.226 0.453 -7.515 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -4.465 -2.328 -6.330 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -5.800 -1.330 -6.870 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -4.799 -1.348 -9.185 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -3.587 -2.473 -8.606 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -5.839 -3.702 -7.690 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -6.493 -2.895 -9.102 1.00 0.00 H new ATOM 0 HE ARG B 486 -4.808 -4.088 -10.481 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -5.466 -5.193 -7.194 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -4.873 -6.830 -7.496 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -4.031 -6.193 -10.861 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -4.064 -7.392 -9.565 1.00 0.00 H new ATOM 1999 N CYS B 487 -3.395 -0.346 -4.436 1.00 0.00 N ATOM 2000 CA CYS B 487 -3.456 0.134 -3.064 1.00 0.00 C ATOM 2001 C CYS B 487 -3.050 1.606 -3.016 1.00 0.00 C ATOM 2002 O CYS B 487 -3.618 2.401 -2.266 1.00 0.00 O ATOM 2003 CB CYS B 487 -2.539 -0.702 -2.167 1.00 0.00 C ATOM 2004 SG CYS B 487 -2.834 -2.484 -2.269 1.00 0.00 S ATOM 0 H CYS B 487 -2.732 -1.105 -4.591 1.00 0.00 H new ATOM 0 HA CYS B 487 -4.478 0.035 -2.697 1.00 0.00 H new ATOM 0 HB2 CYS B 487 -1.502 -0.500 -2.436 1.00 0.00 H new ATOM 0 HB3 CYS B 487 -2.668 -0.381 -1.133 1.00 0.00 H new ATOM 0 HG CYS B 487 -2.739 -2.869 -3.507 1.00 0.00 H new ATOM 2010 N LEU B 488 -2.085 1.964 -3.855 1.00 0.00 N ATOM 2011 CA LEU B 488 -1.596 3.331 -3.924 1.00 0.00 C ATOM 2012 C LEU B 488 -2.668 4.285 -4.446 1.00 0.00 C ATOM 2013 O LEU B 488 -2.897 5.345 -3.863 1.00 0.00 O ATOM 2014 CB LEU B 488 -0.368 3.407 -4.824 1.00 0.00 C ATOM 2015 CG LEU B 488 0.822 2.557 -4.386 1.00 0.00 C ATOM 2016 CD1 LEU B 488 2.013 2.821 -5.292 1.00 0.00 C ATOM 2017 CD2 LEU B 488 1.175 2.841 -2.937 1.00 0.00 C ATOM 0 H LEU B 488 -1.625 1.321 -4.499 1.00 0.00 H new ATOM 0 HA LEU B 488 -1.330 3.635 -2.912 1.00 0.00 H new ATOM 0 HB2 LEU B 488 -0.657 3.104 -5.830 1.00 0.00 H new ATOM 0 HB3 LEU B 488 -0.047 4.447 -4.884 1.00 0.00 H new ATOM 0 HG LEU B 488 0.550 1.505 -4.468 1.00 0.00 H new ATOM 0 HD11 LEU B 488 2.857 2.210 -4.971 1.00 0.00 H new ATOM 0 HD12 LEU B 488 1.752 2.568 -6.320 1.00 0.00 H new ATOM 0 HD13 LEU B 488 2.286 3.875 -5.236 1.00 0.00 H new ATOM 0 HD21 LEU B 488 2.025 2.226 -2.642 1.00 0.00 H new ATOM 0 HD22 LEU B 488 1.433 3.894 -2.825 1.00 0.00 H new ATOM 0 HD23 LEU B 488 0.321 2.607 -2.302 1.00 0.00 H new ATOM 2029 N VAL B 489 -3.326 3.911 -5.542 1.00 0.00 N ATOM 2030 CA VAL B 489 -4.321 4.783 -6.156 1.00 0.00 C ATOM 2031 C VAL B 489 -5.529 4.988 -5.250 1.00 0.00 C ATOM 2032 O VAL B 489 -6.012 6.108 -5.115 1.00 0.00 O ATOM 2033 CB VAL B 489 -4.791 4.288 -7.544 1.00 0.00 C ATOM 2034 CG1 VAL B 489 -3.673 4.420 -8.564 1.00 0.00 C ATOM 2035 CG2 VAL B 489 -5.288 2.856 -7.485 1.00 0.00 C ATOM 0 H VAL B 489 -3.189 3.019 -6.018 1.00 0.00 H new ATOM 0 HA VAL B 489 -3.816 5.738 -6.300 1.00 0.00 H new ATOM 0 HB VAL B 489 -5.625 4.917 -7.854 1.00 0.00 H new ATOM 0 HG11 VAL B 489 -4.022 4.067 -9.534 1.00 0.00 H new ATOM 0 HG12 VAL B 489 -3.375 5.465 -8.644 1.00 0.00 H new ATOM 0 HG13 VAL B 489 -2.818 3.822 -8.247 1.00 0.00 H new ATOM 0 HG21 VAL B 489 -5.610 2.541 -8.478 1.00 0.00 H new ATOM 0 HG22 VAL B 489 -4.484 2.206 -7.141 1.00 0.00 H new ATOM 0 HG23 VAL B 489 -6.128 2.791 -6.793 1.00 0.00 H new ATOM 2045 N ILE B 490 -6.003 3.926 -4.606 1.00 0.00 N ATOM 2046 CA ILE B 490 -7.144 4.057 -3.707 1.00 0.00 C ATOM 2047 C ILE B 490 -6.762 4.864 -2.468 1.00 0.00 C ATOM 2048 O ILE B 490 -7.589 5.577 -1.908 1.00 0.00 O ATOM 2049 CB ILE B 490 -7.755 2.692 -3.300 1.00 0.00 C ATOM 2050 CG1 ILE B 490 -6.716 1.779 -2.647 1.00 0.00 C ATOM 2051 CG2 ILE B 490 -8.372 2.010 -4.510 1.00 0.00 C ATOM 2052 CD1 ILE B 490 -7.261 0.418 -2.263 1.00 0.00 C ATOM 0 H ILE B 490 -5.624 2.983 -4.687 1.00 0.00 H new ATOM 0 HA ILE B 490 -7.916 4.592 -4.260 1.00 0.00 H new ATOM 0 HB ILE B 490 -8.534 2.885 -2.563 1.00 0.00 H new ATOM 0 HG12 ILE B 490 -5.879 1.646 -3.333 1.00 0.00 H new ATOM 0 HG13 ILE B 490 -6.323 2.269 -1.756 1.00 0.00 H new ATOM 0 HG21 ILE B 490 -8.798 1.052 -4.210 1.00 0.00 H new ATOM 0 HG22 ILE B 490 -9.158 2.643 -4.923 1.00 0.00 H new ATOM 0 HG23 ILE B 490 -7.604 1.845 -5.266 1.00 0.00 H new ATOM 0 HD11 ILE B 490 -6.469 -0.175 -1.806 1.00 0.00 H new ATOM 0 HD12 ILE B 490 -8.079 0.541 -1.553 1.00 0.00 H new ATOM 0 HD13 ILE B 490 -7.628 -0.092 -3.154 1.00 0.00 H new ATOM 2064 N PHE B 491 -5.504 4.764 -2.052 1.00 0.00 N ATOM 2065 CA PHE B 491 -4.984 5.616 -0.985 1.00 0.00 C ATOM 2066 C PHE B 491 -5.019 7.081 -1.421 1.00 0.00 C ATOM 