USER MOD reduce.3.24.130724 H: found=0, std=0, add=1358, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1357 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 357 THR OG1 : rot -110:sc= -0.0845 USER MOD Set 1.2: A 512 HIS : no HD1:sc= -1.21 K(o=-1.3,f=-3.1) USER MOD Set 2.1: A 460 SER OG : rot 180:sc= 0 USER MOD Set 2.2: A 493 MET CE :methyl 171:sc= -0.011 (180deg=-0.164) USER MOD Set 3.1: A 461 ASN : amide:sc= -1.53 K(o=-6.5,f=-7.6) USER MOD Set 3.2: A 521 HIS : no HE2:sc= -4.98 K(o=-6.5,f=-10!) USER MOD Set 4.1: A 434 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 437 HIS : no HD1:sc= -0.224 K(o=-0.22,f=-1.7) USER MOD Set 5.1: A 349 MET CE :methyl 151:sc= -0.014 (180deg=-1.49) USER MOD Set 5.2: A 403 LYS NZ :NH3+ -158:sc= -0.133 (180deg=-0.751) USER MOD Set 6.1: A 393 ASN : amide:sc= 0.896 K(o=1.7,f=-0.31) USER MOD Set 6.2: A 394 HIS : no HD1:sc= 0.847 K(o=1.7,f=-2) USER MOD Set 7.1: A 386 ASN :FLIP amide:sc= -0.0552 F(o=-2.1,f=-0.87) USER MOD Set 7.2: A 387 GLN :FLIP amide:sc= -0.813 F(o=-3.1,f=-0.87) USER MOD Set 8.1: A 353 GLN :FLIP amide:sc= -2.59! C(o=-6.1!,f=-2.6!) USER MOD Set 8.2: A 354 SER OG : rot 180:sc= 0 USER MOD Set 9.1: A 338 THR OG1 : rot 0:sc= 0.986 USER MOD Set 9.2: A 381 GLN : amide:sc= 0.935 K(o=1.9,f=0.67) USER MOD Single : A 333 SER OG : rot 27:sc= 0.135 USER MOD Single : A 337 ASN :FLIP amide:sc= -0.271 F(o=-4.6!,f=-0.27) USER MOD Single : A 343 SER OG : rot 180:sc= 0.0157 USER MOD Single : A 344 ASN : amide:sc= 0.0667 X(o=0.067,f=-0.15) USER MOD Single : A 346 ASN : amide:sc= 0.304 K(o=0.3,f=-13!) USER MOD Single : A 351 THR OG1 : rot 11:sc= 1.23 USER MOD Single : A 362 TYR OH : rot 180:sc= 0 USER MOD Single : A 366 GLN : amide:sc= -0.145 X(o=-0.15,f=-0.017) USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 377 SER OG : rot 180:sc= -0.042 USER MOD Single : A 382 MET CE :methyl 171:sc= 0 (180deg=-0.118) USER MOD Single : A 388 SER OG : rot 100:sc= -0.583 USER MOD Single : A 389 GLN : amide:sc= -3.04! C(o=-3!,f=-13!) USER MOD Single : A 392 MET CE :methyl -161:sc= -0.0557 (180deg=-0.465) USER MOD Single : A 396 ASN : amide:sc= 0.0432 K(o=0.043,f=-2.7!) USER MOD Single : A 398 GLN : amide:sc= -0.717 X(o=-0.72,f=-0.63) USER MOD Single : A 399 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 400 MET CE :methyl 155:sc= -0.132 (180deg=-1.23) USER MOD Single : A 401 TYR OH : rot 180:sc= 0 USER MOD Single : A 408 THR OG1 : rot 180:sc= 0 USER MOD Single : A 410 SER OG : rot 180:sc= 0 USER MOD Single : A 416 GLN : amide:sc= -1.79 K(o=-1.8,f=-2.5) USER MOD Single : A 425 GLN : amide:sc= -0.0385 X(o=-0.038,f=-0.041) USER MOD Single : A 428 THR OG1 : rot -80:sc= -0.0414 USER MOD Single : A 429 LYS NZ :NH3+ -139:sc=-0.00933 (180deg=-0.24) USER MOD Single : A 433 ASN : amide:sc= -0.168 X(o=-0.17,f=-0.17) USER MOD Single : A 454 SER OG : rot 180:sc=-0.00685 USER MOD Single : A 456 THR OG1 : rot 170:sc= 0.0192 USER MOD Single : A 458 HIS :FLIP no HD1:sc= -1.07 F(o=-3.1,f=-1.1) USER MOD Single : A 465 SER OG : rot -39:sc= 0.0515 USER MOD Single : A 473 THR OG1 : rot 180:sc= -0.104 USER MOD Single : A 477 ASN : amide:sc= -0.428 X(o=-0.43,f=-0.74) USER MOD Single : A 478 THR OG1 : rot 124:sc= 0.1 USER MOD Single : A 481 THR OG1 : rot 180:sc= -0.0533 USER MOD Single : A 483 LYS NZ :NH3+ 162:sc= -0.82 (180deg=-1.85!) USER MOD Single : A 486 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 LYS NZ :NH3+ -168:sc=-0.00918 (180deg=-0.151) USER MOD Single : A 497 GLN : amide:sc= 0.227 X(o=0.23,f=-0.098) USER MOD Single : A 498 MET CE :methyl 153:sc= -3.96 (180deg=-8.32!) USER MOD Single : A 500 THR OG1 : rot 180:sc= -0.0127 USER MOD Single : A 506 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.23) USER MOD Single : A 513 ASN : amide:sc= -0.0235 K(o=-0.024,f=-1.4) USER MOD Single : A 514 TYR OH : rot 180:sc= 0 USER MOD Single : A 515 ASN : amide:sc= -3.82 K(o=-3.8,f=-5.9!) USER MOD Single : A 519 ASN : amide:sc= -0.303 K(o=-0.3,f=-4.9!) USER MOD Single : A 520 HIS :FLIP no HD1:sc= -0.0779 F(o=-1.1,f=-0.078) USER MOD Single : A 525 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 180:sc= -0.0478 USER MOD Single : A 528 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.15) USER MOD Single : A 529 SER OG : rot 180:sc= 0 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 109 N SER A 333 5.425 11.369 8.947 1.00 0.00 N ATOM 110 CA SER A 333 3.979 11.210 9.039 1.00 0.00 C ATOM 111 C SER A 333 3.317 12.045 10.139 1.00 0.00 C ATOM 112 O SER A 333 2.149 11.811 10.444 1.00 0.00 O ATOM 113 CB SER A 333 3.641 9.734 9.239 1.00 0.00 C ATOM 114 OG SER A 333 4.195 8.966 8.189 1.00 0.00 O ATOM 0 HA SER A 333 3.574 11.583 8.098 1.00 0.00 H new ATOM 0 HB2 SER A 333 4.030 9.390 10.197 1.00 0.00 H new ATOM 0 HB3 SER A 333 2.560 9.600 9.267 1.00 0.00 H new ATOM 0 HG SER A 333 4.985 9.422 7.831 1.00 0.00 H new ATOM 120 N ALA A 334 4.022 13.005 10.751 1.00 0.00 N ATOM 121 CA ALA A 334 3.407 13.887 11.734 1.00 0.00 C ATOM 122 C ALA A 334 3.852 15.337 11.564 1.00 0.00 C ATOM 123 O ALA A 334 3.030 16.239 11.722 1.00 0.00 O ATOM 124 CB ALA A 334 3.757 13.383 13.129 1.00 0.00 C ATOM 0 H ALA A 334 5.011 13.185 10.580 1.00 0.00 H new ATOM 0 HA ALA A 334 2.327 13.871 11.586 1.00 0.00 H new ATOM 0 HB1 ALA A 334 3.303 14.034 13.876 1.00 0.00 H new ATOM 0 HB2 ALA A 334 3.379 12.368 13.255 1.00 0.00 H new ATOM 0 HB3 ALA A 334 4.840 13.385 13.256 1.00 0.00 H new ATOM 130 N GLY A 335 5.129 15.586 11.240 1.00 0.00 N ATOM 131 CA GLY A 335 5.583 16.930 10.910 1.00 0.00 C ATOM 132 C GLY A 335 6.946 17.308 11.493 1.00 0.00 C ATOM 133 O GLY A 335 7.517 18.314 11.079 1.00 0.00 O ATOM 0 H GLY A 335 5.857 14.873 11.202 1.00 0.00 H new ATOM 0 HA2 GLY A 335 5.628 17.027 9.825 1.00 0.00 H new ATOM 0 HA3 GLY A 335 4.841 17.646 11.264 1.00 0.00 H new ATOM 137 N GLY A 336 7.479 16.529 12.440 1.00 0.00 N ATOM 138 CA GLY A 336 8.727 16.896 13.104 1.00 0.00 C ATOM 139 C GLY A 336 8.418 17.855 14.249 1.00 0.00 C ATOM 140 O GLY A 336 8.914 18.982 14.272 1.00 0.00 O ATOM 0 H GLY A 336 7.069 15.651 12.759 1.00 0.00 H new ATOM 0 HA2 GLY A 336 9.227 16.005 13.484 1.00 0.00 H new ATOM 0 HA3 GLY A 336 9.408 17.365 12.393 1.00 0.00 H new ATOM 144 N ASN A 337 7.592 17.401 15.196 1.00 0.00 N ATOM 145 CA ASN A 337 7.020 18.243 16.233 1.00 0.00 C ATOM 146 C ASN A 337 7.075 17.604 17.625 1.00 0.00 C ATOM 147 O ASN A 337 7.175 18.333 18.610 1.00 0.00 O ATOM 148 CB ASN A 337 5.570 18.525 15.817 1.00 0.00 C ATOM 149 CG ASN A 337 4.817 17.215 15.599 1.00 0.00 C ATOM 150 OD1 ASN A 337 4.078 16.767 16.604 1.00 0.00 O flip ATOM 151 ND2 ASN A 337 4.902 16.610 14.534 1.00 0.00 N flip ATOM 0 H ASN A 337 7.302 16.425 15.259 1.00 0.00 H new ATOM 0 HA ASN A 337 7.602 19.161 16.319 1.00 0.00 H new ATOM 0 HB2 ASN A 337 5.072 19.115 16.586 1.00 0.00 H new ATOM 0 HB3 ASN A 337 5.556 19.117 14.902 1.00 0.00 H new ATOM 0 HD21 ASN A 337 5.480 16.983 13.781 1.00 0.00 H new ATOM 0 HD22 ASN A 337 4.395 15.735 14.403 1.00 0.00 H new ATOM 158 N THR A 338 7.010 16.271 17.722 1.00 0.00 N ATOM 159 CA THR A 338 7.138 15.518 18.976 1.00 0.00 C ATOM 160 C THR A 338 6.090 15.928 20.010 1.00 0.00 C ATOM 161 O THR A 338 6.373 15.949 21.204 1.00 0.00 O ATOM 162 CB THR A 338 8.556 15.576 19.568 1.00 0.00 C ATOM 163 OG1 THR A 338 8.908 16.886 19.961 1.00 0.00 O ATOM 164 CG2 THR A 338 9.604 15.047 18.595 1.00 0.00 C ATOM 0 H THR A 338 6.863 15.671 16.911 1.00 0.00 H new ATOM 0 HA THR A 338 6.948 14.478 18.712 1.00 0.00 H new ATOM 0 HB THR A 338 8.539 14.934 20.449 1.00 0.00 H new ATOM 0 HG1 THR A 338 8.164 17.495 19.772 1.00 0.00 H new ATOM 0 HG21 THR A 338 10.590 15.107 19.055 1.00 0.00 H new ATOM 0 HG22 THR A 338 9.381 14.009 18.349 1.00 0.00 H new ATOM 0 HG23 THR A 338 9.591 15.647 17.685 1.00 0.00 H new ATOM 172 N VAL A 339 4.876 16.253 19.560 1.00 0.00 N ATOM 173 CA VAL A 339 3.783 16.689 20.426 1.00 0.00 C ATOM 174 C VAL A 339 2.450 16.179 19.892 1.00 0.00 C ATOM 175 O VAL A 339 2.300 15.955 18.693 1.00 0.00 O ATOM 176 CB VAL A 339 3.749 18.223 20.520 1.00 0.00 C ATOM 177 CG1 VAL A 339 4.872 18.772 21.395 1.00 0.00 C ATOM 178 CG2 VAL A 339 3.874 18.853 19.137 1.00 0.00 C ATOM 0 H VAL A 339 4.623 16.220 18.572 1.00 0.00 H new ATOM 0 HA VAL A 339 3.951 16.277 21.421 1.00 0.00 H new ATOM 0 HB VAL A 339 2.790 18.480 20.970 1.00 0.00 H new ATOM 0 HG11 VAL A 339 4.807 19.859 21.431 1.00 0.00 H new ATOM 0 HG12 VAL A 339 4.778 18.369 22.403 1.00 0.00 H new ATOM 0 HG13 VAL A 339 5.835 18.480 20.976 1.00 0.00 H new ATOM 0 HG21 VAL A 339 3.848 19.939 19.228 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.817 18.550 18.683 1.00 0.00 H new ATOM 0 HG23 VAL A 339 3.046 18.521 18.510 1.00 0.00 H new ATOM 188 N LEU A 340 1.479 16.002 20.790 1.00 0.00 N ATOM 189 CA LEU A 340 0.142 15.537 20.472 1.00 0.00 C ATOM 190 C LEU A 340 -0.821 16.162 21.481 1.00 0.00 C ATOM 191 O LEU A 340 -0.745 15.868 22.672 1.00 0.00 O ATOM 192 CB LEU A 340 0.160 14.008 20.553 1.00 0.00 C ATOM 193 CG LEU A 340 -1.170 13.353 20.168 1.00 0.00 C ATOM 194 CD1 LEU A 340 -0.955 11.858 19.951 1.00 0.00 C ATOM 195 CD2 LEU A 340 -2.199 13.496 21.282 1.00 0.00 C ATOM 0 H LEU A 340 1.612 16.185 21.784 1.00 0.00 H new ATOM 0 HA LEU A 340 -0.183 15.826 19.472 1.00 0.00 H new ATOM 0 HB2 LEU A 340 0.944 13.628 19.898 1.00 0.00 H new ATOM 0 HB3 LEU A 340 0.420 13.710 21.569 1.00 0.00 H new ATOM 0 HG LEU A 340 -1.529 13.846 19.264 1.00 0.00 H new ATOM 0 HD11 LEU A 340 -1.901 11.390 19.677 1.00 0.00 H new ATOM 0 HD12 LEU A 340 -0.230 11.707 19.151 1.00 0.00 H new ATOM 0 HD13 LEU A 340 -0.580 11.407 20.870 1.00 0.00 H new ATOM 0 HD21 LEU A 340 -3.132 13.021 20.979 1.00 0.00 H new ATOM 0 HD22 LEU A 340 -1.825 13.016 22.186 1.00 0.00 H new ATOM 0 HD23 LEU A 340 -2.377 14.553 21.479 1.00 0.00 H new ATOM 207 N LEU A 341 -1.724 17.022 21.004 1.00 0.00 N ATOM 208 CA LEU A 341 -2.633 17.773 21.858 1.00 0.00 C ATOM 209 C LEU A 341 -3.940 16.992 21.997 1.00 0.00 C ATOM 210 O LEU A 341 -4.402 16.368 21.037 1.00 0.00 O ATOM 211 CB LEU A 341 -2.856 19.144 21.207 1.00 0.00 C ATOM 212 CG LEU A 341 -3.143 20.291 22.181 1.00 0.00 C ATOM 213 CD1 LEU A 341 -3.165 21.599 21.388 1.00 0.00 C ATOM 214 CD2 LEU A 341 -4.485 20.154 22.891 1.00 0.00 C ATOM 0 H LEU A 341 -1.842 17.214 20.009 1.00 0.00 H new ATOM 0 HA LEU A 341 -2.224 17.917 22.858 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -1.972 19.398 20.622 1.00 0.00 H new ATOM 0 HB3 LEU A 341 -3.689 19.065 20.508 1.00 0.00 H new ATOM 0 HG LEU A 341 -2.362 20.273 22.941 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -3.368 22.430 22.063 1.00 0.00 H new ATOM 0 HD12 LEU A 341 -2.198 21.750 20.908 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -3.944 21.550 20.628 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -4.627 20.998 23.566 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -5.287 20.140 22.153 1.00 0.00 H new ATOM 0 HD23 LEU A 341 -4.501 19.226 23.462 1.00 0.00 H new ATOM 226 N VAL A 342 -4.542 17.020 23.186 1.00 0.00 N ATOM 227 CA VAL A 342 -5.775 16.289 23.438 1.00 0.00 C ATOM 228 C VAL A 342 -6.784 17.171 24.159 1.00 0.00 C ATOM 229 O VAL A 342 -6.419 18.060 24.930 1.00 0.00 O ATOM 230 CB VAL A 342 -5.485 15.032 24.265 1.00 0.00 C ATOM 231 CG1 VAL A 342 -4.659 14.032 23.467 1.00 0.00 C ATOM 232 CG2 VAL A 342 -4.693 15.355 25.523 1.00 0.00 C ATOM 0 H VAL A 342 -4.192 17.543 23.988 1.00 0.00 H new ATOM 0 HA VAL A 342 -6.201 15.991 22.480 1.00 0.00 H new ATOM 0 HB VAL A 342 -6.457 14.614 24.528 1.00 0.00 H new ATOM 0 HG11 VAL A 342 -4.467 13.149 24.077 1.00 0.00 H new ATOM 0 HG12 VAL A 342 -5.206 13.741 22.570 1.00 0.00 H new ATOM 0 HG13 VAL A 342 -3.711 14.489 23.182 1.00 0.00 H new ATOM 0 HG21 VAL A 342 -4.508 14.438 26.082 1.00 0.00 H new ATOM 0 HG22 VAL A 342 -3.742 15.810 25.247 1.00 0.00 H new ATOM 0 HG23 VAL A 342 -5.261 16.049 26.143 1.00 0.00 H new ATOM 242 N SER A 343 -8.069 16.911 23.901 1.00 0.00 N ATOM 243 CA SER A 343 -9.152 17.663 24.517 1.00 0.00 C ATOM 244 C SER A 343 -10.360 16.766 24.786 1.00 0.00 C ATOM 245 O SER A 343 -10.321 15.562 24.542 1.00 0.00 O ATOM 246 CB SER A 343 -9.552 18.805 23.587 1.00 0.00 C ATOM 247 OG SER A 343 -10.101 19.870 24.338 1.00 0.00 O ATOM 0 H SER A 343 -8.380 16.178 23.264 1.00 0.00 H new ATOM 0 HA SER A 343 -8.808 18.059 25.472 1.00 0.00 H new ATOM 0 HB2 SER A 343 -8.682 19.153 23.029 1.00 0.00 H new ATOM 0 HB3 SER A 343 -10.279 18.452 22.856 1.00 0.00 H new ATOM 0 HG SER A 343 -10.354 20.600 23.735 1.00 0.00 H new ATOM 253 N ASN A 344 -11.442 17.362 25.293 1.00 0.00 N ATOM 254 CA ASN A 344 -12.649 16.644 25.669 1.00 0.00 C ATOM 255 C ASN A 344 -12.355 15.466 26.615 1.00 0.00 C ATOM 256 O ASN A 344 -12.843 14.357 26.405 1.00 0.00 O ATOM 257 CB ASN A 344 -13.372 16.216 24.389 1.00 0.00 C ATOM 258 CG ASN A 344 -14.851 15.960 24.630 1.00 0.00 C ATOM 259 OD1 ASN A 344 -15.693 16.802 24.328 1.00 0.00 O ATOM 260 ND2 ASN A 344 -15.181 14.795 25.173 1.00 0.00 N ATOM 0 H ASN A 344 -11.499 18.368 25.453 1.00 0.00 H new ATOM 0 HA ASN A 344 -13.304 17.301 26.241 1.00 0.00 H new ATOM 0 HB2 ASN A 344 -13.257 16.991 23.631 1.00 0.00 H new ATOM 0 HB3 ASN A 344 -12.907 15.312 23.995 1.00 0.00 H new ATOM 0 HD21 ASN A 344 -16.161 14.575 25.352 1.00 0.00 H new ATOM 0 HD22 ASN A 344 -14.455 14.119 25.411 1.00 0.00 H new ATOM 267 N LEU A 345 -11.553 15.698 27.657 1.00 0.00 N ATOM 268 CA LEU A 345 -11.156 14.662 28.605 1.00 0.00 C ATOM 269 C LEU A 345 -12.248 14.415 29.643 1.00 0.00 C ATOM 270 O LEU A 345 -13.220 15.163 29.728 1.00 0.00 O ATOM 271 CB LEU A 345 -9.875 15.078 29.341 1.00 0.00 C ATOM 272 CG LEU A 345 -8.668 15.391 28.451 1.00 0.00 C ATOM 273 CD1 LEU A 345 -8.564 14.449 27.255 1.00 0.00 C ATOM 274 CD2 LEU A 345 -8.709 16.809 27.907 1.00 0.00 C ATOM 0 H LEU A 345 -11.160 16.616 27.865 1.00 0.00 H new ATOM 0 HA LEU A 345 -10.986 13.748 28.036 1.00 0.00 H new ATOM 0 HB2 LEU A 345 -10.095 15.958 29.946 1.00 0.00 H new ATOM 0 HB3 LEU A 345 -9.598 14.279 30.029 1.00 0.00 H new ATOM 0 HG LEU A 345 -7.803 15.262 29.101 1.00 0.00 H new ATOM 0 HD11 LEU A 345 -7.692 14.715 26.657 1.00 0.00 H new ATOM 0 HD12 LEU A 345 -8.463 13.423 27.608 1.00 0.00 H new ATOM 0 HD13 LEU A 345 -9.463 14.536 26.644 1.00 0.00 H new ATOM 0 HD21 LEU A 345 -7.833 16.984 27.282 1.00 0.00 H new ATOM 0 HD22 LEU A 345 -9.612 16.945 27.312 1.00 0.00 H new ATOM 0 HD23 LEU A 345 -8.711 17.517 28.736 1.00 0.00 H new ATOM 286 N ASN A 346 -12.079 13.351 30.439 1.00 0.00 N ATOM 287 CA ASN A 346 -12.956 13.081 31.576 1.00 0.00 C ATOM 288 C ASN A 346 -12.391 13.627 32.880 1.00 0.00 C ATOM 289 O ASN A 346 -13.125 13.732 33.860 1.00 0.00 O ATOM 290 CB ASN A 346 -13.181 11.572 31.733 1.00 0.00 C ATOM 291 CG ASN A 346 -11.883 10.773 31.739 1.00 0.00 C ATOM 292 OD1 ASN A 346 -10.816 11.277 32.079 1.00 0.00 O ATOM 293 ND2 ASN A 346 -11.957 9.502 31.355 1.00 0.00 N ATOM 0 H ASN A 346 -11.337 12.662 30.312 1.00 0.00 H new ATOM 0 HA ASN A 346 -13.900 13.585 31.369 1.00 0.00 H new ATOM 0 HB2 ASN A 346 -13.720 11.385 32.662 1.00 0.00 H new ATOM 0 HB3 ASN A 346 -13.815 11.218 30.920 1.00 0.00 H new ATOM 0 HD21 ASN A 346 -11.116 8.924 31.339 1.00 0.00 H new ATOM 0 HD22 ASN A 346 -12.854 9.105 31.077 1.00 0.00 H new ATOM 300 N GLU A 347 -11.102 13.974 32.899 1.00 0.00 N ATOM 301 CA GLU A 347 -10.424 14.443 34.098 1.00 0.00 C ATOM 302 C GLU A 347 -10.490 13.402 35.228 1.00 0.00 C ATOM 303 O GLU A 347 -10.299 13.734 36.395 1.00 0.00 O ATOM 304 CB GLU A 347 -11.006 15.811 34.479 1.00 0.00 C ATOM 305 CG GLU A 347 -10.057 16.602 35.385 1.00 0.00 C ATOM 306 CD GLU A 347 -10.618 17.987 35.696 1.00 0.00 C ATOM 307 OE1 GLU A 347 -11.627 18.052 36.433 1.00 0.00 O ATOM 308 OE2 GLU A 347 -10.038 18.976 35.196 1.00 0.00 O ATOM 0 H GLU A 347 -10.501 13.935 32.076 1.00 0.00 H new ATOM 0 HA GLU A 347 -9.359 14.572 33.907 1.00 0.00 H new ATOM 0 HB2 GLU A 347 -11.207 16.385 33.574 1.00 0.00 H new ATOM 0 HB3 GLU A 347 -11.960 15.671 34.987 1.00 0.00 H new ATOM 0 HG2 GLU A 347 -9.896 16.055 36.314 1.00 0.00 H new ATOM 0 HG3 GLU A 347 -9.085 16.700 34.901 1.00 0.00 H new ATOM 315 N GLU A 348 -10.761 12.134 34.883 1.00 0.00 N ATOM 316 CA GLU A 348 -10.843 11.041 35.851 1.00 0.00 C ATOM 317 C GLU A 348 -9.878 9.911 35.499 1.00 0.00 C ATOM 318 O GLU A 348 -9.635 9.040 36.331 1.00 0.00 O ATOM 319 CB GLU A 348 -12.276 10.502 35.911 1.00 0.00 C ATOM 320 CG GLU A 348 -13.250 11.532 36.487 1.00 0.00 C ATOM 321 CD GLU A 348 -12.942 11.871 37.946 1.00 0.00 C ATOM 322 OE1 GLU A 348 -12.526 10.951 38.686 1.00 0.00 O ATOM 323 OE2 GLU A 348 -13.124 13.054 38.314 1.00 0.00 O ATOM 0 H GLU A 348 -10.929 11.842 33.920 1.00 0.00 H new ATOM 0 HA GLU A 348 -10.560 11.435 36.827 1.00 0.00 H new ATOM 0 HB2 GLU A 348 -12.599 10.217 34.910 1.00 0.00 H new ATOM 0 HB3 GLU A 348 -12.299 9.599 36.522 1.00 0.00 H new ATOM 0 HG2 GLU A 348 -13.209 12.442 35.889 1.00 0.00 H new ATOM 0 HG3 GLU A 348 -14.267 11.148 36.413 1.00 0.00 H new ATOM 330 N MET A 349 -9.319 9.912 34.284 1.00 0.00 N ATOM 331 CA MET A 349 -8.251 8.982 33.929 1.00 0.00 C ATOM 332 C MET A 349 -7.166 9.654 33.084 1.00 0.00 C ATOM 333 O MET A 349 -6.067 9.120 32.958 1.00 0.00 O ATOM 334 CB MET A 349 -8.849 7.740 33.246 1.00 0.00 C ATOM 335 CG MET A 349 -8.958 7.881 31.726 1.00 0.00 C ATOM 336 SD MET A 349 -7.415 7.555 30.830 1.00 0.00 S ATOM 337 CE MET A 349 -7.982 7.905 29.150 1.00 0.00 C ATOM 0 H MET A 349 -9.591 10.547 33.533 1.00 0.00 H new ATOM 0 HA MET A 349 -7.752 8.656 34.842 1.00 0.00 H new ATOM 0 HB2 MET A 349 -8.232 6.872 33.481 1.00 0.00 H new ATOM 0 HB3 MET A 349 -9.840 7.548 33.658 1.00 0.00 H new ATOM 0 HG2 MET A 349 -9.725 7.197 31.364 1.00 0.00 H new ATOM 0 HG3 MET A 349 -9.294 8.891 31.490 1.00 0.00 H new ATOM 0 HE1 MET A 349 -7.145 8.261 28.550 1.00 0.00 H new ATOM 0 HE2 MET A 349 -8.386 6.995 28.705 1.00 0.00 H new ATOM 0 HE3 MET A 349 -8.758 8.670 29.180 1.00 0.00 H new ATOM 347 N VAL A 350 -7.461 10.822 32.507 1.00 0.00 N ATOM 348 CA VAL A 350 -6.517 11.553 31.675 1.00 0.00 C ATOM 349 C VAL A 350 -5.620 12.434 32.542 1.00 0.00 C ATOM 350 O VAL A 350 -5.722 13.660 32.510 1.00 0.00 O ATOM 351 CB VAL A 350 -7.241 12.375 30.609 1.00 0.00 C ATOM 352 CG1 VAL A 350 -6.204 12.952 29.652 1.00 0.00 C ATOM 353 CG2 VAL A 350 -8.172 11.488 29.786 1.00 0.00 C ATOM 0 H VAL A 350 -8.365 11.284 32.607 1.00 0.00 H new ATOM 0 HA VAL A 350 -5.887 10.832 31.154 1.00 0.00 H new ATOM 0 HB VAL A 350 -7.816 13.157 31.105 1.00 0.00 H new ATOM 0 HG11 VAL A 350 -6.705 13.542 28.885 1.00 0.00 H new ATOM 0 HG12 VAL A 350 -5.513 13.588 30.205 1.00 0.00 H new ATOM 0 HG13 VAL A 350 -5.651 12.139 29.181 1.00 0.00 H new ATOM 0 HG21 VAL A 350 -8.678 12.092 29.033 1.00 0.00 H new ATOM 0 HG22 VAL A 350 -7.591 10.707 29.295 1.00 0.00 H new ATOM 0 HG23 VAL A 350 -8.913 11.031 30.442 1.00 0.00 H new ATOM 363 N THR A 351 -4.743 11.800 33.318 1.00 0.00 N ATOM 364 CA THR A 351 -3.789 12.472 34.194 1.00 0.00 C ATOM 365 C THR A 351 -2.771 11.463 34.724 1.00 0.00 C ATOM 366 O THR A 351 -1.570 11.688 34.561 1.00 0.00 O ATOM 367 CB THR A 351 -4.499 13.165 35.368 1.00 0.00 C ATOM 368 OG1 THR A 351 -5.084 14.372 34.946 1.00 0.00 O ATOM 369 CG2 THR A 351 -3.523 13.505 36.495 1.00 0.00 C ATOM 0 H THR A 351 -4.675 10.783 33.355 1.00 0.00 H new ATOM 0 HA THR A 351 -3.276 13.237 33.611 1.00 0.00 H new ATOM 0 HB THR A 351 -5.256 12.468 35.729 1.00 0.00 H new ATOM 0 HG1 THR A 351 -5.054 14.426 33.968 1.00 0.00 H new ATOM 0 HG21 THR A 351 -4.061 13.994 37.307 1.00 0.00 H new ATOM 0 HG22 THR A 351 -3.061 12.590 36.865 1.00 0.00 H new ATOM 0 HG23 THR A 351 -2.750 14.174 36.117 1.00 0.00 H new ATOM 377 N PRO A 352 -3.205 10.359 35.350 1.00 0.00 N ATOM 378 CA PRO A 352 -2.308 9.310 35.790 1.00 0.00 C ATOM 379 C PRO A 352 -1.746 8.546 34.594 1.00 0.00 C ATOM 380 O PRO A 352 -2.004 8.892 33.442 1.00 0.00 O ATOM 381 CB PRO A 352 -3.144 8.410 36.701 1.00 0.00 C ATOM 382 CG PRO A 352 -4.547 8.562 36.120 1.00 0.00 C ATOM 383 CD PRO A 352 -4.574 10.029 35.707 1.00 0.00 C ATOM 0 HA PRO A 352 -1.443 9.706 36.323 1.00 0.00 H new ATOM 0 HB2 PRO A 352 -2.803 7.375 36.672 1.00 0.00 H new ATOM 0 HB3 PRO A 352 -3.099 8.732 37.741 1.00 0.00 H new ATOM 0 HG2 