USER MOD reduce.3.24.130724 H: found=0, std=0, add=1073, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1069 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 683 HIS : no HE2:sc= -2.32 K(o=-2,f=-2.9!) USER MOD Set 1.2: A 692 THR OG1 : rot -51:sc= 0.336 USER MOD Set 2.1: A 610 HIS :FLIP no HE2:sc= -3.08 F(o=-8.4!,f=-4.5) USER MOD Set 2.2: A 656 ASN : amide:sc= -1.05 K(o=-4.5,f=-6!) USER MOD Set 2.3: A 658 THR OG1 : rot 180:sc= -0.423 USER MOD Single : A 605 ASN :FLIP amide:sc= -0.043 F(o=-0.93,f=-0.043) USER MOD Single : A 612 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 613 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 615 THR OG1 : rot 180:sc= 0 USER MOD Single : A 617 SER OG : rot 180:sc= 0 USER MOD Single : A 618 SER OG : rot 180:sc= 0 USER MOD Single : A 622 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 624 SER OG : rot -170:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 631 THR OG1 : rot 180:sc= 0 USER MOD Single : A 633 CYS SG : rot 180:sc= -0.425 USER MOD Single : A 634 THR OG1 : rot 32:sc= 0.015 USER MOD Single : A 635 TYR OH : rot 150:sc= 0 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 643 GLN :FLIP amide:sc= -0.469 F(o=-1.2,f=-0.47) USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 THR OG1 : rot -88:sc= 1.1 USER MOD Single : A 652 HIS : no HD1:sc= -0.386 X(o=-0.39,f=-0.84) USER MOD Single : A 655 TYR OH : rot 180:sc= 0 USER MOD Single : A 659 SER OG : rot -83:sc= 0.0194 USER MOD Single : A 660 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 661 TYR OH : rot 180:sc= 0 USER MOD Single : A 664 HIS : no HD1:sc= -1.26 X(o=-1.3,f=-0.78) USER MOD Single : A 666 ASN : amide:sc= -0.41 X(o=-0.41,f=0) USER MOD Single : A 671 GLN : amide:sc= -2.29 K(o=-2.3,f=-6.7!) USER MOD Single : A 672 TYR OH : rot 180:sc= 0 USER MOD Single : A 674 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 675 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0333) USER MOD Single : A 676 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 677 THR OG1 : rot 180:sc= 0 USER MOD Single : A 679 THR OG1 : rot 180:sc= 0 USER MOD Single : A 684 GLN : amide:sc= -2.19! C(o=-2.2!,f=-5.6!) USER MOD Single : A 686 TYR OH : rot 30:sc= -0.654 USER MOD Single : A 687 SER OG : rot 180:sc= 0 USER MOD Single : A 688 THR OG1 : rot 180:sc= 0.187 USER MOD Single : A 690 TYR OH : rot 180:sc= 0 USER MOD Single : A 696 CYS SG : rot -28:sc= 0.944 USER MOD Single : A 697 GLN : amide:sc= -3.16! C(o=-3.2!,f=-3.2!) USER MOD Single : A 699 LYS NZ :NH3+ -141:sc= 0 (180deg=-0.085) USER MOD Single : A 701 HIS : no HD1:sc= -1.68 X(o=-1.7,f=-1.4) USER MOD Single : A 706 LYS NZ :NH3+ 165:sc= -0.0075 (180deg=-0.247) USER MOD Single : A 707 SER OG : rot -23:sc= 0.602 USER MOD Single : A 712 CYS SG : rot 7:sc= 0.0181 USER MOD Single : A 713 THR OG1 : rot 180:sc= 0 USER MOD Single : A 715 SER OG : rot 180:sc= 0 USER MOD Single : A 719 THR OG1 : rot 180:sc= -0.18 USER MOD Single : A 720 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 725 ASN : amide:sc= -0.194 K(o=-0.19,f=-2.3!) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 731 TYR OH : rot 130:sc= 0 USER MOD Single : A 738 SER OG : rot 140:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 208 N GLU A 604 -4.656 -23.692 6.472 1.00 0.00 N ATOM 209 CA GLU A 604 -5.138 -22.317 6.408 1.00 0.00 C ATOM 210 C GLU A 604 -3.974 -21.331 6.446 1.00 0.00 C ATOM 211 O GLU A 604 -2.963 -21.573 7.104 1.00 0.00 O ATOM 212 CB GLU A 604 -6.097 -22.035 7.566 1.00 0.00 C ATOM 213 CG GLU A 604 -7.553 -22.309 7.231 1.00 0.00 C ATOM 214 CD GLU A 604 -8.358 -22.748 8.439 1.00 0.00 C ATOM 215 OE1 GLU A 604 -7.781 -23.410 9.327 1.00 0.00 O ATOM 216 OE2 GLU A 604 -9.564 -22.430 8.496 1.00 0.00 O ATOM 0 HA GLU A 604 -5.670 -22.189 5.466 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -5.809 -22.645 8.422 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -5.992 -20.993 7.868 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -8.000 -21.409 6.809 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -7.606 -23.081 6.464 1.00 0.00 H new ATOM 223 N ASN A 605 -4.125 -20.218 5.735 1.00 0.00 N ATOM 224 CA ASN A 605 -3.086 -19.195 5.686 1.00 0.00 C ATOM 225 C ASN A 605 -3.665 -17.818 5.994 1.00 0.00 C ATOM 226 O ASN A 605 -4.653 -17.398 5.389 1.00 0.00 O ATOM 227 CB ASN A 605 -2.417 -19.184 4.310 1.00 0.00 C ATOM 228 CG ASN A 605 -1.867 -20.544 3.924 1.00 0.00 C ATOM 229 OD1 ASN A 605 -2.745 -21.427 3.461 1.00 0.00 O flip ATOM 230 ND2 ASN A 605 -0.668 -20.797 4.040 1.00 0.00 N flip ATOM 0 H ASN A 605 -4.956 -20.001 5.185 1.00 0.00 H new ATOM 0 HA ASN A 605 -2.339 -19.433 6.443 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -3.139 -18.861 3.560 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -1.608 -18.454 4.308 1.00 0.00 H new ATOM 0 HD21 ASN A 605 -0.030 -20.088 4.400 1.00 0.00 H new ATOM 0 HD22 ASN A 605 -0.313 -21.716 3.776 1.00 0.00 H new ATOM 237 N LEU A 606 -3.043 -17.118 6.936 1.00 0.00 N ATOM 238 CA LEU A 606 -3.495 -15.787 7.324 1.00 0.00 C ATOM 239 C LEU A 606 -2.495 -14.722 6.884 1.00 0.00 C ATOM 240 O LEU A 606 -1.359 -14.689 7.358 1.00 0.00 O ATOM 241 CB LEU A 606 -3.699 -15.717 8.839 1.00 0.00 C ATOM 242 CG LEU A 606 -3.836 -14.315 9.434 1.00 0.00 C ATOM 243 CD1 LEU A 606 -4.982 -13.564 8.774 1.00 0.00 C ATOM 244 CD2 LEU A 606 -4.043 -14.392 10.939 1.00 0.00 C ATOM 0 H LEU A 606 -2.224 -17.450 7.445 1.00 0.00 H new ATOM 0 HA LEU A 606 -4.445 -15.594 6.826 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -4.594 -16.286 9.092 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -2.858 -16.214 9.322 1.00 0.00 H new ATOM 0 HG LEU A 606 -2.913 -13.768 9.242 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -5.064 -12.569 9.210 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -4.792 -13.477 7.704 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -5.913 -14.108 8.933 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -4.138 -13.385 11.345 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -4.950 -14.957 11.153 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -3.189 -14.889 11.399 1.00 0.00 H new ATOM 256 N PHE A 607 -2.926 -13.852 5.977 1.00 0.00 N ATOM 257 CA PHE A 607 -2.069 -12.785 5.474 1.00 0.00 C ATOM 258 C PHE A 607 -2.483 -11.436 6.053 1.00 0.00 C ATOM 259 O PHE A 607 -3.479 -10.847 5.632 1.00 0.00 O ATOM 260 CB PHE A 607 -2.125 -12.735 3.945 1.00 0.00 C ATOM 261 CG PHE A 607 -0.907 -12.116 3.321 1.00 0.00 C ATOM 262 CD1 PHE A 607 0.275 -12.831 3.219 1.00 0.00 C ATOM 263 CD2 PHE A 607 -0.945 -10.819 2.836 1.00 0.00 C ATOM 264 CE1 PHE A 607 1.397 -12.264 2.646 1.00 0.00 C ATOM 265 CE2 PHE A 607 0.174 -10.246 2.261 1.00 0.00 C ATOM 266 CZ PHE A 607 1.346 -10.970 2.165 1.00 0.00 C ATOM 0 H PHE A 607 -3.863 -13.865 5.575 1.00 0.00 H new ATOM 0 HA PHE A 607 -1.047 -12.997 5.787 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -2.246 -13.748 3.560 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -3.006 -12.171 3.640 1.00 0.00 H new ATOM 0 HD1 PHE A 607 0.320 -13.844 3.592 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -1.859 -10.249 2.908 1.00 0.00 H new ATOM 0 HE1 PHE A 607 2.313 -12.832 2.574 1.00 0.00 H new ATOM 0 HE2 PHE A 607 0.132 -9.234 1.887 1.00 0.00 H new ATOM 0 HZ PHE A 607 2.221 -10.525 1.715 1.00 0.00 H new ATOM 276 N GLU A 608 -1.712 -10.952 7.022 1.00 0.00 N ATOM 277 CA GLU A 608 -2.000 -9.673 7.661 1.00 0.00 C ATOM 278 C GLU A 608 -1.000 -8.608 7.221 1.00 0.00 C ATOM 279 O GLU A 608 0.212 -8.800 7.324 1.00 0.00 O ATOM 280 CB GLU A 608 -1.969 -9.820 9.184 1.00 0.00 C ATOM 281 CG GLU A 608 -2.846 -10.946 9.705 1.00 0.00 C ATOM 282 CD GLU A 608 -2.336 -11.526 11.010 1.00 0.00 C ATOM 283 OE1 GLU A 608 -1.429 -12.384 10.964 1.00 0.00 O ATOM 284 OE2 GLU A 608 -2.844 -11.122 12.077 1.00 0.00 O ATOM 0 H GLU A 608 -0.884 -11.426 7.382 1.00 0.00 H new ATOM 0 HA GLU A 608 -2.998 -9.359 7.354 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -0.941 -9.994 9.503 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -2.289 -8.882 9.638 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -3.861 -10.575 9.849 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -2.899 -11.736 8.956 1.00 0.00 H new ATOM 291 N ILE A 609 -1.516 -7.487 6.730 1.00 0.00 N ATOM 292 CA ILE A 609 -0.669 -6.392 6.275 1.00 0.00 C ATOM 293 C ILE A 609 -0.882 -5.143 7.124 1.00 0.00 C ATOM 294 O ILE A 609 -1.989 -4.608 7.195 1.00 0.00 O ATOM 295 CB ILE A 609 -0.940 -6.047 4.798 1.00 0.00 C ATOM 296 CG1 ILE A 609 -0.738 -7.283 3.918 1.00 0.00 C ATOM 297 CG2 ILE A 609 -0.032 -4.913 4.344 1.00 0.00 C ATOM 298 CD1 ILE A 609 -1.563 -7.263 2.651 1.00 0.00 C ATOM 0 H ILE A 609 -2.517 -7.313 6.637 1.00 0.00 H new ATOM 0 HA ILE A 609 0.363 -6.727 6.378 1.00 0.00 H new ATOM 0 HB ILE A 609 -1.975 -5.719 4.700 1.00 0.00 H new ATOM 0 HG12 ILE A 609 0.317 -7.363 3.654 1.00 0.00 H new ATOM 0 HG13 ILE A 609 -0.991 -8.174 4.493 1.00 0.00 H new ATOM 0 HG21 ILE A 609 -0.235 -4.681 3.299 1.00 0.00 H new ATOM 0 HG22 ILE A 609 -0.219 -4.030 4.955 1.00 0.00 H new ATOM 0 HG23 ILE A 609 1.010 -5.215 4.453 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -1.370 -8.169 2.077 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -2.621 -7.214 2.907 1.00 0.00 H new ATOM 0 HD13 ILE A 609 -1.293 -6.391 2.055 1.00 0.00 H new ATOM 310 N HIS A 610 0.187 -4.681 7.765 1.00 0.00 N ATOM 311 CA HIS A 610 0.118 -3.493 8.608 1.00 0.00 C ATOM 312 C HIS A 610 1.097 -2.427 8.125 1.00 0.00 C ATOM 313 O HIS A 610 2.271 -2.711 7.886 1.00 0.00 O ATOM 314 CB HIS A 610 0.418 -3.855 10.063 1.00 0.00 C ATOM 315 CG HIS A 610 0.916 -2.701 10.877 1.00 0.00 C ATOM 316 ND1 HIS A 610 2.066 -1.992 10.797 1.00 0.00 N flip ATOM 317 CD2 HIS A 610 0.202 -2.154 11.923 1.00 0.00 C flip ATOM 318 CE1 HIS A 610 2.025 -1.038 11.783 1.00 0.00 C flip ATOM 319 NE2 HIS A 610 0.890 -1.156 12.448 1.00 0.00 N flip ATOM 0 H HIS A 610 1.111 -5.111 7.717 1.00 0.00 H new ATOM 0 HA HIS A 610 -0.893 -3.090 8.543 1.00 0.00 H new ATOM 0 HB2 HIS A 610 -0.487 -4.251 10.524 1.00 0.00 H new ATOM 0 HB3 HIS A 610 1.161 -4.652 10.085 1.00 0.00 H new ATOM 0 HD1 HIS A 610 2.822 -2.139 10.129 1.00 0.00 H new ATOM 0 HD2 HIS A 610 -0.768 -2.489 12.260 1.00 0.00 H new ATOM 0 HE1 HIS A 610 2.796 -0.309 11.983 1.00 0.00 H new ATOM 327 N ILE A 611 0.606 -1.200 7.983 1.00 0.00 N ATOM 328 CA ILE A 611 1.438 -0.093 7.529 1.00 0.00 C ATOM 329 C ILE A 611 1.857 0.794 8.697 1.00 0.00 C ATOM 330 O ILE A 611 1.032 1.487 9.291 1.00 0.00 O ATOM 331 CB ILE A 611 0.707 0.768 6.482 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.111 -0.119 5.387 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.658 1.792 5.881 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.145 -0.921 4.628 1.00 0.00 C ATOM 0 H ILE A 611 -0.363 -0.948 8.176 1.00 0.00 H new ATOM 0 HA ILE A 611 2.325 -0.531 7.072 1.00 0.00 H new ATOM 0 HB ILE A 611 -0.106 1.301 6.975 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.609 -0.803 5.837 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -0.440 0.506 4.684 1.00 0.00 H new ATOM 0 HG21 ILE A 611 1.127 2.393 5.143 1.00 0.00 H new ATOM 0 HG22 ILE A 611 2.040 2.440 6.669 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.490 1.278 5.399 1.00 0.00 H new ATOM 0 HD11 ILE A 611 0.650 -1.526 3.868 1.00 0.00 H new ATOM 0 HD12 ILE A 611 1.851 -0.243 4.149 1.00 0.00 H new ATOM 0 HD13 ILE A 611 1.679 -1.573 5.319 1.00 0.00 H new ATOM 346 N ASN A 612 3.147 0.769 9.019 1.00 0.00 N ATOM 347 CA ASN A 612 3.676 1.573 10.114 1.00 0.00 C ATOM 348 C ASN A 612 3.571 3.061 9.798 1.00 0.00 C ATOM 349 O ASN A 612 2.815 3.792 10.438 1.00 0.00 O ATOM 350 CB ASN A 612 5.135 1.200 10.389 1.00 0.00 C ATOM 351 CG ASN A 612 5.661 1.826 11.666 1.00 0.00 C ATOM 352 OD1 ASN A 612 6.449 2.771 11.628 1.00 0.00 O ATOM 353 ND2 ASN A 612 5.227 1.299 12.805 1.00 0.00 N ATOM 0 H ASN A 612 3.844 0.201 8.537 1.00 0.00 H new ATOM 0 HA ASN A 612 3.081 1.367 11.003 1.00 0.00 H new ATOM 0 HB2 ASN A 612 5.223 0.116 10.456 1.00 0.00 H new ATOM 0 HB3 ASN A 612 5.753 1.519 9.550 1.00 0.00 H new ATOM 0 HD21 ASN A 612 5.547 1.677 13.697 1.00 0.00 H new ATOM 0 HD22 ASN A 612 4.574 0.516 12.788 1.00 0.00 H new ATOM 360 N LYS A 613 4.336 3.505 8.805 1.00 0.00 N ATOM 361 CA LYS A 613 4.329 4.906 8.401 1.00 0.00 C ATOM 362 C LYS A 613 5.102 5.101 7.101 1.00 0.00 C ATOM 363 O LYS A 613 5.770 4.185 6.621 1.00 0.00 O ATOM 364 CB LYS A 613 4.934 5.779 9.503 1.00 0.00 C ATOM 365 CG LYS A 613 6.431 5.589 9.676 1.00 0.00 C ATOM 366 CD LYS A 613 6.904 6.094 11.029 1.00 0.00 C ATOM 367 CE LYS A 613 8.414 6.272 11.061 1.00 0.00 C ATOM 368 NZ LYS A 613 8.962 6.116 12.437 1.00 0.00 N ATOM 0 H LYS A 613 4.969 2.914 8.266 1.00 0.00 H new ATOM 0 HA LYS A 613 3.294 5.206 8.236 1.00 0.00 H new ATOM 0 HB2 LYS A 613 4.733 6.826 9.277 1.00 0.00 H new ATOM 0 HB3 LYS A 613 4.436 5.555 10.447 1.00 0.00 H new ATOM 0 HG2 LYS A 613 6.679 4.532 9.574 1.00 0.00 H new ATOM 0 HG3 LYS A 613 6.960 6.119 8.884 1.00 0.00 H new ATOM 0 HD2 LYS A 613 6.420 7.044 11.253 1.00 0.00 H new ATOM 0 HD3 LYS A 613 6.603 5.392 11.806 1.00 0.00 H new ATOM 0 HE2 LYS A 613 8.880 5.541 10.400 1.00 0.00 H new ATOM 0 HE3 LYS A 613 8.672 7.259 10.677 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 9.994 6.245 12.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 8.537 6.829 13.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 8.739 5.165 12.794 1.00 0.00 H new ATOM 382 N VAL A 614 5.009 6.300 6.536 1.00 0.00 N ATOM 383 CA VAL A 614 5.702 6.616 5.293 1.00 0.00 C ATOM 384 C VAL A 614 6.786 7.663 5.519 1.00 0.00 C ATOM 385 O VAL A 614 6.564 8.668 6.194 1.00 0.00 O ATOM 386 CB VAL A 614 4.724 7.129 4.219 1.00 0.00 C ATOM 387 CG1 VAL A 614 5.409 7.203 2.863 1.00 0.00 C ATOM 388 CG2 VAL A 614 3.491 6.241 4.154 1.00 0.00 C ATOM 0 H VAL A 614 4.460 7.069 6.920 1.00 0.00 H new ATOM 0 HA VAL A 614 6.161 5.691 4.943 1.00 0.00 H new ATOM 0 HB VAL A 614 4.406 8.135 4.494 1.00 0.00 H new ATOM 0 HG11 VAL A 614 4.702 7.567 2.118 1.00 0.00 H new ATOM 0 HG12 VAL A 614 6.258 7.884 2.921 1.00 0.00 H new ATOM 0 HG13 VAL A 614 5.758 6.211 2.577 1.00 0.00 H new ATOM 0 HG21 VAL A 614 2.811 6.618 3.390 1.00 0.00 H new ATOM 0 HG22 VAL A 614 3.789 5.223 3.904 1.00 0.00 H new ATOM 0 HG23 VAL A 614 2.988 6.245 5.121 1.00 0.00 H new ATOM 398 N THR A 615 7.963 7.422 4.948 1.00 0.00 N ATOM 399 CA THR A 615 9.083 8.343 5.087 1.00 0.00 C ATOM 400 C THR A 615 9.263 9.185 3.829 1.00 0.00 C ATOM 401 O THR A 615 9.389 8.652 2.726 1.00 0.00 O ATOM 402 CB THR A 615 10.396 7.592 5.380 1.00 0.00 C ATOM 403 OG1 THR A 615 10.180 6.608 6.398 1.00 0.00 O ATOM 404 CG2 THR A 615 11.485 8.557 5.823 1.00 0.00 C ATOM 0 H THR A 615 8.164 6.596 4.385 1.00 0.00 H new ATOM 0 HA THR A 615 8.851 8.996 5.928 1.00 0.00 H new ATOM 0 HB THR A 615 10.720 7.101 4.463 1.00 0.00 H new ATOM 0 HG1 THR A 615 11.019 6.134 6.578 1.00 0.00 H new ATOM 0 HG21 THR A 615 12.402 8.003 6.024 1.00 0.00 H new ATOM 0 HG22 THR A 615 11.667 9.287 5.034 1.00 0.00 H new ATOM 0 HG23 THR A 615 11.167 9.073 6.729 1.00 0.00 H new ATOM 412 N PHE A 616 9.274 10.503 4.001 1.00 0.00 N ATOM 413 CA PHE A 616 9.438 11.419 2.878 1.00 0.00 C ATOM 414 C PHE A 616 10.882 11.900 2.775 1.00 0.00 C ATOM 415 O PHE A 616 11.527 12.185 3.784 1.00 0.00 O ATOM 416 CB PHE A 616 8.499 12.617 3.029 1.00 0.00 C ATOM 417 CG PHE A 616 7.104 12.352 2.539 1.00 0.00 C ATOM 418 CD1 PHE A 616 6.566 11.077 2.599 1.00 0.00 C ATOM 419 CD2 PHE A 616 6.332 13.377 2.018 1.00 0.00 C ATOM 420 CE1 PHE A 616 5.283 10.829 2.148 1.00 0.00 C ATOM 421 CE2 PHE A 616 5.048 13.136 1.566 1.00 0.00 C ATOM 422 CZ PHE A 616 4.523 11.861 1.632 1.00 0.00 C ATOM 0 H PHE A 616 9.171 10.960 4.907 1.00 0.00 H new ATOM 0 HA PHE A 616 9.187 10.882 1.963 1.00 0.00 H new ATOM 0 HB2 PHE A 616 8.458 12.906 4.079 1.00 0.00 H new ATOM 0 HB3 PHE A 616 8.913 13.464 2.482 1.00 0.00 H new ATOM 0 HD1 PHE A 616 7.156 10.267 3.003 1.00 0.00 H new ATOM 0 HD2 PHE A 616 6.738 14.376 1.964 1.00 0.00 H new ATOM 0 HE1 PHE A 616 4.875 9.830 2.199 1.00 0.00 H new ATOM 0 HE2 PHE A 616 4.456 13.944 1.162 1.00 0.00 H new ATOM 0 HZ PHE A 616 3.520 11.670 1.281 1.00 0.00 H new ATOM 432 N SER A 617 11.385 11.986 1.547 1.00 0.00 N ATOM 433 CA SER A 617 12.754 12.428 1.311 1.00 0.00 C ATOM 434 C SER A 617 12.812 13.941 1.124 1.00 0.00 