2067 O PHE B 491 -5.410 7.966 -0.659 1.00 0.00 O ATOM 2068 CB PHE B 491 -3.551 5.200 -0.624 1.00 0.00 C ATOM 2069 CG PHE B 491 -2.867 6.132 0.335 1.00 0.00 C ATOM 2070 CD1 PHE B 491 -3.157 6.096 1.690 1.00 0.00 C ATOM 2071 CD2 PHE B 491 -1.935 7.049 -0.124 1.00 0.00 C ATOM 2072 CE1 PHE B 491 -2.526 6.958 2.568 1.00 0.00 C ATOM 2073 CE2 PHE B 491 -1.303 7.912 0.747 1.00 0.00 C ATOM 2074 CZ PHE B 491 -1.599 7.868 2.096 1.00 0.00 C ATOM 0 H PHE B 491 -4.827 4.104 -2.435 1.00 0.00 H new ATOM 0 HA PHE B 491 -5.612 5.498 -0.102 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -3.572 4.200 -0.190 1.00 0.00 H new ATOM 0 HB3 PHE B 491 -2.960 5.138 -1.538 1.00 0.00 H new ATOM 0 HD1 PHE B 491 -3.882 5.388 2.063 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.700 7.089 -1.177 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -2.757 6.920 3.622 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.578 8.621 0.375 1.00 0.00 H new ATOM 0 HZ PHE B 491 -1.107 8.543 2.780 1.00 0.00 H new ATOM 2084 N ASN B 492 -4.639 7.318 -2.667 1.00 0.00 N ATOM 2085 CA ASN B 492 -4.587 8.668 -3.218 1.00 0.00 C ATOM 2086 C ASN B 492 -5.992 9.270 -3.313 1.00 0.00 C ATOM 2087 O ASN B 492 -6.174 10.476 -3.160 1.00 0.00 O ATOM 2088 CB ASN B 492 -3.930 8.640 -4.603 1.00 0.00 C ATOM 2089 CG ASN B 492 -3.662 10.025 -5.167 1.00 0.00 C ATOM 2090 OD1 ASN B 492 -2.593 10.599 -4.952 1.00 0.00 O ATOM 2091 ND2 ASN B 492 -4.619 10.565 -5.904 1.00 0.00 N ATOM 0 H ASN B 492 -4.360 6.588 -3.322 1.00 0.00 H new ATOM 0 HA ASN B 492 -3.992 9.292 -2.551 1.00 0.00 H new ATOM 0 HB2 ASN B 492 -2.990 8.092 -4.541 1.00 0.00 H new ATOM 0 HB3 ASN B 492 -4.573 8.092 -5.292 1.00 0.00 H new ATOM 0 HD21 ASN B 492 -4.485 11.488 -6.317 1.00 0.00 H new ATOM 0 HD22 ASN B 492 -5.490 10.058 -6.059 1.00 0.00 H new ATOM 2098 N GLN B 493 -6.986 8.413 -3.535 1.00 0.00 N ATOM 2099 CA GLN B 493 -8.367 8.860 -3.700 1.00 0.00 C ATOM 2100 C GLN B 493 -9.108 8.900 -2.363 1.00 0.00 C ATOM 2101 O GLN B 493 -10.340 8.963 -2.337 1.00 0.00 O ATOM 2102 CB GLN B 493 -9.113 7.932 -4.660 1.00 0.00 C ATOM 2103 CG GLN B 493 -8.423 7.735 -5.998 1.00 0.00 C ATOM 2104 CD GLN B 493 -9.227 6.864 -6.940 1.00 0.00 C ATOM 2105 OE1 GLN B 493 -10.016 6.023 -6.506 1.00 0.00 O ATOM 2106 NE2 GLN B 493 -9.024 7.049 -8.234 1.00 0.00 N ATOM 0 H GLN B 493 -6.860 7.403 -3.605 1.00 0.00 H new ATOM 0 HA GLN B 493 -8.336 9.870 -4.110 1.00 0.00 H new ATOM 0 HB2 GLN B 493 -9.240 6.960 -4.183 1.00 0.00 H new ATOM 0 HB3 GLN B 493 -10.111 8.334 -4.834 1.00 0.00 H new ATOM 0 HG2 GLN B 493 -8.253 8.706 -6.462 1.00 0.00 H new ATOM 0 HG3 GLN B 493 -7.444 7.283 -5.836 1.00 0.00 H new ATOM 0 HE21 GLN B 493 -8.361 7.757 -8.550 1.00 0.00 H new ATOM 0 HE22 GLN B 493 -9.530 6.484 -8.916 1.00 0.00 H new ATOM 2115 N GLU B 494 -8.348 8.841 -1.267 1.00 0.00 N ATOM 2116 CA GLU B 494 -8.896 8.913 0.096 1.00 0.00 C ATOM 2117 C GLU B 494 -9.712 7.673 0.457 1.00 0.00 C ATOM 2118 O GLU B 494 -10.389 7.655 1.483 1.00 0.00 O ATOM 2119 CB GLU B 494 -9.767 10.157 0.286 1.00 0.00 C ATOM 2120 CG GLU B 494 -9.025 11.471 0.129 1.00 0.00 C ATOM 2121 CD GLU B 494 -9.895 12.656 0.484 1.00 0.00 C ATOM 2122 OE1 GLU B 494 -9.954 13.017 1.680 1.00 0.00 O ATOM 2123 OE2 GLU B 494 -10.539 13.224 -0.422 1.00 0.00 O ATOM 0 H GLU B 494 -7.333 8.742 -1.296 1.00 0.00 H new ATOM 0 HA GLU B 494 -8.036 8.969 0.763 1.00 0.00 H new ATOM 0 HB2 GLU B 494 -10.584 10.127 -0.434 1.00 0.00 H new ATOM 0 HB3 GLU B 494 -10.216 10.123 1.279 1.00 0.00 H new ATOM 0 HG2 GLU B 494 -8.140 11.467 0.766 1.00 0.00 H new ATOM 0 HG3 GLU B 494 -8.677 11.571 -0.899 1.00 0.00 H new ATOM 2130 N VAL B 495 -9.634 6.641 -0.371 1.00 0.00 N ATOM 2131 CA VAL B 495 -10.388 5.418 -0.135 1.00 0.00 C ATOM 2132 C VAL B 495 -9.839 4.692 1.089 1.00 0.00 C ATOM 2133 O VAL B 495 -10.571 4.419 2.045 1.00 0.00 O ATOM 2134 CB VAL B 495 -10.352 4.483 -1.367 1.00 0.00 C ATOM 2135 CG1 VAL B 495 -11.099 3.191 -1.085 1.00 0.00 C ATOM 2136 CG2 VAL B 495 -10.937 5.182 -2.589 1.00 0.00 C ATOM 0 H VAL B 495 -9.057 6.626 -1.212 1.00 0.00 H new ATOM 0 HA VAL B 495 -11.427 5.695 0.045 1.00 0.00 H new ATOM 0 HB VAL B 495 -9.311 4.237 -1.576 1.00 0.00 H new ATOM 0 HG11 VAL B 495 -11.061 2.549 -1.965 1.00 0.00 H new ATOM 0 HG12 VAL B 495 -10.635 2.679 -0.242 1.00 0.00 H new ATOM 0 HG13 VAL B 495 -12.138 3.416 -0.845 1.00 0.00 H new ATOM 0 HG21 VAL B 495 -10.903 4.508 -3.445 1.00 0.00 H new ATOM 0 HG22 VAL B 495 -11.971 5.461 -2.388 1.00 0.00 H new ATOM 0 HG23 VAL B 495 -10.356 6.078 -2.809 1.00 0.00 H new ATOM 2146 N ILE B 496 -8.547 4.404 1.068 1.00 0.00 N ATOM 2147 CA ILE B 496 -7.888 3.789 2.210 1.00 0.00 C ATOM 2148 C ILE B 496 -6.918 4.780 2.835 1.00 0.00 C ATOM 2149 