PRO A 352 -4.709 7.898 35.271 1.00 0.00 H new ATOM 0 HG3 PRO A 352 -5.318 8.333 36.855 1.00 0.00 H new ATOM 0 HD2 PRO A 352 -5.248 10.187 34.865 1.00 0.00 H new ATOM 0 HD3 PRO A 352 -4.929 10.659 36.522 1.00 0.00 H new ATOM 391 N GLN A 353 -0.973 7.493 34.873 1.00 0.00 N ATOM 392 CA GLN A 353 -0.325 6.660 33.883 1.00 0.00 C ATOM 393 C GLN A 353 -1.281 6.116 32.827 1.00 0.00 C ATOM 394 O GLN A 353 -0.829 5.658 31.779 1.00 0.00 O ATOM 395 CB GLN A 353 0.370 5.537 34.656 1.00 0.00 C ATOM 396 CG GLN A 353 -0.607 4.604 35.376 1.00 0.00 C ATOM 397 CD GLN A 353 -1.322 3.651 34.423 1.00 0.00 C ATOM 398 OE1 GLN A 353 -0.637 3.258 33.353 1.00 0.00 O flip ATOM 399 NE2 GLN A 353 -2.470 3.280 34.643 1.00 0.00 N flip ATOM 0 H GLN A 353 -0.781 7.195 35.830 1.00 0.00 H new ATOM 0 HA GLN A 353 0.389 7.253 33.311 1.00 0.00 H new ATOM 0 HB2 GLN A 353 0.978 4.952 33.966 1.00 0.00 H new ATOM 0 HB3 GLN A 353 1.049 5.975 35.387 1.00 0.00 H new ATOM 0 HG2 GLN A 353 -0.066 4.025 36.124 1.00 0.00 H new ATOM 0 HG3 GLN A 353 -1.347 5.201 35.909 1.00 0.00 H new ATOM 0 HE21 GLN A 353 -2.960 3.605 35.476 1.00 0.00 H new ATOM 0 HE22 GLN A 353 -2.935 2.646 33.993 1.00 0.00 H new ATOM 408 N SER A 354 -2.592 6.151 33.082 1.00 0.00 N ATOM 409 CA SER A 354 -3.575 5.608 32.158 1.00 0.00 C ATOM 410 C SER A 354 -3.487 6.295 30.792 1.00 0.00 C ATOM 411 O SER A 354 -3.529 5.633 29.758 1.00 0.00 O ATOM 412 CB SER A 354 -4.974 5.777 32.747 1.00 0.00 C ATOM 413 OG SER A 354 -5.020 5.210 34.044 1.00 0.00 O ATOM 0 H SER A 354 -2.993 6.554 33.929 1.00 0.00 H new ATOM 0 HA SER A 354 -3.367 4.548 32.011 1.00 0.00 H new ATOM 0 HB2 SER A 354 -5.234 6.835 32.793 1.00 0.00 H new ATOM 0 HB3 SER A 354 -5.710 5.296 32.103 1.00 0.00 H new ATOM 0 HG SER A 354 -5.919 5.322 34.418 1.00 0.00 H new ATOM 419 N LEU A 355 -3.357 7.628 30.776 1.00 0.00 N ATOM 420 CA LEU A 355 -3.223 8.362 29.524 1.00 0.00 C ATOM 421 C LEU A 355 -1.890 7.993 28.873 1.00 0.00 C ATOM 422 O LEU A 355 -1.786 7.816 27.656 1.00 0.00 O ATOM 423 CB LEU A 355 -3.366 9.868 29.814 1.00 0.00 C ATOM 424 CG LEU A 355 -2.067 10.602 30.177 1.00 0.00 C ATOM 425 CD1 LEU A 355 -1.330 11.065 28.926 1.00 0.00 C ATOM 426 CD2 LEU A 355 -2.367 11.841 31.011 1.00 0.00 C ATOM 0 H LEU A 355 -3.342 8.211 31.613 1.00 0.00 H new ATOM 0 HA LEU A 355 -4.007 8.096 28.815 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -3.800 10.349 28.937 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -4.075 9.996 30.632 1.00 0.00 H new ATOM 0 HG LEU A 355 -1.452 9.899 30.738 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -0.414 11.582 29.213 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -1.081 10.201 28.310 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -1.967 11.744 28.359 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -1.434 12.348 31.258 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.007 12.516 30.443 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -2.875 11.547 31.930 1.00 0.00 H new ATOM 438 N PHE A 356 -0.854 7.876 29.706 1.00 0.00 N ATOM 439 CA PHE A 356 0.481 7.585 29.238 1.00 0.00 C ATOM 440 C PHE A 356 0.528 6.217 28.564 1.00 0.00 C ATOM 441 O PHE A 356 1.169 6.075 27.526 1.00 0.00 O ATOM 442 CB PHE A 356 1.423 7.639 30.435 1.00 0.00 C ATOM 443 CG PHE A 356 2.812 7.152 30.119 1.00 0.00 C ATOM 444 CD1 PHE A 356 3.527 7.710 29.053 1.00 0.00 C ATOM 445 CD2 PHE A 356 3.378 6.139 30.898 1.00 0.00 C ATOM 446 CE1 PHE A 356 4.811 7.244 28.748 1.00 0.00 C ATOM 447 CE2 PHE A 356 4.664 5.667 30.590 1.00 0.00 C ATOM 448 CZ PHE A 356 5.377 6.215 29.517 1.00 0.00 C ATOM 0 H PHE A 356 -0.928 7.982 30.718 1.00 0.00 H new ATOM 0 HA PHE A 356 0.788 8.320 28.494 1.00 0.00 H new ATOM 0 HB2 PHE A 356 1.479 8.665 30.799 1.00 0.00 H new ATOM 0 HB3 PHE A 356 1.009 7.036 31.243 1.00 0.00 H new ATOM 0 HD1 PHE A 356 3.087 8.502 28.465 1.00 0.00 H new ATOM 0 HD2 PHE A 356 2.830 5.722 31.730 1.00 0.00 H new ATOM 0 HE1 PHE A 356 5.363 7.674 27.925 1.00 0.00 H new ATOM 0 HE2 PHE A 356 5.104 4.879 31.183 1.00 0.00 H new ATOM 0 HZ PHE A 356 6.364 5.846 29.281 1.00 0.00 H new ATOM 458 N THR A 357 -0.138 5.209 29.133 1.00 0.00 N ATOM 459 CA THR A 357 -0.186 3.904 28.497 1.00 0.00 C ATOM 460 C THR A 357 -1.153 3.916 27.318 1.00 0.00 C ATOM 461 O THR A 357 -0.986 3.126 26.393 1.00 0.00 O ATOM 462 CB THR A 357 -0.538 2.797 29.499 1.00 0.00 C ATOM 463 OG1 THR A 357 -0.478 1.567 28.818 1.00 0.00 O ATOM 464 CG2 THR A 357 -1.932 2.976 30.093 1.00 0.00 C ATOM 0 H THR A 357 -0.641 5.275 30.018 1.00 0.00 H new ATOM 0 HA THR A 357 0.811 3.682 28.116 1.00 0.00 H new ATOM 0 HB THR A 357 0.171 2.836 30.326 1.00 0.00 H new ATOM 0 HG1 THR A 357 -1.383 1.205 28.716 1.00 0.00 H new ATOM 0 HG21 THR A 357 -2.134 2.168 30.796 1.00 0.00 H new ATOM 0 HG22 THR A 357 -1.986 3.932 30.614 1.00 0.00 H new ATOM 0 HG23 THR A 357 -2.673 2.956 29.294 1.00 0.00 H new ATOM 472 N LEU A 358 -2.165 4.793 27.311 1.00 0.00 N ATOM 473 CA LEU A 358 -3.002 4.918 26.126 1.00 0.00 C ATOM 474 C LEU A 358 -2.113 5.275 24.933 1.00 0.00 C ATOM 475 O LEU A 358 -2.028 4.516 23.964 1.00 0.00 O ATOM 476 CB LEU A 358 -4.094 5.968 26.364 1.00 0.00 C ATOM 477 CG LEU A 358 -4.908 6.274 25.103 1.00 0.00 C ATOM 478 CD1 LEU A 358 -5.643 5.043 24.584 1.00 0.00 C ATOM 479 CD2 LEU A 358 -5.942 7.350 25.425 1.00 0.00 C ATOM 0 H LEU A 358 -2.414 5.405 28.088 1.00 0.00 H new ATOM 0 HA LEU A 358 -3.505 3.975 25.912 1.00 0.00 H new ATOM 0 HB2 LEU A 358 -4.765 5.616 27.148 1.00 0.00 H new ATOM 0 HB3 LEU A 358 -3.635 6.888 26.726 1.00 0.00 H new ATOM 0 HG LEU A 358 -4.212 6.609 24.334 1.00 0.00 H new ATOM 0 HD11 LEU A 358 -6.207 5.306 23.689 1.00 0.00 H new ATOM 0 HD12 LEU A 358 -4.921 4.263 24.341 1.00 0.00 H new ATOM 0 HD13 LEU A 358 -6.327 4.678 25.350 1.00 0.00 H new ATOM 0 HD21 LEU A 358 -6.525 7.573 24.532 1.00 0.00 H new ATOM 0 HD22 LEU A 358 -6.606 6.993 26.212 1.00 0.00 H new ATOM 0 HD23 LEU A 358 -5.434 8.254 25.762 1.00 0.00 H new ATOM 491 N PHE A 359 -1.434 6.424 24.987 1.00 0.00 N ATOM 492 CA PHE A 359 -0.568 6.784 23.867 1.00 0.00 C ATOM 493 C PHE A 359 0.701 5.933 23.846 1.00 0.00 C ATOM 494 O PHE A 359 1.390 5.889 22.833 1.00 0.00 O ATOM 495 CB PHE A 359 -0.243 8.273 23.899 1.00 0.00 C ATOM 496 CG PHE A 359 -1.507 9.095 23.814 1.00 0.00 C ATOM 497 CD1 PHE A 359 -2.043 9.438 22.566 1.00 0.00 C ATOM 498 CD2 PHE A 359 -2.162 9.478 24.988 1.00 0.00 C ATOM 499 CE1 PHE A 359 -3.254 10.143 22.495 1.00 0.00 C ATOM 500 CE2 PHE A 359 -3.381 10.163 24.921 1.00 0.00 C ATOM 501 CZ PHE A 359 -3.929 10.495 23.674 1.00 0.00 C ATOM 0 H PHE A 359 -1.464 7.092 25.757 1.00 0.00 H new ATOM 0 HA PHE A 359 -1.107 6.577 22.942 1.00 0.00 H new ATOM 0 HB2 PHE A 359 0.293 8.514 24.817 1.00 0.00 H new ATOM 0 HB3 PHE A 359 0.417 8.525 23.069 1.00 0.00 H new ATOM 0 HD1 PHE A 359 -1.525 9.160 21.660 1.00 0.00 H new ATOM 0 HD2 PHE A 359 -1.727 9.245 25.949 1.00 0.00 H new ATOM 0 HE1 PHE A 359 -3.666 10.414 21.534 1.00 0.00 H new ATOM 0 HE2 PHE A 359 -3.899 10.435 25.829 1.00 0.00 H new ATOM 0 HZ PHE A 359 -4.870 11.022 23.621 1.00 0.00 H new ATOM 511 N GLY A 360 1.000 5.261 24.962 1.00 0.00 N ATOM 512 CA GLY A 360 2.141 4.366 25.071 1.00 0.00 C ATOM 513 C GLY A 360 1.869 2.989 24.467 1.00 0.00 C ATOM 514 O GLY A 360 2.812 2.245 24.192 1.00 0.00 O ATOM 0 H GLY A 360 0.449 5.328 25.818 1.00 0.00 H new ATOM 0 HA2 GLY A 360 2.999 4.815 24.571 1.00 0.00 H new ATOM 0 HA3 GLY A 360 2.409 4.251 26.121 1.00 0.00 H new ATOM 518 N VAL A 361 0.596 2.638 24.252 1.00 0.00 N ATOM 519 CA VAL A 361 0.226 1.411 23.557 1.00 0.00 C ATOM 520 C VAL A 361 -0.082 1.747 22.103 1.00 0.00 C ATOM 521 O VAL A 361 0.138 0.917 21.222 1.00 0.00 O ATOM 522 CB VAL A 361 -0.978 0.749 24.245 1.00 0.00 C ATOM 523 CG1 VAL A 361 -1.563 -0.386 23.403 1.00 0.00 C ATOM 524 CG2 VAL A 361 -0.542 0.155 25.588 1.00 0.00 C ATOM 0 H VAL A 361 -0.201 3.198 24.556 1.00 0.00 H new ATOM 0 HA VAL A 361 1.051 0.699 23.591 1.00 0.00 H new ATOM 0 HB VAL A 361 -1.735 1.521 24.379 1.00 0.00 H new ATOM 0 HG11 VAL A 361 -2.412 -0.827 23.926 1.00 0.00 H new ATOM 0 HG12 VAL A 361 -1.893 0.007 22.442 1.00 0.00 H new ATOM 0 HG13 VAL A 361 -0.801 -1.149 23.241 1.00 0.00 H new ATOM 0 HG21 VAL A 361 -1.398 -0.314 26.074 1.00 0.00 H new ATOM 0 HG22 VAL A 361 0.234 -0.592 25.421 1.00 0.00 H new ATOM 0 HG23 VAL A 361 -0.152 0.947 26.227 1.00 0.00 H new ATOM 534 N TYR A 362 -0.585 2.956 21.834 1.00 0.00 N ATOM 535 CA TYR A 362 -0.781 3.400 20.464 1.00 0.00 C ATOM 536 C TYR A 362 0.494 4.000 19.865 1.00 0.00 C ATOM 537 O TYR A 362 0.438 4.579 18.784 1.00 0.00 O ATOM 538 CB TYR A 362 -1.926 4.405 20.401 1.00 0.00 C ATOM 539 CG TYR A 362 -3.278 3.744 20.452 1.00 0.00 C ATOM 540 CD1 TYR A 362 -3.707 3.103 21.619 1.00 0.00 C ATOM 541 CD2 TYR A 362 -4.097 3.768 19.316 1.00 0.00 C ATOM 542 CE1 TYR A 362 -4.963 2.485 21.665 1.00 0.00 C ATOM 543 CE2 TYR A 362 -5.361 3.158 19.353 1.00 0.00 C ATOM 544 CZ TYR A 362 -5.799 2.508 20.526 1.00 0.00 C ATOM 545 OH TYR A 362 -7.018 1.905 20.563 1.00 0.00 O ATOM 0 H TYR A 362 -0.860 3.634 22.545 1.00 0.00 H new ATOM 0 HA TYR A 362 -1.035 2.525 19.865 1.00 0.00 H new ATOM 0 HB2 TYR A 362 -1.836 5.105 21.231 1.00 0.00 H new ATOM 0 HB3 TYR A 362 -1.844 4.987 19.483 1.00 0.00 H new ATOM 0 HD1 TYR A 362 -3.067 3.085 22.489 1.00 0.00 H new ATOM 0 HD2 TYR A 362 -3.757 4.255 18.414 1.00 0.00 H new ATOM 0 HE1 TYR A 362 -5.292 1.992 22.568 1.00 0.00 H new ATOM 0 HE2 TYR A 362 -5.999 3.186 18.482 1.00 0.00 H new ATOM 0 HH TYR A 362 -7.464 2.015 19.697 1.00 0.00 H new ATOM 555 N GLY A 363 1.638 3.876 20.542 1.00 0.00 N ATOM 556 CA GLY A 363 2.898 4.354 19.987 1.00 0.00 C ATOM 557 C GLY A 363 3.982 4.558 21.039 1.00 0.00 C ATOM 558 O GLY A 363 3.770 4.316 22.225 1.00 0.00 O ATOM 0 H GLY A 363 1.714 3.452 21.467 1.00 0.00 H new ATOM 0 HA2 GLY A 363 3.253 3.641 19.243 1.00 0.00 H new ATOM 0 HA3 GLY A 363 2.724 5.296 19.467 1.00 0.00 H new ATOM 562 N ASP A 364 5.158 5.008 20.589 1.00 0.00 N ATOM 563 CA ASP A 364 6.226 5.419 21.483 1.00 0.00 C ATOM 564 C ASP A 364 5.874 6.781 22.089 1.00 0.00 C ATOM 565 O ASP A 364 5.080 7.526 21.514 1.00 0.00 O ATOM 566 CB ASP A 364 7.531 5.505 20.694 1.00 0.00 C ATOM 567 CG ASP A 364 8.717 5.827 21.596 1.00 0.00 C ATOM 568 OD1 ASP A 364 8.708 5.346 22.752 1.00 0.00 O ATOM 569 OD2 ASP A 364 9.623 6.554 21.129 1.00 0.00 O ATOM 0 H ASP A 364 5.388 5.094 19.599 1.00 0.00 H new ATOM 0 HA ASP A 364 6.347 4.695 22.288 1.00 0.00 H new ATOM 0 HB2 ASP A 364 7.710 4.559 20.182 1.00 0.00 H new ATOM 0 HB3 ASP A 364 7.441 6.272 19.924 1.00 0.00 H new ATOM 574 N VAL A 365 6.457 7.115 23.242 1.00 0.00 N ATOM 575 CA VAL A 365 6.135 8.354 23.936 1.00 0.00 C ATOM 576 C VAL A 365 7.395 8.965 24.537 1.00 0.00 C ATOM 577 O VAL A 365 8.202 8.277 25.160 1.00 0.00 O ATOM 578 CB VAL A 365 5.101 8.078 25.035 1.00 0.00 C ATOM 579 CG1 VAL A 365 4.798 9.357 25.816 1.00 0.00 C ATOM 580 CG2 VAL A 365 3.784 7.574 24.445 1.00 0.00 C ATOM 0 H VAL A 365 7.156 6.540 23.712 1.00 0.00 H new ATOM 0 HA VAL A 365 5.714 9.063 23.222 1.00 0.00 H new ATOM 0 HB VAL A 365 5.528 7.318 25.690 1.00 0.00 H new ATOM 0 HG11 VAL A 365 4.063 9.144 26.592 1.00 0.00 H new ATOM 0 HG12 VAL A 365 5.714 9.728 26.276 1.00 0.00 H new ATOM 0 HG13 VAL A 365 4.401 10.112 25.138 1.00 0.00 H new ATOM 0 HG21 VAL A 365 3.073 7.388 25.250 1.00 0.00 H new ATOM 0 HG22 VAL A 365 3.378 8.325 23.768 1.00 0.00 H new ATOM 0 HG23 VAL A 365 3.961 6.649 23.896 1.00 0.00 H new ATOM 590 N GLN A 366 7.553 10.276 24.344 1.00 0.00 N ATOM 591 CA GLN A 366 8.654 11.047 24.887 1.00 0.00 C ATOM 592 C GLN A 366 8.267 11.700 26.215 1.00 0.00 C ATOM 593 O GLN A 366 9.055 11.645 27.155 1.00 0.00 O ATOM 594 CB GLN A 366 9.043 12.128 23.872 1.00 0.00 C ATOM 595 CG GLN A 366 10.380 11.809 23.212 1.00 0.00 C ATOM 596 CD GLN A 366 10.300 10.505 22.432 1.00 0.00 C ATOM 597 OE1 GLN A 366 10.906 9.506 22.809 1.00 0.00 O ATOM 598 NE2 GLN A 366 9.549 10.511 21.338 1.00 0.00 N ATOM 0 H GLN A 366 6.901 10.835 23.793 1.00 0.00 H new ATOM 0 HA GLN A 366 9.496 10.381 25.074 1.00 0.00 H new ATOM 0 HB2 GLN A 366 8.268 12.210 23.109 1.00 0.00 H new ATOM 0 HB3 GLN A 366 9.103 13.095 24.371 1.00 0.00 H new ATOM 0 HG2 GLN A 366 10.663 12.621 22.543 1.00 0.00 H new ATOM 0 HG3 GLN A 366 11.158 11.736 23.972 1.00 0.00 H new ATOM 0 HE21 GLN A 366 9.061 11.362 21.059 1.00 0.00 H new ATOM 0 HE22 GLN A 366 9.459 9.664 20.776 1.00 0.00 H new ATOM 607 N ARG A 367 7.079 12.321 26.318 1.00 0.00 N ATOM 608 CA ARG A 367 6.688 13.039 27.545 1.00 0.00 C ATOM 609 C ARG A 367 5.170 13.111 27.702 1.00 0.00 C ATOM 610 O ARG A 367 4.436 12.694 26.809 1.00 0.00 O ATOM 611 CB ARG A 367 7.220 14.484 27.536 1.00 0.00 C ATOM 612 CG ARG A 367 8.744 14.640 27.551 1.00 0.00 C ATOM 613 CD ARG A 367 9.337 14.169 28.878 1.00 0.00 C ATOM 614 NE ARG A 367 10.761 14.520 28.981 1.00 0.00 N ATOM 615 CZ ARG A 367 11.772 13.754 28.559 1.00 0.00 C ATOM 616 NH1 ARG A 367 11.550 12.574 27.988 1.00 0.00 N ATOM 617 NH2 ARG A 367 13.027 14.172 28.701 1.00 0.00 N ATOM 0 H ARG A 367 6.380 12.341 25.576 1.00 0.00 H new ATOM 0 HA ARG A 367 7.119 12.477 28.373 1.00 0.00 H new ATOM 0 HB2 ARG A 367 6.832 14.987 26.650 1.00 0.00 H new ATOM 0 HB3 ARG A 367 6.813 15.005 28.403 1.00 0.00 H new ATOM 0 HG2 ARG A 367 9.178 14.067 26.732 1.00 0.00 H new ATOM 0 HG3 ARG A 367 9.007 15.685 27.383 1.00 0.00 H new ATOM 0 HD2 ARG A 367 8.788 14.620 29.705 1.00 0.00 H new ATOM 0 HD3 ARG A 367 9.219 13.089 28.969 1.00 0.00 H new ATOM 0 HE ARG A 367 10.995 15.417 29.407 1.00 0.00 H new ATOM 0 HH11 ARG A 367 10.595 12.238 27.865 1.00 0.00 H new ATOM 0 HH12 ARG A 367 12.335 12.004 27.673 1.00 0.00 H new ATOM 0 HH21 ARG A 367 13.218 15.077 29.132 1.00 0.00 H new ATOM 0 HH22 ARG A 367 13.799 13.588 28.379 1.00 0.00 H new ATOM 631 N VAL A 368 4.703 13.648 28.838 1.00 0.00 N ATOM 632 CA VAL A 368 3.280 13.821 29.128 1.00 0.00 C ATOM 633 C VAL A 368 3.048 15.154 29.847 1.00 0.00 C ATOM 634 O VAL A 368 3.953 15.681 30.486 1.00 0.00 O ATOM 635 CB VAL A 368 2.798 12.640 29.981 1.00 0.00 C ATOM 636 CG1 VAL A 368 1.394 12.888 30.530 1.00 0.00 C ATOM 637 CG2 VAL A 368 2.763 11.361 29.145 1.00 0.00 C ATOM 0 H VAL A 368 5.313 13.977 29.587 1.00 0.00 H new ATOM 0 HA VAL A 368 2.710 13.841 28.199 1.00 0.00 H new ATOM 0 HB VAL A 368 3.498 12.534 30.810 1.00 0.00 H new ATOM 0 HG11 VAL A 368 1.082 12.033 31.130 1.00 0.00 H new ATOM 0 HG12 VAL A 368 1.399 13.784 31.150 1.00 0.00 H new ATOM 0 HG13 VAL A 368 0.698 13.024 29.702 1.00 0.00 H new ATOM 0 HG21 VAL A 368 2.419 10.532 29.763 1.00 0.00 H new ATOM 0 HG22 VAL A 368 2.082 11.494 28.305 1.00 0.00 H new ATOM 0 HG23 VAL A 368 3.763 11.144 28.770 1.00 0.00 H new ATOM 647 N LYS A 369 1.835 15.710 29.745 1.00 0.00 N ATOM 648 CA LYS A 369 1.469 16.958 30.401 1.00 0.00 C ATOM 649 C LYS A 369 -0.056 17.106 30.435 1.00 0.00 C ATOM 650 O LYS A 369 -0.753 16.525 29.610 1.00 0.00 O ATOM 651 CB LYS A 369 2.114 18.104 29.609 1.00 0.00 C ATOM 652 CG LYS A 369 1.655 19.489 30.070 1.00 0.00 C ATOM 653 CD LYS A 369 2.367 20.579 29.270 1.00 0.00 C ATOM 654 CE LYS A 369 1.889 21.951 29.750 1.00 0.00 C ATOM 655 NZ LYS A 369 2.513 23.037 28.971 1.00 0.00 N ATOM 0 H LYS A 369 1.078 15.298 29.199 1.00 0.00 H new ATOM 0 HA LYS A 369 1.822 16.973 31.432 1.00 0.00 H new ATOM 0 HB2 LYS A 369 3.198 18.037 29.704 1.00 0.00 H new ATOM 0 HB3 LYS A 369 1.879 17.984 28.552 1.00 0.00 H new ATOM 0 HG2 LYS A 369 0.576 19.582 29.944 1.00 0.00 H new ATOM 0 HG3 LYS A 369 1.864 19.613 31.133 1.00 0.00 H new ATOM 0 HD2 LYS A 369 3.446 20.492 29.396 1.00 0.00 H new ATOM 0 HD3 LYS A 369 2.159 20.460 28.207 1.00 0.00 H new ATOM 0 HE2 LYS A 369 0.804 22.013 29.660 1.00 0.00 H new ATOM 0 HE3 LYS A 369 2.129 22.073 30.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 2.170 23.955 29.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 3.547 22.991 29.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 2.263 22.932 27.967 1.00 0.00 H new ATOM 669 N ILE A 370 -0.564 17.890 31.392 1.00 0.00 N ATOM 670 CA ILE A 370 -1.982 18.210 31.520 1.00 0.00 C ATOM 671 C ILE A 370 -2.143 19.713 31.277 1.00 0.00 C ATOM 672 O ILE A 370 -1.202 20.473 31.494 1.00 0.00 O ATOM 673 CB ILE A 370 -2.485 17.790 32.914 1.00 0.00 C ATOM 674 CG1 ILE A 370 -2.687 16.273 33.058 1.00 0.00 C ATOM 675 CG2 ILE A 370 -3.844 18.430 33.220 1.00 0.00 C ATOM 676 CD1 ILE A 370 -1.393 15.458 32.988 1.00 0.00 C ATOM 0 H ILE A 370 0.013 18.326 32.111 1.00 0.00 H new ATOM 0 HA ILE A 370 -2.581 17.667 30.789 1.00 0.00 H new ATOM 0 HB ILE A 370 -1.708 18.124 33.602 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -3.179 16.072 34.010 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -3.361 15.931 32.273 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -4.178 18.118 34.210 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -3.749 19.516 33.194 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -4.572 18.112 32.474 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -1.624 14.398 33.098 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -0.909 15.626 32.026 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -0.724 15.769 33.790 1.00 0.00 H new ATOM 688 N LEU A 371 -3.325 20.159 30.827 1.00 0.00 N ATOM 689 CA LEU A 371 -3.511 21.549 30.428 1.00 0.00 C ATOM 690 C LEU A 371 -4.929 22.074 30.719 1.00 0.00 C ATOM 691 O LEU A 371 -5.901 21.322 30.825 1.00 0.00 O ATOM 692 CB LEU A 371 -3.155 21.643 28.938 1.00 0.00 C ATOM 693 CG LEU A 371 -3.061 23.069 28.396 1.00 0.00 C ATOM 694 CD1 LEU A 371 -1.969 23.861 29.117 1.00 0.00 C ATOM 695 CD2 LEU A 371 -2.725 23.005 26.908 1.00 0.00 C ATOM 0 H LEU A 371 -4.157 19.577 30.733 1.00 0.00 H new ATOM 0 HA LEU A 371 -2.858 22.190 31.019 1.00 0.00 H new ATOM 0 HB2 LEU A 371 -2.201 21.142 28.773 1.00 0.00 H new ATOM 0 HB3 LEU A 371 -3.904 21.098 28.364 1.00 0.00 H new ATOM 0 HG LEU A 371 -4.016 23.569 28.559 1.00 0.00 H new ATOM 0 HD11 LEU A 371 -1.924 24.872 28.711 1.00 0.00 H new ATOM 0 HD12 LEU A 371 -2.196 23.907 30.182 1.00 0.00 H new ATOM 0 HD13 LEU A 371 -1.007 23.369 28.972 1.00 0.00 H new ATOM 0 HD21 LEU A 371 -2.655 24.016 26.507 1.00 0.00 H new ATOM 0 HD22 LEU A 371 -1.772 22.494 26.772 1.00 0.00 H new ATOM 0 HD23 LEU A 371 -3.508 22.460 26.381 1.00 0.00 H new ATOM 786 N ASP A 376 -10.056 21.906 30.215 1.00 0.00 N ATOM 787 CA ASP A 376 -10.154 20.473 29.991 1.00 0.00 C ATOM 788 C ASP A 376 -9.266 20.075 28.815 1.00 0.00 C ATOM 789 O ASP A 376 -9.781 19.673 27.773 1.00 0.00 O ATOM 790 CB ASP A 376 -11.602 20.068 29.679 1.00 0.00 C ATOM 791 CG ASP A 376 -12.537 20.231 30.872 1.00 0.00 C ATOM 792 OD1 ASP A 376 -12.465 19.373 31.783 1.00 0.00 O ATOM 793 OD2 ASP A 376 -13.319 21.210 30.869 1.00 0.00 O ATOM 0 HA ASP A 376 -9.829 19.963 30.898 1.00 0.00 H new ATOM 0 HB2 ASP A 376 -11.971 20.671 28.850 1.00 0.00 H new ATOM 0 HB3 ASP A 376 -11.620 19.029 29.350 1.00 0.00 H new ATOM 798 N SER A 377 -7.940 20.180 28.950 1.00 0.00 N ATOM 799 CA SER A 377 -7.063 19.745 27.874 1.00 0.00 C ATOM 800 C SER A 377 -5.842 19.021 28.433 1.00 0.00 C ATOM 801 O SER A 377 -5.607 19.009 29.639 1.00 0.00 O ATOM 802 CB SER A 377 -6.677 20.941 27.000 1.00 0.00 C ATOM 803 OG SER A 377 -6.163 21.999 27.784 1.00 0.00 O ATOM 0 H SER A 377 -7.466 20.553 29.773 1.00 0.00 H new ATOM 0 HA SER A 377 -7.593 19.031 27.243 1.00 0.00 H new ATOM 0 HB2 SER A 377 -5.933 20.634 26.266 1.00 0.00 H new ATOM 0 HB3 SER A 377 -7.549 21.286 26.445 1.00 0.00 H new ATOM 0 HG SER A 377 -5.922 22.750 27.202 1.00 0.00 H new ATOM 809 N ALA A 378 -5.048 18.407 27.557 1.00 0.00 N ATOM 810 CA ALA A 378 -3.772 17.842 27.956 1.00 0.00 C ATOM 811 C ALA A 378 -2.855 17.747 26.743 1.00 0.00 C ATOM 812 O ALA A 378 -3.232 18.132 25.635 1.00 0.00 O ATOM 813 CB ALA A 378 -3.978 16.476 28.619 1.00 0.00 C ATOM 0 H ALA A 378 -5.271 18.291 26.568 1.00 0.00 H new ATOM 0 HA ALA A 378 -3.298 18.492 28.691 1.00 0.00 H new ATOM 0 HB1 ALA A 378 -3.012 16.065 28.913 1.00 0.00 H new ATOM 0 HB2 ALA A 378 -4.607 16.591 29.502 1.00 0.00 H new ATOM 0 HB3 ALA A 378 -4.462 15.799 27.915 1.00 0.00 H new ATOM 819 N LEU A 379 -1.646 17.234 26.954 1.00 0.00 N ATOM 820 CA LEU A 379 -0.649 17.139 25.908 1.00 0.00 C ATOM 821 C