C ATOM 435 O SER A 617 11.838 14.563 0.702 1.00 0.00 O ATOM 436 CB SER A 617 13.333 11.728 0.080 1.00 0.00 C ATOM 437 OG SER A 617 14.740 11.587 0.188 1.00 0.00 O ATOM 0 H SER A 617 10.865 11.755 0.701 1.00 0.00 H new ATOM 0 HA SER A 617 13.350 12.164 2.184 1.00 0.00 H new ATOM 0 HB2 SER A 617 12.874 10.746 -0.034 1.00 0.00 H new ATOM 0 HB3 SER A 617 13.089 12.300 -0.816 1.00 0.00 H new ATOM 0 HG SER A 617 15.086 11.135 -0.610 1.00 0.00 H new ATOM 443 N SER A 618 13.962 14.527 1.442 1.00 0.00 N ATOM 444 CA SER A 618 14.148 15.967 1.313 1.00 0.00 C ATOM 445 C SER A 618 13.451 16.495 0.063 1.00 0.00 C ATOM 446 O SER A 618 12.865 17.577 0.076 1.00 0.00 O ATOM 447 CB SER A 618 15.639 16.308 1.262 1.00 0.00 C ATOM 448 OG SER A 618 16.298 15.563 0.253 1.00 0.00 O ATOM 0 H SER A 618 14.779 14.026 1.791 1.00 0.00 H new ATOM 0 HA SER A 618 13.703 16.445 2.186 1.00 0.00 H new ATOM 0 HB2 SER A 618 15.765 17.374 1.072 1.00 0.00 H new ATOM 0 HB3 SER A 618 16.096 16.100 2.229 1.00 0.00 H new ATOM 0 HG SER A 618 17.249 15.800 0.240 1.00 0.00 H new ATOM 454 N GLU A 619 13.520 15.722 -1.017 1.00 0.00 N ATOM 455 CA GLU A 619 12.897 16.112 -2.276 1.00 0.00 C ATOM 456 C GLU A 619 11.520 16.724 -2.035 1.00 0.00 C ATOM 457 O GLU A 619 11.307 17.913 -2.271 1.00 0.00 O ATOM 458 CB GLU A 619 12.774 14.903 -3.206 1.00 0.00 C ATOM 459 CG GLU A 619 12.763 15.268 -4.680 1.00 0.00 C ATOM 460 CD GLU A 619 13.872 16.234 -5.050 1.00 0.00 C ATOM 461 OE1 GLU A 619 15.008 15.771 -5.286 1.00 0.00 O ATOM 462 OE2 GLU A 619 13.604 17.452 -5.104 1.00 0.00 O ATOM 0 H GLU A 619 14.001 14.823 -1.045 1.00 0.00 H new ATOM 0 HA GLU A 619 13.531 16.862 -2.749 1.00 0.00 H new ATOM 0 HB2 GLU A 619 13.604 14.222 -3.015 1.00 0.00 H new ATOM 0 HB3 GLU A 619 11.858 14.363 -2.967 1.00 0.00 H new ATOM 0 HG2 GLU A 619 12.863 14.361 -5.276 1.00 0.00 H new ATOM 0 HG3 GLU A 619 11.800 15.712 -4.933 1.00 0.00 H new ATOM 469 N VAL A 620 10.588 15.902 -1.563 1.00 0.00 N ATOM 470 CA VAL A 620 9.232 16.362 -1.289 1.00 0.00 C ATOM 471 C VAL A 620 9.219 17.404 -0.177 1.00 0.00 C ATOM 472 O VAL A 620 8.468 18.379 -0.233 1.00 0.00 O ATOM 473 CB VAL A 620 8.312 15.191 -0.891 1.00 0.00 C ATOM 474 CG1 VAL A 620 8.103 14.252 -2.070 1.00 0.00 C ATOM 475 CG2 VAL A 620 8.888 14.443 0.301 1.00 0.00 C ATOM 0 H VAL A 620 10.747 14.915 -1.363 1.00 0.00 H new ATOM 0 HA VAL A 620 8.859 16.812 -2.209 1.00 0.00 H new ATOM 0 HB VAL A 620 7.342 15.595 -0.603 1.00 0.00 H new ATOM 0 HG11 VAL A 620 7.451 13.431 -1.770 1.00 0.00 H new ATOM 0 HG12 VAL A 620 7.643 14.799 -2.893 1.00 0.00 H new ATOM 0 HG13 VAL A 620 9.065 13.852 -2.392 1.00 0.00 H new ATOM 0 HG21 VAL A 620 8.226 13.620 0.568 1.00 0.00 H new ATOM 0 HG22 VAL A 620 9.871 14.049 0.043 1.00 0.00 H new ATOM 0 HG23 VAL A 620 8.981 15.124 1.147 1.00 0.00 H new ATOM 485 N LEU A 621 10.054 17.193 0.834 1.00 0.00 N ATOM 486 CA LEU A 621 10.140 18.115 1.961 1.00 0.00 C ATOM 487 C LEU A 621 10.286 19.554 1.478 1.00 0.00 C ATOM 488 O LEU A 621 9.601 20.454 1.962 1.00 0.00 O ATOM 489 CB LEU A 621 11.321 17.744 2.860 1.00 0.00 C ATOM 490 CG LEU A 621 11.282 16.346 3.477 1.00 0.00 C ATOM 491 CD1 LEU A 621 12.292 16.233 4.608 1.00 0.00 C ATOM 492 CD2 LEU A 621 9.882 16.022 3.976 1.00 0.00 C ATOM 0 H LEU A 621 10.681 16.391 0.897 1.00 0.00 H new ATOM 0 HA LEU A 621 9.216 18.036 2.534 1.00 0.00 H new ATOM 0 HB2 LEU A 621 12.238 17.837 2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 621 11.381 18.474 3.667 1.00 0.00 H new ATOM 0 HG LEU A 621 11.548 15.623 2.706 1.00 0.00 H new ATOM 0 HD11 LEU A 621 12.250 15.231 5.035 1.00 0.00 H new ATOM 0 HD12 LEU A 621 13.294 16.421 4.221 1.00 0.00 H new ATOM 0 HD13 LEU A 621 12.058 16.966 5.380 1.00 0.00 H new ATOM 0 HD21 LEU A 621 9.873 15.023 4.412 1.00 0.00 H new ATOM 0 HD22 LEU A 621 9.587 16.750 4.732 1.00 0.00 H new ATOM 0 HD23 LEU A 621 9.181 16.060 3.142 1.00 0.00 H new ATOM 504 N GLN A 622 11.182 19.762 0.518 1.00 0.00 N ATOM 505 CA GLN A 622 11.416 21.092 -0.032 1.00 0.00 C ATOM 506 C GLN A 622 10.257 21.524 -0.924 1.00 0.00 C ATOM 507 O GLN A 622 9.560 22.493 -0.626 1.00 0.00 O ATOM 508 CB GLN A 622 12.723 21.115 -0.827 1.00 0.00 C ATOM 509 CG GLN A 622 13.955 21.338 0.034 1.00 0.00 C ATOM 510 CD GLN A 622 15.238 21.356 -0.774 1.00 0.00 C ATOM 511 OE1 GLN A 622 15.287 20.841 -1.892 1.00 0.00 O ATOM 512 NE2 GLN A 622 16.284 21.950 -0.213 1.00 0.00 N ATOM 0 H GLN A 622 11.757 19.027 0.106 1.00 0.00 H new ATOM 0 HA GLN A 622 11.492 21.793 0.799 1.00 0.00 H new ATOM 0 HB2 GLN A 622 12.830 20.171 -1.362 1.00 0.00 H new ATOM 0 HB3 GLN A 622 12.668 21.903 -1.578 1.00 0.00 H new ATOM 0 HG2 GLN A 622 13.854 22.283 0.568 1.00 0.00 H new ATOM 0 HG3 GLN A 622 14.015 20.551 0.786 1.00 0.00 H new ATOM 0 HE21 GLN A 622 16.198 22.364 0.715 1.00 0.00 H new ATOM 0 HE22 GLN A 622 17.174 21.993 -0.710 1.00 0.00 H new ATOM 521 N ALA A 623 10.058 20.799 -2.020 1.00 0.00 N ATOM 522 CA ALA A 623 8.982 21.106 -2.954 1.00 0.00 C ATOM 523 C ALA A 623 7.689 21.431 -2.215 1.00 0.00 C ATOM 524 O ALA A 623 6.929 22.306 -2.629 1.00 0.00 O ATOM 525 CB ALA A 623 8.767 19.944 -3.912 1.00 0.00 C ATOM 0 H ALA A 623 10.628 19.995 -2.283 1.00 0.00 H new ATOM 0 HA ALA A 623 9.273 21.986 -3.527 1.00 0.00 H new ATOM 0 HB1 ALA A 623 7.961 20.187 -4.604 1.00 0.00 H new ATOM 0 HB2 ALA A 623 9.683 19.761 -4.473 1.00 0.00 H new ATOM 0 HB3 ALA A 623 8.503 19.050 -3.347 1.00 0.00 H new ATOM 531 N SER A 624 7.444 20.720 -1.119 1.00 0.00 N ATOM 532 CA SER A 624 6.240 20.930 -0.324 1.00 0.00 C ATOM 533 C SER A 624 6.384 22.162 0.566 1.00 0.00 C ATOM 534 O SER A 624 5.640 23.132 0.427 1.00 0.00 O ATOM 535 CB SER A 624 5.949 19.698 0.535 1.00 0.00 C ATOM 536 OG SER A 624 4.559 19.559 0.772 1.00 0.00 O ATOM 0 H SER A 624 8.064 19.993 -0.761 1.00 0.00 H new ATOM 0 HA SER A 624 5.407 21.092 -1.008 1.00 0.00 H new ATOM 0 HB2 SER A 624 6.327 18.806 0.036 1.00 0.00 H new ATOM 0 HB3 SER A 624 6.477 19.780 1.485 1.00 0.00 H new ATOM 0 HG SER A 624 4.410 18.864 1.447 1.00 0.00 H new ATOM 542 N GLY A 625 7.347 22.114 1.481 1.00 0.00 N ATOM 543 CA GLY A 625 7.572 23.230 2.380 1.00 0.00 C ATOM 544 C GLY A 625 7.177 22.913 3.808 1.00 0.00 C ATOM 545 O GLY A 625 7.158 21.750 4.210 1.00 0.00 O ATOM 0 H GLY A 625 7.975 21.322 1.616 1.00 0.00 H new ATOM 0 HA2 GLY A 625 8.625 23.509 2.351 1.00 0.00 H new ATOM 0 HA3 GLY A 625 7.004 24.093 2.032 1.00 0.00 H new ATOM 549 N ASP A 626 6.862 23.949 4.577 1.00 0.00 N ATOM 550 CA ASP A 626 6.465 23.776 5.970 1.00 0.00 C ATOM 551 C ASP A 626 4.966 23.518 6.080 1.00 0.00 C ATOM 552 O ASP A 626 4.285 24.096 6.927 1.00 0.00 O ATOM 553 CB ASP A 626 6.844 25.011 6.788 1.00 0.00 C ATOM 554 CG ASP A 626 6.364 24.924 8.224 1.00 0.00 C ATOM 555 OD1 ASP A 626 6.252 23.795 8.744 1.00 0.00 O ATOM 556 OD2 ASP A 626 6.100 25.986 8.826 1.00 0.00 O ATOM 0 H ASP A 626 6.874 24.918 4.259 1.00 0.00 H new ATOM 0 HA ASP A 626 6.994 22.910 6.368 1.00 0.00 H new ATOM 0 HB2 ASP A 626 7.927 25.132 6.777 1.00 0.00 H new ATOM 0 HB3 ASP A 626 6.419 25.898 6.319 1.00 0.00 H new ATOM 561 N LYS A 627 4.456 22.646 5.216 1.00 0.00 N ATOM 562 CA LYS A 627 3.037 22.311 5.215 1.00 0.00 C ATOM 563 C LYS A 627 2.829 20.825 5.489 1.00 0.00 C ATOM 564 O LYS A 627 3.752 20.024 5.346 1.00 0.00 O ATOM 565 CB LYS A 627 2.404 22.687 3.873 1.00 0.00 C ATOM 566 CG LYS A 627 2.948 21.891 2.700 1.00 0.00 C ATOM 567 CD LYS A 627 2.549 22.512 1.372 1.00 0.00 C ATOM 568 CE LYS A 627 1.222 21.959 0.874 1.00 0.00 C ATOM 569 NZ LYS A 627 0.750 22.665 -0.349 1.00 0.00 N ATOM 0 H LYS A 627 5.005 22.159 4.508 1.00 0.00 H new ATOM 0 HA LYS A 627 2.554 22.880 6.009 1.00 0.00 H new ATOM 0 HB2 LYS A 627 1.326 22.537 3.934 1.00 0.00 H new ATOM 0 HB3 LYS A 627 2.568 23.749 3.688 1.00 0.00 H new ATOM 0 HG2 LYS A 627 4.035 21.840 2.767 1.00 0.00 H new ATOM 0 HG3 LYS A 627 2.577 20.867 2.750 1.00 0.00 H new ATOM 0 HD2 LYS A 627 2.475 23.594 1.483 1.00 0.00 H new ATOM 0 HD3 LYS A 627 3.325 22.320 0.631 1.00 0.00 H new ATOM 0 HE2 LYS A 627 1.329 20.895 0.661 1.00 0.00 H new ATOM 0 HE3 LYS A 627 0.472 22.053 1.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -0.157 22.259 -0.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 0.623 23.676 -0.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 1.453 22.554 -1.107 1.00 0.00 H new ATOM 583 N GLU A 628 1.611 20.464 5.881 1.00 0.00 N ATOM 584 CA GLU A 628 1.283 19.074 6.173 1.00 0.00 C ATOM 585 C GLU A 628 0.278 18.527 5.163 1.00 0.00 C ATOM 586 O GLU A 628 -0.935 18.598 5.357 1.00 0.00 O ATOM 587 CB GLU A 628 0.720 18.947 7.590 1.00 0.00 C ATOM 588 CG GLU A 628 1.783 18.989 8.675 1.00 0.00 C ATOM 589 CD GLU A 628 1.230 18.659 10.047 1.00 0.00 C ATOM 590 OE1 GLU A 628 0.684 17.549 10.216 1.00 0.00 O ATOM 591 OE2 GLU A 628 1.345 19.511 10.953 1.00 0.00 O ATOM 0 H GLU A 628 0.835 21.115 6.004 1.00 0.00 H new ATOM 0 HA GLU A 628 2.199 18.488 6.100 1.00 0.00 H new ATOM 0 HB2 GLU A 628 0.006 19.753 7.762 1.00 0.00 H new ATOM 0 HB3 GLU A 628 0.169 18.010 7.670 1.00 0.00 H new ATOM 0 HG2 GLU A 628 2.577 18.284 8.428 1.00 0.00 H new ATOM 0 HG3 GLU A 628 2.234 19.981 8.698 1.00 0.00 H new ATOM 598 N PRO A 629 0.795 17.970 4.058 1.00 0.00 N ATOM 599 CA PRO A 629 -0.039 17.400 2.995 1.00 0.00 C ATOM 600 C PRO A 629 -0.741 16.119 3.433 1.00 0.00 C ATOM 601 O PRO A 629 -0.097 15.166 3.872 1.00 0.00 O ATOM 602 CB PRO A 629 0.964 17.106 1.877 1.00 0.00 C ATOM 603 CG PRO A 629 2.268 16.928 2.575 1.00 0.00 C ATOM 604 CD PRO A 629 2.232 17.852 3.761 1.00 0.00 C ATOM 0 HA PRO A 629 -0.841 18.076 2.699 1.00 0.00 H new ATOM 0 HB2 PRO A 629 0.687 16.210 1.322 1.00 0.00 H new ATOM 0 HB3 PRO A 629 1.008 17.925 1.159 1.00 0.00 H new ATOM 0 HG2 PRO A 629 2.404 15.893 2.890 1.00 0.00 H new ATOM 0 HG3 PRO A 629 3.100 17.172 1.915 1.00 0.00 H new ATOM 0 HD2 PRO A 629 2.785 17.442 4.606 1.00 0.00 H new ATOM 0 HD3 PRO A 629 2.675 18.820 3.529 1.00 0.00 H new ATOM 612 N VAL A 630 -2.064 16.103 3.308 1.00 0.00 N ATOM 613 CA VAL A 630 -2.853 14.937 3.689 1.00 0.00 C ATOM 614 C VAL A 630 -3.025 13.982 2.514 1.00 0.00 C ATOM 615 O VAL A 630 -3.510 14.368 1.450 1.00 0.00 O ATOM 616 CB VAL A 630 -4.243 15.347 4.211 1.00 0.00 C ATOM 617 CG1 VAL A 630 -4.902 14.187 4.943 1.00 0.00 C ATOM 618 CG2 VAL A 630 -4.135 16.566 5.114 1.00 0.00 C ATOM 0 H VAL A 630 -2.612 16.884 2.946 1.00 0.00 H new ATOM 0 HA VAL A 630 -2.308 14.432 4.486 1.00 0.00 H new ATOM 0 HB VAL A 630 -4.869 15.610 3.358 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -5.883 14.495 5.305 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -5.015 13.344 4.262 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -4.281 13.890 5.788 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -5.126 16.841 5.473 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -3.493 16.334 5.963 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -3.708 17.398 4.553 1.00 0.00 H new ATOM 628 N THR A 631 -2.623 12.730 2.712 1.00 0.00 N ATOM 629 CA THR A 631 -2.732 11.718 1.669 1.00 0.00 C ATOM 630 C THR A 631 -3.255 10.401 2.232 1.00 0.00 C ATOM 631 O THR A 631 -3.186 10.159 3.438 1.00 0.00 O ATOM 632 CB THR A 631 -1.374 11.468 0.986 1.00 0.00 C ATOM 633 OG1 THR A 631 -0.545 10.657 1.826 1.00 0.00 O ATOM 634 CG2 THR A 631 -0.669 12.782 0.685 1.00 0.00 C ATOM 0 H THR A 631 -2.219 12.393 3.586 1.00 0.00 H new ATOM 0 HA THR A 631 -3.438 12.099 0.931 1.00 0.00 H new ATOM 0 HB THR A 631 -1.556 10.948 0.045 1.00 0.00 H new ATOM 0 HG1 THR A 631 0.316 10.501 1.384 1.00 0.00 H new ATOM 0 HG21 THR A 631 0.287 12.580 0.203 1.00 0.00 H new ATOM 0 HG22 THR A 631 -1.290 13.384 0.021 1.00 0.00 H new ATOM 0 HG23 THR A 631 -0.499 13.325 1.615 1.00 0.00 H new ATOM 642 N PHE A 632 -3.776 9.553 1.353 1.00 0.00 N ATOM 643 CA PHE A 632 -4.311 8.260 1.763 1.00 0.00 C ATOM 644 C PHE A 632 -3.943 7.174 0.755 1.00 0.00 C ATOM 645 O PHE A 632 -3.933 7.412 -0.453 1.00 0.00 O ATOM 646 CB PHE A 632 -5.832 8.338 1.913 1.00 0.00 C ATOM 647 CG PHE A 632 -6.545 8.658 0.631 1.00 0.00 C ATOM 648 CD1 PHE A 632 -6.881 7.651 -0.261 1.00 0.00 C ATOM 649 CD2 PHE A 632 -6.881 9.965 0.317 1.00 0.00 C ATOM 650 CE1 PHE A 632 -7.536 7.944 -1.442 1.00 0.00 C ATOM 651 CE2 PHE A 632 -7.537 10.263 -0.863 1.00 0.00 C ATOM 652 CZ PHE A 632 -7.866 9.251 -1.743 1.00 0.00 C ATOM 0 H PHE A 632 -3.839 9.737 0.352 1.00 0.00 H new ATOM 0 HA PHE A 632 -3.870 8.002 2.726 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -6.200 7.387 2.297 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -6.077 9.098 2.655 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -6.628 6.627 -0.030 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -6.627 10.760 1.002 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -7.790 7.151 -2.130 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -7.792 11.286 -1.096 1.00 0.00 H new ATOM 0 HZ PHE A 632 -8.380 9.481 -2.664 1.00 0.00 H new ATOM 662 N CYS A 633 -3.641 5.984 1.261 1.00 0.00 N ATOM 663 CA CYS A 633 -3.271 4.861 0.407 1.00 0.00 C ATOM 664 C CYS A 633 -4.488 4.002 0.080 1.00 0.00 C ATOM 665 O CYS A 633 -5.417 3.891 0.880 1.00 0.00 O ATOM 666 CB CYS A 633 -2.198 4.009 1.085 1.00 0.00 C ATOM 667 SG CYS A 633 -0.596 4.831 1.248 1.00 0.00 S ATOM 0 H CYS A 633 -3.645 5.772 2.259 1.00 0.00 H new ATOM 0 HA CYS A 633 -2.871 5.262 -0.524 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -2.550 3.722 2.076 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -2.066 3.089 0.515 1.00 0.00 H new ATOM 0 HG CYS A 633 0.244 4.031 1.835 1.00 0.00 H new ATOM 673 N THR A 634 -4.478 3.397 -1.104 1.00 0.00 N ATOM 674 CA THR A 634 -5.582 2.551 -1.539 1.00 0.00 C ATOM 675 C THR A 634 -5.087 1.413 -2.424 1.00 0.00 C ATOM 676 O THR A 634 -4.326 1.632 -3.366 1.00 0.00 O ATOM 677 CB THR A 634 -6.642 3.361 -2.310 1.00 0.00 C ATOM 678 OG1 THR A 634 -6.004 4.222 -3.260 1.00 0.00 O ATOM 679 CG2 THR A 634 -7.489 4.189 -1.356 1.00 0.00 C ATOM 0 H THR A 634 -3.717 3.477 -1.779 1.00 0.00 H new ATOM 0 HA THR A 634 -6.036 2.137 -0.639 1.00 0.00 H new ATOM 0 HB THR A 634 -7.293 2.661 -2.834 1.00 0.00 H new ATOM 0 HG1 THR A 634 -5.185 3.796 -3.589 1.00 0.00 H new ATOM 0 HG21 THR A 634 -8.230 4.752 -1.923 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.996 3.528 -0.652 1.00 0.00 H new ATOM 0 HG23 THR A 634 -6.849 4.881 -0.808 1.00 0.00 H new ATOM 687 N TYR A 635 -5.523 0.197 -2.115 1.00 0.00 N ATOM 688 CA TYR A 635 -5.122 -0.977 -2.881 1.00 0.00 C ATOM 689 C TYR A 635 -5.937 -2.200 -2.472 1.00 0.00 C ATOM 690 O TYR A 635 -6.716 -2.150 -1.520 1.00 0.00 O ATOM 691 CB TYR A 635 -3.630 -1.255 -2.685 1.00 0.00 C ATOM 692 CG TYR A 635 -3.312 -1.962 -1.386 1.00 0.00 C ATOM 693 CD1 TYR A 635 -3.134 -1.246 -0.209 1.00 0.00 C ATOM 694 CD2 TYR A 635 -3.190 -3.345 -1.337 1.00 0.00 C ATOM 695 CE1 TYR A 635 -2.842 -1.887 0.980 1.00 0.00 C ATOM 696 CE2 TYR A 635 -2.900 -3.995 -0.153 1.00 0.00 C ATOM 697 CZ TYR A 635 -2.727 -3.262 1.003 1.00 0.00 C ATOM 698 OH TYR A 635 -2.437 -3.905 2.184 1.00 0.00 O ATOM 0 H TYR A 635 -6.155 -0.002 -1.339 1.00 0.00 H new ATOM 0 HA TYR A 635 -5.312 -0.773 -3.935 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -3.269 -1.861 -3.516 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -3.086 -0.311 -2.718 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -3.225 -0.170 -0.223 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -3.324 -3.922 -2.240 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -2.705 -1.315 1.886 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -2.809 -5.071 -0.132 1.00 0.00 H new ATOM 0 HH TYR A 635 -2.839 -4.799 2.177 1.00 0.00 H new ATOM 708 N ALA A 636 -5.751 -3.297 -3.198 1.00 0.00 N ATOM 709 CA ALA A 636 -6.466 -4.534 -2.911 1.00 0.00 C ATOM 710 C ALA A 636 -5.522 -5.731 -2.929 1.00 0.00 C ATOM 711 O ALA A 636 -4.469 -5.695 -3.567 1.00 0.00 O ATOM 712 CB ALA A 636 -7.596 -4.735 -3.910 1.00 0.00 C ATOM 0 H ALA A 636 -5.111 -3.354 -3.990 1.00 0.00 H new ATOM 0 HA ALA A 636 -6.891 -4.455 -1.910 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -8.121 -5.663 -3.683 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -8.292 -3.899 -3.845 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -7.185 -4.788 -4.918 1.00 0.00 H new ATOM 718 N PHE A 637 -5.904 -6.792 -2.226 1.00 0.00 N ATOM 719 CA PHE A 637 -5.090 -8.000 -2.160 1.00 0.00 C ATOM 720 C PHE A 637 -5.857 -9.203 -2.701 1.00 0.00 