O ILE B 496 -6.418 5.675 2.157 1.00 0.00 O ATOM 2150 CB ILE B 496 -7.118 2.501 1.830 1.00 0.00 C ATOM 2151 CG1 ILE B 496 -5.957 2.821 0.887 1.00 0.00 C ATOM 2152 CG2 ILE B 496 -8.055 1.490 1.187 1.00 0.00 C ATOM 2153 CD1 ILE B 496 -5.033 1.650 0.640 1.00 0.00 C ATOM 0 H ILE B 496 -7.934 4.586 0.273 1.00 0.00 H new ATOM 0 HA ILE B 496 -8.668 3.512 2.919 1.00 0.00 H new ATOM 0 HB ILE B 496 -6.710 2.068 2.743 1.00 0.00 H new ATOM 0 HG12 ILE B 496 -6.359 3.162 -0.067 1.00 0.00 H new ATOM 0 HG13 ILE B 496 -5.380 3.646 1.303 1.00 0.00 H new ATOM 0 HG21 ILE B 496 -7.497 0.591 0.926 1.00 0.00 H new ATOM 0 HG22 ILE B 496 -8.850 1.233 1.888 1.00 0.00 H new ATOM 0 HG23 ILE B 496 -8.491 1.920 0.286 1.00 0.00 H new ATOM 0 HD11 ILE B 496 -4.235 1.953 -0.038 1.00 0.00 H new ATOM 0 HD12 ILE B 496 -4.601 1.321 1.585 1.00 0.00 H new ATOM 0 HD13 ILE B 496 -5.596 0.830 0.194 1.00 0.00 H new ATOM 2165 N SER B 497 -6.670 4.638 4.124 1.00 0.00 N ATOM 2166 CA SER B 497 -5.725 5.505 4.805 1.00 0.00 C ATOM 2167 C SER B 497 -4.393 4.787 5.028 1.00 0.00 C ATOM 2168 O SER B 497 -4.219 3.641 4.606 1.00 0.00 O ATOM 2169 CB SER B 497 -6.311 5.982 6.132 1.00 0.00 C ATOM 2170 OG SER B 497 -7.504 6.718 5.923 1.00 0.00 O ATOM 0 H SER B 497 -7.107 3.934 4.719 1.00 0.00 H new ATOM 0 HA SER B 497 -5.536 6.375 4.176 1.00 0.00 H new ATOM 0 HB2 SER B 497 -6.516 5.124 6.773 1.00 0.00 H new ATOM 0 HB3 SER B 497 -5.583 6.603 6.653 1.00 0.00 H new ATOM 0 HG SER B 497 -7.863 7.012 6.786 1.00 0.00 H new ATOM 2176 N ARG B 498 -3.464 5.469 5.697 1.00 0.00 N ATOM 2177 CA ARG B 498 -2.110 4.956 5.903 1.00 0.00 C ATOM 2178 C ARG B 498 -2.122 3.602 6.611 1.00 0.00 C ATOM 2179 O ARG B 498 -1.429 2.682 6.193 1.00 0.00 O ATOM 2180 CB ARG B 498 -1.282 5.960 6.713 1.00 0.00 C ATOM 2181 CG ARG B 498 0.170 5.550 6.911 1.00 0.00 C ATOM 2182 CD ARG B 498 0.912 6.535 7.803 1.00 0.00 C ATOM 2183 NE ARG B 498 0.315 6.648 9.134 1.00 0.00 N ATOM 2184 CZ ARG B 498 0.946 7.180 10.183 1.00 0.00 C ATOM 2185 NH1 ARG B 498 2.172 7.665 10.044 1.00 0.00 N ATOM 2186 NH2 ARG B 498 0.346 7.251 11.364 1.00 0.00 N ATOM 0 H ARG B 498 -3.627 6.388 6.109 1.00 0.00 H new ATOM 0 HA ARG B 498 -1.656 4.818 4.922 1.00 0.00 H new ATOM 0 HB2 ARG B 498 -1.310 6.927 6.211 1.00 0.00 H new ATOM 0 HB3 ARG B 498 -1.747 6.094 7.690 1.00 0.00 H new ATOM 0 HG2 ARG B 498 0.211 4.555 7.354 1.00 0.00 H new ATOM 0 HG3 ARG B 498 0.667 5.489 5.943 1.00 0.00 H new ATOM 0 HD2 ARG B 498 1.951 6.220 7.900 1.00 0.00 H new ATOM 0 HD3 ARG B 498 0.919 7.516 7.328 1.00 0.00 H new ATOM 0 HE ARG B 498 -0.635 6.301 9.268 1.00 0.00 H new ATOM 0 HH11 ARG B 498 2.634 7.632 9.135 1.00 0.00 H new ATOM 0 HH12 ARG B 498 2.654 8.071 10.846 1.00 0.00 H new ATOM 0 HH21 ARG B 498 -0.604 6.898 11.475 1.00 0.00 H new ATOM 0 HH22 ARG B 498 0.835 7.659 12.161 1.00 0.00 H new ATOM 2200 N ALA B 499 -2.917 3.487 7.671 1.00 0.00 N ATOM 2201 CA ALA B 499 -2.979 2.254 8.451 1.00 0.00 C ATOM 2202 C ALA B 499 -3.402 1.076 7.580 1.00 0.00 C ATOM 2203 O ALA B 499 -2.737 0.037 7.557 1.00 0.00 O ATOM 2204 CB ALA B 499 -3.932 2.414 9.629 1.00 0.00 C ATOM 0 H ALA B 499 -3.527 4.231 8.010 1.00 0.00 H new ATOM 0 HA ALA B 499 -1.980 2.049 8.837 1.00 0.00 H new ATOM 0 HB1 ALA B 499 -3.965 1.485 10.199 1.00 0.00 H new ATOM 0 HB2 ALA B 499 -3.583 3.222 10.272 1.00 0.00 H new ATOM 0 HB3 ALA B 499 -4.930 2.649 9.260 1.00 0.00 H new ATOM 2210 N GLU B 500 -4.499 1.251 6.852 1.00 0.00 N ATOM 2211 CA GLU B 500 -5.001 0.209 5.971 1.00 0.00 C ATOM 2212 C GLU B 500 -3.966 -0.149 4.909 1.00 0.00 C ATOM 2213 O GLU B 500 -3.728 -1.323 4.646 1.00 0.00 O ATOM 2214 CB GLU B 500 -6.307 0.638 5.301 1.00 0.00 C ATOM 2215 CG GLU B 500 -7.397 1.048 6.278 1.00 0.00 C ATOM 2216 CD GLU B 500 -7.416 2.539 6.539 1.00 0.00 C ATOM 2217 OE1 GLU B 500 -6.510 3.043 7.237 1.00 0.00 O ATOM 2218 OE2 GLU B 500 -8.345 3.214 6.040 1.00 0.00 O ATOM 0 H GLU B 500 -5.056 2.105 6.856 1.00 0.00 H new ATOM 0 HA GLU B 500 -5.197 -0.672 6.582 1.00 0.00 H new ATOM 0 HB2 GLU B 500 -6.102 1.472 4.630 1.00 0.00 H new ATOM 0 HB3 GLU B 500 -6.675 -0.183 4.686 1.00 0.00 H new ATOM 0 HG2 GLU B 500 -8.366 0.739 5.886 1.00 0.00 H new ATOM 0 HG3 GLU B 500 -7.252 0.520 7.220 1.00 0.00 H new ATOM 2225 N LEU B 501 -3.347 0.869 4.318 1.00 0.00 N ATOM 2226 CA LEU B 501 -2.327 0.671 3.289 1.00 0.00 C ATOM 2227 C LEU B 501 -1.191 -0.208 3.808 1.00 0.00 C ATOM 2228 O LEU B 501 -0.766 -1.157 3.144 1.00 0.00 O ATOM 2229 CB LEU B 501 -1.775 2.025 2.834 1.00 0.00 C ATOM 2230 CG LEU B 501 -0.675 1.968 1.769 1.00 0.00 C ATOM 2231 CD1 LEU B 501 -1.195 1.333 0.492 1.00 0.00 C ATOM 2232 CD2 LEU B 501 -0.140 3.361 1.489 1.00 0.00 C ATOM 0 H LEU B 501 -3.535 1.848 4.535 1.00 0.00 H