USER MOD reduce.3.24.130724 H: found=0, std=0, add=1073, rem=0, adj=38 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 684 GLN : amide:sc= -0.757 K(o=-1.1,f=-3.9!) USER MOD Set 1.2: A 686 TYR OH : rot 180:sc= -0.312 USER MOD Set 2.1: A 634 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 683 HIS : no HD1:sc= -5.38! C(o=-5.4!,f=-15!) USER MOD Set 3.1: A 677 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 679 THR OG1 : rot -50:sc= 0.905 USER MOD Set 3.3: A 697 GLN : amide:sc= 0.758 K(o=1.7,f=0.62) USER MOD Set 4.1: A 671 GLN : amide:sc= -1.93 K(o=-3.2,f=-5.2) USER MOD Set 4.2: A 675 LYS NZ :NH3+ 176:sc= -1.24 (180deg=-0.686) USER MOD Set 5.1: A 633 CYS SG : rot 21:sc= -1.51! USER MOD Set 5.2: A 645 THR OG1 : rot -61:sc= 2.26 USER MOD Set 6.1: A 643 GLN : amide:sc= 0.874 K(o=2,f=1.1) USER MOD Set 6.2: A 659 SER OG : rot -118:sc= 0.0233 USER MOD Set 6.3: A 661 TYR OH : rot -14:sc= 1.1 USER MOD Set 7.1: A 610 HIS : no HE2:sc= -1.82! C(o=-1.6!,f=-4.9!) USER MOD Set 7.2: A 658 THR OG1 : rot -46:sc= 0.25 USER MOD Single : A 605 ASN : amide:sc=-0.00576 K(o=-0.0058,f=-1.3) USER MOD Single : A 612 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 613 LYS NZ :NH3+ -128:sc=-0.00154 (180deg=-1.32!) USER MOD Single : A 615 THR OG1 : rot 180:sc= 0 USER MOD Single : A 617 SER OG : rot 111:sc= -0.824 USER MOD Single : A 618 SER OG : rot 180:sc= 0 USER MOD Single : A 622 GLN : amide:sc= -0.0671 X(o=-0.067,f=-0.38) USER MOD Single : A 624 SER OG : rot 106:sc= 1.26 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 635 TYR OH : rot 180:sc= 0 USER MOD Single : A 638 TYR OH : rot 180:sc= 0 USER MOD Single : A 644 THR OG1 : rot 180:sc= 0 USER MOD Single : A 652 HIS :FLIP no HD1:sc= -1.17 F(o=-1.9,f=-1.2) USER MOD Single : A 655 TYR OH : rot 180:sc= 0 USER MOD Single : A 656 ASN :FLIP amide:sc= 1.06 F(o=-0.31,f=1.1) USER MOD Single : A 660 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 664 HIS : no HD1:sc= -0.782 X(o=-0.78,f=-0.69) USER MOD Single : A 666 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 672 TYR OH : rot 180:sc= 0 USER MOD Single : A 674 GLN : amide:sc=-0.00687 K(o=-0.0069,f=-1.8!) USER MOD Single : A 676 ASN : amide:sc= -0.138 X(o=-0.14,f=0) USER MOD Single : A 687 SER OG : rot 180:sc= 0 USER MOD Single : A 688 THR OG1 : rot -49:sc= 0.826 USER MOD Single : A 690 TYR OH : rot 180:sc= 0 USER MOD Single : A 692 THR OG1 : rot 180:sc= 0 USER MOD Single : A 696 CYS SG : rot -36:sc= -0.802 USER MOD Single : A 699 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 701 HIS : no HD1:sc=-0.00681 X(o=-0.0068,f=-0.062) USER MOD Single : A 706 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 707 SER OG : rot -87:sc= 1.17 USER MOD Single : A 712 CYS SG : rot 180:sc= -0.0671 USER MOD Single : A 713 THR OG1 : rot 180:sc= 0 USER MOD Single : A 715 SER OG : rot 180:sc=-0.00439 USER MOD Single : A 719 THR OG1 : rot 165:sc= -1.17 USER MOD Single : A 720 LYS NZ :NH3+ 160:sc= -0.125 (180deg=-0.568) USER MOD Single : A 725 ASN : amide:sc= -0.05 X(o=-0.05,f=-0.39) USER MOD Single : A 728 THR OG1 : rot 180:sc= 0 USER MOD Single : A 731 TYR OH : rot 150:sc= 0 USER MOD Single : A 738 SER OG : rot 41:sc= -1.15! USER MOD ----------------------------------------------------------------- ATOM 208 N GLU A 604 -5.649 -24.781 6.611 1.00 0.00 N ATOM 209 CA GLU A 604 -5.944 -23.400 6.248 1.00 0.00 C ATOM 210 C GLU A 604 -4.778 -22.482 6.605 1.00 0.00 C ATOM 211 O GLU A 604 -4.003 -22.773 7.515 1.00 0.00 O ATOM 212 CB GLU A 604 -7.216 -22.924 6.953 1.00 0.00 C ATOM 213 CG GLU A 604 -7.188 -23.124 8.459 1.00 0.00 C ATOM 214 CD GLU A 604 -7.676 -24.498 8.874 1.00 0.00 C ATOM 215 OE1 GLU A 604 -8.808 -24.866 8.493 1.00 0.00 O ATOM 216 OE2 GLU A 604 -6.929 -25.206 9.581 1.00 0.00 O ATOM 0 HA GLU A 604 -6.098 -23.360 5.170 1.00 0.00 H new ATOM 0 HB2 GLU A 604 -7.366 -21.866 6.738 1.00 0.00 H new ATOM 0 HB3 GLU A 604 -8.072 -23.458 6.540 1.00 0.00 H new ATOM 0 HG2 GLU A 604 -6.171 -22.979 8.822 1.00 0.00 H new ATOM 0 HG3 GLU A 604 -7.808 -22.364 8.934 1.00 0.00 H new ATOM 223 N ASN A 605 -4.662 -21.374 5.881 1.00 0.00 N ATOM 224 CA ASN A 605 -3.590 -20.414 6.120 1.00 0.00 C ATOM 225 C ASN A 605 -4.158 -19.039 6.459 1.00 0.00 C ATOM 226 O ASN A 605 -5.368 -18.821 6.393 1.00 0.00 O ATOM 227 CB ASN A 605 -2.682 -20.315 4.893 1.00 0.00 C ATOM 228 CG ASN A 605 -1.845 -21.563 4.691 1.00 0.00 C ATOM 229 OD1 ASN A 605 -2.374 -22.670 4.590 1.00 0.00 O ATOM 230 ND2 ASN A 605 -0.530 -21.389 4.631 1.00 0.00 N ATOM 0 H ASN A 605 -5.296 -21.118 5.124 1.00 0.00 H new ATOM 0 HA ASN A 605 -3.004 -20.765 6.969 1.00 0.00 H new ATOM 0 HB2 ASN A 605 -3.292 -20.142 4.006 1.00 0.00 H new ATOM 0 HB3 ASN A 605 -2.024 -19.453 5.000 1.00 0.00 H new ATOM 0 HD21 ASN A 605 0.085 -22.192 4.496 1.00 0.00 H new ATOM 0 HD22 ASN A 605 -0.135 -20.453 4.720 1.00 0.00 H new ATOM 237 N LEU A 606 -3.276 -18.114 6.821 1.00 0.00 N ATOM 238 CA LEU A 606 -3.688 -16.759 7.170 1.00 0.00 C ATOM 239 C LEU A 606 -2.699 -15.732 6.626 1.00 0.00 C ATOM 240 O LEU A 606 -1.486 -15.937 6.674 1.00 0.00 O ATOM 241 CB LEU A 606 -3.806 -16.615 8.688 1.00 0.00 C ATOM 242 CG LEU A 606 -3.930 -15.187 9.220 1.00 0.00 C ATOM 243 CD1 LEU A 606 -5.373 -14.713 9.144 1.00 0.00 C ATOM 244 CD2 LEU A 606 -3.414 -15.103 10.649 1.00 0.00 C ATOM 0 H LEU A 606 -2.271 -18.278 6.881 1.00 0.00 H new ATOM 0 HA LEU A 606 -4.662 -16.574 6.717 1.00 0.00 H new ATOM 0 HB2 LEU A 606 -4.676 -17.182 9.020 1.00 0.00 H new ATOM 0 HB3 LEU A 606 -2.931 -17.077 9.146 1.00 0.00 H new ATOM 0 HG LEU A 606 -3.321 -14.533 8.596 1.00 0.00 H new ATOM 0 HD11 LEU A 606 -5.442 -13.695 9.527 1.00 0.00 H new ATOM 0 HD12 LEU A 606 -5.709 -14.734 8.107 1.00 0.00 H new ATOM 0 HD13 LEU A 606 -6.004 -15.370 9.743 1.00 0.00 H new ATOM 0 HD21 LEU A 606 -3.510 -14.079 11.011 1.00 0.00 H new ATOM 0 HD22 LEU A 606 -3.996 -15.769 11.286 1.00 0.00 H new ATOM 0 HD23 LEU A 606 -2.366 -15.400 10.675 1.00 0.00 H new ATOM 256 N PHE A 607 -3.226 -14.626 6.112 1.00 0.00 N ATOM 257 CA PHE A 607 -2.390 -13.566 5.560 1.00 0.00 C ATOM 258 C PHE A 607 -2.929 -12.191 5.946 1.00 0.00 C ATOM 259 O PHE A 607 -4.139 -11.964 5.942 1.00 0.00 O ATOM 260 CB PHE A 607 -2.316 -13.687 4.036 1.00 0.00 C ATOM 261 CG PHE A 607 -1.165 -12.935 3.431 1.00 0.00 C ATOM 262 CD1 PHE A 607 -1.179 -11.551 3.374 1.00 0.00 C ATOM 263 CD2 PHE A 607 -0.071 -13.612 2.918 1.00 0.00 C ATOM 264 CE1 PHE A 607 -0.122 -10.855 2.817 1.00 0.00 C ATOM 265 CE2 PHE A 607 0.989 -12.922 2.362 1.00 0.00 C ATOM 266 CZ PHE A 607 0.963 -11.542 2.310 1.00 0.00 C ATOM 0 H PHE A 607 -4.228 -14.440 6.066 1.00 0.00 H new ATOM 0 HA PHE A 607 -1.388 -13.674 5.976 1.00 0.00 H new ATOM 0 HB2 PHE A 607 -2.234 -14.740 3.767 1.00 0.00 H new ATOM 0 HB3 PHE A 607 -3.247 -13.319 3.605 1.00 0.00 H new ATOM 0 HD1 PHE A 607 -2.026 -11.009 3.769 1.00 0.00 H new ATOM 0 HD2 PHE A 607 -0.046 -14.691 2.953 1.00 0.00 H new ATOM 0 HE1 PHE A 607 -0.145 -9.776 2.779 1.00 0.00 H new ATOM 0 HE2 PHE A 607 1.838 -13.462 1.968 1.00 0.00 H new ATOM 0 HZ PHE A 607 1.790 -11.001 1.874 1.00 0.00 H new ATOM 276 N GLU A 608 -2.022 -11.279 6.281 1.00 0.00 N ATOM 277 CA GLU A 608 -2.406 -9.928 6.671 1.00 0.00 C ATOM 278 C GLU A 608 -1.317 -8.925 6.303 1.00 0.00 C ATOM 279 O GLU A 608 -0.201 -9.306 5.950 1.00 0.00 O ATOM 280 CB GLU A 608 -2.684 -9.867 8.175 1.00 0.00 C ATOM 281 CG GLU A 608 -1.526 -10.357 9.028 1.00 0.00 C ATOM 282 CD GLU A 608 -1.595 -11.846 9.305 1.00 0.00 C ATOM 283 OE1 GLU A 608 -1.164 -12.632 8.435 1.00 0.00 O ATOM 284 OE2 GLU A 608 -2.079 -12.226 10.392 1.00 0.00 O ATOM 0 H GLU A 608 -1.017 -11.451 6.290 1.00 0.00 H new ATOM 0 HA GLU A 608 -3.315 -9.666 6.130 1.00 0.00 H new ATOM 0 HB2 GLU A 608 -2.918 -8.839 8.451 1.00 0.00 H new ATOM 0 HB3 GLU A 608 -3.567 -10.466 8.397 1.00 0.00 H new ATOM 0 HG2 GLU A 608 -0.587 -10.128 8.525 1.00 0.00 H new ATOM 0 HG3 GLU A 608 -1.521 -9.815 9.974 1.00 0.00 H new ATOM 291 N ILE A 609 -1.650 -7.641 6.387 1.00 0.00 N ATOM 292 CA ILE A 609 -0.701 -6.583 6.063 1.00 0.00 C ATOM 293 C ILE A 609 -0.937 -5.350 6.928 1.00 0.00 C ATOM 294 O ILE A 609 -2.074 -4.911 7.107 1.00 0.00 O ATOM 295 CB ILE A 609 -0.792 -6.180 4.579 1.00 0.00 C ATOM 296 CG1 ILE A 609 -0.473 -7.379 3.683 1.00 0.00 C ATOM 297 CG2 ILE A 609 0.154 -5.025 4.285 1.00 0.00 C ATOM 298 CD1 ILE A 609 -0.857 -7.169 2.235 1.00 0.00 C ATOM 0 H ILE A 609 -2.570 -7.309 6.677 1.00 0.00 H new ATOM 0 HA ILE A 609 0.294 -6.980 6.263 1.00 0.00 H new ATOM 0 HB ILE A 609 -1.810 -5.853 4.368 1.00 0.00 H new ATOM 0 HG12 ILE A 609 0.595 -7.592 3.740 1.00 0.00 H new ATOM 0 HG13 ILE A 609 -0.994 -8.257 4.065 1.00 0.00 H new ATOM 0 HG21 ILE A 609 0.078 -4.752 3.233 1.00 0.00 H new ATOM 0 HG22 ILE A 609 -0.115 -4.168 4.903 1.00 0.00 H new ATOM 0 HG23 ILE A 609 1.177 -5.327 4.509 1.00 0.00 H new ATOM 0 HD11 ILE A 609 -0.602 -8.058 1.658 1.00 0.00 H new ATOM 0 HD12 ILE A 609 -1.929 -6.986 2.166 1.00 0.00 H new ATOM 0 HD13 ILE A 609 -0.316 -6.311 1.836 1.00 0.00 H new ATOM 310 N HIS A 610 0.145 -4.793 7.463 1.00 0.00 N ATOM 311 CA HIS A 610 0.057 -3.607 8.308 1.00 0.00 C ATOM 312 C HIS A 610 1.061 -2.548 7.863 1.00 0.00 C ATOM 313 O HIS A 610 2.205 -2.862 7.534 1.00 0.00 O ATOM 314 CB HIS A 610 0.304 -3.978 9.770 1.00 0.00 C ATOM 315 CG HIS A 610 0.480 -2.792 10.668 1.00 0.00 C ATOM 316 ND1 HIS A 610 -0.569 -1.997 11.078 1.00 0.00 N ATOM 317 CD2 HIS A 610 1.592 -2.269 11.235 1.00 0.00 C ATOM 318 CE1 HIS A 610 -0.109 -1.034 11.858 1.00 0.00 C ATOM 319 NE2 HIS A 610 1.199 -1.177 11.970 1.00 0.00 N ATOM 0 H HIS A 610 1.093 -5.144 7.326 1.00 0.00 H new ATOM 0 HA HIS A 610 -0.947 -3.194 8.210 1.00 0.00 H new ATOM 0 HB2 HIS A 610 -0.533 -4.575 10.131 1.00 0.00 H new ATOM 0 HB3 HIS A 610 1.193 -4.605 9.832 1.00 0.00 H new ATOM 0 HD1 HIS A 610 -1.547 -2.131 10.820 1.00 0.00 H new ATOM 0 HD2 HIS A 610 2.600 -2.641 11.129 1.00 0.00 H new ATOM 0 HE1 HIS A 610 -0.702 -0.261 12.324 1.00 0.00 H new ATOM 327 N ILE A 611 0.625 -1.293 7.857 1.00 0.00 N ATOM 328 CA ILE A 611 1.486 -0.187 7.454 1.00 0.00 C ATOM 329 C ILE A 611 1.897 0.656 8.655 1.00 0.00 C ATOM 330 O ILE A 611 1.064 1.020 9.485 1.00 0.00 O ATOM 331 CB ILE A 611 0.792 0.718 6.418 1.00 0.00 C ATOM 332 CG1 ILE A 611 0.436 -0.084 5.165 1.00 0.00 C ATOM 333 CG2 ILE A 611 1.684 1.897 6.064 1.00 0.00 C ATOM 334 CD1 ILE A 611 1.620 -0.794 4.545 1.00 0.00 C ATOM 0 H ILE A 611 -0.319 -1.016 8.126 1.00 0.00 H new ATOM 0 HA ILE A 611 2.375 -0.628 7.002 1.00 0.00 H new ATOM 0 HB ILE A 611 -0.130 1.103 6.853 1.00 0.00 H new ATOM 0 HG12 ILE A 611 -0.326 -0.820 5.419 1.00 0.00 H new ATOM 0 HG13 ILE A 611 -0.003 0.587 4.426 1.00 0.00 H new ATOM 0 HG21 ILE A 611 1.180 2.527 5.331 1.00 0.00 H new ATOM 0 HG22 ILE A 611 1.891 2.479 6.962 1.00 0.00 H new ATOM 0 HG23 ILE A 611 2.621 1.531 5.645 1.00 0.00 H new ATOM 0 HD11 ILE A 611 1.294 -1.342 3.661 1.00 0.00 H new ATOM 0 HD12 ILE A 611 2.375 -0.061 4.259 1.00 0.00 H new ATOM 0 HD13 ILE A 611 2.046 -1.490 5.267 1.00 0.00 H new ATOM 346 N ASN A 612 3.186 0.966 8.741 1.00 0.00 N ATOM 347 CA ASN A 612 3.708 1.768 9.841 1.00 0.00 C ATOM 348 C ASN A 612 3.545 3.258 9.553 1.00 0.00 C ATOM 349 O ASN A 612 2.811 3.959 10.249 1.00 0.00 O ATOM 350 CB ASN A 612 5.184 1.443 10.082 1.00 0.00 C ATOM 351 CG ASN A 612 5.370 0.248 10.998 1.00 0.00 C ATOM 352 OD1 ASN A 612 4.970 -0.869 10.668 1.00 0.00 O ATOM 353 ND2 ASN A 612 5.979 0.479 12.155 1.00 0.00 N ATOM 0 H ASN A 612 3.889 0.674 8.062 1.00 0.00 H new ATOM 0 HA ASN A 612 3.138 1.524 10.737 1.00 0.00 H new ATOM 0 HB2 ASN A 612 5.670 1.245 9.127 1.00 0.00 H new ATOM 0 HB3 ASN A 612 5.678 2.312 10.517 1.00 0.00 H new ATOM 0 HD21 ASN A 612 6.132 -0.286 12.812 1.00 0.00 H new ATOM 0 HD22 ASN A 612 6.294 1.421 12.386 1.00 0.00 H new ATOM 360 N LYS A 613 4.235 3.734 8.522 1.00 0.00 N ATOM 361 CA LYS A 613 4.166 5.139 8.139 1.00 0.00 C ATOM 362 C LYS A 613 4.801 5.362 6.770 1.00 0.00 C ATOM 363 O LYS A 613 5.541 4.513 6.272 1.00 0.00 O ATOM 364 CB LYS A 613 4.867 6.009 9.185 1.00 0.00 C ATOM 365 CG LYS A 613 6.352 5.719 9.321 1.00 0.00 C ATOM 366 CD LYS A 613 6.849 6.002 10.729 1.00 0.00 C ATOM 367 CE LYS A 613 8.047 5.134 11.082 1.00 0.00 C ATOM 368 NZ LYS A 613 7.633 3.814 11.633 1.00 0.00 N ATOM 0 H LYS A 613 4.848 3.167 7.937 1.00 0.00 H new ATOM 0 HA LYS A 613 3.115 5.423 8.083 1.00 0.00 H new ATOM 0 HB2 LYS A 613 4.733 7.058 8.922 1.00 0.00 H new ATOM 0 HB3 LYS A 613 4.386 5.859 10.152 1.00 0.00 H new ATOM 0 HG2 LYS A 613 6.545 4.676 9.069 1.00 0.00 H new ATOM 0 HG3 LYS A 613 6.909 6.327 8.608 1.00 0.00 H new ATOM 0 HD2 LYS A 613 7.122 7.054 10.815 1.00 0.00 H new ATOM 0 HD3 LYS A 613 6.045 5.822 11.443 1.00 0.00 H new ATOM 0 HE2 LYS A 613 8.659 4.981 10.193 1.00 0.00 H new ATOM 0 HE3 LYS A 613 8.669 5.653 11.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 613 8.121 3.646 12.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 613 6.605 3.810 11.789 1.00 0.00 H new ATOM 0 HZ3 LYS A 613 7.884 3.062 10.959 1.00 0.00 H new ATOM 382 N VAL A 614 4.508 6.509 6.166 1.00 0.00 N ATOM 383 CA VAL A 614 5.052 6.844 4.855 1.00 0.00 C ATOM 384 C VAL A 614 5.825 8.157 4.900 1.00 0.00 C ATOM 385 O VAL A 614 5.279 9.200 5.263 1.00 0.00 O ATOM 386 CB VAL A 614 3.938 6.952 3.796 1.00 0.00 C ATOM 387 CG1 VAL A 614 4.512 7.408 2.463 1.00 0.00 C ATOM 388 CG2 VAL A 614 3.214 5.623 3.648 1.00 0.00 C ATOM 0 H VAL A 614 3.897 7.222 6.564 1.00 0.00 H new ATOM 0 HA VAL A 614 5.730 6.037 4.578 1.00 0.00 H new ATOM 0 HB VAL A 614 3.215 7.698 4.127 1.00 0.00 H new ATOM 0 HG11 VAL A 614 3.711 7.479 1.727 1.00 0.00 H new ATOM 0 HG12 VAL A 614 4.981 8.384 2.584 1.00 0.00 H new ATOM 0 HG13 VAL A 614 5.256 6.688 2.122 1.00 0.00 H new ATOM 0 HG21 VAL A 614 2.430 5.717 2.896 1.00 0.00 H new ATOM 0 HG22 VAL A 614 3.923 4.855 3.339 1.00 0.00 H new ATOM 0 HG23 VAL A 614 2.769 5.343 4.603 1.00 0.00 H new ATOM 398 N THR A 615 7.100 8.100 4.528 1.00 0.00 N ATOM 399 CA THR A 615 7.949 9.285 4.526 1.00 0.00 C ATOM 400 C THR A 615 7.878 10.010 3.187 1.00 0.00 C ATOM 401 O THR A 615 7.466 9.435 2.179 1.00 0.00 O ATOM 402 CB THR A 615 9.416 8.924 4.824 1.00 0.00 C ATOM 403 OG1 THR A 615 9.487 8.062 5.965 1.00 0.00 O ATOM 404 CG2 THR A 615 10.241 10.177 5.078 1.00 0.00 C ATOM 0 H THR A 615 7.567 7.246 4.224 1.00 0.00 H new ATOM 0 HA THR A 615 7.577 9.942 5.312 1.00 0.00 H new ATOM 0 HB THR A 615 9.824 8.409 3.954 1.00 0.00 H new ATOM 0 HG1 THR A 615 10.423 7.836 6.146 1.00 0.00 H new ATOM 0 HG21 THR A 615 11.274 9.897 5.286 1.00 0.00 H new ATOM 0 HG22 THR A 615 10.210 10.818 4.197 1.00 0.00 H new ATOM 0 HG23 THR A 615 9.832 10.715 5.933 1.00 0.00 H new ATOM 412 N PHE A 616 8.282 11.276 3.183 1.00 0.00 N ATOM 413 CA PHE A 616 8.264 12.080 1.967 1.00 0.00 C ATOM 414 C PHE A 616 9.555 12.880 1.825 1.00 0.00 C ATOM 415 O PHE A 616 10.147 13.307 2.816 1.00 0.00 O ATOM 416 CB PHE A 616 7.062 13.028 1.975 1.00 0.00 C ATOM 417 CG PHE A 616 5.745 12.327 1.802 1.00 0.00 C ATOM 418 CD1 PHE A 616 5.563 11.408 0.782 1.00 0.00 C ATOM 419 CD2 PHE A 616 4.689 12.588 2.660 1.00 0.00 C ATOM 420 CE1 PHE A 616 4.352 10.761 0.620 1.00 0.00 C ATOM 421 CE2 PHE A 616 3.476 11.944 2.504 1.00 0.00 C ATOM 422 CZ PHE A 616 3.307 11.030 1.482 1.00 0.00 C ATOM 0 H PHE A 616 8.626 11.767 4.008 1.00 0.00 H new ATOM 0 HA PHE A 616 8.180 11.404 1.116 1.00 0.00 H new ATOM 0 HB2 PHE A 616 7.050 13.579 2.915 1.00 0.00 H new ATOM 0 HB3 PHE A 616 7.182 13.761 1.177 1.00 0.00 H new ATOM 0 HD1 PHE A 616 6.377 11.194 0.105 1.00 0.00 H new ATOM 0 HD2 PHE A 616 4.815 13.303 3.460 1.00 0.00 H new ATOM 0 HE1 PHE A 616 4.223 10.046 -0.179 1.00 0.00 H new ATOM 0 HE2 PHE A 616 2.661 12.155 3.180 1.00 0.00 H new ATOM 0 HZ PHE A 616 2.360 10.527 1.357 1.00 0.00 H new ATOM 432 N SER A 617 9.988 13.079 0.583 1.00 0.00 N ATOM 433 CA SER A 617 11.211 13.823 0.310 1.00 0.00 C ATOM 434 C SER A 617 10.914 15.308 0.127 1.00 0.00 C ATOM 435 O SER A 