C ATOM 721 O PHE A 637 -7.084 -9.261 -2.614 1.00 0.00 O ATOM 722 CB PHE A 637 -4.651 -8.267 -0.719 1.00 0.00 C ATOM 723 CG PHE A 637 -4.420 -9.721 -0.423 1.00 0.00 C ATOM 724 CD1 PHE A 637 -3.272 -10.358 -0.866 1.00 0.00 C ATOM 725 CD2 PHE A 637 -5.351 -10.452 0.298 1.00 0.00 C ATOM 726 CE1 PHE A 637 -3.055 -11.696 -0.594 1.00 0.00 C ATOM 727 CE2 PHE A 637 -5.139 -11.790 0.573 1.00 0.00 C ATOM 728 CZ PHE A 637 -3.991 -12.413 0.125 1.00 0.00 C ATOM 0 H PHE A 637 -6.773 -6.840 -1.694 1.00 0.00 H new ATOM 0 HA PHE A 637 -4.206 -7.846 -2.779 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -3.734 -7.713 -0.518 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -5.411 -7.882 -0.039 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -2.538 -9.803 -1.431 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -6.252 -9.971 0.649 1.00 0.00 H new ATOM 0 HE1 PHE A 637 -2.155 -12.180 -0.943 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -5.871 -12.348 1.138 1.00 0.00 H new ATOM 0 HZ PHE A 637 -3.825 -13.459 0.337 1.00 0.00 H new ATOM 738 N TYR A 638 -5.126 -10.160 -3.261 1.00 0.00 N ATOM 739 CA TYR A 638 -5.737 -11.361 -3.819 1.00 0.00 C ATOM 740 C TYR A 638 -7.072 -11.035 -4.481 1.00 0.00 C ATOM 741 O TYR A 638 -8.027 -11.806 -4.390 1.00 0.00 O ATOM 742 CB TYR A 638 -5.940 -12.411 -2.726 1.00 0.00 C ATOM 743 CG TYR A 638 -6.035 -13.825 -3.254 1.00 0.00 C ATOM 744 CD1 TYR A 638 -4.892 -14.539 -3.593 1.00 0.00 C ATOM 745 CD2 TYR A 638 -7.267 -14.445 -3.415 1.00 0.00 C ATOM 746 CE1 TYR A 638 -4.974 -15.830 -4.076 1.00 0.00 C ATOM 747 CE2 TYR A 638 -7.359 -15.737 -3.897 1.00 0.00 C ATOM 748 CZ TYR A 638 -6.210 -16.425 -4.226 1.00 0.00 C ATOM 749 OH TYR A 638 -6.297 -17.711 -4.707 1.00 0.00 O ATOM 0 H TYR A 638 -4.110 -10.128 -3.341 1.00 0.00 H new ATOM 0 HA TYR A 638 -5.064 -11.762 -4.577 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -5.113 -12.351 -2.019 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -6.850 -12.177 -2.173 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -3.923 -14.076 -3.477 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -8.169 -13.908 -3.159 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -4.076 -16.371 -4.335 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -8.325 -16.205 -4.015 1.00 0.00 H new ATOM 0 HH TYR A 638 -7.238 -17.981 -4.751 1.00 0.00 H new ATOM 759 N ASP A 639 -7.129 -9.888 -5.149 1.00 0.00 N ATOM 760 CA ASP A 639 -8.346 -9.459 -5.829 1.00 0.00 C ATOM 761 C ASP A 639 -9.532 -9.456 -4.870 1.00 0.00 C ATOM 762 O ASP A 639 -10.606 -9.965 -5.192 1.00 0.00 O ATOM 763 CB ASP A 639 -8.639 -10.373 -7.020 1.00 0.00 C ATOM 764 CG ASP A 639 -7.474 -10.457 -7.986 1.00 0.00 C ATOM 765 OD1 ASP A 639 -6.926 -9.395 -8.349 1.00 0.00 O ATOM 766 OD2 ASP A 639 -7.109 -11.585 -8.379 1.00 0.00 O ATOM 0 H ASP A 639 -6.347 -9.239 -5.234 1.00 0.00 H new ATOM 0 HA ASP A 639 -8.192 -8.442 -6.190 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -8.879 -11.372 -6.657 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -9.519 -10.006 -7.548 1.00 0.00 H new ATOM 771 N PHE A 640 -9.331 -8.880 -3.690 1.00 0.00 N ATOM 772 CA PHE A 640 -10.383 -8.812 -2.682 1.00 0.00 C ATOM 773 C PHE A 640 -10.969 -7.406 -2.601 1.00 0.00 C ATOM 774 O PHE A 640 -10.548 -6.505 -3.325 1.00 0.00 O ATOM 775 CB PHE A 640 -9.838 -9.230 -1.315 1.00 0.00 C ATOM 776 CG PHE A 640 -9.856 -10.714 -1.090 1.00 0.00 C ATOM 777 CD1 PHE A 640 -11.030 -11.436 -1.238 1.00 0.00 C ATOM 778 CD2 PHE A 640 -8.700 -11.389 -0.731 1.00 0.00 C ATOM 779 CE1 PHE A 640 -11.050 -12.802 -1.031 1.00 0.00 C ATOM 780 CE2 PHE A 640 -8.714 -12.755 -0.523 1.00 0.00 C ATOM 781 CZ PHE A 640 -9.890 -13.463 -0.674 1.00 0.00 C ATOM 0 H PHE A 640 -8.449 -8.453 -3.408 1.00 0.00 H new ATOM 0 HA PHE A 640 -11.176 -9.500 -2.974 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -8.815 -8.868 -1.215 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -10.425 -8.745 -0.535 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -11.939 -10.925 -1.518 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -7.777 -10.841 -0.612 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -11.972 -13.353 -1.148 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -7.806 -13.268 -0.243 1.00 0.00 H new ATOM 0 HZ PHE A 640 -9.903 -14.531 -0.513 1.00 0.00 H new ATOM 791 N GLU A 641 -11.943 -7.227 -1.714 1.00 0.00 N ATOM 792 CA GLU A 641 -12.588 -5.931 -1.540 1.00 0.00 C ATOM 793 C GLU A 641 -11.549 -4.825 -1.369 1.00 0.00 C ATOM 794 O GLU A 641 -10.654 -4.924 -0.529 1.00 0.00 O ATOM 795 CB GLU A 641 -13.521 -5.960 -0.328 1.00 0.00 C ATOM 796 CG GLU A 641 -12.815 -6.285 0.977 1.00 0.00 C ATOM 797 CD GLU A 641 -13.782 -6.600 2.102 1.00 0.00 C ATOM 798 OE1 GLU A 641 -14.381 -7.695 2.081 1.00 0.00 O ATOM 799 OE2 GLU A 641 -13.940 -5.749 3.003 1.00 0.00 O ATOM 0 H GLU A 641 -12.302 -7.962 -1.105 1.00 0.00 H new ATOM 0 HA GLU A 641 -13.173 -5.722 -2.435 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -14.011 -4.991 -0.234 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -14.304 -6.698 -0.501 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -12.152 -7.136 0.824 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -12.189 -5.441 1.267 1.00 0.00 H new ATOM 806 N LEU A 642 -11.676 -3.774 -2.171 1.00 0.00 N ATOM 807 CA LEU A 642 -10.748 -2.650 -2.110 1.00 0.00 C ATOM 808 C LEU A 642 -10.657 -2.095 -0.692 1.00 0.00 C ATOM 809 O LEU A 642 -11.618 -1.525 -0.176 1.00 0.00 O ATOM 810 CB LEU A 642 -11.190 -1.547 -3.074 1.00 0.00 C ATOM 811 CG LEU A 642 -10.151 -0.467 -3.379 1.00 0.00 C ATOM 812 CD1 LEU A 642 -9.711 0.227 -2.100 1.00 0.00 C ATOM 813 CD2 LEU A 642 -8.954 -1.067 -4.102 1.00 0.00 C ATOM 0 H LEU A 642 -12.412 -3.676 -2.871 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.761 -3.008 -2.404 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -11.489 -2.011 -4.014 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -12.076 -1.065 -2.661 1.00 0.00 H new ATOM 0 HG LEU A 642 -10.609 0.276 -4.032 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -8.972 0.992 -2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -10.574 0.692 -1.623 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -9.272 -0.504 -1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -8.225 -0.284 -4.311 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -8.496 -1.831 -3.475 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -9.283 -1.516 -5.039 1.00 0.00 H new ATOM 825 N GLN A 643 -9.495 -2.265 -0.070 1.00 0.00 N ATOM 826 CA GLN A 643 -9.279 -1.780 1.288 1.00 0.00 C ATOM 827 C GLN A 643 -8.845 -0.318 1.281 1.00 0.00 C ATOM 828 O GLN A 643 -7.790 0.026 0.746 1.00 0.00 O ATOM 829 CB GLN A 643 -8.224 -2.634 1.995 1.00 0.00 C ATOM 830 CG GLN A 643 -8.769 -3.944 2.542 1.00 0.00 C ATOM 831 CD GLN A 643 -9.914 -3.739 3.514 1.00 0.00 C ATOM 832 OE1 GLN A 643 -11.136 -3.716 2.994 1.00 0.00 O flip ATOM 833 NE2 GLN A 643 -9.704 -3.604 4.719 1.00 0.00 N flip ATOM 0 H GLN A 643 -8.690 -2.734 -0.484 1.00 0.00 H new ATOM 0 HA GLN A 643 -10.222 -1.858 1.829 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -7.415 -2.850 1.297 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -7.793 -2.059 2.814 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -9.108 -4.566 1.714 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -7.966 -4.487 3.041 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -8.749 -3.628 5.076 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -10.485 -3.468 5.361 1.00 0.00 H new ATOM 842 N THR A 644 -9.665 0.540 1.879 1.00 0.00 N ATOM 843 CA THR A 644 -9.367 1.966 1.941 1.00 0.00 C ATOM 844 C THR A 644 -8.843 2.359 3.317 1.00 0.00 C ATOM 845 O THR A 644 -9.408 1.975 4.342 1.00 0.00 O ATOM 846 CB THR A 644 -10.611 2.814 1.616 1.00 0.00 C ATOM 847 OG1 THR A 644 -11.012 2.597 0.259 1.00 0.00 O ATOM 848 CG2 THR A 644 -10.331 4.293 1.838 1.00 0.00 C ATOM 0 H THR A 644 -10.541 0.272 2.328 1.00 0.00 H new ATOM 0 HA THR A 644 -8.598 2.161 1.194 1.00 0.00 H new ATOM 0 HB THR A 644 -11.416 2.509 2.285 1.00 0.00 H new ATOM 0 HG1 THR A 644 -11.804 3.139 0.061 1.00 0.00 H new ATOM 0 HG21 THR A 644 -11.224 4.872 1.602 1.00 0.00 H new ATOM 0 HG22 THR A 644 -10.056 4.459 2.880 1.00 0.00 H new ATOM 0 HG23 THR A 644 -9.512 4.609 1.192 1.00 0.00 H new ATOM 856 N THR A 645 -7.759 3.129 3.335 1.00 0.00 N ATOM 857 CA THR A 645 -7.158 3.574 4.586 1.00 0.00 C ATOM 858 C THR A 645 -7.725 4.921 5.019 1.00 0.00 C ATOM 859 O THR A 645 -8.198 5.713 4.205 1.00 0.00 O ATOM 860 CB THR A 645 -5.627 3.689 4.463 1.00 0.00 C ATOM 861 OG1 THR A 645 -5.283 4.405 3.271 1.00 0.00 O ATOM 862 CG2 THR A 645 -4.981 2.313 4.439 1.00 0.00 C ATOM 0 H THR A 645 -7.279 3.457 2.497 1.00 0.00 H new ATOM 0 HA THR A 645 -7.399 2.823 5.338 1.00 0.00 H new ATOM 0 HB THR A 645 -5.255 4.232 5.332 1.00 0.00 H new ATOM 0 HG1 THR A 645 -5.211 3.777 2.522 1.00 0.00 H new ATOM 0 HG21 THR A 645 -3.900 2.420 4.352 1.00 0.00 H new ATOM 0 HG22 THR A 645 -5.220 1.783 5.361 1.00 0.00 H new ATOM 0 HG23 THR A 645 -5.360 1.748 3.587 1.00 0.00 H new ATOM 870 N PRO A 646 -7.677 5.189 6.332 1.00 0.00 N ATOM 871 CA PRO A 646 -8.180 6.442 6.904 1.00 0.00 C ATOM 872 C PRO A 646 -7.315 7.639 6.527 1.00 0.00 C ATOM 873 O PRO A 646 -6.089 7.541 6.478 1.00 0.00 O ATOM 874 CB PRO A 646 -8.121 6.192 8.413 1.00 0.00 C ATOM 875 CG PRO A 646 -7.060 5.161 8.585 1.00 0.00 C ATOM 876 CD PRO A 646 -7.126 4.290 7.361 1.00 0.00 C ATOM 0 HA PRO A 646 -9.177 6.686 6.538 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -7.878 7.105 8.956 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -9.080 5.841 8.794 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -6.078 5.624 8.682 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -7.227 4.576 9.490 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -6.142 3.915 7.081 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -7.765 3.421 7.520 1.00 0.00 H new ATOM 884 N VAL A 647 -7.961 8.771 6.263 1.00 0.00 N ATOM 885 CA VAL A 647 -7.250 9.989 5.893 1.00 0.00 C ATOM 886 C VAL A 647 -6.457 10.542 7.071 1.00 0.00 C ATOM 887 O VAL A 647 -6.980 10.677 8.177 1.00 0.00 O ATOM 888 CB VAL A 647 -8.220 11.073 5.387 1.00 0.00 C ATOM 889 CG1 VAL A 647 -7.452 12.297 4.913 1.00 0.00 C ATOM 890 CG2 VAL A 647 -9.102 10.523 4.276 1.00 0.00 C ATOM 0 H VAL A 647 -8.976 8.869 6.299 1.00 0.00 H new ATOM 0 HA VAL A 647 -6.563 9.723 5.090 1.00 0.00 H new ATOM 0 HB VAL A 647 -8.863 11.375 6.214 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -8.154 13.052 4.559 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -6.868 12.703 5.739 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -6.783 12.014 4.100 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -9.781 11.303 3.931 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -8.478 10.192 3.446 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -9.680 9.680 4.654 1.00 0.00 H new ATOM 900 N VAL A 648 -5.189 10.860 6.827 1.00 0.00 N ATOM 901 CA VAL A 648 -4.323 11.401 7.867 1.00 0.00 C ATOM 902 C VAL A 648 -3.426 12.504 7.317 1.00 0.00 C ATOM 903 O VAL A 648 -2.804 12.346 6.266 1.00 0.00 O ATOM 904 CB VAL A 648 -3.442 10.302 8.491 1.00 0.00 C ATOM 905 CG1 VAL A 648 -2.694 10.839 9.702 1.00 0.00 C ATOM 906 CG2 VAL A 648 -4.287 9.094 8.869 1.00 0.00 C ATOM 0 H VAL A 648 -4.739 10.752 5.918 1.00 0.00 H new ATOM 0 HA VAL A 648 -4.974 11.816 8.637 1.00 0.00 H new ATOM 0 HB VAL A 648 -2.707 9.986 7.751 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -2.077 10.048 10.129 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -2.058 11.671 9.398 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -3.410 11.184 10.448 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -3.649 8.327 9.308 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -5.046 9.393 9.592 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -4.772 8.696 7.978 1.00 0.00 H new ATOM 916 N ARG A 649 -3.363 13.621 8.035 1.00 0.00 N ATOM 917 CA ARG A 649 -2.542 14.751 7.618 1.00 0.00 C ATOM 918 C ARG A 649 -1.128 14.632 8.179 1.00 0.00 C ATOM 919 O ARG A 649 -0.931 14.170 9.302 1.00 0.00 O ATOM 920 CB ARG A 649 -3.175 16.066 8.078 1.00 0.00 C ATOM 921 CG ARG A 649 -3.546 16.080 9.552 1.00 0.00 C ATOM 922 CD ARG A 649 -4.102 17.432 9.973 1.00 0.00 C ATOM 923 NE ARG A 649 -3.053 18.331 10.447 1.00 0.00 N ATOM 924 CZ ARG A 649 -3.285 19.393 11.211 1.00 0.00 C ATOM 925 NH1 ARG A 649 -4.523 19.686 11.585 1.00 0.00 N ATOM 926 NH2 ARG A 649 -2.278 20.163 11.601 1.00 0.00 N ATOM 0 H ARG A 649 -3.870 13.767 8.908 1.00 0.00 H new ATOM 0 HA ARG A 649 -2.485 14.744 6.530 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -2.481 16.883 7.879 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -4.070 16.256 7.485 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -4.285 15.304 9.750 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -2.667 15.844 10.152 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -4.618 17.890 9.130 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -4.842 17.290 10.761 1.00 0.00 H new ATOM 0 HE ARG A 649 -2.090 18.133 10.177 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -5.299 19.096 11.286 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -4.699 20.502 12.172 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -1.325 19.940 11.314 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -2.457 20.978 12.187 1.00 0.00 H new ATOM 940 N GLY A 650 -0.145 15.052 7.388 1.00 0.00 N ATOM 941 CA GLY A 650 1.238 14.983 7.822 1.00 0.00 C ATOM 942 C GLY A 650 2.117 14.233 6.841 1.00 0.00 C ATOM 943 O GLY A 650 1.635 13.392 6.081 1.00 0.00 O ATOM 0 H GLY A 650 -0.282 15.439 6.454 1.00 0.00 H new ATOM 0 HA2 GLY A 650 1.625 15.993 7.953 1.00 0.00 H new ATOM 0 HA3 GLY A 650 1.286 14.495 8.795 1.00 0.00 H new ATOM 947 N LEU A 651 3.410 14.537 6.856 1.00 0.00 N ATOM 948 CA LEU A 651 4.359 13.886 5.959 1.00 0.00 C ATOM 949 C LEU A 651 4.587 12.434 6.369 1.00 0.00 C ATOM 950 O LEU A 651 4.567 11.531 5.532 1.00 0.00 O ATOM 951 CB LEU A 651 5.689 14.642 5.956 1.00 0.00 C ATOM 952 CG LEU A 651 5.668 16.035 5.326 1.00 0.00 C ATOM 953 CD1 LEU A 651 5.141 17.061 6.317 1.00 0.00 C ATOM 954 CD2 LEU A 651 7.057 16.422 4.842 1.00 0.00 C ATOM 0 H LEU A 651 3.825 15.230 7.479 1.00 0.00 H new ATOM 0 HA LEU A 651 3.939 13.899 4.953 1.00 0.00 H new ATOM 0 HB2 LEU A 651 6.033 14.736 6.986 1.00 0.00 H new ATOM 0 HB3 LEU A 651 6.426 14.037 5.428 1.00 0.00 H new ATOM 0 HG LEU A 651 4.999 16.014 4.466 1.00 0.00 H new ATOM 0 HD11 LEU A 651 5.133 18.046 5.851 1.00 0.00 H new ATOM 0 HD12 LEU A 651 4.127 16.792 6.614 1.00 0.00 H new ATOM 0 HD13 LEU A 651 5.784 17.081 7.197 1.00 0.00 H new ATOM 0 HD21 LEU A 651 7.023 17.416 4.396 1.00 0.00 H new ATOM 0 HD22 LEU A 651 7.748 16.425 5.685 1.00 0.00 H new ATOM 0 HD23 LEU A 651 7.396 15.702 4.097 1.00 0.00 H new ATOM 966 N HIS A 652 4.802 12.216 7.663 1.00 0.00 N ATOM 967 CA HIS A 652 5.031 10.874 8.184 1.00 0.00 C ATOM 968 C HIS A 652 3.846 10.408 9.025 1.00 0.00 C ATOM 969 O HIS A 652 3.944 10.243 10.241 1.00 0.00 O ATOM 970 CB HIS A 652 6.310 10.840 9.021 1.00 0.00 C ATOM 971 CG HIS A 652 7.451 11.586 8.401 1.00 0.00 C ATOM 972 ND1 HIS A 652 8.460 10.966 7.693 1.00 0.00 N ATOM 973 CD2 HIS A 652 7.739 12.908 8.383 1.00 0.00 C ATOM 974 CE1 HIS A 652 9.320 11.875 7.269 1.00 0.00 C ATOM 975 NE2 HIS A 652 8.905 13.062 7.674 1.00 0.00 N ATOM 0 H HIS A 652 4.822 12.952 8.369 1.00 0.00 H new ATOM 0 HA HIS A 652 5.142 10.197 7.337 1.00 0.00 H new ATOM 0 HB2 HIS A 652 6.102 11.262 10.004 1.00 0.00 H new ATOM 0 HB3 HIS A 652 6.606 9.802 9.175 1.00 0.00 H new ATOM 0 HD2 HIS A 652 7.159 13.696 8.841 1.00 0.00 H new ATOM 0 HE1 HIS A 652 10.211 11.681 6.690 1.00 0.00 H new ATOM 0 HE2 HIS A 652 9.374 13.949 7.490 1.00 0.00 H new ATOM 983 N PRO A 653 2.699 10.193 8.365 1.00 0.00 N ATOM 984 CA PRO A 653 1.473 9.744 9.032 1.00 0.00 C ATOM 985 C PRO A 653 1.575 8.304 9.524 1.00 0.00 C ATOM 986 O PRO A 653 1.854 7.392 8.746 1.00 0.00 O ATOM 987 CB PRO A 653 0.410 9.861 7.938 1.00 0.00 C ATOM 988 CG PRO A 653 1.167 9.744 6.660 1.00 0.00 C ATOM 989 CD PRO A 653 2.510 10.370 6.915 1.00 0.00 C ATOM 0 HA PRO A 653 1.254 10.334 9.922 1.00 0.00 H new ATOM 0 HB2 PRO A 653 -0.339 9.074 8.028 1.00 0.00 H new ATOM 0 HB3 PRO A 653 -0.118 10.812 7.999 1.00 0.00 H new