new ATOM 0 HA LEU B 501 -2.789 0.166 2.441 1.00 0.00 H new ATOM 0 HB2 LEU B 501 -2.601 2.622 2.446 1.00 0.00 H new ATOM 0 HB3 LEU B 501 -1.385 2.550 3.706 1.00 0.00 H new ATOM 0 HG LEU B 501 0.139 1.351 2.149 1.00 0.00 H new ATOM 0 HD11 LEU B 501 -0.397 1.303 -0.250 1.00 0.00 H new ATOM 0 HD12 LEU B 501 -1.534 0.319 0.702 1.00 0.00 H new ATOM 0 HD13 LEU B 501 -2.028 1.921 0.106 1.00 0.00 H new ATOM 0 HD21 LEU B 501 0.641 3.305 0.731 1.00 0.00 H new ATOM 0 HD22 LEU B 501 -0.950 3.996 1.130 1.00 0.00 H new ATOM 0 HD23 LEU B 501 0.274 3.783 2.405 1.00 0.00 H new ATOM 2244 N VAL B 502 -0.719 0.109 5.007 1.00 0.00 N ATOM 2245 CA VAL B 502 0.368 -0.632 5.635 1.00 0.00 C ATOM 2246 C VAL B 502 -0.041 -2.085 5.896 1.00 0.00 C ATOM 2247 O VAL B 502 0.768 -3.004 5.766 1.00 0.00 O ATOM 2248 CB VAL B 502 0.800 0.043 6.960 1.00 0.00 C ATOM 2249 CG1 VAL B 502 1.895 -0.740 7.661 1.00 0.00 C ATOM 2250 CG2 VAL B 502 1.269 1.466 6.707 1.00 0.00 C ATOM 0 H VAL B 502 -1.076 0.882 5.569 1.00 0.00 H new ATOM 0 HA VAL B 502 1.214 -0.627 4.948 1.00 0.00 H new ATOM 0 HB VAL B 502 -0.074 0.061 7.612 1.00 0.00 H new ATOM 0 HG11 VAL B 502 2.170 -0.233 8.586 1.00 0.00 H new ATOM 0 HG12 VAL B 502 1.535 -1.743 7.890 1.00 0.00 H new ATOM 0 HG13 VAL B 502 2.768 -0.807 7.011 1.00 0.00 H new ATOM 0 HG21 VAL B 502 1.568 1.924 7.650 1.00 0.00 H new ATOM 0 HG22 VAL B 502 2.119 1.453 6.024 1.00 0.00 H new ATOM 0 HG23 VAL B 502 0.457 2.044 6.265 1.00 0.00 H new ATOM 2260 N GLN B 503 -1.305 -2.288 6.244 1.00 0.00 N ATOM 2261 CA GLN B 503 -1.812 -3.626 6.530 1.00 0.00 C ATOM 2262 C GLN B 503 -2.076 -4.422 5.251 1.00 0.00 C ATOM 2263 O GLN B 503 -1.962 -5.648 5.239 1.00 0.00 O ATOM 2264 CB GLN B 503 -3.089 -3.542 7.365 1.00 0.00 C ATOM 2265 CG GLN B 503 -2.868 -2.959 8.751 1.00 0.00 C ATOM 2266 CD GLN B 503 -4.116 -2.997 9.607 1.00 0.00 C ATOM 2267 OE1 GLN B 503 -4.902 -2.049 9.630 1.00 0.00 O ATOM 2268 NE2 GLN B 503 -4.314 -4.102 10.308 1.00 0.00 N ATOM 0 H GLN B 503 -1.998 -1.545 6.335 1.00 0.00 H new ATOM 0 HA GLN B 503 -1.043 -4.152 7.096 1.00 0.00 H new ATOM 0 HB2 GLN B 503 -3.821 -2.932 6.835 1.00 0.00 H new ATOM 0 HB3 GLN B 503 -3.516 -4.540 7.463 1.00 0.00 H new ATOM 0 HG2 GLN B 503 -2.073 -3.512 9.251 1.00 0.00 H new ATOM 0 HG3 GLN B 503 -2.528 -1.928 8.657 1.00 0.00 H new ATOM 0 HE21 GLN B 503 -3.638 -4.864 10.261 1.00 0.00 H new ATOM 0 HE22 GLN B 503 -5.143 -4.191 10.896 1.00 0.00 H new ATOM 2277 N LEU B 504 -2.420 -3.727 4.180 1.00 0.00 N ATOM 2278 CA LEU B 504 -2.751 -4.380 2.919 1.00 0.00 C ATOM 2279 C LEU B 504 -1.523 -4.974 2.251 1.00 0.00 C ATOM 2280 O LEU B 504 -1.578 -6.070 1.694 1.00 0.00 O ATOM 2281 CB LEU B 504 -3.421 -3.390 1.971 1.00 0.00 C ATOM 2282 CG LEU B 504 -4.812 -2.942 2.393 1.00 0.00 C ATOM 2283 CD1 LEU B 504 -5.347 -1.906 1.426 1.00 0.00 C ATOM 2284 CD2 LEU B 504 -5.742 -4.136 2.463 1.00 0.00 C ATOM 0 H LEU B 504 -2.478 -2.709 4.156 1.00 0.00 H new ATOM 0 HA LEU B 504 -3.439 -5.194 3.146 1.00 0.00 H new ATOM 0 HB2 LEU B 504 -2.784 -2.510 1.878 1.00 0.00 H new ATOM 0 HB3 LEU B 504 -3.485 -3.843 0.982 1.00 0.00 H new ATOM 0 HG LEU B 504 -4.752 -2.488 3.382 1.00 0.00 H new ATOM 0 HD11 LEU B 504 -6.343 -1.595 1.741 1.00 0.00 H new ATOM 0 HD12 LEU B 504 -4.683 -1.041 1.415 1.00 0.00 H new ATOM 0 HD13 LEU B 504 -5.400 -2.335 0.426 1.00 0.00 H new ATOM 0 HD21 LEU B 504 -6.736 -3.806 2.766 1.00 0.00 H new ATOM 0 HD22 LEU B 504 -5.800 -4.610 1.483 1.00 0.00 H new ATOM 0 HD23 LEU B 504 -5.360 -4.852 3.190 1.00 0.00 H new ATOM 2296 N VAL B 505 -0.417 -4.257 2.313 1.00 0.00 N ATOM 2297 CA VAL B 505 0.806 -4.700 1.663 1.00 0.00 C ATOM 2298 C VAL B 505 1.581 -5.676 2.562 1.00 0.00 C ATOM 2299 O VAL B 505 2.694 -6.097 2.239 1.00 0.00 O ATOM 2300 CB VAL B 505 1.692 -3.494 1.273 1.00 0.00 C ATOM 2301 CG1 VAL B 505 2.403 -2.912 2.486 1.00 0.00 C ATOM 2302 CG2 VAL B 505 2.683 -3.875 0.180 1.00 0.00 C ATOM 0 H VAL B 505 -0.338 -3.367 2.805 1.00 0.00 H new ATOM 0 HA VAL B 505 0.529 -5.226 0.750 1.00 0.00 H new ATOM 0 HB VAL B 505 1.039 -2.718 0.875 1.00 0.00 H new ATOM 0 HG11 VAL B 505 3.017 -2.066 2.177 1.00 0.00 H new ATOM 0 HG12 VAL B 505 1.665 -2.577 3.215 1.00 0.00 H new ATOM 0 HG13 VAL B 505 3.037 -3.675 2.937 1.00 0.00 H new ATOM 0 HG21 VAL B 505 3.294 -3.009 -0.076 1.00 0.00 H new ATOM 0 HG22 VAL B 505 3.326 -4.680 0.536 1.00 0.00 H new ATOM 0 HG23 VAL B 505 2.139 -4.209 -0.704 1.00 0.00 H new ATOM 2312 N SER B 506 0.964 -6.061 3.675 1.00 0.00 N ATOM 2313 CA SER B 506 1.580 -6.986 4.624 1.00 0.00 C ATOM 2314 C SER B 506 1.948 -8.327 3.957 1.00 0.00 C ATOM 2315 O SER B 506 3.097 -8.754 4.045 1.00 0.00 O ATOM 2316 CB SER B 506 0.660 -7.214 5.832 1.00 0.00 C ATOM 2317 OG SER B 506 1.286 -8.027 6.812 1.00 0.00 O ATOM 0 H SER B 506 0.032 -5.745 3.944 1.00 0.00 H new ATOM 0 HA SER B 506 2.506 -6.530 4.974 1.00 0.00 H new ATOM 0 HB2 SER B 506 0.390 -6.254 6.272 1.00 0.00 H new ATOM 0 HB3 SER B 506 -0.266 -7.686 5.503 1.00 0.00 H new ATOM 0 HG SER B 506 0.677 -8.154 7.570 1.00 0.00 H new ATOM 2323 N PRO B 507 1.006 -9.012 3.263 1.00 0.00 N ATOM 2324 CA PRO B 507 1.301 -10.286 2.581 1.00 0.00 C ATOM 2325 C PRO B 507 2.266 -10.124 1.410 1.00 0.00 C ATOM 2326 O PRO B 507 2.655 -11.104 0.775 1.00 0.00 O ATOM 2327 CB PRO B 507 -0.062 -10.754 2.054 1.00 0.00 C ATOM 2328 CG PRO B 507 -1.070 -9.955 2.800 1.00 0.00 C ATOM 2329 CD PRO B 507 -0.411 -8.642 3.104 1.00 0.00 C ATOM 0 HA PRO B 507 1.781 -10.987 3.264 1.00 0.00 H new ATOM 0 HB2 PRO B 507 -0.146 -10.588 0.980 1.00 0.00 H new ATOM 0 HB3 PRO B 507 -0.203 -11.821 2.224 1.00 0.00 H new ATOM 0 HG2 PRO B 507 -1.972 -9.811 2.205 1.00 0.00 H new ATOM 0 HG3 PRO B 507 -1.370 -10.463 3.717 1.00 0.00 H new ATOM 0 HD2 PRO B 507 -0.552 -7.923 2.297 1.00 0.00 H new ATOM 0 HD3 PRO B 507 -0.814 -8.188 4.009 1.00 0.00 H new ATOM 2337 N PHE B 508 2.643 -8.887 1.126 1.00 0.00 N ATOM 2338 CA PHE B 508 3.477 -8.592 -0.027 1.00 0.00 C ATOM 2339 C PHE B 508 4.890 -8.184 0.395 1.00 0.00 C ATOM 2340 O PHE B 508 5.869 -8.774 -0.052 1.00 0.00 O ATOM 2341 CB PHE B 508 2.823 -7.491 -0.871 1.00 0.00 C ATOM 2342 CG PHE B 508 1.496 -7.892 -1.462 1.00 0.00 C ATOM 2343 CD1 PHE B 508 0.312 -7.726 -0.749 1.00 0.00 C ATOM 2344 CD2 PHE B 508 1.434 -8.442 -2.729 1.00 0.00 C ATOM 2345 CE1 PHE B 508 -0.903 -8.100 -1.300 1.00 0.00 C ATOM 2346 CE2 PHE B 508 0.226 -8.817 -3.281 1.00 0.00 C ATOM 2347 CZ PHE B 508 -0.941 -8.647 -2.569 1.00 0.00 C ATOM 0 H PHE B 508 2.384 -8.070 1.680 1.00 0.00 H new ATOM 0 HA PHE B 508 3.566 -9.497 -0.628 1.00 0.00 H new ATOM 0 HB2 PHE B 508 2.683 -6.605 -0.252 1.00 0.00 H new ATOM 0 HB3 PHE B 508 3.501 -7.212 -1.678 1.00 0.00 H new ATOM 0 HD1 PHE B 508 0.341 -7.301 0.244 1.00 0.00 H new ATOM 0 HD2 PHE B 508 2.344 -8.580 -3.295 1.00 0.00 H new ATOM 0 HE1 PHE B 508 -1.817 -7.965 -0.740 1.00 0.00 H new ATOM 0 HE2 PHE B 508 0.196 -9.244 -4.272 1.00 0.00 H new ATOM 0 HZ PHE B 508 -1.886 -8.941 -3.002 1.00 0.00 H new ATOM 2357 N LEU B 509 4.996 -7.188 1.269 1.00 0.00 N ATOM 2358 CA LEU B 509 6.301 -6.678 1.684 1.00 0.00 C ATOM 2359 C LEU B 509 6.643 -7.099 3.108 1.00 0.00 C ATOM 2360 O LEU B 509 7.757 -6.871 3.574 1.00 0.00 O ATOM 2361 CB LEU B 509 6.345 -5.153 1.570 1.00 0.00 C ATOM 2362 CG LEU B 509 6.268 -4.605 0.145 1.00 0.00 C ATOM 2363 CD1 LEU B 509 6.283 -3.085 0.157 1.00 0.00 C ATOM 2364 CD2 LEU B 509 7.416 -5.139 -0.698 1.00 0.00 C ATOM 0 H LEU B 509 4.200 -6.720 1.702 1.00 0.00 H new ATOM 0 HA LEU B 509 7.045 -7.110 1.014 1.00 0.00 H new ATOM 0 HB2 LEU B 509 5.519 -4.737 2.147 1.00 0.00 H new ATOM 0 HB3 LEU B 509 7.267 -4.797 2.030 1.00 0.00 H new ATOM 0 HG LEU B 509 5.330 -4.939 -0.299 1.00 0.00 H new ATOM 0 HD11 LEU B 509 6.228 -2.713 -0.866 1.00 0.00 H new ATOM 0 HD12 LEU B 509 5.428 -2.717 0.724 1.00 0.00 H new ATOM 0 HD13 LEU B 509 7.204 -2.734 0.622 1.00 0.00 H new ATOM 0 HD21 LEU B 509 7.343 -4.737 -1.709 1.00 0.00 H new ATOM 0 HD22 LEU B 509 8.365 -4.836 -0.255 1.00 0.00 H new ATOM 0 HD23 LEU B 509 7.364 -6.227 -0.736 1.00 0.00 H new ATOM 2376 N GLY B 510 5.693 -7.726 3.791 1.00 0.00 N ATOM 2377 CA GLY B 510 5.922 -8.165 5.160 1.00 0.00 C ATOM 2378 C GLY B 510 6.921 -9.304 5.232 1.00 0.00 C ATOM 2379 O GLY B 510 7.461 -9.609 6.294 1.00 0.00 O ATOM 0 H GLY B 510 4.766 -7.940 3.423 1.00 0.00 H new ATOM 0 HA2 GLY B 510 6.285 -7.326 5.754 1.00 0.00 H new ATOM 0 HA3 GLY B 510 4.977 -8.483 5.602 1.00 0.00 H new ATOM 2383 N LYS B 511 7.169 -9.921 4.086 1.00 0.00 N ATOM 2384 CA LYS B 511 8.149 -10.994 3.977 1.00 0.00 C ATOM 2385 C LYS B 511 9.552 -10.420 3.769 1.00 0.00 C ATOM 2386 O LYS B 511 10.525 -11.161 3.612 1.00 0.00 O ATOM 2387 CB LYS B 511 7.772 -11.950 2.835 1.00 0.00 C ATOM 2388 CG LYS B 511 7.509 -11.255 1.509 1.00 0.00 C ATOM 2389 CD LYS B 511 6.837 -12.177 0.496 1.00 0.00 C ATOM 2390 CE LYS B 511 7.836 -12.958 -0.353 1.00 0.00 C ATOM 2391 NZ LYS B 511 8.576 -13.989 0.421 1.00 0.00 N ATOM 0 H LYS B 511 6.700 -9.694 3.209 1.00 0.00 H new ATOM 0 HA LYS B 511 8.150 -11.560 4.908 1.00 0.00 H new ATOM 0 HB2 LYS B 511 8.575 -12.674 2.701 1.00 0.00 H new ATOM 0 HB3 LYS B 511 6.882 -12.510 3.123 1.00 0.00 H new ATOM 0 HG2 LYS B 511 6.878 -10.382 1.677 1.00 0.00 H new ATOM 0 HG3 LYS B 511 8.451 -10.892 1.098 1.00 0.00 H new ATOM 0 HD2 LYS B 511 6.191 -12.878 1.024 1.00 0.00 H new ATOM 0 HD3 LYS B 511 6.197 -11.584 -0.158 1.00 0.00 H new ATOM 0 HE2 LYS B 511 7.307 -13.439 -1.175 1.00 0.00 H new ATOM 0 HE3 