LEU A 379 0.230 15.917 26.158 1.00 0.00 C ATOM 822 O LEU A 379 0.596 15.628 27.296 1.00 0.00 O ATOM 823 CB LEU A 379 0.188 18.423 25.954 1.00 0.00 C ATOM 824 CG LEU A 379 1.269 18.503 24.869 1.00 0.00 C ATOM 825 CD1 LEU A 379 0.653 18.824 23.511 1.00 0.00 C ATOM 826 CD2 LEU A 379 2.261 19.611 25.217 1.00 0.00 C ATOM 0 H LEU A 379 -1.336 16.874 27.857 1.00 0.00 H new ATOM 0 HA LEU A 379 -1.113 17.030 24.928 1.00 0.00 H new ATOM 0 HB2 LEU A 379 -0.476 19.281 25.854 1.00 0.00 H new ATOM 0 HB3 LEU A 379 0.663 18.500 26.932 1.00 0.00 H new ATOM 0 HG LEU A 379 1.771 17.537 24.820 1.00 0.00 H new ATOM 0 HD11 LEU A 379 1.439 18.876 22.758 1.00 0.00 H new ATOM 0 HD12 LEU A 379 -0.058 18.043 23.240 1.00 0.00 H new ATOM 0 HD13 LEU A 379 0.137 19.783 23.563 1.00 0.00 H new ATOM 0 HD21 LEU A 379 3.029 19.667 24.446 1.00 0.00 H new ATOM 0 HD22 LEU A 379 1.736 20.564 25.276 1.00 0.00 H new ATOM 0 HD23 LEU A 379 2.727 19.393 26.178 1.00 0.00 H new ATOM 838 N ILE A 380 0.573 15.205 25.090 1.00 0.00 N ATOM 839 CA ILE A 380 1.562 14.140 25.140 1.00 0.00 C ATOM 840 C ILE A 380 2.657 14.506 24.138 1.00 0.00 C ATOM 841 O ILE A 380 2.427 15.297 23.228 1.00 0.00 O ATOM 842 CB ILE A 380 0.909 12.776 24.824 1.00 0.00 C ATOM 843 CG1 ILE A 380 -0.010 12.287 25.951 1.00 0.00 C ATOM 844 CG2 ILE A 380 1.963 11.686 24.632 1.00 0.00 C ATOM 845 CD1 ILE A 380 -1.436 12.827 25.836 1.00 0.00 C ATOM 0 H ILE A 380 0.171 15.352 24.164 1.00 0.00 H new ATOM 0 HA ILE A 380 1.993 14.041 26.136 1.00 0.00 H new ATOM 0 HB ILE A 380 0.334 12.943 23.913 1.00 0.00 H new ATOM 0 HG12 ILE A 380 -0.038 11.197 25.942 1.00 0.00 H new ATOM 0 HG13 ILE A 380 0.410 12.587 26.911 1.00 0.00 H new ATOM 0 HG21 ILE A 380 1.471 10.739 24.411 1.00 0.00 H new ATOM 0 HG22 ILE A 380 2.619 11.956 23.804 1.00 0.00 H new ATOM 0 HG23 ILE A 380 2.552 11.585 25.544 1.00 0.00 H new ATOM 0 HD11 ILE A 380 -2.037 12.446 26.661 1.00 0.00 H new ATOM 0 HD12 ILE A 380 -1.417 13.916 25.874 1.00 0.00 H new ATOM 0 HD13 ILE A 380 -1.872 12.505 24.890 1.00 0.00 H new ATOM 857 N GLN A 381 3.848 13.933 24.300 1.00 0.00 N ATOM 858 CA GLN A 381 4.918 14.078 23.328 1.00 0.00 C ATOM 859 C GLN A 381 5.323 12.682 22.906 1.00 0.00 C ATOM 860 O GLN A 381 5.520 11.829 23.766 1.00 0.00 O ATOM 861 CB GLN A 381 6.126 14.787 23.928 1.00 0.00 C ATOM 862 CG GLN A 381 5.833 16.256 24.220 1.00 0.00 C ATOM 863 CD GLN A 381 7.139 17.020 24.374 1.00 0.00 C ATOM 864 OE1 GLN A 381 7.529 17.392 25.475 1.00 0.00 O ATOM 865 NE2 GLN A 381 7.820 17.256 23.257 1.00 0.00 N ATOM 0 H GLN A 381 4.093 13.359 25.106 1.00 0.00 H new ATOM 0 HA GLN A 381 4.570 14.676 22.486 1.00 0.00 H new ATOM 0 HB2 GLN A 381 6.422 14.285 24.849 1.00 0.00 H new ATOM 0 HB3 GLN A 381 6.969 14.714 23.241 1.00 0.00 H new ATOM 0 HG2 GLN A 381 5.242 16.686 23.411 1.00 0.00 H new ATOM 0 HG3 GLN A 381 5.240 16.344 25.130 1.00 0.00 H new ATOM 0 HE21 GLN A 381 7.459 16.929 22.361 1.00 0.00 H new ATOM 0 HE22 GLN A 381 8.703 17.765 23.296 1.00 0.00 H new ATOM 874 N MET A 382 5.444 12.471 21.594 1.00 0.00 N ATOM 875 CA MET A 382 5.638 11.161 20.996 1.00 0.00 C ATOM 876 C MET A 382 6.744 11.194 19.946 1.00 0.00 C ATOM 877 O MET A 382 7.384 12.228 19.744 1.00 0.00 O ATOM 878 CB MET A 382 4.329 10.702 20.344 1.00 0.00 C ATOM 879 CG MET A 382 3.167 10.681 21.334 1.00 0.00 C ATOM 880 SD MET A 382 1.631 9.986 20.672 1.00 0.00 S ATOM 881 CE MET A 382 2.051 8.227 20.575 1.00 0.00 C ATOM 0 H MET A 382 5.408 13.226 20.909 1.00 0.00 H new ATOM 0 HA MET A 382 5.931 10.464 21.781 1.00 0.00 H new ATOM 0 HB2 MET A 382 4.086 11.367 19.515 1.00 0.00 H new ATOM 0 HB3 MET A 382 4.464 9.705 19.924 1.00 0.00 H new ATOM 0 HG2 MET A 382 3.463 10.105 22.211 1.00 0.00 H new ATOM 0 HG3 MET A 382 2.975 11.700 21.671 1.00 0.00 H new ATOM 0 HE1 MET A 382 1.156 7.652 20.338 1.00 0.00 H new ATOM 0 HE2 MET A 382 2.798 8.074 19.796 1.00 0.00 H new ATOM 0 HE3 MET A 382 2.452 7.895 21.533 1.00 0.00 H new ATOM 891 N ALA A 383 6.964 10.057 19.286 1.00 0.00 N ATOM 892 CA ALA A 383 7.997 9.915 18.274 1.00 0.00 C ATOM 893 C ALA A 383 7.567 10.462 16.905 1.00 0.00 C ATOM 894 O ALA A 383 8.317 10.331 15.941 1.00 0.00 O ATOM 895 CB ALA A 383 8.377 8.441 18.180 1.00 0.00 C ATOM 0 H ALA A 383 6.424 9.206 19.444 1.00 0.00 H new ATOM 0 HA ALA A 383 8.859 10.511 18.572 1.00 0.00 H new ATOM 0 HB1 ALA A 383 9.152 8.313 17.425 1.00 0.00 H new ATOM 0 HB2 ALA A 383 8.751 8.099 19.145 1.00 0.00 H new ATOM 0 HB3 ALA A 383 7.500 7.856 17.903 1.00 0.00 H new ATOM 901 N ASP A 384 6.372 11.067 16.825 1.00 0.00 N ATOM 902 CA ASP A 384 5.879 11.835 15.679 1.00 0.00 C ATOM 903 C ASP A 384 6.439 11.424 14.312 1.00 0.00 C ATOM 904 O ASP A 384 7.021 12.244 13.603 1.00 0.00 O ATOM 905 CB ASP A 384 6.079 13.325 15.963 1.00 0.00 C ATOM 906 CG ASP A 384 7.538 13.767 15.845 1.00 0.00 C ATOM 907 OD1 ASP A 384 8.403 13.144 16.499 1.00 0.00 O ATOM 908 OD2 ASP A 384 7.768 14.735 15.092 1.00 0.00 O ATOM 0 H ASP A 384 5.698 11.031 17.590 1.00 0.00 H new ATOM 0 HA ASP A 384 4.818 11.604 15.582 1.00 0.00 H new ATOM 0 HB2 ASP A 384 5.472 13.906 15.268 1.00 0.00 H new ATOM 0 HB3 ASP A 384 5.718 13.549 16.967 1.00 0.00 H new ATOM 913 N GLY A 385 6.271 10.155 13.928 1.00 0.00 N ATOM 914 CA GLY A 385 6.779 9.712 12.634 1.00 0.00 C ATOM 915 C GLY A 385 6.003 8.536 12.053 1.00 0.00 C ATOM 916 O GLY A 385 6.051 8.324 10.845 1.00 0.00 O ATOM 0 H GLY A 385 5.801 9.437 14.479 1.00 0.00 H new ATOM 0 HA2 GLY A 385 6.742 10.545 11.932 1.00 0.00 H new ATOM 0 HA3 GLY A 385 7.827 9.431 12.740 1.00 0.00 H new ATOM 920 N ASN A 386 5.286 7.772 12.884 1.00 0.00 N ATOM 921 CA ASN A 386 4.470 6.655 12.421 1.00 0.00 C ATOM 922 C ASN A 386 3.506 6.154 13.501 1.00 0.00 C ATOM 923 O ASN A 386 2.950 5.068 13.361 1.00 0.00 O ATOM 924 CB ASN A 386 5.376 5.535 11.896 1.00 0.00 C ATOM 925 CG ASN A 386 6.621 5.360 12.750 1.00 0.00 C ATOM 926 OD1 ASN A 386 6.448 4.984 14.007 1.00 0.00 O flip ATOM 927 ND2 ASN A 386 7.735 5.571 12.282 1.00 0.00 N flip ATOM 0 H ASN A 386 5.258 7.914 13.894 1.00 0.00 H new ATOM 0 HA ASN A 386 3.842 7.006 11.602 1.00 0.00 H new ATOM 0 HB2 ASN A 386 4.818 4.599 11.873 1.00 0.00 H new ATOM 0 HB3 ASN A 386 5.669 5.757 10.870 1.00 0.00 H new ATOM 0 HD21 ASN A 386 7.833 5.860 11.309 1.00 0.00 H new ATOM 0 HD22 ASN A 386 8.563 5.458 12.866 1.00 0.00 H new ATOM 934 N GLN A 387 3.295 6.926 14.578 1.00 0.00 N ATOM 935 CA GLN A 387 2.350 6.527 15.611 1.00 0.00 C ATOM 936 C GLN A 387 1.502 7.670 16.165 1.00 0.00 C ATOM 937 O GLN A 387 0.394 7.423 16.637 1.00 0.00 O ATOM 938 CB GLN A 387 3.081 5.835 16.766 1.00 0.00 C ATOM 939 CG GLN A 387 4.124 6.727 17.447 1.00 0.00 C ATOM 940 CD GLN A 387 5.464 6.699 16.725 1.00 0.00 C ATOM 941 OE1 GLN A 387 5.800 7.783 16.027 1.00 0.00 O flip ATOM 942 NE2 GLN A 387 6.193 5.716 16.794 1.00 0.00 N flip ATOM 0 H GLN A 387 3.763 7.816 14.748 1.00 0.00 H new ATOM 0 HA GLN A 387 1.662 5.839 15.120 1.00 0.00 H new ATOM 0 HB2 GLN A 387 2.350 5.512 17.507 1.00 0.00 H new ATOM 0 HB3 GLN A 387 3.571 4.937 16.390 1.00 0.00 H new ATOM 0 HG2 GLN A 387 3.755 7.752 17.484 1.00 0.00 H new ATOM 0 HG3 GLN A 387 4.262 6.400 18.478 1.00 0.00 H new ATOM 0 HE21 GLN A 387 5.903 4.903 17.338 1.00 0.00 H new ATOM 0 HE22 GLN A 387 7.089 5.711 16.307 1.00 0.00 H new ATOM 951 N SER A 388 1.977 8.921 16.122 1.00 0.00 N ATOM 952 CA SER A 388 1.201 10.018 16.688 1.00 0.00 C ATOM 953 C SER A 388 -0.049 10.286 15.858 1.00 0.00 C ATOM 954 O SER A 388 -1.111 10.560 16.413 1.00 0.00 O ATOM 955 CB SER A 388 2.055 11.279 16.753 1.00 0.00 C ATOM 956 OG SER A 388 2.496 11.610 15.455 1.00 0.00 O ATOM 0 H SER A 388 2.871 9.189 15.712 1.00 0.00 H new ATOM 0 HA SER A 388 0.893 9.735 17.694 1.00 0.00 H new ATOM 0 HB2 SER A 388 1.478 12.102 17.174 1.00 0.00 H new ATOM 0 HB3 SER A 388 2.910 11.120 17.410 1.00 0.00 H new ATOM 0 HG SER A 388 1.931 12.323 15.090 1.00 0.00 H new ATOM 962 N GLN A 389 0.067 10.207 14.527 1.00 0.00 N ATOM 963 CA GLN A 389 -1.063 10.407 13.633 1.00 0.00 C ATOM 964 C GLN A 389 -2.048 9.246 13.727 1.00 0.00 C ATOM 965 O GLN A 389 -3.263 9.447 13.671 1.00 0.00 O ATOM 966 CB GLN A 389 -0.567 10.590 12.192 1.00 0.00 C ATOM 967 CG GLN A 389 0.076 9.349 11.556 1.00 0.00 C ATOM 968 CD GLN A 389 1.235 8.812 12.379 1.00 0.00 C ATOM 969 OE1 GLN A 389 1.152 7.716 12.917 1.00 0.00 O ATOM 970 NE2 GLN A 389 2.321 9.574 12.488 1.00 0.00 N ATOM 0 H GLN A 389 0.945 10.003 14.049 1.00 0.00 H new ATOM 0 HA GLN A 389 -1.590 11.311 13.938 1.00 0.00 H new ATOM 0 HB2 GLN A 389 -1.408 10.901 11.572 1.00 0.00 H new ATOM 0 HB3 GLN A 389 0.158 11.403 12.176 1.00 0.00 H new ATOM 0 HG2 GLN A 389 -0.678 8.570 11.443 1.00 0.00 H new ATOM 0 HG3 GLN A 389 0.429 9.598 10.555 1.00 0.00 H new ATOM 0 HE21 GLN A 389 2.355 10.483 12.026 1.00 0.00 H new ATOM 0 HE22 GLN A 389 3.119 9.249 13.034 1.00 0.00 H new ATOM 979 N LEU A 390 -1.526 8.027 13.876 1.00 0.00 N ATOM 980 CA LEU A 390 -2.358 6.845 14.017 1.00 0.00 C ATOM 981 C LEU A 390 -3.170 6.974 15.301 1.00 0.00 C ATOM 982 O LEU A 390 -4.398 6.903 15.280 1.00 0.00 O ATOM 983 CB LEU A 390 -1.438 5.616 14.031 1.00 0.00 C ATOM 984 CG LEU A 390 -2.147 4.269 14.222 1.00 0.00 C ATOM 985 CD1 LEU A 390 -2.600 4.061 15.665 1.00 0.00 C ATOM 986 CD2 LEU A 390 -3.355 4.171 13.295 1.00 0.00 C ATOM 0 H LEU A 390 -0.524 7.839 13.901 1.00 0.00 H new ATOM 0 HA LEU A 390 -3.060 6.738 13.190 1.00 0.00 H new ATOM 0 HB2 LEU A 390 -0.884 5.587 13.093 1.00 0.00 H new ATOM 0 HB3 LEU A 390 -0.706 5.739 14.829 1.00 0.00 H new ATOM 0 HG LEU A 390 -1.426 3.489 13.977 1.00 0.00 H new ATOM 0 HD11 LEU A 390 -3.097 3.095 15.755 1.00 0.00 H new ATOM 0 HD12 LEU A 390 -1.733 4.086 16.326 1.00 0.00 H new ATOM 0 HD13 LEU A 390 -3.294 4.853 15.946 1.00 0.00 H new ATOM 0 HD21 LEU A 390 -3.849 3.210 13.441 1.00 0.00 H new ATOM 0 HD22 LEU A 390 -4.054 4.976 13.522 1.00 0.00 H new ATOM 0 HD23 LEU A 390 -3.027 4.256 12.259 1.00 0.00 H new ATOM 998 N ALA A 391 -2.467 7.165 16.416 1.00 0.00 N ATOM 999 CA ALA A 391 -3.090 7.338 17.711 1.00 0.00 C ATOM 1000 C ALA A 391 -4.054 8.515 17.683 1.00 0.00 C ATOM 1001 O ALA A 391 -5.129 8.443 18.271 1.00 0.00 O ATOM 1002 CB ALA A 391 -1.987 7.560 18.744 1.00 0.00 C ATOM 0 H ALA A 391 -1.448 7.203 16.438 1.00 0.00 H new ATOM 0 HA ALA A 391 -3.666 6.451 17.974 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -2.433 7.693 19.730 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -1.324 6.695 18.760 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -1.416 8.450 18.481 1.00 0.00 H new ATOM 1008 N MET A 392 -3.681 9.602 16.999 1.00 0.00 N ATOM 1009 CA MET A 392 -4.521 10.786 16.931 1.00 0.00 C ATOM 1010 C MET A 392 -5.867 10.397 16.339 1.00 0.00 C ATOM 1011 O MET A 392 -6.906 10.672 16.934 1.00 0.00 O ATOM 1012 CB MET A 392 -3.823 11.876 16.107 1.00 0.00 C ATOM 1013 CG MET A 392 -4.703 13.099 15.841 1.00 0.00 C ATOM 1014 SD MET A 392 -5.960 12.928 14.543 1.00 0.00 S ATOM 1015 CE MET A 392 -4.893 12.700 13.095 1.00 0.00 C ATOM 0 H MET A 392 -2.802 9.679 16.487 1.00 0.00 H new ATOM 0 HA MET A 392 -4.689 11.194 17.928 1.00 0.00 H new ATOM 0 HB2 MET A 392 -2.921 12.194 16.630 1.00 0.00 H new ATOM 0 HB3 MET A 392 -3.506 11.453 15.154 1.00 0.00 H new ATOM 0 HG2 MET A 392 -5.207 13.365 16.770 1.00 0.00 H new ATOM 0 HG3 MET A 392 -4.054 13.935 15.579 1.00 0.00 H new ATOM 0 HE1 MET A 392 -5.459 12.914 12.189 1.00 0.00 H new ATOM 0 HE2 MET A 392 -4.042 13.378 13.160 1.00 0.00 H new ATOM 0 HE3 MET A 392 -4.536 11.671 13.065 1.00 0.00 H new ATOM 1025 N ASN A 393 -5.853 9.755 15.169 1.00 0.00 N ATOM 1026 CA ASN A 393 -7.073 9.433 14.463 1.00 0.00 C ATOM 1027 C ASN A 393 -7.928 8.424 15.234 1.00 0.00 C ATOM 1028 O ASN A 393 -9.144 8.591 15.308 1.00 0.00 O ATOM 1029 CB ASN A 393 -6.680 8.880 13.094 1.00 0.00 C ATOM 1030 CG ASN A 393 -7.846 8.188 12.409 1.00 0.00 C ATOM 1031 OD1 ASN A 393 -8.612 8.805 11.674 1.00 0.00 O ATOM 1032 ND2 ASN A 393 -7.972 6.891 12.661 1.00 0.00 N ATOM 0 H ASN A 393 -5.001 9.451 14.697 1.00 0.00 H new ATOM 0 HA ASN A 393 -7.683 10.330 14.355 1.00 0.00 H new ATOM 0 HB2 ASN A 393 -6.319 9.693 12.464 1.00 0.00 H new ATOM 0 HB3 ASN A 393 -5.856 8.176 13.209 1.00 0.00 H new ATOM 0 HD21 ASN A 393 -8.732 6.360 12.236 1.00 0.00 H new ATOM 0 HD22 ASN A 393 -7.308 6.425 13.280 1.00 0.00 H new ATOM 1039 N HIS A 394 -7.315 7.385 15.804 1.00 0.00 N ATOM 1040 CA HIS A 394 -8.074 6.345 16.483 1.00 0.00 C ATOM 1041 C HIS A 394 -8.509 6.741 17.887 1.00 0.00 C ATOM 1042 O HIS A 394 -9.431 6.127 18.420 1.00 0.00 O ATOM 1043 CB HIS A 394 -7.248 5.061 16.549 1.00 0.00 C ATOM 1044 CG HIS A 394 -7.169 4.325 15.237 1.00 0.00 C ATOM 1045 ND1 HIS A 394 -6.599 4.810 14.059 1.00 0.00 N ATOM 1046 CD2 HIS A 394 -7.644 3.063 15.016 1.00 0.00 C ATOM 1047 CE1 HIS A 394 -6.750 3.827 13.154 1.00 0.00 C ATOM 1048 NE2 HIS A 394 -7.372 2.768 13.700 1.00 0.00 N ATOM 0 H HIS A 394 -6.305 7.246 15.807 1.00 0.00 H new ATOM 0 HA HIS A 394 -8.981 6.188 15.900 1.00 0.00 H new ATOM 0 HB2 HIS A 394 -6.239 5.305 16.880 1.00 0.00 H new ATOM 0 HB3 HIS A 394 -7.679 4.400 17.301 1.00 0.00 H new ATOM 0 HD2 HIS A 394 -8.136 2.423 15.733 1.00 0.00 H new ATOM 0 HE1 HIS A 394 -6.417 3.881 12.128 1.00 0.00 H new ATOM 0 HE2 HIS A 394 -7.602 1.897 13.222 1.00 0.00 H new ATOM 1056 N LEU A 395 -7.879 7.748 18.498 1.00 0.00 N ATOM 1057 CA LEU A 395 -8.279 8.166 19.838 1.00 0.00 C ATOM 1058 C LEU A 395 -9.070 9.468 19.802 1.00 0.00 C ATOM 1059 O LEU A 395 -9.688 9.800 20.802 1.00 0.00 O ATOM 1060 CB LEU A 395 -7.059 8.322 20.748 1.00 0.00 C ATOM 1061 CG LEU A 395 -6.573 7.020 21.389 1.00 0.00 C ATOM 1062 CD1 LEU A 395 -6.660 5.801 20.476 1.00 0.00 C ATOM 1063 CD2 LEU A 395 -5.113 7.188 21.794 1.00 0.00 C ATOM 0 H LEU A 395 -7.106 8.277 18.094 1.00 0.00 H new ATOM 0 HA LEU A 395 -8.923 7.385 20.242 1.00 0.00 H new ATOM 0 HB2 LEU A 395 -6.243 8.754 20.169 1.00 0.00 H new ATOM 0 HB3 LEU A 395 -7.300 9.033 21.538 1.00 0.00 H new ATOM 0 HG LEU A 395 -7.232 6.837 22.238 1.00 0.00 H new ATOM 0 HD11 LEU A 395 -6.296 4.922 21.008 1.00 0.00 H new ATOM 0 HD12 LEU A 395 -7.697 5.642 20.179 1.00 0.00 H new ATOM 0 HD13 LEU A 395 -6.049 5.967 19.589 1.00 0.00 H new ATOM 0 HD21 LEU A 395 -4.754 6.266 22.252 1.00 0.00 H new ATOM 0 HD22 LEU A 395 -4.514 7.411 20.911 1.00 0.00 H new ATOM 0 HD23 LEU A 395 -5.025 8.007 22.508 1.00 0.00 H new ATOM 1075 N ASN A 396 -9.068 10.207 18.687 1.00 0.00 N ATOM 1076 CA ASN A 396 -9.809 11.458 18.558 1.00 0.00 C ATOM 1077 C ASN A 396 -11.319 11.294 18.779 1.00 0.00 C ATOM 1078 O ASN A 396 -12.039 12.290 18.839 1.00 0.00 O ATOM 1079 CB ASN A 396 -9.463 12.081 17.196 1.00 0.00 C ATOM 1080 CG ASN A 396 -10.660 12.669 16.473 1.00 0.00 C ATOM 1081 OD1 ASN A 396 -10.943 13.860 16.558 1.00 0.00 O ATOM 1082 ND2 ASN A 396 -11.363 11.802 15.757 1.00 0.00 N ATOM 0 H ASN A 396 -8.549 9.950 17.848 1.00 0.00 H new ATOM 0 HA ASN A 396 -9.503 12.138 19.353 1.00 0.00 H new ATOM 0 HB2 ASN A 396 -8.718 12.863 17.343 1.00 0.00 H new ATOM 0 HB3 ASN A 396 -9.006 11.320 16.564 1.00 0.00 H new ATOM 0 HD21 ASN A 396 -12.185 12.115 15.241 1.00 0.00 H new ATOM 0 HD22 ASN A 396 -11.081 10.822 15.722 1.00 0.00 H new ATOM 1089 N GLY A 397 -11.817 10.061 18.900 1.00 0.00 N ATOM 1090 CA GLY A 397 -13.243 9.835 19.075 1.00 0.00 C ATOM 1091 C GLY A 397 -13.537 8.392 19.452 1.00 0.00 C ATOM 1092 O GLY A 397 -14.395 7.759 18.839 1.00 0.00 O ATOM 0 H GLY A 397 -11.253 9.212 18.879 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -13.625 10.500 19.850 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -13.768 10.085 18.153 1.00 0.00 H new ATOM 1096 N GLN A 398 -12.830 7.866 20.455 1.00 0.00 N ATOM 1097 CA GLN A 398 -12.915 6.451 20.785 1.00 0.00 C ATOM 1098 C GLN A 398 -13.986 6.158 21.837 1.00 0.00 C ATOM 1099 O GLN A 398 -14.434 5.019 21.939 1.00 0.00 O ATOM 1100 CB GLN A 398 -11.545 5.951 21.245 1.00 0.00 C ATOM 1101 CG GLN A 398 -10.991 6.812 22.383 1.00 0.00 C ATOM 1102 CD GLN A 398 -10.098 6.014 23.324 1.00 0.00 C ATOM 1103 OE1 GLN A 398 -10.180 6.164 24.538 1.00 0.00 O ATOM 1104 NE2 GLN A 398 -9.242 5.164 22.771 1.00 0.00 N ATOM 0 H GLN A 398 -12.196 8.401 21.048 1.00 0.00 H new ATOM 0 HA GLN A 398 -13.215 5.915 19.885 1.00 0.00 H new ATOM 0 HB2 GLN A 398 -11.626 4.916 21.576 1.00 0.00 H new ATOM 0 HB3 GLN A 398 -10.850 5.964 20.405 1.00 0.00 H new ATOM 0 HG2 GLN A 398 -10.424 7.644 21.965 1.00 0.00 H new ATOM 0 HG3 GLN A 398 -11.818 7.242 22.947 1.00 0.00 H new ATOM 0 HE21 GLN A 398 -9.203 5.067 21.756 1.00 0.00 H new ATOM 0 HE22 GLN A 398 -8.623 4.608 23.361 1.00 0.00 H new ATOM 1113 N LYS A 399 -14.398 7.170 22.614 1.00 0.00 N ATOM 1114 CA LYS A 399 -15.422 7.053 23.652 1.00 0.00 C ATOM 1115 C LYS A 399 -15.323 5.755 24.460 1.00 0.00 C ATOM 1116 O LYS A 399 -16.323 5.080 24.695 1.00 0.00 O ATOM 1117 CB LYS A 399 -16.791 7.275 23.004 1.00 0.00 C ATOM 1118 CG LYS A 399 -17.838 7.646 24.059 1.00 0.00 C ATOM 1119 CD LYS A 399 -19.183 7.968 23.410 1.00 0.00 C ATOM 1120 CE LYS A 399 -19.739 6.749 22.677 1.00 0.00 C ATOM 1121 NZ LYS A 399 -21.058 7.036 22.083 1.00 0.00 N ATOM 0 H LYS A 399 -14.017 8.113 22.533 1.00 0.00 H new ATOM 0 HA LYS A 399 -15.261 7.826 24.404 1.00 0.00 H new ATOM 0 HB2 LYS A 399 -16.722 8.068 22.259 1.00 0.00 H new ATOM 0 HB3 LYS A 399 -17.101 6.371 22.479 1.00 0.00 H new ATOM 0 HG2 LYS A 399 -17.958 6.822 24.762 1.00 0.00 H new ATOM 0 HG3 LYS A 399 -17.492 8.506 24.632 1.00 0.00 H new ATOM 0 HD2 LYS A 399 -19.891 8.293 24.172 1.00 0.00 H new ATOM 0 HD3 LYS A 399 -19.065 8.796 22.711 1.00 0.00 H new ATOM 0 HE2 LYS A 399 -19.044 6.444 21.895 1.00 0.00 H new ATOM 0 HE3 LYS A 399 -19.824 5.913 23.371 1.00 0.00 H new ATOM 0 HZ1 LYS A 399 -21.409 6.189 21.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 399 -21.726 7.303 22.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 399 -20.970 7.818 21.403 1.00 0.00 H new ATOM 1135 N MET A 400 -14.108 5.391 24.887 1.00 0.00 N ATOM 1136 CA MET A 400 -13.863 4.133 25.592 1.00 0.00 C ATOM 1137 C MET A 400 -14.099 4.217 27.102 1.00 0.00 C ATOM 1138 O MET A 400 -13.968 3.212 27.796 1.00 0.00 O ATOM 1139 CB MET A 400 -12.424 3.672 25.338 1.00 0.00 C ATOM 1140 CG MET A 400 -12.122 3.527 23.846 1.00 0.00 C ATOM 1141 SD MET A 400 -13.101 2.262 23.002 1.00 0.00 S ATOM 1142 CE MET A 400 -12.310 2.257 21.375 1.00 0.00 C ATOM 0 H MET A 400 -13.272 5.960 24.753 1.00 0.00 H new ATOM 0 HA MET A 400 -14.583 3.417 25.197 1.00 0.00 H new ATOM 0 HB2 MET A 400 -11.731 4.388 25.780 1.00 0.00 H new ATOM 0 HB3 MET A 400 -12.256 2.717 25.836 1.00 0.00 H new ATOM 0 HG2 MET A 400 -12.294 4.487 23.359 1.00 0.00 H new ATOM 0 HG3 MET A 400 -11.065 3.292 23.723 1.00 0.00 H new ATOM 0 HE1 MET A 400 -12.463 1.288 20.899 1.00 0.00 H new ATOM 0 HE2 MET A 400 -12.748 3.039 20.755 1.00 0.00 H new ATOM 0 HE3 MET A 400 -11.242 2.440 21.489 1.00 0.00 H new ATOM 1152 N TYR A 401 -14.442 5.399 27.627 1.00 0.00 N ATOM 1153 CA TYR A 401 -14.652 5.577 29.060 1.00 0.00 C ATOM 1154 C TYR A 401 -15.888 6.432 29.343 1.00 0.00 C ATOM 1155 O TYR A 401 -16.513 6.281 30.390 1.00 0.00 O ATOM 1156 CB TYR A 401 -13.389 6.208 29.660 1.00 0.00 C ATOM 1157 CG TYR A 401 -13.440 6.468 31.151 1.00 0.00 C ATOM 1158 CD1 TYR A 401 -14.158 7.570 31.648 1.00 0.00 C ATOM 1159 CD2 TYR A 401 -12.758 5.620 32.035 1.00 0.00 C ATOM 1160 CE1 TYR A 401 -14.210 7.809 33.029 1.00 0.00 C ATOM 1161 CE2 TYR A 401 -12.803 5.855 33.415 1.00 0.00 C ATOM 1162 CZ TYR A 401 -13.533 6.952 33.919 1.00 0.00 C ATOM 1163 OH TYR A 401 -13.590 7.181 35.261 1.00 0.00 O ATOM 0 H TYR A 401 -14.579 6.246 27.075 1.00 0.00 H new ATOM 0 HA TYR A 401 -14.834 4.607 29.524 1.00 0.00 H new ATOM 0 HB2 TYR A 401 -12.542 5.555 29.451 1.00 0.00 H new ATOM 0 HB3 TYR A 401 -13.197 7.152 29.150 1.00 0.00 H new ATOM 0 HD1 TYR A 401 -14.670 8.233 30.966 1.00 0.00 H new ATOM 0 HD2 TYR A 401 -12.196 4.782 31.650 1.00 0.00 H new ATOM 0 HE1 TYR A 401 -14.769 8.650 33.410 1.00 0.00 H new ATOM 0 HE2 TYR A 401 -12.279 5.197 34.093 1.00 0.00 H new ATOM 0 HH TYR A 401 -13.070 6.497 35.732 1.00 0.00 H new ATOM 1173 N GLY A 402 -16.244 7.327 28.414 1.00 0.00 N ATOM 1174 CA GLY A 402 -17.420 8.179 28.564 1.00 0.00 C ATOM 1175 C GLY A 402 -17.211 9.569 27.977 1.00 0.00 C ATOM 1176 O GLY A 402 -17.933 10.498 28.329 1.00 0.00 O ATOM 0 H GLY A 402 -15.728 7.477 27.547 1.00 0.00 H new ATOM 0 HA2 GLY A 402 -18.272 7.706 28.076 1.00 0.00 H new ATOM 0 HA3 GLY A 402 -17.668 8.268 29.622 1.00 0.00 H new ATOM 1180 N LYS A 403 -16.228 9.724 27.082 1.00 0.00 N ATOM 1181 CA LYS A 403 -15.846 11.017 26.550 1.00 0.00 C ATOM 1182 C LYS A 403 -15.236 10.845 25.164 1.00 0.00 C ATOM 1183 O LYS A 403 -14.595 9.841 24.877 1.00 0.00 O ATOM 1184 CB LYS A 403 -14.895 11.705 27.539 1.00 0.00 C ATOM 1185 CG LYS A 403 -13.844 10.795 28.194 1.00 0.00 C ATOM 1186 CD LYS A 403 -12.668 10.411 27.301 1.00 0.00 C ATOM 1187 CE LYS A 403 -11.706 9.529 28.095 1.00 0.00 C ATOM 1188 NZ LYS A 403 -10.694 8.905 27.216 1.00 0.00 N ATOM 0 H LYS A 403 -15.680 8.948 26.712 1.00 0.00 H new ATOM 0 HA LYS A 403 -16.719 11.659 26.432 1.00 0.00 H new ATOM 0 HB2 LYS A 403 -14.378 12.510 27.017 1.00 0.00 H new ATOM 0 HB3 LYS A 403 -15.491 12.167 28.326 1.00 0.00 H new ATOM 0 HG2 LYS A 403 -13.457 11.295 29.082 1.00 0.00 H new ATOM 0 HG3 LYS A 403 -14.336 9.883 28.531 1.00 0.00 H new ATOM 0 HD2 LYS A 403 -13.024 9.880 26.418 1.00 0.00 H new ATOM 0 HD3 LYS A 403 -12.155 11.306 26.949 1.00 0.00 H new ATOM 0 HE2 LYS A 403 -11.208 10.127 28.858 1.00 0.00 H new ATOM 0 HE3 LYS A 403 -12.267 8.752 28.