ATOM 0 HG2 PRO A 653 1.273 8.700 6.363 1.00 0.00 H new ATOM 0 HG3 PRO A 653 0.646 10.254 5.850 1.00 0.00 H new ATOM 0 HD2 PRO A 653 3.298 9.878 6.344 1.00 0.00 H new ATOM 0 HD3 PRO A 653 2.523 11.423 6.634 1.00 0.00 H new ATOM 997 N GLU A 654 1.346 8.108 10.819 1.00 0.00 N ATOM 998 CA GLU A 654 1.413 6.778 11.412 1.00 0.00 C ATOM 999 C GLU A 654 0.070 6.063 11.298 1.00 0.00 C ATOM 1000 O GLU A 654 -0.735 6.078 12.230 1.00 0.00 O ATOM 1001 CB GLU A 654 1.830 6.871 12.882 1.00 0.00 C ATOM 1002 CG GLU A 654 3.193 7.511 13.088 1.00 0.00 C ATOM 1003 CD GLU A 654 3.430 7.926 14.527 1.00 0.00 C ATOM 1004 OE1 GLU A 654 2.693 8.806 15.019 1.00 0.00 O ATOM 1005 OE2 GLU A 654 4.353 7.372 15.161 1.00 0.00 O ATOM 0 H GLU A 654 1.113 8.852 11.476 1.00 0.00 H new ATOM 0 HA GLU A 654 2.160 6.202 10.865 1.00 0.00 H new ATOM 0 HB2 GLU A 654 1.082 7.446 13.428 1.00 0.00 H new ATOM 0 HB3 GLU A 654 1.839 5.870 13.313 1.00 0.00 H new ATOM 0 HG2 GLU A 654 3.970 6.809 12.783 1.00 0.00 H new ATOM 0 HG3 GLU A 654 3.282 8.385 12.442 1.00 0.00 H new ATOM 1012 N TYR A 655 -0.166 5.439 10.149 1.00 0.00 N ATOM 1013 CA TYR A 655 -1.412 4.721 9.911 1.00 0.00 C ATOM 1014 C TYR A 655 -1.624 3.633 10.960 1.00 0.00 C ATOM 1015 O TYR A 655 -2.662 3.584 11.618 1.00 0.00 O ATOM 1016 CB TYR A 655 -1.409 4.102 8.512 1.00 0.00 C ATOM 1017 CG TYR A 655 -1.238 5.114 7.403 1.00 0.00 C ATOM 1018 CD1 TYR A 655 -2.339 5.746 6.837 1.00 0.00 C ATOM 1019 CD2 TYR A 655 0.023 5.438 6.919 1.00 0.00 C ATOM 1020 CE1 TYR A 655 -2.188 6.671 5.822 1.00 0.00 C ATOM 1021 CE2 TYR A 655 0.184 6.363 5.905 1.00 0.00 C ATOM 1022 CZ TYR A 655 -0.925 6.977 5.360 1.00 0.00 C ATOM 1023 OH TYR A 655 -0.769 7.898 4.350 1.00 0.00 O ATOM 0 H TYR A 655 0.490 5.416 9.368 1.00 0.00 H new ATOM 0 HA TYR A 655 -2.232 5.435 9.984 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -0.605 3.368 8.450 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -2.344 3.564 8.360 1.00 0.00 H new ATOM 0 HD1 TYR A 655 -3.330 5.510 7.197 1.00 0.00 H new ATOM 0 HD2 TYR A 655 0.893 4.959 7.343 1.00 0.00 H new ATOM 0 HE1 TYR A 655 -3.054 7.152 5.393 1.00 0.00 H new ATOM 0 HE2 TYR A 655 1.172 6.604 5.541 1.00 0.00 H new ATOM 0 HH TYR A 655 0.184 7.999 4.143 1.00 0.00 H new ATOM 1033 N ASN A 656 -0.630 2.764 11.111 1.00 0.00 N ATOM 1034 CA ASN A 656 -0.705 1.677 12.080 1.00 0.00 C ATOM 1035 C ASN A 656 -2.048 0.958 11.987 1.00 0.00 C ATOM 1036 O ASN A 656 -2.668 0.644 13.004 1.00 0.00 O ATOM 1037 CB ASN A 656 -0.498 2.214 13.497 1.00 0.00 C ATOM 1038 CG ASN A 656 0.948 2.578 13.772 1.00 0.00 C ATOM 1039 OD1 ASN A 656 1.376 3.704 13.516 1.00 0.00 O ATOM 1040 ND2 ASN A 656 1.710 1.624 14.294 1.00 0.00 N ATOM 0 H ASN A 656 0.237 2.791 10.575 1.00 0.00 H new ATOM 0 HA ASN A 656 0.086 0.963 11.851 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -1.125 3.093 13.645 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -0.825 1.464 14.218 1.00 0.00 H new ATOM 0 HD21 ASN A 656 2.692 1.810 14.499 1.00 0.00 H new ATOM 0 HD22 ASN A 656 1.314 0.705 14.490 1.00 0.00 H new ATOM 1047 N PHE A 657 -2.492 0.700 10.762 1.00 0.00 N ATOM 1048 CA PHE A 657 -3.762 0.019 10.536 1.00 0.00 C ATOM 1049 C PHE A 657 -3.539 -1.459 10.230 1.00 0.00 C ATOM 1050 O PHE A 657 -3.062 -1.818 9.153 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.522 0.681 9.384 1.00 0.00 C ATOM 1052 CG PHE A 657 -5.451 -0.254 8.664 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -6.479 -0.889 9.343 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -5.297 -0.498 7.309 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -7.337 -1.749 8.683 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -6.152 -1.357 6.644 1.00 0.00 C ATOM 1057 CZ PHE A 657 -7.172 -1.984 7.332 1.00 0.00 C ATOM 0 H PHE A 657 -1.991 0.952 9.910 1.00 0.00 H new ATOM 0 HA PHE A 657 -4.356 0.098 11.447 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -5.096 1.522 9.773 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -3.804 1.087 8.672 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -6.611 -0.710 10.400 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -4.500 -0.012 6.766 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -8.135 -2.236 9.223 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -6.022 -1.538 5.587 1.00 0.00 H new ATOM 0 HZ PHE A 657 -7.840 -2.657 6.815 1.00 0.00 H new ATOM 1067 N THR A 658 -3.888 -2.314 11.187 1.00 0.00 N ATOM 1068 CA THR A 658 -3.725 -3.753 11.022 1.00 0.00 C ATOM 1069 C THR A 658 -4.974 -4.382 10.416 1.00 0.00 C ATOM 1070 O THR A 658 -6.096 -3.978 10.724 1.00 0.00 O ATOM 1071 CB THR A 658 -3.419 -4.441 12.366 1.00 0.00 C ATOM 1072 OG1 THR A 658 -2.358 -3.752 13.038 1.00 0.00 O ATOM 1073 CG2 THR A 658 -3.030 -5.896 12.152 1.00 0.00 C ATOM 0 H THR A 658 -4.285 -2.034 12.084 1.00 0.00 H new ATOM 0 HA THR A 658 -2.883 -3.900 10.346 1.00 0.00 H new ATOM 0 HB THR A 658 -4.319 -4.408 12.980 1.00 0.00 H new ATOM 0 HG1 THR A 658 -2.170 -4.194 13.892 1.00 0.00 H new ATOM 0 HG21 THR A 658 -2.818 -6.361 13.115 1.00 0.00 H new ATOM 0 HG22 THR A 658 -3.850 -6.424 11.666 1.00 0.00 H new ATOM 0 HG23 THR A 658 -2.142 -5.946 11.522 1.00 0.00 H new ATOM 1081 N SER A 659 -4.773 -5.372 9.553 1.00 0.00 N ATOM 1082 CA SER A 659 -5.884 -6.055 8.900 1.00 0.00 C ATOM 1083 C SER A 659 -5.724 -7.569 8.998 1.00 0.00 C ATOM 1084 O SER A 659 -4.609 -8.089 8.964 1.00 0.00 O ATOM 1085 CB SER A 659 -5.978 -5.634 7.432 1.00 0.00 C ATOM 1086 OG SER A 659 -7.229 -6.000 6.876 1.00 0.00 O ATOM 0 H SER A 659 -3.851 -5.719 9.289 1.00 0.00 H new ATOM 0 HA SER A 659 -6.804 -5.771 9.411 1.00 0.00 H new ATOM 0 HB2 SER A 659 -5.842 -4.556 7.350 1.00 0.00 H new ATOM 0 HB3 SER A 659 -5.173 -6.101 6.864 1.00 0.00 H new ATOM 0 HG SER A 659 -7.200 -6.939 6.596 1.00 0.00 H new ATOM 1092 N GLN A 660 -6.847 -8.270 9.119 1.00 0.00 N ATOM 1093 CA GLN A 660 -6.831 -9.725 9.223 1.00 0.00 C ATOM 1094 C GLN A 660 -7.831 -10.350 8.255 1.00 0.00 C ATOM 1095 O GLN A 660 -8.991 -9.943 8.197 1.00 0.00 O ATOM 1096 CB GLN A 660 -7.150 -10.158 10.655 1.00 0.00 C ATOM 1097 CG GLN A 660 -6.078 -9.770 11.661 1.00 0.00 C ATOM 1098 CD GLN A 660 -6.478 -10.082 13.089 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -6.694 -9.179 13.897 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -6.580 -11.367 13.408 1.00 0.00 N ATOM 0 H GLN A 660 -7.778 -7.855 9.147 1.00 0.00 H new ATOM 0 HA GLN A 660 -5.832 -10.073 8.960 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -8.098 -9.714 10.957 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -7.283 -11.240 10.678 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -5.154 -10.297 11.423 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -5.869 -8.704 11.571 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -6.392 -12.083 12.706 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -6.847 -11.638 14.355 1.00 0.00 H new ATOM 1109 N TYR A 661 -7.373 -11.340 7.497 1.00 0.00 N ATOM 1110 CA TYR A 661 -8.226 -12.019 6.530 1.00 0.00 C ATOM 1111 C TYR A 661 -7.771 -13.460 6.320 1.00 0.00 C ATOM 1112 O TYR A 661 -6.628 -13.714 5.937 1.00 0.00 O ATOM 1113 CB TYR A 661 -8.217 -11.271 5.196 1.00 0.00 C ATOM 1114 CG TYR A 661 -9.175 -10.102 5.151 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -10.504 -10.282 4.789 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -8.751 -8.818 5.469 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -11.383 -9.217 4.746 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -9.623 -7.747 5.430 1.00 0.00 C ATOM 1119 CZ TYR A 661 -10.938 -7.952 5.068 1.00 0.00 C ATOM 1120 OH TYR A 661 -11.810 -6.888 5.026 1.00 0.00 O ATOM 0 H TYR A 661 -6.416 -11.690 7.534 1.00 0.00 H new ATOM 0 HA TYR A 661 -9.242 -12.031 6.925 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -7.208 -10.911 4.998 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -8.469 -11.968 4.397 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -10.856 -11.271 4.537 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -7.722 -8.654 5.752 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -12.413 -9.374 4.462 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -9.277 -6.755 5.681 1.00 0.00 H new ATOM 0 HH TYR A 661 -11.338 -6.068 5.282 1.00 0.00 H new ATOM 1130 N LEU A 662 -8.674 -14.401 6.573 1.00 0.00 N ATOM 1131 CA LEU A 662 -8.368 -15.818 6.412 1.00 0.00 C ATOM 1132 C LEU A 662 -8.331 -16.203 4.936 1.00 0.00 C ATOM 1133 O LEU A 662 -9.343 -16.128 4.238 1.00 0.00 O ATOM 1134 CB LEU A 662 -9.404 -16.671 7.147 1.00 0.00 C ATOM 1135 CG LEU A 662 -8.977 -18.098 7.490 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -8.703 -18.893 6.223 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -7.750 -18.086 8.390 1.00 0.00 C ATOM 0 H LEU A 662 -9.624 -14.208 6.890 1.00 0.00 H new ATOM 0 HA LEU A 662 -7.383 -16.003 6.842 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -9.674 -16.162 8.072 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -10.305 -16.720 6.535 1.00 0.00 H new ATOM 0 HG LEU A 662 -9.793 -18.581 8.028 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -8.400 -19.906 6.488 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -9.607 -18.931 5.615 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -7.905 -18.412 5.657 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -7.460 -19.110 8.624 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -6.928 -17.584 7.879 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -7.981 -17.555 9.313 1.00 0.00 H new ATOM 1149 N VAL A 663 -7.159 -16.617 4.467 1.00 0.00 N ATOM 1150 CA VAL A 663 -6.990 -17.018 3.075 1.00 0.00 C ATOM 1151 C VAL A 663 -6.439 -18.436 2.974 1.00 0.00 C ATOM 1152 O VAL A 663 -5.328 -18.716 3.425 1.00 0.00 O ATOM 1153 CB VAL A 663 -6.047 -16.058 2.325 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -6.806 -14.831 1.844 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -4.879 -15.657 3.213 1.00 0.00 C ATOM 0 H VAL A 663 -6.311 -16.684 5.031 1.00 0.00 H new ATOM 0 HA VAL A 663 -7.977 -16.981 2.613 1.00 0.00 H new ATOM 0 HB VAL A 663 -5.650 -16.576 1.452 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -6.123 -14.165 1.317 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -7.606 -15.139 1.170 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -7.234 -14.309 2.700 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -4.223 -14.979 2.667 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -5.255 -15.158 4.106 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -4.320 -16.547 3.503 1.00 0.00 H new ATOM 1165 N HIS A 664 -7.224 -19.328 2.377 1.00 0.00 N ATOM 1166 CA HIS A 664 -6.814 -20.718 2.215 1.00 0.00 C ATOM 1167 C HIS A 664 -6.176 -20.941 0.847 1.00 0.00 C ATOM 1168 O HIS A 664 -6.869 -21.018 -0.167 1.00 0.00 O ATOM 1169 CB HIS A 664 -8.015 -21.649 2.388 1.00 0.00 C ATOM 1170 CG HIS A 664 -9.232 -21.202 1.639 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -10.237 -20.452 2.215 1.00 0.00 N ATOM 1172 CD2 HIS A 664 -9.604 -21.400 0.353 1.00 0.00 C ATOM 1173 CE1 HIS A 664 -11.174 -20.211 1.316 1.00 0.00 C ATOM 1174 NE2 HIS A 664 -10.813 -20.775 0.177 1.00 0.00 N ATOM 0 H HIS A 664 -8.146 -19.113 1.998 1.00 0.00 H new ATOM 0 HA HIS A 664 -6.074 -20.944 2.983 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -7.740 -22.649 2.054 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -8.258 -21.723 3.448 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -9.052 -21.948 -0.396 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -12.081 -19.649 1.483 1.00 0.00 H new ATOM 0 HE2 HIS A 664 -11.346 -20.750 -0.692 1.00 0.00 H new ATOM 1182 N VAL A 665 -4.851 -21.042 0.827 1.00 0.00 N ATOM 1183 CA VAL A 665 -4.119 -21.256 -0.415 1.00 0.00 C ATOM 1184 C VAL A 665 -2.936 -22.194 -0.202 1.00 0.00 C ATOM 1185 O VAL A 665 -2.543 -22.466 0.931 1.00 0.00 O ATOM 1186 CB VAL A 665 -3.606 -19.927 -1.000 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -3.598 -19.980 -2.521 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -4.454 -18.765 -0.504 1.00 0.00 C ATOM 0 H VAL A 665 -4.262 -20.979 1.658 1.00 0.00 H new ATOM 0 HA VAL A 665 -4.817 -21.710 -1.119 1.00 0.00 H new ATOM 0 HB VAL A 665 -2.582 -19.772 -0.660 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -3.233 -19.032 -2.916 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -2.946 -20.787 -2.854 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -4.610 -20.158 -2.884 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -4.078 -17.833 -0.927 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -5.489 -18.912 -0.813 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -4.404 -18.716 0.584 1.00 0.00 H new ATOM 1198 N ASN A 666 -2.373 -22.687 -1.301 1.00 0.00 N ATOM 1199 CA ASN A 666 -1.235 -23.595 -1.235 1.00 0.00 C ATOM 1200 C ASN A 666 0.035 -22.914 -1.737 1.00 0.00 C ATOM 1201 O ASN A 666 0.033 -21.722 -2.042 1.00 0.00 O ATOM 1202 CB ASN A 666 -1.512 -24.854 -2.059 1.00 0.00 C ATOM 1203 CG ASN A 666 -2.276 -25.903 -1.274 1.00 0.00 C ATOM 1204 OD1 ASN A 666 -1.837 -27.047 -1.155 1.00 0.00 O ATOM 1205 ND2 ASN A 666 -3.426 -25.516 -0.735 1.00 0.00 N ATOM 0 H ASN A 666 -2.687 -22.472 -2.247 1.00 0.00 H new ATOM 0 HA ASN A 666 -1.087 -23.876 -0.192 1.00 0.00 H new ATOM 0 HB2 ASN A 666 -2.081 -24.584 -2.949 1.00 0.00 H new ATOM 0 HB3 ASN A 666 -0.567 -25.277 -2.400 1.00 0.00 H new ATOM 0 HD21 ASN A 666 -3.985 -26.178 -0.196 1.00 0.00 H new ATOM 0 HD22 ASN A 666 -3.751 -24.557 -0.860 1.00 0.00 H new ATOM 1212 N ASP A 667 1.117 -23.680 -1.820 1.00 0.00 N ATOM 1213 CA ASP A 667 2.394 -23.152 -2.287 1.00 0.00 C ATOM 1214 C ASP A 667 2.182 -22.085 -3.356 1.00 0.00 C ATOM 1215 O ASP A 667 2.872 -21.065 -3.375 1.00 0.00 O ATOM 1216 CB ASP A 667 3.265 -24.281 -2.840 1.00 0.00 C ATOM 1217 CG ASP A 667 3.567 -25.342 -1.801 1.00 0.00 C ATOM 1218 OD1 ASP A 667 2.609 -25.936 -1.263 1.00 0.00 O ATOM 1219 OD2 ASP A 667 4.762 -25.580 -1.526 1.00 0.00 O ATOM 0 H ASP A 667 1.136 -24.669 -1.570 1.00 0.00 H new ATOM 0 HA ASP A 667 2.903 -22.694 -1.439 1.00 0.00 H new ATOM 0 HB2 ASP A 667 2.761 -24.742 -3.689 1.00 0.00 H new ATOM 0 HB3 ASP A 667 4.201 -23.865 -3.212 1.00 0.00 H new ATOM 1224 N LEU A 668 1.225 -22.327 -4.245 1.00 0.00 N ATOM 1225 CA LEU A 668 0.922 -21.387 -5.319 1.00 0.00 C ATOM 1226 C LEU A 668 1.067 -19.947 -4.838 1.00 0.00 C ATOM 1227 O LEU A 668 1.772 -19.145 -5.451 1.00 0.00 O ATOM 1228 CB LEU A 668 -0.495 -21.622 -5.845 1.00 0.00 C ATOM 1229 CG LEU A 668 -0.634 -22.662 -6.958 1.00 0.00 C ATOM 1230 CD1 LEU A 668 0.089 -22.199 -8.213 1.00 0.00 C ATOM 1231 CD2 LEU A 668 -0.099 -24.010 -6.498 1.00 0.00 C ATOM 0 H LEU A 668 0.645 -23.166 -4.244 1.00 0.00 H new ATOM 0 HA LEU A 668 1.634 -21.554 -6.127 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -1.125 -21.927 -5.010 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -0.887 -20.673 -6.211 1.00 0.00 H new ATOM 0 HG LEU A 668 -1.692 -22.775 -7.194 1.00 0.00 H new ATOM 0 HD11 LEU A 668 -0.020 -22.951 -8.994 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -0.340 -21.257 -8.554 1.00 0.00 H new ATOM 0 HD13 LEU A 668 1.147 -22.057 -7.992 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -0.206 -24.738 -7.302 1.00 0.00 H new ATOM 0 HD22 LEU A 668 0.954 -23.913 -6.234 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -0.661 -24.347 -5.627 1.00 0.00 H new ATOM 1243 N PHE A 669 0.395 -19.626 -3.737 1.00 0.00 N ATOM 1244 CA PHE A 669 0.449 -18.282 -3.173 1.00 0.00 C ATOM 1245 C PHE A 669 1.841 -17.678 -3.340 1.00 0.00 C ATOM 1246 O PHE A 669 1.986 -16.538 -3.783 1.00 0.00 O ATOM 1247 CB PHE A 669 0.068 -18.312 -1.692 1.00 0.00 C ATOM 1248 CG PHE A 669 -0.040 -16.948 -1.073 1.00 0.00 C ATOM 1249 CD1 PHE A 669 1.092 -16.180 -0.855 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -1.274 -16.434 -0.709 1.00 0.00 C ATOM 1251 CE1 PHE A 669 0.996 -14.923 -0.286 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -1.376 -15.178 -0.140 1.00 0.00 C ATOM 1253 CZ PHE A 669 -0.240 -14.423 0.073 1.00 0.00 C ATOM 0 H PHE A 669 -0.193 -20.278 -3.218 1.00 0.00 H new ATOM 0 HA PHE A 669 -0.265 -17.659 -3.712 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -0.885 -18.829 -1.581 1.00 0.00 H new ATOM 0 HB3 PHE A 669 0.811 -18.892 -1.146 1.00 0.00 H new ATOM 0 HD1 PHE A 669 2.061 -16.567 -1.133 