617 9.755 15.718 0.062 1.00 0.00 O ATOM 436 CB SER A 617 11.901 13.271 -0.939 1.00 0.00 C ATOM 437 OG SER A 617 13.305 13.444 -0.865 1.00 0.00 O ATOM 0 H SER A 617 9.509 12.735 -0.249 1.00 0.00 H new ATOM 0 HA SER A 617 11.877 13.706 1.165 1.00 0.00 H new ATOM 0 HB2 SER A 617 11.667 12.212 -1.049 1.00 0.00 H new ATOM 0 HB3 SER A 617 11.515 13.776 -1.824 1.00 0.00 H new ATOM 0 HG SER A 617 13.737 12.571 -0.761 1.00 0.00 H new ATOM 443 N SER A 618 11.971 16.111 0.044 1.00 0.00 N ATOM 444 CA SER A 618 11.825 17.552 -0.128 1.00 0.00 C ATOM 445 C SER A 618 11.143 17.874 -1.454 1.00 0.00 C ATOM 446 O SER A 618 10.597 18.962 -1.634 1.00 0.00 O ATOM 447 CB SER A 618 13.192 18.235 -0.065 1.00 0.00 C ATOM 448 OG SER A 618 13.788 18.066 1.210 1.00 0.00 O ATOM 0 H SER A 618 12.937 15.788 0.093 1.00 0.00 H new ATOM 0 HA SER A 618 11.201 17.929 0.682 1.00 0.00 H new ATOM 0 HB2 SER A 618 13.845 17.820 -0.833 1.00 0.00 H new ATOM 0 HB3 SER A 618 13.081 19.298 -0.280 1.00 0.00 H new ATOM 0 HG SER A 618 14.661 18.510 1.224 1.00 0.00 H new ATOM 454 N GLU A 619 11.180 16.920 -2.379 1.00 0.00 N ATOM 455 CA GLU A 619 10.567 17.103 -3.689 1.00 0.00 C ATOM 456 C GLU A 619 9.058 17.289 -3.562 1.00 0.00 C ATOM 457 O GLU A 619 8.527 18.361 -3.852 1.00 0.00 O ATOM 458 CB GLU A 619 10.870 15.904 -4.591 1.00 0.00 C ATOM 459 CG GLU A 619 12.335 15.787 -4.975 1.00 0.00 C ATOM 460 CD GLU A 619 12.554 14.876 -6.168 1.00 0.00 C ATOM 461 OE1 GLU A 619 12.362 15.341 -7.312 1.00 0.00 O ATOM 462 OE2 GLU A 619 12.918 13.700 -5.959 1.00 0.00 O ATOM 0 H GLU A 619 11.628 16.013 -2.245 1.00 0.00 H new ATOM 0 HA GLU A 619 10.990 18.002 -4.137 1.00 0.00 H new ATOM 0 HB2 GLU A 619 10.562 14.990 -4.082 1.00 0.00 H new ATOM 0 HB3 GLU A 619 10.270 15.981 -5.498 1.00 0.00 H new ATOM 0 HG2 GLU A 619 12.728 16.778 -5.202 1.00 0.00 H new ATOM 0 HG3 GLU A 619 12.901 15.408 -4.124 1.00 0.00 H new ATOM 469 N VAL A 620 8.372 16.236 -3.128 1.00 0.00 N ATOM 470 CA VAL A 620 6.924 16.282 -2.962 1.00 0.00 C ATOM 471 C VAL A 620 6.506 17.480 -2.116 1.00 0.00 C ATOM 472 O VAL A 620 5.396 17.996 -2.256 1.00 0.00 O ATOM 473 CB VAL A 620 6.393 14.994 -2.306 1.00 0.00 C ATOM 474 CG1 VAL A 620 6.676 13.789 -3.190 1.00 0.00 C ATOM 475 CG2 VAL A 620 7.004 14.808 -0.926 1.00 0.00 C ATOM 0 H VAL A 620 8.796 15.341 -2.885 1.00 0.00 H new ATOM 0 HA VAL A 620 6.494 16.377 -3.959 1.00 0.00 H new ATOM 0 HB VAL A 620 5.313 15.084 -2.191 1.00 0.00 H new ATOM 0 HG11 VAL A 620 6.294 12.888 -2.710 1.00 0.00 H new ATOM 0 HG12 VAL A 620 6.186 13.922 -4.155 1.00 0.00 H new ATOM 0 HG13 VAL A 620 7.751 13.692 -3.340 1.00 0.00 H new ATOM 0 HG21 VAL A 620 6.617 13.893 -0.477 1.00 0.00 H new ATOM 0 HG22 VAL A 620 8.088 14.739 -1.014 1.00 0.00 H new ATOM 0 HG23 VAL A 620 6.745 15.659 -0.296 1.00 0.00 H new ATOM 485 N LEU A 621 7.401 17.918 -1.238 1.00 0.00 N ATOM 486 CA LEU A 621 7.126 19.057 -0.369 1.00 0.00 C ATOM 487 C LEU A 621 7.134 20.361 -1.160 1.00 0.00 C ATOM 488 O LEU A 621 6.124 21.059 -1.233 1.00 0.00 O ATOM 489 CB LEU A 621 8.158 19.124 0.758 1.00 0.00 C ATOM 490 CG LEU A 621 8.163 17.948 1.735 1.00 0.00 C ATOM 491 CD1 LEU A 621 9.202 18.164 2.825 1.00 0.00 C ATOM 492 CD2 LEU A 621 6.781 17.756 2.344 1.00 0.00 C ATOM 0 H LEU A 621 8.323 17.502 -1.109 1.00 0.00 H new ATOM 0 HA LEU A 621 6.134 18.922 0.062 1.00 0.00 H new ATOM 0 HB2 LEU A 621 9.149 19.204 0.312 1.00 0.00 H new ATOM 0 HB3 LEU A 621 7.989 20.040 1.324 1.00 0.00 H new ATOM 0 HG LEU A 621 8.426 17.044 1.185 1.00 0.00 H new ATOM 0 HD11 LEU A 621 9.191 17.317 3.511 1.00 0.00 H new ATOM 0 HD12 LEU A 621 10.190 18.253 2.373 1.00 0.00 H new ATOM 0 HD13 LEU A 621 8.970 19.077 3.373 1.00 0.00 H new ATOM 0 HD21 LEU A 621 6.802 16.915 3.037 1.00 0.00 H new ATOM 0 HD22 LEU A 621 6.491 18.660 2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 621 6.059 17.556 1.552 1.00 0.00 H new ATOM 504 N GLN A 622 8.281 20.680 -1.753 1.00 0.00 N ATOM 505 CA GLN A 622 8.419 21.900 -2.540 1.00 0.00 C ATOM 506 C GLN A 622 7.267 22.043 -3.529 1.00 0.00 C ATOM 507 O GLN A 622 6.675 23.114 -3.656 1.00 0.00 O ATOM 508 CB GLN A 622 9.752 21.899 -3.290 1.00 0.00 C ATOM 509 CG GLN A 622 10.916 22.418 -2.461 1.00 0.00 C ATOM 510 CD GLN A 622 10.825 23.908 -2.194 1.00 0.00 C ATOM 511 OE1 GLN A 622 10.516 24.693 -3.092 1.00 0.00 O ATOM 512 NE2 GLN A 622 11.093 24.306 -0.956 1.00 0.00 N ATOM 0 H GLN A 622 9.126 20.111 -1.703 1.00 0.00 H new ATOM 0 HA GLN A 622 8.394 22.748 -1.856 1.00 0.00 H new ATOM 0 HB2 GLN A 622 9.974 20.884 -3.618 1.00 0.00 H new ATOM 0 HB3 GLN A 622 9.655 22.510 -4.188 1.00 0.00 H new ATOM 0 HG2 GLN A 622 10.947 21.884 -1.511 1.00 0.00 H new ATOM 0 HG3 GLN A 622 11.851 22.202 -2.979 1.00 0.00 H new ATOM 0 HE21 GLN A 622 11.345 23.621 -0.243 1.00 0.00 H new ATOM 0 HE22 GLN A 622 11.047 25.297 -0.718 1.00 0.00 H new ATOM 521 N ALA A 623 6.953 20.956 -4.226 1.00 0.00 N ATOM 522 CA ALA A 623 5.871 20.960 -5.203 1.00 0.00 C ATOM 523 C ALA A 623 4.520 21.161 -4.523 1.00 0.00 C ATOM 524 O ALA A 623 3.646 21.849 -5.050 1.00 0.00 O ATOM 525 CB ALA A 623 5.875 19.666 -6.002 1.00 0.00 C ATOM 0 H ALA A 623 7.433 20.061 -4.132 1.00 0.00 H new ATOM 0 HA ALA A 623 6.034 21.794 -5.885 1.00 0.00 H new ATOM 0 HB1 ALA A 623 5.062 19.684 -6.727 1.00 0.00 H new ATOM 0 HB2 ALA A 623 6.826 19.564 -6.525 1.00 0.00 H new ATOM 0 HB3 ALA A 623 5.741 18.821 -5.327 1.00 0.00 H new ATOM 531 N SER A 624 4.356 20.554 -3.352 1.00 0.00 N ATOM 532 CA SER A 624 3.110 20.662 -2.603 1.00 0.00 C ATOM 533 C SER A 624 2.895 22.090 -2.110 1.00 0.00 C ATOM 534 O SER A 624 1.958 22.769 -2.528 1.00 0.00 O ATOM 535 CB SER A 624 3.117 19.696 -1.417 1.00 0.00 C ATOM 536 OG SER A 624 2.897 18.363 -1.844 1.00 0.00 O ATOM 0 H SER A 624 5.071 19.982 -2.902 1.00 0.00 H new ATOM 0 HA SER A 624 2.290 20.399 -3.271 1.00 0.00 H new ATOM 0 HB2 SER A 624 4.072 19.761 -0.896 1.00 0.00 H new ATOM 0 HB3 SER A 624 2.345 19.985 -0.704 1.00 0.00 H new ATOM 0 HG SER A 624 3.737 17.860 -1.793 1.00 0.00 H new ATOM 542 N GLY A 625 3.771 22.538 -1.216 1.00 0.00 N ATOM 543 CA GLY A 625 3.660 23.882 -0.679 1.00 0.00 C ATOM 544 C GLY A 625 3.797 23.916 0.830 1.00 0.00 C ATOM 545 O GLY A 625 4.216 22.935 1.445 1.00 0.00 O ATOM 0 H GLY A 625 4.555 21.995 -0.854 1.00 0.00 H new ATOM 0 HA2 GLY A 625 4.429 24.513 -1.125 1.00 0.00 H new ATOM 0 HA3 GLY A 625 2.696 24.305 -0.963 1.00 0.00 H new ATOM 549 N ASP A 626 3.445 25.049 1.429 1.00 0.00 N ATOM 550 CA ASP A 626 3.531 25.208 2.876 1.00 0.00 C ATOM 551 C ASP A 626 2.199 24.871 3.540 1.00 0.00 C ATOM 552 O ASP A 626 1.737 25.587 4.428 1.00 0.00 O ATOM 553 CB ASP A 626 3.944 26.637 3.230 1.00 0.00 C ATOM 554 CG ASP A 626 4.927 27.219 2.233 1.00 0.00 C ATOM 555 OD1 ASP A 626 6.054 26.691 2.134 1.00 0.00 O ATOM 556 OD2 ASP A 626 4.568 28.202 1.552 1.00 0.00 O ATOM 0 H ASP A 626 3.097 25.871 0.935 1.00 0.00 H new ATOM 0 HA ASP A 626 4.287 24.517 3.248 1.00 0.00 H new ATOM 0 HB2 ASP A 626 3.057 27.269 3.272 1.00 0.00 H new ATOM 0 HB3 ASP A 626 4.390 26.647 4.224 1.00 0.00 H new ATOM 561 N LYS A 627 1.585 23.777 3.101 1.00 0.00 N ATOM 562 CA LYS A 627 0.306 23.344 3.651 1.00 0.00 C ATOM 563 C LYS A 627 0.269 21.828 3.813 1.00 0.00 C ATOM 564 O LYS A 627 0.237 21.091 2.828 1.00 0.00 O ATOM 565 CB LYS A 627 -0.842 23.800 2.748 1.00 0.00 C ATOM 566 CG LYS A 627 -0.971 25.309 2.643 1.00 0.00 C ATOM 567 CD LYS A 627 -2.412 25.731 2.408 1.00 0.00 C ATOM 568 CE LYS A 627 -3.151 25.945 3.720 1.00 0.00 C ATOM 569 NZ LYS A 627 -4.555 26.388 3.500 1.00 0.00 N ATOM 0 H LYS A 627 1.953 23.174 2.365 1.00 0.00 H new ATOM 0 HA LYS A 627 0.189 23.800 4.634 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -0.695 23.386 1.750 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -1.777 23.389 3.128 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -0.600 25.771 3.558 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.347 25.672 1.827 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.432 26.651 1.824 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.924 24.969 1.821 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.148 25.018 4.294 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -2.624 26.690 4.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.024 26.523 4.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -4.558 27.286 2.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -5.065 25.665 2.953 1.00 0.00 H new ATOM 583 N GLU A 628 0.272 21.370 5.061 1.00 0.00 N ATOM 584 CA GLU A 628 0.238 19.941 5.350 1.00 0.00 C ATOM 585 C GLU A 628 -0.684 19.211 4.377 1.00 0.00 C ATOM 586 O GLU A 628 -1.907 19.212 4.522 1.00 0.00 O ATOM 587 CB GLU A 628 -0.226 19.700 6.788 1.00 0.00 C ATOM 588 CG GLU A 628 0.719 20.264 7.835 1.00 0.00 C ATOM 589 CD GLU A 628 0.379 21.692 8.218 1.00 0.00 C ATOM 590 OE1 GLU A 628 -0.799 22.080 8.079 1.00 0.00 O ATOM 591 OE2 GLU A 628 1.294 22.421 8.656 1.00 0.00 O ATOM 0 H GLU A 628 0.298 21.967 5.887 1.00 0.00 H new ATOM 0 HA GLU A 628 1.248 19.548 5.231 1.00 0.00 H new ATOM 0 HB2 GLU A 628 -1.211 20.146 6.922 1.00 0.00 H new ATOM 0 HB3 GLU A 628 -0.336 18.628 6.950 1.00 0.00 H new ATOM 0 HG2 GLU A 628 0.687 19.635 8.725 1.00 0.00 H new ATOM 0 HG3 GLU A 628 1.740 20.227 7.455 1.00 0.00 H new ATOM 598 N PRO A 629 -0.085 18.573 3.361 1.00 0.00 N ATOM 599 CA PRO A 629 -0.832 17.827 2.344 1.00 0.00 C ATOM 600 C PRO A 629 -1.459 16.554 2.902 1.00 0.00 C ATOM 601 O PRO A 629 -0.757 15.603 3.245 1.00 0.00 O ATOM 602 CB PRO A 629 0.234 17.485 1.300 1.00 0.00 C ATOM 603 CG PRO A 629 1.518 17.484 2.056 1.00 0.00 C ATOM 604 CD PRO A 629 1.368 18.530 3.127 1.00 0.00 C ATOM 0 HA PRO A 629 -1.667 18.404 1.947 1.00 0.00 H new ATOM 0 HB2 PRO A 629 0.043 16.514 0.843 1.00 0.00 H new ATOM 0 HB3 PRO A 629 0.249 18.219 0.495 1.00 0.00 H new ATOM 0 HG2 PRO A 629 1.714 16.504 2.492 1.00 0.00 H new ATOM 0 HG3 PRO A 629 2.357 17.714 1.400 1.00 0.00 H new ATOM 0 HD2 PRO A 629 1.913 18.260 4.032 1.00 0.00 H new ATOM 0 HD3 PRO A 629 1.751 19.497 2.801 1.00 0.00 H new ATOM 612 N VAL A 630 -2.786 16.543 2.991 1.00 0.00 N ATOM 613 CA VAL A 630 -3.508 15.386 3.506 1.00 0.00 C ATOM 614 C VAL A 630 -3.690 14.326 2.426 1.00 0.00 C ATOM 615 O VAL A 630 -4.421 14.530 1.456 1.00 0.00 O ATOM 616 CB VAL A 630 -4.890 15.786 4.056 1.00 0.00 C ATOM 617 CG1 VAL A 630 -5.504 14.639 4.843 1.00 0.00 C ATOM 618 CG2 VAL A 630 -4.779 17.035 4.916 1.00 0.00 C ATOM 0 H VAL A 630 -3.382 17.323 2.713 1.00 0.00 H new ATOM 0 HA VAL A 630 -2.908 14.974 4.317 1.00 0.00 H new ATOM 0 HB VAL A 630 -5.546 16.009 3.215 1.00 0.00 H new ATOM 0 HG11 VAL A 630 -6.480 14.940 5.224 1.00 0.00 H new ATOM 0 HG12 VAL A 630 -5.620 13.772 4.192 1.00 0.00 H new ATOM 0 HG13 VAL A 630 -4.853 14.381 5.678 1.00 0.00 H new ATOM 0 HG21 VAL A 630 -5.765 17.304 5.296 1.00 0.00 H new ATOM 0 HG22 VAL A 630 -4.107 16.842 5.753 1.00 0.00 H new ATOM 0 HG23 VAL A 630 -4.385 17.856 4.316 1.00 0.00 H new ATOM 628 N THR A 631 -3.020 13.191 2.599 1.00 0.00 N ATOM 629 CA THR A 631 -3.107 12.098 1.639 1.00 0.00 C ATOM 630 C THR A 631 -3.329 10.764 2.343 1.00 0.00 C ATOM 631 O THR A 631 -3.180 10.661 3.561 1.00 0.00 O ATOM 632 CB THR A 631 -1.833 12.004 0.777 1.00 0.00 C ATOM 633 OG1 THR A 631 -0.769 11.421 1.537 1.00 0.00 O ATOM 634 CG2 THR A 631 -1.414 13.380 0.281 1.00 0.00 C ATOM 0 H THR A 631 -2.411 13.005 3.396 1.00 0.00 H new ATOM 0 HA THR A 631 -3.959 12.312 0.994 1.00 0.00 H new ATOM 0 HB THR A 631 -2.050 11.374 -0.086 1.00 0.00 H new ATOM 0 HG1 THR A 631 0.036 11.363 0.982 1.00 0.00 H new ATOM 0 HG21 THR A 631 -0.513 13.289 -0.325 1.00 0.00 H new ATOM 0 HG22 THR A 631 -2.215 13.809 -0.321 1.00 0.00 H new ATOM 0 HG23 THR A 631 -1.214 14.029 1.134 1.00 0.00 H new ATOM 642 N PHE A 632 -3.687 9.744 1.569 1.00 0.00 N ATOM 643 CA PHE A 632 -3.930 8.416 2.119 1.00 0.00 C ATOM 644 C PHE A 632 -3.471 7.332 1.148 1.00 0.00 C ATOM 645 O PHE A 632 -3.343 7.574 -0.053 1.00 0.00 O ATOM 646 CB PHE A 632 -5.416 8.237 2.436 1.00 0.00 C ATOM 647 CG PHE A 632 -6.307 8.379 1.235 1.00 0.00 C ATOM 648 CD1 PHE A 632 -6.520 7.307 0.383 1.00 0.00 C ATOM 649 CD2 PHE A 632 -6.931 9.584 0.957 1.00 0.00 C ATOM 650 CE1 PHE A 632 -7.338 7.435 -0.723 1.00 0.00 C ATOM 651 CE2 PHE A 632 -7.750 9.719 -0.148 1.00 0.00 C ATOM 652 CZ PHE A 632 -7.955 8.642 -0.988 1.00 0.00 C ATOM 0 H PHE A 632 -3.815 9.812 0.559 1.00 0.00 H new ATOM 0 HA PHE A 632 -3.355 8.321 3.040 1.00 0.00 H new ATOM 0 HB2 PHE A 632 -5.569 7.252 2.877 1.00 0.00 H new ATOM 0 HB3 PHE A 632 -5.710 8.972 3.186 1.00 0.00 H new ATOM 0 HD1 PHE A 632 -6.041 6.361 0.586 1.00 0.00 H new ATOM 0 HD2 PHE A 632 -6.776 10.429 1.612 1.00 0.00 H new ATOM 0 HE1 PHE A 632 -7.495 6.592 -1.380 1.00 0.00 H new ATOM 0 HE2 PHE A 632 -8.229 10.665 -0.354 1.00 0.00 H new ATOM 0 HZ PHE A 632 -8.597 8.743 -1.851 1.00 0.00 H new ATOM 662 N CYS A 633 -3.225 6.139 1.676 1.00 0.00 N ATOM 663 CA CYS A 633 -2.778 5.018 0.857 1.00 0.00 C ATOM 664 C CYS A 633 -3.906 4.012 0.651 1.00 0.00 C ATOM 665 O CYS A 633 -4.866 3.972 1.421 1.00 0.00 O ATOM 666 CB CYS A 633 -1.577 4.330 1.508 1.00 0.00 C ATOM 667 SG CYS A 633 -1.572 4.408 3.314 1.00 0.00 S ATOM 0 H CYS A 633 -3.327 5.923 2.667 1.00 0.00 H new ATOM 0 HA CYS A 633 -2.480 5.407 -0.117 1.00 0.00 H new ATOM 0 HB2 CYS A 633 -1.560 3.285 1.200 1.00 0.00 H new ATOM 0 HB3 CYS A 633 -0.662 4.788 1.133 1.00 0.00 H new ATOM 0 HG CYS A 633 -2.777 4.640 3.742 1.00 0.00 H new ATOM 673 N THR A 634 -3.784 3.199 -0.394 1.00 0.00 N ATOM 674 CA THR A 634 -4.794 2.195 -0.703 1.00 0.00 C ATOM 675 C THR A 634 -4.169 0.973 -1.368 1.00 0.00 C ATOM 676 O THR A 634 -3.197 1.090 -2.113 1.00 0.00 O ATOM 677 CB THR A 634 -5.888 2.764 -1.626 1.00 0.00 C ATOM 678 OG1 THR A 634 -5.300 3.269 -2.830 1.00 0.00 O ATOM 679 CG2 THR A 634 -6.661 3.873 -0.929 1.00 0.00 C ATOM 0 H THR A 634 -2.995 3.217 -1.041 1.00 0.00 H new ATOM 0 HA THR A 634 -5.246 1.899 0.244 1.00 0.00 H new ATOM 0 HB THR A 634 -6.581 1.959 -1.871 1.00 0.00 H new ATOM 0 HG1 THR A 634 -6.002 3.627 -3.412 1.00 0.00 H new ATOM 0 HG21 THR A 634 -7.428 4.259 -1.600 1.00 0.00 H new ATOM 0 HG22 THR A 634 -7.132 3.478 -0.029 1.00 0.00 H new ATOM 0 HG23 THR A 634 -5.978 4.678 -0.658 1.00 0.00 H new ATOM 687 N TYR A 635 -4.734 -0.197 -1.093 1.00 0.00 N ATOM 688 CA TYR A 635 -4.231 -1.441 -1.664 1.00 0.00 C ATOM 689 C TYR A 635 -5.131 -2.615 -1.291 1.00 0.00 C ATOM 690 O TYR A 635 -5.706 -2.649 -0.203 1.00 0.00 O ATOM 691 CB TYR A 635 -2.803 -1.706 -1.183 1.00 0.00 C ATOM 692 CG TYR A 635 -2.709 -2.016 0.294 1.00 0.00 C ATOM 693 CD1 TYR A 635 -2.881 -3.313 0.764 1.00 0.00 C ATOM 694 CD2 TYR A 635 -2.448 -1.013 1.219 1.00 0.00 C ATOM 695 CE1 TYR A 635 -2.797 -3.600 2.112 1.00 0.00 C ATOM 696 CE2 TYR A 635 -2.360 -1.292 2.569 1.00 0.00 C ATOM 697 CZ TYR A 635 -2.536 -2.587 3.011 1.00 0.00 C ATOM 698 OH TYR A 635 -2.450 -2.870 4.355 1.00 0.00 O ATOM 0 H TYR A 635 -5.540 -0.310 -0.479 1.00 0.00 H new ATOM 0 HA TYR A 635 -4.229 -1.339 -2.749 1.00 0.00 H new ATOM 0 HB2 TYR A 635 -2.387 -2.540 -1.748 1.00 0.00 H new ATOM 0 HB3 TYR A 635 -2.187 -0.834 -1.403 1.00 0.00 H new ATOM 0 HD1 TYR A 635 -3.084 -4.109 0.063 1.00 0.00 H new ATOM 0 HD2 TYR A 635 -2.312 0.002 0.877 1.00 0.00 H new ATOM 0 HE1 TYR A 635 -2.935 -4.613 2.461 1.00 0.00 H new ATOM 0 HE2 TYR A 635 -2.155 -0.501 3.275 1.00 0.00 H new ATOM 0 HH TYR A 635 -2.260 -2.047 4.851 1.00 0.00 H new ATOM 708 N ALA A 636 -5.247 -3.576 -2.202 1.00 0.00 N ATOM 709 CA ALA A 636 -6.075 -4.753 -1.969 1.00 0.00 C ATOM 710 C ALA A 636 -5.220 -6.010 -1.853 1.00 0.00 C ATOM 711 O ALA A 636 -4.075 -6.039 -2.305 1.00 0.00 O ATOM 712 CB ALA A 636 -7.097 -4.909 -3.085 1.00 0.00 C ATOM 0 H ALA A 636 -4.778 -3.562 -3.108 1.00 0.00 H new ATOM 0 HA ALA A 636 -6.603 -4.615 -1.025 1.00 0.00 H new ATOM 0 HB1 ALA A 636 -7.708 -5.792 -2.898 1.00 0.00 H new ATOM 0 HB2 ALA A 636 -7.736 -4.026 -3.120 1.00 0.00 H new ATOM 0 HB3 ALA A 636 -6.581 -5.021 -4.038 1.00 