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 403 -10.308 8.057 27.678 1.00 0.00 H new ATOM 0 HZ2 LYS A 403 -11.136 8.636 26.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 403 -9.925 9.582 27.037 1.00 0.00 H new ATOM 1202 N ILE A 404 -15.436 11.832 24.292 1.00 0.00 N ATOM 1203 CA ILE A 404 -14.937 11.792 22.924 1.00 0.00 C ATOM 1204 C ILE A 404 -13.415 11.743 22.867 1.00 0.00 C ATOM 1205 O ILE A 404 -12.866 11.388 21.829 1.00 0.00 O ATOM 1206 CB ILE A 404 -15.466 13.002 22.141 1.00 0.00 C ATOM 1207 CG1 ILE A 404 -16.999 12.959 22.050 1.00 0.00 C ATOM 1208 CG2 ILE A 404 -14.853 13.066 20.741 1.00 0.00 C ATOM 1209 CD1 ILE A 404 -17.526 11.711 21.338 1.00 0.00 C ATOM 0 H ILE A 404 -15.951 12.683 24.518 1.00 0.00 H new ATOM 0 HA ILE A 404 -15.302 10.873 22.465 1.00 0.00 H new ATOM 0 HB ILE A 404 -15.172 13.902 22.681 1.00 0.00 H new ATOM 0 HG12 ILE A 404 -17.417 13.000 23.056 1.00 0.00 H new ATOM 0 HG13 ILE A 404 -17.350 13.846 21.523 1.00 0.00 H new ATOM 0 HG21 ILE A 404 -15.247 13.933 20.211 1.00 0.00 H new ATOM 0 HG22 ILE A 404 -13.769 13.151 20.822 1.00 0.00 H new ATOM 0 HG23 ILE A 404 -15.106 12.159 20.191 1.00 0.00 H new ATOM 0 HD11 ILE A 404 -18.615 11.742 21.307 1.00 0.00 H new ATOM 0 HD12 ILE A 404 -17.135 11.680 20.321 1.00 0.00 H new ATOM 0 HD13 ILE A 404 -17.204 10.821 21.878 1.00 0.00 H new ATOM 1221 N ILE A 405 -12.739 12.090 23.966 1.00 0.00 N ATOM 1222 CA ILE A 405 -11.288 12.263 24.018 1.00 0.00 C ATOM 1223 C ILE A 405 -10.804 12.827 22.689 1.00 0.00 C ATOM 1224 O ILE A 405 -10.206 12.139 21.872 1.00 0.00 O ATOM 1225 CB ILE A 405 -10.585 10.959 24.428 1.00 0.00 C ATOM 1226 CG1 ILE A 405 -9.055 10.989 24.280 1.00 0.00 C ATOM 1227 CG2 ILE A 405 -11.128 9.774 23.641 1.00 0.00 C ATOM 1228 CD1 ILE A 405 -8.447 12.188 24.997 1.00 0.00 C ATOM 0 H ILE A 405 -13.196 12.262 24.862 1.00 0.00 H new ATOM 0 HA ILE A 405 -11.026 12.983 24.793 1.00 0.00 H new ATOM 0 HB ILE A 405 -10.804 10.851 25.490 1.00 0.00 H new ATOM 0 HG12 ILE A 405 -8.631 10.069 24.684 1.00 0.00 H new ATOM 0 HG13 ILE A 405 -8.791 11.024 23.223 1.00 0.00 H new ATOM 0 HG21 ILE A 405 -10.613 8.865 23.951 1.00 0.00 H new ATOM 0 HG22 ILE A 405 -12.196 9.669 23.832 1.00 0.00 H new ATOM 0 HG23 ILE A 405 -10.964 9.939 22.576 1.00 0.00 H new ATOM 0 HD11 ILE A 405 -7.364 12.177 24.871 1.00 0.00 H new ATOM 0 HD12 ILE A 405 -8.852 13.108 24.575 1.00 0.00 H new ATOM 0 HD13 ILE A 405 -8.689 12.138 26.059 1.00 0.00 H new ATOM 1240 N ARG A 406 -11.071 14.109 22.456 1.00 0.00 N ATOM 1241 CA ARG A 406 -10.675 14.722 21.205 1.00 0.00 C ATOM 1242 C ARG A 406 -9.151 14.693 21.120 1.00 0.00 C ATOM 1243 O ARG A 406 -8.470 14.837 22.134 1.00 0.00 O ATOM 1244 CB ARG A 406 -11.216 16.148 21.136 1.00 0.00 C ATOM 1245 CG ARG A 406 -11.180 16.642 19.690 1.00 0.00 C ATOM 1246 CD ARG A 406 -12.335 16.014 18.904 1.00 0.00 C ATOM 1247 NE ARG A 406 -12.241 16.330 17.474 1.00 0.00 N ATOM 1248 CZ ARG A 406 -12.732 17.432 16.901 1.00 0.00 C ATOM 1249 NH1 ARG A 406 -13.361 18.357 17.622 1.00 0.00 N ATOM 1250 NH2 ARG A 406 -12.594 17.615 15.591 1.00 0.00 N ATOM 0 H ARG A 406 -11.552 14.729 23.108 1.00 0.00 H new ATOM 0 HA ARG A 406 -11.087 14.175 20.357 1.00 0.00 H new ATOM 0 HB2 ARG A 406 -12.237 16.179 21.516 1.00 0.00 H new ATOM 0 HB3 ARG A 406 -10.620 16.805 21.770 1.00 0.00 H new ATOM 0 HG2 ARG A 406 -11.258 17.729 19.664 1.00 0.00 H new ATOM 0 HG3 ARG A 406 -10.228 16.380 19.229 1.00 0.00 H new ATOM 0 HD2 ARG A 406 -12.325 14.933 19.041 1.00 0.00 H new ATOM 0 HD3 ARG A 406 -13.285 16.377 19.297 1.00 0.00 H new ATOM 0 HE ARG A 406 -11.765 15.658 16.873 1.00 0.00 H new ATOM 0 HH11 ARG A 406 -13.474 18.230 18.628 1.00 0.00 H new ATOM 0 HH12 ARG A 406 -13.730 19.193 17.169 1.00 0.00 H new ATOM 0 HH21 ARG A 406 -12.114 16.914 15.026 1.00 0.00 H new ATOM 0 HH22 ARG A 406 -12.968 18.456 15.151 1.00 0.00 H new ATOM 1264 N VAL A 407 -8.609 14.506 19.916 1.00 0.00 N ATOM 1265 CA VAL A 407 -7.165 14.464 19.719 1.00 0.00 C ATOM 1266 C VAL A 407 -6.770 15.127 18.405 1.00 0.00 C ATOM 1267 O VAL A 407 -7.492 15.027 17.416 1.00 0.00 O ATOM 1268 CB VAL A 407 -6.675 13.009 19.707 1.00 0.00 C ATOM 1269 CG1 VAL A 407 -5.150 12.994 19.668 1.00 0.00 C ATOM 1270 CG2 VAL A 407 -7.101 12.226 20.943 1.00 0.00 C ATOM 0 H VAL A 407 -9.153 14.381 19.062 1.00 0.00 H new ATOM 0 HA VAL A 407 -6.703 15.007 20.544 1.00 0.00 H new ATOM 0 HB VAL A 407 -7.119 12.540 18.829 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -4.796 11.963 19.659 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -4.804 13.504 18.769 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -4.758 13.504 20.548 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -6.724 11.205 20.875 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -6.695 12.704 21.834 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -8.189 12.208 21.005 1.00 0.00 H new ATOM 1280 N THR A 408 -5.611 15.794 18.411 1.00 0.00 N ATOM 1281 CA THR A 408 -5.020 16.436 17.239 1.00 0.00 C ATOM 1282 C THR A 408 -3.512 16.576 17.426 1.00 0.00 C ATOM 1283 O THR A 408 -3.016 16.529 18.551 1.00 0.00 O ATOM 1284 CB THR A 408 -5.583 17.852 17.054 1.00 0.00 C ATOM 1285 OG1 THR A 408 -5.482 18.582 18.258 1.00 0.00 O ATOM 1286 CG2 THR A 408 -7.046 17.847 16.612 1.00 0.00 C ATOM 0 H THR A 408 -5.046 15.903 19.253 1.00 0.00 H new ATOM 0 HA THR A 408 -5.254 15.817 16.373 1.00 0.00 H new ATOM 0 HB THR A 408 -4.988 18.320 16.270 1.00 0.00 H new ATOM 0 HG1 THR A 408 -5.843 19.483 18.125 1.00 0.00 H new ATOM 0 HG21 THR A 408 -7.395 18.873 16.496 1.00 0.00 H new ATOM 0 HG22 THR A 408 -7.137 17.323 15.660 1.00 0.00 H new ATOM 0 HG23 THR A 408 -7.652 17.341 17.364 1.00 0.00 H new ATOM 1294 N LEU A 409 -2.762 16.752 16.335 1.00 0.00 N ATOM 1295 CA LEU A 409 -1.355 17.117 16.455 1.00 0.00 C ATOM 1296 C LEU A 409 -1.323 18.553 16.974 1.00 0.00 C ATOM 1297 O LEU A 409 -2.144 19.374 16.567 1.00 0.00 O ATOM 1298 CB LEU A 409 -0.659 17.020 15.089 1.00 0.00 C ATOM 1299 CG LEU A 409 -0.038 15.647 14.791 1.00 0.00 C ATOM 1300 CD1 LEU A 409 1.186 15.410 15.674 1.00 0.00 C ATOM 1301 CD2 LEU A 409 -1.033 14.508 14.997 1.00 0.00 C ATOM 0 H LEU A 409 -3.100 16.649 15.378 1.00 0.00 H new ATOM 0 HA LEU A 409 -0.829 16.445 17.133 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -1.382 17.255 14.308 1.00 0.00 H new ATOM 0 HB3 LEU A 409 0.123 17.778 15.038 1.00 0.00 H new ATOM 0 HG LEU A 409 0.257 15.656 13.742 1.00 0.00 H new ATOM 0 HD11 LEU A 409 1.613 14.433 15.449 1.00 0.00 H new ATOM 0 HD12 LEU A 409 1.929 16.184 15.481 1.00 0.00 H new ATOM 0 HD13 LEU A 409 0.890 15.444 16.723 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -0.549 13.557 14.774 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -1.376 14.507 16.032 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -1.886 14.645 14.332 1.00 0.00 H new ATOM 1313 N SER A 410 -0.387 18.866 17.877 1.00 0.00 N ATOM 1314 CA SER A 410 -0.299 20.205 18.450 1.00 0.00 C ATOM 1315 C SER A 410 0.077 21.241 17.389 1.00 0.00 C ATOM 1316 O SER A 410 0.416 20.895 16.256 1.00 0.00 O ATOM 1317 CB SER A 410 0.707 20.212 19.598 1.00 0.00 C ATOM 1318 OG SER A 410 0.654 21.443 20.287 1.00 0.00 O ATOM 0 H SER A 410 0.315 18.211 18.222 1.00 0.00 H new ATOM 0 HA SER A 410 -1.280 20.479 18.838 1.00 0.00 H new ATOM 0 HB2 SER A 410 0.491 19.393 20.285 1.00 0.00 H new ATOM 0 HB3 SER A 410 1.712 20.047 19.211 1.00 0.00 H new ATOM 0 HG SER A 410 1.302 21.435 21.022 1.00 0.00 H new ATOM 1394 N VAL A 415 7.525 21.166 24.936 1.00 0.00 N ATOM 1395 CA VAL A 415 7.706 21.400 26.363 1.00 0.00 C ATOM 1396 C VAL A 415 9.205 21.595 26.645 1.00 0.00 C ATOM 1397 O VAL A 415 10.018 21.513 25.725 1.00 0.00 O ATOM 1398 CB VAL A 415 7.093 20.239 27.158 1.00 0.00 C ATOM 1399 CG1 VAL A 415 6.813 20.648 28.602 1.00 0.00 C ATOM 1400 CG2 VAL A 415 5.739 19.829 26.569 1.00 0.00 C ATOM 0 HA VAL A 415 7.189 22.305 26.681 1.00 0.00 H new ATOM 0 HB VAL A 415 7.813 19.422 27.111 1.00 0.00 H new ATOM 0 HG11 VAL A 415 6.379 19.806 29.141 1.00 0.00 H new ATOM 0 HG12 VAL A 415 7.745 20.946 29.083 1.00 0.00 H new ATOM 0 HG13 VAL A 415 6.115 21.485 28.614 1.00 0.00 H new ATOM 0 HG21 VAL A 415 5.324 19.005 27.149 1.00 0.00 H new ATOM 0 HG22 VAL A 415 5.055 20.677 26.604 1.00 0.00 H new ATOM 0 HG23 VAL A 415 5.873 19.513 25.534 1.00 0.00 H new ATOM 1410 N GLN A 416 9.589 21.856 27.900 1.00 0.00 N ATOM 1411 CA GLN A 416 10.969 22.204 28.230 1.00 0.00 C ATOM 1412 C GLN A 416 11.506 21.479 29.468 1.00 0.00 C ATOM 1413 O GLN A 416 12.683 21.131 29.495 1.00 0.00 O ATOM 1414 CB GLN A 416 11.078 23.729 28.385 1.00 0.00 C ATOM 1415 CG GLN A 416 9.822 24.435 28.919 1.00 0.00 C ATOM 1416 CD GLN A 416 9.565 24.176 30.397 1.00 0.00 C ATOM 1417 OE1 GLN A 416 10.337 24.613 31.241 1.00 0.00 O ATOM 1418 NE2 GLN A 416 8.488 23.468 30.732 1.00 0.00 N ATOM 0 H GLN A 416 8.960 21.832 28.702 1.00 0.00 H new ATOM 0 HA GLN A 416 11.599 21.866 27.407 1.00 0.00 H new ATOM 0 HB2 GLN A 416 11.909 23.949 29.055 1.00 0.00 H new ATOM 0 HB3 GLN A 416 11.329 24.158 27.415 1.00 0.00 H new ATOM 0 HG2 GLN A 416 9.921 25.508 28.758 1.00 0.00 H new ATOM 0 HG3 GLN A 416 8.957 24.105 28.344 1.00 0.00 H new ATOM 0 HE21 GLN A 416 7.863 23.117 30.007 1.00 0.00 H new ATOM 0 HE22 GLN A 416 8.288 23.277 31.714 1.00 0.00 H new ATOM 1427 N LEU A 417 10.653 21.257 30.470 1.00 0.00 N ATOM 1428 CA LEU A 417 10.940 20.512 31.699 1.00 0.00 C ATOM 1429 C LEU A 417 12.421 20.489 32.100 1.00 0.00 C ATOM 1430 O LEU A 417 13.027 19.417 32.131 1.00 0.00 O ATOM 1431 CB LEU A 417 10.412 19.077 31.587 1.00 0.00 C ATOM 1432 CG LEU A 417 9.022 18.969 30.961 1.00 0.00 C ATOM 1433 CD1 LEU A 417 8.599 17.505 30.897 1.00 0.00 C ATOM 1434 CD2 LEU A 417 8.001 19.735 31.788 1.00 0.00 C ATOM 0 H LEU A 417 9.696 21.609 30.446 1.00 0.00 H new ATOM 0 HA LEU A 417 10.422 21.052 32.492 1.00 0.00 H new ATOM 0 HB2 LEU A 417 11.112 18.489 30.994 1.00 0.00 H new ATOM 0 HB3 LEU A 417 10.386 18.633 32.582 1.00 0.00 H new ATOM 0 HG LEU A 417 9.065 19.393 29.958 1.00 0.00 H new ATOM 0 HD11 LEU A 417 7.607 17.432 30.450 1.00 0.00 H new ATOM 0 HD12 LEU A 417 9.312 16.946 30.291 1.00 0.00 H new ATOM 0 HD13 LEU A 417 8.575 17.089 31.904 1.00 0.00 H new ATOM 0 HD21 LEU A 417 7.018 19.646 31.326 1.00 0.00 H new ATOM 0 HD22 LEU A 417 7.967 19.323 32.796 1.00 0.00 H new ATOM 0 HD23 LEU A 417 8.286 20.786 31.835 1.00 0.00 H new ATOM 1446 N PRO A 418 13.030 21.643 32.412 1.00 0.00 N ATOM 1447 CA PRO A 418 14.414 21.716 32.848 1.00 0.00 C ATOM 1448 C PRO A 418 14.592 21.090 34.229 1.00 0.00 C ATOM 1449 O PRO A 418 15.717 20.880 34.675 1.00 0.00 O ATOM 1450 CB PRO A 418 14.750 23.206 32.856 1.00 0.00 C ATOM 1451 CG PRO A 418 13.401 23.877 33.107 1.00 0.00 C ATOM 1452 CD PRO A 418 12.422 22.957 32.380 1.00 0.00 C ATOM 0 HA PRO A 418 15.080 21.159 32.189 1.00 0.00 H new ATOM 0 HB2 PRO A 418 15.471 23.450 33.636 1.00 0.00 H new ATOM 0 HB3 PRO A 418 15.186 23.524 31.909 1.00 0.00 H new ATOM 0 HG2 PRO A 418 13.176 23.946 34.171 1.00 0.00 H new ATOM 0 HG3 PRO A 418 13.374 24.891 32.709 1.00 0.00 H new ATOM 0 HD2 PRO A 418 11.449 22.952 32.872 1.00 0.00 H new ATOM 0 HD3 PRO A 418 12.259 23.289 31.355 1.00 0.00 H new ATOM 1460 N ARG A 419 13.478 20.792 34.907 1.00 0.00 N ATOM 1461 CA ARG A 419 13.463 20.121 36.199 1.00 0.00 C ATOM 1462 C ARG A 419 13.658 18.621 36.012 1.00 0.00 C ATOM 1463 O ARG A 419 13.865 18.134 34.901 1.00 0.00 O ATOM 1464 CB ARG A 419 12.130 20.399 36.902 1.00 0.00 C ATOM 1465 CG ARG A 419 12.122 21.746 37.626 1.00 0.00 C ATOM 1466 CD ARG A 419 12.571 22.899 36.736 1.00 0.00 C ATOM 1467 NE ARG A 419 12.533 24.171 37.470 1.00 0.00 N ATOM 1468 CZ ARG A 419 11.573 25.093 37.367 1.00 0.00 C ATOM 1469 NH1 ARG A 419 10.530 24.934 36.559 1.00 0.00 N ATOM 1470 NH2 ARG A 419 11.656 26.205 38.093 1.00 0.00 N ATOM 0 H ARG A 419 12.546 21.018 34.560 1.00 0.00 H new ATOM 0 HA ARG A 419 14.279 20.502 36.814 1.00 0.00 H new ATOM 0 HB2 ARG A 419 11.324 20.379 36.168 1.00 0.00 H new ATOM 0 HB3 ARG A 419 11.928 19.603 37.619 1.00 0.00 H new ATOM 0 HG2 ARG A 419 11.117 21.949 37.995 1.00 0.00 H new ATOM 0 HG3 ARG A 419 12.776 21.689 38.496 1.00 0.00 H new ATOM 0 HD2 ARG A 419 13.582 22.713 36.375 1.00 0.00 H new ATOM 0 HD3 ARG A 419 11.926 22.960 35.860 1.00 0.00 H new ATOM 0 HE ARG A 419 13.303 24.366 38.110 1.00 0.00 H new ATOM 0 HH11 ARG A 419 10.446 24.088 35.995 1.00 0.00 H new ATOM 0 HH12 ARG A 419 9.813 25.658 36.503 1.00 0.00 H new ATOM 0 HH21 ARG A 419 12.448 26.346 38.721 1.00 0.00 H new ATOM 0 HH22 ARG A 419 10.928 26.916 38.022 1.00 0.00 H new ATOM 1484 N GLU A 420 13.583 17.883 37.118 1.00 0.00 N ATOM 1485 CA GLU A 420 13.756 16.437 37.132 1.00 0.00 C ATOM 1486 C GLU A 420 12.716 15.696 36.280 1.00 0.00 C ATOM 1487 O GLU A 420 12.930 14.531 35.951 1.00 0.00 O ATOM 1488 CB GLU A 420 13.739 15.931 38.575 1.00 0.00 C ATOM 1489 CG GLU A 420 12.385 16.168 39.246 1.00 0.00 C ATOM 1490 CD GLU A 420 12.405 15.666 40.688 1.00 0.00 C ATOM 1491 OE1 GLU A 420 12.067 14.479 40.890 1.00 0.00 O ATOM 1492 OE2 GLU A 420 12.755 16.474 41.580 1.00 0.00 O ATOM 0 H GLU A 420 13.398 18.280 38.039 1.00 0.00 H new ATOM 0 HA GLU A 420 14.723 16.222 36.678 1.00 0.00 H new ATOM 0 HB2 GLU A 420 13.970 14.866 38.589 1.00 0.00 H new ATOM 0 HB3 GLU A 420 14.520 16.434 39.145 1.00 0.00 H new ATOM 0 HG2 GLU A 420 12.146 17.231 39.229 1.00 0.00 H new ATOM 0 HG3 GLU A 420 11.602 15.656 38.688 1.00 0.00 H new ATOM 1499 N GLY A 421 11.601 16.347 35.925 1.00 0.00 N ATOM 1500 CA GLY A 421 10.602 15.744 35.048 1.00 0.00 C ATOM 1501 C GLY A 421 9.163 16.128 35.389 1.00 0.00 C ATOM 1502 O GLY A 421 8.232 15.581 34.801 1.00 0.00 O ATOM 0 H GLY A 421 11.372 17.292 36.234 1.00 0.00 H new ATOM 0 HA2 GLY A 421 10.812 16.038 34.019 1.00 0.00 H new ATOM 0 HA3 GLY A 421 10.699 14.659 35.096 1.00 0.00 H new ATOM 1506 N LEU A 422 8.970 17.058 36.330 1.00 0.00 N ATOM 1507 CA LEU A 422 7.654 17.451 36.821 1.00 0.00 C ATOM 1508 C LEU A 422 7.526 18.977 36.803 1.00 0.00 C ATOM 1509 O LEU A 422 6.568 19.530 37.343 1.00 0.00 O ATOM 1510 CB LEU A 422 7.438 16.946 38.259 1.00 0.00 C ATOM 1511 CG LEU A 422 7.186 15.444 38.449 1.00 0.00 C ATOM 1512 CD1 LEU A 422 6.073 14.946 37.533 1.00 0.00 C ATOM 1513 CD2 LEU A 422 8.439 14.599 38.236 1.00 0.00 C ATOM 0 H LEU A 422 9.736 17.563 36.775 1.00 0.00 H new ATOM 0 HA LEU A 422 6.900 17.008 36.170 1.00 0.00 H new ATOM 0 HB2 LEU A 422 8.315 17.218 38.847 1.00 0.00 H new ATOM 0 HB3 LEU A 422 6.591 17.486 38.682 1.00 0.00 H new ATOM 0 HG LEU A 422 6.879 15.326 39.488 1.00 0.00 H new ATOM 0 HD11 LEU A 422 5.920 13.879 37.693 1.00 0.00 H new ATOM 0 HD12 LEU A 422 5.151 15.482 37.757 1.00 0.00 H new ATOM 0 HD13 LEU A 422 6.352 15.121 36.494 1.00 0.00 H new ATOM 0 HD21 LEU A 422 8.198 13.546 38.384 1.00 0.00 H new ATOM 0 HD22 LEU A 422 8.810 14.747 37.222 1.00 0.00 H new ATOM 0 HD23 LEU A 422 9.206 14.899 38.950 1.00 0.00 H new ATOM 1525 N ASP A 423 8.497 19.653 36.184 1.00 0.00 N ATOM 1526 CA ASP A 423 8.598 21.105 36.131 1.00 0.00 C ATOM 1527 C ASP A 423 8.382 21.771 37.499 1.00 0.00 C ATOM 1528 O ASP A 423 7.966 22.929 37.577 1.00 0.00 O ATOM 1529 CB ASP A 423 7.667 21.644 35.050 1.00 0.00 C ATOM 1530 CG ASP A 423 8.018 23.084 34.686 1.00 0.00 C ATOM 1531 OD1 ASP A 423 9.231 23.382 34.619 1.00 0.00 O ATOM 1532 OD2 ASP A 423 7.072 23.875 34.474 1.00 0.00 O ATOM 0 H ASP A 423 9.257 19.185 35.691 1.00 0.00 H new ATOM 0 HA ASP A 423 9.621 21.367 35.860 1.00 0.00 H new ATOM 0 HB2 ASP A 423 7.734 21.015 34.162 1.00 0.00 H new ATOM 0 HB3 ASP A 423 6.635 21.595 35.398 1.00 0.00 H new ATOM 1537 N ASP A 424 8.668 21.036 38.581 1.00 0.00 N ATOM 1538 CA ASP A 424 8.497 21.482 39.959 1.00 0.00 C ATOM 1539 C ASP A 424 7.089 22.015 40.233 1.00 0.00 C ATOM 1540 O ASP A 424 6.907 22.892 41.081 1.00 0.00 O ATOM 1541 CB ASP A 424 9.577 22.509 40.309 1.00 0.00 C ATOM 1542 CG ASP A 424 9.636 22.795 41.806 1.00 0.00 C ATOM 1543 OD1 ASP A 424 9.597 21.815 42.585 1.00 0.00 O ATOM 1544 OD2 ASP A 424 9.719 23.992 42.166 1.00 0.00 O ATOM 0 H ASP A 424 9.035 20.087 38.514 1.00 0.00 H new ATOM 0 HA ASP A 424 8.615 20.616 40.611 1.00 0.00 H new ATOM 0 HB2 ASP A 424 10.547 22.143 39.972 1.00 0.00 H new ATOM 0 HB3 ASP A 424 9.382 23.437 39.771 1.00 0.00 H new ATOM 1549 N GLN A 425 6.085 21.493 39.523 1.00 0.00 N ATOM 1550 CA GLN A 425 4.723 21.966 39.686 1.00 0.00 C ATOM 1551 C GLN A 425 3.730 20.808 39.665 1.00 0.00 C ATOM 1552 O GLN A 425 2.840 20.748 40.512 1.00 0.00 O ATOM 1553 CB GLN A 425 4.432 22.952 38.560 1.00 0.00 C ATOM 1554 CG GLN A 425 3.142 23.729 38.853 1.00 0.00 C ATOM 1555 CD GLN A 425 2.863 24.780 37.780 1.00 0.00 C ATOM 1556 OE1 GLN A 425 1.815 24.763 37.145 1.00 0.00 O ATOM 1557 NE2 GLN A 425 3.797 25.704 37.568 1.00 0.00 N ATOM 0 H GLN A 425 6.196 20.748 38.836 1.00 0.00 H new ATOM 0 HA GLN A 425 4.615 22.456 40.653 1.00 0.00 H new ATOM 0 HB2 GLN A 425 5.266 23.646 38.450 1.00 0.00 H new ATOM 0 HB3 GLN A 425 4.336 22.417 37.615 1.00 0.00 H new ATOM 0 HG2 GLN A 425 2.303 23.035 38.910 1.00 0.00 H new ATOM 0 HG3 GLN A 425 3.221 24.214 39.826 1.00 0.00 H new ATOM 0 HE21 GLN A 425 4.659 25.692 38.113 1.00 0.00 H new ATOM 0 HE22 GLN A 425 3.651 26.424 36.861 1.00 0.00 H new ATOM 1566 N GLY A 426 3.875 19.888 38.706 1.00 0.00 N ATOM 1567 CA GLY A 426 3.117 18.645 38.691 1.00 0.00 C ATOM 1568 C GLY A 426 2.182 18.516 37.489 1.00 0.00 C ATOM 1569 O GLY A 426 1.759 17.408 37.161 1.00 0.00 O ATOM 0 H GLY A 426 4.521 19.989 37.923 1.00 0.00 H new ATOM 0 HA2 GLY A 426 3.812 17.805 38.693 1.00 0.00 H new ATOM 0 HA3 GLY A 426 2.530 18.575 39.607 1.00 0.00 H new ATOM 1573 N LEU A 427 1.861 19.632 36.825 1.00 0.00 N ATOM 1574 CA LEU A 427 1.000 19.622 35.649 1.00 0.00 C ATOM 1575 C LEU A 427 1.718 19.047 34.429 1.00 0.00 C ATOM 1576 O LEU A 427 1.105 18.884 33.376 1.00 0.00 O ATOM 1577 CB LEU A 427 0.401 21.017 35.409 1.00 0.00 C ATOM 1578 CG LEU A 427 1.335 22.125 34.903 1.00 0.00 C ATOM 1579 CD1 LEU A 427 2.713 22.102 35.554 1.00 0.00 C ATOM 1580 CD2 LEU A 427 1.480 22.084 33.381 1.00 0.00 C ATOM 0 H LEU A 427 2.191 20.560 37.090 1.00 0.00 H new ATOM 0 HA LEU A 427 0.162 18.950 35.834 1.00 0.00 H new ATOM 0 HB2 LEU A 427 -0.412 20.912 34.691 1.00 0.00 H new ATOM 0 HB3 LEU A 427 -0.042 21.356 36.345 1.00 0.00 H new ATOM 0 HG LEU A 427 0.857 23.060 35.195 1.00 0.00 H new ATOM 0 HD11 LEU A 427 3.320 22.912 35.149 1.00 0.00 H new ATOM 0 HD12 LEU A 427 2.609 22.230 36.631 1.00 0.00 H new ATOM 0 HD13 LEU A 427 3.197 21.148 35.347 1.00 0.00 H new ATOM 0 HD21 LEU A 427 2.148 22.882 33.058 1.00 0.00 H new ATOM 0 HD22 LEU A 427 1.893 21.121 33.081 1.00 0.00 H new ATOM 0 HD23 LEU A 427 0.502 22.219 32.919 1.00 0.00 H new ATOM 1592 N THR A 428 3.009 18.738 34.569 1.00 0.00 N ATOM 1593 CA THR A 428 3.815 18.095 33.539 1.00 0.00 C ATOM 1594 C THR A 428 4.307 16.759 34.082 1.00 0.00 C ATOM 1595 O THR A 428 4.388 16.581 35.299 1.00 0.00 O ATOM 1596 CB THR A 428 5.017 18.964 33.169 1.00 0.00 C ATOM 1597 OG1 THR A 428 5.770 19.215 34.331 1.00 0.00 O ATOM 1598 CG2 THR A 428 4.612 20.305 32.565 1.00 0.00 C ATOM 0 H THR A 428 3.531 18.934 35.423 1.00 0.00 H new ATOM 0 HA THR A 428 3.209 17.950 32.645 1.00 0.00 H new ATOM 0 HB THR A 428 5.593 18.419 32.421 1.00 0.00 H new ATOM 0 HG1 THR A 428 5.349 19.936 34.844 1.00 0.00 H new ATOM 0 HG21 THR A 428 5.506 20.879 32.322 1.00 0.00 H new ATOM 0 HG22 THR A 428 4.032 20.135 31.658 1.00 0.00 H new ATOM 0 HG23 THR A 428 4.008 20.860 33.283 1.00 0.00 H new ATOM 1606 N LYS A 429 4.639 15.820 33.191 1.00 0.00 N ATOM 1607 CA LYS A 429 5.035 14.480 33.588 1.00 0.00 C ATOM 1608 C LYS A 429 6.072 13.918 32.618 1.00 0.00 C ATOM 1609 O LYS A 429 6.063 14.223 31.425 1.00 0.00 O ATOM 1610 CB LYS A 429 3.781 13.598 33.628 1.00 0.00 C ATOM 1611 CG LYS A 429 2.778 14.113 34.668 1.00 0.00 C ATOM 1612 CD LYS A 429 1.557 13.199 34.787 1.00 0.00 C ATOM 1613 CE LYS A 429 0.518 13.834 35.715 1.00 0.00 C ATOM 1614 NZ LYS A 429 1.063 14.077 37.067 1.00 0.00 N ATOM 0 H LYS A 429 4.639 15.973 32.183 1.00 0.00 H new ATOM 0 HA LYS A 429 5.495 14.503 34.576 1.00 0.00 H new ATOM 0 HB2 LYS A 429 3.313 13.581 32.644 1.00 0.00 H new ATOM 0 HB3 LYS A 429 4.062 12.572 33.865 1.00 0.00 H new ATOM 0 HG2 LYS A 429 3.269 14.190 35.638 1.00 0.00 H new ATOM 0 HG3 LYS A 429 2.454 15.117 34.394 1.00 0.00 H new ATOM 0 HD2 LYS A 429 1.122 13.029 33.802 1.00 0.00 H new ATOM 0 HD3 LYS A 429 1.857 12.226 35.175 1.00 0.00 H new ATOM 0 HE2 LYS A 429 0.176 14.776 35.287 1.00 0.00 H new ATOM 0 HE3 LYS A 429 -0.352 13.182 35.