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -2.166 -17.021 -0.871 1.00 0.00 H new ATOM 0 HE1 PHE A 669 1.886 -14.334 -0.123 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -2.344 -14.788 0.138 1.00 0.00 H new ATOM 0 HZ PHE A 669 -0.318 -13.443 0.520 1.00 0.00 H new ATOM 1263 N LEU A 670 2.861 -18.449 -2.981 1.00 0.00 N ATOM 1264 CA LEU A 670 4.242 -17.992 -3.090 1.00 0.00 C ATOM 1265 C LEU A 670 4.583 -17.629 -4.532 1.00 0.00 C ATOM 1266 O LEU A 670 5.181 -16.586 -4.794 1.00 0.00 O ATOM 1267 CB LEU A 670 5.199 -19.071 -2.582 1.00 0.00 C ATOM 1268 CG LEU A 670 5.306 -19.214 -1.064 1.00 0.00 C ATOM 1269 CD1 LEU A 670 6.062 -20.482 -0.699 1.00 0.00 C ATOM 1270 CD2 LEU A 670 5.985 -17.993 -0.460 1.00 0.00 C ATOM 0 H LEU A 670 2.758 -19.394 -2.612 1.00 0.00 H new ATOM 0 HA LEU A 670 4.353 -17.099 -2.475 1.00 0.00 H new ATOM 0 HB2 LEU A 670 4.886 -20.030 -2.996 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.193 -18.862 -2.978 1.00 0.00 H new ATOM 0 HG LEU A 670 4.299 -19.285 -0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 670 6.128 -20.567 0.386 1.00 0.00 H new ATOM 0 HD12 LEU A 670 5.535 -21.348 -1.099 1.00 0.00 H new ATOM 0 HD13 LEU A 670 7.066 -20.441 -1.122 1.00 0.00 H new ATOM 0 HD21 LEU A 670 6.053 -18.112 0.621 1.00 0.00 H new ATOM 0 HD22 LEU A 670 6.987 -17.890 -0.877 1.00 0.00 H new ATOM 0 HD23 LEU A 670 5.402 -17.101 -0.691 1.00 0.00 H new ATOM 1282 N GLN A 671 4.198 -18.498 -5.461 1.00 0.00 N ATOM 1283 CA GLN A 671 4.463 -18.268 -6.877 1.00 0.00 C ATOM 1284 C GLN A 671 3.838 -16.956 -7.341 1.00 0.00 C ATOM 1285 O GLN A 671 4.438 -16.212 -8.118 1.00 0.00 O ATOM 1286 CB GLN A 671 3.923 -19.428 -7.714 1.00 0.00 C ATOM 1287 CG GLN A 671 4.919 -20.562 -7.897 1.00 0.00 C ATOM 1288 CD GLN A 671 4.245 -21.905 -8.096 1.00 0.00 C ATOM 1289 OE1 GLN A 671 3.290 -22.243 -7.396 1.00 0.00 O ATOM 1290 NE2 GLN A 671 4.740 -22.679 -9.055 1.00 0.00 N ATOM 0 H GLN A 671 3.702 -19.366 -5.260 1.00 0.00 H new ATOM 0 HA GLN A 671 5.543 -18.204 -7.013 1.00 0.00 H new ATOM 0 HB2 GLN A 671 3.023 -19.819 -7.240 1.00 0.00 H new ATOM 0 HB3 GLN A 671 3.629 -19.052 -8.694 1.00 0.00 H new ATOM 0 HG2 GLN A 671 5.554 -20.348 -8.757 1.00 0.00 H new ATOM 0 HG3 GLN A 671 5.570 -20.613 -7.025 1.00 0.00 H new ATOM 0 HE21 GLN A 671 5.533 -22.358 -9.611 1.00 0.00 H new ATOM 0 HE22 GLN A 671 4.327 -23.594 -9.236 1.00 0.00 H new ATOM 1299 N TYR A 672 2.631 -16.680 -6.862 1.00 0.00 N ATOM 1300 CA TYR A 672 1.923 -15.459 -7.231 1.00 0.00 C ATOM 1301 C TYR A 672 2.765 -14.226 -6.919 1.00 0.00 C ATOM 1302 O TYR A 672 2.863 -13.306 -7.732 1.00 0.00 O ATOM 1303 CB TYR A 672 0.586 -15.377 -6.492 1.00 0.00 C ATOM 1304 CG TYR A 672 0.109 -13.961 -6.258 1.00 0.00 C ATOM 1305 CD1 TYR A 672 0.661 -13.179 -5.251 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -0.892 -13.406 -7.046 1.00 0.00 C ATOM 1307 CE1 TYR A 672 0.227 -11.886 -5.034 1.00 0.00 C ATOM 1308 CE2 TYR A 672 -1.330 -12.113 -6.836 1.00 0.00 C ATOM 1309 CZ TYR A 672 -0.768 -11.357 -5.829 1.00 0.00 C ATOM 1310 OH TYR A 672 -1.201 -10.068 -5.616 1.00 0.00 O ATOM 0 H TYR A 672 2.122 -17.285 -6.217 1.00 0.00 H new ATOM 0 HA TYR A 672 1.737 -15.488 -8.305 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -0.169 -15.916 -7.064 1.00 0.00 H new ATOM 0 HB3 TYR A 672 0.680 -15.883 -5.531 1.00 0.00 H new ATOM 0 HD1 TYR A 672 1.442 -13.589 -4.628 1.00 0.00 H new ATOM 0 HD2 TYR A 672 -1.335 -13.995 -7.835 1.00 0.00 H new ATOM 0 HE1 TYR A 672 0.665 -11.292 -4.245 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -2.109 -11.696 -7.457 1.00 0.00 H new ATOM 0 HH TYR A 672 -1.905 -9.848 -6.262 1.00 0.00 H new ATOM 1320 N ILE A 673 3.373 -14.215 -5.737 1.00 0.00 N ATOM 1321 CA ILE A 673 4.208 -13.097 -5.318 1.00 0.00 C ATOM 1322 C ILE A 673 5.328 -12.841 -6.321 1.00 0.00 C ATOM 1323 O ILE A 673 5.790 -11.711 -6.475 1.00 0.00 O ATOM 1324 CB ILE A 673 4.825 -13.345 -3.929 1.00 0.00 C ATOM 1325 CG1 ILE A 673 3.729 -13.410 -2.864 1.00 0.00 C ATOM 1326 CG2 ILE A 673 5.832 -12.255 -3.595 1.00 0.00 C ATOM 1327 CD1 ILE A 673 4.197 -13.993 -1.550 1.00 0.00 C ATOM 0 H ILE A 673 3.302 -14.968 -5.053 1.00 0.00 H new ATOM 0 HA ILE A 673 3.561 -12.221 -5.268 1.00 0.00 H new ATOM 0 HB ILE A 673 5.347 -14.302 -3.945 1.00 0.00 H new ATOM 0 HG12 ILE A 673 3.343 -12.406 -2.690 1.00 0.00 H new ATOM 0 HG13 ILE A 673 2.900 -14.008 -3.243 1.00 0.00 H new ATOM 0 HG21 ILE A 673 6.260 -12.444 -2.610 1.00 0.00 H new ATOM 0 HG22 ILE A 673 6.627 -12.253 -4.341 1.00 0.00 H new ATOM 0 HG23 ILE A 673 5.333 -11.286 -3.594 1.00 0.00 H new ATOM 0 HD11 ILE A 673 3.368 -14.008 -0.843 1.00 0.00 H new ATOM 0 HD12 ILE A 673 4.556 -15.010 -1.710 1.00 0.00 H new ATOM 0 HD13 ILE A 673 5.005 -13.382 -1.148 1.00 0.00 H new ATOM 1339 N GLN A 674 5.758 -13.899 -7.002 1.00 0.00 N ATOM 1340 CA GLN A 674 6.823 -13.788 -7.992 1.00 0.00 C ATOM 1341 C GLN A 674 6.299 -13.186 -9.291 1.00 0.00 C ATOM 1342 O GLN A 674 6.745 -12.121 -9.719 1.00 0.00 O ATOM 1343 CB GLN A 674 7.439 -15.161 -8.265 1.00 0.00 C ATOM 1344 CG GLN A 674 8.612 -15.494 -7.357 1.00 0.00 C ATOM 1345 CD GLN A 674 9.939 -15.029 -7.923 1.00 0.00 C ATOM 1346 OE1 GLN A 674 10.105 -13.858 -8.266 1.00 0.00 O ATOM 1347 NE2 GLN A 674 10.893 -15.947 -8.026 1.00 0.00 N ATOM 0 H GLN A 674 5.386 -14.842 -6.886 1.00 0.00 H new ATOM 0 HA GLN A 674 7.590 -13.126 -7.590 1.00 0.00 H new ATOM 0 HB2 GLN A 674 6.670 -15.925 -8.146 1.00 0.00 H new ATOM 0 HB3 GLN A 674 7.771 -15.201 -9.303 1.00 0.00 H new ATOM 0 HG2 GLN A 674 8.455 -15.031 -6.383 1.00 0.00 H new ATOM 0 HG3 GLN A 674 8.648 -16.571 -7.196 1.00 0.00 H new ATOM 0 HE21 GLN A 674 10.712 -16.906 -7.730 1.00 0.00 H new ATOM 0 HE22 GLN A 674 11.807 -15.693 -8.401 1.00 0.00 H new ATOM 1356 N LYS A 675 5.348 -13.873 -9.915 1.00 0.00 N ATOM 1357 CA LYS A 675 4.761 -13.406 -11.165 1.00 0.00 C ATOM 1358 C LYS A 675 4.037 -12.079 -10.964 1.00 0.00 C ATOM 1359 O LYS A 675 4.361 -11.081 -11.607 1.00 0.00 O ATOM 1360 CB LYS A 675 3.789 -14.451 -11.718 1.00 0.00 C ATOM 1361 CG LYS A 675 4.446 -15.783 -12.040 1.00 0.00 C ATOM 1362 CD LYS A 675 3.443 -16.924 -11.998 1.00 0.00 C ATOM 1363 CE LYS A 675 2.690 -17.052 -13.313 1.00 0.00 C ATOM 1364 NZ LYS A 675 3.526 -17.683 -14.372 1.00 0.00 N ATOM 0 H LYS A 675 4.967 -14.756 -9.575 1.00 0.00 H new ATOM 0 HA LYS A 675 5.568 -13.254 -11.882 1.00 0.00 H new ATOM 0 HB2 LYS A 675 2.993 -14.614 -10.992 1.00 0.00 H new ATOM 0 HB3 LYS A 675 3.322 -14.058 -12.621 1.00 0.00 H new ATOM 0 HG2 LYS A 675 4.903 -15.735 -13.029 1.00 0.00 H new ATOM 0 HG3 LYS A 675 5.248 -15.976 -11.327 1.00 0.00 H new ATOM 0 HD2 LYS A 675 3.962 -17.858 -11.782 1.00 0.00 H new ATOM 0 HD3 LYS A 675 2.735 -16.758 -11.186 1.00 0.00 H new ATOM 0 HE2 LYS A 675 1.789 -17.646 -13.159 1.00 0.00 H new ATOM 0 HE3 LYS A 675 2.368 -16.065 -13.645 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 2.932 -17.907 -15.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 4.280 -17.025 -14.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 3.951 -18.558 -14.004 1.00 0.00 H new ATOM 1378 N ASN A 676 3.057 -12.075 -10.067 1.00 0.00 N ATOM 1379 CA ASN A 676 2.287 -10.869 -9.781 1.00 0.00 C ATOM 1380 C ASN A 676 2.727 -10.244 -8.461 1.00 0.00 C ATOM 1381 O ASN A 676 3.312 -10.913 -7.608 1.00 0.00 O ATOM 1382 CB ASN A 676 0.793 -11.193 -9.733 1.00 0.00 C ATOM 1383 CG ASN A 676 0.380 -12.180 -10.807 1.00 0.00 C ATOM 1384 OD1 ASN A 676 0.170 -11.807 -11.961 1.00 0.00 O ATOM 1385 ND2 ASN A 676 0.260 -13.448 -10.430 1.00 0.00 N ATOM 0 H ASN A 676 2.777 -12.893 -9.525 1.00 0.00 H new ATOM 0 HA ASN A 676 2.470 -10.152 -10.581 1.00 0.00 H new ATOM 0 HB2 ASN A 676 0.544 -11.601 -8.753 1.00 0.00 H new ATOM 0 HB3 ASN A 676 0.221 -10.273 -9.850 1.00 0.00 H new ATOM 0 HD21 ASN A 676 -0.016 -14.158 -11.108 1.00 0.00 H new ATOM 0 HD22 ASN A 676 0.444 -13.712 -9.462 1.00 0.00 H new ATOM 1392 N THR A 677 2.441 -8.956 -8.298 1.00 0.00 N ATOM 1393 CA THR A 677 2.807 -8.240 -7.082 1.00 0.00 C ATOM 1394 C THR A 677 1.692 -7.297 -6.643 1.00 0.00 C ATOM 1395 O THR A 677 0.717 -7.095 -7.367 1.00 0.00 O ATOM 1396 CB THR A 677 4.103 -7.430 -7.276 1.00 0.00 C ATOM 1397 OG1 THR A 677 4.028 -6.668 -8.486 1.00 0.00 O ATOM 1398 CG2 THR A 677 5.313 -8.350 -7.324 1.00 0.00 C ATOM 0 H THR A 677 1.957 -8.387 -8.993 1.00 0.00 H new ATOM 0 HA THR A 677 2.969 -8.991 -6.309 1.00 0.00 H new ATOM 0 HB THR A 677 4.214 -6.754 -6.428 1.00 0.00 H new ATOM 0 HG1 THR A 677 4.855 -6.155 -8.601 1.00 0.00 H new ATOM 0 HG21 THR A 677 6.216 -7.756 -7.462 1.00 0.00 H new ATOM 0 HG22 THR A 677 5.384 -8.907 -6.390 1.00 0.00 H new ATOM 0 HG23 THR A 677 5.207 -9.047 -8.155 1.00 0.00 H new ATOM 1406 N ILE A 678 1.844 -6.722 -5.455 1.00 0.00 N ATOM 1407 CA ILE A 678 0.851 -5.798 -4.922 1.00 0.00 C ATOM 1408 C ILE A 678 1.122 -4.371 -5.385 1.00 0.00 C ATOM 1409 O ILE A 678 2.214 -3.837 -5.182 1.00 0.00 O ATOM 1410 CB ILE A 678 0.821 -5.830 -3.382 1.00 0.00 C ATOM 1411 CG1 ILE A 678 0.563 -7.254 -2.885 1.00 0.00 C ATOM 1412 CG2 ILE A 678 -0.240 -4.878 -2.853 1.00 0.00 C ATOM 1413 CD1 ILE A 678 1.196 -7.549 -1.543 1.00 0.00 C ATOM 0 H ILE A 678 2.645 -6.880 -4.844 1.00 0.00 H new ATOM 0 HA ILE A 678 -0.117 -6.122 -5.303 1.00 0.00 H new ATOM 0 HB ILE A 678 1.792 -5.505 -3.007 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.513 -7.416 -2.814 1.00 0.00 H new ATOM 0 HG13 ILE A 678 0.944 -7.962 -3.621 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.249 -4.912 -1.764 1.00 0.00 H new ATOM 0 HG22 ILE A 678 -0.015 -3.864 -3.183 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -1.217 -5.175 -3.233 1.00 0.00 H new ATOM 0 HD11 ILE A 678 0.972 -8.576 -1.253 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.276 -7.419 -1.614 1.00 0.00 H new ATOM 0 HD13 ILE A 678 0.797 -6.865 -0.794 1.00 0.00 H new ATOM 1425 N THR A 679 0.122 -3.755 -6.007 1.00 0.00 N ATOM 1426 CA THR A 679 0.252 -2.389 -6.498 1.00 0.00 C ATOM 1427 C THR A 679 -0.437 -1.401 -5.563 1.00 0.00 C ATOM 1428 O THR A 679 -1.660 -1.255 -5.589 1.00 0.00 O ATOM 1429 CB THR A 679 -0.343 -2.241 -7.911 1.00 0.00 C ATOM 1430 OG1 THR A 679 0.212 -3.233 -8.782 1.00 0.00 O ATOM 1431 CG2 THR A 679 -0.066 -0.855 -8.472 1.00 0.00 C ATOM 0 H THR A 679 -0.788 -4.181 -6.183 1.00 0.00 H new ATOM 0 HA THR A 679 1.318 -2.167 -6.536 1.00 0.00 H new ATOM 0 HB THR A 679 -1.422 -2.379 -7.844 1.00 0.00 H new ATOM 0 HG1 THR A 679 -0.172 -3.134 -9.678 1.00 0.00 H new ATOM 0 HG21 THR A 679 -0.496 -0.774 -9.471 1.00 0.00 H new ATOM 0 HG22 THR A 679 -0.514 -0.103 -7.822 1.00 0.00 H new ATOM 0 HG23 THR A 679 1.011 -0.693 -8.526 1.00 0.00 H new ATOM 1439 N LEU A 680 0.355 -0.724 -4.739 1.00 0.00 N ATOM 1440 CA LEU A 680 -0.179 0.252 -3.795 1.00 0.00 C ATOM 1441 C LEU A 680 0.285 1.661 -4.149 1.00 0.00 C ATOM 1442 O LEU A 680 1.439 2.020 -3.919 1.00 0.00 O ATOM 1443 CB LEU A 680 0.253 -0.097 -2.370 1.00 0.00 C ATOM 1444 CG LEU A 680 0.051 0.996 -1.321 1.00 0.00 C ATOM 1445 CD1 LEU A 680 -0.198 0.383 0.048 1.00 0.00 C ATOM 1446 CD2 LEU A 680 1.256 1.925 -1.279 1.00 0.00 C ATOM 0 H LEU A 680 1.369 -0.833 -4.705 1.00 0.00 H new ATOM 0 HA LEU A 680 -1.267 0.221 -3.855 1.00 0.00 H new ATOM 0 HB2 LEU A 680 -0.296 -0.984 -2.052 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.309 -0.365 -2.387 1.00 0.00 H new ATOM 0 HG LEU A 680 -0.825 1.582 -1.599 1.00 0.00 H new ATOM 0 HD11 LEU A 680 -0.339 1.177 0.782 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -1.092 -0.240 0.011 1.00 0.00 H new ATOM 0 HD13 LEU A 680 0.658 -0.228 0.334 1.00 0.00 H new ATOM 0 HD21 LEU A 680 1.094 2.697 -0.527 1.00 0.00 H new ATOM 0 HD22 LEU A 680 2.148 1.352 -1.026 1.00 0.00 H new ATOM 0 HD23 LEU A 680 1.390 2.392 -2.255 1.00 0.00 H new ATOM 1458 N GLU A 681 -0.623 2.456 -4.707 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.306 3.826 -5.091 1.00 0.00 C ATOM 1460 C GLU A 681 -0.682 4.803 -3.980 1.00 0.00 C ATOM 1461 O GLU A 681 -1.672 4.607 -3.274 1.00 0.00 O ATOM 1462 CB GLU A 681 -1.035 4.200 -6.383 1.00 0.00 C ATOM 1463 CG GLU A 681 -0.825 3.204 -7.510 1.00 0.00 C ATOM 1464 CD GLU A 681 -1.821 2.061 -7.473 1.00 0.00 C ATOM 1465 OE1 GLU A 681 -2.439 1.847 -6.410 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -1.982 1.382 -8.509 1.00 0.00 O ATOM 0 H GLU A 681 -1.584 2.174 -4.903 1.00 0.00 H new ATOM 0 HA GLU A 681 0.769 3.889 -5.259 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -2.102 4.283 -6.177 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -0.696 5.183 -6.710 1.00 0.00 H new ATOM 0 HG2 GLU A 681 -0.906 3.721 -8.466 1.00 0.00 H new ATOM 0 HG3 GLU A 681 0.186 2.802 -7.450 1.00 0.00 H new ATOM 1473 N VAL A 682 0.115 5.857 -3.831 1.00 0.00 N ATOM 1474 CA VAL A 682 -0.134 6.865 -2.808 1.00 0.00 C ATOM 1475 C VAL A 682 -0.852 8.076 -3.393 1.00 0.00 C ATOM 1476 O VAL A 682 -0.227 8.952 -3.993 1.00 0.00 O ATOM 1477 CB VAL A 682 1.177 7.329 -2.146 1.00 0.00 C ATOM 1478 CG1 VAL A 682 0.915 8.486 -1.195 1.00 0.00 C ATOM 1479 CG2 VAL A 682 1.845 6.171 -1.419 1.00 0.00 C ATOM 0 H VAL A 682 0.938 6.034 -4.406 1.00 0.00 H new ATOM 0 HA VAL A 682 -0.768 6.400 -2.053 1.00 0.00 H new ATOM 0 HB VAL A 682 1.854 7.678 -2.926 1.00 0.00 H new ATOM 0 HG11 VAL A 682 1.853 8.800 -0.737 1.00 0.00 H new ATOM 0 HG12 VAL A 682 0.484 9.321 -1.748 1.00 0.00 H new ATOM 0 HG13 VAL A 682 0.220 8.168 -0.418 1.00 0.00 H new ATOM 0 HG21 VAL A 682 2.770 6.516 -0.957 1.00 0.00 H new ATOM 0 HG22 VAL A 682 1.175 5.790 -0.648 1.00 0.00 H new ATOM 0 HG23 VAL A 682 2.070 5.376 -2.130 1.00 0.00 H new ATOM 1489 N HIS A 683 -2.168 8.121 -3.214 1.00 0.00 N ATOM 1490 CA HIS A 683 -2.972 9.226 -3.723 1.00 0.00 C ATOM 1491 C HIS A 683 -3.035 10.365 -2.709 1.00 0.00 C ATOM 1492 O HIS A 683 -3.432 10.164 -1.562 1.00 0.00 O ATOM 1493 CB HIS A 683 -4.384 8.746 -4.057 1.00 0.00 C ATOM 1494 CG HIS A 683 -4.413 7.546 -4.953 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -5.290 7.417 -6.009 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -3.666 6.418 -4.946 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -5.081 6.260 -6.612 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -4.100 5.635 -5.987 1.00 0.00 N ATOM 0 H HIS A 683 -2.700 7.405 -2.720 1.00 0.00 H new ATOM 0 HA HIS A 683 -2.499 9.598 -4.632 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -4.907 8.510 -3.130 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -4.932 9.559 -4.534 1.00 0.00 H new ATOM 0 HD1 HIS A 683 -5.990 8.107 -6.282 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -2.875 6.178 -4.251 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -5.621 5.889 -7.470 1.00 0.00 H new ATOM 1506 N GLN A 684 -2.639 11.558 -3.141 1.00 0.00 N ATOM 1507 CA GLN A 684 -2.650 12.727 -2.270 1.00 0.00 C ATOM 1508 C GLN A 684 -3.977 13.472 -2.374 1.00 0.00 C ATOM 1509 O GLN A 684 -4.611 13.485 -3.428 1.00 0.00 O ATOM 1510 CB GLN A 684 -1.495 13.665 -2.626 1.00 0.00 C ATOM 1511 CG GLN A 684 -1.616 15.044 -1.998 1.00 0.00 C ATOM 1512 CD GLN A 684 -0.373 15.889 -2.200 1.00 0.00 C ATOM 1513 OE1 GLN A 684 0.426 15.631 -3.100 1.00 0.00 O ATOM 1514 NE2 GLN A 684 -0.204 16.904 -1.361 1.00 0.00 N ATOM 0 H GLN A 684 -2.307 11.740 -4.088 1.00 0.00 H new ATOM 0 HA GLN A 684 -2.527 12.384 -1.243 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -0.557 13.210 -2.307 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -1.445 13.771 -3.710 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -2.475 15.560 -2.427 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -1.808 14.937 -0.930 1.00 0.00 H new ATOM 0 HE21 GLN A 684 -0.892 17.081 -0.629 1.00 0.00 H new ATOM 0 HE22 GLN A 684 0.614 17.507 -1.448 1.00 0.00 H new ATOM 1523 N ALA A 685 -4.390 14.091 -1.273 1.00 0.00 N ATOM 1524 CA ALA A 685 -5.640 14.839 -1.241 1.00 0.00 C ATOM 1525 C ALA A 685 -5.404 16.285 -0.819 1.00 0.00 C ATOM 1526 O ALA A 685 -4.774 16.548 0.205 1.00 0.00 O ATOM 1527 CB ALA A 685 -6.633 14.169 -0.303 1.00 0.00 C ATOM 0 H ALA A 685 -3.877 14.089 -0.391 1.00 0.00 H new ATOM 0 HA ALA A 685 -6.056 14.845 -2.248 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -7.562 14.739 -0.289 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -6.834 13.155 -0.650 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -6.215 14.132 0.703 1.00 0.00 H new ATOM 1533 N TYR A 686 -5.913 17.219 -1.615 1.00 0.00 N ATOM 1534 CA TYR A 686 -5.754 18.640 -1.325 1.00 0.00 C ATOM 