0.00 H new ATOM 718 N PHE A 637 -5.783 -7.049 -1.243 1.00 0.00 N ATOM 719 CA PHE A 637 -5.071 -8.309 -1.066 1.00 0.00 C ATOM 720 C PHE A 637 -5.819 -9.455 -1.741 1.00 0.00 C ATOM 721 O PHE A 637 -7.050 -9.476 -1.770 1.00 0.00 O ATOM 722 CB PHE A 637 -4.887 -8.611 0.422 1.00 0.00 C ATOM 723 CG PHE A 637 -4.227 -9.933 0.689 1.00 0.00 C ATOM 724 CD1 PHE A 637 -2.950 -10.193 0.217 1.00 0.00 C ATOM 725 CD2 PHE A 637 -4.884 -10.917 1.411 1.00 0.00 C ATOM 726 CE1 PHE A 637 -2.340 -11.409 0.461 1.00 0.00 C ATOM 727 CE2 PHE A 637 -4.278 -12.134 1.658 1.00 0.00 C ATOM 728 CZ PHE A 637 -3.005 -12.381 1.182 1.00 0.00 C ATOM 0 H PHE A 637 -6.730 -7.043 -0.863 1.00 0.00 H new ATOM 0 HA PHE A 637 -4.091 -8.213 -1.533 1.00 0.00 H new ATOM 0 HB2 PHE A 637 -4.291 -7.819 0.874 1.00 0.00 H new ATOM 0 HB3 PHE A 637 -5.861 -8.595 0.911 1.00 0.00 H new ATOM 0 HD1 PHE A 637 -2.426 -9.437 -0.348 1.00 0.00 H new ATOM 0 HD2 PHE A 637 -5.880 -10.731 1.784 1.00 0.00 H new ATOM 0 HE1 PHE A 637 -1.344 -11.599 0.088 1.00 0.00 H new ATOM 0 HE2 PHE A 637 -4.800 -12.892 2.223 1.00 0.00 H new ATOM 0 HZ PHE A 637 -2.531 -13.332 1.373 1.00 0.00 H new ATOM 738 N TYR A 638 -5.067 -10.407 -2.282 1.00 0.00 N ATOM 739 CA TYR A 638 -5.657 -11.556 -2.959 1.00 0.00 C ATOM 740 C TYR A 638 -6.838 -11.129 -3.826 1.00 0.00 C ATOM 741 O TYR A 638 -7.799 -11.878 -3.998 1.00 0.00 O ATOM 742 CB TYR A 638 -6.112 -12.598 -1.936 1.00 0.00 C ATOM 743 CG TYR A 638 -6.080 -14.016 -2.462 1.00 0.00 C ATOM 744 CD1 TYR A 638 -4.929 -14.537 -3.040 1.00 0.00 C ATOM 745 CD2 TYR A 638 -7.201 -14.833 -2.381 1.00 0.00 C ATOM 746 CE1 TYR A 638 -4.896 -15.831 -3.523 1.00 0.00 C ATOM 747 CE2 TYR A 638 -7.176 -16.129 -2.860 1.00 0.00 C ATOM 748 CZ TYR A 638 -6.021 -16.623 -3.429 1.00 0.00 C ATOM 749 OH TYR A 638 -5.993 -17.913 -3.908 1.00 0.00 O ATOM 0 H TYR A 638 -4.047 -10.406 -2.265 1.00 0.00 H new ATOM 0 HA TYR A 638 -4.896 -11.997 -3.603 1.00 0.00 H new ATOM 0 HB2 TYR A 638 -5.475 -12.532 -1.054 1.00 0.00 H new ATOM 0 HB3 TYR A 638 -7.126 -12.361 -1.615 1.00 0.00 H new ATOM 0 HD1 TYR A 638 -4.045 -13.920 -3.113 1.00 0.00 H new ATOM 0 HD2 TYR A 638 -8.107 -14.449 -1.936 1.00 0.00 H new ATOM 0 HE1 TYR A 638 -3.994 -16.220 -3.972 1.00 0.00 H new ATOM 0 HE2 TYR A 638 -8.056 -16.751 -2.789 1.00 0.00 H new ATOM 0 HH TYR A 638 -6.866 -18.335 -3.764 1.00 0.00 H new ATOM 759 N ASP A 639 -6.756 -9.920 -4.372 1.00 0.00 N ATOM 760 CA ASP A 639 -7.816 -9.393 -5.223 1.00 0.00 C ATOM 761 C ASP A 639 -9.138 -9.322 -4.465 1.00 0.00 C ATOM 762 O ASP A 639 -10.191 -9.668 -5.000 1.00 0.00 O ATOM 763 CB ASP A 639 -7.975 -10.261 -6.472 1.00 0.00 C ATOM 764 CG ASP A 639 -6.684 -10.393 -7.255 1.00 0.00 C ATOM 765 OD1 ASP A 639 -5.804 -11.166 -6.821 1.00 0.00 O ATOM 766 OD2 ASP A 639 -6.552 -9.723 -8.301 1.00 0.00 O ATOM 0 H ASP A 639 -5.967 -9.287 -4.240 1.00 0.00 H new ATOM 0 HA ASP A 639 -7.537 -8.383 -5.525 1.00 0.00 H new ATOM 0 HB2 ASP A 639 -8.322 -11.252 -6.180 1.00 0.00 H new ATOM 0 HB3 ASP A 639 -8.743 -9.831 -7.114 1.00 0.00 H new ATOM 771 N PHE A 640 -9.074 -8.873 -3.216 1.00 0.00 N ATOM 772 CA PHE A 640 -10.266 -8.758 -2.384 1.00 0.00 C ATOM 773 C PHE A 640 -10.719 -7.305 -2.279 1.00 0.00 C ATOM 774 O PHE A 640 -10.106 -6.410 -2.860 1.00 0.00 O ATOM 775 CB PHE A 640 -9.993 -9.321 -0.987 1.00 0.00 C ATOM 776 CG PHE A 640 -10.147 -10.813 -0.901 1.00 0.00 C ATOM 777 CD1 PHE A 640 -11.345 -11.420 -1.243 1.00 0.00 C ATOM 778 CD2 PHE A 640 -9.094 -11.608 -0.479 1.00 0.00 C ATOM 779 CE1 PHE A 640 -11.489 -12.792 -1.164 1.00 0.00 C ATOM 780 CE2 PHE A 640 -9.232 -12.981 -0.399 1.00 0.00 C ATOM 781 CZ PHE A 640 -10.431 -13.574 -0.743 1.00 0.00 C ATOM 0 H PHE A 640 -8.210 -8.583 -2.758 1.00 0.00 H new ATOM 0 HA PHE A 640 -11.063 -9.335 -2.853 1.00 0.00 H new ATOM 0 HB2 PHE A 640 -8.981 -9.050 -0.686 1.00 0.00 H new ATOM 0 HB3 PHE A 640 -10.673 -8.852 -0.276 1.00 0.00 H new ATOM 0 HD1 PHE A 640 -12.175 -10.814 -1.575 1.00 0.00 H new ATOM 0 HD2 PHE A 640 -8.154 -11.150 -0.209 1.00 0.00 H new ATOM 0 HE1 PHE A 640 -12.428 -13.253 -1.431 1.00 0.00 H new ATOM 0 HE2 PHE A 640 -8.403 -13.589 -0.068 1.00 0.00 H new ATOM 0 HZ PHE A 640 -10.541 -14.647 -0.683 1.00 0.00 H new ATOM 791 N GLU A 641 -11.798 -7.080 -1.536 1.00 0.00 N ATOM 792 CA GLU A 641 -12.334 -5.736 -1.357 1.00 0.00 C ATOM 793 C GLU A 641 -11.210 -4.725 -1.146 1.00 0.00 C ATOM 794 O GLU A 641 -10.334 -4.921 -0.303 1.00 0.00 O ATOM 795 CB GLU A 641 -13.296 -5.701 -0.167 1.00 0.00 C ATOM 796 CG GLU A 641 -12.679 -6.196 1.130 1.00 0.00 C ATOM 797 CD GLU A 641 -12.695 -7.708 1.244 1.00 0.00 C ATOM 798 OE1 GLU A 641 -13.673 -8.327 0.776 1.00 0.00 O ATOM 799 OE2 GLU A 641 -11.731 -8.272 1.802 1.00 0.00 O ATOM 0 H GLU A 641 -12.318 -7.810 -1.049 1.00 0.00 H new ATOM 0 HA GLU A 641 -12.877 -5.466 -2.263 1.00 0.00 H new ATOM 0 HB2 GLU A 641 -13.648 -4.679 -0.025 1.00 0.00 H new ATOM 0 HB3 GLU A 641 -14.170 -6.310 -0.399 1.00 0.00 H new ATOM 0 HG2 GLU A 641 -11.651 -5.841 1.197 1.00 0.00 H new ATOM 0 HG3 GLU A 641 -13.220 -5.766 1.973 1.00 0.00 H new ATOM 806 N LEU A 642 -11.242 -3.644 -1.918 1.00 0.00 N ATOM 807 CA LEU A 642 -10.227 -2.602 -1.817 1.00 0.00 C ATOM 808 C LEU A 642 -10.286 -1.914 -0.457 1.00 0.00 C ATOM 809 O LEU A 642 -11.225 -1.174 -0.166 1.00 0.00 O ATOM 810 CB LEU A 642 -10.414 -1.571 -2.931 1.00 0.00 C ATOM 811 CG LEU A 642 -9.285 -0.553 -3.100 1.00 0.00 C ATOM 812 CD1 LEU A 642 -8.977 0.126 -1.774 1.00 0.00 C ATOM 813 CD2 LEU A 642 -8.040 -1.224 -3.660 1.00 0.00 C ATOM 0 H LEU A 642 -11.960 -3.467 -2.621 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.249 -3.071 -1.924 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -10.540 -2.103 -3.874 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.341 -1.028 -2.745 1.00 0.00 H new ATOM 0 HG LEU A 642 -9.611 0.209 -3.808 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -8.171 0.847 -1.913 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -9.867 0.642 -1.414 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -8.671 -0.623 -1.044 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -7.248 -0.484 -3.773 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -7.710 -2.007 -2.977 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -8.269 -1.662 -4.631 1.00 0.00 H new ATOM 825 N GLN A 643 -9.275 -2.162 0.370 1.00 0.00 N ATOM 826 CA GLN A 643 -9.212 -1.564 1.699 1.00 0.00 C ATOM 827 C GLN A 643 -8.609 -0.165 1.638 1.00 0.00 C ATOM 828 O GLN A 643 -7.451 0.009 1.257 1.00 0.00 O ATOM 829 CB GLN A 643 -8.390 -2.447 2.640 1.00 0.00 C ATOM 830 CG GLN A 643 -8.823 -2.354 4.094 1.00 0.00 C ATOM 831 CD GLN A 643 -10.013 -3.239 4.406 1.00 0.00 C ATOM 832 OE1 GLN A 643 -9.856 -4.379 4.845 1.00 0.00 O ATOM 833 NE2 GLN A 643 -11.214 -2.719 4.181 1.00 0.00 N ATOM 0 H GLN A 643 -8.489 -2.772 0.144 1.00 0.00 H new ATOM 0 HA GLN A 643 -10.229 -1.485 2.083 1.00 0.00 H new ATOM 0 HB2 GLN A 643 -8.467 -3.484 2.312 1.00 0.00 H new ATOM 0 HB3 GLN A 643 -7.340 -2.166 2.564 1.00 0.00 H new ATOM 0 HG2 GLN A 643 -7.988 -2.634 4.736 1.00 0.00 H new ATOM 0 HG3 GLN A 643 -9.073 -1.319 4.329 1.00 0.00 H new ATOM 0 HE21 GLN A 643 -11.299 -1.770 3.817 1.00 0.00 H new ATOM 0 HE22 GLN A 643 -12.052 -3.268 4.373 1.00 0.00 H new ATOM 842 N THR A 644 -9.402 0.833 2.017 1.00 0.00 N ATOM 843 CA THR A 644 -8.947 2.218 2.004 1.00 0.00 C ATOM 844 C THR A 644 -8.373 2.620 3.357 1.00 0.00 C ATOM 845 O THR A 644 -9.051 2.536 4.382 1.00 0.00 O ATOM 846 CB THR A 644 -10.092 3.182 1.638 1.00 0.00 C ATOM 847 OG1 THR A 644 -10.574 2.892 0.321 1.00 0.00 O ATOM 848 CG2 THR A 644 -9.624 4.628 1.705 1.00 0.00 C ATOM 0 H THR A 644 -10.362 0.708 2.337 1.00 0.00 H new ATOM 0 HA THR A 644 -8.167 2.288 1.246 1.00 0.00 H new ATOM 0 HB THR A 644 -10.898 3.044 2.358 1.00 0.00 H new ATOM 0 HG1 THR A 644 -11.303 3.508 0.096 1.00 0.00 H new ATOM 0 HG21 THR A 644 -10.449 5.290 1.443 1.00 0.00 H new ATOM 0 HG22 THR A 644 -9.285 4.854 2.716 1.00 0.00 H new ATOM 0 HG23 THR A 644 -8.802 4.777 1.005 1.00 0.00 H new ATOM 856 N THR A 645 -7.118 3.059 3.356 1.00 0.00 N ATOM 857 CA THR A 645 -6.452 3.475 4.584 1.00 0.00 C ATOM 858 C THR A 645 -7.022 4.791 5.100 1.00 0.00 C ATOM 859 O THR A 645 -7.512 5.625 4.338 1.00 0.00 O ATOM 860 CB THR A 645 -4.934 3.633 4.374 1.00 0.00 C ATOM 861 OG1 THR A 645 -4.661 4.856 3.682 1.00 0.00 O ATOM 862 CG2 THR A 645 -4.372 2.461 3.584 1.00 0.00 C ATOM 0 H THR A 645 -6.542 3.136 2.518 1.00 0.00 H new ATOM 0 HA THR A 645 -6.630 2.692 5.321 1.00 0.00 H new ATOM 0 HB THR A 645 -4.454 3.654 5.352 1.00 0.00 H new ATOM 0 HG1 THR A 645 -5.096 4.839 2.804 1.00 0.00 H new ATOM 0 HG21 THR A 645 -3.299 2.595 3.448 1.00 0.00 H new ATOM 0 HG22 THR A 645 -4.556 1.534 4.127 1.00 0.00 H new ATOM 0 HG23 THR A 645 -4.858 2.413 2.609 1.00 0.00 H new ATOM 870 N PRO A 646 -6.959 4.984 6.426 1.00 0.00 N ATOM 871 CA PRO A 646 -7.463 6.198 7.074 1.00 0.00 C ATOM 872 C PRO A 646 -6.611 7.422 6.756 1.00 0.00 C ATOM 873 O PRO A 646 -5.442 7.493 7.136 1.00 0.00 O ATOM 874 CB PRO A 646 -7.383 5.864 8.566 1.00 0.00 C ATOM 875 CG PRO A 646 -6.313 4.832 8.666 1.00 0.00 C ATOM 876 CD PRO A 646 -6.389 4.032 7.395 1.00 0.00 C ATOM 0 HA PRO A 646 -8.466 6.454 6.734 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -7.138 6.747 9.157 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -8.335 5.485 8.939 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.333 5.296 8.777 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -6.465 4.195 9.538 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.406 3.680 7.082 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -7.020 3.151 7.512 1.00 0.00 H new ATOM 884 N VAL A 647 -7.203 8.385 6.056 1.00 0.00 N ATOM 885 CA VAL A 647 -6.498 9.607 5.688 1.00 0.00 C ATOM 886 C VAL A 647 -6.202 10.461 6.915 1.00 0.00 C ATOM 887 O VAL A 647 -7.007 10.534 7.844 1.00 0.00 O ATOM 888 CB VAL A 647 -7.310 10.441 4.679 1.00 0.00 C ATOM 889 CG1 VAL A 647 -8.669 10.804 5.258 1.00 0.00 C ATOM 890 CG2 VAL A 647 -6.540 11.690 4.280 1.00 0.00 C ATOM 0 H VAL A 647 -8.169 8.342 5.732 1.00 0.00 H new ATOM 0 HA VAL A 647 -5.559 9.304 5.225 1.00 0.00 H new ATOM 0 HB VAL A 647 -7.472 9.841 3.784 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -9.229 11.393 4.531 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -9.221 9.893 5.489 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -8.532 11.386 6.169 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -7.128 12.268 3.567 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -6.346 12.296 5.165 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -5.594 11.403 3.822 1.00 0.00 H new ATOM 900 N VAL A 648 -5.041 11.108 6.913 1.00 0.00 N ATOM 901 CA VAL A 648 -4.638 11.959 8.026 1.00 0.00 C ATOM 902 C VAL A 648 -3.833 13.158 7.537 1.00 0.00 C ATOM 903 O VAL A 648 -3.144 13.083 6.520 1.00 0.00 O ATOM 904 CB VAL A 648 -3.800 11.178 9.056 1.00 0.00 C ATOM 905 CG1 VAL A 648 -4.678 10.211 9.835 1.00 0.00 C ATOM 906 CG2 VAL A 648 -2.662 10.441 8.367 1.00 0.00 C ATOM 0 H VAL A 648 -4.363 11.059 6.153 1.00 0.00 H new ATOM 0 HA VAL A 648 -5.553 12.309 8.504 1.00 0.00 H new ATOM 0 HB VAL A 648 -3.368 11.888 9.761 1.00 0.00 H new ATOM 0 HG11 VAL A 648 -4.069 9.668 10.558 1.00 0.00 H new ATOM 0 HG12 VAL A 648 -5.455 10.767 10.360 1.00 0.00 H new ATOM 0 HG13 VAL A 648 -5.140 9.504 9.146 1.00 0.00 H new ATOM 0 HG21 VAL A 648 -2.080 9.895 9.109 1.00 0.00 H new ATOM 0 HG22 VAL A 648 -3.070 9.740 7.639 1.00 0.00 H new ATOM 0 HG23 VAL A 648 -2.019 11.159 7.859 1.00 0.00 H new ATOM 916 N ARG A 649 -3.926 14.264 8.268 1.00 0.00 N ATOM 917 CA ARG A 649 -3.207 15.480 7.909 1.00 0.00 C ATOM 918 C ARG A 649 -1.781 15.450 8.451 1.00 0.00 C ATOM 919 O ARG A 649 -1.564 15.243 9.645 1.00 0.00 O ATOM 920 CB ARG A 649 -3.942 16.710 8.445 1.00 0.00 C ATOM 921 CG ARG A 649 -4.306 16.608 9.917 1.00 0.00 C ATOM 922 CD ARG A 649 -4.696 17.962 10.490 1.00 0.00 C ATOM 923 NE ARG A 649 -4.371 18.069 11.910 1.00 0.00 N ATOM 924 CZ ARG A 649 -4.875 19.002 12.710 1.00 0.00 C ATOM 925 NH1 ARG A 649 -5.722 19.903 12.233 1.00 0.00 N ATOM 926 NH2 ARG A 649 -4.531 19.035 13.991 1.00 0.00 N ATOM 0 H ARG A 649 -4.492 14.343 9.113 1.00 0.00 H new ATOM 0 HA ARG A 649 -3.162 15.537 6.821 1.00 0.00 H new ATOM 0 HB2 ARG A 649 -3.317 17.590 8.294 1.00 0.00 H new ATOM 0 HB3 ARG A 649 -4.852 16.861 7.864 1.00 0.00 H new ATOM 0 HG2 ARG A 649 -5.132 15.908 10.041 1.00 0.00 H new ATOM 0 HG3 ARG A 649 -3.461 16.206 10.475 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -4.182 18.750 9.940 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -5.765 18.121 10.350 1.00 0.00 H new ATOM 0 HE ARG A 649 -3.722 17.391 12.309 1.00 0.00 H new ATOM 0 HH11 ARG A 649 -5.989 19.881 11.249 1.00 0.00 H new ATOM 0 HH12 ARG A 649 -6.107 20.618 12.850 1.00 0.00 H new ATOM 0 HH21 ARG A 649 -3.879 18.344 14.362 1.00 0.00 H new ATOM 0 HH22 ARG A 649 -4.918 19.752 14.605 1.00 0.00 H new ATOM 940 N GLY A 650 -0.811 15.656 7.565 1.00 0.00 N ATOM 941 CA GLY A 650 0.581 15.648 7.974 1.00 0.00 C ATOM 942 C GLY A 650 1.493 15.065 6.913 1.00 0.00 C ATOM 943 O GLY A 650 1.032 14.399 5.985 1.00 0.00 O ATOM 0 H GLY A 650 -0.965 15.828 6.571 1.00 0.00 H new ATOM 0 HA2 GLY A 650 0.896 16.667 8.200 1.00 0.00 H new ATOM 0 HA3 GLY A 650 0.683 15.072 8.893 1.00 0.00 H new ATOM 947 N LEU A 651 2.791 15.316 7.048 1.00 0.00 N ATOM 948 CA LEU A 651 3.771 14.812 6.091 1.00 0.00 C ATOM 949 C LEU A 651 4.225 13.406 6.467 1.00 0.00 C ATOM 950 O LEU A 651 4.236 12.501 5.631 1.00 0.00 O ATOM 951 CB LEU A 651 4.977 15.750 6.026 1.00 0.00 C ATOM 952 CG LEU A 651 4.799 17.017 5.189 1.00 0.00 C ATOM 953 CD1 LEU A 651 4.298 16.669 3.795 1.00 0.00 C ATOM 954 CD2 LEU A 651 3.842 17.980 5.876 1.00 0.00 C ATOM 0 H LEU A 651 3.189 15.865 7.810 1.00 0.00 H new ATOM 0 HA LEU A 651 3.298 14.770 5.110 1.00 0.00 H new ATOM 0 HB2 LEU A 651 5.238 16.044 7.043 1.00 0.00 H new ATOM 0 HB3 LEU A 651 5.825 15.192 5.628 1.00 0.00 H new ATOM 0 HG LEU A 651 5.769 17.506 5.094 1.00 0.00 H new ATOM 0 HD11 LEU A 651 4.177 17.583 3.213 1.00 0.00 H new ATOM 0 HD12 LEU A 651 5.019 16.017 3.301 1.00 0.00 H new ATOM 0 HD13 LEU A 651 3.339 16.157 3.870 1.00 0.00 H new ATOM 0 HD21 LEU A 651 3.727 18.876 5.266 1.00 0.00 H new ATOM 0 HD22 LEU A 651 2.871 17.500 6.002 1.00 0.00 H new ATOM 0 HD23 LEU A 651 4.241 18.254 6.853 1.00 0.00 H new ATOM 966 N HIS A 652 4.597 13.227 7.731 1.00 0.00 N ATOM 967 CA HIS A 652 5.050 11.929 8.218 1.00 0.00 C ATOM 968 C HIS A 652 4.135 11.416 9.326 1.00 0.00 C ATOM 969 O HIS A 652 4.554 11.212 10.466 1.00 0.00 O ATOM 970 CB HIS A 652 6.487 12.026 8.731 1.00 0.00 C ATOM 971 CG HIS A 652 7.324 13.019 7.985 1.00 0.00 C ATOM 972 ND1 HIS A 652 7.215 14.364 7.875 1.00 0.00 N flip ATOM 973 CD2 HIS A 652 8.424 12.663 7.234 1.00 0.00 C flip ATOM 974 CE1 HIS A 652 8.242 14.791 7.069 1.00 0.00 C flip ATOM 975 NE2 HIS A 652 8.957 13.745 6.696 1.00 0.00 N flip ATOM 0 H HIS A 652 4.594 13.964 8.436 1.00 0.00 H new ATOM 0 HA HIS A 652 5.016 11.224 7.387 1.00 0.00 H new ATOM 0 HB2 HIS A 652 6.470 12.298 9.786 1.00 0.00 H new ATOM 0 HB3 HIS A 652 6.955 11.044 8.663 1.00 0.00 H new ATOM 0 HD2 HIS A 652 8.793 11.656 7.106 1.00 0.00 H new ATOM 0 HE1 HIS A 652 8.434 15.816 6.786 1.00 0.00 H new ATOM 0 HE2 HIS A 652 9.781 13.769 6.095 1.00 0.00 H new ATOM 983 N PRO A 653 2.856 11.202 8.986 1.00 0.00 N ATOM 984 CA PRO A 653 1.855 10.710 9.938 1.00 0.00 C ATOM 985 C PRO A 653 2.095 9.257 10.332 1.00 0.00 C ATOM 986 O PRO A 653 3.079 8.647 9.916 1.00 0.00 O ATOM 987 CB PRO A 653 0.538 10.845 9.170 1.00 0.00 C ATOM 988 CG PRO A 653 0.929 10.783 7.734 1.00 0.00 C ATOM 989 CD PRO A 653 2.287 11.424 7.646 1.00 0.00 C ATOM 0 HA PRO A 653 1.876 11.266 10.875 1.00 0.00 H new ATOM 0 HB2 PRO A 653 -0.154 10.043 9.427 1.00 0.00 H new ATOM 0 HB3 PRO A 653 0.038 11.785 9.404 1.00 0.00 H new ATOM 0 HG2 PRO A 653 0.961 9.752 7.382 1.00 0.00 H new ATOM 0 