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 429 0.347 13.831 37.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 429 1.910 13.491 37.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 429 1.317 15.081 37.164 1.00 0.00 H new ATOM 1628 N ASP A 430 6.966 13.085 33.149 1.00 0.00 N ATOM 1629 CA ASP A 430 8.081 12.521 32.398 1.00 0.00 C ATOM 1630 C ASP A 430 8.230 11.031 32.703 1.00 0.00 C ATOM 1631 O ASP A 430 9.197 10.596 33.331 1.00 0.00 O ATOM 1632 CB ASP A 430 9.358 13.304 32.714 1.00 0.00 C ATOM 1633 CG ASP A 430 10.558 12.798 31.918 1.00 0.00 C ATOM 1634 OD1 ASP A 430 10.345 11.987 30.989 1.00 0.00 O ATOM 1635 OD2 ASP A 430 11.686 13.233 32.247 1.00 0.00 O ATOM 0 H ASP A 430 6.934 12.781 34.122 1.00 0.00 H new ATOM 0 HA ASP A 430 7.887 12.610 31.329 1.00 0.00 H new ATOM 0 HB2 ASP A 430 9.198 14.360 32.495 1.00 0.00 H new ATOM 0 HB3 ASP A 430 9.574 13.229 33.780 1.00 0.00 H new ATOM 1640 N PHE A 431 7.247 10.251 32.245 1.00 0.00 N ATOM 1641 CA PHE A 431 7.243 8.800 32.372 1.00 0.00 C ATOM 1642 C PHE A 431 8.241 8.145 31.413 1.00 0.00 C ATOM 1643 O PHE A 431 8.153 6.942 31.170 1.00 0.00 O ATOM 1644 CB PHE A 431 5.844 8.272 32.070 1.00 0.00 C ATOM 1645 CG PHE A 431 4.856 8.416 33.200 1.00 0.00 C ATOM 1646 CD1 PHE A 431 4.537 9.676 33.723 1.00 0.00 C ATOM 1647 CD2 PHE A 431 4.256 7.266 33.727 1.00 0.00 C ATOM 1648 CE1 PHE A 431 3.615 9.779 34.777 1.00 0.00 C ATOM 1649 CE2 PHE A 431 3.330 7.368 34.770 1.00 0.00 C ATOM 1650 CZ PHE A 431 3.006 8.626 35.296 1.00 0.00 C ATOM 0 H PHE A 431 6.423 10.619 31.770 1.00 0.00 H new ATOM 0 HA PHE A 431 7.537 8.551 33.392 1.00 0.00 H new ATOM 0 HB2 PHE A 431 5.454 8.795 31.197 1.00 0.00 H new ATOM 0 HB3 PHE A 431 5.919 7.218 31.803 1.00 0.00 H new ATOM 0 HD1 PHE A 431 4.998 10.564 33.317 1.00 0.00 H new ATOM 0 HD2 PHE A 431 4.509 6.296 33.326 1.00 0.00 H new ATOM 0 HE1 PHE A 431 3.374 10.748 35.189 1.00 0.00 H new ATOM 0 HE2 PHE A 431 2.865 6.479 35.170 1.00 0.00 H new ATOM 0 HZ PHE A 431 2.289 8.708 36.099 1.00 0.00 H new ATOM 1660 N GLY A 432 9.184 8.911 30.865 1.00 0.00 N ATOM 1661 CA GLY A 432 10.168 8.418 29.906 1.00 0.00 C ATOM 1662 C GLY A 432 10.889 7.148 30.359 1.00 0.00 C ATOM 1663 O GLY A 432 11.432 6.426 29.525 1.00 0.00 O ATOM 0 H GLY A 432 9.286 9.903 31.078 1.00 0.00 H new ATOM 0 HA2 GLY A 432 9.670 8.223 28.956 1.00 0.00 H new ATOM 0 HA3 GLY A 432 10.907 9.199 29.724 1.00 0.00 H new ATOM 1667 N ASN A 433 10.903 6.863 31.668 1.00 0.00 N ATOM 1668 CA ASN A 433 11.513 5.657 32.216 1.00 0.00 C ATOM 1669 C ASN A 433 10.708 4.392 31.882 1.00 0.00 C ATOM 1670 O ASN A 433 11.158 3.283 32.162 1.00 0.00 O ATOM 1671 CB ASN A 433 11.633 5.839 33.734 1.00 0.00 C ATOM 1672 CG ASN A 433 12.344 4.669 34.396 1.00 0.00 C ATOM 1673 OD1 ASN A 433 11.725 3.885 35.105 1.00 0.00 O ATOM 1674 ND2 ASN A 433 13.650 4.548 34.168 1.00 0.00 N ATOM 0 H ASN A 433 10.488 7.469 32.375 1.00 0.00 H new ATOM 0 HA ASN A 433 12.496 5.518 31.765 1.00 0.00 H new ATOM 0 HB2 ASN A 433 12.176 6.760 33.946 1.00 0.00 H new ATOM 0 HB3 ASN A 433 10.638 5.949 34.165 1.00 0.00 H new ATOM 0 HD21 ASN A 433 14.172 3.781 34.590 1.00 0.00 H new ATOM 0 HD22 ASN A 433 14.128 5.223 33.571 1.00 0.00 H new ATOM 1681 N SER A 434 9.523 4.556 31.288 1.00 0.00 N ATOM 1682 CA SER A 434 8.605 3.475 30.949 1.00 0.00 C ATOM 1683 C SER A 434 8.504 2.422 32.053 1.00 0.00 C ATOM 1684 O SER A 434 8.786 1.248 31.809 1.00 0.00 O ATOM 1685 CB SER A 434 8.998 2.850 29.608 1.00 0.00 C ATOM 1686 OG SER A 434 9.082 3.853 28.617 1.00 0.00 O ATOM 0 H SER A 434 9.169 5.475 31.023 1.00 0.00 H new ATOM 0 HA SER A 434 7.609 3.907 30.854 1.00 0.00 H new ATOM 0 HB2 SER A 434 9.956 2.338 29.702 1.00 0.00 H new ATOM 0 HB3 SER A 434 8.263 2.100 29.317 1.00 0.00 H new ATOM 0 HG SER A 434 9.335 3.447 27.762 1.00 0.00 H new ATOM 1692 N PRO A 435 8.105 2.817 33.272 1.00 0.00 N ATOM 1693 CA PRO A 435 8.048 1.945 34.436 1.00 0.00 C ATOM 1694 C PRO A 435 6.930 0.896 34.349 1.00 0.00 C ATOM 1695 O PRO A 435 6.661 0.213 35.336 1.00 0.00 O ATOM 1696 CB PRO A 435 7.835 2.889 35.620 1.00 0.00 C ATOM 1697 CG PRO A 435 7.058 4.051 35.003 1.00 0.00 C ATOM 1698 CD PRO A 435 7.677 4.163 33.611 1.00 0.00 C ATOM 0 HA PRO A 435 8.961 1.357 34.527 1.00 0.00 H new ATOM 0 HB2 PRO A 435 7.273 2.409 36.422 1.00 0.00 H new ATOM 0 HB3 PRO A 435 8.782 3.219 36.047 1.00 0.00 H new ATOM 0 HG2 PRO A 435 5.989 3.844 34.956 1.00 0.00 H new ATOM 0 HG3 PRO A 435 7.180 4.970 35.576 1.00 0.00 H new ATOM 0 HD2 PRO A 435 6.953 4.539 32.888 1.00 0.00 H new ATOM 0 HD3 PRO A 435 8.519 4.855 33.609 1.00 0.00 H new ATOM 1706 N LEU A 436 6.281 0.762 33.187 1.00 0.00 N ATOM 1707 CA LEU A 436 5.175 -0.172 33.015 1.00 0.00 C ATOM 1708 C LEU A 436 5.130 -0.799 31.617 1.00 0.00 C ATOM 1709 O LEU A 436 4.177 -1.505 31.297 1.00 0.00 O ATOM 1710 CB LEU A 436 3.859 0.539 33.344 1.00 0.00 C ATOM 1711 CG LEU A 436 3.374 1.471 32.226 1.00 0.00 C ATOM 1712 CD1 LEU A 436 2.097 2.163 32.684 1.00 0.00 C ATOM 1713 CD2 LEU A 436 4.361 2.579 31.874 1.00 0.00 C ATOM 0 H LEU A 436 6.509 1.296 32.348 1.00 0.00 H new ATOM 0 HA LEU A 436 5.330 -1.001 33.705 1.00 0.00 H new ATOM 0 HB2 LEU A 436 3.091 -0.208 33.543 1.00 0.00 H new ATOM 0 HB3 LEU A 436 3.986 1.117 34.259 1.00 0.00 H new ATOM 0 HG LEU A 436 3.237 0.840 31.348 1.00 0.00 H new ATOM 0 HD11 LEU A 436 1.742 2.829 31.897 1.00 0.00 H new ATOM 0 HD12 LEU A 436 1.334 1.414 32.898 1.00 0.00 H new ATOM 0 HD13 LEU A 436 2.300 2.742 33.585 1.00 0.00 H new ATOM 0 HD21 LEU A 436 3.947 3.195 31.076 1.00 0.00 H new ATOM 0 HD22 LEU A 436 4.543 3.197 32.753 1.00 0.00 H new ATOM 0 HD23 LEU A 436 5.300 2.137 31.541 1.00 0.00 H new ATOM 1725 N HIS A 437 6.140 -0.547 30.780 1.00 0.00 N ATOM 1726 CA HIS A 437 6.216 -1.147 29.454 1.00 0.00 C ATOM 1727 C HIS A 437 7.640 -1.057 28.910 1.00 0.00 C ATOM 1728 O HIS A 437 8.539 -0.576 29.594 1.00 0.00 O ATOM 1729 CB HIS A 437 5.217 -0.470 28.507 1.00 0.00 C ATOM 1730 CG HIS A 437 5.510 0.975 28.205 1.00 0.00 C ATOM 1731 ND1 HIS A 437 6.533 1.448 27.379 1.00 0.00 N ATOM 1732 CD2 HIS A 437 4.799 2.030 28.696 1.00 0.00 C ATOM 1733 CE1 HIS A 437 6.410 2.785 27.397 1.00 0.00 C ATOM 1734 NE2 HIS A 437 5.380 3.163 28.176 1.00 0.00 N ATOM 0 H HIS A 437 6.919 0.073 31.003 1.00 0.00 H new ATOM 0 HA HIS A 437 5.951 -2.202 29.528 1.00 0.00 H new ATOM 0 HB2 HIS A 437 5.194 -1.025 27.569 1.00 0.00 H new ATOM 0 HB3 HIS A 437 4.220 -0.540 28.943 1.00 0.00 H new ATOM 0 HD2 HIS A 437 3.949 1.985 29.361 1.00 0.00 H new ATOM 0 HE1 HIS A 437 7.052 3.466 26.858 1.00 0.00 H new ATOM 0 HE2 HIS A 437 5.082 4.123 28.350 1.00 0.00 H new ATOM 1949 N ILE A 450 2.363 -0.096 16.570 1.00 0.00 N ATOM 1950 CA ILE A 450 1.195 0.181 17.398 1.00 0.00 C ATOM 1951 C ILE A 450 0.486 -1.151 17.652 1.00 0.00 C ATOM 1952 O ILE A 450 0.891 -2.175 17.101 1.00 0.00 O ATOM 1953 CB ILE A 450 0.261 1.213 16.737 1.00 0.00 C ATOM 1954 CG1 ILE A 450 -0.309 0.762 15.386 1.00 0.00 C ATOM 1955 CG2 ILE A 450 1.000 2.532 16.515 1.00 0.00 C ATOM 1956 CD1 ILE A 450 -1.614 -0.023 15.544 1.00 0.00 C ATOM 0 HA ILE A 450 1.501 0.626 18.345 1.00 0.00 H new ATOM 0 HB ILE A 450 -0.572 1.330 17.430 1.00 0.00 H new ATOM 0 HG12 ILE A 450 -0.486 1.635 14.758 1.00 0.00 H new ATOM 0 HG13 ILE A 450 0.426 0.143 14.872 1.00 0.00 H new ATOM 0 HG21 ILE A 450 0.328 3.251 16.047 1.00 0.00 H new ATOM 0 HG22 ILE A 450 1.341 2.924 17.473 1.00 0.00 H new ATOM 0 HG23 ILE A 450 1.859 2.363 15.866 1.00 0.00 H new ATOM 0 HD11 ILE A 450 -1.980 -0.321 14.562 1.00 0.00 H new ATOM 0 HD12 ILE A 450 -1.433 -0.911 16.149 1.00 0.00 H new ATOM 0 HD13 ILE A 450 -2.359 0.604 16.034 1.00 0.00 H new ATOM 1968 N PHE A 451 -0.565 -1.155 18.473 1.00 0.00 N ATOM 1969 CA PHE A 451 -1.295 -2.384 18.762 1.00 0.00 C ATOM 1970 C PHE A 451 -2.784 -2.188 18.470 1.00 0.00 C ATOM 1971 O PHE A 451 -3.389 -1.255 18.997 1.00 0.00 O ATOM 1972 CB PHE A 451 -1.094 -2.781 20.226 1.00 0.00 C ATOM 1973 CG PHE A 451 0.313 -3.214 20.585 1.00 0.00 C ATOM 1974 CD1 PHE A 451 1.335 -2.264 20.729 1.00 0.00 C ATOM 1975 CD2 PHE A 451 0.594 -4.575 20.787 1.00 0.00 C ATOM 1976 CE1 PHE A 451 2.628 -2.670 21.083 1.00 0.00 C ATOM 1977 CE2 PHE A 451 1.888 -4.981 21.142 1.00 0.00 C ATOM 1978 CZ PHE A 451 2.905 -4.027 21.292 1.00 0.00 C ATOM 0 H PHE A 451 -0.926 -0.326 18.945 1.00 0.00 H new ATOM 0 HA PHE A 451 -0.912 -3.182 18.125 1.00 0.00 H new ATOM 0 HB2 PHE A 451 -1.370 -1.936 20.857 1.00 0.00 H new ATOM 0 HB3 PHE A 451 -1.780 -3.594 20.464 1.00 0.00 H new ATOM 0 HD1 PHE A 451 1.124 -1.217 20.567 1.00 0.00 H new ATOM 0 HD2 PHE A 451 -0.188 -5.310 20.669 1.00 0.00 H new ATOM 0 HE1 PHE A 451 3.412 -1.936 21.195 1.00 0.00 H new ATOM 0 HE2 PHE A 451 2.102 -6.028 21.300 1.00 0.00 H new ATOM 0 HZ PHE A 451 3.901 -4.339 21.569 1.00 0.00 H new ATOM 1988 N PRO A 452 -3.385 -3.054 17.643 1.00 0.00 N ATOM 1989 CA PRO A 452 -4.799 -2.997 17.327 1.00 0.00 C ATOM 1990 C PRO A 452 -5.601 -3.500 18.528 1.00 0.00 C ATOM 1991 O PRO A 452 -5.161 -4.422 19.219 1.00 0.00 O ATOM 1992 CB PRO A 452 -4.971 -3.916 16.117 1.00 0.00 C ATOM 1993 CG PRO A 452 -3.871 -4.957 16.311 1.00 0.00 C ATOM 1994 CD PRO A 452 -2.738 -4.151 16.944 1.00 0.00 C ATOM 0 HA PRO A 452 -5.151 -1.989 17.107 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -5.960 -4.374 16.096 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -4.851 -3.374 15.179 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -4.197 -5.771 16.958 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -3.568 -5.404 15.364 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -2.156 -4.765 17.631 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -2.049 -3.781 16.185 1.00 0.00 H new ATOM 2002 N PRO A 453 -6.772 -2.912 18.791 1.00 0.00 N ATOM 2003 CA PRO A 453 -7.582 -3.243 19.945 1.00 0.00 C ATOM 2004 C PRO A 453 -8.342 -4.556 19.740 1.00 0.00 C ATOM 2005 O PRO A 453 -8.579 -4.989 18.613 1.00 0.00 O ATOM 2006 CB PRO A 453 -8.540 -2.064 20.084 1.00 0.00 C ATOM 2007 CG PRO A 453 -8.761 -1.629 18.634 1.00 0.00 C ATOM 2008 CD PRO A 453 -7.382 -1.853 18.011 1.00 0.00 C ATOM 0 HA PRO A 453 -6.979 -3.396 20.840 1.00 0.00 H new ATOM 0 HB2 PRO A 453 -9.474 -2.357 20.565 1.00 0.00 H new ATOM 0 HB3 PRO A 453 -8.110 -1.263 20.685 1.00 0.00 H new ATOM 0 HG2 PRO A 453 -9.530 -2.225 18.144 1.00 0.00 H new ATOM 0 HG3 PRO A 453 -9.074 -0.587 18.565 1.00 0.00 H new ATOM 0 HD2 PRO A 453 -7.467 -2.137 16.962 1.00 0.00 H new ATOM 0 HD3 PRO A 453 -6.782 -0.943 18.047 1.00 0.00 H new ATOM 2016 N SER A 454 -8.724 -5.183 20.857 1.00 0.00 N ATOM 2017 CA SER A 454 -9.555 -6.378 20.894 1.00 0.00 C ATOM 2018 C SER A 454 -10.160 -6.514 22.282 1.00 0.00 C ATOM 2019 O SER A 454 -9.835 -5.749 23.185 1.00 0.00 O ATOM 2020 CB SER A 454 -8.720 -7.631 20.634 1.00 0.00 C ATOM 2021 OG SER A 454 -9.568 -8.685 20.230 1.00 0.00 O ATOM 0 H SER A 454 -8.452 -4.859 21.785 1.00 0.00 H new ATOM 0 HA SER A 454 -10.324 -6.283 20.127 1.00 0.00 H new ATOM 0 HB2 SER A 454 -7.976 -7.432 19.862 1.00 0.00 H new ATOM 0 HB3 SER A 454 -8.176 -7.912 21.536 1.00 0.00 H new ATOM 0 HG SER A 454 -9.033 -9.489 20.061 1.00 0.00 H new ATOM 2027 N ALA A 455 -11.045 -7.491 22.457 1.00 0.00 N ATOM 2028 CA ALA A 455 -11.630 -7.784 23.754 1.00 0.00 C ATOM 2029 C ALA A 455 -10.681 -8.638 24.600 1.00 0.00 C ATOM 2030 O ALA A 455 -10.984 -8.936 25.754 1.00 0.00 O ATOM 2031 CB ALA A 455 -12.936 -8.531 23.526 1.00 0.00 C ATOM 0 H ALA A 455 -11.373 -8.097 21.705 1.00 0.00 H new ATOM 0 HA ALA A 455 -11.810 -6.854 24.293 1.00 0.00 H new ATOM 0 HB1 ALA A 455 -13.395 -8.763 24.487 1.00 0.00 H new ATOM 0 HB2 ALA A 455 -13.613 -7.909 22.941 1.00 0.00 H new ATOM 0 HB3 ALA A 455 -12.736 -9.457 22.987 1.00 0.00 H new ATOM 2037 N THR A 456 -9.538 -9.031 24.029 1.00 0.00 N ATOM 2038 CA THR A 456 -8.575 -9.891 24.709 1.00 0.00 C ATOM 2039 C THR A 456 -7.395 -9.041 25.163 1.00 0.00 C ATOM 2040 O THR A 456 -7.034 -8.077 24.494 1.00 0.00 O ATOM 2041 CB THR A 456 -8.107 -11.007 23.773 1.00 0.00 C ATOM 2042 OG1 THR A 456 -9.208 -11.580 23.101 1.00 0.00 O ATOM 2043 CG2 THR A 456 -7.403 -12.110 24.561 1.00 0.00 C ATOM 0 H THR A 456 -9.259 -8.761 23.086 1.00 0.00 H new ATOM 0 HA THR A 456 -9.043 -10.356 25.577 1.00 0.00 H new ATOM 0 HB THR A 456 -7.417 -10.567 23.053 1.00 0.00 H new ATOM 0 HG1 THR A 456 -8.885 -12.176 22.393 1.00 0.00 H new ATOM 0 HG21 THR A 456 -7.078 -12.894 23.878 1.00 0.00 H new ATOM 0 HG22 THR A 456 -6.536 -11.694 25.075 1.00 0.00 H new ATOM 0 HG23 THR A 456 -8.092 -12.530 25.294 1.00 0.00 H new ATOM 2051 N LEU A 457 -6.792 -9.398 26.301 1.00 0.00 N ATOM 2052 CA LEU A 457 -5.809 -8.564 26.977 1.00 0.00 C ATOM 2053 C LEU A 457 -4.674 -9.414 27.554 1.00 0.00 C ATOM 2054 O LEU A 457 -4.755 -9.872 28.689 1.00 0.00 O ATOM 2055 CB LEU A 457 -6.508 -7.837 28.131 1.00 0.00 C ATOM 2056 CG LEU A 457 -7.823 -7.144 27.773 1.00 0.00 C ATOM 2057 CD1 LEU A 457 -8.511 -6.730 29.072 1.00 0.00 C ATOM 2058 CD2 LEU A 457 -7.518 -5.921 26.919 1.00 0.00 C ATOM 0 H LEU A 457 -6.977 -10.281 26.777 1.00 0.00 H new ATOM 0 HA LEU A 457 -5.389 -7.859 26.260 1.00 0.00 H new ATOM 0 HB2 LEU A 457 -6.702 -8.557 28.926 1.00 0.00 H new ATOM 0 HB3 LEU A 457 -5.823 -7.092 28.535 1.00 0.00 H new ATOM 0 HG LEU A 457 -8.477 -7.810 27.211 1.00 0.00 H new ATOM 0 HD11 LEU A 457 -9.453 -6.233 28.842 1.00 0.00 H new ATOM 0 HD12 LEU A 457 -8.706 -7.615 29.678 1.00 0.00 H new ATOM 0 HD13 LEU A 457 -7.865 -6.047 29.624 1.00 0.00 H new ATOM 0 HD21 LEU A 457 -8.449 -5.418 26.657 1.00 0.00 H new ATOM 0 HD22 LEU A 457 -6.881 -5.236 27.479 1.00 0.00 H new ATOM 0 HD23 LEU A 457 -7.005 -6.232 26.009 1.00 0.00 H new ATOM 2070 N HIS A 458 -3.613 -9.636 26.784 1.00 0.00 N ATOM 2071 CA HIS A 458 -2.504 -10.486 27.186 1.00 0.00 C ATOM 2072 C HIS A 458 -1.500 -9.712 28.024 1.00 0.00 C ATOM 2073 O HIS A 458 -1.226 -8.553 27.740 1.00 0.00 O ATOM 2074 CB HIS A 458 -1.866 -11.050 25.922 1.00 0.00 C ATOM 2075 CG HIS A 458 -1.278 -12.419 26.104 1.00 0.00 C ATOM 2076 ND1 HIS A 458 -2.004 -13.574 26.154 1.00 0.00 N flip ATOM 2077 CD2 HIS A 458 0.080 -12.715 26.235 1.00 0.00 C flip ATOM 2078 CE1 HIS A 458 -1.095 -14.592 26.314 1.00 0.00 C flip ATOM 2079 NE2 HIS A 458 0.136 -14.051 26.361 1.00 0.00 N flip ATOM 0 H HIS A 458 -3.501 -9.226 25.857 1.00 0.00 H new ATOM 0 HA HIS A 458 -2.861 -11.304 27.812 1.00 0.00 H new ATOM 0 HB2 HIS A 458 -2.616 -11.088 25.132 1.00 0.00 H new ATOM 0 HB3 HIS A 458 -1.084 -10.370 25.585 1.00 0.00 H new ATOM 0 HD2 HIS A 458 0.907 -12.020 26.235 1.00 0.00 H new ATOM 0 HE1 HIS A 458 -1.328 -15.644 26.389 1.00 0.00 H new ATOM 0 HE2 HIS A 458 0.997 -14.585 26.477 1.00 0.00 H new ATOM 2087 N LEU A 459 -0.947 -10.352 29.057 1.00 0.00 N ATOM 2088 CA LEU A 459 -0.041 -9.650 29.958 1.00 0.00 C ATOM 2089 C LEU A 459 1.092 -10.493 30.512 1.00 0.00 C ATOM 2090 O LEU A 459 1.114 -11.717 30.417 1.00 0.00 O ATOM 2091 CB LEU A 459 -0.789 -8.952 31.105 1.00 0.00 C ATOM 2092 CG LEU A 459 -1.613 -9.737 32.129 1.00 0.00 C ATOM 2093 CD1 LEU A 459 -2.701 -10.537 31.440 1.00 0.00 C ATOM 2094 CD2 LEU A 459 -0.752 -10.659 32.985 1.00 0.00 C ATOM 0 H LEU A 459 -1.108 -11.333 29.284 1.00 0.00 H new ATOM 0 HA LEU A 459 0.425 -8.898 29.321 1.00 0.00 H new ATOM 0 HB2 LEU A 459 -0.046 -8.385 31.666 1.00 0.00 H new ATOM 0 HB3 LEU A 459 -1.463 -8.228 30.647 1.00 0.00 H new ATOM 0 HG LEU A 459 -2.069 -9.004 32.794 1.00 0.00 H new ATOM 0 HD11 LEU A 459 -3.275 -11.088 32.185 1.00 0.00 H new ATOM 0 HD12 LEU A 459 -3.363 -9.861 30.899 1.00 0.00 H new ATOM 0 HD13 LEU A 459 -2.248 -11.239 30.740 1.00 0.00 H new ATOM 0 HD21 LEU A 459 -1.384 -11.192 33.695 1.00 0.00 H new ATOM 0 HD22 LEU A 459 -0.240 -11.377 32.344 1.00 0.00 H new ATOM 0 HD23 LEU A 459 -0.015 -10.068 33.529 1.00 0.00 H new ATOM 2106 N SER A 460 2.029 -9.758 31.106 1.00 0.00 N ATOM 2107 CA SER A 460 3.183 -10.254 31.815 1.00 0.00 C ATOM 2108 C SER A 460 3.288 -9.413 33.078 1.00 0.00 C ATOM 2109 O SER A 460 3.703 -8.248 33.011 1.00 0.00 O ATOM 2110 CB SER A 460 4.439 -10.128 30.954 1.00 0.00 C ATOM 2111 OG SER A 460 4.304 -10.906 29.783 1.00 0.00 O ATOM 0 H SER A 460 1.991 -8.739 31.099 1.00 0.00 H new ATOM 0 HA SER A 460 3.085 -11.312 32.058 1.00 0.00 H new ATOM 0 HB2 SER A 460 4.605 -9.084 30.689 1.00 0.00 H new ATOM 0 HB3 SER A 460 5.311 -10.456 31.519 1.00 0.00 H new ATOM 0 HG SER A 460 5.113 -10.818 29.237 1.00 0.00 H new ATOM 2117 N ASN A 461 2.897 -10.052 34.191 1.00 0.00 N ATOM 2118 CA ASN A 461 2.829 -9.560 35.569 1.00 0.00 C ATOM 2119 C ASN A 461 1.795 -10.363 36.369 1.00 0.00 C ATOM 2120 O ASN A 461 0.600 -10.099 36.278 1.00 0.00 O ATOM 2121 CB ASN A 461 2.564 -8.054 35.665 1.00 0.00 C ATOM 2122 CG ASN A 461 1.266 -7.608 35.002 1.00 0.00 C ATOM 2123 OD1 ASN A 461 0.216 -7.550 35.628 1.00 0.00 O ATOM 2124 ND2 ASN A 461 1.347 -7.285 33.720 1.00 0.00 N ATOM 0 H ASN A 461 2.591 -11.023 34.139 1.00 0.00 H new ATOM 0 HA ASN A 461 3.815 -9.712 36.008 1.00 0.00 H new ATOM 0 HB2 ASN A 461 2.540 -7.766 36.716 1.00 0.00 H new ATOM 0 HB3 ASN A 461 3.396 -7.519 35.207 1.00 0.00 H new ATOM 0 HD21 ASN A 461 0.515 -6.974 33.219 1.00 0.00 H new ATOM 0 HD22 ASN A 461 2.242 -7.347 33.234 1.00 0.00 H new ATOM 2131 N ILE A 462 2.238 -11.348 37.161 1.00 0.00 N ATOM 2132 CA ILE A 462 1.343 -12.042 38.090 1.00 0.00 C ATOM 2133 C ILE A 462 1.954 -12.217 39.489 1.00 0.00 C ATOM 2134 O ILE A 462 2.149 -13.347 39.941 1.00 0.00 O ATOM 2135 CB ILE A 462 0.846 -13.374 37.499 1.00 0.00 C ATOM 2136 CG1 ILE A 462 1.993 -14.333 37.154 1.00 0.00 C ATOM 2137 CG2 ILE A 462 0.021 -13.083 36.243 1.00 0.00 C ATOM 2138 CD1 ILE A 462 1.482 -15.662 36.591 1.00 0.00 C ATOM 0 H ILE A 462 3.203 -11.679 37.176 1.00 0.00 H new ATOM 0 HA ILE A 462 0.472 -11.401 38.227 1.00 0.00 H new ATOM 0 HB ILE A 462 0.237 -13.867 38.257 1.00 0.00 H new ATOM 0 HG12 ILE A 462 2.653 -13.861 36.426 1.00 0.00 H new ATOM 0 HG13 ILE A 462 2.588 -14.523 38.048 1.00 0.00 H new ATOM 0 HG21 ILE A 462 -0.336 -14.021 35.817 1.00 0.00 H new ATOM 0 HG22 ILE A 462 -0.831 -12.456 36.505 1.00 0.00 H new ATOM 0 HG23 ILE A 462 0.642 -12.565 35.512 1.00 0.00 H new ATOM 0 HD11 ILE A 462 2.328 -16.309 36.361 1.00 0.00 H new ATOM 0 HD12 ILE A 462 0.843 -16.148 37.329 1.00 0.00 H new ATOM 0 HD13 ILE A 462 0.910 -15.476 35.682 1.00 0.00 H new ATOM 2150 N PRO A 463 2.268 -11.121 40.191 1.00 0.00 N ATOM 2151 CA PRO A 463 2.811 -11.171 41.540 1.00 0.00 C ATOM 2152 C PRO A 463 1.964 -12.031 42.485 1.00 0.00 C ATOM 2153 O PRO A 463 0.786 -12.264 42.227 1.00 0.00 O ATOM 2154 CB PRO A 463 2.830 -9.722 42.033 1.00 0.00 C ATOM 2155 