1535 C TYR A 686 -6.961 19.178 -0.562 1.00 0.00 C ATOM 1536 O TYR A 686 -7.989 18.510 -0.452 1.00 0.00 O ATOM 1537 CB TYR A 686 -5.564 19.428 -2.622 1.00 0.00 C ATOM 1538 CG TYR A 686 -4.979 18.607 -3.749 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -3.717 18.036 -3.636 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -5.687 18.404 -4.927 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -3.178 17.286 -4.663 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -5.156 17.654 -5.959 1.00 0.00 C ATOM 1543 CZ TYR A 686 -3.902 17.098 -5.822 1.00 0.00 C ATOM 1544 OH TYR A 686 -3.369 16.351 -6.849 1.00 0.00 O ATOM 0 H TYR A 686 -6.439 17.018 -2.466 1.00 0.00 H new ATOM 0 HA TYR A 686 -4.869 18.761 -0.701 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -6.527 19.829 -2.938 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -4.912 20.280 -2.428 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -3.148 18.181 -2.730 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -6.669 18.840 -5.038 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -2.196 16.849 -4.559 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -5.720 17.504 -6.868 1.00 0.00 H new ATOM 0 HH TYR A 686 -2.769 15.670 -6.481 1.00 0.00 H new ATOM 1554 N SER A 687 -6.827 20.392 -0.037 1.00 0.00 N ATOM 1555 CA SER A 687 -7.904 21.020 0.719 1.00 0.00 C ATOM 1556 C SER A 687 -9.158 21.164 -0.139 1.00 0.00 C ATOM 1557 O SER A 687 -10.235 21.487 0.363 1.00 0.00 O ATOM 1558 CB SER A 687 -7.463 22.393 1.231 1.00 0.00 C ATOM 1559 OG SER A 687 -7.241 23.291 0.157 1.00 0.00 O ATOM 0 H SER A 687 -5.984 20.960 -0.121 1.00 0.00 H new ATOM 0 HA SER A 687 -8.138 20.380 1.570 1.00 0.00 H new ATOM 0 HB2 SER A 687 -8.225 22.798 1.896 1.00 0.00 H new ATOM 0 HB3 SER A 687 -6.550 22.290 1.817 1.00 0.00 H new ATOM 0 HG SER A 687 -6.962 24.161 0.511 1.00 0.00 H new ATOM 1565 N THR A 688 -9.010 20.921 -1.437 1.00 0.00 N ATOM 1566 CA THR A 688 -10.128 21.023 -2.366 1.00 0.00 C ATOM 1567 C THR A 688 -10.479 19.663 -2.957 1.00 0.00 C ATOM 1568 O THR A 688 -11.485 19.057 -2.590 1.00 0.00 O ATOM 1569 CB THR A 688 -9.817 22.004 -3.513 1.00 0.00 C ATOM 1570 OG1 THR A 688 -8.547 21.690 -4.095 1.00 0.00 O ATOM 1571 CG2 THR A 688 -9.810 23.440 -3.010 1.00 0.00 C ATOM 0 H THR A 688 -8.126 20.652 -1.869 1.00 0.00 H new ATOM 0 HA THR A 688 -10.978 21.398 -1.797 1.00 0.00 H new ATOM 0 HB THR A 688 -10.596 21.905 -4.268 1.00 0.00 H new ATOM 0 HG1 THR A 688 -8.357 22.317 -4.824 1.00 0.00 H new ATOM 0 HG21 THR A 688 -9.588 24.114 -3.837 1.00 0.00 H new ATOM 0 HG22 THR A 688 -10.788 23.685 -2.594 1.00 0.00 H new ATOM 0 HG23 THR A 688 -9.049 23.551 -2.237 1.00 0.00 H new ATOM 1579 N GLU A 689 -9.642 19.188 -3.875 1.00 0.00 N ATOM 1580 CA GLU A 689 -9.865 17.898 -4.516 1.00 0.00 C ATOM 1581 C GLU A 689 -8.700 16.948 -4.249 1.00 0.00 C ATOM 1582 O GLU A 689 -7.747 17.299 -3.553 1.00 0.00 O ATOM 1583 CB GLU A 689 -10.054 18.079 -6.024 1.00 0.00 C ATOM 1584 CG GLU A 689 -8.919 18.834 -6.693 1.00 0.00 C ATOM 1585 CD GLU A 689 -9.376 19.621 -7.906 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -9.529 19.011 -8.985 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -9.582 20.846 -7.776 1.00 0.00 O ATOM 0 H GLU A 689 -8.804 19.677 -4.191 1.00 0.00 H new ATOM 0 HA GLU A 689 -10.770 17.463 -4.093 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -10.151 17.098 -6.490 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -10.988 18.611 -6.203 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -8.466 19.515 -5.972 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -8.145 18.128 -6.993 1.00 0.00 H new ATOM 1594 N TYR A 690 -8.786 15.745 -4.806 1.00 0.00 N ATOM 1595 CA TYR A 690 -7.742 14.744 -4.626 1.00 0.00 C ATOM 1596 C TYR A 690 -7.403 14.066 -5.950 1.00 0.00 C ATOM 1597 O TYR A 690 -8.289 13.764 -6.749 1.00 0.00 O ATOM 1598 CB TYR A 690 -8.181 13.697 -3.602 1.00 0.00 C ATOM 1599 CG TYR A 690 -9.682 13.557 -3.485 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -10.444 13.113 -4.558 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -10.338 13.867 -2.300 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -11.816 12.985 -4.456 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -11.709 13.740 -2.188 1.00 0.00 C ATOM 1604 CZ TYR A 690 -12.444 13.299 -3.269 1.00 0.00 C ATOM 1605 OH TYR A 690 -13.810 13.171 -3.163 1.00 0.00 O ATOM 0 H TYR A 690 -9.568 15.440 -5.386 1.00 0.00 H new ATOM 0 HA TYR A 690 -6.849 15.250 -4.258 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -7.755 12.732 -3.876 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -7.772 13.961 -2.627 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -9.956 12.863 -5.488 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -9.766 14.213 -1.452 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -12.393 12.641 -5.301 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -12.203 13.985 -1.259 1.00 0.00 H new ATOM 0 HH TYR A 690 -14.094 13.431 -2.262 1.00 0.00 H new ATOM 1615 N GLU A 691 -6.114 13.829 -6.174 1.00 0.00 N ATOM 1616 CA GLU A 691 -5.658 13.186 -7.401 1.00 0.00 C ATOM 1617 C GLU A 691 -4.388 12.378 -7.152 1.00 0.00 C ATOM 1618 O GLU A 691 -3.632 12.657 -6.220 1.00 0.00 O ATOM 1619 CB GLU A 691 -5.405 14.234 -8.487 1.00 0.00 C ATOM 1620 CG GLU A 691 -4.924 13.643 -9.802 1.00 0.00 C ATOM 1621 CD GLU A 691 -5.193 14.553 -10.984 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -5.098 15.787 -10.817 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -5.499 14.031 -12.077 1.00 0.00 O ATOM 0 H GLU A 691 -5.368 14.072 -5.523 1.00 0.00 H new ATOM 0 HA GLU A 691 -6.440 12.505 -7.738 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -6.325 14.791 -8.664 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -4.664 14.947 -8.126 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -3.854 13.445 -9.737 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -5.416 12.685 -9.967 1.00 0.00 H new ATOM 1630 N THR A 692 -4.159 11.373 -7.992 1.00 0.00 N ATOM 1631 CA THR A 692 -2.982 10.523 -7.863 1.00 0.00 C ATOM 1632 C THR A 692 -1.706 11.302 -8.158 1.00 0.00 C ATOM 1633 O THR A 692 -1.633 12.046 -9.137 1.00 0.00 O ATOM 1634 CB THR A 692 -3.060 9.310 -8.809 1.00 0.00 C ATOM 1635 OG1 THR A 692 -4.331 8.664 -8.675 1.00 0.00 O ATOM 1636 CG2 THR A 692 -1.947 8.317 -8.509 1.00 0.00 C ATOM 0 H THR A 692 -4.773 11.128 -8.769 1.00 0.00 H new ATOM 0 HA THR A 692 -2.958 10.170 -6.832 1.00 0.00 H new ATOM 0 HB THR A 692 -2.941 9.667 -9.832 1.00 0.00 H new ATOM 0 HG1 THR A 692 -4.507 8.482 -7.728 1.00 0.00 H new ATOM 0 HG21 THR A 692 -2.023 7.469 -9.190 1.00 0.00 H new ATOM 0 HG22 THR A 692 -0.980 8.803 -8.641 1.00 0.00 H new ATOM 0 HG23 THR A 692 -2.039 7.966 -7.481 1.00 0.00 H new ATOM 1644 N ILE A 693 -0.701 11.126 -7.306 1.00 0.00 N ATOM 1645 CA ILE A 693 0.574 11.812 -7.477 1.00 0.00 C ATOM 1646 C ILE A 693 1.734 10.823 -7.481 1.00 0.00 C ATOM 1647 O ILE A 693 2.790 11.092 -8.053 1.00 0.00 O ATOM 1648 CB ILE A 693 0.806 12.855 -6.367 1.00 0.00 C ATOM 1649 CG1 ILE A 693 0.698 12.197 -4.990 1.00 0.00 C ATOM 1650 CG2 ILE A 693 -0.192 13.996 -6.495 1.00 0.00 C ATOM 1651 CD1 ILE A 693 1.562 12.855 -3.937 1.00 0.00 C ATOM 0 H ILE A 693 -0.745 10.514 -6.491 1.00 0.00 H new ATOM 0 HA ILE A 693 0.531 12.322 -8.439 1.00 0.00 H new ATOM 0 HB ILE A 693 1.811 13.264 -6.476 1.00 0.00 H new ATOM 0 HG12 ILE A 693 -0.342 12.224 -4.664 1.00 0.00 H new ATOM 0 HG13 ILE A 693 0.979 11.147 -5.075 1.00 0.00 H new ATOM 0 HG21 ILE A 693 -0.015 14.725 -5.704 1.00 0.00 H new ATOM 0 HG22 ILE A 693 -0.071 14.478 -7.465 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -1.205 13.604 -6.408 1.00 0.00 H new ATOM 0 HD11 ILE A 693 1.435 12.337 -2.986 1.00 0.00 H new ATOM 0 HD12 ILE A 693 2.608 12.805 -4.241 1.00 0.00 H new ATOM 0 HD13 ILE A 693 1.267 13.898 -3.824 1.00 0.00 H new ATOM 1663 N ALA A 694 1.530 9.677 -6.839 1.00 0.00 N ATOM 1664 CA ALA A 694 2.557 8.646 -6.772 1.00 0.00 C ATOM 1665 C ALA A 694 1.954 7.257 -6.953 1.00 0.00 C ATOM 1666 O ALA A 694 0.774 7.042 -6.679 1.00 0.00 O ATOM 1667 CB ALA A 694 3.304 8.730 -5.449 1.00 0.00 C ATOM 0 H ALA A 694 0.662 9.440 -6.358 1.00 0.00 H new ATOM 0 HA ALA A 694 3.261 8.817 -7.586 1.00 0.00 H new ATOM 0 HB1 ALA A 694 4.068 7.954 -5.413 1.00 0.00 H new ATOM 0 HB2 ALA A 694 3.776 9.708 -5.359 1.00 0.00 H new ATOM 0 HB3 ALA A 694 2.604 8.588 -4.626 1.00 0.00 H new ATOM 1673 N ALA A 695 2.771 6.318 -7.417 1.00 0.00 N ATOM 1674 CA ALA A 695 2.318 4.949 -7.634 1.00 0.00 C ATOM 1675 C ALA A 695 3.473 3.962 -7.506 1.00 0.00 C ATOM 1676 O ALA A 695 4.498 4.101 -8.175 1.00 0.00 O ATOM 1677 CB ALA A 695 1.660 4.821 -8.999 1.00 0.00 C ATOM 0 H ALA A 695 3.751 6.480 -7.650 1.00 0.00 H new ATOM 0 HA ALA A 695 1.583 4.709 -6.865 1.00 0.00 H new ATOM 0 HB1 ALA A 695 1.327 3.794 -9.147 1.00 0.00 H new ATOM 0 HB2 ALA A 695 0.803 5.492 -9.054 1.00 0.00 H new ATOM 0 HB3 ALA A 695 2.378 5.085 -9.775 1.00 0.00 H new ATOM 1683 N CYS A 696 3.301 2.966 -6.644 1.00 0.00 N ATOM 1684 CA CYS A 696 4.331 1.955 -6.428 1.00 0.00 C ATOM 1685 C CYS A 696 3.705 0.589 -6.167 1.00 0.00 C ATOM 1686 O CYS A 696 2.491 0.474 -6.001 1.00 0.00 O ATOM 1687 CB CYS A 696 5.226 2.353 -5.254 1.00 0.00 C ATOM 1688 SG CYS A 696 4.457 2.131 -3.632 1.00 0.00 S ATOM 0 H CYS A 696 2.459 2.837 -6.083 1.00 0.00 H new ATOM 0 HA CYS A 696 4.937 1.889 -7.331 1.00 0.00 H new ATOM 0 HB2 CYS A 696 6.142 1.764 -5.294 1.00 0.00 H new ATOM 0 HB3 CYS A 696 5.514 3.398 -5.368 1.00 0.00 H new ATOM 0 HG CYS A 696 3.168 2.256 -3.742 1.00 0.00 H new ATOM 1694 N GLN A 697 4.542 -0.443 -6.135 1.00 0.00 N ATOM 1695 CA GLN A 697 4.070 -1.802 -5.897 1.00 0.00 C ATOM 1696 C GLN A 697 4.857 -2.462 -4.770 1.00 0.00 C ATOM 1697 O GLN A 697 6.089 -2.477 -4.785 1.00 0.00 O ATOM 1698 CB GLN A 697 4.187 -2.636 -7.174 1.00 0.00 C ATOM 1699 CG GLN A 697 5.424 -2.316 -7.998 1.00 0.00 C ATOM 1700 CD GLN A 697 5.387 -0.921 -8.589 1.00 0.00 C ATOM 1701 OE1 GLN A 697 6.329 -0.143 -8.434 1.00 0.00 O ATOM 1702 NE2 GLN A 697 4.295 -0.596 -9.272 1.00 0.00 N ATOM 0 H GLN A 697 5.550 -0.364 -6.271 1.00 0.00 H new ATOM 0 HA GLN A 697 3.022 -1.749 -5.601 1.00 0.00 H new ATOM 0 HB2 GLN A 697 4.201 -3.693 -6.908 1.00 0.00 H new ATOM 0 HB3 GLN A 697 3.300 -2.474 -7.787 1.00 0.00 H new ATOM 0 HG2 GLN A 697 6.310 -2.417 -7.371 1.00 0.00 H new ATOM 0 HG3 GLN A 697 5.518 -3.045 -8.803 1.00 0.00 H new ATOM 0 HE21 GLN A 697 3.538 -1.272 -9.376 1.00 0.00 H new ATOM 0 HE22 GLN A 697 4.213 0.330 -9.693 1.00 0.00 H new ATOM 1711 N LEU A 698 4.140 -3.006 -3.794 1.00 0.00 N ATOM 1712 CA LEU A 698 4.771 -3.668 -2.657 1.00 0.00 C ATOM 1713 C LEU A 698 4.966 -5.156 -2.933 1.00 0.00 C ATOM 1714 O LEU A 698 4.002 -5.889 -3.154 1.00 0.00 O ATOM 1715 CB LEU A 698 3.926 -3.478 -1.397 1.00 0.00 C ATOM 1716 CG LEU A 698 3.511 -2.042 -1.077 1.00 0.00 C ATOM 1717 CD1 LEU A 698 2.533 -2.015 0.087 1.00 0.00 C ATOM 1718 CD2 LEU A 698 4.734 -1.190 -0.768 1.00 0.00 C ATOM 0 H LEU A 698 3.120 -3.002 -3.766 1.00 0.00 H new ATOM 0 HA LEU A 698 5.750 -3.214 -2.502 1.00 0.00 H new ATOM 0 HB2 LEU A 698 3.024 -4.082 -1.494 1.00 0.00 H new ATOM 0 HB3 LEU A 698 4.484 -3.872 -0.547 1.00 0.00 H new ATOM 0 HG LEU A 698 3.013 -1.625 -1.952 1.00 0.00 H new ATOM 0 HD11 LEU A 698 2.249 -0.984 0.300 1.00 0.00 H new ATOM 0 HD12 LEU A 698 1.644 -2.590 -0.171 1.00 0.00 H new ATOM 0 HD13 LEU A 698 3.004 -2.451 0.968 1.00 0.00 H new ATOM 0 HD21 LEU A 698 4.420 -0.171 -0.543 1.00 0.00 H new ATOM 0 HD22 LEU A 698 5.260 -1.606 0.091 1.00 0.00 H new ATOM 0 HD23 LEU A 698 5.399 -1.182 -1.631 1.00 0.00 H new ATOM 1730 N LYS A 699 6.219 -5.596 -2.918 1.00 0.00 N ATOM 1731 CA LYS A 699 6.542 -6.997 -3.162 1.00 0.00 C ATOM 1732 C LYS A 699 7.559 -7.507 -2.146 1.00 0.00 C ATOM 1733 O LYS A 699 8.568 -6.853 -1.881 1.00 0.00 O ATOM 1734 CB LYS A 699 7.089 -7.175 -4.580 1.00 0.00 C ATOM 1735 CG LYS A 699 8.533 -6.730 -4.735 1.00 0.00 C ATOM 1736 CD LYS A 699 9.074 -7.062 -6.116 1.00 0.00 C ATOM 1737 CE LYS A 699 8.691 -5.999 -7.135 1.00 0.00 C ATOM 1738 NZ LYS A 699 8.623 -6.553 -8.515 1.00 0.00 N ATOM 0 H LYS A 699 7.029 -5.002 -2.739 1.00 0.00 H new ATOM 0 HA LYS A 699 5.626 -7.579 -3.056 1.00 0.00 H new ATOM 0 HB2 LYS A 699 7.009 -8.225 -4.862 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.467 -6.610 -5.274 1.00 0.00 H new ATOM 0 HG2 LYS A 699 8.604 -5.656 -4.564 1.00 0.00 H new ATOM 0 HG3 LYS A 699 9.147 -7.215 -3.976 1.00 0.00 H new ATOM 0 HD2 LYS A 699 10.159 -7.150 -6.071 1.00 0.00 H new ATOM 0 HD3 LYS A 699 8.688 -8.030 -6.436 1.00 0.00 H new ATOM 0 HE2 LYS A 699 7.725 -5.571 -6.868 1.00 0.00 H new ATOM 0 HE3 LYS A 699 9.419 -5.188 -7.105 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 9.011 -5.860 -9.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 9.178 -7.431 -8.564 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 7.633 -6.755 -8.759 1.00 0.00 H new ATOM 1752 N PHE A 700 7.287 -8.678 -1.580 1.00 0.00 N ATOM 1753 CA PHE A 700 8.178 -9.275 -0.593 1.00 0.00 C ATOM 1754 C PHE A 700 9.068 -10.335 -1.235 1.00 0.00 C ATOM 1755 O PHE A 700 8.581 -11.264 -1.880 1.00 0.00 O ATOM 1756 CB PHE A 700 7.368 -9.896 0.547 1.00 0.00 C ATOM 1757 CG PHE A 700 6.152 -9.099 0.922 1.00 0.00 C ATOM 1758 CD1 PHE A 700 6.242 -8.063 1.838 1.00 0.00 C ATOM 1759 CD2 PHE A 700 4.919 -9.385 0.359 1.00 0.00 C ATOM 1760 CE1 PHE A 700 5.124 -7.326 2.185 1.00 0.00 C ATOM 1761 CE2 PHE A 700 3.798 -8.652 0.702 1.00 0.00 C ATOM 1762 CZ PHE A 700 3.901 -7.622 1.617 1.00 0.00 C ATOM 0 H PHE A 700 6.456 -9.232 -1.788 1.00 0.00 H new ATOM 0 HA PHE A 700 8.814 -8.487 -0.190 1.00 0.00 H new ATOM 0 HB2 PHE A 700 7.059 -10.900 0.257 1.00 0.00 H new ATOM 0 HB3 PHE A 700 8.009 -10.000 1.423 1.00 0.00 H new ATOM 0 HD1 PHE A 700 7.196 -7.828 2.286 1.00 0.00 H new ATOM 0 HD2 PHE A 700 4.832 -10.190 -0.356 1.00 0.00 H new ATOM 0 HE1 PHE A 700 5.208 -6.520 2.899 1.00 0.00 H new ATOM 0 HE2 PHE A 700 2.843 -8.884 0.255 1.00 0.00 H new ATOM 0 HZ PHE A 700 3.026 -7.049 1.887 1.00 0.00 H new ATOM 1772 N HIS A 701 10.377 -10.189 -1.054 1.00 0.00 N ATOM 1773 CA HIS A 701 11.337 -11.133 -1.616 1.00 0.00 C ATOM 1774 C HIS A 701 11.586 -12.291 -0.654 1.00 0.00 C ATOM 1775 O HIS A 701 11.471 -13.457 -1.029 1.00 0.00 O ATOM 1776 CB HIS A 701 12.654 -10.425 -1.933 1.00 0.00 C ATOM 1777 CG HIS A 701 12.529 -9.373 -2.991 1.00 0.00 C ATOM 1778 ND1 HIS A 701 11.596 -8.360 -2.938 1.00 0.00 N ATOM 1779 CD2 HIS A 701 13.228 -9.180 -4.135 1.00 0.00 C ATOM 1780 CE1 HIS A 701 11.725 -7.589 -4.004 1.00 0.00 C ATOM 1781 NE2 HIS A 701 12.709 -8.065 -4.746 1.00 0.00 N ATOM 0 H HIS A 701 10.797 -9.426 -0.523 1.00 0.00 H new ATOM 0 HA HIS A 701 10.918 -11.534 -2.539 1.00 0.00 H new ATOM 0 HB2 HIS A 701 13.040 -9.968 -1.022 1.00 0.00 H new ATOM 0 HB3 HIS A 701 13.387 -11.165 -2.253 1.00 0.00 H new ATOM 0 HD2 HIS A 701 14.042 -9.789 -4.499 1.00 0.00 H new ATOM 0 HE1 HIS A 701 11.128 -6.718 -4.230 1.00 0.00 H new ATOM 0 HE2 HIS A 701 13.031 -7.669 -5.629 1.00 0.00 H new ATOM 1789 N GLU A 702 11.930 -11.960 0.587 1.00 0.00 N ATOM 1790 CA GLU A 702 12.197 -12.973 1.601 1.00 0.00 C ATOM 1791 C GLU A 702 11.064 -13.993 1.663 1.00 0.00 C ATOM 1792 O GLU A 702 11.301 -15.189 1.837 1.00 0.00 O ATOM 1793 CB GLU A 702 12.383 -12.318 2.972 1.00 0.00 C ATOM 1794 CG GLU A 702 13.804 -11.850 3.235 1.00 0.00 C ATOM 1795 CD GLU A 702 14.065 -10.452 2.708 1.00 0.00 C ATOM 1796 OE1 GLU A 702 13.532 -9.487 3.296 1.00 0.00 O ATOM 1797 OE2 GLU A 702 14.802 -10.323 1.708 1.00 0.00 O ATOM 0 H GLU A 702 12.030 -10.999 0.914 1.00 0.00 H new ATOM 0 HA GLU A 702 13.115 -13.492 1.326 1.00 0.00 H new ATOM 0 HB2 GLU A 702 11.708 -11.466 3.053 1.00 0.00 H new ATOM 0 HB3 GLU A 702 12.094 -13.028 3.747 1.00 0.00 H new ATOM 0 HG2 GLU A 702 13.997 -11.872 4.308 1.00 0.00 H new ATOM 0 HG3 GLU A 702 14.503 -12.546 2.771 1.00 0.00 H new ATOM 1804 N ILE A 703 9.834 -13.512 1.519 1.00 0.00 N ATOM 1805 CA ILE A 703 8.665 -14.382 1.557 1.00 0.00 C ATOM 1806 C ILE A 703 8.858 -15.602 0.663 1.00 0.00 C ATOM 1807 O ILE A 703 8.166 -16.611 0.813 1.00 0.00 O ATOM 1808 CB ILE A 703 7.392 -13.634 1.118 1.00 0.00 C ATOM 1809 CG1 ILE A 703 6.145 -14.413 1.540 1.00 0.00 C ATOM 1810 CG2 ILE A 703 7.401 -13.412 -0.387 1.00 0.00 C ATOM 1811 CD1 ILE A 703 4.925 -13.541 1.738 1.00 0.00 C ATOM 0 H ILE A 703 