HG3 PRO A 653 0.207 11.310 7.110 1.00 0.00 H new ATOM 0 HD2 PRO A 653 2.898 10.965 6.869 1.00 0.00 H new ATOM 0 HD3 PRO A 653 2.216 12.486 7.410 1.00 0.00 H new ATOM 997 N GLU A 654 1.190 8.709 11.137 1.00 0.00 N ATOM 998 CA GLU A 654 1.305 7.327 11.587 1.00 0.00 C ATOM 999 C GLU A 654 -0.035 6.605 11.474 1.00 0.00 C ATOM 1000 O GLU A 654 -0.740 6.424 12.467 1.00 0.00 O ATOM 1001 CB GLU A 654 1.804 7.278 13.033 1.00 0.00 C ATOM 1002 CG GLU A 654 3.193 7.865 13.218 1.00 0.00 C ATOM 1003 CD GLU A 654 3.753 7.611 14.604 1.00 0.00 C ATOM 1004 OE1 GLU A 654 2.964 7.614 15.572 1.00 0.00 O ATOM 1005 OE2 GLU A 654 4.980 7.411 14.720 1.00 0.00 O ATOM 0 H GLU A 654 0.369 9.201 11.491 1.00 0.00 H new ATOM 0 HA GLU A 654 2.026 6.821 10.945 1.00 0.00 H new ATOM 0 HB2 GLU A 654 1.103 7.818 13.669 1.00 0.00 H new ATOM 0 HB3 GLU A 654 1.808 6.242 13.372 1.00 0.00 H new ATOM 0 HG2 GLU A 654 3.866 7.438 12.474 1.00 0.00 H new ATOM 0 HG3 GLU A 654 3.157 8.939 13.036 1.00 0.00 H new ATOM 1012 N TYR A 655 -0.379 6.195 10.258 1.00 0.00 N ATOM 1013 CA TYR A 655 -1.634 5.496 10.015 1.00 0.00 C ATOM 1014 C TYR A 655 -1.865 4.409 11.060 1.00 0.00 C ATOM 1015 O TYR A 655 -2.881 4.406 11.754 1.00 0.00 O ATOM 1016 CB TYR A 655 -1.636 4.880 8.614 1.00 0.00 C ATOM 1017 CG TYR A 655 -1.141 5.820 7.539 1.00 0.00 C ATOM 1018 CD1 TYR A 655 -1.764 7.042 7.316 1.00 0.00 C ATOM 1019 CD2 TYR A 655 -0.050 5.487 6.745 1.00 0.00 C ATOM 1020 CE1 TYR A 655 -1.316 7.904 6.334 1.00 0.00 C ATOM 1021 CE2 TYR A 655 0.406 6.344 5.762 1.00 0.00 C ATOM 1022 CZ TYR A 655 -0.230 7.551 5.560 1.00 0.00 C ATOM 1023 OH TYR A 655 0.220 8.406 4.581 1.00 0.00 O ATOM 0 H TYR A 655 0.194 6.335 9.426 1.00 0.00 H new ATOM 0 HA TYR A 655 -2.444 6.222 10.088 1.00 0.00 H new ATOM 0 HB2 TYR A 655 -1.012 3.986 8.618 1.00 0.00 H new ATOM 0 HB3 TYR A 655 -2.649 4.561 8.368 1.00 0.00 H new ATOM 0 HD1 TYR A 655 -2.613 7.323 7.921 1.00 0.00 H new ATOM 0 HD2 TYR A 655 0.450 4.542 6.899 1.00 0.00 H new ATOM 0 HE1 TYR A 655 -1.813 8.849 6.173 1.00 0.00 H new ATOM 0 HE2 TYR A 655 1.256 6.070 5.155 1.00 0.00 H new ATOM 0 HH TYR A 655 0.993 8.008 4.129 1.00 0.00 H new ATOM 1033 N ASN A 656 -0.912 3.488 11.167 1.00 0.00 N ATOM 1034 CA ASN A 656 -1.010 2.396 12.128 1.00 0.00 C ATOM 1035 C ASN A 656 -2.293 1.598 11.917 1.00 0.00 C ATOM 1036 O ASN A 656 -3.020 1.308 12.867 1.00 0.00 O ATOM 1037 CB ASN A 656 -0.964 2.940 13.557 1.00 0.00 C ATOM 1038 CG ASN A 656 -0.559 1.882 14.566 1.00 0.00 C ATOM 1039 OD1 ASN A 656 0.591 2.079 15.200 1.00 0.00 O flip ATOM 1040 ND2 ASN A 656 -1.273 0.901 14.773 1.00 0.00 N flip ATOM 0 H ASN A 656 -0.064 3.477 10.600 1.00 0.00 H new ATOM 0 HA ASN A 656 -0.160 1.731 11.972 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -0.260 3.771 13.604 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -1.944 3.336 13.824 1.00 0.00 H new ATOM 0 HD21 ASN A 656 -2.149 0.791 14.262 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -0.989 0.198 15.455 1.00 0.00 H new ATOM 1047 N PHE A 657 -2.566 1.247 10.664 1.00 0.00 N ATOM 1048 CA PHE A 657 -3.762 0.484 10.327 1.00 0.00 C ATOM 1049 C PHE A 657 -3.454 -1.010 10.267 1.00 0.00 C ATOM 1050 O PHE A 657 -2.559 -1.443 9.541 1.00 0.00 O ATOM 1051 CB PHE A 657 -4.331 0.953 8.987 1.00 0.00 C ATOM 1052 CG PHE A 657 -5.244 -0.049 8.340 1.00 0.00 C ATOM 1053 CD1 PHE A 657 -6.507 -0.289 8.855 1.00 0.00 C ATOM 1054 CD2 PHE A 657 -4.838 -0.752 7.216 1.00 0.00 C ATOM 1055 CE1 PHE A 657 -7.350 -1.210 8.261 1.00 0.00 C ATOM 1056 CE2 PHE A 657 -5.676 -1.674 6.618 1.00 0.00 C ATOM 1057 CZ PHE A 657 -6.933 -1.904 7.142 1.00 0.00 C ATOM 0 H PHE A 657 -1.975 1.479 9.866 1.00 0.00 H new ATOM 0 HA PHE A 657 -4.504 0.654 11.108 1.00 0.00 H new ATOM 0 HB2 PHE A 657 -4.876 1.885 9.139 1.00 0.00 H new ATOM 0 HB3 PHE A 657 -3.507 1.173 8.308 1.00 0.00 H new ATOM 0 HD1 PHE A 657 -6.837 0.250 9.731 1.00 0.00 H new ATOM 0 HD2 PHE A 657 -3.856 -0.577 6.803 1.00 0.00 H new ATOM 0 HE1 PHE A 657 -8.333 -1.387 8.671 1.00 0.00 H new ATOM 0 HE2 PHE A 657 -5.348 -2.214 5.742 1.00 0.00 H new ATOM 0 HZ PHE A 657 -7.589 -2.625 6.677 1.00 0.00 H new ATOM 1067 N THR A 658 -4.203 -1.793 11.037 1.00 0.00 N ATOM 1068 CA THR A 658 -4.011 -3.238 11.074 1.00 0.00 C ATOM 1069 C THR A 658 -5.220 -3.968 10.501 1.00 0.00 C ATOM 1070 O THR A 658 -6.352 -3.498 10.615 1.00 0.00 O ATOM 1071 CB THR A 658 -3.759 -3.734 12.510 1.00 0.00 C ATOM 1072 OG1 THR A 658 -2.888 -2.828 13.197 1.00 0.00 O ATOM 1073 CG2 THR A 658 -3.145 -5.126 12.502 1.00 0.00 C ATOM 0 H THR A 658 -4.948 -1.451 11.644 1.00 0.00 H new ATOM 0 HA THR A 658 -3.135 -3.456 10.463 1.00 0.00 H new ATOM 0 HB THR A 658 -4.717 -3.779 13.028 1.00 0.00 H new ATOM 0 HG1 THR A 658 -2.132 -2.598 12.618 1.00 0.00 H new ATOM 0 HG21 THR A 658 -2.976 -5.455 13.527 1.00 0.00 H new ATOM 0 HG22 THR A 658 -3.823 -5.820 12.005 1.00 0.00 H new ATOM 0 HG23 THR A 658 -2.195 -5.102 11.968 1.00 0.00 H new ATOM 1081 N SER A 659 -4.973 -5.120 9.885 1.00 0.00 N ATOM 1082 CA SER A 659 -6.042 -5.914 9.291 1.00 0.00 C ATOM 1083 C SER A 659 -5.670 -7.393 9.267 1.00 0.00 C ATOM 1084 O SER A 659 -4.511 -7.756 9.469 1.00 0.00 O ATOM 1085 CB SER A 659 -6.339 -5.427 7.872 1.00 0.00 C ATOM 1086 OG SER A 659 -5.141 -5.208 7.147 1.00 0.00 O ATOM 0 H SER A 659 -4.042 -5.524 9.784 1.00 0.00 H new ATOM 0 HA SER A 659 -6.936 -5.792 9.903 1.00 0.00 H new ATOM 0 HB2 SER A 659 -6.953 -6.163 7.353 1.00 0.00 H new ATOM 0 HB3 SER A 659 -6.916 -4.503 7.914 1.00 0.00 H new ATOM 0 HG SER A 659 -5.082 -4.264 6.891 1.00 0.00 H new ATOM 1092 N GLN A 660 -6.662 -8.242 9.017 1.00 0.00 N ATOM 1093 CA GLN A 660 -6.439 -9.683 8.967 1.00 0.00 C ATOM 1094 C GLN A 660 -7.415 -10.350 8.004 1.00 0.00 C ATOM 1095 O GLN A 660 -8.558 -9.915 7.862 1.00 0.00 O ATOM 1096 CB GLN A 660 -6.584 -10.291 10.363 1.00 0.00 C ATOM 1097 CG GLN A 660 -5.309 -10.232 11.188 1.00 0.00 C ATOM 1098 CD GLN A 660 -5.559 -10.456 12.666 1.00 0.00 C ATOM 1099 OE1 GLN A 660 -6.137 -9.606 13.345 1.00 0.00 O ATOM 1100 NE2 GLN A 660 -5.125 -11.603 13.174 1.00 0.00 N ATOM 0 H GLN A 660 -7.627 -7.958 8.846 1.00 0.00 H new ATOM 0 HA GLN A 660 -5.425 -9.857 8.607 1.00 0.00 H new ATOM 0 HB2 GLN A 660 -7.377 -9.768 10.897 1.00 0.00 H new ATOM 0 HB3 GLN A 660 -6.897 -11.331 10.267 1.00 0.00 H new ATOM 0 HG2 GLN A 660 -4.610 -10.985 10.824 1.00 0.00 H new ATOM 0 HG3 GLN A 660 -4.834 -9.261 11.047 1.00 0.00 H new ATOM 0 HE21 GLN A 660 -4.651 -12.279 12.575 1.00 0.00 H new ATOM 0 HE22 GLN A 660 -5.266 -11.808 14.163 1.00 0.00 H new ATOM 1109 N TYR A 661 -6.957 -11.409 7.345 1.00 0.00 N ATOM 1110 CA TYR A 661 -7.789 -12.135 6.393 1.00 0.00 C ATOM 1111 C TYR A 661 -7.409 -13.613 6.354 1.00 0.00 C ATOM 1112 O TYR A 661 -6.267 -13.964 6.052 1.00 0.00 O ATOM 1113 CB TYR A 661 -7.655 -11.525 4.997 1.00 0.00 C ATOM 1114 CG TYR A 661 -7.712 -10.014 4.988 1.00 0.00 C ATOM 1115 CD1 TYR A 661 -8.880 -9.342 5.326 1.00 0.00 C ATOM 1116 CD2 TYR A 661 -6.598 -9.259 4.641 1.00 0.00 C ATOM 1117 CE1 TYR A 661 -8.937 -7.962 5.319 1.00 0.00 C ATOM 1118 CE2 TYR A 661 -6.646 -7.879 4.633 1.00 0.00 C ATOM 1119 CZ TYR A 661 -7.817 -7.235 4.972 1.00 0.00 C ATOM 1120 OH TYR A 661 -7.869 -5.860 4.964 1.00 0.00 O ATOM 0 H TYR A 661 -6.014 -11.783 7.453 1.00 0.00 H new ATOM 0 HA TYR A 661 -8.826 -12.053 6.719 1.00 0.00 H new ATOM 0 HB2 TYR A 661 -6.711 -11.847 4.558 1.00 0.00 H new ATOM 0 HB3 TYR A 661 -8.451 -11.914 4.362 1.00 0.00 H new ATOM 0 HD1 TYR A 661 -9.758 -9.908 5.599 1.00 0.00 H new ATOM 0 HD2 TYR A 661 -5.679 -9.760 4.373 1.00 0.00 H new ATOM 0 HE1 TYR A 661 -9.853 -7.455 5.584 1.00 0.00 H new ATOM 0 HE2 TYR A 661 -5.771 -7.307 4.363 1.00 0.00 H new ATOM 0 HH TYR A 661 -8.804 -5.568 5.004 1.00 0.00 H new ATOM 1130 N LEU A 662 -8.373 -14.473 6.660 1.00 0.00 N ATOM 1131 CA LEU A 662 -8.142 -15.913 6.659 1.00 0.00 C ATOM 1132 C LEU A 662 -8.217 -16.476 5.244 1.00 0.00 C ATOM 1133 O LEU A 662 -9.303 -16.662 4.695 1.00 0.00 O ATOM 1134 CB LEU A 662 -9.165 -16.615 7.554 1.00 0.00 C ATOM 1135 CG LEU A 662 -8.810 -18.035 7.994 1.00 0.00 C ATOM 1136 CD1 LEU A 662 -8.545 -18.918 6.784 1.00 0.00 C ATOM 1137 CD2 LEU A 662 -7.604 -18.021 8.921 1.00 0.00 C ATOM 0 H LEU A 662 -9.322 -14.198 6.912 1.00 0.00 H new ATOM 0 HA LEU A 662 -7.141 -16.095 7.050 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -9.315 -16.007 8.446 1.00 0.00 H new ATOM 0 HB3 LEU A 662 -10.118 -16.647 7.026 1.00 0.00 H new ATOM 0 HG LEU A 662 -9.658 -18.448 8.541 1.00 0.00 H new ATOM 0 HD11 LEU A 662 -8.294 -19.925 7.117 1.00 0.00 H new ATOM 0 HD12 LEU A 662 -9.436 -18.954 6.158 1.00 0.00 H new ATOM 0 HD13 LEU A 662 -7.715 -18.508 6.209 1.00 0.00 H new ATOM 0 HD21 LEU A 662 -7.366 -19.041 9.224 1.00 0.00 H new ATOM 0 HD22 LEU A 662 -6.750 -17.588 8.400 1.00 0.00 H new ATOM 0 HD23 LEU A 662 -7.831 -17.424 9.804 1.00 0.00 H new ATOM 1149 N VAL A 663 -7.055 -16.749 4.658 1.00 0.00 N ATOM 1150 CA VAL A 663 -6.989 -17.295 3.308 1.00 0.00 C ATOM 1151 C VAL A 663 -6.194 -18.595 3.278 1.00 0.00 C ATOM 1152 O VAL A 663 -5.123 -18.694 3.878 1.00 0.00 O ATOM 1153 CB VAL A 663 -6.350 -16.293 2.328 1.00 0.00 C ATOM 1154 CG1 VAL A 663 -7.092 -14.965 2.362 1.00 0.00 C ATOM 1155 CG2 VAL A 663 -4.876 -16.098 2.652 1.00 0.00 C ATOM 0 H VAL A 663 -6.147 -16.601 5.098 1.00 0.00 H new ATOM 0 HA VAL A 663 -8.015 -17.493 2.997 1.00 0.00 H new ATOM 0 HB VAL A 663 -6.427 -16.699 1.319 1.00 0.00 H new ATOM 0 HG11 VAL A 663 -6.626 -14.270 1.663 1.00 0.00 H new ATOM 0 HG12 VAL A 663 -8.133 -15.122 2.078 1.00 0.00 H new ATOM 0 HG13 VAL A 663 -7.049 -14.550 3.369 1.00 0.00 H new ATOM 0 HG21 VAL A 663 -4.440 -15.387 1.950 1.00 0.00 H new ATOM 0 HG22 VAL A 663 -4.774 -15.714 3.667 1.00 0.00 H new ATOM 0 HG23 VAL A 663 -4.356 -17.053 2.571 1.00 0.00 H new ATOM 1165 N HIS A 664 -6.725 -19.591 2.576 1.00 0.00 N ATOM 1166 CA HIS A 664 -6.064 -20.887 2.467 1.00 0.00 C ATOM 1167 C HIS A 664 -5.503 -21.094 1.064 1.00 0.00 C ATOM 1168 O HIS A 664 -6.245 -21.097 0.081 1.00 0.00 O ATOM 1169 CB HIS A 664 -7.041 -22.012 2.810 1.00 0.00 C ATOM 1170 CG HIS A 664 -8.102 -22.220 1.775 1.00 0.00 C ATOM 1171 ND1 HIS A 664 -9.247 -21.453 1.706 1.00 0.00 N ATOM 1172 CD2 HIS A 664 -8.188 -23.113 0.761 1.00 0.00 C ATOM 1173 CE1 HIS A 664 -9.991 -21.867 0.696 1.00 0.00 C ATOM 1174 NE2 HIS A 664 -9.371 -22.873 0.106 1.00 0.00 N ATOM 0 H HIS A 664 -7.611 -19.526 2.074 1.00 0.00 H new ATOM 0 HA HIS A 664 -5.237 -20.906 3.176 1.00 0.00 H new ATOM 0 HB2 HIS A 664 -6.483 -22.940 2.938 1.00 0.00 H new ATOM 0 HB3 HIS A 664 -7.516 -21.791 3.766 1.00 0.00 H new ATOM 0 HD2 HIS A 664 -7.461 -23.873 0.513 1.00 0.00 H new ATOM 0 HE1 HIS A 664 -10.944 -21.453 0.403 1.00 0.00 H new ATOM 0 HE2 HIS A 664 -9.715 -23.388 -0.704 1.00 0.00 H new ATOM 1182 N VAL A 665 -4.188 -21.267 0.976 1.00 0.00 N ATOM 1183 CA VAL A 665 -3.527 -21.475 -0.307 1.00 0.00 C ATOM 1184 C VAL A 665 -2.294 -22.358 -0.153 1.00 0.00 C ATOM 1185 O VAL A 665 -1.868 -22.658 0.962 1.00 0.00 O ATOM 1186 CB VAL A 665 -3.111 -20.138 -0.947 1.00 0.00 C ATOM 1187 CG1 VAL A 665 -2.951 -20.293 -2.452 1.00 0.00 C ATOM 1188 CG2 VAL A 665 -4.125 -19.052 -0.620 1.00 0.00 C ATOM 0 H VAL A 665 -3.559 -21.267 1.779 1.00 0.00 H new ATOM 0 HA VAL A 665 -4.247 -21.972 -0.957 1.00 0.00 H new ATOM 0 HB VAL A 665 -2.148 -19.841 -0.532 1.00 0.00 H new ATOM 0 HG11 VAL A 665 -2.657 -19.338 -2.887 1.00 0.00 H new ATOM 0 HG12 VAL A 665 -2.184 -21.039 -2.661 1.00 0.00 H new ATOM 0 HG13 VAL A 665 -3.897 -20.614 -2.887 1.00 0.00 H new ATOM 0 HG21 VAL A 665 -3.815 -18.114 -1.080 1.00 0.00 H new ATOM 0 HG22 VAL A 665 -5.103 -19.339 -1.006 1.00 0.00 H new ATOM 0 HG23 VAL A 665 -4.185 -18.923 0.461 1.00 0.00 H new ATOM 1198 N ASN A 666 -1.724 -22.770 -1.280 1.00 0.00 N ATOM 1199 CA ASN A 666 -0.538 -23.620 -1.271 1.00 0.00 C ATOM 1200 C ASN A 666 0.656 -22.893 -1.882 1.00 0.00 C ATOM 1201 O ASN A 666 0.574 -21.709 -2.210 1.00 0.00 O ATOM 1202 CB ASN A 666 -0.808 -24.915 -2.039 1.00 0.00 C ATOM 1203 CG ASN A 666 -2.222 -25.424 -1.837 1.00 0.00 C ATOM 1204 OD1 ASN A 666 -2.555 -25.962 -0.781 1.00 0.00 O ATOM 1205 ND2 ASN A 666 -3.062 -25.255 -2.851 1.00 0.00 N ATOM 0 H ASN A 666 -2.063 -22.530 -2.211 1.00 0.00 H new ATOM 0 HA ASN A 666 -0.302 -23.862 -0.235 1.00 0.00 H new ATOM 0 HB2 ASN A 666 -0.634 -24.747 -3.102 1.00 0.00 H new ATOM 0 HB3 ASN A 666 -0.100 -25.679 -1.717 1.00 0.00 H new ATOM 0 HD21 ASN A 666 -4.027 -25.577 -2.773 1.00 0.00 H new ATOM 0 HD22 ASN A 666 -2.743 -24.804 -3.708 1.00 0.00 H new ATOM 1212 N ASP A 667 1.765 -23.609 -2.031 1.00 0.00 N ATOM 1213 CA ASP A 667 2.976 -23.034 -2.603 1.00 0.00 C ATOM 1214 C ASP A 667 2.635 -22.018 -3.689 1.00 0.00 C ATOM 1215 O ASP A 667 3.356 -21.039 -3.887 1.00 0.00 O ATOM 1216 CB ASP A 667 3.866 -24.136 -3.181 1.00 0.00 C ATOM 1217 CG ASP A 667 4.008 -25.317 -2.241 1.00 0.00 C ATOM 1218 OD1 ASP A 667 3.843 -25.125 -1.018 1.00 0.00 O ATOM 1219 OD2 ASP A 667 4.285 -26.433 -2.729 1.00 0.00 O ATOM 0 H ASP A 667 1.850 -24.590 -1.763 1.00 0.00 H new ATOM 0 HA ASP A 667 3.516 -22.521 -1.807 1.00 0.00 H new ATOM 0 HB2 ASP A 667 3.448 -24.477 -4.128 1.00 0.00 H new ATOM 0 HB3 ASP A 667 4.853 -23.726 -3.397 1.00 0.00 H new ATOM 1224 N LEU A 668 1.532 -22.257 -4.390 1.00 0.00 N ATOM 1225 CA LEU A 668 1.095 -21.363 -5.457 1.00 0.00 C ATOM 1226 C LEU A 668 1.146 -19.908 -5.003 1.00 0.00 C ATOM 1227 O LEU A 668 1.725 -19.056 -5.677 1.00 0.00 O ATOM 1228 CB LEU A 668 -0.325 -21.722 -5.900 1.00 0.00 C ATOM 1229 CG LEU A 668 -0.449 -22.901 -6.865 1.00 0.00 C ATOM 1230 CD1 LEU A 668 0.350 -22.639 -8.133 1.00 0.00 C ATOM 1231 CD2 LEU A 668 0.013 -24.188 -6.198 1.00 0.00 C ATOM 0 H LEU A 668 0.924 -23.062 -4.239 1.00 0.00 H new ATOM 0 HA LEU A 668 1.774 -21.485 -6.301 1.00 0.00 H new ATOM 0 HB2 LEU A 668 -0.917 -21.942 -5.011 1.00 0.00 H new ATOM 0 HB3 LEU A 668 -0.770 -20.845 -6.370 1.00 0.00 H new ATOM 0 HG LEU A 668 -1.498 -23.014 -7.138 1.00 0.00 H new ATOM 0 HD11 LEU A 668 0.250 -23.489 -8.808 1.00 0.00 H new ATOM 0 HD12 LEU A 668 -0.027 -21.741 -8.622 1.00 0.00 H new ATOM 0 HD13 LEU A 668 1.401 -22.499 -7.879 1.00 0.00 H new ATOM 0 HD21 LEU A 668 -0.083 -25.016 -6.900 1.00 0.00 H new ATOM 0 HD22 LEU A 668 1.055 -24.087 -5.895 1.00 0.00 H new ATOM 0 HD23 LEU A 668 -0.602 -24.384 -5.320 1.00 0.00 H new ATOM 1243 N PHE A 669 0.537 -19.630 -3.855 1.00 0.00 N ATOM 1244 CA PHE A 669 0.514 -18.277 -3.310 1.00 0.00 C ATOM 1245 C PHE A 669 1.811 -17.540 -3.630 1.00 0.00 C ATOM 1246 O PHE A 669 1.815 -16.324 -3.825 1.00 0.00 O ATOM 1247 CB PHE A 669 0.298 -18.319 -1.796 1.00 0.00 C ATOM 1248 CG PHE A 669 0.080 -16.964 -1.184 1.00 0.00 C ATOM 1249 CD1 PHE A 669 1.105 -16.032 -1.149 1.00 0.00 C ATOM 1250 CD2 PHE A 669 -1.149 -16.623 -0.643 1.00 0.00 C ATOM 1251 CE1 PHE A 669 0.908 -14.785 -0.588 1.00 0.00 C ATOM 1252 CE2 PHE A 669 -1.352 -15.377 -0.081 1.00 0.00 C ATOM 1253 CZ PHE A 669 -0.322 -14.457 -0.052 1.00 0.00 C ATOM 0 H PHE A 669 0.053 -20.323 -3.284 1.00 0.00 H new ATOM 0 HA PHE A 669 -0.313 -17.739 -3.773 1.00 0.00 H new ATOM 0 HB2 PHE A 669 -0.563 -18.951 -1.577 1.00 0.00 H new ATOM 0 HB3 PHE A 669 1.164 -18.786 -1.326 1.00 0.00 H new ATOM 0 HD1 PHE A 669 2.069 -16.284 -1.565 1.00 0.00 H new ATOM 0 HD2 PHE A 669 -1.957 -17.339 -0.661 1.00 0.00 H new ATOM 0 HE1 PHE A 669 1.715 -14.067 -0.569 1.00 0.00 H new ATOM 0 HE2 PHE A 669 -2.315 -15.123 0.335 1.00 0.00 H new ATOM 0 HZ PHE A 669 -0.478 -13.483 0.389 1.00 0.00 H new ATOM 1263 N LEU A 670 2.910 -18.284 -3.681 1.00 0.00 N ATOM 1264 CA LEU A 670 4.215 -17.702 -3.977 1.00 0.00 C ATOM 1265 C LEU A 670 4.285 -17.230 -5.426 1.00 0.00 C ATOM 1266 O LEU A 670 4.467 -16.042 -5.693 1.00 0.00 O ATOM 1267 CB LEU A 670 5.323 -18.721 -3.707 1.00 0.00 C ATOM 1268 CG LEU A 670 5.630 -19.005 -2.236 1.00 0.00 C ATOM 1269 CD1 LEU A 670 6.531 -20.222 -2.104 1.00 0.00 C ATOM 1270 CD2 LEU A 670 6.272 -17.790 -1.581 1.00 0.00 C ATOM 0 H LEU A 670 2.924 -19.291 -3.521 1.00 0.00 H new ATOM 0 HA LEU A 670 4.356 -16.839 -3.326 1.00 0.00 H new ATOM 0 HB2 LEU A 670 5.050 -19.660 -4.188 1.00 0.00 H new ATOM 0 HB3 LEU A 670 6.237 -18.370 -4.187 1.00 0.00 H new ATOM 0 HG LEU A 670 4.692 -19.216 -1.723 1.00 0.00 H new ATOM 0 HD11 LEU A 670 6.739 -20.408 -1.050 1.00 0.00 H new ATOM 0 HD12 LEU A 670 6.034 -21.091 -2.535 1.00 0.00 H new ATOM 0 HD13 LEU A 670 7.467 -20.040 -2.632 1.00 0.00 H new ATOM 0 HD21 LEU A 670 6.484 -18.010 -0.535 1.00 0.00 H new ATOM 0 HD22 LEU A 670 7.202 -17.548 -2.096 1.00 0.00 H new ATOM 0 HD23 LEU A 670 5.591 -16.941 -1.643 1.00 0.00 H new ATOM 1282 N GLN A 671 4.136 -18.167 -6.356 1.00 0.00 N ATOM 1283 CA GLN A 671 4.181 -17.846 -7.778 1.00 0.00 C ATOM 1284 C GLN A 671 3.570 -16.474 -8.045 1.00 0.00 C ATOM 1285 O GLN A 671 4.122 -15.675 -8.802 1.00 0.00 O ATOM 1286 CB GLN A 671 3.442 -18.913 -8.587 1.00 0.00 C ATOM 1287 CG GLN A 671 1.961 -18.621 -8.770 1.00 0.00 C ATOM 1288 CD GLN A 671 1.246 -19.702 -9.557 1.00 0.00 C ATOM 1289 OE1 GLN A 671 1.809 -20.762 -9.830 1.00 0.00 O ATOM 1290 NE2 GLN A 671 -0.001 -19.437 -9.928 1.00 0.00 N ATOM 0 H GLN A 671 3.983 -19.154 -6.151 1.00 0.00 H new ATOM 0 HA GLN A 671 5.226 -17.825 -8.088 1.00 0.00 H new ATOM 0 HB2 GLN A 671 3.910 -19.003 -9.567 1.00 0.00 H new ATOM 0 HB3 GLN A 671 3.555 -19.877 -8.090 1.00 0.00 H new ATOM 0 HG2 GLN A 671 1.491 -18.518 -7.792 1.00 0.00 H new ATOM 0 HG3 GLN A 671 1.843 -17.666 -9.282 1.00 0.00 H new ATOM 0 HE21 GLN A 671 -0.428 -18.545 -9.680 1.00 0.00 H new ATOM 0 HE22 GLN A 671 -0.532 -20.126 -10.461 1.00 0.00 H new ATOM 1299 N TYR A 672 2.428 -16.209 -7.420 1.00 0.00 N ATOM 1300 CA TYR A 672 1.741 -14.935 -7.593 1.00 0.00 C ATOM 1301 C TYR A 672 2.647 -13.770 -7.207 1.00 0.00 C ATOM 1302 O TYR A 672 2.720 -12.765 -7.915 1.00 0.00 O ATOM 1303 CB TYR A 672 0.463 -14.902 -6.753 1.00 0.00 C ATOM 1304 CG TYR A 672 -0.040 -13.505 -6.470 1.00 0.00 C ATOM 1305 CD1 TYR A 672 0.434 -12.781 -5.383 1.00 0.00 C ATOM 1306 CD2 TYR A 672 -0.990 -12.908 -7.290 1.00 0.00 C ATOM 1307 CE1 TYR A 672 -0.024 -11.505 -5.120 1.00 0.00 C ATOM 1308 CE2 TYR A 672 -1.452 -11.631 -7.036 1.00 0.00 C ATOM 1309 CZ TYR A 672 -0.967 -10.934 -5.950 1.00 0.00 C ATOM 1310 OH TYR A 672 -1.425 -9.662 -5.692 1.00 0.00 O ATOM 0 H TYR A 672 1.959 -16.859 -6.789 1.00 0.00 H new ATOM 0 HA TYR A 672 1.478 -14.834 -8.646 1.00 0.00 H new ATOM 0 HB2 TYR A 672 -0.316 -15.462 -7.270 1.00 0.00 H new ATOM 0 HB3 TYR A 672 0.647 -15.411 -5.807 1.00 0.00 H new ATOM 0 HD1 TYR A 672 1.174 -13.224 -4.732 1.00 0.00 H new ATOM 0 HD2 TYR A 672 -1.374 -13.452 -8.141 1.00 0.00 H new ATOM 0 HE1 TYR A 672 0.354 -10.957 -4.269 1.00 0.00 H new ATOM 0 HE2 TYR A 672 -2.189 -11.181 -7.685 1.00 0.00 H new ATOM 0 HH TYR A 672 -2.084 -9.408 -6.371 1.00 0.00 H new ATOM 1320 N ILE A 673 3.335 -13.913 -6.080 1.00 0.00 N ATOM 1321 CA ILE A 673 4.238 -12.875 -5.599 1.00 0.00 C ATOM 1322 C ILE A 673 5.377 -12.637 -6.585 1.00 0.00 C ATOM 1323 O ILE A 673 5.724 -11.494 -6.882 1.00 0.00 O ATOM 1324 CB ILE A 673 4.832 -13.236 -4.225 1.00 0.00 C ATOM 1325 CG1 ILE A 673 3.713 -13.454 -3.203 1.00 0.00 C ATOM 1326 CG2 ILE A 673 5.782 -12.145 -3.754 1.00 0.00 C ATOM 1327 CD1 ILE A 673 4.211 -13.918 -1.852 1.00 0.00 C ATOM 0 H ILE A 673 3.284 -14.738 -5.482 1.00 0.00 H new ATOM 0 HA ILE A 673 3.647 -11.964 -5.502 1.00 0.00 H new ATOM 0 HB ILE A 673 5.396 -14.164 -4.322 1.00 0.00 H new ATOM 0 HG12 ILE A 673 3.160 -12.523 -3.077 1.00 0.00 H new ATOM 0 HG13 ILE A 673 3.012 -14.191 -3.595 1.00 0.00 H new ATOM 0 HG21 ILE A 673 6.193 -12.416 -2.781 1.00 0.00 H new ATOM 0 HG22 ILE A 673 6.594 -12.034 -4.473 1.00 0.00 H new ATOM 0 HG23 ILE A 673 5.241 -11.203 -3.670 1.00 0.00 H new ATOM 0 HD11 ILE A 673 3.364 -14.052 -1.179 1.00 0.00 H new ATOM 0 HD12 ILE A 673 4.739 -14.865 -1.964 1.00 0.00 H new ATOM 0 HD13 ILE A 673 4.889 -13.172 -1.438 1.00 0.00 H new ATOM 1339 N GLN A 674 5.951 -13.723 -7.091 1.00 0.00 N ATOM 1340 CA GLN A 674 7.050 -13.632 -8.045 1.00 0.00 C ATOM 1341 C GLN A 674 6.557 -13.126 -9.396 1.00 0.00 C ATOM 1342 O GLN A 674 6.951 -12.051 -9.850 1.00 0.00 O ATOM 1343 CB GLN A 674 7.723 -14.996 -8.212 1.00 0.00 C ATOM 1344 CG GLN A 674 8.886 -15.221 -7.260 1.00 0.00 C ATOM 1345 CD GLN A 674 10.178 -14.607 -7.762 1.00 0.00 C ATOM 1346 OE1 GLN A 674 10.256 -13.400 -7.993 1.00 0.00 O ATOM 1347 NE2 GLN A 674 11.201 -15.436 -7.933 1.00 0.00 N ATOM 0 H GLN A 674 5.674 -14.676 -6.857 1.00 0.00 H new ATOM 0 HA GLN A 674 7.778 -12.921 -7.655 1.00 0.00 H new ATOM 0 HB2 GLN A 674 6.981 -15.779 -8.057 1.00 0.00 H new ATOM 0 HB3 GLN A 674 8.080 -15.093 -9.237 1.00 0.00 H new ATOM 0 HG2 GLN A 674 8.641 -14.797 -6.286 1.00 0.00 H new ATOM 0 HG3 GLN A 674 9.029 -16.292 -7.114 1.00 0.00 H new ATOM 0 HE21 GLN A 674 11.092 -16.429 -7.729 1.00 0.00 H new ATOM 0 HE22 GLN A 674 12.096 -15.079 -8.268 1.00 0.00 H new ATOM 1356 N LYS A 675 5.692 -13.906 -10.035 1.00 0.00 N ATOM 1357 CA LYS A 675 5.143 -13.537 -11.335 1.00 0.00 C ATOM 1358 C LYS A 675 4.473 -12.169 -11.274 1.00 0.00 C ATOM 1359 O LYS A 675 4.876 -11.238 -11.970 1.00 0.00 O ATOM 1360 CB LYS A 675 4.136 -14.590 -11.803 1.00 0.00 C ATOM 1361 CG LYS A 675 4.694 -16.003 -11.813 1.00 0.00 C ATOM 1362 CD LYS A 675 4.111 -16.824 -12.951 1.00 0.00 C ATOM 1363 CE LYS A 675 2.634 -17.115 -12.730 1.00 0.00 C ATOM 1364 NZ LYS A 675 2.424 -18.413 -12.031 1.00 0.00 N ATOM 0 H LYS A 675 5.356 -14.799 -9.674 1.00 0.00 H new ATOM 0 HA LYS A 675 5.966 -13.487 -12.048 1.00 0.00 H new ATOM 0 HB2 LYS A 675 3.261 -14.558 -11.153 1.00 0.00 H new ATOM 0 HB3 LYS A 675 3.797 -14.335 -12.807 1.00 0.00 H new ATOM 0 HG2 LYS A 675 5.779 -15.966 -11.908 1.00 0.00 H new ATOM 0 HG3 LYS A 675 4.474 -16.489 -10.862 1.00 0.00 H new ATOM 0 HD2 LYS A 675 4.240 -16.288 -13.891 1.00 0.00 H new ATOM 0 HD3 LYS A 675 4.658 -17.762 -13.041 1.00 0.00 H new ATOM 0 HE2 LYS A 675 2.189 -16.311 -12.144 1.00 0.00 H new ATOM 0 HE3 LYS A 675 2.119 -17.132 -13.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 675 1.410 -18.544 -11.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 675 2.765 -19.190 -12.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 675 2.950 -18.413 -11.134 1.00 0.00 H new ATOM 1378 N ASN A 676 3.448 -12.054 -10.435 1.00 0.00 N ATOM 1379 CA ASN A 676 2.722 -10.798 -10.283 1.00 0.00 C ATOM 1380 C ASN A 676 3.147 -10.075 -9.008 1.00 0.00 C ATOM 1381 O ASN A 676 3.819 -10.649 -8.150 1.00 0.00 O ATOM 1382 CB ASN A 676 1.214 -11.056 -10.258 1.00 0.00 C ATOM 1383 CG ASN A 676 0.781 -12.056 -11.313 1.00 0.00 C ATOM 1384 OD1 ASN A 676 0.704 -11.730 -12.498 1.00 0.00 O ATOM 1385 ND2 ASN A 676 0.497 -13.280 -10.886 1.00 0.00 N ATOM 0 H ASN A 676 3.102 -12.815 -9.850 1.00 0.00 H new ATOM 0 HA ASN A 676 2.961 -10.163 -11.136 1.00 0.00 H new ATOM 0 HB2 ASN A 676 0.927 -11.424 -9.273 1.00 0.00 H new ATOM 0 HB3 ASN A 676 0.685 -10.116 -10.413 1.00 0.00 H new ATOM 0 HD21 ASN A 676 0.201 -13.996 -11.550 1.00 0.00 H new ATOM 0 HD22 ASN A 676 0.575 -13.505 -9.894 1.00 0.00 H new ATOM 1392 N THR A 677 2.749 -8.812 -8.890 1.00 0.00 N ATOM 1393 CA THR A 677 3.089 -8.011 -7.721 1.00 0.00 C ATOM 1394 C THR A 677 1.917 -7.131 -7.299 1.00 0.00 C ATOM 1395 O THR A 677 0.947 -6.975 -8.041 1.00 0.00 O ATOM 1396 CB THR A 677 4.315 -7.118 -7.989 1.00 0.00 C ATOM 1397 OG1 THR A 677 4.107 -6.341 -9.173 1.00 0.00 O ATOM 1398 CG2 THR A 677 5.573 -7.960 -8.143 1.00 0.00 C ATOM 0 H THR A 677 2.191 -8.322 -9.590 1.00 0.00 H new ATOM 0 HA THR A 677 3.325 -8.708 -6.917 1.00 0.00 H new ATOM 0 HB THR A 677 4.444 -6.451 -7.137 1.00 0.00 H new ATOM 0 HG1 THR A 677 4.891 -5.775 -9.335 1.00 0.00 H new ATOM 0 HG21 THR A 677 6.426 -7.308 -8.332 1.00 0.00 H new ATOM 0 HG22 THR A 677 5.745 -8.528 -7.229 1.00 0.00 H new ATOM 0 HG23 THR A 677 5.450 -8.648 -8.979 1.00 0.00 H new ATOM 1406 N ILE A 678 2.014 -6.558 -6.104 1.00 0.00 N ATOM 1407 CA ILE A 678 0.963 -5.692 -5.585 1.00 0.00 C ATOM 1408 C ILE A 678 1.177 -4.246 -6.017 1.00 0.00 C ATOM 1409 O ILE A 678 2.312 -3.796 -6.180 1.00 0.00 O ATOM 1410 CB ILE A 678 0.893 -5.752 -4.047 1.00 0.00 C ATOM 1411 CG1 ILE A 678 0.693 -7.195 -3.579 1.00 0.00 C ATOM 1412 CG2 ILE A 678 -0.229 -4.862 -3.534 1.00 0.00 C ATOM 1413 CD1 ILE A 678 1.287 -7.476 -2.217 1.00 0.00 C ATOM 0 H ILE A 678 2.810 -6.678 -5.477 1.00 0.00 H new ATOM 0 HA ILE A 678 0.022 -6.056 -5.998 1.00 0.00 H new ATOM 0 HB ILE A 678 1.836 -5.386 -3.640 1.00 0.00 H new ATOM 0 HG12 ILE A 678 -0.374 -7.416 -3.554 1.00 0.00 H new ATOM 0 HG13 ILE A 678 1.141 -7.870 -4.308 1.00 0.00 H new ATOM 0 HG21 ILE A 678 -0.266 -4.914 -2.446 1.00 0.00 H new ATOM 0 HG22 ILE A 678 -0.046 -3.832 -3.842 1.00 0.00 H new ATOM 0 HG23 ILE A 678 -1.179 -5.201 -3.946 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.108 -8.517 -1.950 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.360 -7.288 -2.242 1.00 0.00 H new ATOM 0 HD13 ILE A 678 0.822 -6.826 -1.476 1.00 0.00 H new ATOM 1425 N THR A 679 0.079 -3.520 -6.201 1.00 0.00 N ATOM 1426 CA THR A 679 0.146 -2.124 -6.614 1.00 0.00 C ATOM 1427 C THR A 679 -0.437 -1.206 -5.546 1.00 0.00 C ATOM 1428 O THR A 679 -1.589 -1.365 -5.138 1.00 0.00 O ATOM 1429 CB THR A 679 -0.604 -1.893 -7.939 1.00 0.00 C ATOM 1430 OG1 THR A 679 -0.204 -2.872 -8.905 1.00 0.00 O ATOM 1431 CG2 THR A 679 -0.330 -0.498 -8.481 1.00 0.00 C ATOM 0 H THR A 679 -0.868 -3.876 -6.070 1.00 0.00 H new ATOM 0 HA THR A 679 1.200 -1.887 -6.756 1.00 0.00 H new ATOM 0 HB THR A 679 -1.673 -1.987 -7.747 1.00 0.00 H new ATOM 0 HG1 THR A 679 0.774 -2.913 -8.944 1.00 0.00 H new ATOM 0 HG21 THR A 679 -0.871 -0.359 -9.417 1.00 0.00 H new ATOM 0 HG22 THR A 679 -0.662 0.246 -7.756 1.00 0.00 H new ATOM 0 HG23 THR A 679 0.739 -0.380 -8.658 1.00 0.00 H new ATOM 1439 N LEU A 680 0.362 -0.245 -5.097 1.00 0.00 N ATOM 1440 CA LEU A 680 -0.076 0.701 -4.076 1.00 0.00 C ATOM 1441 C LEU A 680 0.251 2.134 -4.484 1.00 0.00 C ATOM 1442 O LEU A 680 1.379 2.595 -4.313 1.00 0.00 O ATOM 1443 CB LEU A 680 0.585 0.377 -2.735 1.00 0.00 C ATOM 1444 CG LEU A 680 0.459 1.445 -1.649 1.00 0.00 C ATOM 1445 CD1 LEU A 680 0.398 0.802 -0.272 1.00 0.00 C ATOM 1446 CD2 LEU A 680 1.617 2.428 -1.730 1.00 0.00 C ATOM 0 H LEU A 680 1.317 -0.100 -5.424 1.00 0.00 H new ATOM 0 HA LEU A 680 -1.157 0.610 -3.973 1.00 0.00 H new ATOM 0 HB2 LEU A 680 0.156 -0.550 -2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 680 1.644 0.189 -2.911 1.00 0.00 H new ATOM 0 HG LEU A 680 -0.469 1.994 -1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 680 0.308 1.578 0.488 1.00 0.00 H new ATOM 0 HD12 LEU A 680 -0.466 0.139 -0.218 1.00 0.00 H new ATOM 0 HD13 LEU A 680 1.308 0.227 -0.098 1.00 0.00 H new ATOM 0 HD21 LEU A 680 1.510 3.181 -0.949 1.00 0.00 H new ATOM 0 HD22 LEU A 680 2.558 1.894 -1.593 1.00 0.00 H new ATOM 0 HD23 LEU A 680 1.614 2.914 -2.706 1.00 0.00 H new ATOM 1458 N GLU A 681 -0.743 2.832 -5.023 1.00 0.00 N ATOM 1459 CA GLU A 681 -0.561 4.213 -5.454 1.00 0.00 C ATOM 1460 C GLU A 681 -1.130 5.184 -4.423 1.00 0.00 C ATOM 1461 O GLU A 681 -2.185 4.939 -3.839 1.00 0.00 O ATOM 1462 CB GLU A 681 -1.231 4.441 -6.810 1.00 0.00 C ATOM 1463 CG GLU A 681 -0.822 3.430 -7.868 1.00 0.00 C ATOM 1464 CD GLU A 681 -1.708 3.481 -9.097 1.00 0.00 C ATOM 1465 OE1 GLU A 681 -2.274 4.559 -9.376 1.00 0.00 O ATOM 1466 OE2 GLU A 681 -1.836 2.444 -9.781 1.00 0.00 O ATOM 0 H GLU A 681 -1.683 2.464 -5.172 1.00 0.00 H new ATOM 0 HA GLU A 681 0.509 4.398 -5.551 1.00 0.00 H new ATOM 0 HB2 GLU A 681 -2.313 4.403 -6.682 1.00 0.00 H new ATOM 0 HB3 GLU A 681 -0.986 5.443 -7.163 1.00 0.00 H new ATOM 0 HG2 GLU A 681 0.211 3.615 -8.162 1.00 0.00 H new ATOM 0 HG3 GLU A 681 -0.857 2.428 -7.441 1.00 0.00 H new ATOM 1473 N VAL A 682 -0.423 6.288 -4.205 1.00 0.00 N ATOM 1474 CA VAL A 682 -0.856 7.298 -3.247 1.00 0.00 C ATOM 1475 C VAL A 682 -1.289 8.577 -3.954 1.00 0.00 C ATOM 1476 O VAL A 682 -0.545 9.136 -4.760 1.00 0.00 O ATOM 1477 CB VAL A 682 0.260 7.633 -2.240 1.00 0.00 C ATOM 1478 CG1 VAL A 682 -0.220 8.668 -1.234 1.00 0.00 C ATOM 1479 CG2 VAL A 682 0.737 6.372 -1.535 1.00 0.00 C ATOM 0 H VAL A 682 0.453 6.506 -4.680 1.00 0.00 H new ATOM 0 HA VAL A 682 -1.706 6.879 -2.709 1.00 0.00 H new ATOM 0 HB VAL A 682 1.103 8.057 -2.786 1.00 0.00 H new ATOM 0 HG11 VAL A 682 0.582 8.892 -0.531 1.00 0.00 H new ATOM 0 HG12 VAL A 682 -0.507 9.579 -1.759 1.00 0.00 H new ATOM 0 HG13 VAL A 682 -1.080 8.276 -0.691 1.00 0.00 H new ATOM 0 HG21 VAL A 682 1.526 6.627 -0.827 1.00 0.00 H new ATOM 0 HG22 VAL A 682 -0.097 5.916 -1.001 1.00 0.00 H new ATOM 0 HG23 VAL A 682 1.124 5.668 -2.271 1.00 0.00 H new ATOM 1489 N HIS A 683 -2.498 9.037 -3.646 1.00 0.00 N ATOM 1490 CA HIS A 683 -3.031 10.252 -4.251 1.00 0.00 C ATOM 1491 C HIS A 683 -3.323 11.306 -3.187 1.00 0.00 C ATOM 1492 O HIS A 683 -3.587 10.977 -2.032 1.00 0.00 O ATOM 1493 CB HIS A 683 -4.304 9.939 -5.039 1.00 0.00 C ATOM 1494 CG HIS A 683 -5.211 8.968 -4.349 1.00 0.00 C ATOM 1495 ND1 HIS A 683 -4.916 7.628 -4.214 1.00 0.00 N ATOM 1496 CD2 HIS A 683 -6.413 9.149 -3.753 1.00 0.00 C ATOM 1497 CE1 HIS A 683 -5.897 7.026 -3.566 1.00 0.00 C ATOM 1498 NE2 HIS A 683 -6.818 7.927 -3.274 1.00 0.00 N ATOM 0 H HIS A 683 -3.127 8.586 -2.981 1.00 0.00 H new ATOM 0 HA HIS A 683 -2.279 10.649 -4.933 1.00 0.00 H new ATOM 0 HB2 HIS A 683 -4.847 10.867 -5.219 1.00 0.00 H new ATOM 0 HB3 HIS A 683 -4.028 9.537 -6.014 1.00 0.00 H new ATOM 0 HD2 HIS A 683 -6.953 10.081 -3.670 1.00 0.00 H new ATOM 0 HE1 HIS A 683 -5.939 5.976 -3.317 1.00 0.00 H new ATOM 0 HE2 HIS A 683 -7.688 7.745 -2.774 1.00 0.00 H new ATOM 1506 N GLN A 684 -3.272 12.573 -3.587 1.00 0.00 N ATOM 1507 CA GLN A 684 -3.530 13.674 -2.666 1.00 0.00 C ATOM 1508 C GLN A 684 -5.025 13.950 -2.552 1.00 0.00 C ATOM 1509 O GLN A 684 -5.760 13.858 -3.535 1.00 0.00 O ATOM 1510 CB GLN A 684 -2.800 14.936 -3.131 1.00 0.00 C ATOM 1511 CG GLN A 684 -1.286 14.826 -3.054 1.00 0.00 C ATOM 1512 CD GLN A 684 -0.585 16.068 -3.568 1.00 0.00 C ATOM 1513 OE1 GLN A 684 -0.041 16.076 -4.673 1.00 0.00 O ATOM 1514 NE2 GLN A 684 -0.593 17.128 -2.767 1.00 0.00 N ATOM 0 H GLN A 684 -3.055 12.862 -4.541 1.00 0.00 H new ATOM 0 HA GLN A 684 -3.157 13.387 -1.683 1.00 0.00 H new ATOM 0 HB2 GLN A 684 -3.088 15.154 -4.159 1.00 0.00 H new ATOM 0 HB3 GLN A 684 -3.126 15.779 -2.522 1.00 0.00 H new ATOM 0 HG2 GLN A 684 -0.990 14.648 -2.020 1.00 0.00 H new ATOM 0 HG3 GLN A 684 -0.958 13.962 -3.633 1.00 0.00 H new ATOM 0 HE21 GLN A 684 -1.056 17.078 -1.859 1.00 0.00 H new ATOM 0 HE22 GLN A 684 -0.137 17.992 -3.060 1.00 0.00 H new ATOM 1523 N ALA A 685 -5.469 14.287 -1.346 1.00 0.00 N ATOM 1524 CA ALA A 685 -6.877 14.578 -1.104 1.00 0.00 C ATOM 1525 C ALA A 685 -7.149 16.076 -1.178 1.00 0.00 C ATOM 1526 O ALA A 685 -6.685 16.843 -0.334 1.00 0.00 O ATOM 1527 CB ALA A 685 -7.305 14.028 0.249 1.00 0.00 C ATOM 0 H ALA A 685 -4.874 14.365 -0.521 1.00 0.00 H new ATOM 0 HA ALA A 685 -7.462 14.090 -1.884 1.00 0.00 H new ATOM 0 HB1 ALA A 685 -8.358 14.253 0.416 1.00 0.00 H new ATOM 0 HB2 ALA A 685 -7.157 12.948 0.266 1.00 0.00 H new ATOM 0 HB3 ALA A 685 -6.707 14.489 1.035 1.00 0.00 H new ATOM 1533 N TYR A 686 -7.902 16.487 -2.192 1.00 0.00 N ATOM 1534 CA TYR A 686 -8.233 17.895 -2.377 1.00 0.00 C ATOM 1535 C TYR A 686 -9.680 18.171 -1.980 1.00 0.00 C ATOM 1536 O TYR A 686 -10.472 17.248 -1.795 1.00 0.00 O ATOM 1537 CB TYR A 686 -8.005 18.307 -3.833 1.00 0.00 C ATOM 1538 CG TYR A 686 -6.659 17.884 -4.378 1.00 0.00 C ATOM 1539 CD1 TYR A 686 -5.502 18.575 -4.040 1.00 0.00 C ATOM 1540 CD2 TYR A 686 -6.545 16.794 -5.231 1.00 0.00 C ATOM 1541 CE1 TYR A 686 -4.271 18.193 -4.536 1.00 0.00 C ATOM 1542 CE2 TYR A 686 -5.317 16.403 -5.731 1.00 0.00 C ATOM 1543 CZ TYR A 686 -4.183 17.106 -5.380 1.00 0.00 C ATOM 1544 OH TYR A 686 -2.959 16.721 -5.877 1.00 0.00 O ATOM 0 H TYR A 686 -8.295 15.865 -2.899 1.00 0.00 H new ATOM 0 HA TYR A 686 -7.580 18.483 -1.733 1.00 0.00 H new ATOM 0 HB2 TYR A 686 -8.791 