CG PRO A 463 2.877 -8.896 40.752 1.00 0.00 C ATOM 2156 CD PRO A 463 2.099 -9.749 39.754 1.00 0.00 C ATOM 0 HA PRO A 463 3.801 -11.626 41.528 1.00 0.00 H new ATOM 0 HB2 PRO A 463 1.944 -9.490 42.625 1.00 0.00 H new ATOM 0 HB3 PRO A 463 3.696 -9.527 42.665 1.00 0.00 H new ATOM 0 HG2 PRO A 463 2.418 -7.917 40.888 1.00 0.00 H new ATOM 0 HG3 PRO A 463 3.901 -8.724 40.422 1.00 0.00 H new ATOM 0 HD2 PRO A 463 1.045 -9.470 39.739 1.00 0.00 H new ATOM 0 HD3 PRO A 463 2.479 -9.611 38.742 1.00 0.00 H new ATOM 2164 N PRO A 464 2.549 -12.511 43.588 1.00 0.00 N ATOM 2165 CA PRO A 464 1.852 -13.302 44.592 1.00 0.00 C ATOM 2166 C PRO A 464 0.994 -12.426 45.504 1.00 0.00 C ATOM 2167 O PRO A 464 0.320 -12.939 46.393 1.00 0.00 O ATOM 2168 CB PRO A 464 2.972 -13.954 45.400 1.00 0.00 C ATOM 2169 CG PRO A 464 4.055 -12.878 45.376 1.00 0.00 C ATOM 2170 CD PRO A 464 3.943 -12.331 43.955 1.00 0.00 C ATOM 0 HA PRO A 464 1.172 -14.022 44.136 1.00 0.00 H new ATOM 0 HB2 PRO A 464 2.656 -14.191 46.416 1.00 0.00 H new ATOM 0 HB3 PRO A 464 3.313 -14.885 44.946 1.00 0.00 H new ATOM 0 HG2 PRO A 464 3.877 -12.105 46.124 1.00 0.00 H new ATOM 0 HG3 PRO A 464 5.043 -13.292 45.575 1.00 0.00 H new ATOM 0 HD2 PRO A 464 4.229 -11.280 43.914 1.00 0.00 H new ATOM 0 HD3 PRO A 464 4.603 -12.868 43.273 1.00 0.00 H new ATOM 2178 N SER A 465 1.015 -11.103 45.293 1.00 0.00 N ATOM 2179 CA SER A 465 0.305 -10.153 46.139 1.00 0.00 C ATOM 2180 C SER A 465 -0.974 -9.654 45.467 1.00 0.00 C ATOM 2181 O SER A 465 -1.787 -8.970 46.087 1.00 0.00 O ATOM 2182 CB SER A 465 1.248 -8.991 46.440 1.00 0.00 C ATOM 2183 OG SER A 465 0.725 -8.174 47.469 1.00 0.00 O ATOM 0 H SER A 465 1.528 -10.667 44.527 1.00 0.00 H new ATOM 0 HA SER A 465 0.003 -10.643 47.065 1.00 0.00 H new ATOM 0 HB2 SER A 465 2.224 -9.376 46.736 1.00 0.00 H new ATOM 0 HB3 SER A 465 1.399 -8.397 45.539 1.00 0.00 H new ATOM 0 HG SER A 465 -0.244 -8.085 47.355 1.00 0.00 H new ATOM 2189 N VAL A 466 -1.153 -10.002 44.194 1.00 0.00 N ATOM 2190 CA VAL A 466 -2.361 -9.710 43.446 1.00 0.00 C ATOM 2191 C VAL A 466 -2.671 -10.883 42.530 1.00 0.00 C ATOM 2192 O VAL A 466 -1.818 -11.380 41.801 1.00 0.00 O ATOM 2193 CB VAL A 466 -2.192 -8.401 42.671 1.00 0.00 C ATOM 2194 CG1 VAL A 466 -1.044 -8.464 41.662 1.00 0.00 C ATOM 2195 CG2 VAL A 466 -3.488 -8.047 41.940 1.00 0.00 C ATOM 0 H VAL A 466 -0.449 -10.502 43.651 1.00 0.00 H new ATOM 0 HA VAL A 466 -3.205 -9.576 44.123 1.00 0.00 H new ATOM 0 HB VAL A 466 -1.952 -7.630 43.403 1.00 0.00 H new ATOM 0 HG11 VAL A 466 -0.967 -7.511 41.139 1.00 0.00 H new ATOM 0 HG12 VAL A 466 -0.110 -8.667 42.186 1.00 0.00 H new ATOM 0 HG13 VAL A 466 -1.236 -9.259 40.941 1.00 0.00 H new ATOM 0 HG21 VAL A 466 -3.354 -7.114 41.393 1.00 0.00 H new ATOM 0 HG22 VAL A 466 -3.741 -8.844 41.241 1.00 0.00 H new ATOM 0 HG23 VAL A 466 -4.294 -7.930 42.664 1.00 0.00 H new ATOM 2205 N ALA A 467 -3.925 -11.323 42.582 1.00 0.00 N ATOM 2206 CA ALA A 467 -4.427 -12.440 41.805 1.00 0.00 C ATOM 2207 C ALA A 467 -5.921 -12.192 41.626 1.00 0.00 C ATOM 2208 O ALA A 467 -6.360 -11.052 41.763 1.00 0.00 O ATOM 2209 CB ALA A 467 -4.128 -13.742 42.547 1.00 0.00 C ATOM 0 H ALA A 467 -4.633 -10.899 43.181 1.00 0.00 H new ATOM 0 HA ALA A 467 -3.953 -12.527 40.827 1.00 0.00 H new ATOM 0 HB1 ALA A 467 -4.503 -14.585 41.967 1.00 0.00 H new ATOM 0 HB2 ALA A 467 -3.051 -13.845 42.682 1.00 0.00 H new ATOM 0 HB3 ALA A 467 -4.616 -13.726 43.522 1.00 0.00 H new ATOM 2215 N GLU A 468 -6.715 -13.222 41.328 1.00 0.00 N ATOM 2216 CA GLU A 468 -8.143 -13.045 41.136 1.00 0.00 C ATOM 2217 C GLU A 468 -8.774 -12.312 42.326 1.00 0.00 C ATOM 2218 O GLU A 468 -9.803 -11.658 42.172 1.00 0.00 O ATOM 2219 CB GLU A 468 -8.793 -14.417 40.925 1.00 0.00 C ATOM 2220 CG GLU A 468 -8.590 -15.325 42.140 1.00 0.00 C ATOM 2221 CD GLU A 468 -9.208 -16.699 41.899 1.00 0.00 C ATOM 2222 OE1 GLU A 468 -10.411 -16.858 42.203 1.00 0.00 O ATOM 2223 OE2 GLU A 468 -8.471 -17.587 41.410 1.00 0.00 O ATOM 0 H GLU A 468 -6.388 -14.182 41.216 1.00 0.00 H new ATOM 0 HA GLU A 468 -8.313 -12.428 40.254 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -9.859 -14.291 40.737 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -8.368 -14.890 40.040 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -7.525 -15.431 42.346 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -9.041 -14.868 43.021 1.00 0.00 H new ATOM 2230 N GLU A 469 -8.153 -12.420 43.504 1.00 0.00 N ATOM 2231 CA GLU A 469 -8.686 -11.898 44.752 1.00 0.00 C ATOM 2232 C GLU A 469 -8.624 -10.373 44.845 1.00 0.00 C ATOM 2233 O GLU A 469 -9.271 -9.782 45.708 1.00 0.00 O ATOM 2234 CB GLU A 469 -7.904 -12.507 45.914 1.00 0.00 C ATOM 2235 CG GLU A 469 -6.420 -12.150 45.822 1.00 0.00 C ATOM 2236 CD GLU A 469 -5.652 -12.670 47.037 1.00 0.00 C ATOM 2237 OE1 GLU A 469 -5.868 -12.114 48.137 1.00 0.00 O ATOM 2238 OE2 GLU A 469 -4.855 -13.617 46.858 1.00 0.00 O ATOM 0 H GLU A 469 -7.250 -12.882 43.612 1.00 0.00 H new ATOM 0 HA GLU A 469 -9.740 -12.173 44.794 1.00 0.00 H new ATOM 0 HB2 GLU A 469 -8.311 -12.147 46.859 1.00 0.00 H new ATOM 0 HB3 GLU A 469 -8.022 -13.591 45.908 1.00 0.00 H new ATOM 0 HG2 GLU A 469 -5.997 -12.574 44.912 1.00 0.00 H new ATOM 0 HG3 GLU A 469 -6.307 -11.068 45.752 1.00 0.00 H new ATOM 2245 N ASP A 470 -7.850 -9.739 43.960 1.00 0.00 N ATOM 2246 CA ASP A 470 -7.744 -8.290 43.902 1.00 0.00 C ATOM 2247 C ASP A 470 -8.019 -7.833 42.470 1.00 0.00 C ATOM 2248 O ASP A 470 -8.598 -6.766 42.246 1.00 0.00 O ATOM 2249 CB ASP A 470 -6.354 -7.880 44.380 1.00 0.00 C ATOM 2250 CG ASP A 470 -6.299 -7.731 45.899 1.00 0.00 C ATOM 2251 OD1 ASP A 470 -6.971 -6.809 46.416 1.00 0.00 O ATOM 2252 OD2 ASP A 470 -5.586 -8.537 46.537 1.00 0.00 O ATOM 0 H ASP A 470 -7.281 -10.222 43.265 1.00 0.00 H new ATOM 0 HA ASP A 470 -8.477 -7.812 44.552 1.00 0.00 H new ATOM 0 HB2 ASP A 470 -5.625 -8.625 44.061 1.00 0.00 H new ATOM 0 HB3 ASP A 470 -6.072 -6.937 43.912 1.00 0.00 H new ATOM 2257 N LEU A 471 -7.612 -8.652 41.500 1.00 0.00 N ATOM 2258 CA LEU A 471 -7.982 -8.459 40.113 1.00 0.00 C ATOM 2259 C LEU A 471 -9.499 -8.388 40.019 1.00 0.00 C ATOM 2260 O LEU A 471 -10.014 -7.696 39.145 1.00 0.00 O ATOM 2261 CB LEU A 471 -7.421 -9.612 39.284 1.00 0.00 C ATOM 2262 CG LEU A 471 -7.826 -9.544 37.811 1.00 0.00 C ATOM 2263 CD1 LEU A 471 -7.294 -8.274 37.148 1.00 0.00 C ATOM 2264 CD2 LEU A 471 -7.252 -10.761 37.091 1.00 0.00 C ATOM 0 H LEU A 471 -7.017 -9.465 41.662 1.00 0.00 H new ATOM 0 HA LEU A 471 -7.569 -7.529 39.723 1.00 0.00 H new ATOM 0 HB2 LEU A 471 -6.333 -9.608 39.356 1.00 0.00 H new ATOM 0 HB3 LEU A 471 -7.765 -10.556 39.706 1.00 0.00 H new ATOM 0 HG LEU A 471 -8.914 -9.532 37.748 1.00 0.00 H new ATOM 0 HD11 LEU A 471 -7.599 -8.255 36.102 1.00 0.00 H new ATOM 0 HD12 LEU A 471 -7.698 -7.400 37.659 1.00 0.00 H new ATOM 0 HD13 LEU A 471 -6.206 -8.260 37.209 1.00 0.00 H new ATOM 0 HD21 LEU A 471 -7.533 -10.727 36.038 1.00 0.00 H new ATOM 0 HD22 LEU A 471 -6.165 -10.756 37.177 1.00 0.00 H new ATOM 0 HD23 LEU A 471 -7.647 -11.671 37.542 1.00 0.00 H new ATOM 2276 N ARG A 472 -10.217 -9.091 40.912 1.00 0.00 N ATOM 2277 CA ARG A 472 -11.666 -8.961 40.969 1.00 0.00 C ATOM 2278 C ARG A 472 -12.049 -7.494 41.148 1.00 0.00 C ATOM 2279 O ARG A 472 -12.889 -6.980 40.412 1.00 0.00 O ATOM 2280 CB ARG A 472 -12.264 -9.871 42.052 1.00 0.00 C ATOM 2281 CG ARG A 472 -11.661 -9.688 43.451 1.00 0.00 C ATOM 2282 CD ARG A 472 -12.505 -8.776 44.346 1.00 0.00 C ATOM 2283 NE ARG A 472 -13.811 -9.367 44.652 1.00 0.00 N ATOM 2284 CZ ARG A 472 -14.801 -8.695 45.244 1.00 0.00 C ATOM 2285 NH1 ARG A 472 -14.642 -7.421 45.592 1.00 0.00 N ATOM 2286 NH2 ARG A 472 -15.961 -9.295 45.489 1.00 0.00 N ATOM 0 H ARG A 472 -9.818 -9.741 41.589 1.00 0.00 H new ATOM 0 HA ARG A 472 -12.094 -9.297 40.025 1.00 0.00 H new ATOM 0 HB2 ARG A 472 -13.337 -9.689 42.108 1.00 0.00 H new ATOM 0 HB3 ARG A 472 -12.132 -10.909 41.748 1.00 0.00 H new ATOM 0 HG2 ARG A 472 -11.558 -10.663 43.928 1.00 0.00 H new ATOM 0 HG3 ARG A 472 -10.658 -9.271 43.358 1.00 0.00 H new ATOM 0 HD2 ARG A 472 -11.968 -8.581 45.274 1.00 0.00 H new ATOM 0 HD3 ARG A 472 -12.648 -7.815 43.853 1.00 0.00 H new ATOM 0 HE ARG A 472 -13.972 -10.342 44.400 1.00 0.00 H new ATOM 0 HH11 ARG A 472 -13.757 -6.948 45.407 1.00 0.00 H new ATOM 0 HH12 ARG A 472 -15.405 -6.917 46.044 1.00 0.00 H new ATOM 0 HH21 ARG A 472 -16.096 -10.271 45.225 1.00 0.00 H new ATOM 0 HH22 ARG A 472 -16.716 -8.780 45.941 1.00 0.00 H new ATOM 2300 N THR A 473 -11.442 -6.809 42.115 1.00 0.00 N ATOM 2301 CA THR A 473 -11.799 -5.427 42.396 1.00 0.00 C ATOM 2302 C THR A 473 -11.350 -4.537 41.248 1.00 0.00 C ATOM 2303 O THR A 473 -12.016 -3.542 40.952 1.00 0.00 O ATOM 2304 CB THR A 473 -11.160 -4.968 43.708 1.00 0.00 C ATOM 2305 OG1 THR A 473 -11.655 -5.755 44.766 1.00 0.00 O ATOM 2306 CG2 THR A 473 -11.498 -3.504 43.977 1.00 0.00 C ATOM 0 H THR A 473 -10.706 -7.188 42.711 1.00 0.00 H new ATOM 0 HA THR A 473 -12.882 -5.354 42.498 1.00 0.00 H new ATOM 0 HB THR A 473 -10.078 -5.078 43.632 1.00 0.00 H new ATOM 0 HG1 THR A 473 -11.247 -5.465 45.608 1.00 0.00 H new ATOM 0 HG21 THR A 473 -11.037 -3.190 44.914 1.00 0.00 H new ATOM 0 HG22 THR A 473 -11.119 -2.887 43.162 1.00 0.00 H new ATOM 0 HG23 THR A 473 -12.579 -3.387 44.048 1.00 0.00 H new ATOM 2314 N LEU A 474 -10.235 -4.870 40.590 1.00 0.00 N ATOM 2315 CA LEU A 474 -9.803 -4.052 39.466 1.00 0.00 C ATOM 2316 C LEU A 474 -10.795 -4.126 38.306 1.00 0.00 C ATOM 2317 O LEU A 474 -11.321 -3.103 37.880 1.00 0.00 O ATOM 2318 CB LEU A 474 -8.407 -4.453 38.980 1.00 0.00 C ATOM 2319 CG LEU A 474 -7.373 -4.666 40.080 1.00 0.00 C ATOM 2320 CD1 LEU A 474 -5.987 -4.788 39.455 1.00 0.00 C ATOM 2321 CD2 LEU A 474 -7.404 -3.536 41.101 1.00 0.00 C ATOM 0 H LEU A 474 -9.639 -5.669 40.808 1.00 0.00 H new ATOM 0 HA LEU A 474 -9.762 -3.024 39.825 1.00 0.00 H new ATOM 0 HB2 LEU A 474 -8.492 -5.372 38.400 1.00 0.00 H new ATOM 0 HB3 LEU A 474 -8.040 -3.682 38.303 1.00 0.00 H new ATOM 0 HG LEU A 474 -7.615 -5.587 40.610 1.00 0.00 H new ATOM 0 HD11 LEU A 474 -5.246 -4.940 40.240 1.00 0.00 H new ATOM 0 HD12 LEU A 474 -5.970 -5.636 38.770 1.00 0.00 H new ATOM 0 HD13 LEU A 474 -5.753 -3.875 38.908 1.00 0.00 H new ATOM 0 HD21 LEU A 474 -6.654 -3.720 41.871 1.00 0.00 H new ATOM 0 HD22 LEU A 474 -7.189 -2.590 40.604 1.00 0.00 H new ATOM 0 HD23 LEU A 474 -8.391 -3.488 41.560 1.00 0.00 H new ATOM 2333 N PHE A 475 -11.068 -5.325 37.780 1.00 0.00 N ATOM 2334 CA PHE A 475 -11.967 -5.459 36.641 1.00 0.00 C ATOM 2335 C PHE A 475 -13.395 -5.081 37.019 1.00 0.00 C ATOM 2336 O PHE A 475 -14.192 -4.716 36.159 1.00 0.00 O ATOM 2337 CB PHE A 475 -11.923 -6.880 36.098 1.00 0.00 C ATOM 2338 CG PHE A 475 -13.054 -7.761 36.573 1.00 0.00 C ATOM 2339 CD1 PHE A 475 -12.990 -8.359 37.831 1.00 0.00 C ATOM 2340 CD2 PHE A 475 -14.177 -7.969 35.761 1.00 0.00 C ATOM 2341 CE1 PHE A 475 -14.036 -9.171 38.287 1.00 0.00 C ATOM 2342 CE2 PHE A 475 -15.226 -8.778 36.212 1.00 0.00 C ATOM 2343 CZ PHE A 475 -15.157 -9.381 37.474 1.00 0.00 C ATOM 0 H PHE A 475 -10.682 -6.204 38.124 1.00 0.00 H new ATOM 0 HA PHE A 475 -11.631 -4.773 35.864 1.00 0.00 H new ATOM 0 HB2 PHE A 475 -11.941 -6.841 35.009 1.00 0.00 H new ATOM 0 HB3 PHE A 475 -10.976 -7.337 36.385 1.00 0.00 H new ATOM 0 HD1 PHE A 475 -12.127 -8.195 38.459 1.00 0.00 H new ATOM 0 HD2 PHE A 475 -14.233 -7.505 34.787 1.00 0.00 H new ATOM 0 HE1 PHE A 475 -13.978 -9.633 39.261 1.00 0.00 H new ATOM 0 HE2 PHE A 475 -16.091 -8.938 35.585 1.00 0.00 H new ATOM 0 HZ PHE A 475 -15.967 -10.007 37.820 1.00 0.00 H new ATOM 2353 N ALA A 476 -13.715 -5.166 38.312 1.00 0.00 N ATOM 2354 CA ALA A 476 -15.026 -4.767 38.811 1.00 0.00 C ATOM 2355 C ALA A 476 -15.219 -3.254 38.729 1.00 0.00 C ATOM 2356 O ALA A 476 -16.263 -2.746 39.134 1.00 0.00 O ATOM 2357 CB ALA A 476 -15.192 -5.247 40.250 1.00 0.00 C ATOM 0 H ALA A 476 -13.079 -5.509 39.032 1.00 0.00 H new ATOM 0 HA ALA A 476 -15.788 -5.229 38.183 1.00 0.00 H new ATOM 0 HB1 ALA A 476 -16.172 -4.948 40.622 1.00 0.00 H new ATOM 0 HB2 ALA A 476 -15.107 -6.333 40.283 1.00 0.00 H new ATOM 0 HB3 ALA A 476 -14.416 -4.803 40.874 1.00 0.00 H new ATOM 2363 N ASN A 477 -14.223 -2.527 38.208 1.00 0.00 N ATOM 2364 CA ASN A 477 -14.309 -1.082 38.067 1.00 0.00 C ATOM 2365 C ASN A 477 -13.800 -0.609 36.701 1.00 0.00 C ATOM 2366 O ASN A 477 -13.889 0.585 36.402 1.00 0.00 O ATOM 2367 CB ASN A 477 -13.576 -0.419 39.245 1.00 0.00 C ATOM 2368 CG ASN A 477 -12.094 -0.200 38.986 1.00 0.00 C ATOM 2369 OD1 ASN A 477 -11.700 0.671 38.214 1.00 0.00 O ATOM 2370 ND2 ASN A 477 -11.250 -0.988 39.640 1.00 0.00 N ATOM 0 H ASN A 477 -13.345 -2.927 37.877 1.00 0.00 H new ATOM 0 HA ASN A 477 -15.355 -0.776 38.101 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -14.045 0.541 39.462 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -13.694 -1.040 40.133 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -10.244 -0.879 39.508 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -11.607 -1.702 40.275 1.00 0.00 H new ATOM 2377 N THR A 478 -13.270 -1.512 35.866 1.00 0.00 N ATOM 2378 CA THR A 478 -12.711 -1.126 34.572 1.00 0.00 C ATOM 2379 C THR A 478 -13.789 -0.679 33.595 1.00 0.00 C ATOM 2380 O THR A 478 -13.727 0.443 33.088 1.00 0.00 O ATOM 2381 CB THR A 478 -11.955 -2.290 33.940 1.00 0.00 C ATOM 2382 OG1 THR A 478 -12.728 -3.470 33.991 1.00 0.00 O ATOM 2383 CG2 THR A 478 -10.625 -2.523 34.652 1.00 0.00 C ATOM 0 H THR A 478 -13.218 -2.511 36.066 1.00 0.00 H new ATOM 0 HA THR A 478 -12.035 -0.293 34.766 1.00 0.00 H new ATOM 0 HB THR A 478 -11.760 -2.034 32.899 1.00 0.00 H new ATOM 0 HG1 THR A 478 -12.829 -3.834 33.087 1.00 0.00 H new ATOM 0 HG21 THR A 478 -10.103 -3.358 34.184 1.00 0.00 H new ATOM 0 HG22 THR A 478 -10.011 -1.625 34.580 1.00 0.00 H new ATOM 0 HG23 THR A 478 -10.809 -2.753 35.701 1.00 0.00 H new ATOM 2391 N GLY A 479 -14.774 -1.536 33.321 1.00 0.00 N ATOM 2392 CA GLY A 479 -15.850 -1.196 32.407 1.00 0.00 C ATOM 2393 C GLY A 479 -16.761 -2.381 32.110 1.00 0.00 C ATOM 2394 O GLY A 479 -17.938 -2.185 31.812 1.00 0.00 O ATOM 0 H GLY A 479 -14.843 -2.471 33.723 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -16.441 -0.385 32.833 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -15.426 -0.825 31.474 1.00 0.00 H new ATOM 2398 N GLY A 480 -16.226 -3.603 32.191 1.00 0.00 N ATOM 2399 CA GLY A 480 -16.957 -4.797 31.816 1.00 0.00 C ATOM 2400 C GLY A 480 -17.287 -5.674 33.016 1.00 0.00 C ATOM 2401 O GLY A 480 -17.317 -5.210 34.153 1.00 0.00 O ATOM 0 H GLY A 480 -15.277 -3.782 32.518 1.00 0.00 H new ATOM 0 HA2 GLY A 480 -17.881 -4.512 31.313 1.00 0.00 H new ATOM 0 HA3 GLY A 480 -16.368 -5.371 31.100 1.00 0.00 H new ATOM 2405 N THR A 481 -17.540 -6.955 32.743 1.00 0.00 N ATOM 2406 CA THR A 481 -18.057 -7.888 33.738 1.00 0.00 C ATOM 2407 C THR A 481 -17.467 -9.284 33.550 1.00 0.00 C ATOM 2408 O THR A 481 -18.116 -10.284 33.853 1.00 0.00 O ATOM 2409 CB THR A 481 -19.591 -7.924 33.668 1.00 0.00 C ATOM 2410 OG1 THR A 481 -20.111 -6.634 33.429 1.00 0.00 O ATOM 2411 CG2 THR A 481 -20.191 -8.417 34.987 1.00 0.00 C ATOM 0 H THR A 481 -17.391 -7.372 31.824 1.00 0.00 H new ATOM 0 HA THR A 481 -17.757 -7.542 34.727 1.00 0.00 H new ATOM 0 HB THR A 481 -19.853 -8.602 32.855 1.00 0.00 H new ATOM 0 HG1 THR A 481 -21.089 -6.678 33.386 1.00 0.00 H new ATOM 0 HG21 THR A 481 -21.278 -8.432 34.909 1.00 0.00 H new ATOM 0 HG22 THR A 481 -19.828 -9.423 35.198 1.00 0.00 H new ATOM 0 HG23 THR A 481 -19.895 -7.747 35.794 1.00 0.00 H new ATOM 2419 N VAL A 482 -16.229 -9.370 33.051 1.00 0.00 N ATOM 2420 CA VAL A 482 -15.580 -10.660 32.871 1.00 0.00 C ATOM 2421 C VAL A 482 -14.074 -10.604 33.169 1.00 0.00 C ATOM 2422 O VAL A 482 -13.683 -11.125 34.212 1.00 0.00 O ATOM 2423 CB VAL A 482 -15.943 -11.230 31.490 1.00 0.00 C ATOM 2424 CG1 VAL A 482 -15.781 -10.209 30.363 1.00 0.00 C ATOM 2425 CG2 VAL A 482 -15.124 -12.474 31.172 1.00 0.00 C ATOM 0 H VAL A 482 -15.667 -8.567 32.769 1.00 0.00 H new ATOM 0 HA VAL A 482 -15.960 -11.364 33.611 1.00 0.00 H new ATOM 0 HB VAL A 482 -16.999 -11.496 31.547 1.00 0.00 H new ATOM 0 HG11 VAL A 482 -16.052 -10.670 29.413 1.00 0.00 H new ATOM 0 HG12 VAL A 482 -16.431 -9.354 30.550 1.00 0.00 H new ATOM 0 HG13 VAL A 482 -14.744 -9.874 30.321 1.00 0.00 H new ATOM 0 HG21 VAL A 482 -15.404 -12.853 30.189 1.00 0.00 H new ATOM 0 HG22 VAL A 482 -14.064 -12.222 31.175 1.00 0.00 H new ATOM 0 HG23 VAL A 482 -15.317 -13.239 31.924 1.00 0.00 H new ATOM 2435 N LYS A 483 -13.223 -10.004 32.317 1.00 0.00 N ATOM 2436 CA LYS A 483 -11.772 -10.028 32.509 1.00 0.00 C ATOM 2437 C LYS A 483 -11.352 -11.441 32.870 1.00 0.00 C ATOM 2438 O LYS A 483 -10.640 -11.662 33.847 1.00 0.00 O ATOM 2439 CB LYS A 483 -11.296 -8.976 33.513 1.00 0.00 C ATOM 2440 CG LYS A 483 -11.012 -7.648 32.802 1.00 0.00 C ATOM 2441 CD LYS A 483 -9.799 -6.916 33.384 1.00 0.00 C ATOM 2442 CE LYS A 483 -8.793 -6.626 32.266 1.00 0.00 C ATOM 2443 NZ LYS A 483 -7.620 -5.893 32.778 1.00 0.00 N ATOM 0 H LYS A 483 -13.523 -9.495 31.486 1.00 0.00 H new ATOM 0 HA LYS A 483 -11.279 -9.751 31.577 1.00 0.00 H new ATOM 0 HB2 LYS A 483 -12.054 -8.829 34.282 1.00 0.00 H new ATOM 0 HB3 LYS A 483 -10.395 -9.326 34.016 1.00 0.00 H new ATOM 0 HG2 LYS A 483 -10.844 -7.837 31.742 1.00 0.00 H new ATOM 0 HG3 LYS A 483 -11.889 -7.006 32.876 1.00 0.00 H new ATOM 0 HD2 LYS A 483 -10.114 -5.985 33.855 1.00 0.00 H new ATOM 0 HD3 LYS A 483 -9.332 -7.523 34.160 1.00 0.00 H new ATOM 0 HE2 LYS A 483 -8.470 -7.563 31.813 1.00 0.00 H new ATOM 0 HE3 LYS A 483 -9.275 -6.042 31.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 483 -6.836 -5.974 32.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 483 -7.865 -4.890 32.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 483 -7.330 -6.297 33.692 1.00 0.00 H new ATOM 2457 N ALA A 484 -11.815 -12.401 32.059 1.00 0.00 N ATOM 2458 CA ALA A 484 -11.537 -13.800 32.312 1.00 0.00 C ATOM 2459 C ALA A 484 -10.027 -13.913 32.316 1.00 0.00 C ATOM 2460 O ALA A 484 -9.399 -13.586 31.315 1.00 0.00 O ATOM 2461 CB ALA A 484 -12.169 -14.679 31.231 1.00 0.00 C ATOM 0 H ALA A 484 -12.380 -12.225 31.229 1.00 0.00 H new ATOM 0 HA ALA A 484 -11.959 -14.141 33.257 1.00 0.00 H new ATOM 0 HB1 ALA A 484 -11.949 -15.726 31.439 1.00 0.00 H new ATOM 0 HB2 ALA A 484 -13.249 -14.529 31.226 1.00 0.00 H new ATOM 0 HB3 ALA A 484 -11.760 -14.409 30.257 1.00 0.00 H new ATOM 2467 N PHE A 485 -9.464 -14.366 33.434 1.00 0.00 N ATOM 2468 CA PHE A 485 -8.033 -14.357 33.652 1.00 0.00 C ATOM 2469 C PHE A 485 -7.495 -15.780 33.599 1.00 0.00 C ATOM 2470 O PHE A 485 -8.033 -16.680 34.251 1.00 0.00 O ATOM 2471 CB PHE A 485 -7.784 -13.705 35.011 1.00 0.00 C ATOM 2472 CG PHE A 485 -6.332 -13.519 35.405 1.00 0.00 C ATOM 2473 CD1 PHE A 485 -5.462 -12.769 34.598 1.00 0.00 C ATOM 2474 CD2 PHE A 485 -5.865 -14.087 36.600 1.00 0.00 C ATOM 2475 CE1 PHE A 485 -4.132 -12.584 34.991 1.00 0.00 C ATOM 2476 CE2 PHE A 485 -4.532 -13.902 36.986 1.00 0.00 C ATOM 2477 CZ PHE A 485 -3.666 -13.152 36.184 1.00 0.00 C ATOM 0 H PHE A 485 -9.997 -14.750 34.214 1.00 0.00 H new ATOM 0 HA PHE A 485 -7.514 -13.792 32.878 1.00 0.00 H new ATOM 0 HB2 PHE A 485 -8.269 -12.729 35.017 1.00 0.00 H new ATOM 0 HB3 PHE A 485 -8.273 -14.309 35.776 1.00 0.00 H new ATOM 0 HD1 PHE A 485 -5.819 -12.336 33.675 1.00 0.00 H new ATOM 0 HD2 PHE A 485 -6.533 -14.666 37.221 1.00 0.00 H new ATOM 0 HE1 PHE A 485 -3.463 -12.002 34.374 1.00 0.00 H new ATOM 0 HE2 PHE A 485 -4.172 -14.340 37.905 1.00 0.00 H new ATOM 0 HZ PHE A 485 -2.638 -13.011 36.484 1.00 0.00 H new ATOM 2487 N LYS A 486 -6.430 -15.987 32.822 1.00 0.00 N ATOM 2488 CA LYS A 486 -5.818 -17.299 32.670 1.00 0.00 C ATOM 2489 C LYS A 486 -4.308 -17.128 32.720 1.00 0.00 C ATOM 2490 O LYS A 486 -3.754 -16.339 31.957 1.00 0.00 O ATOM 2491 CB LYS A 486 -6.294 -17.882 31.335 1.00 0.00 C ATOM 2492 CG LYS A 486 -6.238 -19.408 31.267 1.00 0.00 C ATOM 2493 CD LYS A 486 -7.153 -20.062 32.304 1.00 0.00 C ATOM 2494 CE LYS A 486 -7.172 -21.575 32.091 1.00 0.00 C ATOM 2495 NZ LYS A 486 -8.064 -22.235 33.062 1.00 0.00 N ATOM 0 H LYS A 486 -5.973 -15.250 32.285 1.00 0.00 H new ATOM 0 HA LYS A 486 -6.103 -17.987 33.467 1.00 0.00 H new ATOM 0 HB2 LYS A 486 -7.319 -17.558 31.154 1.00 0.00 H new ATOM 0 HB3 LYS A 486 -5.683 -17.470 30.532 1.00 0.00 H new ATOM 0 HG2 LYS A 486 -6.528 -19.737 30.269 1.00 0.00 H new ATOM 0 HG3 LYS A 486 -5.212 -19.741 31.427 1.00 0.00 H new ATOM 0 HD2 LYS A 486 -6.803 -19.831 33.310 1.00 0.00 H new ATOM 0 HD3 LYS A 486 -8.162 -19.660 32.218 1.00 0.00 H new ATOM 0 HE2 LYS A 486 -7.503 -21.799 31.077 1.00 0.00 H new ATOM 0 HE3 LYS A 486 -6.162 -21.973 32.