LYS B 511 8.549 -12.263 -0.796 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 8.914 -14.731 -0.224 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 9.389 -13.548 0.898 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 7.944 -14.409 1.132 1.00 0.00 H new ATOM 2405 N PHE B 512 9.645 -9.091 3.765 1.00 0.00 N ATOM 2406 CA PHE B 512 10.925 -8.404 3.663 1.00 0.00 C ATOM 2407 C PHE B 512 11.051 -7.374 4.782 1.00 0.00 C ATOM 2408 O PHE B 512 10.604 -6.236 4.643 1.00 0.00 O ATOM 2409 CB PHE B 512 11.071 -7.718 2.301 1.00 0.00 C ATOM 2410 CG PHE B 512 10.958 -8.659 1.141 1.00 0.00 C ATOM 2411 CD1 PHE B 512 12.024 -9.464 0.780 1.00 0.00 C ATOM 2412 CD2 PHE B 512 9.780 -8.747 0.419 1.00 0.00 C ATOM 2413 CE1 PHE B 512 11.919 -10.338 -0.283 1.00 0.00 C ATOM 2414 CE2 PHE B 512 9.669 -9.617 -0.645 1.00 0.00 C ATOM 2415 CZ PHE B 512 10.740 -10.415 -0.995 1.00 0.00 C ATOM 0 H PHE B 512 8.841 -8.467 3.832 1.00 0.00 H new ATOM 0 HA PHE B 512 11.721 -9.143 3.760 1.00 0.00 H new ATOM 0 HB2 PHE B 512 10.307 -6.947 2.208 1.00 0.00 H new ATOM 0 HB3 PHE B 512 12.037 -7.216 2.258 1.00 0.00 H new ATOM 0 HD1 PHE B 512 12.948 -9.408 1.336 1.00 0.00 H new ATOM 0 HD2 PHE B 512 8.939 -8.127 0.692 1.00 0.00 H new ATOM 0 HE1 PHE B 512 12.758 -10.960 -0.557 1.00 0.00 H new ATOM 0 HE2 PHE B 512 8.746 -9.674 -1.203 1.00 0.00 H new ATOM 0 HZ PHE B 512 10.655 -11.099 -1.826 1.00 0.00 H new ATOM 2425 N PRO B 513 11.663 -7.772 5.907 1.00 0.00 N ATOM 2426 CA PRO B 513 11.747 -6.947 7.122 1.00 0.00 C ATOM 2427 C PRO B 513 12.303 -5.547 6.866 1.00 0.00 C ATOM 2428 O PRO B 513 11.668 -4.551 7.206 1.00 0.00 O ATOM 2429 CB PRO B 513 12.690 -7.738 8.041 1.00 0.00 C ATOM 2430 CG PRO B 513 13.323 -8.771 7.171 1.00 0.00 C ATOM 2431 CD PRO B 513 12.327 -9.067 6.090 1.00 0.00 C ATOM 0 HA PRO B 513 10.758 -6.776 7.547 1.00 0.00 H new ATOM 0 HB2 PRO B 513 13.442 -7.086 8.486 1.00 0.00 H new ATOM 0 HB3 PRO B 513 12.141 -8.199 8.862 1.00 0.00 H new ATOM 0 HG2 PRO B 513 14.259 -8.406 6.749 1.00 0.00 H new ATOM 0 HG3 PRO B 513 13.559 -9.670 7.741 1.00 0.00 H new ATOM 0 HD2 PRO B 513 12.811 -9.408 5.175 1.00 0.00 H new ATOM 0 HD3 PRO B 513 11.624 -9.845 6.388 1.00 0.00 H new ATOM 2439 N GLU B 514 13.477 -5.473 6.248 1.00 0.00 N ATOM 2440 CA GLU B 514 14.138 -4.192 6.015 1.00 0.00 C ATOM 2441 C GLU B 514 13.349 -3.334 5.021 1.00 0.00 C ATOM 2442 O GLU B 514 13.317 -2.109 5.132 1.00 0.00 O ATOM 2443 CB GLU B 514 15.564 -4.417 5.501 1.00 0.00 C ATOM 2444 CG GLU B 514 16.369 -3.137 5.351 1.00 0.00 C ATOM 2445 CD GLU B 514 16.769 -2.524 6.681 1.00 0.00 C ATOM 2446 OE1 GLU B 514 15.875 -2.142 7.467 1.00 0.00 O ATOM 2447 OE2 GLU B 514 17.986 -2.410 6.943 1.00 0.00 O ATOM 0 H GLU B 514 13.990 -6.283 5.900 1.00 0.00 H new ATOM 0 HA GLU B 514 14.181 -3.658 6.964 1.00 0.00 H new ATOM 0 HB2 GLU B 514 16.086 -5.086 6.185 1.00 0.00 H new ATOM 0 HB3 GLU B 514 15.517 -4.921 4.536 1.00 0.00 H new ATOM 0 HG2 GLU B 514 17.267 -3.346 4.770 1.00 0.00 H new ATOM 0 HG3 GLU B 514 15.784 -2.412 4.785 1.00 0.00 H new ATOM 2454 N LEU B 515 12.699 -3.978 4.065 1.00 0.00 N ATOM 2455 CA LEU B 515 11.952 -3.263 3.045 1.00 0.00 C ATOM 2456 C LEU B 515 10.649 -2.720 3.627 1.00 0.00 C ATOM 2457 O LEU B 515 10.233 -1.599 3.325 1.00 0.00 O ATOM 2458 CB LEU B 515 11.671 -4.190 1.863 1.00 0.00 C ATOM 2459 CG LEU B 515 11.279 -3.489 0.566 1.00 0.00 C ATOM 2460 CD1 LEU B 515 12.411 -2.597 0.078 1.00 0.00 C ATOM 2461 CD2 LEU B 515 10.920 -4.512 -0.496 1.00 0.00 C ATOM 0 H LEU B 515 12.674 -4.994 3.975 1.00 0.00 H new ATOM 0 HA LEU B 515 12.546 -2.419 2.693 1.00 0.00 H new ATOM 0 HB2 LEU B 515 12.559 -4.794 1.677 1.00 0.00 H new ATOM 0 HB3 LEU B 515 10.872 -4.876 2.142 1.00 0.00 H new ATOM 0 HG LEU B 515 10.407 -2.865 0.760 1.00 0.00 H new ATOM 0 HD11 LEU B 515 12.113 -2.105 -0.848 1.00 0.00 H new ATOM 0 HD12 LEU B 515 12.632 -1.844 0.834 1.00 0.00 H new ATOM 0 HD13 LEU B 515 13.299 -3.202 -0.102 1.00 0.00 H new ATOM 0 HD21 LEU B 515 10.642 -3.999 -1.417 1.00 0.00 H new ATOM 0 HD22 LEU B 515 11.778 -5.157 -0.685 1.00 0.00 H new ATOM 0 HD23 LEU B 515 10.081 -5.116 -0.150 1.00 0.00 H new ATOM 2473 N PHE B 516 10.017 -3.516 4.481 1.00 0.00 N ATOM 2474 CA PHE B 516 8.803 -3.097 5.165 1.00 0.00 C ATOM 2475 C PHE B 516 9.148 -2.019 6.192 1.00 0.00 C ATOM 2476 O PHE B 516 8.340 -1.134 6.486 1.00 0.00 O ATOM 2477 CB PHE B 516 8.140 -4.302 5.840 1.00 0.00 C ATOM 2478 CG PHE B 516 6.688 -4.101 6.170 1.00 0.00 C ATOM 2479 CD1 PHE B 516 5.741 -4.051 5.160 1.00 0.00 C ATOM 2480 CD2 PHE B 516 6.271 -3.967 7.482 1.00 0.00 C ATOM 2481 CE1 PHE B 516 4.405 -3.873 5.455 1.00 0.00 C ATOM 2482 CE2 PHE B 516 4.934 -3.788 7.784 1.00 0.00 C ATOM 2483 CZ PHE B 516 4.001 -3.740 6.768 1.00 0.00 C ATOM 0 H PHE B 516 10.328 -4.459 4.716 1.00 0.00 H new ATOM 0 HA PHE B 516 8.099 -2.683 4.444 1.00 0.00 H new ATOM 0 HB2 PHE B 516 8.236 -5.169 5.186 1.00 0.00 H new ATOM 0 HB3 PHE B 516 8.681 -4.533 6.758 1.00 0.00 H new ATOM 0 HD1 PHE B 516 6.052 -4.152 4.131 1.00 0.00 H new ATOM 0 HD2 PHE B 516 6.998 -4.003 8.280 1.00 0.00 H new ATOM 0 HE1 PHE B 516 3.676 -3.838 4.659 1.00 0.00 H new ATOM 0 HE2 PHE B 516 4.620 -3.686 8.812 1.00 0.00 H new ATOM 0 HZ PHE B 516 2.956 -3.598 7.000 1.00 0.00 H new ATOM 2493 N ASN B 517 10.365 -2.105 6.723 1.00 0.00 N ATOM 2494 CA ASN B 517 10.910 -1.083 7.613 1.00 0.00 C ATOM 2495 C ASN B 517 10.996 0.252 6.878 1.00 0.00 C ATOM 2496 O ASN B 517 10.604 1.294 7.408 1.00 0.00 O ATOM 2497 CB ASN B 517 12.302 -1.506 8.101 1.00 0.00 C ATOM 2498 CG ASN B 517 12.971 -0.476 8.996 1.00 0.00 C ATOM 2499 OD1 ASN B 517 12.313 0.232 9.758 1.00 0.00 O ATOM 2500 ND2 ASN B 517 14.291 -0.400 8.914 1.00 0.00 N ATOM 0 H ASN B 517 11.000 -2.884 6.549 1.00 0.00 H new ATOM 0 HA ASN B 517 10.252 -0.971 8.475 1.00 0.00 H new ATOM 0 HB2 ASN B 517 12.217 -2.447 8.644 1.00 0.00 H new ATOM 0 HB3 ASN B 517 12.940 -1.693 7.237 1.00 0.00 H new ATOM 0 HD21 ASN B 517 14.801 0.264 9.496 1.00 0.00 H new ATOM 0 HD22 ASN B 517 14.798 -1.006 8.269 1.00 0.00 H new ATOM 2507 N TRP B 518 11.498 0.200 5.645 1.00 0.00 N ATOM 2508 CA TRP B 518 11.584 1.378 4.787 1.00 0.00 C ATOM 2509 C TRP B 518 10.204 2.001 4.629 1.00 0.00 C ATOM 2510 O TRP B 518 10.032 3.211 4.799 1.00 0.00 O ATOM 2511 CB TRP B 518 12.143 0.983 3.412 1.00 0.00 C ATOM 2512 CG TRP B 518 12.534 2.141 2.531 1.00 0.00 C ATOM 2513 CD1 TRP B 518 13.805 2.560 2.258 1.00 0.00 C ATOM 2514 CD2 TRP B 518 11.660 3.017 1.798 1.00 0.00 C ATOM 2515 NE1 TRP B 518 13.777 3.629 1.396 1.00 0.00 N ATOM 2516 CE2 TRP B 518 12.475 3.933 1.103 1.00 0.00 C ATOM 2517 CE3 TRP B 518 10.272 3.115 1.654 1.00 0.00 C ATOM 2518 CZ2 TRP B 518 11.947 4.932 0.289 1.00 0.00 C ATOM 2519 CZ3 TRP B 518 9.750 4.107 0.847 1.00 0.00 C ATOM 2520 CH2 TRP B 518 10.587 5.002 0.170 1.00 0.00 C ATOM 0 H TRP B 518 11.854 -0.654 5.216 1.00 0.00 H new ATOM 0 HA TRP B 518 12.253 2.107 5.245 1.00 0.00 H new ATOM 0 HB2 TRP B 518 13.016 0.347 3.560 1.00 0.00 H new ATOM 0 HB3 TRP B 518 11.396 0.384 2.891 1.00 0.00 H new ATOM 0 HD1 TRP B 518 14.702 2.115 2.662 1.00 0.00 H new ATOM 0 HE1 TRP B 518 14.595 4.118 1.033 1.00 0.00 H new ATOM 0 HE3 TRP B 518 9.618 2.425 2.166 1.00 0.00 H new ATOM 0 HZ2 TRP B 518 12.590 5.627 -0.230 1.00 0.00 H new ATOM 0 HZ3 TRP B 518 8.679 4.194 0.737 1.00 0.00 H new ATOM 0 HH2 TRP B 518 10.149 5.763 -0.459 1.00 0.00 H new ATOM 2531 N PHE B 519 9.222 1.156 4.316 1.00 0.00 N ATOM 2532 CA PHE B 519 7.846 1.601 4.125 1.00 0.00 C ATOM 2533 C PHE B 519 7.349 2.352 5.360 1.00 0.00 C ATOM 2534 O PHE B 519 6.774 3.436 5.250 1.00 0.00 O ATOM 2535 CB PHE B 519 6.942 0.394 3.846 1.00 0.00 C ATOM 2536 CG PHE B 519 5.741 0.701 2.992 1.00 0.00 C ATOM 2537 CD1 PHE B 519 4.973 1.833 3.214 1.00 0.00 C ATOM 2538 CD2 PHE B 519 5.386 -0.149 1.959 1.00 0.00 C ATOM 2539 CE1 PHE B 519 3.876 2.107 2.422 1.00 0.00 C ATOM 2540 CE2 PHE B 519 4.289 0.120 1.165 1.00 0.00 C ATOM 2541 CZ PHE B 519 3.532 1.250 1.397 1.00 0.00 C ATOM 0 H PHE B 519 9.358 0.153 4.189 1.00 0.00 H new ATOM 0 HA PHE B 519 7.814 2.278 3.272 1.00 0.00 H new ATOM 0 HB2 PHE B 519 7.532 -0.381 3.357 1.00 0.00 H new ATOM 0 HB3 PHE B 519 6.601 -0.017 4.796 1.00 0.00 H new ATOM 0 HD1 PHE B 519 5.236 2.508 4.015 1.00 0.00 H new ATOM 0 HD2 PHE B 519 5.975 -1.035 1.772 1.00 0.00 H new ATOM 0 HE1 PHE B 519 3.286 2.993 2.605 1.00 0.00 H new ATOM 0 HE2 PHE B 519 4.024 -0.553 0.363 1.00 0.00 H new ATOM 0 HZ PHE B 519 2.673 1.463 0.778 1.00 0.00 H new ATOM 2551 N LYS B 520 7.588 1.775 6.536 1.00 0.00 N ATOM 2552 CA LYS B 520 7.168 2.391 7.791 1.00 0.00 C ATOM 2553 C LYS B 520 7.837 3.748 7.984 1.00 0.00 C ATOM 2554 O LYS B 520 7.209 4.697 8.452 1.00 0.00 O ATOM 2555 CB LYS B 520 7.497 1.491 8.987 1.00 0.00 C ATOM 2556 CG LYS B 520 6.677 0.214 9.054 1.00 0.00 C ATOM 2557 CD LYS B 520 6.980 -0.566 10.328 1.00 0.00 C ATOM 2558 CE LYS B 520 6.150 -1.836 10.415 1.00 0.00 C ATOM 2559 NZ LYS B 520 6.407 -2.591 11.672 1.00 0.00 N ATOM 0 H LYS B 520 8.070 0.883 6.645 1.00 0.00 H new ATOM 0 HA LYS B 520 6.088 2.528 7.737 1.00 0.00 H new ATOM 0 HB2 LYS B 520 8.554 1.228 8.949 1.00 0.00 H new ATOM 0 HB3 LYS B 520 7.342 2.057 9.906 1.00 0.00 H new ATOM 0 HG2 LYS B 520 5.615 0.458 9.017 1.00 0.00 H new ATOM 0 HG3 LYS B 520 6.892 -0.406 8.184 1.00 0.00 H new ATOM 0 HD2 LYS B 520 8.040 -0.820 10.357 1.00 0.00 H new ATOM 0 HD3 LYS B 520 6.779 0.061 11.196 1.00 0.00 H new ATOM 0 HE2 LYS B 520 5.092 -1.581 10.356 1.00 0.00 H new ATOM 0 HE3 LYS B 520 6.373 -2.473 9.559 1.00 0.00 H new ATOM 0 HZ1 LYS B 520 5.820 -3.449 11.688 1.00 0.00 H new ATOM 0 HZ2 LYS B 520 7.411 -2.858 11.717 1.00 0.00 H new ATOM 0 HZ3 LYS B 520 6.170 -1.994 12.490 1.00 0.00 H new ATOM 2573 N ASN B 521 9.109 3.826 7.620 1.00 0.00 N ATOM 2574 CA ASN B 521 9.879 5.058 7.761 1.00 0.00 C ATOM 2575 C ASN B 521 9.346 6.147 6.833 1.00 0.00 C ATOM 2576 O ASN B 521 9.290 7.318 7.205 1.00 0.00 O ATOM 2577 CB ASN B 521 11.361 4.794 7.469 1.00 0.00 C ATOM 2578 CG ASN B 521 12.227 6.037 7.599 1.00 0.00 C ATOM 2579 OD1 ASN B 521 12.700 6.369 8.686 1.00 0.00 O ATOM 2580 ND2 ASN B 521 12.458 6.724 6.487 1.00 0.00 N ATOM 0 H ASN B 521 9.634 3.047 7.222 1.00 0.00 H new ATOM 0 HA ASN B 521 9.776 5.406 8.789 1.00 0.00 H new ATOM 0 HB2 ASN B 521 11.729 4.029 8.153 1.00 0.00 H new ATOM 0 HB3 ASN B 521 11.460 4.394 6.460 1.00 0.00 H new ATOM 0 HD21 ASN B 521 13.045 7.558 6.515 1.00 0.00 H new ATOM 0 HD22 ASN B 521 12.049 6.418 5.604 1.00 0.00 H new ATOM 2587 N PHE B 522 8.928 5.751 5.635 1.00 0.00 N ATOM 2588 CA PHE B 522 8.447 6.699 4.635 1.00 0.00 C ATOM 2589 C PHE B 522 7.084 7.249 5.037 1.00 0.00 C ATOM 2590 O PHE B 522 6.775 8.417 4.802 1.00 0.00 O ATOM 2591 CB PHE B 522 8.362 6.011 3.269 1.00 0.00 C ATOM 2592 CG PHE B 522 7.975 6.922 2.133 1.00 0.00 C ATOM 2593 CD1 PHE B 522 8.857 7.887 1.670 1.00 0.00 C ATOM 2594 CD2 PHE B 522 6.735 6.808 1.523 1.00 0.00 C ATOM 2595 CE1 PHE B 522 8.508 8.721 0.625 1.00 0.00 C ATOM 2596 CE2 PHE B 522 6.382 7.639 0.476 1.00 0.00 C ATOM 2597 CZ PHE B 522 7.270 8.597 0.026 1.00 0.00 C ATOM 0 H PHE B 522 8.913 4.777 5.332 1.00 0.00 H new ATOM 0 HA PHE B 522 9.147 7.532 4.570 1.00 0.00 H new ATOM 0 HB2 PHE B 522 9.328 5.560 3.043 1.00 0.00 H new ATOM 0 HB3 PHE B 522 7.637 5.199 3.330 1.00 0.00 H new ATOM 0 HD1 PHE B 522 9.828 7.988 2.132 1.00 0.00 H new ATOM 0 HD2 PHE B 522 6.036 6.061 1.870 1.00 0.00 H new ATOM 0 HE1 PHE B 522 9.204 9.470 0.277 1.00 0.00 H new ATOM 0 HE2 PHE B 522 5.413 7.539 0.010 1.00 0.00 H new ATOM 0 HZ PHE B 522 6.997 9.247 -0.792 1.00 0.00 H new ATOM 2607 N LEU B 523 6.283 6.398 5.659 1.00 0.00 N ATOM 2608 CA LEU B 523 4.946 6.775 6.097 1.00 0.00 C ATOM 2609 C LEU B 523 4.970 7.405 7.482 1.00 0.00 C ATOM 2610 O LEU B 523 3.946 7.899 7.959 1.00 0.00 O ATOM 2611 CB LEU B 523 4.034 5.547 6.111 1.00 0.00 C ATOM 2612 CG LEU B 523 3.141 5.372 4.881 1.00 0.00 C ATOM 2613 CD1 LEU B 523 3.938 5.497 3.602 1.00 0.00 C ATOM 2614 CD2 LEU B 523 2.465 4.019 4.922 1.00 0.00 C ATOM 0 H LEU B 523 6.537 5.434 5.874 1.00 0.00 H new ATOM 0 HA LEU B 523 4.562 7.513 5.392 1.00 0.00 H new ATOM 0 HB2 LEU B 523 4.655 4.657 6.217 1.00 0.00 H new ATOM 0 HB3 LEU B 523 3.398 5.599 6.995 1.00 0.00 H new ATOM 0 HG LEU B 523 2.389 6.161 4.898 1.00 0.00 H new ATOM 0 HD11 LEU B 523 3.275 5.368 2.746 1.00 0.00 H new ATOM 0 HD12 LEU B 523 4.401 6.483 3.557 1.00 0.00 H new ATOM 0 HD13 LEU B 523 4.713 4.731 3.580 1.00 0.00 H new ATOM 0 HD21 LEU B 523 1.831 3.902 4.043 1.00 0.00 H new ATOM 0 HD22 LEU B 523 3.222 3.234 4.931 1.00 0.00 H new ATOM 0 HD23 LEU B 523 1.855 3.944 5.822 1.00 0.00 H new ATOM 2626 N GLY B 524 6.132 7.381 8.124 1.00 0.00 N ATOM 2627 CA GLY B 524 6.237 7.874 9.486 1.00 0.00 C ATOM 2628 C GLY B 524 5.343 7.087 10.424 1.00 0.00 C ATOM 2629 O GLY B 524 4.696 7.651 11.310 1.00 0.00 O ATOM 0 H GLY B 524 7.003 7.029 7.727 1.00 0.00 H new ATOM 0 HA2 GLY B 524 7.272 7.805 9.822 1.00 0.00 H new ATOM 0 HA3 GLY B 524 5.962 8.928 9.516 1.00 0.00 H new ATOM 2633 N TYR B 525 5.303 5.778 10.215 1.00 0.00 N ATOM 2634 CA TYR B 525 4.390 4.907 10.935 1.00 0.00 C ATOM 2635 C TYR B 525 4.920 4.609 12.332 1.00 0.00 C ATOM 2636 O TYR B 525 5.755 3.724 12.520 1.00 0.00 O ATOM 2637 CB TYR B 525 4.180 3.609 10.148 1.00 0.00 C ATOM 2638 CG TYR B 525 3.032 2.759 10.647 1.00 0.00 C ATOM 2639 CD1 TYR B 525 1.715 3.125 10.392 1.00 0.00 C ATOM 2640 CD2 TYR B 525 3.261 1.588 11.363 1.00 0.00 C ATOM 2641 CE1 TYR B 525 0.660 2.350 10.834 1.00 0.00 C ATOM 2642 CE2 TYR B 525 2.210 0.809 11.809 1.00 0.00 C ATOM 2643 CZ TYR B 525 0.911 1.194 11.542 1.00 0.00 C ATOM 2644 OH TYR B 525 -0.138 0.416 11.978 1.00 0.00 O ATOM 0 H TYR B 525 5.900 5.294 9.545 1.00 0.00 H new ATOM 0 HA TYR B 525 3.431 5.414 11.040 1.00 0.00 H new ATOM 0 HB2 TYR B 525 4.006 3.857 9.101 1.00 0.00 H new ATOM 0 HB3 TYR B 525 5.097 3.021 10.188 1.00 0.00 H new ATOM 0 HD1 TYR B 525 1.513 4.030 9.839 1.00 0.00 H new ATOM 0 HD2 TYR B 525 4.275 1.283 11.573 1.00 0.00 H new ATOM 0 HE1 TYR B 525 -0.357 2.649 10.626 1.00 0.00 H new ATOM 0 HE2 TYR B 525 2.404 -0.097 12.364 1.00 0.00 H new ATOM 0 HH TYR B 525 0.211 -0.363 12.460 1.00 0.00 H new