9.621 -12.525 1.375 1.00 0.00 H new ATOM 0 HA ILE A 703 8.547 -14.707 2.591 1.00 0.00 H new ATOM 0 HB ILE A 703 7.372 -12.661 1.609 1.00 0.00 H new ATOM 0 HG12 ILE A 703 5.924 -15.166 0.784 1.00 0.00 H new ATOM 0 HG13 ILE A 703 6.356 -14.945 2.468 1.00 0.00 H new ATOM 0 HG21 ILE A 703 6.495 -12.882 -0.682 1.00 0.00 H new ATOM 0 HG22 ILE A 703 8.274 -12.820 -0.662 1.00 0.00 H new ATOM 0 HG23 ILE A 703 7.441 -14.375 -0.897 1.00 0.00 H new ATOM 0 HD11 ILE A 703 4.079 -14.161 2.036 1.00 0.00 H new ATOM 0 HD12 ILE A 703 5.127 -12.804 2.515 1.00 0.00 H new ATOM 0 HD13 ILE A 703 4.689 -13.029 0.805 1.00 0.00 H new ATOM 1823 N LEU A 704 9.803 -15.505 -0.265 1.00 0.00 N ATOM 1824 CA LEU A 704 10.089 -16.602 -1.184 1.00 0.00 C ATOM 1825 C LEU A 704 10.770 -17.757 -0.456 1.00 0.00 C ATOM 1826 O LEU A 704 10.448 -18.922 -0.684 1.00 0.00 O ATOM 1827 CB LEU A 704 10.974 -16.114 -2.332 1.00 0.00 C ATOM 1828 CG LEU A 704 10.409 -14.972 -3.177 1.00 0.00 C ATOM 1829 CD1 LEU A 704 11.532 -14.204 -3.856 1.00 0.00 C ATOM 1830 CD2 LEU A 704 9.427 -15.507 -4.208 1.00 0.00 C ATOM 0 H LEU A 704 10.385 -14.678 -0.402 1.00 0.00 H new ATOM 0 HA LEU A 704 9.143 -16.960 -1.591 1.00 0.00 H new ATOM 0 HB2 LEU A 704 11.929 -15.793 -1.917 1.00 0.00 H new ATOM 0 HB3 LEU A 704 11.180 -16.958 -2.990 1.00 0.00 H new ATOM 0 HG LEU A 704 9.876 -14.287 -2.518 1.00 0.00 H new ATOM 0 HD11 LEU A 704 11.111 -13.395 -4.453 1.00 0.00 H new ATOM 0 HD12 LEU A 704 12.198 -13.788 -3.100 1.00 0.00 H new ATOM 0 HD13 LEU A 704 12.094 -14.878 -4.503 1.00 0.00 H new ATOM 0 HD21 LEU A 704 9.035 -14.680 -4.800 1.00 0.00 H new ATOM 0 HD22 LEU A 704 9.936 -16.213 -4.863 1.00 0.00 H new ATOM 0 HD23 LEU A 704 8.605 -16.011 -3.700 1.00 0.00 H new ATOM 1842 N GLU A 705 11.711 -17.424 0.421 1.00 0.00 N ATOM 1843 CA GLU A 705 12.436 -18.434 1.183 1.00 0.00 C ATOM 1844 C GLU A 705 11.941 -18.487 2.625 1.00 0.00 C ATOM 1845 O GLU A 705 11.662 -19.561 3.159 1.00 0.00 O ATOM 1846 CB GLU A 705 13.938 -18.143 1.158 1.00 0.00 C ATOM 1847 CG GLU A 705 14.303 -16.780 1.720 1.00 0.00 C ATOM 1848 CD GLU A 705 15.534 -16.188 1.061 1.00 0.00 C ATOM 1849 OE1 GLU A 705 16.584 -16.864 1.047 1.00 0.00 O ATOM 1850 OE2 GLU A 705 15.447 -15.047 0.560 1.00 0.00 O ATOM 0 H GLU A 705 11.989 -16.463 0.622 1.00 0.00 H new ATOM 0 HA GLU A 705 12.253 -19.403 0.719 1.00 0.00 H new ATOM 0 HB2 GLU A 705 14.458 -18.913 1.728 1.00 0.00 H new ATOM 0 HB3 GLU A 705 14.296 -18.211 0.131 1.00 0.00 H new ATOM 0 HG2 GLU A 705 13.462 -16.099 1.588 1.00 0.00 H new ATOM 0 HG3 GLU A 705 14.476 -16.868 2.793 1.00 0.00 H new ATOM 1857 N LYS A 706 11.836 -17.320 3.252 1.00 0.00 N ATOM 1858 CA LYS A 706 11.374 -17.231 4.632 1.00 0.00 C ATOM 1859 C LYS A 706 9.850 -17.234 4.697 1.00 0.00 C ATOM 1860 O LYS A 706 9.175 -17.185 3.669 1.00 0.00 O ATOM 1861 CB LYS A 706 11.921 -15.964 5.294 1.00 0.00 C ATOM 1862 CG LYS A 706 13.429 -15.976 5.476 1.00 0.00 C ATOM 1863 CD LYS A 706 13.946 -14.622 5.933 1.00 0.00 C ATOM 1864 CE LYS A 706 15.460 -14.621 6.070 1.00 0.00 C ATOM 1865 NZ LYS A 706 16.136 -14.861 4.765 1.00 0.00 N ATOM 0 H LYS A 706 12.065 -16.422 2.826 1.00 0.00 H new ATOM 0 HA LYS A 706 11.745 -18.104 5.170 1.00 0.00 H new ATOM 0 HB2 LYS A 706 11.643 -15.100 4.691 1.00 0.00 H new ATOM 0 HB3 LYS A 706 11.447 -15.839 6.267 1.00 0.00 H new ATOM 0 HG2 LYS A 706 13.702 -16.737 6.207 1.00 0.00 H new ATOM 0 HG3 LYS A 706 13.908 -16.251 4.536 1.00 0.00 H new ATOM 0 HD2 LYS A 706 13.644 -13.856 5.219 1.00 0.00 H new ATOM 0 HD3 LYS A 706 13.493 -14.362 6.890 1.00 0.00 H new ATOM 0 HE2 LYS A 706 15.787 -13.664 6.478 1.00 0.00 H new ATOM 0 HE3 LYS A 706 15.761 -15.390 6.781 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 17.141 -14.605 4.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 16.053 -15.866 4.511 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 15.686 -14.280 4.029 1.00 0.00 H new ATOM 1879 N SER A 707 9.314 -17.290 5.912 1.00 0.00 N ATOM 1880 CA SER A 707 7.870 -17.302 6.111 1.00 0.00 C ATOM 1881 C SER A 707 7.511 -16.829 7.517 1.00 0.00 C ATOM 1882 O SER A 707 7.735 -17.536 8.498 1.00 0.00 O ATOM 1883 CB SER A 707 7.312 -18.707 5.876 1.00 0.00 C ATOM 1884 OG SER A 707 7.691 -19.199 4.602 1.00 0.00 O ATOM 0 H SER A 707 9.859 -17.328 6.774 1.00 0.00 H new ATOM 0 HA SER A 707 7.424 -16.617 5.390 1.00 0.00 H new ATOM 0 HB2 SER A 707 7.675 -19.381 6.652 1.00 0.00 H new ATOM 0 HB3 SER A 707 6.225 -18.688 5.953 1.00 0.00 H new ATOM 0 HG SER A 707 7.903 -18.447 4.011 1.00 0.00 H new ATOM 1890 N GLY A 708 6.952 -15.626 7.605 1.00 0.00 N ATOM 1891 CA GLY A 708 6.571 -15.077 8.893 1.00 0.00 C ATOM 1892 C GLY A 708 6.855 -13.592 8.998 1.00 0.00 C ATOM 1893 O GLY A 708 6.817 -12.874 7.999 1.00 0.00 O ATOM 0 H GLY A 708 6.756 -15.022 6.807 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.508 -15.253 9.059 1.00 0.00 H new ATOM 0 HA3 GLY A 708 7.109 -15.603 9.682 1.00 0.00 H new ATOM 1897 N ARG A 709 7.138 -13.129 10.211 1.00 0.00 N ATOM 1898 CA ARG A 709 7.426 -11.719 10.443 1.00 0.00 C ATOM 1899 C ARG A 709 8.695 -11.296 9.709 1.00 0.00 C ATOM 1900 O ARG A 709 9.806 -11.514 10.194 1.00 0.00 O ATOM 1901 CB ARG A 709 7.576 -11.447 11.941 1.00 0.00 C ATOM 1902 CG ARG A 709 6.256 -11.445 12.695 1.00 0.00 C ATOM 1903 CD ARG A 709 6.321 -10.561 13.930 1.00 0.00 C ATOM 1904 NE ARG A 709 6.447 -9.147 13.586 1.00 0.00 N ATOM 1905 CZ ARG A 709 6.182 -8.158 14.432 1.00 0.00 C ATOM 1906 NH1 ARG A 709 5.779 -8.427 15.666 1.00 0.00 N ATOM 1907 NH2 ARG A 709 6.320 -6.897 14.044 1.00 0.00 N ATOM 0 H ARG A 709 7.174 -13.710 11.049 1.00 0.00 H new ATOM 0 HA ARG A 709 6.591 -11.135 10.056 1.00 0.00 H new ATOM 0 HB2 ARG A 709 8.231 -12.202 12.375 1.00 0.00 H new ATOM 0 HB3 ARG A 709 8.065 -10.483 12.079 1.00 0.00 H new ATOM 0 HG2 ARG A 709 5.461 -11.095 12.037 1.00 0.00 H new ATOM 0 HG3 ARG A 709 6.002 -12.464 12.988 1.00 0.00 H new ATOM 0 HD2 ARG A 709 5.423 -10.709 14.529 1.00 0.00 H new ATOM 0 HD3 ARG A 709 7.169 -10.861 14.546 1.00 0.00 H new ATOM 0 HE ARG A 709 6.756 -8.906 12.644 1.00 0.00 H new ATOM 0 HH11 ARG A 709 5.672 -9.395 15.968 1.00 0.00 H new ATOM 0 HH12 ARG A 709 5.576 -7.666 16.314 1.00 0.00 H new ATOM 0 HH21 ARG A 709 6.630 -6.686 13.095 1.00 0.00 H new ATOM 0 HH22 ARG A 709 6.116 -6.138 14.694 1.00 0.00 H new ATOM 1921 N ILE A 710 8.522 -10.691 8.539 1.00 0.00 N ATOM 1922 CA ILE A 710 9.653 -10.237 7.739 1.00 0.00 C ATOM 1923 C ILE A 710 9.536 -8.751 7.416 1.00 0.00 C ATOM 1924 O ILE A 710 8.661 -8.338 6.654 1.00 0.00 O ATOM 1925 CB ILE A 710 9.766 -11.030 6.424 1.00 0.00 C ATOM 1926 CG1 ILE A 710 9.947 -12.521 6.716 1.00 0.00 C ATOM 1927 CG2 ILE A 710 10.923 -10.505 5.587 1.00 0.00 C ATOM 1928 CD1 ILE A 710 9.469 -13.418 5.596 1.00 0.00 C ATOM 0 H ILE A 710 7.609 -10.504 8.124 1.00 0.00 H new ATOM 0 HA ILE A 710 10.550 -10.407 8.334 1.00 0.00 H new ATOM 0 HB ILE A 710 8.844 -10.899 5.858 1.00 0.00 H new ATOM 0 HG12 ILE A 710 11.002 -12.720 6.905 1.00 0.00 H new ATOM 0 HG13 ILE A 710 9.406 -12.773 7.628 1.00 0.00 H new ATOM 0 HG21 ILE A 710 10.990 -11.075 4.661 1.00 0.00 H new ATOM 0 HG22 ILE A 710 10.756 -9.453 5.354 1.00 0.00 H new ATOM 0 HG23 ILE A 710 11.853 -10.610 6.146 1.00 0.00 H new ATOM 0 HD11 ILE A 710 9.628 -14.460 5.872 1.00 0.00 H new ATOM 0 HD12 ILE A 710 8.407 -13.247 5.421 1.00 0.00 H new ATOM 0 HD13 ILE A 710 10.027 -13.194 4.687 1.00 0.00 H new ATOM 1940 N PHE A 711 10.425 -7.953 7.998 1.00 0.00 N ATOM 1941 CA PHE A 711 10.422 -6.513 7.771 1.00 0.00 C ATOM 1942 C PHE A 711 10.991 -6.178 6.395 1.00 0.00 C ATOM 1943 O PHE A 711 12.029 -6.707 5.994 1.00 0.00 O ATOM 1944 CB PHE A 711 11.234 -5.803 8.857 1.00 0.00 C ATOM 1945 CG PHE A 711 10.949 -6.306 10.243 1.00 0.00 C ATOM 1946 CD1 PHE A 711 9.652 -6.336 10.730 1.00 0.00 C ATOM 1947 CD2 PHE A 711 11.977 -6.748 11.058 1.00 0.00 C ATOM 1948 CE1 PHE A 711 9.387 -6.798 12.006 1.00 0.00 C ATOM 1949 CE2 PHE A 711 11.719 -7.212 12.335 1.00 0.00 C ATOM 1950 CZ PHE A 711 10.422 -7.237 12.809 1.00 0.00 C ATOM 0 H PHE A 711 11.156 -8.279 8.630 1.00 0.00 H new ATOM 0 HA PHE A 711 9.390 -6.166 7.812 1.00 0.00 H new ATOM 0 HB2 PHE A 711 12.296 -5.927 8.645 1.00 0.00 H new ATOM 0 HB3 PHE A 711 11.024 -4.734 8.816 1.00 0.00 H new ATOM 0 HD1 PHE A 711 8.839 -5.995 10.106 1.00 0.00 H new ATOM 0 HD2 PHE A 711 12.993 -6.730 10.692 1.00 0.00 H new ATOM 0 HE1 PHE A 711 8.372 -6.816 12.375 1.00 0.00 H new ATOM 0 HE2 PHE A 711 12.530 -7.554 12.960 1.00 0.00 H new ATOM 0 HZ PHE A 711 10.217 -7.599 13.806 1.00 0.00 H new ATOM 1960 N CYS A 712 10.304 -5.297 5.676 1.00 0.00 N ATOM 1961 CA CYS A 712 10.739 -4.892 4.344 1.00 0.00 C ATOM 1962 C CYS A 712 10.298 -3.464 4.039 1.00 0.00 C ATOM 1963 O CYS A 712 9.640 -2.817 4.855 1.00 0.00 O ATOM 1964 CB CYS A 712 10.179 -5.847 3.289 1.00 0.00 C ATOM 1965 SG CYS A 712 10.868 -7.517 3.366 1.00 0.00 S ATOM 0 H CYS A 712 9.444 -4.850 5.993 1.00 0.00 H new ATOM 0 HA CYS A 712 11.828 -4.931 4.317 1.00 0.00 H new ATOM 0 HB2 CYS A 712 9.097 -5.906 3.406 1.00 0.00 H new ATOM 0 HB3 CYS A 712 10.371 -5.432 2.300 1.00 0.00 H new ATOM 0 HG CYS A 712 11.629 -7.625 4.414 1.00 0.00 H new ATOM 1971 N THR A 713 10.667 -2.975 2.859 1.00 0.00 N ATOM 1972 CA THR A 713 10.312 -1.623 2.447 1.00 0.00 C ATOM 1973 C THR A 713 10.181 -1.527 0.931 1.00 0.00 C ATOM 1974 O THR A 713 10.555 -2.448 0.206 1.00 0.00 O ATOM 1975 CB THR A 713 11.357 -0.598 2.927 1.00 0.00 C ATOM 1976 OG1 THR A 713 12.668 -1.012 2.529 1.00 0.00 O ATOM 1977 CG2 THR A 713 11.305 -0.441 4.439 1.00 0.00 C ATOM 0 H THR A 713 11.212 -3.496 2.172 1.00 0.00 H new ATOM 0 HA THR A 713 9.351 -1.394 2.907 1.00 0.00 H new ATOM 0 HB THR A 713 11.127 0.364 2.470 1.00 0.00 H new ATOM 0 HG1 THR A 713 13.326 -0.354 2.836 1.00 0.00 H new ATOM 0 HG21 THR A 713 12.052 0.288 4.755 1.00 0.00 H new ATOM 0 HG22 THR A 713 10.314 -0.097 4.735 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.512 -1.401 4.912 1.00 0.00 H new ATOM 1985 N ALA A 714 9.649 -0.405 0.458 1.00 0.00 N ATOM 1986 CA ALA A 714 9.471 -0.187 -0.972 1.00 0.00 C ATOM 1987 C ALA A 714 9.767 1.261 -1.348 1.00 0.00 C ATOM 1988 O ALA A 714 9.668 2.161 -0.515 1.00 0.00 O ATOM 1989 CB ALA A 714 8.059 -0.565 -1.392 1.00 0.00 C ATOM 0 H ALA A 714 9.334 0.367 1.045 1.00 0.00 H new ATOM 0 HA ALA A 714 10.179 -0.824 -1.502 1.00 0.00 H new ATOM 0 HB1 ALA A 714 7.941 -0.397 -2.462 1.00 0.00 H new ATOM 0 HB2 ALA A 714 7.882 -1.617 -1.168 1.00 0.00 H new ATOM 0 HB3 ALA A 714 7.341 0.048 -0.847 1.00 0.00 H new ATOM 1995 N SER A 715 10.132 1.478 -2.608 1.00 0.00 N ATOM 1996 CA SER A 715 10.447 2.816 -3.093 1.00 0.00 C ATOM 1997 C SER A 715 9.212 3.482 -3.691 1.00 0.00 C ATOM 1998 O SER A 715 8.307 2.808 -4.185 1.00 0.00 O ATOM 1999 CB SER A 715 11.564 2.754 -4.137 1.00 0.00 C ATOM 2000 OG SER A 715 11.190 1.940 -5.235 1.00 0.00 O ATOM 0 H SER A 715 10.217 0.744 -3.311 1.00 0.00 H new ATOM 0 HA SER A 715 10.785 3.412 -2.246 1.00 0.00 H new ATOM 0 HB2 SER A 715 11.795 3.760 -4.488 1.00 0.00 H new ATOM 0 HB3 SER A 715 12.472 2.360 -3.680 1.00 0.00 H new ATOM 0 HG SER A 715 11.919 1.918 -5.889 1.00 0.00 H new ATOM 2006 N LEU A 716 9.181 4.809 -3.644 1.00 0.00 N ATOM 2007 CA LEU A 716 8.058 5.568 -4.181 1.00 0.00 C ATOM 2008 C LEU A 716 8.500 6.443 -5.350 1.00 0.00 C ATOM 2009 O LEU A 716 9.607 6.982 -5.350 1.00 0.00 O ATOM 2010 CB LEU A 716 7.434 6.437 -3.087 1.00 0.00 C ATOM 2011 CG LEU A 716 6.341 5.775 -2.247 1.00 0.00 C ATOM 2012 CD1 LEU A 716 5.938 6.677 -1.091 1.00 0.00 C ATOM 2013 CD2 LEU A 716 5.133 5.441 -3.111 1.00 0.00 C ATOM 0 H LEU A 716 9.921 5.382 -3.239 1.00 0.00 H new ATOM 0 HA LEU A 716 7.313 4.859 -4.543 1.00 0.00 H new ATOM 0 HB2 LEU A 716 8.228 6.769 -2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 716 7.016 7.329 -3.553 1.00 0.00 H new ATOM 0 HG LEU A 716 6.737 4.846 -1.836 1.00 0.00 H new ATOM 0 HD11 LEU A 716 5.159 6.190 -0.504 1.00 0.00 H new ATOM 0 HD12 LEU A 716 6.805 6.866 -0.458 1.00 0.00 H new ATOM 0 HD13 LEU A 716 5.561 7.622 -1.481 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.365 4.971 -2.497 1.00 0.00 H new ATOM 0 HD22 LEU A 716 4.736 6.356 -3.551 1.00 0.00 H new ATOM 0 HD23 LEU A 716 5.432 4.757 -3.905 1.00 0.00 H new ATOM 2025 N ILE A 717 7.628 6.580 -6.343 1.00 0.00 N ATOM 2026 CA ILE A 717 7.929 7.392 -7.516 1.00 0.00 C ATOM 2027 C ILE A 717 6.748 8.284 -7.884 1.00 0.00 C ATOM 2028 O ILE A 717 5.591 7.885 -7.755 1.00 0.00 O ATOM 2029 CB ILE A 717 8.293 6.516 -8.729 1.00 0.00 C ATOM 2030 CG1 ILE A 717 9.549 5.694 -8.433 1.00 0.00 C ATOM 2031 CG2 ILE A 717 8.498 7.380 -9.964 1.00 0.00 C ATOM 2032 CD1 ILE A 717 9.275 4.438 -7.635 1.00 0.00 C ATOM 0 H ILE A 717 6.708 6.140 -6.359 1.00 0.00 H new ATOM 0 HA ILE A 717 8.786 8.014 -7.258 1.00 0.00 H new ATOM 0 HB ILE A 717 7.469 5.829 -8.923 1.00 0.00 H new ATOM 0 HG12 ILE A 717 10.024 5.420 -9.375 1.00 0.00 H new ATOM 0 HG13 ILE A 717 10.259 6.314 -7.886 1.00 0.00 H new ATOM 0 HG21 ILE A 717 8.755 6.746 -10.813 1.00 0.00 H new ATOM 0 HG22 ILE A 717 7.580 7.925 -10.183 1.00 0.00 H new ATOM 0 HG23 ILE A 717 9.306 8.088 -9.782 1.00 0.00 H new ATOM 0 HD11 ILE A 717 10.210 3.905 -7.462 1.00 0.00 H new ATOM 0 HD12 ILE A 717 8.828 4.705 -6.678 1.00 0.00 H new ATOM 0 HD13 ILE A 717 8.589 3.797 -8.189 1.00 0.00 H new ATOM 2044 N GLY A 718 7.049 9.495 -8.345 1.00 0.00 N ATOM 2045 CA GLY A 718 6.002 10.424 -8.726 1.00 0.00 C ATOM 2046 C GLY A 718 5.483 10.170 -10.128 1.00 0.00 C ATOM 2047 O GLY A 718 6.229 9.733 -11.005 1.00 0.00 O ATOM 0 H GLY A 718 7.999 9.848 -8.461 1.00 0.00 H new ATOM 0 HA2 GLY A 718 5.177 10.348 -8.017 1.00 0.00 H new ATOM 0 HA3 GLY A 718 6.384 11.443 -8.662 1.00 0.00 H new ATOM 2051 N THR A 719 4.199 10.442 -10.340 1.00 0.00 N ATOM 2052 CA THR A 719 3.580 10.237 -11.644 1.00 0.00 C ATOM 2053 C THR A 719 3.922 11.375 -12.599 1.00 0.00 C ATOM 2054 O THR A 719 4.306 11.142 -13.746 1.00 0.00 O ATOM 2055 CB THR A 719 2.049 10.123 -11.527 1.00 0.00 C ATOM 2056 OG1 THR A 719 1.495 11.376 -11.109 1.00 0.00 O ATOM 2057 CG2 THR A 719 1.661 9.036 -10.536 1.00 0.00 C ATOM 0 H THR A 719 3.568 10.805 -9.626 1.00 0.00 H new ATOM 0 HA THR A 719 3.977 9.302 -12.039 1.00 0.00 H new ATOM 0 HB THR A 719 1.651 9.858 -12.507 1.00 0.00 H new ATOM 0 HG1 THR A 719 0.521 11.296 -11.038 1.00 0.00 H new ATOM 0 HG21 THR A 719 0.575 8.974 -10.470 1.00 0.00 H new ATOM 0 HG22 THR A 719 2.059 8.079 -10.872 1.00 0.00 H new ATOM 0 HG23 THR A 719 2.071 9.275 -9.555 1.00 0.00 H new ATOM 2065 N LYS A 720 3.782 12.606 -12.120 1.00 0.00 N ATOM 2066 CA LYS A 720 4.078 13.781 -12.931 1.00 0.00 C ATOM 2067 C LYS A 720 5.511 14.252 -12.704 1.00 0.00 C ATOM 2068 O LYS A 720 6.292 14.371 -13.647 1.00 0.00 O ATOM 2069 CB LYS A 720 3.100 14.912 -12.603 1.00 0.00 C ATOM 2070 CG LYS A 720 1.646 14.551 -12.852 1.00 0.00 C ATOM 2071 CD LYS A 720 0.710 15.378 -11.988 1.00 0.00 C ATOM 2072 CE LYS A 720 -0.617 14.667 -11.765 1.00 0.00 C ATOM 2073 NZ LYS A 720 -1.567 14.902 -12.887 1.00 0.00 N ATOM 0 H LYS A 720 3.465 12.816 -11.174 1.00 0.00 H new ATOM 0 HA LYS A 720 3.967 13.505 -13.980 1.00 0.00 H new ATOM 0 HB2 LYS A 720 3.221 15.194 -11.557 1.00 0.00 H new ATOM 0 HB3 LYS A 720 3.356 15.787 -13.201 1.00 0.00 H new ATOM 0 HG2 LYS A 720 1.406 14.708 -13.904 1.00 0.00 H new ATOM 0 HG3 LYS A 720 1.493 13.492 -12.645 1.00 0.00 H new ATOM 0 HD2 LYS A 720 1.183 15.579 -11.026 1.00 0.00 H new ATOM 0 HD3 LYS A 720 0.532 16.343 -12.463 1.00 0.00 H new ATOM 0 HE2 LYS A 720 -0.442 13.597 -11.656 1.00 0.00 H new ATOM 0 HE3 LYS A 720 -1.063 15.014 -10.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 -2.459 14.401 -12.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 -1.754 15.921 -12.