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 486 -8.059 -23.262 32.896 1.00 0.00 H new ATOM 0 HZ2 LYS A 486 -7.732 -22.039 34.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 486 -9.031 -21.871 32.948 1.00 0.00 H new ATOM 2509 N PHE A 487 -3.641 -17.860 33.609 1.00 0.00 N ATOM 2510 CA PHE A 487 -2.237 -17.630 33.908 1.00 0.00 C ATOM 2511 C PHE A 487 -1.393 -18.894 33.833 1.00 0.00 C ATOM 2512 O PHE A 487 -1.902 -20.008 33.965 1.00 0.00 O ATOM 2513 CB PHE A 487 -2.155 -17.002 35.303 1.00 0.00 C ATOM 2514 CG PHE A 487 -2.983 -17.701 36.363 1.00 0.00 C ATOM 2515 CD1 PHE A 487 -2.442 -18.757 37.109 1.00 0.00 C ATOM 2516 CD2 PHE A 487 -4.300 -17.286 36.597 1.00 0.00 C ATOM 2517 CE1 PHE A 487 -3.217 -19.388 38.092 1.00 0.00 C ATOM 2518 CE2 PHE A 487 -5.074 -17.914 37.583 1.00 0.00 C ATOM 2519 CZ PHE A 487 -4.530 -18.967 38.331 1.00 0.00 C ATOM 0 H PHE A 487 -4.060 -18.625 34.138 1.00 0.00 H new ATOM 0 HA PHE A 487 -1.824 -16.962 33.152 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -1.113 -16.994 35.622 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -2.476 -15.962 35.238 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -1.429 -19.084 36.927 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -4.721 -16.479 36.016 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -2.799 -20.202 38.667 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -6.087 -17.587 37.766 1.00 0.00 H new ATOM 0 HZ PHE A 487 -5.124 -19.453 39.091 1.00 0.00 H new ATOM 2595 N LYS A 492 5.728 -15.857 34.848 1.00 0.00 N ATOM 2596 CA LYS A 492 5.030 -14.757 35.497 1.00 0.00 C ATOM 2597 C LYS A 492 4.107 -14.019 34.530 1.00 0.00 C ATOM 2598 O LYS A 492 4.041 -12.788 34.556 1.00 0.00 O ATOM 2599 CB LYS A 492 6.028 -13.794 36.153 1.00 0.00 C ATOM 2600 CG LYS A 492 6.967 -13.150 35.128 1.00 0.00 C ATOM 2601 CD LYS A 492 6.903 -11.626 35.228 1.00 0.00 C ATOM 2602 CE LYS A 492 7.789 -10.990 34.159 1.00 0.00 C ATOM 2603 NZ LYS A 492 9.218 -11.282 34.391 1.00 0.00 N ATOM 0 HA LYS A 492 4.400 -15.183 36.278 1.00 0.00 H new ATOM 0 HB2 LYS A 492 5.483 -13.014 36.684 1.00 0.00 H new ATOM 0 HB3 LYS A 492 6.617 -14.333 36.895 1.00 0.00 H new ATOM 0 HG2 LYS A 492 7.989 -13.489 35.298 1.00 0.00 H new ATOM 0 HG3 LYS A 492 6.690 -13.467 34.123 1.00 0.00 H new ATOM 0 HD2 LYS A 492 5.874 -11.289 35.105 1.00 0.00 H new ATOM 0 HD3 LYS A 492 7.228 -11.305 36.218 1.00 0.00 H new ATOM 0 HE2 LYS A 492 7.497 -11.360 33.176 1.00 0.00 H new ATOM 0 HE3 LYS A 492 7.634 -9.911 34.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 9.800 -10.677 33.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 9.454 -11.094 35.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 9.408 -12.281 34.173 1.00 0.00 H new ATOM 2617 N MET A 493 3.387 -14.748 33.674 1.00 0.00 N ATOM 2618 CA MET A 493 2.500 -14.112 32.713 1.00 0.00 C ATOM 2619 C MET A 493 1.144 -14.809 32.596 1.00 0.00 C ATOM 2620 O MET A 493 0.963 -15.931 33.074 1.00 0.00 O ATOM 2621 CB MET A 493 3.218 -14.019 31.368 1.00 0.00 C ATOM 2622 CG MET A 493 3.544 -15.399 30.798 1.00 0.00 C ATOM 2623 SD MET A 493 4.108 -15.368 29.074 1.00 0.00 S ATOM 2624 CE MET A 493 5.610 -14.372 29.244 1.00 0.00 C ATOM 0 H MET A 493 3.404 -15.767 33.631 1.00 0.00 H new ATOM 0 HA MET A 493 2.267 -13.109 33.070 1.00 0.00 H new ATOM 0 HB2 MET A 493 2.594 -13.472 30.661 1.00 0.00 H new ATOM 0 HB3 MET A 493 4.139 -13.449 31.487 1.00 0.00 H new ATOM 0 HG2 MET A 493 4.315 -15.863 31.414 1.00 0.00 H new ATOM 0 HG3 MET A 493 2.657 -16.029 30.869 1.00 0.00 H new ATOM 0 HE1 MET A 493 6.166 -14.389 28.306 1.00 0.00 H new ATOM 0 HE2 MET A 493 5.340 -13.344 29.487 1.00 0.00 H new ATOM 0 HE3 MET A 493 6.230 -14.782 30.041 1.00 0.00 H new ATOM 2634 N ALA A 494 0.190 -14.126 31.954 1.00 0.00 N ATOM 2635 CA ALA A 494 -1.201 -14.555 31.887 1.00 0.00 C ATOM 2636 C ALA A 494 -1.935 -13.812 30.773 1.00 0.00 C ATOM 2637 O ALA A 494 -1.296 -13.188 29.929 1.00 0.00 O ATOM 2638 CB ALA A 494 -1.843 -14.233 33.234 1.00 0.00 C ATOM 0 H ALA A 494 0.370 -13.251 31.462 1.00 0.00 H new ATOM 0 HA ALA A 494 -1.258 -15.622 31.673 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -2.888 -14.541 33.222 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -1.317 -14.767 34.025 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -1.783 -13.160 33.419 1.00 0.00 H new ATOM 2644 N LEU A 495 -3.275 -13.868 30.759 1.00 0.00 N ATOM 2645 CA LEU A 495 -4.072 -13.049 29.856 1.00 0.00 C ATOM 2646 C LEU A 495 -5.483 -12.807 30.416 1.00 0.00 C ATOM 2647 O LEU A 495 -5.936 -13.564 31.271 1.00 0.00 O ATOM 2648 CB LEU A 495 -3.931 -13.628 28.447 1.00 0.00 C ATOM 2649 CG LEU A 495 -4.956 -14.576 27.862 1.00 0.00 C ATOM 2650 CD1 LEU A 495 -5.469 -15.597 28.870 1.00 0.00 C ATOM 2651 CD2 LEU A 495 -6.019 -13.682 27.245 1.00 0.00 C ATOM 0 H LEU A 495 -3.823 -14.476 31.367 1.00 0.00 H new ATOM 0 HA LEU A 495 -3.708 -12.025 29.773 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -3.861 -12.781 27.765 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -2.971 -14.144 28.414 1.00 0.00 H new ATOM 0 HG LEU A 495 -4.528 -15.224 27.097 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -6.200 -16.247 28.390 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -4.636 -16.197 29.236 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -5.938 -15.079 29.706 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -6.799 -14.299 26.799 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -6.455 -13.048 28.017 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -5.567 -13.057 26.475 1.00 0.00 H new ATOM 2663 N LEU A 496 -6.175 -11.759 29.945 1.00 0.00 N ATOM 2664 CA LEU A 496 -7.499 -11.379 30.438 1.00 0.00 C ATOM 2665 C LEU A 496 -8.484 -11.159 29.282 1.00 0.00 C ATOM 2666 O LEU A 496 -8.067 -10.739 28.205 1.00 0.00 O ATOM 2667 CB LEU A 496 -7.440 -10.073 31.249 1.00 0.00 C ATOM 2668 CG LEU A 496 -6.282 -9.979 32.243 1.00 0.00 C ATOM 2669 CD1 LEU A 496 -5.442 -8.732 31.954 1.00 0.00 C ATOM 2670 CD2 LEU A 496 -6.840 -9.868 33.658 1.00 0.00 C ATOM 0 H LEU A 496 -5.825 -11.149 29.206 1.00 0.00 H new ATOM 0 HA LEU A 496 -7.837 -12.201 31.070 1.00 0.00 H new ATOM 0 HB2 LEU A 496 -7.372 -9.235 30.555 1.00 0.00 H new ATOM 0 HB3 LEU A 496 -8.377 -9.960 31.794 1.00 0.00 H new ATOM 0 HG LEU A 496 -5.662 -10.870 32.147 1.00 0.00 H new ATOM 0 HD11 LEU A 496 -4.620 -8.674 32.667 1.00 0.00 H new ATOM 0 HD12 LEU A 496 -5.041 -8.790 30.942 1.00 0.00 H new ATOM 0 HD13 LEU A 496 -6.066 -7.843 32.047 1.00 0.00 H new ATOM 0 HD21 LEU A 496 -6.017 -9.801 34.369 1.00 0.00 H new ATOM 0 HD22 LEU A 496 -7.460 -8.975 33.735 1.00 0.00 H new ATOM 0 HD23 LEU A 496 -7.442 -10.749 33.882 1.00 0.00 H new ATOM 2682 N GLN A 497 -9.780 -11.430 29.487 1.00 0.00 N ATOM 2683 CA GLN A 497 -10.812 -11.118 28.485 1.00 0.00 C ATOM 2684 C GLN A 497 -11.918 -10.222 29.029 1.00 0.00 C ATOM 2685 O GLN A 497 -12.657 -10.629 29.919 1.00 0.00 O ATOM 2686 CB GLN A 497 -11.474 -12.374 27.897 1.00 0.00 C ATOM 2687 CG GLN A 497 -11.007 -12.649 26.462 1.00 0.00 C ATOM 2688 CD GLN A 497 -12.160 -12.453 25.488 1.00 0.00 C ATOM 2689 OE1 GLN A 497 -12.535 -13.366 24.754 1.00 0.00 O ATOM 2690 NE2 GLN A 497 -12.720 -11.252 25.481 1.00 0.00 N ATOM 0 H GLN A 497 -10.140 -11.864 30.337 1.00 0.00 H new ATOM 0 HA GLN A 497 -10.268 -10.590 27.702 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -11.242 -13.234 28.525 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -12.557 -12.253 27.909 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -10.186 -11.980 26.204 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -10.625 -13.667 26.385 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.375 -10.525 26.108 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -13.496 -11.055 24.849 1.00 0.00 H new ATOM 2699 N MET A 498 -12.027 -9.009 28.488 1.00 0.00 N ATOM 2700 CA MET A 498 -13.133 -8.103 28.801 1.00 0.00 C ATOM 2701 C MET A 498 -14.345 -8.457 27.938 1.00 0.00 C ATOM 2702 O MET A 498 -14.226 -9.188 26.956 1.00 0.00 O ATOM 2703 CB MET A 498 -12.714 -6.655 28.551 1.00 0.00 C ATOM 2704 CG MET A 498 -12.161 -6.001 29.820 1.00 0.00 C ATOM 2705 SD MET A 498 -13.360 -5.165 30.897 1.00 0.00 S ATOM 2706 CE MET A 498 -14.246 -6.552 31.645 1.00 0.00 C ATOM 0 H MET A 498 -11.354 -8.627 27.823 1.00 0.00 H new ATOM 0 HA MET A 498 -13.398 -8.211 29.853 1.00 0.00 H new ATOM 0 HB2 MET A 498 -11.958 -6.625 27.766 1.00 0.00 H new ATOM 0 HB3 MET A 498 -13.570 -6.085 28.191 1.00 0.00 H new ATOM 0 HG2 MET A 498 -11.655 -6.769 30.406 1.00 0.00 H new ATOM 0 HG3 MET A 498 -11.404 -5.274 29.526 1.00 0.00 H new ATOM 0 HE1 MET A 498 -14.636 -6.253 32.618 1.00 0.00 H new ATOM 0 HE2 MET A 498 -15.072 -6.847 30.998 1.00 0.00 H new ATOM 0 HE3 MET A 498 -13.565 -7.394 31.771 1.00 0.00 H new ATOM 2716 N ALA A 499 -15.518 -7.935 28.311 1.00 0.00 N ATOM 2717 CA ALA A 499 -16.759 -8.255 27.624 1.00 0.00 C ATOM 2718 C ALA A 499 -16.845 -7.612 26.245 1.00 0.00 C ATOM 2719 O ALA A 499 -17.526 -8.129 25.360 1.00 0.00 O ATOM 2720 CB ALA A 499 -17.931 -7.764 28.471 1.00 0.00 C ATOM 0 H ALA A 499 -15.627 -7.286 29.090 1.00 0.00 H new ATOM 0 HA ALA A 499 -16.792 -9.336 27.487 1.00 0.00 H new ATOM 0 HB1 ALA A 499 -18.868 -7.998 27.966 1.00 0.00 H new ATOM 0 HB2 ALA A 499 -17.909 -8.257 29.443 1.00 0.00 H new ATOM 0 HB3 ALA A 499 -17.853 -6.686 28.609 1.00 0.00 H new ATOM 2726 N THR A 500 -16.158 -6.486 26.051 1.00 0.00 N ATOM 2727 CA THR A 500 -16.137 -5.800 24.765 1.00 0.00 C ATOM 2728 C THR A 500 -14.807 -5.075 24.578 1.00 0.00 C ATOM 2729 O THR A 500 -14.103 -4.809 25.549 1.00 0.00 O ATOM 2730 CB THR A 500 -17.311 -4.826 24.669 1.00 0.00 C ATOM 2731 OG1 THR A 500 -17.314 -4.200 23.402 1.00 0.00 O ATOM 2732 CG2 THR A 500 -17.227 -3.754 25.748 1.00 0.00 C ATOM 0 H THR A 500 -15.605 -6.029 26.776 1.00 0.00 H new ATOM 0 HA THR A 500 -16.239 -6.535 23.967 1.00 0.00 H new ATOM 0 HB THR A 500 -18.230 -5.396 24.809 1.00 0.00 H new ATOM 0 HG1 THR A 500 -18.070 -3.578 23.346 1.00 0.00 H new ATOM 0 HG21 THR A 500 -18.075 -3.076 25.654 1.00 0.00 H new ATOM 0 HG22 THR A 500 -17.246 -4.225 26.731 1.00 0.00 H new ATOM 0 HG23 THR A 500 -16.300 -3.193 25.632 1.00 0.00 H new ATOM 2740 N VAL A 501 -14.467 -4.756 23.327 1.00 0.00 N ATOM 2741 CA VAL A 501 -13.191 -4.161 22.960 1.00 0.00 C ATOM 2742 C VAL A 501 -12.982 -2.799 23.601 1.00 0.00 C ATOM 2743 O VAL A 501 -11.867 -2.465 23.989 1.00 0.00 O ATOM 2744 CB VAL A 501 -13.147 -3.977 21.445 1.00 0.00 C ATOM 2745 CG1 VAL A 501 -11.797 -3.422 21.014 1.00 0.00 C ATOM 2746 CG2 VAL A 501 -13.342 -5.324 20.766 1.00 0.00 C ATOM 0 H VAL A 501 -15.086 -4.909 22.530 1.00 0.00 H new ATOM 0 HA VAL A 501 -12.407 -4.832 23.311 1.00 0.00 H new ATOM 0 HB VAL A 501 -13.937 -3.282 21.161 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -11.784 -3.297 19.931 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -11.631 -2.457 21.492 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -11.008 -4.114 21.309 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -13.311 -5.194 19.684 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -12.548 -6.004 21.073 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -14.307 -5.740 21.054 1.00 0.00 H new ATOM 2756 N GLU A 502 -14.046 -2.008 23.712 1.00 0.00 N ATOM 2757 CA GLU A 502 -13.927 -0.676 24.283 1.00 0.00 C ATOM 2758 C GLU A 502 -13.584 -0.738 25.773 1.00 0.00 C ATOM 2759 O GLU A 502 -12.683 -0.043 26.254 1.00 0.00 O ATOM 2760 CB GLU A 502 -15.204 0.131 24.009 1.00 0.00 C ATOM 2761 CG GLU A 502 -16.484 -0.570 24.459 1.00 0.00 C ATOM 2762 CD GLU A 502 -17.710 0.258 24.080 1.00 0.00 C ATOM 2763 OE1 GLU A 502 -18.214 0.065 22.951 1.00 0.00 O ATOM 2764 OE2 GLU A 502 -18.137 1.080 24.926 1.00 0.00 O ATOM 0 H GLU A 502 -14.988 -2.265 23.417 1.00 0.00 H new ATOM 0 HA GLU A 502 -13.099 -0.158 23.799 1.00 0.00 H new ATOM 0 HB2 GLU A 502 -15.130 1.093 24.516 1.00 0.00 H new ATOM 0 HB3 GLU A 502 -15.270 0.337 22.941 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -16.547 -1.556 23.998 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -16.461 -0.724 25.538 1.00 0.00 H new ATOM 2771 N GLU A 503 -14.300 -1.585 26.518 1.00 0.00 N ATOM 2772 CA GLU A 503 -14.011 -1.779 27.921 1.00 0.00 C ATOM 2773 C GLU A 503 -12.690 -2.522 28.034 1.00 0.00 C ATOM 2774 O GLU A 503 -12.037 -2.425 29.060 1.00 0.00 O ATOM 2775 CB GLU A 503 -15.139 -2.584 28.575 1.00 0.00 C ATOM 2776 CG GLU A 503 -16.474 -1.837 28.467 1.00 0.00 C ATOM 2777 CD GLU A 503 -17.674 -2.711 28.831 1.00 0.00 C ATOM 2778 OE1 GLU A 503 -17.472 -3.918 29.088 1.00 0.00 O ATOM 2779 OE2 GLU A 503 -18.798 -2.158 28.850 1.00 0.00 O ATOM 0 H GLU A 503 -15.079 -2.140 26.164 1.00 0.00 H new ATOM 0 HA GLU A 503 -13.938 -0.819 28.433 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -15.222 -3.559 28.094 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -14.902 -2.765 29.623 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -16.452 -0.967 29.123 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -16.596 -1.466 27.449 1.00 0.00 H new ATOM 2786 N ALA A 504 -12.287 -3.262 26.996 1.00 0.00 N ATOM 2787 CA ALA A 504 -11.024 -3.974 26.996 1.00 0.00 C ATOM 2788 C ALA A 504 -9.861 -2.993 26.927 1.00 0.00 C ATOM 2789 O ALA A 504 -8.973 -3.054 27.778 1.00 0.00 O ATOM 2790 CB ALA A 504 -10.999 -4.962 25.834 1.00 0.00 C ATOM 0 H ALA A 504 -12.830 -3.378 26.141 1.00 0.00 H new ATOM 0 HA ALA A 504 -10.919 -4.535 27.925 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -10.050 -5.498 25.833 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -11.818 -5.673 25.944 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -11.112 -4.421 24.894 1.00 0.00 H new ATOM 2796 N ILE A 505 -9.854 -2.096 25.936 1.00 0.00 N ATOM 2797 CA ILE A 505 -8.796 -1.098 25.841 1.00 0.00 C ATOM 2798 C ILE A 505 -8.788 -0.258 27.115 1.00 0.00 C ATOM 2799 O ILE A 505 -7.731 0.022 27.683 1.00 0.00 O ATOM 2800 CB ILE A 505 -8.940 -0.246 24.564 1.00 0.00 C ATOM 2801 CG1 ILE A 505 -7.714 0.677 24.408 1.00 0.00 C ATOM 2802 CG2 ILE A 505 -10.264 0.522 24.502 1.00 0.00 C ATOM 2803 CD1 ILE A 505 -8.053 2.168 24.271 1.00 0.00 C ATOM 0 H ILE A 505 -10.559 -2.044 25.201 1.00 0.00 H new ATOM 0 HA ILE A 505 -7.829 -1.595 25.756 1.00 0.00 H new ATOM 0 HB ILE A 505 -8.970 -0.925 23.712 1.00 0.00 H new ATOM 0 HG12 ILE A 505 -7.062 0.543 25.271 1.00 0.00 H new ATOM 0 HG13 ILE A 505 -7.149 0.364 23.530 1.00 0.00 H new ATOM 0 HG21 ILE A 505 -10.305 1.102 23.580 1.00 0.00 H new ATOM 0 HG22 ILE A 505 -11.095 -0.183 24.524 1.00 0.00 H new ATOM 0 HG23 ILE A 505 -10.335 1.194 25.357 1.00 0.00 H new ATOM 0 HD11 ILE A 505 -7.133 2.742 24.166 1.00 0.00 H new ATOM 0 HD12 ILE A 505 -8.678 2.320 23.391 1.00 0.00 H new ATOM 0 HD13 ILE A 505 -8.590 2.502 25.159 1.00 0.00 H new ATOM 2815 N GLN A 506 -9.970 0.150 27.587 1.00 0.00 N ATOM 2816 CA GLN A 506 -9.987 1.009 28.753 1.00 0.00 C ATOM 2817 C GLN A 506 -9.661 0.213 30.022 1.00 0.00 C ATOM 2818 O GLN A 506 -9.167 0.779 30.996 1.00 0.00 O ATOM 2819 CB GLN A 506 -11.335 1.722 28.790 1.00 0.00 C ATOM 2820 CG GLN A 506 -11.482 2.587 30.041 1.00 0.00 C ATOM 2821 CD GLN A 506 -10.377 3.637 30.133 1.00 0.00 C ATOM 2822 OE1 GLN A 506 -10.148 4.394 29.197 1.00 0.00 O ATOM 2823 NE2 GLN A 506 -9.680 3.690 31.264 1.00 0.00 N ATOM 0 H GLN A 506 -10.881 -0.091 27.196 1.00 0.00 H new ATOM 0 HA GLN A 506 -9.209 1.770 28.698 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -11.442 2.345 27.902 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -12.138 0.985 28.761 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -12.454 3.081 30.030 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -11.457 1.953 30.927 1.00 0.00 H new ATOM 0 HE21 GLN A 506 -9.894 3.046 32.026 1.00 0.00 H new ATOM 0 HE22 GLN A 506 -8.931 4.374 31.370 1.00 0.00 H new ATOM 2832 N ALA A 507 -9.927 -1.098 30.032 1.00 0.00 N ATOM 2833 CA ALA A 507 -9.640 -1.928 31.190 1.00 0.00 C ATOM 2834 C ALA A 507 -8.148 -2.167 31.343 1.00 0.00 C ATOM 2835 O ALA A 507 -7.611 -1.990 32.436 1.00 0.00 O ATOM 2836 CB ALA A 507 -10.354 -3.271 31.060 1.00 0.00 C ATOM 0 H ALA A 507 -10.341 -1.600 29.247 1.00 0.00 H new ATOM 0 HA ALA A 507 -9.999 -1.401 32.074 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -10.133 -3.886 31.932 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -11.430 -3.106 30.995 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -10.010 -3.780 30.160 1.00 0.00 H new ATOM 2842 N LEU A 508 -7.457 -2.570 30.272 1.00 0.00 N ATOM 2843 CA LEU A 508 -6.031 -2.799 30.421 1.00 0.00 C ATOM 2844 C LEU A 508 -5.335 -1.459 30.571 1.00 0.00 C ATOM 2845 O LEU A 508 -4.283 -1.419 31.187 1.00 0.00 O ATOM 2846 CB LEU A 508 -5.449 -3.730 29.342 1.00 0.00 C ATOM 2847 CG LEU A 508 -4.892 -3.183 28.017 1.00 0.00 C ATOM 2848 CD1 LEU A 508 -5.973 -2.527 27.184 1.00 0.00 C ATOM 2849 CD2 LEU A 508 -3.732 -2.203 28.186 1.00 0.00 C ATOM 0 H LEU A 508 -7.842 -2.735 29.342 1.00 0.00 H new ATOM 0 HA LEU A 508 -5.843 -3.364 31.334 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -4.645 -4.295 29.813 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -6.232 -4.443 29.085 1.00 0.00 H new ATOM 0 HG LEU A 508 -4.505 -4.062 27.501 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.541 -2.153 26.256 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -6.749 -3.257 26.954 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -6.409 -1.698 27.741 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.397 -1.864 27.206 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -4.062 -1.346 28.773 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -2.908 -2.699 28.700 1.00 0.00 H new ATOM 2861 N ILE A 509 -5.897 -0.368 30.030 1.00 0.00 N ATOM 2862 CA ILE A 509 -5.329 0.948 30.303 1.00 0.00 C ATOM 2863 C ILE A 509 -5.456 1.307 31.779 1.00 0.00 C ATOM 2864 O ILE A 509 -4.512 1.833 32.364 1.00 0.00 O ATOM 2865 CB ILE A 509 -6.028 1.989 29.428 1.00 0.00 C ATOM 2866 CG1 ILE A 509 -5.220 2.112 28.139 1.00 0.00 C ATOM 2867 CG2 ILE A 509 -6.160 3.347 30.115 1.00 0.00 C ATOM 2868 CD1 ILE A 509 -6.053 2.763 27.043 1.00 0.00 C ATOM 0 H ILE A 509 -6.716 -0.373 29.422 1.00 0.00 H new ATOM 0 HA ILE A 509 -4.266 0.932 30.064 1.00 0.00 H new ATOM 0 HB ILE A 509 -7.048 1.662 29.227 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -4.323 2.704 28.321 1.00 0.00 H new ATOM 0 HG13 ILE A 509 -4.890 1.125 27.815 1.00 0.00 H new ATOM 0 HG21 ILE A 509 -6.664 4.045 29.447 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -6.742 3.237 31.030 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -5.169 3.729 30.359 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -5.459 2.841 26.133 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -6.937 2.155 26.848 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -6.360 3.759 27.363 1.00 0.00 H new ATOM 2880 N ASP A 510 -6.609 1.028 32.395 1.00 0.00 N ATOM 2881 CA ASP A 510 -6.810 1.375 33.793 1.00 0.00 C ATOM 2882 C ASP A 510 -5.946 0.510 34.706 1.00 0.00 C ATOM 2883 O ASP A 510 -5.493 0.971 35.755 1.00 0.00 O ATOM 2884 CB ASP A 510 -8.283 1.200 34.160 1.00 0.00 C ATOM 2885 CG ASP A 510 -8.589 1.837 35.512 1.00 0.00 C ATOM 2886 OD1 ASP A 510 -8.727 3.079 35.544 1.00 0.00 O ATOM 2887 OD2 ASP A 510 -8.682 1.079 36.502 1.00 0.00 O ATOM 0 H ASP A 510 -7.404 0.569 31.950 1.00 0.00 H new ATOM 0 HA ASP A 510 -6.516 2.416 33.932 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -8.909 1.652 33.391 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -8.531 0.139 34.190 1.00 0.00 H new ATOM 2892 N LEU A 511 -5.716 -0.746 34.311 1.00 0.00 N ATOM 2893 CA LEU A 511 -4.931 -1.684 35.100 1.00 0.00 C ATOM 2894 C LEU A 511 -3.482 -1.800 34.626 