17.874 -4.452 1.00 0.00 H new ATOM 0 HB3 TYR A 686 -8.096 19.390 -3.914 1.00 0.00 H new ATOM 0 HD1 TYR A 686 -5.566 19.426 -3.378 1.00 0.00 H new ATOM 0 HD2 TYR A 686 -7.431 16.242 -5.508 1.00 0.00 H new ATOM 0 HE1 TYR A 686 -3.382 18.743 -4.264 1.00 0.00 H new ATOM 0 HE2 TYR A 686 -5.246 15.552 -6.392 1.00 0.00 H new ATOM 0 HH TYR A 686 -3.072 15.937 -6.455 1.00 0.00 H new ATOM 1554 N SER A 687 -10.017 19.451 -1.851 1.00 0.00 N ATOM 1555 CA SER A 687 -11.367 19.851 -1.472 1.00 0.00 C ATOM 1556 C SER A 687 -12.408 19.043 -2.240 1.00 0.00 C ATOM 1557 O SER A 687 -13.166 18.268 -1.654 1.00 0.00 O ATOM 1558 CB SER A 687 -11.570 21.345 -1.733 1.00 0.00 C ATOM 1559 OG SER A 687 -11.086 22.122 -0.652 1.00 0.00 O ATOM 0 H SER A 687 -9.374 20.228 -2.003 1.00 0.00 H new ATOM 0 HA SER A 687 -11.493 19.655 -0.407 1.00 0.00 H new ATOM 0 HB2 SER A 687 -11.054 21.631 -2.650 1.00 0.00 H new ATOM 0 HB3 SER A 687 -12.630 21.550 -1.886 1.00 0.00 H new ATOM 0 HG SER A 687 -11.226 23.073 -0.844 1.00 0.00 H new ATOM 1565 N THR A 688 -12.441 19.228 -3.556 1.00 0.00 N ATOM 1566 CA THR A 688 -13.389 18.519 -4.405 1.00 0.00 C ATOM 1567 C THR A 688 -12.697 17.927 -5.627 1.00 0.00 C ATOM 1568 O THR A 688 -13.255 17.919 -6.724 1.00 0.00 O ATOM 1569 CB THR A 688 -14.528 19.445 -4.872 1.00 0.00 C ATOM 1570 OG1 THR A 688 -15.502 18.693 -5.604 1.00 0.00 O ATOM 1571 CG2 THR A 688 -13.988 20.569 -5.743 1.00 0.00 C ATOM 0 H THR A 688 -11.821 19.864 -4.057 1.00 0.00 H new ATOM 0 HA THR A 688 -13.810 17.713 -3.803 1.00 0.00 H new ATOM 0 HB THR A 688 -14.996 19.883 -3.990 1.00 0.00 H new ATOM 0 HG1 THR A 688 -15.051 18.140 -6.276 1.00 0.00 H new ATOM 0 HG21 THR A 688 -14.810 21.210 -6.061 1.00 0.00 H new ATOM 0 HG22 THR A 688 -13.269 21.157 -5.173 1.00 0.00 H new ATOM 0 HG23 THR A 688 -13.498 20.146 -6.620 1.00 0.00 H new ATOM 1579 N GLU A 689 -11.479 17.432 -5.430 1.00 0.00 N ATOM 1580 CA GLU A 689 -10.711 16.838 -6.519 1.00 0.00 C ATOM 1581 C GLU A 689 -9.968 15.593 -6.044 1.00 0.00 C ATOM 1582 O GLU A 689 -9.855 15.344 -4.843 1.00 0.00 O ATOM 1583 CB GLU A 689 -9.716 17.854 -7.084 1.00 0.00 C ATOM 1584 CG GLU A 689 -9.416 17.655 -8.560 1.00 0.00 C ATOM 1585 CD GLU A 689 -8.251 16.714 -8.797 1.00 0.00 C ATOM 1586 OE1 GLU A 689 -7.131 17.032 -8.345 1.00 0.00 O ATOM 1587 OE2 GLU A 689 -8.459 15.660 -9.434 1.00 0.00 O ATOM 0 H GLU A 689 -11.003 17.430 -4.528 1.00 0.00 H new ATOM 0 HA GLU A 689 -11.408 16.547 -7.305 1.00 0.00 H new ATOM 0 HB2 GLU A 689 -10.111 18.859 -6.934 1.00 0.00 H new ATOM 0 HB3 GLU A 689 -8.785 17.790 -6.521 1.00 0.00 H new ATOM 0 HG2 GLU A 689 -10.303 17.262 -9.057 1.00 0.00 H new ATOM 0 HG3 GLU A 689 -9.197 18.621 -9.016 1.00 0.00 H new ATOM 1594 N TYR A 690 -9.464 14.814 -6.995 1.00 0.00 N ATOM 1595 CA TYR A 690 -8.735 13.592 -6.675 1.00 0.00 C ATOM 1596 C TYR A 690 -7.754 13.237 -7.788 1.00 0.00 C ATOM 1597 O TYR A 690 -8.154 12.970 -8.920 1.00 0.00 O ATOM 1598 CB TYR A 690 -9.710 12.435 -6.450 1.00 0.00 C ATOM 1599 CG TYR A 690 -10.717 12.697 -5.353 1.00 0.00 C ATOM 1600 CD1 TYR A 690 -10.380 12.518 -4.017 1.00 0.00 C ATOM 1601 CD2 TYR A 690 -12.005 13.121 -5.652 1.00 0.00 C ATOM 1602 CE1 TYR A 690 -11.297 12.754 -3.011 1.00 0.00 C ATOM 1603 CE2 TYR A 690 -12.928 13.362 -4.653 1.00 0.00 C ATOM 1604 CZ TYR A 690 -12.569 13.177 -3.334 1.00 0.00 C ATOM 1605 OH TYR A 690 -13.486 13.414 -2.336 1.00 0.00 O ATOM 0 H TYR A 690 -9.547 15.007 -7.993 1.00 0.00 H new ATOM 0 HA TYR A 690 -8.170 13.765 -5.759 1.00 0.00 H new ATOM 0 HB2 TYR A 690 -10.242 12.233 -7.380 1.00 0.00 H new ATOM 0 HB3 TYR A 690 -9.144 11.536 -6.205 1.00 0.00 H new ATOM 0 HD1 TYR A 690 -9.384 12.189 -3.761 1.00 0.00 H new ATOM 0 HD2 TYR A 690 -12.290 13.265 -6.684 1.00 0.00 H new ATOM 0 HE1 TYR A 690 -11.019 12.608 -1.978 1.00 0.00 H new ATOM 0 HE2 TYR A 690 -13.925 13.693 -4.903 1.00 0.00 H new ATOM 0 HH TYR A 690 -14.333 13.707 -2.733 1.00 0.00 H new ATOM 1615 N GLU A 691 -6.467 13.235 -7.455 1.00 0.00 N ATOM 1616 CA GLU A 691 -5.428 12.913 -8.427 1.00 0.00 C ATOM 1617 C GLU A 691 -4.253 12.210 -7.753 1.00 0.00 C ATOM 1618 O GLU A 691 -3.935 12.477 -6.593 1.00 0.00 O ATOM 1619 CB GLU A 691 -4.942 14.183 -9.128 1.00 0.00 C ATOM 1620 CG GLU A 691 -4.292 13.923 -10.477 1.00 0.00 C ATOM 1621 CD GLU A 691 -4.146 15.183 -11.307 1.00 0.00 C ATOM 1622 OE1 GLU A 691 -3.735 16.220 -10.745 1.00 0.00 O ATOM 1623 OE2 GLU A 691 -4.442 15.132 -12.519 1.00 0.00 O ATOM 0 H GLU A 691 -6.119 13.452 -6.521 1.00 0.00 H new ATOM 0 HA GLU A 691 -5.857 12.239 -9.169 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -5.787 14.858 -9.265 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -4.228 14.694 -8.482 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -3.309 13.478 -10.323 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -4.888 13.196 -11.029 1.00 0.00 H new ATOM 1630 N THR A 692 -3.610 11.308 -8.488 1.00 0.00 N ATOM 1631 CA THR A 692 -2.471 10.565 -7.963 1.00 0.00 C ATOM 1632 C THR A 692 -1.157 11.257 -8.307 1.00 0.00 C ATOM 1633 O THR A 692 -1.024 11.863 -9.370 1.00 0.00 O ATOM 1634 CB THR A 692 -2.439 9.125 -8.510 1.00 0.00 C ATOM 1635 OG1 THR A 692 -3.773 8.666 -8.760 1.00 0.00 O ATOM 1636 CG2 THR A 692 -1.750 8.189 -7.529 1.00 0.00 C ATOM 0 H THR A 692 -3.859 11.074 -9.449 1.00 0.00 H new ATOM 0 HA THR A 692 -2.588 10.532 -6.880 1.00 0.00 H new ATOM 0 HB THR A 692 -1.875 9.126 -9.443 1.00 0.00 H new ATOM 0 HG1 THR A 692 -3.744 7.751 -9.109 1.00 0.00 H new ATOM 0 HG21 THR A 692 -1.739 7.178 -7.937 1.00 0.00 H new ATOM 0 HG22 THR A 692 -0.726 8.524 -7.364 1.00 0.00 H new ATOM 0 HG23 THR A 692 -2.290 8.193 -6.582 1.00 0.00 H new ATOM 1644 N ILE A 693 -0.189 11.161 -7.402 1.00 0.00 N ATOM 1645 CA ILE A 693 1.116 11.776 -7.612 1.00 0.00 C ATOM 1646 C ILE A 693 2.242 10.814 -7.251 1.00 0.00 C ATOM 1647 O ILE A 693 3.420 11.159 -7.340 1.00 0.00 O ATOM 1648 CB ILE A 693 1.270 13.065 -6.782 1.00 0.00 C ATOM 1649 CG1 ILE A 693 0.525 12.933 -5.452 1.00 0.00 C ATOM 1650 CG2 ILE A 693 0.759 14.264 -7.566 1.00 0.00 C ATOM 1651 CD1 ILE A 693 1.093 11.865 -4.544 1.00 0.00 C ATOM 0 H ILE A 693 -0.284 10.663 -6.517 1.00 0.00 H new ATOM 0 HA ILE A 693 1.181 12.025 -8.671 1.00 0.00 H new ATOM 0 HB ILE A 693 2.328 13.219 -6.570 1.00 0.00 H new ATOM 0 HG12 ILE A 693 0.552 13.891 -4.933 1.00 0.00 H new ATOM 0 HG13 ILE A 693 -0.523 12.708 -5.653 1.00 0.00 H new ATOM 0 HG21 ILE A 693 0.875 15.167 -6.966 1.00 0.00 H new ATOM 0 HG22 ILE A 693 1.330 14.366 -8.489 1.00 0.00 H new ATOM 0 HG23 ILE A 693 -0.295 14.120 -7.806 1.00 0.00 H new ATOM 0 HD11 ILE A 693 0.516 11.828 -3.620 1.00 0.00 H new ATOM 0 HD12 ILE A 693 1.041 10.898 -5.043 1.00 0.00 H new ATOM 0 HD13 ILE A 693 2.132 12.099 -4.313 1.00 0.00 H new ATOM 1663 N ALA A 694 1.871 9.604 -6.844 1.00 0.00 N ATOM 1664 CA ALA A 694 2.850 8.590 -6.473 1.00 0.00 C ATOM 1665 C ALA A 694 2.339 7.190 -6.794 1.00 0.00 C ATOM 1666 O ALA A 694 1.145 6.913 -6.676 1.00 0.00 O ATOM 1667 CB ALA A 694 3.193 8.703 -4.995 1.00 0.00 C ATOM 0 H ALA A 694 0.900 9.303 -6.763 1.00 0.00 H new ATOM 0 HA ALA A 694 3.753 8.761 -7.058 1.00 0.00 H new ATOM 0 HB1 ALA A 694 3.925 7.940 -4.732 1.00 0.00 H new ATOM 0 HB2 ALA A 694 3.609 9.690 -4.792 1.00 0.00 H new ATOM 0 HB3 ALA A 694 2.291 8.561 -4.400 1.00 0.00 H new ATOM 1673 N ALA A 695 3.249 6.311 -7.201 1.00 0.00 N ATOM 1674 CA ALA A 695 2.889 4.939 -7.537 1.00 0.00 C ATOM 1675 C ALA A 695 4.097 4.014 -7.434 1.00 0.00 C ATOM 1676 O ALA A 695 5.206 4.380 -7.824 1.00 0.00 O ATOM 1677 CB ALA A 695 2.293 4.878 -8.936 1.00 0.00 C ATOM 0 H ALA A 695 4.241 6.525 -7.306 1.00 0.00 H new ATOM 0 HA ALA A 695 2.142 4.599 -6.820 1.00 0.00 H new ATOM 0 HB1 ALA A 695 2.029 3.848 -9.174 1.00 0.00 H new ATOM 0 HB2 ALA A 695 1.400 5.501 -8.978 1.00 0.00 H new ATOM 0 HB3 ALA A 695 3.023 5.242 -9.659 1.00 0.00 H new ATOM 1683 N CYS A 696 3.874 2.815 -6.907 1.00 0.00 N ATOM 1684 CA CYS A 696 4.946 1.837 -6.751 1.00 0.00 C ATOM 1685 C CYS A 696 4.388 0.418 -6.731 1.00 0.00 C ATOM 1686 O CYS A 696 3.181 0.217 -6.595 1.00 0.00 O ATOM 1687 CB CYS A 696 5.729 2.108 -5.465 1.00 0.00 C ATOM 1688 SG CYS A 696 4.799 1.774 -3.951 1.00 0.00 S ATOM 0 H CYS A 696 2.962 2.497 -6.581 1.00 0.00 H new ATOM 0 HA CYS A 696 5.618 1.932 -7.604 1.00 0.00 H new ATOM 0 HB2 CYS A 696 6.632 1.497 -5.466 1.00 0.00 H new ATOM 0 HB3 CYS A 696 6.049 3.150 -5.460 1.00 0.00 H new ATOM 0 HG CYS A 696 3.551 2.092 -4.129 1.00 0.00 H new ATOM 1694 N GLN A 697 5.274 -0.563 -6.870 1.00 0.00 N ATOM 1695 CA GLN A 697 4.869 -1.963 -6.870 1.00 0.00 C ATOM 1696 C GLN A 697 5.485 -2.708 -5.691 1.00 0.00 C ATOM 1697 O GLN A 697 6.695 -2.939 -5.652 1.00 0.00 O ATOM 1698 CB GLN A 697 5.279 -2.634 -8.183 1.00 0.00 C ATOM 1699 CG GLN A 697 4.748 -1.927 -9.419 1.00 0.00 C ATOM 1700 CD GLN A 697 3.249 -2.087 -9.584 1.00 0.00 C ATOM 1701 OE1 GLN A 697 2.646 -3.002 -9.023 1.00 0.00 O ATOM 1702 NE2 GLN A 697 2.640 -1.195 -10.357 1.00 0.00 N ATOM 0 H GLN A 697 6.277 -0.414 -6.984 1.00 0.00 H new ATOM 0 HA GLN A 697 3.784 -2.001 -6.773 1.00 0.00 H new ATOM 0 HB2 GLN A 697 6.367 -2.674 -8.237 1.00 0.00 H new ATOM 0 HB3 GLN A 697 4.922 -3.664 -8.182 1.00 0.00 H new ATOM 0 HG2 GLN A 697 4.992 -0.866 -9.359 1.00 0.00 H new ATOM 0 HG3 GLN A 697 5.251 -2.320 -10.302 1.00 0.00 H new ATOM 0 HE21 GLN A 697 3.180 -0.453 -10.802 1.00 0.00 H new ATOM 0 HE22 GLN A 697 1.632 -1.252 -10.505 1.00 0.00 H new ATOM 1711 N LEU A 698 4.647 -3.082 -4.731 1.00 0.00 N ATOM 1712 CA LEU A 698 5.109 -3.802 -3.549 1.00 0.00 C ATOM 1713 C LEU A 698 5.406 -5.261 -3.881 1.00 0.00 C ATOM 1714 O LEU A 698 4.615 -5.932 -4.544 1.00 0.00 O ATOM 1715 CB LEU A 698 4.060 -3.723 -2.438 1.00 0.00 C ATOM 1716 CG LEU A 698 3.393 -2.362 -2.239 1.00 0.00 C ATOM 1717 CD1 LEU A 698 2.293 -2.454 -1.193 1.00 0.00 C ATOM 1718 CD2 LEU A 698 4.424 -1.316 -1.841 1.00 0.00 C ATOM 0 H LEU A 698 3.644 -2.899 -4.748 1.00 0.00 H new ATOM 0 HA LEU A 698 6.031 -3.333 -3.205 1.00 0.00 H new ATOM 0 HB2 LEU A 698 3.283 -4.459 -2.647 1.00 0.00 H new ATOM 0 HB3 LEU A 698 4.531 -4.015 -1.500 1.00 0.00 H new ATOM 0 HG LEU A 698 2.943 -2.058 -3.184 1.00 0.00 H new ATOM 0 HD11 LEU A 698 1.830 -1.476 -1.065 1.00 0.00 H new ATOM 0 HD12 LEU A 698 1.540 -3.172 -1.519 1.00 0.00 H new ATOM 0 HD13 LEU A 698 2.719 -2.780 -0.244 1.00 0.00 H new ATOM 0 HD21 LEU A 698 3.931 -0.353 -1.704 1.00 0.00 H new ATOM 0 HD22 LEU A 698 4.904 -1.614 -0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 698 5.176 -1.230 -2.625 1.00 0.00 H new ATOM 1730 N LYS A 699 6.552 -5.746 -3.414 1.00 0.00 N ATOM 1731 CA LYS A 699 6.953 -7.127 -3.658 1.00 0.00 C ATOM 1732 C LYS A 699 7.891 -7.622 -2.561 1.00 0.00 C ATOM 1733 O LYS A 699 8.933 -7.020 -2.302 1.00 0.00 O ATOM 1734 CB LYS A 699 7.638 -7.247 -5.021 1.00 0.00 C ATOM 1735 CG LYS A 699 8.639 -6.139 -5.299 1.00 0.00 C ATOM 1736 CD LYS A 699 9.622 -6.537 -6.387 1.00 0.00 C ATOM 1737 CE LYS A 699 10.119 -5.324 -7.160 1.00 0.00 C ATOM 1738 NZ LYS A 699 11.494 -5.531 -7.693 1.00 0.00 N ATOM 0 H LYS A 699 7.219 -5.204 -2.865 1.00 0.00 H new ATOM 0 HA LYS A 699 6.056 -7.747 -3.653 1.00 0.00 H new ATOM 0 HB2 LYS A 699 8.148 -8.209 -5.078 1.00 0.00 H new ATOM 0 HB3 LYS A 699 6.878 -7.242 -5.802 1.00 0.00 H new ATOM 0 HG2 LYS A 699 8.109 -5.235 -5.599 1.00 0.00 H new ATOM 0 HG3 LYS A 699 9.183 -5.901 -4.385 1.00 0.00 H new ATOM 0 HD2 LYS A 699 10.469 -7.058 -5.941 1.00 0.00 H new ATOM 0 HD3 LYS A 699 9.144 -7.236 -7.073 1.00 0.00 H new ATOM 0 HE2 LYS A 699 9.438 -5.115 -7.985 1.00 0.00 H new ATOM 0 HE3 LYS A 699 10.110 -4.450 -6.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 699 11.796 -4.683 -8.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 699 12.149 -5.706 -6.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 699 11.498 -6.350 -8.334 1.00 0.00 H new ATOM 1752 N PHE A 700 7.514 -8.724 -1.920 1.00 0.00 N ATOM 1753 CA PHE A 700 8.322 -9.300 -0.851 1.00 0.00 C ATOM 1754 C PHE A 700 9.158 -10.466 -1.370 1.00 0.00 C ATOM 1755 O PHE A 700 8.628 -11.414 -1.952 1.00 0.00 O ATOM 1756 CB PHE A 700 7.426 -9.771 0.297 1.00 0.00 C ATOM 1757 CG PHE A 700 6.236 -8.884 0.530 1.00 0.00 C ATOM 1758 CD1 PHE A 700 5.057 -9.088 -0.168 1.00 0.00 C ATOM 1759 CD2 PHE A 700 6.297 -7.848 1.448 1.00 0.00 C ATOM 1760 CE1 PHE A 700 3.960 -8.273 0.045 1.00 0.00 C ATOM 1761 CE2 PHE A 700 5.203 -7.031 1.665 1.00 0.00 C ATOM 1762 CZ PHE A 700 4.034 -7.244 0.963 1.00 0.00 C ATOM 0 H PHE A 700 6.655 -9.235 -2.122 1.00 0.00 H new ATOM 0 HA PHE A 700 8.997 -8.527 -0.482 1.00 0.00 H new ATOM 0 HB2 PHE A 700 7.080 -10.783 0.086 1.00 0.00 H new ATOM 0 HB3 PHE A 700 8.017 -9.821 1.212 1.00 0.00 H new ATOM 0 HD1 PHE A 700 4.994 -9.892 -0.886 1.00 0.00 H new ATOM 0 HD2 PHE A 700 7.209 -7.677 2.000 1.00 0.00 H new ATOM 0 HE1 PHE A 700 3.047 -8.441 -0.506 1.00 0.00 H new ATOM 0 HE2 PHE A 700 5.263 -6.227 2.383 1.00 0.00 H new ATOM 0 HZ PHE A 700 3.178 -6.607 1.131 1.00 0.00 H new ATOM 1772 N HIS A 701 10.467 -10.390 -1.156 1.00 0.00 N ATOM 1773 CA HIS A 701 11.378 -11.439 -1.601 1.00 0.00 C ATOM 1774 C HIS A 701 11.539 -12.510 -0.527 1.00 0.00 C ATOM 1775 O HIS A 701 11.497 -13.705 -0.818 1.00 0.00 O ATOM 1776 CB HIS A 701 12.741 -10.844 -1.954 1.00 0.00 C ATOM 1777 CG HIS A 701 12.696 -9.883 -3.101 1.00 0.00 C ATOM 1778 ND1 HIS A 701 12.099 -10.179 -4.309 1.00 0.00 N ATOM 1779 CD2 HIS A 701 13.178 -8.623 -3.220 1.00 0.00 C ATOM 1780 CE1 HIS A 701 12.217 -9.144 -5.121 1.00 0.00 C ATOM 1781 NE2 HIS A 701 12.867 -8.186 -4.485 1.00 0.00 N ATOM 0 H HIS A 701 10.921 -9.613 -0.677 1.00 0.00 H new ATOM 0 HA HIS A 701 10.952 -11.903 -2.490 1.00 0.00 H new ATOM 0 HB2 HIS A 701 13.143 -10.334 -1.079 1.00 0.00 H new ATOM 0 HB3 HIS A 701 13.430 -11.653 -2.196 1.00 0.00 H new ATOM 0 HD2 HIS A 701 13.708 -8.066 -2.462 1.00 0.00 H new ATOM 0 HE1 HIS A 701 11.845 -9.090 -6.133 1.00 0.00 H new ATOM 0 HE2 HIS A 701 13.100 -7.271 -4.870 1.00 0.00 H new ATOM 1789 N GLU A 702 11.725 -12.073 0.715 1.00 0.00 N ATOM 1790 CA GLU A 702 11.895 -12.996 1.831 1.00 0.00 C ATOM 1791 C GLU A 702 10.706 -13.947 1.936 1.00 0.00 C ATOM 1792 O GLU A 702 10.850 -15.092 2.367 1.00 0.00 O ATOM 1793 CB GLU A 702 12.059 -12.222 3.141 1.00 0.00 C ATOM 1794 CG GLU A 702 13.492 -11.800 3.422 1.00 0.00 C ATOM 1795 CD GLU A 702 13.574 -10.561 4.293 1.00 0.00 C ATOM 1796 OE1 GLU A 702 13.213 -9.469 3.806 1.00 0.00 O ATOM 1797 OE2 GLU A 702 14.000 -10.684 5.461 1.00 0.00 O ATOM 0 H GLU A 702 11.762 -11.087 0.973 1.00 0.00 H new ATOM 0 HA GLU A 702 12.794 -13.584 1.649 1.00 0.00 H new ATOM 0 HB2 GLU A 702 11.427 -11.335 3.111 1.00 0.00 H new ATOM 0 HB3 GLU A 702 11.702 -12.839 3.965 1.00 0.00 H new ATOM 0 HG2 GLU A 702 14.019 -12.619 3.911 1.00 0.00 H new ATOM 0 HG3 GLU A 702 14.003 -11.611 2.478 1.00 0.00 H new ATOM 1804 N ILE A 703 9.533 -13.465 1.540 1.00 0.00 N ATOM 1805 CA ILE A 703 8.320 -14.272 1.588 1.00 0.00 C ATOM 1806 C ILE A 703 8.483 -15.558 0.785 1.00 0.00 C ATOM 1807 O ILE A 703 7.658 -16.469 0.876 1.00 0.00 O ATOM 1808 CB ILE A 703 7.105 -13.495 1.050 1.00 0.00 C ATOM 1809 CG1 ILE A 703 5.805 -14.197 1.448 1.00 0.00 C ATOM 1810 CG2 ILE A 703 7.194 -13.352 -0.462 1.00 0.00 C ATOM 1811 CD1 ILE A 703 4.607 -13.275 1.489 1.00 0.00 C ATOM 0 H ILE A 703 9.397 -12.520 1.182 1.00 0.00 H new ATOM 0 HA ILE A 703 8.148 -14.520 2.635 1.00 0.00 H new ATOM 0 HB ILE A 703 7.107 -12.498 1.491 1.00 0.00 H new ATOM 0 HG12 ILE A 703 5.607 -15.005 0.743 1.00 0.00 H new ATOM 0 HG13 ILE A 703 5.935 -14.655 2.429 1.00 0.00 H new ATOM 0 HG21 ILE A 703 6.328 -12.800 -0.827 1.00 0.00 H new ATOM 0 HG22 ILE A 703 8.104 -12.812 -0.723 1.00 0.00 H new ATOM 0 HG23 ILE A 703 7.214 -14.341 -0.920 1.00 0.00 H new ATOM 0 HD11 ILE A 703 3.722 -13.841 1.778 1.00 0.00 H new ATOM 0 HD12 ILE A 703 4.783 -12.481 2.215 1.00 0.00 H new ATOM 0 HD13 ILE A 703 4.451 -12.837 0.503 1.00 0.00 H new ATOM 1823 N LEU A 704 9.553 -15.628 0.001 1.00 0.00 N ATOM 1824 CA LEU A 704 