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 -1.153 14.548 -13.773 1.00 0.00 H new ATOM 2087 N GLY A 721 5.850 14.517 -11.446 1.00 0.00 N ATOM 2088 CA GLY A 721 7.189 14.970 -11.118 1.00 0.00 C ATOM 2089 C GLY A 721 8.244 13.923 -11.414 1.00 0.00 C ATOM 2090 O GLY A 721 9.441 14.196 -11.328 1.00 0.00 O ATOM 0 H GLY A 721 5.221 14.426 -10.648 1.00 0.00 H new ATOM 0 HA2 GLY A 721 7.411 15.875 -11.683 1.00 0.00 H new ATOM 0 HA3 GLY A 721 7.231 15.235 -10.062 1.00 0.00 H new ATOM 2094 N ASP A 722 7.800 12.720 -11.763 1.00 0.00 N ATOM 2095 CA ASP A 722 8.715 11.627 -12.072 1.00 0.00 C ATOM 2096 C ASP A 722 9.896 11.618 -11.106 1.00 0.00 C ATOM 2097 O ASP A 722 11.038 11.395 -11.509 1.00 0.00 O ATOM 2098 CB ASP A 722 9.218 11.746 -13.511 1.00 0.00 C ATOM 2099 CG ASP A 722 8.330 11.013 -14.497 1.00 0.00 C ATOM 2100 OD1 ASP A 722 7.135 11.364 -14.595 1.00 0.00 O ATOM 2101 OD2 ASP A 722 8.829 10.089 -15.172 1.00 0.00 O ATOM 0 H ASP A 722 6.812 12.477 -11.839 1.00 0.00 H new ATOM 0 HA ASP A 722 8.172 10.689 -11.962 1.00 0.00 H new ATOM 0 HB2 ASP A 722 9.272 12.799 -13.788 1.00 0.00 H new ATOM 0 HB3 ASP A 722 10.231 11.348 -13.573 1.00 0.00 H new ATOM 2106 N ILE A 723 9.613 11.862 -9.831 1.00 0.00 N ATOM 2107 CA ILE A 723 10.652 11.881 -8.809 1.00 0.00 C ATOM 2108 C ILE A 723 10.891 10.486 -8.241 1.00 0.00 C ATOM 2109 O ILE A 723 10.035 9.906 -7.573 1.00 0.00 O ATOM 2110 CB ILE A 723 10.290 12.837 -7.657 1.00 0.00 C ATOM 2111 CG1 ILE A 723 10.100 14.260 -8.186 1.00 0.00 C ATOM 2112 CG2 ILE A 723 11.369 12.805 -6.584 1.00 0.00 C ATOM 2113 CD1 ILE A 723 9.501 15.208 -7.171 1.00 0.00 C ATOM 0 H ILE A 723 8.673 12.049 -9.481 1.00 0.00 H new ATOM 0 HA ILE A 723 11.563 12.235 -9.292 1.00 0.00 H new ATOM 0 HB ILE A 723 9.351 12.507 -7.212 1.00 0.00 H new ATOM 0 HG12 ILE A 723 11.065 14.650 -8.510 1.00 0.00 H new ATOM 0 HG13 ILE A 723 9.457 14.229 -9.066 1.00 0.00 H new ATOM 0 HG21 ILE A 723 11.099 13.486 -5.776 1.00 0.00 H new ATOM 0 HG22 ILE A 723 11.461 11.793 -6.190 1.00 0.00 H new ATOM 0 HG23 ILE A 723 12.321 13.114 -7.016 1.00 0.00 H new ATOM 0 HD11 ILE A 723 9.395 16.198 -7.615 1.00 0.00 H new ATOM 0 HD12 ILE A 723 8.521 14.841 -6.865 1.00 0.00 H new ATOM 0 HD13 ILE A 723 10.154 15.269 -6.300 1.00 0.00 H new ATOM 2125 N PRO A 724 12.083 9.934 -8.510 1.00 0.00 N ATOM 2126 CA PRO A 724 12.464 8.601 -8.034 1.00 0.00 C ATOM 2127 C PRO A 724 12.678 8.565 -6.524 1.00 0.00 C ATOM 2128 O PRO A 724 12.208 7.654 -5.843 1.00 0.00 O ATOM 2129 CB PRO A 724 13.779 8.324 -8.767 1.00 0.00 C ATOM 2130 CG PRO A 724 14.336 9.673 -9.067 1.00 0.00 C ATOM 2131 CD PRO A 724 13.151 10.568 -9.301 1.00 0.00 C ATOM 0 HA PRO A 724 11.688 7.861 -8.230 1.00 0.00 H new ATOM 0 HB2 PRO A 724 14.462 7.742 -8.148 1.00 0.00 H new ATOM 0 HB3 PRO A 724 13.611 7.753 -9.680 1.00 0.00 H new ATOM 0 HG2 PRO A 724 14.943 10.038 -8.238 1.00 0.00 H new ATOM 0 HG3 PRO A 724 14.981 9.642 -9.945 1.00 0.00 H new ATOM 0 HD2 PRO A 724 13.346 11.588 -8.969 1.00 0.00 H new ATOM 0 HD3 PRO A 724 12.890 10.622 -10.358 1.00 0.00 H new ATOM 2139 N ASN A 725 13.390 9.561 -6.008 1.00 0.00 N ATOM 2140 CA ASN A 725 13.667 9.642 -4.578 1.00 0.00 C ATOM 2141 C ASN A 725 12.502 10.290 -3.835 1.00 0.00 C ATOM 2142 O ASN A 725 12.703 11.129 -2.956 1.00 0.00 O ATOM 2143 CB ASN A 725 14.950 10.437 -4.330 1.00 0.00 C ATOM 2144 CG ASN A 725 16.190 9.565 -4.386 1.00 0.00 C ATOM 2145 OD1 ASN A 725 16.099 8.338 -4.396 1.00 0.00 O ATOM 2146 ND2 ASN A 725 17.357 10.198 -4.421 1.00 0.00 N ATOM 0 H ASN A 725 13.786 10.323 -6.558 1.00 0.00 H new ATOM 0 HA ASN A 725 13.798 8.628 -4.200 1.00 0.00 H new ATOM 0 HB2 ASN A 725 15.033 11.230 -5.074 1.00 0.00 H new ATOM 0 HB3 ASN A 725 14.892 10.920 -3.354 1.00 0.00 H new ATOM 0 HD21 ASN A 725 18.226 9.665 -4.458 1.00 0.00 H new ATOM 0 HD22 ASN A 725 17.385 11.218 -4.411 1.00 0.00 H new ATOM 2153 N PHE A 726 11.285 9.895 -4.194 1.00 0.00 N ATOM 2154 CA PHE A 726 10.088 10.437 -3.562 1.00 0.00 C ATOM 2155 C PHE A 726 10.063 10.107 -2.072 1.00 0.00 C ATOM 2156 O PHE A 726 9.757 10.961 -1.241 1.00 0.00 O ATOM 2157 CB PHE A 726 8.833 9.884 -4.240 1.00 0.00 C ATOM 2158 CG PHE A 726 7.629 10.769 -4.085 1.00 0.00 C ATOM 2159 CD1 PHE A 726 6.824 10.675 -2.961 1.00 0.00 C ATOM 2160 CD2 PHE A 726 7.303 11.694 -5.063 1.00 0.00 C ATOM 2161 CE1 PHE A 726 5.715 11.487 -2.816 1.00 0.00 C ATOM 2162 CE2 PHE A 726 6.195 12.510 -4.924 1.00 0.00 C ATOM 2163 CZ PHE A 726 5.401 12.407 -3.798 1.00 0.00 C ATOM 0 H PHE A 726 11.102 9.202 -4.919 1.00 0.00 H new ATOM 0 HA PHE A 726 10.106 11.521 -3.676 1.00 0.00 H new ATOM 0 HB2 PHE A 726 9.036 9.742 -5.302 1.00 0.00 H new ATOM 0 HB3 PHE A 726 8.608 8.902 -3.824 1.00 0.00 H new ATOM 0 HD1 PHE A 726 7.066 9.959 -2.189 1.00 0.00 H new ATOM 0 HD2 PHE A 726 7.921 11.779 -5.944 1.00 0.00 H new ATOM 0 HE1 PHE A 726 5.094 11.403 -1.936 1.00 0.00 H new ATOM 0 HE2 PHE A 726 5.951 13.227 -5.694 1.00 0.00 H new ATOM 0 HZ PHE A 726 4.536 13.044 -3.686 1.00 0.00 H new ATOM 2173 N GLY A 727 10.387 8.860 -1.743 1.00 0.00 N ATOM 2174 CA GLY A 727 10.395 8.438 -0.354 1.00 0.00 C ATOM 2175 C GLY A 727 10.298 6.933 -0.205 1.00 0.00 C ATOM 2176 O GLY A 727 10.155 6.211 -1.193 1.00 0.00 O ATOM 0 H GLY A 727 10.644 8.135 -2.413 1.00 0.00 H new ATOM 0 HA2 GLY A 727 11.310 8.789 0.124 1.00 0.00 H new ATOM 0 HA3 GLY A 727 9.562 8.906 0.170 1.00 0.00 H new ATOM 2180 N THR A 728 10.376 6.455 1.033 1.00 0.00 N ATOM 2181 CA THR A 728 10.299 5.026 1.308 1.00 0.00 C ATOM 2182 C THR A 728 9.164 4.713 2.276 1.00 0.00 C ATOM 2183 O THR A 728 8.868 5.498 3.176 1.00 0.00 O ATOM 2184 CB THR A 728 11.621 4.495 1.894 1.00 0.00 C ATOM 2185 OG1 THR A 728 12.732 5.130 1.252 1.00 0.00 O ATOM 2186 CG2 THR A 728 11.722 2.987 1.722 1.00 0.00 C ATOM 0 H THR A 728 10.493 7.038 1.862 1.00 0.00 H new ATOM 0 HA THR A 728 10.107 4.530 0.356 1.00 0.00 H new ATOM 0 HB THR A 728 11.639 4.725 2.959 1.00 0.00 H new ATOM 0 HG1 THR A 728 13.568 4.788 1.632 1.00 0.00 H new ATOM 0 HG21 THR A 728 12.664 2.635 2.143 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.891 2.506 2.238 1.00 0.00 H new ATOM 0 HG23 THR A 728 11.684 2.738 0.661 1.00 0.00 H new ATOM 2194 N VAL A 729 8.532 3.559 2.086 1.00 0.00 N ATOM 2195 CA VAL A 729 7.430 3.141 2.944 1.00 0.00 C ATOM 2196 C VAL A 729 7.875 2.061 3.923 1.00 0.00 C ATOM 2197 O VAL A 729 8.739 1.243 3.609 1.00 0.00 O ATOM 2198 CB VAL A 729 6.244 2.610 2.116 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.623 1.319 1.407 1.00 0.00 C ATOM 2200 CG2 VAL A 729 5.026 2.404 3.003 1.00 0.00 C ATOM 0 H VAL A 729 8.764 2.897 1.345 1.00 0.00 H new ATOM 0 HA VAL A 729 7.110 4.022 3.500 1.00 0.00 H new ATOM 0 HB VAL A 729 5.991 3.351 1.358 1.00 0.00 H new ATOM 0 HG11 VAL A 729 5.773 0.959 0.827 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.465 1.504 0.740 1.00 0.00 H new ATOM 0 HG13 VAL A 729 6.903 0.567 2.145 1.00 0.00 H new ATOM 0 HG21 VAL A 729 4.198 2.029 2.402 1.00 0.00 H new ATOM 0 HG22 VAL A 729 5.263 1.683 3.785 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.743 3.353 3.459 1.00 0.00 H new ATOM 2210 N GLU A 730 7.279 2.065 5.111 1.00 0.00 N ATOM 2211 CA GLU A 730 7.615 1.085 6.137 1.00 0.00 C ATOM 2212 C GLU A 730 6.434 0.159 6.414 1.00 0.00 C ATOM 2213 O GLU A 730 5.302 0.613 6.580 1.00 0.00 O ATOM 2214 CB GLU A 730 8.039 1.789 7.428 1.00 0.00 C ATOM 2215 CG GLU A 730 9.470 2.297 7.403 1.00 0.00 C ATOM 2216 CD GLU A 730 9.913 2.860 8.740 1.00 0.00 C ATOM 2217 OE1 GLU A 730 10.428 2.082 9.569 1.00 0.00 O ATOM 2218 OE2 GLU A 730 9.745 4.078 8.956 1.00 0.00 O ATOM 0 H GLU A 730 6.561 2.736 5.387 1.00 0.00 H new ATOM 0 HA GLU A 730 8.447 0.484 5.769 1.00 0.00 H new ATOM 0 HB2 GLU A 730 7.368 2.628 7.611 1.00 0.00 H new ATOM 0 HB3 GLU A 730 7.922 1.099 8.263 1.00 0.00 H new ATOM 0 HG2 GLU A 730 10.136 1.483 7.117 1.00 0.00 H new ATOM 0 HG3 GLU A 730 9.564 3.069 6.639 1.00 0.00 H new ATOM 2225 N TYR A 731 6.707 -1.140 6.461 1.00 0.00 N ATOM 2226 CA TYR A 731 5.667 -2.130 6.715 1.00 0.00 C ATOM 2227 C TYR A 731 6.277 -3.479 7.085 1.00 0.00 C ATOM 2228 O TYR A 731 7.495 -3.656 7.035 1.00 0.00 O ATOM 2229 CB TYR A 731 4.770 -2.285 5.485 1.00 0.00 C ATOM 2230 CG TYR A 731 5.524 -2.658 4.229 1.00 0.00 C ATOM 2231 CD1 TYR A 731 5.919 -3.970 3.997 1.00 0.00 C ATOM 2232 CD2 TYR A 731 5.841 -1.700 3.274 1.00 0.00 C ATOM 2233 CE1 TYR A 731 6.609 -4.316 2.851 1.00 0.00 C ATOM 2234 CE2 TYR A 731 6.529 -2.037 2.125 1.00 0.00 C ATOM 2235 CZ TYR A 731 6.911 -3.346 1.918 1.00 0.00 C ATOM 2236 OH TYR A 731 7.597 -3.686 0.774 1.00 0.00 O ATOM 0 H TYR A 731 7.639 -1.532 6.327 1.00 0.00 H new ATOM 0 HA TYR A 731 5.066 -1.780 7.554 1.00 0.00 H new ATOM 0 HB2 TYR A 731 4.018 -3.048 5.688 1.00 0.00 H new ATOM 0 HB3 TYR A 731 4.237 -1.350 5.314 1.00 0.00 H new ATOM 0 HD1 TYR A 731 5.683 -4.732 4.725 1.00 0.00 H new ATOM 0 HD2 TYR A 731 5.544 -0.674 3.433 1.00 0.00 H new ATOM 0 HE1 TYR A 731 6.910 -5.340 2.687 1.00 0.00 H new ATOM 0 HE2 TYR A 731 6.767 -1.280 1.393 1.00 0.00 H new ATOM 0 HH TYR A 731 7.127 -3.329 -0.008 1.00 0.00 H new ATOM 2246 N TRP A 732 5.423 -4.425 7.455 1.00 0.00 N ATOM 2247 CA TRP A 732 5.877 -5.759 7.834 1.00 0.00 C ATOM 2248 C TRP A 732 4.808 -6.803 7.534 1.00 0.00 C ATOM 2249 O TRP A 732 3.688 -6.722 8.038 1.00 0.00 O ATOM 2250 CB TRP A 732 6.239 -5.794 9.320 1.00 0.00 C ATOM 2251 CG TRP A 732 5.094 -5.435 10.218 1.00 0.00 C ATOM 2252 CD1 TRP A 732 4.796 -4.196 10.710 1.00 0.00 C ATOM 2253 CD2 TRP A 732 4.098 -6.325 10.734 1.00 0.00 C ATOM 2254 NE1 TRP A 732 3.673 -4.262 11.500 1.00 0.00 N ATOM 2255 CE2 TRP A 732 3.226 -5.557 11.530 1.00 0.00 C ATOM 2256 CE3 TRP A 732 3.856 -7.694 10.598 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 2.133 -6.115 12.187 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 2.771 -8.247 11.252 1.00 0.00 C ATOM 2259 CH2 TRP A 732 1.920 -7.458 12.037 1.00 0.00 C ATOM 0 H TRP A 732 4.412 -4.294 7.501 1.00 0.00 H new ATOM 0 HA TRP A 732 6.764 -5.995 7.246 1.00 0.00 H new ATOM 0 HB2 TRP A 732 6.594 -6.792 9.577 1.00 0.00 H new ATOM 0 HB3 TRP A 732 7.064 -5.105 9.502 1.00 0.00 H new ATOM 0 HD1 TRP A 732 5.360 -3.297 10.508 1.00 0.00 H new ATOM 0 HE1 TRP A 732 3.242 -3.475 11.985 1.00 0.00 H new ATOM 0 HE3 TRP A 732 4.505 -8.309 9.993 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 1.476 -5.509 12.794 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 2.576 -9.305 11.156 1.00 0.00 H new ATOM 0 HH2 TRP A 732 1.079 -7.919 12.534 1.00 0.00 H new ATOM 2270 N PHE A 733 5.160 -7.784 6.709 1.00 0.00 N ATOM 2271 CA PHE A 733 4.229 -8.845 6.341 1.00 0.00 C ATOM 2272 C PHE A 733 4.533 -10.126 7.112 1.00 0.00 C ATOM 2273 O PHE A 733 5.691 -10.435 7.392 1.00 0.00 O ATOM 2274 CB PHE A 733 4.298 -9.114 4.836 1.00 0.00 C ATOM 2275 CG PHE A 733 5.555 -9.816 4.410 1.00 0.00 C ATOM 2276 CD1 PHE A 733 6.746 -9.119 4.283 1.00 0.00 C ATOM 2277 CD2 PHE A 733 5.547 -11.174 4.134 1.00 0.00 C ATOM 2278 CE1 PHE A 733 7.905 -9.762 3.891 1.00 0.00 C ATOM 2279 CE2 PHE A 733 6.702 -11.823 3.743 1.00 0.00 C ATOM 2280 CZ PHE A 733 7.882 -11.116 3.620 1.00 0.00 C ATOM 0 H PHE A 733 6.083 -7.866 6.283 1.00 0.00 H new ATOM 0 HA PHE A 733 3.222 -8.516 6.599 1.00 0.00 H new ATOM 0 HB2 PHE A 733 3.438 -9.716 4.543 1.00 0.00 H new ATOM 0 HB3 PHE A 733 4.221 -8.167 4.302 1.00 0.00 H new ATOM 0 HD1 PHE A 733 6.769 -8.060 4.493 1.00 0.00 H new ATOM 0 HD2 PHE A 733 4.627 -11.732 4.226 1.00 0.00 H new ATOM 0 HE1 PHE A 733 8.827 -9.207 3.797 1.00 0.00 H new ATOM 0 HE2 PHE A 733 6.682 -12.882 3.534 1.00 0.00 H new ATOM 0 HZ PHE A 733 8.786 -11.621 3.312 1.00 0.00 H new ATOM 2290 N ARG A 734 3.483 -10.867 7.453 1.00 0.00 N ATOM 2291 CA ARG A 734 3.636 -12.114 8.193 1.00 0.00 C ATOM 2292 C ARG A 734 2.725 -13.198 7.626 1.00 0.00 C ATOM 2293 O ARG A 734 1.499 -13.085 7.681 1.00 0.00 O ATOM 2294 CB ARG A 734 3.324 -11.893 9.675 1.00 0.00 C ATOM 2295 CG ARG A 734 3.734 -13.057 10.563 1.00 0.00 C ATOM 2296 CD ARG A 734 2.629 -14.097 10.664 1.00 0.00 C ATOM 2297 NE ARG A 734 1.498 -13.618 11.455 1.00 0.00 N ATOM 2298 CZ ARG A 734 1.464 -13.651 12.783 1.00 0.00 C ATOM 2299 NH1 ARG A 734 2.494 -14.136 13.464 1.00 0.00 N ATOM 2300 NH2 ARG A 734 0.400 -13.197 13.432 1.00 0.00 N ATOM 0 H ARG A 734 2.518 -10.625 7.229 1.00 0.00 H new ATOM 0 HA ARG A 734 4.670 -12.444 8.091 1.00 0.00 H new ATOM 0 HB2 ARG A 734 3.833 -10.991 10.014 1.00 0.00 H new ATOM 0 HB3 ARG A 734 2.254 -11.718 9.790 1.00 0.00 H new ATOM 0 HG2 ARG A 734 4.636 -13.521 10.164 1.00 0.00 H new ATOM 0 HG3 ARG A 734 3.980 -12.688 11.559 1.00 0.00 H new ATOM 0 HD2 ARG A 734 2.286 -14.360 9.663 1.00 0.00 H new ATOM 0 HD3 ARG A 734 3.027 -15.006 11.114 1.00 0.00 H new ATOM 0 HE ARG A 734 0.691 -13.238 10.961 1.00 0.00 H new ATOM 0 HH11 ARG A 734 3.314 -14.485 12.968 1.00 0.00 H new ATOM 0 HH12 ARG A 734 2.466 -14.160 14.483 1.00 0.00 H new ATOM 0 HH21 ARG A 734 -0.393 -12.822 12.912 1.00 0.00 H new ATOM 0 HH22 ARG A 734 0.375 -13.223 14.451 1.00 0.00 H new ATOM 2314 N LEU A 735 3.330 -14.247 7.081 1.00 0.00 N ATOM 2315 CA LEU A 735 2.574 -15.352 6.503 1.00 0.00 C ATOM 2316 C LEU A 735 2.844 -16.651 7.257 1.00 0.00 C ATOM 2317 O LEU A 735 3.918 -17.240 7.133 1.00 0.00 O ATOM 2318 CB LEU A 735 2.931 -15.523 5.026 1.00 0.00 C ATOM 2319 CG LEU A 735 2.243 -16.679 4.298 1.00 0.00 C ATOM 2320 CD1 LEU A 735 0.758 -16.398 4.133 1.00 0.00 C ATOM 2321 CD2 LEU A 735 2.896 -16.921 2.945 1.00 0.00 C ATOM 0 H LEU A 735 4.343 -14.356 7.027 1.00 0.00 H new ATOM 0 HA LEU A 735 1.513 -15.117 6.589 1.00 0.00 H new ATOM 0 HB2 LEU A 735 2.689 -14.597 4.505 1.00 0.00 H new ATOM 0 HB3 LEU A 735 4.009 -15.661 4.947 1.00 0.00 H new ATOM 0 HG LEU A 735 2.356 -17.581 4.900 1.00 0.00 H new ATOM 0 HD11 LEU A 735 0.286 -17.231 3.613 1.00 0.00 H new ATOM 0 HD12 LEU A 735 0.300 -16.276 5.114 1.00 0.00 H new ATOM 0 HD13 LEU A 735 0.623 -15.485 3.553 1.00 0.00 H new ATOM 0 HD21 LEU A 735 2.394 -17.747 2.441 1.00 0.00 H new ATOM 0 HD22 LEU A 735 2.815 -16.021 2.336 1.00 0.00 H new ATOM 0 HD23 LEU A 735 3.948 -17.169 3.088 1.00 0.00 H new ATOM 2333 N ARG A 736 1.862 -17.092 8.036 1.00 0.00 N ATOM 2334 CA ARG A 736 1.994 -18.321 8.809 1.00 0.00 C ATOM 2335 C ARG A 736 0.639 -19.001 8.985 1.00 0.00 C ATOM 2336 O ARG A 736 -0.392 -18.336 9.090 1.00 0.00 O ATOM 2337 CB ARG A 736 2.609 -18.024 10.178 1.00 0.00 C ATOM 2338 CG ARG A 736 3.395 -19.189 10.758 1.00 0.00 C ATOM 2339 CD ARG A 736 2.505 -20.108 11.580 1.00 0.00 C ATOM 2340 NE ARG A 736 2.256 -19.577 12.917 1.00 0.00 N ATOM 2341 CZ ARG A 736 1.673 -20.272 13.887 1.00 0.00 C ATOM 2342 NH1 ARG A 736 1.281 -21.520 13.670 1.00 0.00 N ATOM 2343 NH2 ARG A 736 1.481 -19.719 15.079 1.00 0.00 N ATOM 0 H ARG A 736 0.967 -16.617 8.149 1.00 0.00 H new ATOM 0 HA ARG A 736 2.652 -18.996 8.261 1.00 0.00 H new ATOM 0 HB2 ARG A 736 3.267 -17.160 10.091 1.00 0.00 H new ATOM 0 HB3 ARG A 736 1.814 -17.751 10.872 1.00 0.00 H new ATOM 0 HG2 ARG A 736 3.857 -19.756 9.950 1.00 0.00 H new ATOM 0 HG3 ARG A 736 4.203 -18.809 11.383 1.00 0.00 H new ATOM 0 HD2 ARG A 736 1.556 -20.250 11.064 1.00 0.00 H new ATOM 0 HD3 ARG A 736 2.973 -21.089 11.661 1.00 0.00 H new ATOM 0 HE ARG A 736 2.546 -18.620 13.117 1.00 0.00 H new ATOM 0 HH11 ARG A 736 1.427 -21.949 12.756 1.00 0.00 H new ATOM 0 HH12 ARG A 736 0.834 -22.051 14.417 1.00 0.00 H new ATOM 0 HH21 ARG A 736 1.781 -18.759 15.250 1.00 0.00 H new ATOM 0 HH22 ARG A 736 1.033 -20.254 15.823 1.00 0.00 H new ATOM 2357 N VAL A 737 0.649 -20.330 9.014 1.00 0.00 N ATOM 2358 CA VAL A 737 -0.578 -21.100 9.177 1.00 0.00 C ATOM 2359 C VAL A 737 -1.368 -20.624 10.391 1.00 0.00 C ATOM 2360 O VAL A 737 -0.811 -20.440 11.474 1.00 0.00 O ATOM 2361 CB VAL A 737 -0.281 -22.604 9.328 1.00 0.00 C ATOM 2362 CG1 VAL A 737 0.463 -22.873 10.627 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -1.570 -23.410 9.265 1.00 0.00 C ATOM 0 H VAL A 737 1.493 -20.896 8.927 1.00 0.00 H new ATOM 0 HA VAL A 737 -1.172 -20.944 8.277 1.00 0.00 H new ATOM 0 HB VAL A 737 0.357 -22.916 8.501 1.00 0.00 H new ATOM 0 HG11 VAL A 737 0.664 -23.940 10.717 1.00 0.00 H new ATOM 0 HG12 VAL A 737 1.405 -22.325 10.627 1.00 0.00 H new ATOM 0 HG13 VAL A 737 -0.147 -22.547 11.470 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -1.342 -24.470 9.373 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -2.234 -23.098 10.071 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -2.059 -23.240 8.306 1.00 0.00 H new ATOM 2373 N SER A 738 -2.669 -20.428 10.204 1.00 0.00 N ATOM 2374 CA SER A 738 -3.536 -19.970 11.284 1.00 0.00 C ATOM 2375 C SER A 738 -4.093 -21.153 12.071 1.00 0.00 C ATOM 2376 O SER A 738 -4.440 -22.185 11.500 1.00 0.00 O ATOM 2377 CB SER A 738 -4.685 -19.131 10.722 1.00 0.00 C ATOM 2378 OG SER A 738 -5.812 -19.939 10.431 1.00 0.00 O ATOM 0 H SER A 738 -3.146 -20.579 9.315 1.00 0.00 H new ATOM 0 HA SER A 738 -2.942 -19.354 11.959 1.00 0.00 H new ATOM 0 HB2 SER A 738 -4.962 -18.360 11.441 1.00 0.00 H new ATOM 0 HB3 SER A 738 -4.357 -18.619 9.817 1.00 0.00 H new ATOM 0 HG SER A 738 -6.630 -19.467 10.693 1.00 0.00 H new