1.00 0.00 C ATOM 2895 O LEU A 511 -2.697 -2.472 35.291 1.00 0.00 O ATOM 2896 CB LEU A 511 -5.619 -3.054 35.030 1.00 0.00 C ATOM 2897 CG LEU A 511 -6.745 -3.214 36.055 1.00 0.00 C ATOM 2898 CD1 LEU A 511 -7.684 -2.017 36.171 1.00 0.00 C ATOM 2899 CD2 LEU A 511 -7.608 -4.421 35.708 1.00 0.00 C ATOM 0 H LEU A 511 -6.070 -1.135 33.437 1.00 0.00 H new ATOM 0 HA LEU A 511 -4.885 -1.314 36.124 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -6.024 -3.200 34.029 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -4.876 -3.835 35.190 1.00 0.00 H new ATOM 0 HG LEU A 511 -6.227 -3.326 37.008 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -8.447 -2.225 36.921 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -7.115 -1.136 36.467 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -8.161 -1.834 35.208 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -8.405 -4.523 36.445 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -8.044 -4.284 34.719 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -6.993 -5.321 35.712 1.00 0.00 H new ATOM 2911 N HIS A 512 -3.101 -1.170 33.506 1.00 0.00 N ATOM 2912 CA HIS A 512 -1.749 -1.268 32.953 1.00 0.00 C ATOM 2913 C HIS A 512 -0.637 -1.052 33.982 1.00 0.00 C ATOM 2914 O HIS A 512 0.451 -1.597 33.814 1.00 0.00 O ATOM 2915 CB HIS A 512 -1.556 -0.292 31.782 1.00 0.00 C ATOM 2916 CG HIS A 512 -0.446 -0.734 30.867 1.00 0.00 C ATOM 2917 ND1 HIS A 512 -0.617 -1.192 29.560 1.00 0.00 N ATOM 2918 CD2 HIS A 512 0.885 -0.755 31.174 1.00 0.00 C ATOM 2919 CE1 HIS A 512 0.616 -1.482 29.113 1.00 0.00 C ATOM 2920 NE2 HIS A 512 1.535 -1.226 30.062 1.00 0.00 N ATOM 0 H HIS A 512 -3.726 -0.577 32.959 1.00 0.00 H new ATOM 0 HA HIS A 512 -1.662 -2.296 32.602 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -2.485 -0.214 31.216 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -1.334 0.702 32.170 1.00 0.00 H new ATOM 0 HD2 HIS A 512 1.337 -0.459 32.109 1.00 0.00 H new ATOM 0 HE1 HIS A 512 0.839 -1.867 28.129 1.00 0.00 H new ATOM 0 HE2 HIS A 512 2.542 -1.359 29.970 1.00 0.00 H new ATOM 2928 N ASN A 513 -0.883 -0.277 35.042 1.00 0.00 N ATOM 2929 CA ASN A 513 0.139 -0.046 36.056 1.00 0.00 C ATOM 2930 C ASN A 513 -0.376 -0.440 37.447 1.00 0.00 C ATOM 2931 O ASN A 513 -0.093 0.248 38.427 1.00 0.00 O ATOM 2932 CB ASN A 513 0.599 1.418 36.034 1.00 0.00 C ATOM 2933 CG ASN A 513 2.001 1.573 36.617 1.00 0.00 C ATOM 2934 OD1 ASN A 513 2.556 0.646 37.204 1.00 0.00 O ATOM 2935 ND2 ASN A 513 2.593 2.754 36.452 1.00 0.00 N ATOM 0 H ASN A 513 -1.771 0.194 35.216 1.00 0.00 H new ATOM 0 HA ASN A 513 0.999 -0.675 35.826 1.00 0.00 H new ATOM 0 HB2 ASN A 513 0.587 1.789 35.009 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -0.102 2.029 36.602 1.00 0.00 H new ATOM 0 HD21 ASN A 513 3.533 2.909 36.817 1.00 0.00 H new ATOM 0 HD22 ASN A 513 2.107 3.504 35.960 1.00 0.00 H new ATOM 2942 N TYR A 514 -1.136 -1.534 37.550 1.00 0.00 N ATOM 2943 CA TYR A 514 -1.826 -1.874 38.785 1.00 0.00 C ATOM 2944 C TYR A 514 -1.569 -3.313 39.233 1.00 0.00 C ATOM 2945 O TYR A 514 -2.274 -4.238 38.830 1.00 0.00 O ATOM 2946 CB TYR A 514 -3.317 -1.595 38.597 1.00 0.00 C ATOM 2947 CG TYR A 514 -4.069 -1.308 39.876 1.00 0.00 C ATOM 2948 CD1 TYR A 514 -3.461 -1.475 41.132 1.00 0.00 C ATOM 2949 CD2 TYR A 514 -5.394 -0.860 39.790 1.00 0.00 C ATOM 2950 CE1 TYR A 514 -4.168 -1.176 42.300 1.00 0.00 C ATOM 2951 CE2 TYR A 514 -6.113 -0.569 40.956 1.00 0.00 C ATOM 2952 CZ TYR A 514 -5.502 -0.719 42.218 1.00 0.00 C ATOM 2953 OH TYR A 514 -6.195 -0.424 43.354 1.00 0.00 O ATOM 0 H TYR A 514 -1.285 -2.196 36.789 1.00 0.00 H new ATOM 0 HA TYR A 514 -1.432 -1.252 39.589 1.00 0.00 H new ATOM 0 HB2 TYR A 514 -3.432 -0.745 37.925 1.00 0.00 H new ATOM 0 HB3 TYR A 514 -3.775 -2.454 38.106 1.00 0.00 H new ATOM 0 HD1 TYR A 514 -2.445 -1.835 41.195 1.00 0.00 H new ATOM 0 HD2 TYR A 514 -5.861 -0.739 38.824 1.00 0.00 H new ATOM 0 HE1 TYR A 514 -3.695 -1.294 43.264 1.00 0.00 H new ATOM 0 HE2 TYR A 514 -7.136 -0.230 40.889 1.00 0.00 H new ATOM 0 HH TYR A 514 -7.097 -0.123 43.118 1.00 0.00 H new ATOM 2963 N ASN A 515 -0.547 -3.497 40.076 1.00 0.00 N ATOM 2964 CA ASN A 515 -0.166 -4.808 40.591 1.00 0.00 C ATOM 2965 C ASN A 515 0.596 -4.717 41.913 1.00 0.00 C ATOM 2966 O ASN A 515 0.516 -5.628 42.734 1.00 0.00 O ATOM 2967 CB ASN A 515 0.739 -5.502 39.577 1.00 0.00 C ATOM 2968 CG ASN A 515 2.113 -4.856 39.512 1.00 0.00 C ATOM 2969 OD1 ASN A 515 3.125 -5.519 39.720 1.00 0.00 O ATOM 2970 ND2 ASN A 515 2.166 -3.558 39.230 1.00 0.00 N ATOM 0 H ASN A 515 0.038 -2.735 40.419 1.00 0.00 H new ATOM 0 HA ASN A 515 -1.087 -5.366 40.760 1.00 0.00 H new ATOM 0 HB2 ASN A 515 0.844 -6.554 39.844 1.00 0.00 H new ATOM 0 HB3 ASN A 515 0.274 -5.468 38.592 1.00 0.00 H new ATOM 0 HD21 ASN A 515 3.067 -3.083 39.181 1.00 0.00 H new ATOM 0 HD22 ASN A 515 1.305 -3.037 39.062 1.00 0.00 H new ATOM 2977 N LEU A 516 1.333 -3.618 42.111 1.00 0.00 N ATOM 2978 CA LEU A 516 2.090 -3.347 43.322 1.00 0.00 C ATOM 2979 C LEU A 516 2.979 -4.531 43.715 1.00 0.00 C ATOM 2980 O LEU A 516 3.040 -4.899 44.887 1.00 0.00 O ATOM 2981 CB LEU A 516 1.118 -2.936 44.432 1.00 0.00 C ATOM 2982 CG LEU A 516 0.003 -2.011 43.917 1.00 0.00 C ATOM 2983 CD1 LEU A 516 -0.853 -1.560 45.101 1.00 0.00 C ATOM 2984 CD2 LEU A 516 0.560 -0.775 43.216 1.00 0.00 C ATOM 0 H LEU A 516 1.417 -2.880 41.412 1.00 0.00 H new ATOM 0 HA LEU A 516 2.778 -2.520 43.145 1.00 0.00 H new ATOM 0 HB2 LEU A 516 0.673 -3.829 44.871 1.00 0.00 H new ATOM 0 HB3 LEU A 516 1.669 -2.431 45.226 1.00 0.00 H new ATOM 0 HG LEU A 516 -0.588 -2.572 43.193 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -1.647 -0.903 44.746 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -1.292 -2.432 45.585 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -0.230 -1.023 45.816 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -0.264 -0.151 42.869 1.00 0.00 H new ATOM 0 HD22 LEU A 516 1.176 -0.208 43.914 1.00 0.00 H new ATOM 0 HD23 LEU A 516 1.166 -1.082 42.364 1.00 0.00 H new ATOM 2996 N GLY A 517 3.669 -5.130 42.734 1.00 0.00 N ATOM 2997 CA GLY A 517 4.424 -6.360 42.942 1.00 0.00 C ATOM 2998 C GLY A 517 5.848 -6.289 42.396 1.00 0.00 C ATOM 2999 O GLY A 517 6.279 -5.266 41.866 1.00 0.00 O ATOM 0 H GLY A 517 3.715 -4.772 41.780 1.00 0.00 H new ATOM 0 HA2 GLY A 517 4.461 -6.580 44.009 1.00 0.00 H new ATOM 0 HA3 GLY A 517 3.899 -7.187 42.464 1.00 0.00 H new ATOM 3003 N GLU A 518 6.573 -7.403 42.540 1.00 0.00 N ATOM 3004 CA GLU A 518 7.984 -7.522 42.196 1.00 0.00 C ATOM 3005 C GLU A 518 8.257 -7.415 40.690 1.00 0.00 C ATOM 3006 O GLU A 518 9.413 -7.383 40.275 1.00 0.00 O ATOM 3007 CB GLU A 518 8.492 -8.850 42.768 1.00 0.00 C ATOM 3008 CG GLU A 518 10.019 -8.955 42.762 1.00 0.00 C ATOM 3009 CD GLU A 518 10.481 -10.220 43.487 1.00 0.00 C ATOM 3010 OE1 GLU A 518 10.566 -11.273 42.819 1.00 0.00 O ATOM 3011 OE2 GLU A 518 10.747 -10.122 44.706 1.00 0.00 O ATOM 0 H GLU A 518 6.179 -8.268 42.910 1.00 0.00 H new ATOM 0 HA GLU A 518 8.523 -6.682 42.633 1.00 0.00 H new ATOM 0 HB2 GLU A 518 8.129 -8.962 43.790 1.00 0.00 H new ATOM 0 HB3 GLU A 518 8.074 -9.673 42.189 1.00 0.00 H new ATOM 0 HG2 GLU A 518 10.383 -8.966 41.735 1.00 0.00 H new ATOM 0 HG3 GLU A 518 10.450 -8.077 43.243 1.00 0.00 H new ATOM 3018 N ASN A 519 7.207 -7.355 39.860 1.00 0.00 N ATOM 3019 CA ASN A 519 7.361 -7.223 38.418 1.00 0.00 C ATOM 3020 C ASN A 519 6.613 -5.991 37.896 1.00 0.00 C ATOM 3021 O ASN A 519 6.498 -5.820 36.685 1.00 0.00 O ATOM 3022 CB ASN A 519 6.936 -8.519 37.727 1.00 0.00 C ATOM 3023 CG ASN A 519 5.527 -8.943 38.109 1.00 0.00 C ATOM 3024 OD1 ASN A 519 4.591 -8.153 38.061 1.00 0.00 O ATOM 3025 ND2 ASN A 519 5.379 -10.205 38.498 1.00 0.00 N ATOM 0 H ASN A 519 6.237 -7.397 40.173 1.00 0.00 H new ATOM 0 HA ASN A 519 8.412 -7.061 38.180 1.00 0.00 H new ATOM 0 HB2 ASN A 519 6.993 -8.387 36.646 1.00 0.00 H new ATOM 0 HB3 ASN A 519 7.635 -9.313 37.988 1.00 0.00 H new ATOM 0 HD21 ASN A 519 4.459 -10.550 38.771 1.00 0.00 H new ATOM 0 HD22 ASN A 519 6.186 -10.829 38.523 1.00 0.00 H new ATOM 3032 N HIS A 520 6.118 -5.151 38.818 1.00 0.00 N ATOM 3033 CA HIS A 520 5.556 -3.827 38.568 1.00 0.00 C ATOM 3034 C HIS A 520 4.812 -3.675 37.239 1.00 0.00 C ATOM 3035 O HIS A 520 4.982 -2.677 36.542 1.00 0.00 O ATOM 3036 CB HIS A 520 6.632 -2.760 38.797 1.00 0.00 C ATOM 3037 CG HIS A 520 7.901 -2.927 37.995 1.00 0.00 C ATOM 3038 ND1 HIS A 520 7.985 -3.329 36.695 1.00 0.00 N flip ATOM 3039 CD2 HIS A 520 9.188 -2.691 38.485 1.00 0.00 C flip ATOM 3040 CE1 HIS A 520 9.321 -3.343 36.373 1.00 0.00 C flip ATOM 3041 NE2 HIS A 520 10.016 -2.962 37.460 1.00 0.00 N flip ATOM 0 H HIS A 520 6.101 -5.396 39.808 1.00 0.00 H new ATOM 0 HA HIS A 520 4.758 -3.679 39.295 1.00 0.00 H new ATOM 0 HB2 HIS A 520 6.205 -1.784 38.567 1.00 0.00 H new ATOM 0 HB3 HIS A 520 6.891 -2.753 39.856 1.00 0.00 H new ATOM 0 HD2 HIS A 520 9.460 -2.361 39.477 1.00 0.00 H new ATOM 0 HE1 HIS A 520 9.740 -3.613 35.415 1.00 0.00 H new ATOM 0 HE2 HIS A 520 11.033 -2.889 37.501 1.00 0.00 H new ATOM 3049 N HIS A 521 3.987 -4.663 36.888 1.00 0.00 N ATOM 3050 CA HIS A 521 3.148 -4.622 35.700 1.00 0.00 C ATOM 3051 C HIS A 521 3.963 -4.507 34.410 1.00 0.00 C ATOM 3052 O HIS A 521 3.872 -3.512 33.695 1.00 0.00 O ATOM 3053 CB HIS A 521 2.079 -3.534 35.836 1.00 0.00 C ATOM 3054 CG HIS A 521 0.706 -4.078 35.559 1.00 0.00 C ATOM 3055 ND1 HIS A 521 -0.265 -4.321 36.531 1.00 0.00 N ATOM 3056 CD2 HIS A 521 0.223 -4.431 34.333 1.00 0.00 C ATOM 3057 CE1 HIS A 521 -1.308 -4.835 35.863 1.00 0.00 C ATOM 3058 NE2 HIS A 521 -1.048 -4.905 34.545 1.00 0.00 N ATOM 0 H HIS A 521 3.885 -5.521 37.430 1.00 0.00 H new ATOM 0 HA HIS A 521 2.629 -5.577 35.621 1.00 0.00 H new ATOM 0 HB2 HIS A 521 2.110 -3.115 36.842 1.00 0.00 H new ATOM 0 HB3 HIS A 521 2.296 -2.720 35.144 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -0.196 -4.146 37.533 1.00 0.00 H new ATOM 0 HD2 HIS A 521 0.737 -4.353 33.386 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -2.233 -5.151 36.322 1.00 0.00 H new ATOM 3066 N LEU A 522 4.767 -5.534 34.117 1.00 0.00 N ATOM 3067 CA LEU A 522 5.628 -5.540 32.943 1.00 0.00 C ATOM 3068 C LEU A 522 4.855 -5.116 31.688 1.00 0.00 C ATOM 3069 O LEU A 522 5.363 -4.279 30.946 1.00 0.00 O ATOM 3070 CB LEU A 522 6.310 -6.911 32.805 1.00 0.00 C ATOM 3071 CG LEU A 522 7.828 -6.824 32.606 1.00 0.00 C ATOM 3072 CD1 LEU A 522 8.196 -5.991 31.382 1.00 0.00 C ATOM 3073 CD2 LEU A 522 8.506 -6.226 33.840 1.00 0.00 C ATOM 0 H LEU A 522 4.835 -6.377 34.687 1.00 0.00 H new ATOM 0 HA LEU A 522 6.418 -4.799 33.066 1.00 0.00 H new ATOM 0 HB2 LEU A 522 6.102 -7.502 33.697 1.00 0.00 H new ATOM 0 HB3 LEU A 522 5.871 -7.443 31.961 1.00 0.00 H new ATOM 0 HG LEU A 522 8.182 -7.843 32.451 1.00 0.00 H new ATOM 0 HD11 LEU A 522 9.281 -5.956 31.279 1.00 0.00 H new ATOM 0 HD12 LEU A 522 7.761 -6.443 30.490 1.00 0.00 H new ATOM 0 HD13 LEU A 522 7.810 -4.979 31.501 1.00 0.00 H new ATOM 0 HD21 LEU A 522 9.582 -6.175 33.675 1.00 0.00 H new ATOM 0 HD22 LEU A 522 8.118 -5.223 34.018 1.00 0.00 H new ATOM 0 HD23 LEU A 522 8.302 -6.854 34.707 1.00 0.00 H new ATOM 3085 N ARG A 523 3.650 -5.669 31.446 1.00 0.00 N ATOM 3086 CA ARG A 523 2.765 -5.126 30.394 1.00 0.00 C ATOM 3087 C ARG A 523 1.404 -5.821 30.311 1.00 0.00 C ATOM 3088 O ARG A 523 1.250 -6.906 30.859 1.00 0.00 O ATOM 3089 CB ARG A 523 3.402 -5.211 28.993 1.00 0.00 C ATOM 3090 CG ARG A 523 3.638 -6.644 28.498 1.00 0.00 C ATOM 3091 CD ARG A 523 4.950 -7.226 29.019 1.00 0.00 C ATOM 3092 NE ARG A 523 6.107 -6.475 28.512 1.00 0.00 N ATOM 3093 CZ ARG A 523 6.765 -6.778 27.390 1.00 0.00 C ATOM 3094 NH1 ARG A 523 6.387 -7.796 26.620 1.00 0.00 N ATOM 3095 NH2 ARG A 523 7.816 -6.059 27.026 1.00 0.00 N ATOM 0 H ARG A 523 3.273 -6.472 31.950 1.00 0.00 H new ATOM 0 HA ARG A 523 2.620 -4.088 30.692 1.00 0.00 H new ATOM 0 HB2 ARG A 523 2.759 -4.693 28.281 1.00 0.00 H new ATOM 0 HB3 ARG A 523 4.354 -4.681 29.006 1.00 0.00 H new ATOM 0 HG2 ARG A 523 2.810 -7.277 28.816 1.00 0.00 H new ATOM 0 HG3 ARG A 523 3.646 -6.653 27.408 1.00 0.00 H new ATOM 0 HD2 ARG A 523 4.951 -7.207 30.109 1.00 0.00 H new ATOM 0 HD3 ARG A 523 5.032 -8.270 28.718 1.00 0.00 H new ATOM 0 HE ARG A 523 6.428 -5.671 29.051 1.00 0.00 H new ATOM 0 HH11 ARG A 523 5.580 -8.362 26.883 1.00 0.00 H new ATOM 0 HH12 ARG A 523 6.904 -8.010 25.767 1.00 0.00 H new ATOM 0 HH21 ARG A 523 8.122 -5.275 27.602 1.00 0.00 H new ATOM 0 HH22 ARG A 523 8.320 -6.289 26.169 1.00 0.00 H new ATOM 3109 N VAL A 524 0.447 -5.186 29.620 1.00 0.00 N ATOM 3110 CA VAL A 524 -0.846 -5.764 29.213 1.00 0.00 C ATOM 3111 C VAL A 524 -1.156 -5.177 27.835 1.00 0.00 C ATOM 3112 O VAL A 524 -1.076 -3.964 27.660 1.00 0.00 O ATOM 3113 CB VAL A 524 -2.025 -5.453 30.162 1.00 0.00 C ATOM 3114 CG1 VAL A 524 -3.225 -6.366 29.841 1.00 0.00 C ATOM 3115 CG2 VAL A 524 -1.673 -5.569 31.640 1.00 0.00 C ATOM 0 H VAL A 524 0.554 -4.218 29.316 1.00 0.00 H new ATOM 0 HA VAL A 524 -0.748 -6.850 29.225 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.284 -4.409 29.985 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -4.048 -6.136 30.517 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -3.543 -6.200 28.812 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -2.933 -7.409 29.967 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -2.551 -5.336 32.242 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -1.343 -6.585 31.857 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -0.873 -4.869 31.879 1.00 0.00 H new ATOM 3125 N SER A 525 -1.506 -6.015 26.859 1.00 0.00 N ATOM 3126 CA SER A 525 -1.826 -5.557 25.514 1.00 0.00 C ATOM 3127 C SER A 525 -2.602 -6.630 24.760 1.00 0.00 C ATOM 3128 O SER A 525 -2.636 -7.786 25.172 1.00 0.00 O ATOM 3129 CB SER A 525 -0.539 -5.217 24.755 1.00 0.00 C ATOM 3130 OG SER A 525 0.308 -6.345 24.675 1.00 0.00 O ATOM 0 H SER A 525 -1.574 -7.025 26.981 1.00 0.00 H new ATOM 0 HA SER A 525 -2.444 -4.662 25.589 1.00 0.00 H new ATOM 0 HB2 SER A 525 -0.784 -4.869 23.752 1.00 0.00 H new ATOM 0 HB3 SER A 525 -0.020 -4.401 25.258 1.00 0.00 H new ATOM 0 HG SER A 525 1.123 -6.108 24.185 1.00 0.00 H new ATOM 3136 N PHE A 526 -3.235 -6.252 23.649 1.00 0.00 N ATOM 3137 CA PHE A 526 -4.099 -7.145 22.894 1.00 0.00 C ATOM 3138 C PHE A 526 -3.333 -8.305 22.261 1.00 0.00 C ATOM 3139 O PHE A 526 -2.111 -8.253 22.110 1.00 0.00 O ATOM 3140 CB PHE A 526 -4.807 -6.321 21.829 1.00 0.00 C ATOM 3141 CG PHE A 526 -5.450 -5.088 22.416 1.00 0.00 C ATOM 3142 CD1 PHE A 526 -6.712 -5.177 23.017 1.00 0.00 C ATOM 3143 CD2 PHE A 526 -4.779 -3.861 22.377 1.00 0.00 C ATOM 3144 CE1 PHE A 526 -7.311 -4.037 23.566 1.00 0.00 C ATOM 3145 CE2 PHE A 526 -5.374 -2.720 22.928 1.00 0.00 C ATOM 3146 CZ PHE A 526 -6.636 -2.811 23.522 1.00 0.00 C ATOM 0 H PHE A 526 -3.160 -5.316 23.251 1.00 0.00 H new ATOM 0 HA PHE A 526 -4.820 -7.598 23.575 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -4.092 -6.028 21.060 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -5.567 -6.931 21.342 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.224 -6.127 23.057 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -3.802 -3.794 21.922 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -8.288 -4.103 24.021 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -4.859 -1.771 22.894 1.00 0.00 H new ATOM 0 HZ PHE A 526 -7.093 -1.931 23.949 1.00 0.00 H new ATOM 3156 N SER A 527 -4.061 -9.361 21.882 1.00 0.00 N ATOM 3157 CA SER A 527 -3.487 -10.529 21.228 1.00 0.00 C ATOM 3158 C SER A 527 -4.531 -11.205 20.343 1.00 0.00 C ATOM 3159 O SER A 527 -5.730 -10.966 20.493 1.00 0.00 O ATOM 3160 CB SER A 527 -2.978 -11.501 22.290 1.00 0.00 C ATOM 3161 OG SER A 527 -2.414 -12.642 21.682 1.00 0.00 O ATOM 0 H SER A 527 -5.069 -9.424 22.024 1.00 0.00 H new ATOM 0 HA SER A 527 -2.654 -10.219 20.597 1.00 0.00 H new ATOM 0 HB2 SER A 527 -2.233 -11.009 22.916 1.00 0.00 H new ATOM 0 HB3 SER A 527 -3.798 -11.797 22.944 1.00 0.00 H new ATOM 0 HG SER A 527 -2.090 -13.255 22.374 1.00 0.00 H new ATOM 3167 N LYS A 528 -4.070 -12.049 19.413 1.00 0.00 N ATOM 3168 CA LYS A 528 -4.928 -12.780 18.488 1.00 0.00 C ATOM 3169 C LYS A 528 -5.702 -13.876 19.215 1.00 0.00 C ATOM 3170 O LYS A 528 -6.788 -14.268 18.793 1.00 0.00 O ATOM 3171 CB LYS A 528 -4.042 -13.422 17.428 1.00 0.00 C ATOM 3172 CG LYS A 528 -4.870 -13.986 16.274 1.00 0.00 C ATOM 3173 CD LYS A 528 -3.935 -14.563 15.209 1.00 0.00 C ATOM 3174 CE LYS A 528 -4.731 -15.113 14.029 1.00 0.00 C ATOM 3175 NZ LYS A 528 -5.577 -16.255 14.421 1.00 0.00 N ATOM 0 H LYS A 528 -3.077 -12.243 19.284 1.00 0.00 H new ATOM 0 HA LYS A 528 -5.644 -12.091 18.040 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -3.337 -12.684 17.045 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -3.453 -14.221 17.879 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -5.543 -14.761 16.640 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -5.492 -13.202 15.841 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -3.250 -13.789 14.862 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -3.326 -15.356 15.644 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -5.357 -14.323 13.614 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -4.045 -15.423 13.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -5.941 -16.726 13.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -5.013 -16.931 14.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -6.374 -15.915 14.996 1.00 0.00 H new ATOM 3189 N SER A 529 -5.120 -14.362 20.311 1.00 0.00 N ATOM 3190 CA SER A 529 -5.688 -15.413 21.137 1.00 0.00 C ATOM 3191 C SER A 529 -6.989 -14.973 21.802 1.00 0.00 C ATOM 3192 O SER A 529 -7.396 -13.815 21.699 1.00 0.00 O ATOM 3193 CB SER A 529 -4.662 -15.802 22.198 1.00 0.00 C ATOM 3194 OG SER A 529 -3.490 -16.280 21.570 1.00 0.00 O ATOM 0 H SER A 529 -4.220 -14.024 20.652 1.00 0.00 H new ATOM 0 HA SER A 529 -5.926 -16.267 20.503 1.00 0.00 H new ATOM 0 HB2 SER A 529 -4.426 -14.941 22.824 1.00 0.00 H new ATOM 0 HB3 SER A 529 -5.074 -16.569 22.853 1.00 0.00 H new ATOM 0 HG SER A 529 -2.831 -16.528 22.252 1.00 0.00 H new ATOM 3200 N THR A 530 -7.648 -15.909 22.495 1.00 0.00 N ATOM 3201 CA THR A 530 -8.896 -15.668 23.204 1.00 0.00 C ATOM 3202 C THR A 530 -8.965 -16.494 24.481 1.00 0.00 C ATOM 3203 O THR A 530 -8.073 -17.292 24.770 1.00 0.00 O ATOM 3204 CB THR A 530 -10.088 -16.046 22.326 1.00 0.00 C ATOM 3205 OG1 THR A 530 -9.839 -17.246 21.630 1.00 0.00 O ATOM 3206 CG2 THR A 530 -10.401 -14.929 21.331 1.00 0.00 C ATOM 0 H THR A 530 -7.317 -16.870 22.576 1.00 0.00 H new ATOM 0 HA THR A 530 -8.932 -14.607 23.452 1.00 0.00 H new ATOM 0 HB THR A 530 -10.949 -16.191 22.979 1.00 0.00 H new ATOM 0 HG1 THR A 530 -10.616 -17.470 21.076 1.00 0.00 H new ATOM 0 HG21 THR A 530 -11.253 -15.218 20.715 1.00 0.00 H new ATOM 0 HG22 THR A 530 -10.639 -14.014 21.874 1.00 0.00 H new ATOM 0 HG23 THR A 530 -9.534 -14.757 20.693 1.00 0.00 H new ATOM 3214 N ILE A 531 -10.043 -16.285 25.245 1.00 0.00 N ATOM 3215 CA ILE A 531 -10.266 -16.943 26.527 1.00 0.00 C ATOM 3216 C ILE A 531 -11.676 -17.527 26.588 1.00 0.00 C ATOM 3217 O ILE A 531 -12.637 -16.743 26.413 1.00 0.00 O ATOM 3218 CB ILE A 531 -10.051 -15.924 27.652 1.00 0.00 C ATOM 3219 CG1 ILE A 531 -8.762 -15.142 27.425 1.00 0.00 C ATOM 3220 CG2 ILE A 531 -9.932 -16.593 29.024 1.00 0.00 C ATOM 3221 CD1 ILE A 531 -8.706 -13.955 28.378 1.00 0.00 C ATOM 0 H ILE A 531 -10.792 -15.645 24.982 1.00 0.00 H new ATOM 0 HA ILE A 531 -9.560 -17.765 26.645 1.00 0.00 H new ATOM 0 HB ILE A 531 -10.922 -15.269 27.637 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -7.900 -15.790 27.584 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -8.713 -14.795 26.393 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -9.781 -15.831 29.788 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -10.846 -17.147 29.239 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -9.085 -17.278 29.022 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -7.783 -13.399 28.213 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -9.560 -13.303 28.197 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -8.734 -14.313 29.407 1.00 0.00 H new