9.826 -16.804 -0.818 1.00 0.00 C ATOM 1825 C LEU A 704 10.610 -17.847 -0.028 1.00 0.00 C ATOM 1826 O LEU A 704 10.260 -19.026 -0.022 1.00 0.00 O ATOM 1827 CB LEU A 704 10.605 -16.406 -2.073 1.00 0.00 C ATOM 1828 CG LEU A 704 10.041 -15.228 -2.868 1.00 0.00 C ATOM 1829 CD1 LEU A 704 11.045 -14.755 -3.907 1.00 0.00 C ATOM 1830 CD2 LEU A 704 8.726 -15.613 -3.531 1.00 0.00 C ATOM 0 H LEU A 704 10.246 -14.884 -0.085 1.00 0.00 H new ATOM 0 HA LEU A 704 8.872 -17.240 -1.113 1.00 0.00 H new ATOM 0 HB2 LEU A 704 11.627 -16.165 -1.781 1.00 0.00 H new ATOM 0 HB3 LEU A 704 10.658 -17.272 -2.733 1.00 0.00 H new ATOM 0 HG LEU A 704 9.850 -14.407 -2.177 1.00 0.00 H new ATOM 0 HD11 LEU A 704 10.626 -13.916 -4.463 1.00 0.00 H new ATOM 0 HD12 LEU A 704 11.962 -14.439 -3.409 1.00 0.00 H new ATOM 0 HD13 LEU A 704 11.268 -15.571 -4.595 1.00 0.00 H new ATOM 0 HD21 LEU A 704 8.339 -14.763 -4.092 1.00 0.00 H new ATOM 0 HD22 LEU A 704 8.892 -16.450 -4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 704 8.004 -15.902 -2.767 1.00 0.00 H new ATOM 1842 N GLU A 705 11.672 -17.403 0.638 1.00 0.00 N ATOM 1843 CA GLU A 705 12.504 -18.299 1.432 1.00 0.00 C ATOM 1844 C GLU A 705 11.859 -18.585 2.785 1.00 0.00 C ATOM 1845 O GLU A 705 11.815 -19.730 3.235 1.00 0.00 O ATOM 1846 CB GLU A 705 13.894 -17.692 1.636 1.00 0.00 C ATOM 1847 CG GLU A 705 13.928 -16.583 2.674 1.00 0.00 C ATOM 1848 CD GLU A 705 15.207 -15.771 2.618 1.00 0.00 C ATOM 1849 OE1 GLU A 705 15.784 -15.648 1.517 1.00 0.00 O ATOM 1850 OE2 GLU A 705 15.632 -15.259 3.675 1.00 0.00 O ATOM 0 H GLU A 705 11.976 -16.429 0.643 1.00 0.00 H new ATOM 0 HA GLU A 705 12.601 -19.239 0.889 1.00 0.00 H new ATOM 0 HB2 GLU A 705 14.585 -18.480 1.936 1.00 0.00 H new ATOM 0 HB3 GLU A 705 14.253 -17.299 0.685 1.00 0.00 H new ATOM 0 HG2 GLU A 705 13.075 -15.922 2.522 1.00 0.00 H new ATOM 0 HG3 GLU A 705 13.821 -17.017 3.668 1.00 0.00 H new ATOM 1857 N LYS A 706 11.359 -17.536 3.429 1.00 0.00 N ATOM 1858 CA LYS A 706 10.714 -17.672 4.730 1.00 0.00 C ATOM 1859 C LYS A 706 9.270 -17.186 4.675 1.00 0.00 C ATOM 1860 O LYS A 706 8.817 -16.669 3.653 1.00 0.00 O ATOM 1861 CB LYS A 706 11.488 -16.885 5.790 1.00 0.00 C ATOM 1862 CG LYS A 706 11.966 -15.525 5.310 1.00 0.00 C ATOM 1863 CD LYS A 706 12.707 -14.776 6.405 1.00 0.00 C ATOM 1864 CE LYS A 706 14.121 -15.308 6.585 1.00 0.00 C ATOM 1865 NZ LYS A 706 14.874 -14.543 7.616 1.00 0.00 N ATOM 0 H LYS A 706 11.388 -16.581 3.071 1.00 0.00 H new ATOM 0 HA LYS A 706 10.713 -18.728 4.999 1.00 0.00 H new ATOM 0 HB2 LYS A 706 10.853 -16.749 6.665 1.00 0.00 H new ATOM 0 HB3 LYS A 706 12.349 -17.472 6.109 1.00 0.00 H new ATOM 0 HG2 LYS A 706 12.621 -15.652 4.448 1.00 0.00 H new ATOM 0 HG3 LYS A 706 11.112 -14.935 4.978 1.00 0.00 H new ATOM 0 HD2 LYS A 706 12.745 -13.715 6.160 1.00 0.00 H new ATOM 0 HD3 LYS A 706 12.160 -14.867 7.344 1.00 0.00 H new ATOM 0 HE2 LYS A 706 14.080 -16.359 6.871 1.00 0.00 H new ATOM 0 HE3 LYS A 706 14.652 -15.256 5.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 706 15.832 -14.936 7.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 706 14.935 -13.545 7.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 706 14.381 -14.613 8.529 1.00 0.00 H new ATOM 1879 N SER A 707 8.551 -17.354 5.780 1.00 0.00 N ATOM 1880 CA SER A 707 7.156 -16.934 5.857 1.00 0.00 C ATOM 1881 C SER A 707 6.772 -16.587 7.292 1.00 0.00 C ATOM 1882 O SER A 707 7.134 -17.293 8.232 1.00 0.00 O ATOM 1883 CB SER A 707 6.240 -18.037 5.323 1.00 0.00 C ATOM 1884 OG SER A 707 5.065 -17.491 4.750 1.00 0.00 O ATOM 0 H SER A 707 8.911 -17.778 6.635 1.00 0.00 H new ATOM 0 HA SER A 707 7.035 -16.042 5.242 1.00 0.00 H new ATOM 0 HB2 SER A 707 6.772 -18.626 4.577 1.00 0.00 H new ATOM 0 HB3 SER A 707 5.972 -18.715 6.133 1.00 0.00 H new ATOM 0 HG SER A 707 4.385 -17.375 5.446 1.00 0.00 H new ATOM 1890 N GLY A 708 6.033 -15.492 7.451 1.00 0.00 N ATOM 1891 CA GLY A 708 5.611 -15.069 8.774 1.00 0.00 C ATOM 1892 C GLY A 708 6.313 -13.806 9.230 1.00 0.00 C ATOM 1893 O GLY A 708 6.099 -12.731 8.668 1.00 0.00 O ATOM 0 H GLY A 708 5.720 -14.892 6.688 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.534 -14.902 8.772 1.00 0.00 H new ATOM 0 HA3 GLY A 708 5.808 -15.869 9.488 1.00 0.00 H new ATOM 1897 N ARG A 709 7.153 -13.933 10.252 1.00 0.00 N ATOM 1898 CA ARG A 709 7.887 -12.792 10.785 1.00 0.00 C ATOM 1899 C ARG A 709 8.951 -12.321 9.799 1.00 0.00 C ATOM 1900 O ARG A 709 10.118 -12.702 9.901 1.00 0.00 O ATOM 1901 CB ARG A 709 8.538 -13.156 12.120 1.00 0.00 C ATOM 1902 CG ARG A 709 8.840 -11.952 12.999 1.00 0.00 C ATOM 1903 CD ARG A 709 10.158 -11.299 12.615 1.00 0.00 C ATOM 1904 NE ARG A 709 11.295 -12.188 12.837 1.00 0.00 N ATOM 1905 CZ ARG A 709 12.495 -11.994 12.302 1.00 0.00 C ATOM 1906 NH1 ARG A 709 12.714 -10.948 11.517 1.00 0.00 N ATOM 1907 NH2 ARG A 709 13.480 -12.848 12.551 1.00 0.00 N ATOM 0 H ARG A 709 7.342 -14.815 10.728 1.00 0.00 H new ATOM 0 HA ARG A 709 7.179 -11.979 10.944 1.00 0.00 H new ATOM 0 HB2 ARG A 709 7.880 -13.835 12.662 1.00 0.00 H new ATOM 0 HB3 ARG A 709 9.465 -13.696 11.927 1.00 0.00 H new ATOM 0 HG2 ARG A 709 8.033 -11.225 12.911 1.00 0.00 H new ATOM 0 HG3 ARG A 709 8.877 -12.263 14.043 1.00 0.00 H new ATOM 0 HD2 ARG A 709 10.126 -11.007 11.565 1.00 0.00 H new ATOM 0 HD3 ARG A 709 10.293 -10.386 13.195 1.00 0.00 H new ATOM 0 HE ARG A 709 11.160 -13.003 13.436 1.00 0.00 H new ATOM 0 HH11 ARG A 709 11.960 -10.290 11.323 1.00 0.00 H new ATOM 0 HH12 ARG A 709 13.637 -10.802 11.108 1.00 0.00 H new ATOM 0 HH21 ARG A 709 13.316 -13.654 13.154 1.00 0.00 H new ATOM 0 HH22 ARG A 709 14.401 -12.698 12.140 1.00 0.00 H new ATOM 1921 N ILE A 710 8.542 -11.491 8.845 1.00 0.00 N ATOM 1922 CA ILE A 710 9.460 -10.968 7.841 1.00 0.00 C ATOM 1923 C ILE A 710 9.224 -9.481 7.601 1.00 0.00 C ATOM 1924 O ILE A 710 8.082 -9.024 7.548 1.00 0.00 O ATOM 1925 CB ILE A 710 9.322 -11.721 6.505 1.00 0.00 C ATOM 1926 CG1 ILE A 710 9.474 -13.228 6.725 1.00 0.00 C ATOM 1927 CG2 ILE A 710 10.353 -11.219 5.505 1.00 0.00 C ATOM 1928 CD1 ILE A 710 8.686 -14.065 5.743 1.00 0.00 C ATOM 0 H ILE A 710 7.580 -11.166 8.746 1.00 0.00 H new ATOM 0 HA ILE A 710 10.468 -11.115 8.229 1.00 0.00 H new ATOM 0 HB ILE A 710 8.328 -11.531 6.099 1.00 0.00 H new ATOM 0 HG12 ILE A 710 10.529 -13.493 6.651 1.00 0.00 H new ATOM 0 HG13 ILE A 710 9.154 -13.473 7.738 1.00 0.00 H new ATOM 0 HG21 ILE A 710 10.243 -11.761 4.566 1.00 0.00 H new ATOM 0 HG22 ILE A 710 10.201 -10.154 5.330 1.00 0.00 H new ATOM 0 HG23 ILE A 710 11.355 -11.382 5.902 1.00 0.00 H new ATOM 0 HD11 ILE A 710 8.841 -15.122 5.959 1.00 0.00 H new ATOM 0 HD12 ILE A 710 7.626 -13.828 5.832 1.00 0.00 H new ATOM 0 HD13 ILE A 710 9.022 -13.849 4.729 1.00 0.00 H new ATOM 1940 N PHE A 711 10.311 -8.731 7.454 1.00 0.00 N ATOM 1941 CA PHE A 711 10.222 -7.295 7.218 1.00 0.00 C ATOM 1942 C PHE A 711 10.863 -6.922 5.885 1.00 0.00 C ATOM 1943 O PHE A 711 11.824 -7.557 5.446 1.00 0.00 O ATOM 1944 CB PHE A 711 10.900 -6.527 8.355 1.00 0.00 C ATOM 1945 CG PHE A 711 10.401 -6.911 9.718 1.00 0.00 C ATOM 1946 CD1 PHE A 711 9.087 -6.666 10.084 1.00 0.00 C ATOM 1947 CD2 PHE A 711 11.245 -7.517 10.634 1.00 0.00 C ATOM 1948 CE1 PHE A 711 8.625 -7.018 11.339 1.00 0.00 C ATOM 1949 CE2 PHE A 711 10.789 -7.871 11.890 1.00 0.00 C ATOM 1950 CZ PHE A 711 9.477 -7.622 12.242 1.00 0.00 C ATOM 0 H PHE A 711 11.263 -9.094 7.494 1.00 0.00 H new ATOM 0 HA PHE A 711 9.167 -7.023 7.183 1.00 0.00 H new ATOM 0 HB2 PHE A 711 11.975 -6.699 8.309 1.00 0.00 H new ATOM 0 HB3 PHE A 711 10.742 -5.459 8.206 1.00 0.00 H new ATOM 0 HD1 PHE A 711 8.416 -6.195 9.381 1.00 0.00 H new ATOM 0 HD2 PHE A 711 12.272 -7.715 10.364 1.00 0.00 H new ATOM 0 HE1 PHE A 711 7.599 -6.821 11.612 1.00 0.00 H new ATOM 0 HE2 PHE A 711 11.458 -8.342 12.595 1.00 0.00 H new ATOM 0 HZ PHE A 711 9.118 -7.899 13.222 1.00 0.00 H new ATOM 1960 N CYS A 712 10.326 -5.890 5.245 1.00 0.00 N ATOM 1961 CA CYS A 712 10.844 -5.432 3.960 1.00 0.00 C ATOM 1962 C CYS A 712 10.345 -4.026 3.642 1.00 0.00 C ATOM 1963 O CYS A 712 9.380 -3.548 4.239 1.00 0.00 O ATOM 1964 CB CYS A 712 10.431 -6.397 2.847 1.00 0.00 C ATOM 1965 SG CYS A 712 11.476 -6.316 1.374 1.00 0.00 S ATOM 0 H CYS A 712 9.532 -5.354 5.594 1.00 0.00 H new ATOM 0 HA CYS A 712 11.932 -5.406 4.023 1.00 0.00 H new ATOM 0 HB2 CYS A 712 10.450 -7.414 3.237 1.00 0.00 H new ATOM 0 HB3 CYS A 712 9.401 -6.185 2.561 1.00 0.00 H new ATOM 0 HG CYS A 712 11.049 -7.170 0.491 1.00 0.00 H new ATOM 1971 N THR A 713 11.011 -3.368 2.698 1.00 0.00 N ATOM 1972 CA THR A 713 10.638 -2.015 2.303 1.00 0.00 C ATOM 1973 C THR A 713 10.511 -1.901 0.788 1.00 0.00 C ATOM 1974 O THR A 713 10.875 -2.819 0.054 1.00 0.00 O ATOM 1975 CB THR A 713 11.665 -0.981 2.800 1.00 0.00 C ATOM 1976 OG1 THR A 713 12.987 -1.383 2.424 1.00 0.00 O ATOM 1977 CG2 THR A 713 11.588 -0.825 4.311 1.00 0.00 C ATOM 0 H THR A 713 11.811 -3.750 2.193 1.00 0.00 H new ATOM 0 HA THR A 713 9.672 -1.806 2.763 1.00 0.00 H new ATOM 0 HB THR A 713 11.433 -0.021 2.339 1.00 0.00 H new ATOM 0 HG1 THR A 713 13.634 -0.719 2.742 1.00 0.00 H new ATOM 0 HG21 THR A 713 12.323 -0.090 4.639 1.00 0.00 H new ATOM 0 HG22 THR A 713 10.589 -0.490 4.592 1.00 0.00 H new ATOM 0 HG23 THR A 713 11.797 -1.783 4.787 1.00 0.00 H new ATOM 1985 N ALA A 714 9.992 -0.768 0.326 1.00 0.00 N ATOM 1986 CA ALA A 714 9.820 -0.533 -1.102 1.00 0.00 C ATOM 1987 C ALA A 714 10.012 0.941 -1.443 1.00 0.00 C ATOM 1988 O ALA A 714 9.520 1.821 -0.736 1.00 0.00 O ATOM 1989 CB ALA A 714 8.445 -1.006 -1.553 1.00 0.00 C ATOM 0 H ALA A 714 9.683 0.001 0.920 1.00 0.00 H new ATOM 0 HA ALA A 714 10.581 -1.104 -1.633 1.00 0.00 H new ATOM 0 HB1 ALA A 714 8.330 -0.824 -2.622 1.00 0.00 H new ATOM 0 HB2 ALA A 714 8.344 -2.073 -1.353 1.00 0.00 H new ATOM 0 HB3 ALA A 714 7.675 -0.460 -1.007 1.00 0.00 H new ATOM 1995 N SER A 715 10.731 1.204 -2.529 1.00 0.00 N ATOM 1996 CA SER A 715 10.993 2.572 -2.961 1.00 0.00 C ATOM 1997 C SER A 715 9.774 3.161 -3.666 1.00 0.00 C ATOM 1998 O SER A 715 9.092 2.476 -4.428 1.00 0.00 O ATOM 1999 CB SER A 715 12.204 2.612 -3.894 1.00 0.00 C ATOM 2000 OG SER A 715 12.282 3.851 -4.577 1.00 0.00 O ATOM 0 H SER A 715 11.143 0.487 -3.127 1.00 0.00 H new ATOM 0 HA SER A 715 11.206 3.172 -2.076 1.00 0.00 H new ATOM 0 HB2 SER A 715 13.116 2.453 -3.318 1.00 0.00 H new ATOM 0 HB3 SER A 715 12.137 1.799 -4.617 1.00 0.00 H new ATOM 0 HG SER A 715 13.066 3.851 -5.166 1.00 0.00 H new ATOM 2006 N LEU A 716 9.508 4.436 -3.405 1.00 0.00 N ATOM 2007 CA LEU A 716 8.372 5.120 -4.013 1.00 0.00 C ATOM 2008 C LEU A 716 8.840 6.135 -5.051 1.00 0.00 C ATOM 2009 O LEU A 716 9.832 6.835 -4.846 1.00 0.00 O ATOM 2010 CB LEU A 716 7.537 5.819 -2.939 1.00 0.00 C ATOM 2011 CG LEU A 716 6.476 4.961 -2.249 1.00 0.00 C ATOM 2012 CD1 LEU A 716 6.183 5.494 -0.855 1.00 0.00 C ATOM 2013 CD2 LEU A 716 5.204 4.914 -3.083 1.00 0.00 C ATOM 0 H LEU A 716 10.063 5.017 -2.777 1.00 0.00 H new ATOM 0 HA LEU A 716 7.756 4.373 -4.514 1.00 0.00 H new ATOM 0 HB2 LEU A 716 8.213 6.207 -2.177 1.00 0.00 H new ATOM 0 HB3 LEU A 716 7.042 6.677 -3.393 1.00 0.00 H new ATOM 0 HG LEU A 716 6.862 3.946 -2.154 1.00 0.00 H new ATOM 0 HD11 LEU A 716 5.426 4.871 -0.379 1.00 0.00 H new ATOM 0 HD12 LEU A 716 7.095 5.475 -0.259 1.00 0.00 H new ATOM 0 HD13 LEU A 716 5.818 6.518 -0.927 1.00 0.00 H new ATOM 0 HD21 LEU A 716 4.460 4.299 -2.577 1.00 0.00 H new ATOM 0 HD22 LEU A 716 4.815 5.924 -3.210 1.00 0.00 H new ATOM 0 HD23 LEU A 716 5.425 4.485 -4.060 1.00 0.00 H new ATOM 2025 N ILE A 717 8.117 6.211 -6.164 1.00 0.00 N ATOM 2026 CA ILE A 717 8.457 7.144 -7.232 1.00 0.00 C ATOM 2027 C ILE A 717 7.213 7.850 -7.761 1.00 0.00 C ATOM 2028 O ILE A 717 6.143 7.252 -7.862 1.00 0.00 O ATOM 2029 CB ILE A 717 9.163 6.429 -8.399 1.00 0.00 C ATOM 2030 CG1 ILE A 717 10.469 5.791 -7.920 1.00 0.00 C ATOM 2031 CG2 ILE A 717 9.431 7.407 -9.534 1.00 0.00 C ATOM 2032 CD1 ILE A 717 10.270 4.476 -7.200 1.00 0.00 C ATOM 0 H ILE A 717 7.293 5.639 -6.349 1.00 0.00 H new ATOM 0 HA ILE A 717 9.136 7.881 -6.804 1.00 0.00 H new ATOM 0 HB ILE A 717 8.510 5.640 -8.771 1.00 0.00 H new ATOM 0 HG12 ILE A 717 11.122 5.631 -8.778 1.00 0.00 H new ATOM 0 HG13 ILE A 717 10.981 6.486 -7.255 1.00 0.00 H new ATOM 0 HG21 ILE A 717 9.930 6.887 -10.352 1.00 0.00 H new ATOM 0 HG22 ILE A 717 8.487 7.820 -9.889 1.00 0.00 H new ATOM 0 HG23 ILE A 717 10.068 8.215 -9.175 1.00 0.00 H new ATOM 0 HD11 ILE A 717 11.237 4.081 -6.889 1.00 0.00 H new ATOM 0 HD12 ILE A 717 9.643 4.633 -6.322 1.00 0.00 H new ATOM 0 HD13 ILE A 717 9.786 3.764 -7.869 1.00 0.00 H new ATOM 2044 N GLY A 718 7.363 9.127 -8.100 1.00 0.00 N ATOM 2045 CA GLY A 718 6.245 9.894 -8.616 1.00 0.00 C ATOM 2046 C GLY A 718 5.394 9.098 -9.586 1.00 0.00 C ATOM 2047 O GLY A 718 5.909 8.276 -10.346 1.00 0.00 O ATOM 0 H GLY A 718 8.239 9.644 -8.026 1.00 0.00 H new ATOM 0 HA2 GLY A 718 5.625 10.230 -7.785 1.00 0.00 H new ATOM 0 HA3 GLY A 718 6.621 10.787 -9.115 1.00 0.00 H new ATOM 2051 N THR A 719 4.087 9.339 -9.560 1.00 0.00 N ATOM 2052 CA THR A 719 3.163 8.636 -10.441 1.00 0.00 C ATOM 2053 C THR A 719 3.719 8.541 -11.857 1.00 0.00 C ATOM 2054 O THR A 719 3.568 7.518 -12.527 1.00 0.00 O ATOM 2055 CB THR A 719 1.790 9.333 -10.486 1.00 0.00 C ATOM 2056 OG1 THR A 719 1.952 10.746 -10.316 1.00 0.00 O ATOM 2057 CG2 THR A 719 0.871 8.789 -9.403 1.00 0.00 C ATOM 0 H THR A 719 3.645 10.016 -8.938 1.00 0.00 H new ATOM 0 HA THR A 719 3.039 7.632 -10.034 1.00 0.00 H new ATOM 0 HB THR A 719 1.338 9.134 -11.458 1.00 0.00 H new ATOM 0 HG1 THR A 719 1.127 11.204 -10.581 1.00 0.00 H new ATOM 0 HG21 THR A 719 -0.092 9.296 -9.455 1.00 0.00 H new ATOM 0 HG22 THR A 719 0.726 7.719 -9.552 1.00 0.00 H new ATOM 0 HG23 THR A 719 1.320 8.961 -8.425 1.00 0.00 H new ATOM 2065 N LYS A 720 4.362 9.612 -12.309 1.00 0.00 N ATOM 2066 CA LYS A 720 4.943 9.649 -13.646 1.00 0.00 C ATOM 2067 C LYS A 720 6.323 9.001 -13.657 1.00 0.00 C ATOM 2068 O LYS A 720 7.160 9.316 -14.502 1.00 0.00 O ATOM 2069 CB LYS A 720 5.041 11.094 -14.141 1.00 0.00 C ATOM 2070 CG LYS A 720 3.693 11.730 -14.433 1.00 0.00 C ATOM 2071 CD LYS A 720 3.013 12.204 -13.159 1.00 0.00 C ATOM 2072 CE LYS A 720 3.718 13.415 -12.568 1.00 0.00 C ATOM 2073 NZ LYS A 720 3.754 14.557 -13.523 1.00 0.00 N ATOM 0 H LYS A 720 4.494 10.467 -11.769 1.00 0.00 H new ATOM 0 HA LYS A 720 4.292 9.086 -14.315 1.00 0.00 H new ATOM 0 HB2 LYS A 720 5.560 11.691 -13.392 1.00 0.00 H new ATOM 0 HB3 LYS A 720 5.649 11.119 -15.046 1.00 0.00 H new ATOM 0 HG2 LYS A 720 3.827 12.573 -15.111 1.00 0.00 H new ATOM 0 HG3 LYS A 720 3.052 11.010 -14.942 1.00 0.00 H new ATOM 0 HD2 LYS A 720 1.974 12.455 -13.372 1.00 0.00 H new ATOM 0 HD3 LYS A 720 3.003 11.395 -12.428 1.00 0.00 H new ATOM 0 HE2 LYS A 720 3.209 13.722 -11.654 1.00 0.00 H new ATOM 0 HE3 LYS A 720 4.736 13.142 -12.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 720 3.921 15.441 -13.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 720 4.520 14.410 -14.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 720 2.845 14.618 -14.025 1.00 0.00 H new ATOM 2087 N GLY A 721 6.554 8.093 -12.714 1.00 0.00 N ATOM 2088 CA GLY A 721 7.834 7.414 -12.636 1.00 0.00 C ATOM 2089 C GLY A 721 8.988 8.302 -13.057 1.00 0.00 C ATOM 2090 O GLY A 721 9.778 7.934 -13.927 1.00 0.00 O ATOM 0 H GLY A 721 5.878 7.816 -12.003 1.00 0.00 H new ATOM 0 HA2 GLY A 721 7.998 7.070 -11.615 1.00 0.00 H new ATOM 0 HA3 GLY A 721 7.811 6.528 -13.271 1.00 0.00 H new ATOM 2094 N ASP A 722 9.085 9.475 -12.441 1.00 0.00 N ATOM 2095 CA ASP A 722 10.151 10.419 -12.758 1.00 0.00 C ATOM 2096 C ASP A 722 10.829 10.920 -11.486 1.00 0.00 C ATOM 2097 O ASP A 722 12.017 11.243 -11.490 1.00 0.00 O ATOM 2098 CB ASP A 722 9.595 11.601 -13.553 1.00 0.00 C ATOM 2099 CG ASP A 722 10.689 12.457 -14.160 1.00 0.00 C ATOM 2100 OD1 ASP A 722 11.246 13.308 -13.436 1.00 0.00 O ATOM 2101 OD2 ASP A 722 10.988 12.276 -15.359 1.00 0.00 O ATOM 0 H ASP A 722 8.439 9.795 -11.720 1.00 0.00 H new ATOM 0 HA ASP A 722 10.893 9.900 -13.364 1.00 0.00 H new ATOM 0 HB2 ASP A 722 8.947 11.229 -14.346 1.00 0.00 H new ATOM 0 HB3 ASP A 722 8.977 12.216 -12.899 1.00 0.00 H new ATOM 2106 N ILE A 723 10.065 10.983 -10.400 1.00 0.00 N ATOM 2107 CA ILE A 723 10.592 11.445 -9.122 1.00 0.00 C ATOM 2108 C ILE A 723 10.986 10.270 -8.233 1.00 0.00 C ATOM 2109 O ILE A 723 10.142 9.603 -7.634 1.00 0.00 O ATOM 2110 CB ILE A 723 9.569 12.320 -8.374 1.00 0.00 C ATOM 2111 CG1 ILE A 723 9.186 13.533 -9.224 1.00 0.00 C ATOM 2112 CG2 ILE A 723 10.132 12.763 -7.032 1.00 0.00 C ATOM 2113 CD1 ILE A 723 7.988 14.289 -8.693 1.00 0.00 C ATOM 0 H ILE A 723 9.080 10.720 -10.380 1.00 0.00 H new ATOM 0 HA ILE A 723 11.476 12.043 -9.343 1.00 0.00 H new ATOM 0 HB ILE A 723 8.671 11.729 -8.192 1.00 0.00 H new ATOM 0 HG12 ILE A 723 10.038 14.211 -9.280 1.00 0.00 H new ATOM 0 HG13 ILE A 723 8.975 13.202 -10.241 1.00 0.00 H new ATOM 0 HG21 ILE A 723 9.397 13.381 -6.515 1.00 0.00 H new ATOM 0 HG22 ILE A 723 10.360 11.886 -6.426 1.00 0.00 H new ATOM 0 HG23 ILE A 723 11.043 13.340 -7.192 1.00 0.00 H new ATOM 0 HD11 ILE A 723 7.774 15.136 -9.345 1.00 0.00 H new ATOM 0 HD12 ILE A 723 7.123 13.626 -8.663 1.00 0.00 H new ATOM 0 HD13 ILE A 723 8.203 14.651 -7.687 1.00 0.00 H new ATOM 2125 N PRO A 724 12.298 10.010 -8.142 1.00 0.00 N ATOM 2126 CA PRO A 724 12.834 8.917 -7.326 1.00 0.00 C ATOM 2127 C PRO A 724 12.683 9.181 -5.831 1.00 0.00 C ATOM 2128 O PRO A 724 12.149 8.351 -5.096 1.00 0.00 O ATOM 2129 CB PRO A 724 14.314 8.876 -7.714 1.00 0.00 C ATOM 2130 CG PRO A 724 14.621 10.257 -8.183 1.00 0.00 C ATOM 2131 CD PRO A 724 13.361 10.765 -8.828 1.00 0.00 C ATOM 0 HA PRO A 724 12.306 7.980 -7.504 1.00 0.00 H new ATOM 0 HB2 PRO A 724 14.938 8.598 -6.865 1.00 0.00 H new ATOM 0 HB3 PRO A 724 14.498 8.142 -8.498 1.00 0.00 H new ATOM 0 HG2 PRO A 724 14.918 10.895 -7.350 1.00 0.00 H new ATOM 0 HG3 PRO A 724 15.448 10.253 -8.892 1.00 0.00 H new ATOM 0 HD2 PRO A 724 13.244 11.840 -8.690 1.00 0.00 H new ATOM 0 HD3 PRO A 724 13.356 10.580 -9.902 1.00 0.00 H new ATOM 2139 N ASN A 725 13.156 10.341 -5.389 1.00 0.00 N ATOM 2140 CA ASN A 725 13.073 10.714 -3.982 1.00 0.00 C ATOM 2141 C ASN A 725 11.645 11.095 -3.603 1.00 0.00 C ATOM 2142 O ASN A 725 11.299 12.275 -3.547 1.00 0.00 O ATOM 2143 CB ASN A 725 14.019 11.879 -3.684 1.00 0.00 C ATOM 2144 CG ASN A 725 15.400 11.411 -3.270 1.00 0.00 C ATOM 2145 OD1 ASN A 725 15.541 10.536 -2.416 1.00 0.00 O ATOM 2146 ND2 ASN A 725 16.429 11.995 -3.874 1.00 0.00 N ATOM 0 H ASN A 725 13.601 11.039 -5.985 1.00 0.00 H new ATOM 0 HA ASN A 725 13.371 9.851 -3.386 1.00 0.00 H new ATOM 0 HB2 ASN A 725 14.102 12.511 -4.568 1.00 0.00 H new ATOM 0 HB3 ASN A 725 13.594 12.495 -2.891 1.00 0.00 H new ATOM 0 HD21 ASN A 725 17.382 11.722 -3.635 1.00 0.00 H new ATOM 0 HD22 ASN A 725 16.266 12.716 -4.577 1.00 0.00 H new ATOM 2153 N PHE A 726 10.818 10.087 -3.344 1.00 0.00 N ATOM 2154 CA PHE A 726 9.427 10.315 -2.971 1.00 0.00 C ATOM 2155 C PHE A 726 9.168 9.866 -1.536 1.00 0.00 C ATOM 2156 O PHE A 726 8.320 10.426 -0.842 1.00 0.00 O ATOM 2157 CB PHE A 726 8.492 9.571 -3.926 1.00 0.00 C ATOM 2158 CG PHE A 726 7.182 10.271 -4.149 1.00 0.00 C ATOM 2159 CD1 PHE A 726 6.171 10.194 -3.205 1.00 0.00 C ATOM 2160 CD2 PHE A 726 6.962 11.006 -5.303 1.00 0.00 C ATOM 2161 CE1 PHE A 726 4.965 10.837 -3.408 1.00 0.00 C ATOM 2162 CE2 PHE A 726 5.757 11.651 -5.511 1.00 0.00 C ATOM 2163 CZ PHE A 726 4.758 11.567 -4.562 1.00 0.00 C ATOM 0 H PHE A 726 11.087 9.104 -3.386 1.00 0.00 H new ATOM 0 HA PHE A 726 9.230 11.385 -3.040 1.00 0.00 H new ATOM 0 HB2 PHE A 726 8.993 9.441 -4.885 1.00 0.00 H new ATOM 0 HB3 PHE A 726 8.299 8.574 -3.530 1.00 0.00 H new ATOM 0 HD1 PHE A 726 6.327 9.625 -2.300 1.00 0.00 H new ATOM 0 HD2 PHE A 726 7.741 11.076 -6.048 1.00 0.00 H new ATOM 0 HE1 PHE A 726 4.185 10.769 -2.665 1.00 0.00 H new ATOM 0 HE2 PHE A 726 5.597 12.220 -6.415 1.00 0.00 H new ATOM 0 HZ PHE A 726 3.816 12.071 -4.722 1.00 0.00 H new ATOM 2173 N GLY A 727 9.906 8.850 -1.097 1.00 0.00 N ATOM 2174 CA GLY A 727 9.742 8.342 0.252 1.00 0.00 C ATOM 2175 C GLY A 727 9.842 6.831 0.319 1.00 0.00 C ATOM 2176 O GLY A 727 9.830 6.154 -0.709 1.00 0.00 O ATOM 0 H GLY A 727 10.614 8.370 -1.652 1.00 0.00 H new ATOM 0 HA2 GLY A 727 10.502 8.782 0.898 1.00 0.00 H new ATOM 0 HA3 GLY A 727 8.773 8.656 0.640 1.00 0.00 H new ATOM 2180 N THR A 728 9.944 6.299 1.533 1.00 0.00 N ATOM 2181 CA THR A 728 10.050 4.859 1.730 1.00 0.00 C ATOM 2182 C THR A 728 8.845 4.318 2.492 1.00 0.00 C ATOM 2183 O THR A 728 8.261 5.012 3.324 1.00 0.00 O ATOM 2184 CB THR A 728 11.334 4.490 2.496 1.00 0.00 C ATOM 2185 OG1 THR A 728 12.469 5.106 1.876 1.00 0.00 O ATOM 2186 CG2 THR A 728 11.528 2.982 2.534 1.00 0.00 C ATOM 0 H THR A 728 9.955 6.844 2.395 1.00 0.00 H new ATOM 0 HA THR A 728 10.084 4.406 0.739 1.00 0.00 H new ATOM 0 HB THR A 728 11.237 4.854 3.519 1.00 0.00 H new ATOM 0 HG1 THR A 728 13.281 4.868 2.370 1.00 0.00 H new ATOM 0 HG21 THR A 728 12.441 2.746 3.080 1.00 0.00 H new ATOM 0 HG22 THR A 728 10.677 2.518 3.033 1.00 0.00 H new ATOM 0 HG23 THR A 728 11.605 2.599 1.516 1.00 0.00 H new ATOM 2194 N VAL A 729 8.478 3.074 2.202 1.00 0.00 N ATOM 2195 CA VAL A 729 7.343 2.439 2.861 1.00 0.00 C ATOM 2196 C VAL A 729 7.803 1.334 3.805 1.00 0.00 C ATOM 2197 O VAL A 729 8.584 0.464 3.423 1.00 0.00 O ATOM 2198 CB VAL A 729 6.358 1.845 1.836 1.00 0.00 C ATOM 2199 CG1 VAL A 729 6.991 0.670 1.107 1.00 0.00 C ATOM 2200 CG2 VAL A 729 5.066 1.426 2.520 1.00 0.00 C ATOM 0 H VAL A 729 8.950 2.486 1.515 1.00 0.00 H new ATOM 0 HA VAL A 729 6.836 3.215 3.434 1.00 0.00 H new ATOM 0 HB VAL A 729 6.119 2.612 1.100 1.00 0.00 H new ATOM 0 HG11 VAL A 729 6.281 0.263 0.387 1.00 0.00 H new ATOM 0 HG12 VAL A 729 7.886 1.006 0.584 1.00 0.00 H new ATOM 0 HG13 VAL A 729 7.260 -0.103 1.827 1.00 0.00 H new ATOM 0 HG21 VAL A 729 4.382 1.009 1.781 1.00 0.00 H new ATOM 0 HG22 VAL A 729 5.283 0.674 3.279 1.00 0.00 H new ATOM 0 HG23 VAL A 729 4.606 2.294 2.991 1.00 0.00 H new ATOM 2210 N GLU A 730 7.314 1.376 5.040 1.00 0.00 N ATOM 2211 CA GLU A 730 7.676 0.378 6.040 1.00 0.00 C ATOM 2212 C GLU A 730 6.471 -0.481 6.412 1.00 0.00 C ATOM 2213 O GLU A 730 5.530 -0.007 7.049 1.00 0.00 O ATOM 2214 CB GLU A 730 8.238 1.057 7.291 1.00 0.00 C ATOM 2215 CG GLU A 730 9.329 0.255 7.980 1.00 0.00 C ATOM 2216 CD GLU A 730 8.910 -1.175 8.264 1.00 0.00 C ATOM 2217 OE1 GLU A 730 7.833 -1.370 8.866 1.00 0.00 O ATOM 2218 OE2 GLU A 730 9.660 -2.098 7.885 1.00 0.00 O ATOM 0 H GLU A 730 6.666 2.090 5.372 1.00 0.00 H new ATOM 0 HA GLU A 730 8.442 -0.268 5.611 1.00 0.00 H new ATOM 0 HB2 GLU A 730 8.635 2.034 7.016 1.00 0.00 H new ATOM 0 HB3 GLU A 730 7.425 1.230 7.996 1.00 0.00 H new ATOM 0 HG2 GLU A 730 10.222 0.251 7.355 1.00 0.00 H new ATOM 0 HG3 GLU A 730 9.598 0.744 8.916 1.00 0.00 H new ATOM 2225 N TYR A 731 6.507 -1.746 6.010 1.00 0.00 N ATOM 2226 CA TYR A 731 5.418 -2.672 6.299 1.00 0.00 C ATOM 2227 C TYR A 731 5.958 -4.034 6.723 1.00 0.00 C ATOM 2228 O TYR A 731 7.150 -4.311 6.587 1.00 0.00 O ATOM 2229 CB TYR A 731 4.516 -2.828 5.073 1.00 0.00 C ATOM 2230 CG TYR A 731 5.273 -3.112 3.796 1.00 0.00 C ATOM 2231 CD1 TYR A 731 6.123 -4.207 3.698 1.00 0.00 C ATOM 2232 CD2 TYR A 731 5.140 -2.285 2.687 1.00 0.00 C ATOM 2233 CE1 TYR A 731 6.818 -4.470 2.533 1.00 0.00 C ATOM 2234 CE2 TYR A 731 5.829 -2.542 1.518 1.00 0.00 C ATOM 2235 CZ TYR A 731 6.667 -3.635 1.446 1.00 0.00 C ATOM 2236 OH TYR A 731 7.357 -3.893 0.283 1.00 0.00 O ATOM 0 H TYR A 731 7.279 -2.154 5.483 1.00 0.00 H new ATOM 0 HA TYR A 731 4.834 -2.261 7.123 1.00 0.00 H new ATOM 0 HB2 TYR A 731 3.809 -3.637 5.254 1.00 0.00 H new ATOM 0 HB3 TYR A 731 3.932 -1.917 4.944 1.00 0.00 H new ATOM 0 HD1 TYR A 731 6.242 -4.864 4.547 1.00 0.00 H new ATOM 0 HD2 TYR A 731 4.487 -1.427 2.740 1.00 0.00 H new ATOM 0 HE1 TYR A 731 7.476 -5.325 2.474 1.00 0.00 H new ATOM 0 HE2 TYR A 731 5.712 -1.890 0.665 1.00 0.00 H new ATOM 0 HH TYR A 731 6.839 -3.570 -0.483 1.00 0.00 H new ATOM 2246 N TRP A 732 5.073 -4.879 7.238 1.00 0.00 N ATOM 2247 CA TRP A 732 5.459 -6.214 7.682 1.00 0.00 C ATOM 2248 C TRP A 732 4.367 -7.230 7.368 1.00 0.00 C ATOM 2249 O TRP A 732 3.213 -7.056 7.760 1.00 0.00 O ATOM 2250 CB TRP A 732 5.752 -6.209 9.183 1.00 0.00 C ATOM 2251 CG TRP A 732 4.522 -6.072 10.028 1.00 0.00 C ATOM 2252 CD1 TRP A 732 3.974 -4.912 10.497 1.00 0.00 C ATOM 2253 CD2 TRP A 732 3.687 -7.134 10.505 1.00 0.00 C ATOM 2254 NE1 TRP A 732 2.850 -5.189 11.237 1.00 0.00 N ATOM 2255 CE2 TRP A 732 2.652 -6.544 11.256 1.00 0.00 C ATOM 2256 CE3 TRP A 732 3.713 -8.524 10.369 1.00 0.00 C ATOM 2257 CZ2 TRP A 732 1.655 -7.298 11.869 1.00 0.00 C ATOM 2258 CZ3 TRP A 732 2.723 -9.271 10.978 1.00 0.00 C ATOM 2259 CH2 TRP A 732 1.704 -8.658 11.719 1.00 0.00 C ATOM 0 H TRP A 732 4.083 -4.664 7.359 1.00 0.00 H new ATOM 0 HA TRP A 732 6.362 -6.502 7.143 1.00 0.00 H new ATOM 0 HB2 TRP A 732 6.266 -7.133 9.449 1.00 0.00 H new ATOM 0 HB3 TRP A 732 6.433 -5.389 9.410 1.00 0.00 H new ATOM 0 HD1 TRP A 732 4.366 -3.923 10.313 1.00 0.00 H new ATOM 0 HE1 TRP A 732 2.259 -4.497 11.698 1.00 0.00 H new ATOM 0 HE3 TRP A 732 4.493 -9.006 9.798 1.00 0.00 H new ATOM 0 HZ2 TRP A 732 0.871 -6.827 12.443 1.00 0.00 H new ATOM 0 HZ3 TRP A 732 2.735 -10.347 10.881 1.00 0.00 H new ATOM 0 HH2 TRP A 732 0.943 -9.270 12.180 1.00 0.00 H new ATOM 2270 N PHE A 733 4.738 -8.291 6.659 1.00 0.00 N ATOM 2271 CA PHE A 733 3.788 -9.335 6.292 1.00 0.00 C ATOM 2272 C PHE A 733 4.081 -10.627 7.048 1.00 0.00 C ATOM 2273 O PHE A 733 5.155 -10.789 7.629 1.00 0.00 O ATOM 2274 CB PHE A 733 3.837 -9.591 4.784 1.00 0.00 C ATOM 2275 CG PHE A 733 5.175 -10.074 4.301 1.00 0.00 C ATOM 2276 CD1 PHE A 733 6.182 -9.173 3.993 1.00 0.00 C ATOM 2277 CD2 PHE A 733 5.426 -11.429 4.155 1.00 0.00 C ATOM 2278 CE1 PHE A 733 7.414 -9.614 3.549 1.00 0.00 C ATOM 2279 CE2 PHE A 733 6.657 -11.875 3.712 1.00 0.00 C ATOM 2280 CZ PHE A 733 7.651 -10.967 3.407 1.00 0.00 C ATOM 0 H PHE A 733 5.689 -8.451 6.327 1.00 0.00 H new ATOM 0 HA PHE A 733 2.789 -8.994 6.564 1.00 0.00 H new ATOM 0 HB2 PHE A 733 3.078 -10.329 4.524 1.00 0.00 H new ATOM 0 HB3 PHE A 733 3.581 -8.671 4.259 1.00 0.00 H new ATOM 0 HD1 PHE A 733 6.002 -8.114 4.101 1.00 0.00 H new ATOM 0 HD2 PHE A 733 4.652 -12.144 4.390 1.00 0.00 H new ATOM 0 HE1 PHE A 733 8.191 -8.901 3.313 1.00 0.00 H new ATOM 0 HE2 PHE A 733 6.841 -12.934 3.604 1.00 0.00 H new ATOM 0 HZ PHE A 733 8.612 -11.314 3.058 1.00 0.00 H new ATOM 2290 N ARG A 734 3.119 -11.544 7.037 1.00 0.00 N ATOM 2291 CA ARG A 734 3.272 -12.821 7.723 1.00 0.00 C ATOM 2292 C ARG A 734 2.274 -13.846 7.193 1.00 0.00 C ATOM 2293 O ARG A 734 1.065 -13.612 7.199 1.00 0.00 O ATOM 2294 CB ARG A 734 3.082 -12.640 9.230 1.00 0.00 C ATOM 2295 CG ARG A 734 1.624 -12.581 9.657 1.00 0.00 C ATOM 2296 CD ARG A 734 1.085 -13.963 9.992 1.00 0.00 C ATOM 2297 NE ARG A 734 1.605 -14.461 11.263 1.00 0.00 N ATOM 2298 CZ ARG A 734 1.082 -14.148 12.443 1.00 0.00 C ATOM 2299 NH1 ARG A 734 0.030 -13.344 12.514 1.00 0.00 N ATOM 2300 NH2 ARG A 734 1.611 -14.641 13.556 1.00 0.00 N ATOM 0 H ARG A 734 2.225 -11.426 6.560 1.00 0.00 H new ATOM 0 HA ARG A 734 4.280 -13.189 7.532 1.00 0.00 H new ATOM 0 HB2 ARG A 734 3.571 -13.463 9.751 1.00 0.00 H new ATOM 0 HB3 ARG A 734 3.581 -11.723 9.543 1.00 0.00 H new ATOM 0 HG2 ARG A 734 1.524 -11.930 10.526 1.00 0.00 H new ATOM 0 HG3 ARG A 734 1.027 -12.140 8.858 1.00 0.00 H new ATOM 0 HD2 ARG A 734 -0.004 -13.927 10.035 1.00 0.00 H new ATOM 0 HD3 ARG A 734 1.349 -14.658 9.195 1.00 0.00 H new ATOM 0 HE ARG A 734 2.413 -15.083 11.243 1.00 0.00 H new ATOM 0 HH11 ARG A 734 -0.380 -12.964 11.661 1.00 0.00 H new ATOM 0 HH12 ARG A 734 -0.369 -13.106 13.422 1.00 0.00 H new ATOM 0 HH21 ARG A 734 2.420 -15.261 13.505 1.00 0.00 H new ATOM 0 HH22 ARG A 734 1.209 -14.400 14.462 1.00 0.00 H new ATOM 2314 N LEU A 735 2.788 -14.982 6.734 1.00 0.00 N ATOM 2315 CA LEU A 735 1.943 -16.043 6.199 1.00 0.00 C ATOM 2316 C LEU A 735 2.310 -17.392 6.809 1.00 0.00 C ATOM 2317 O LEU A 735 3.327 -17.989 6.454 1.00 0.00 O ATOM 2318 CB LEU A 735 2.073 -16.108 4.676 1.00 0.00 C ATOM 2319 CG LEU A 735 1.657 -17.426 4.022 1.00 0.00 C ATOM 2320 CD1 LEU A 735 0.142 -17.522 3.932 1.00 0.00 C ATOM 2321 CD2 LEU A 735 2.285 -17.557 2.642 1.00 0.00 C ATOM 0 H LEU A 735 3.786 -15.192 6.722 1.00 0.00 H new ATOM 0 HA LEU A 735 0.909 -15.816 6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 735 1.472 -15.307 4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 735 3.111 -15.906 4.411 1.00 0.00 H new ATOM 0 HG LEU A 735 2.016 -18.247 4.642 1.00 0.00 H new ATOM 0 HD11 LEU A 735 -0.136 -18.466 3.464 1.00 0.00 H new ATOM 0 HD12 LEU A 735 -0.286 -17.474 4.933 1.00 0.00 H new ATOM 0 HD13 LEU A 735 -0.240 -16.695 3.334 1.00 0.00 H new ATOM 0 HD21 LEU A 735 1.978 -18.501 2.191 1.00 0.00 H new ATOM 0 HD22 LEU A 735 1.956 -16.730 2.013 1.00 0.00 H new ATOM 0 HD23 LEU A 735 3.371 -17.534 2.733 1.00 0.00 H new ATOM 2333 N ARG A 736 1.475 -17.867 7.728 1.00 0.00 N ATOM 2334 CA ARG A 736 1.712 -19.146 8.387 1.00 0.00 C ATOM 2335 C ARG A 736 0.397 -19.872 8.652 1.00 0.00 C ATOM 2336 O ARG A 736 -0.574 -19.273 9.114 1.00 0.00 O ATOM 2337 CB ARG A 736 2.464 -18.934 9.702 1.00 0.00 C ATOM 2338 CG ARG A 736 3.139 -20.191 10.227 1.00 0.00 C ATOM 2339 CD ARG A 736 4.304 -20.607 9.343 1.00 0.00 C ATOM 2340 NE ARG A 736 5.348 -21.292 10.101 1.00 0.00 N ATOM 2341 CZ ARG A 736 6.266 -20.661 10.824 1.00 0.00 C ATOM 2342 NH1 ARG A 736 6.269 -19.336 10.888 1.00 0.00 N ATOM 2343 NH2 ARG A 736 7.184 -21.354 11.486 1.00 0.00 N ATOM 0 H ARG A 736 0.629 -17.386 8.033 1.00 0.00 H new ATOM 0 HA ARG A 736 2.320 -19.762 7.724 1.00 0.00 H new ATOM 0 HB2 ARG A 736 3.218 -18.160 9.559 1.00 0.00 H new ATOM 0 HB3 ARG A 736 1.767 -18.565 10.454 1.00 0.00 H new ATOM 0 HG2 ARG A 736 3.495 -20.017 11.242 1.00 0.00 H new ATOM 0 HG3 ARG A 736 2.412 -21.002 10.278 1.00 0.00 H new ATOM 0 HD2 ARG A 736 3.942 -21.262 8.551 1.00 0.00 H new ATOM 0 HD3 ARG A 736 4.726 -19.725 8.860 1.00 0.00 H new ATOM 0 HE ARG A 736 5.373 -22.311 10.073 1.00 0.00 H new ATOM 0 HH11 ARG A 736 5.565 -18.799 10.381 1.00 0.00 H new ATOM 0 HH12 ARG A 736 6.975 -18.854 11.444 1.00 0.00 H new ATOM 0 HH21 ARG A 736 7.185 -22.373 11.440 1.00 0.00 H new ATOM 0 HH22 ARG A 736 7.888 -20.868 12.041 1.00 0.00 H new ATOM 2357 N VAL A 737 0.372 -21.168 8.355 1.00 0.00 N ATOM 2358 CA VAL A 737 -0.823 -21.977 8.561 1.00 0.00 C ATOM 2359 C VAL A 737 -1.602 -21.505 9.784 1.00 0.00 C ATOM 2360 O VAL A 737 -1.025 -21.256 10.842 1.00 0.00 O ATOM 2361 CB VAL A 737 -0.470 -23.466 8.734 1.00 0.00 C ATOM 2362 CG1 VAL A 737 0.576 -23.644 9.824 1.00 0.00 C ATOM 2363 CG2 VAL A 737 -1.719 -24.277 9.044 1.00 0.00 C ATOM 0 H VAL A 737 1.166 -21.680 7.971 1.00 0.00 H new ATOM 0 HA VAL A 737 -1.442 -21.859 7.672 1.00 0.00 H new ATOM 0 HB VAL A 737 -0.050 -23.833 7.798 1.00 0.00 H new ATOM 0 HG11 VAL A 737 0.813 -24.703 9.932 1.00 0.00 H new ATOM 0 HG12 VAL A 737 1.479 -23.096 9.555 1.00 0.00 H new ATOM 0 HG13 VAL A 737 0.187 -23.261 10.768 1.00 0.00 H new ATOM 0 HG21 VAL A 737 -1.451 -25.327 9.163 1.00 0.00 H new ATOM 0 HG22 VAL A 737 -2.171 -23.911 9.966 1.00 0.00 H new ATOM 0 HG23 VAL A 737 -2.431 -24.175 8.225 1.00 0.00 H new ATOM 2373 N SER A 738 -2.917 -21.385 9.631 1.00 0.00 N ATOM 2374 CA SER A 738 -3.776 -20.940 10.722 1.00 0.00 C ATOM 2375 C SER A 738 -4.422 -22.130 11.425 1.00 0.00 C ATOM 2376 O SER A 738 -5.239 -22.841 10.842 1.00 0.00 O ATOM 2377 CB SER A 738 -4.858 -19.996 10.195 1.00 0.00 C ATOM 2378 OG SER A 738 -5.953 -20.721 9.663 1.00 0.00 O ATOM 0 H SER A 738 -3.411 -21.590 8.762 1.00 0.00 H new ATOM 0 HA SER A 738 -3.158 -20.406 11.443 1.00 0.00 H new ATOM 0 HB2 SER A 738 -5.204 -19.348 11.001 1.00 0.00 H new ATOM 0 HB3 SER A 738 -4.437 -19.350 9.425 1.00 0.00 H new ATOM 0 HG SER A 738 -6.151 -21.486 10.242 1.00 0.00 H new