USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1277 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 579 THR OG1 : rot 139:sc= -0.774 USER MOD Set 1.2: A 697 ASN : amide:sc= 0.438 K(o=-0.34,f=-6.1!) USER MOD Set 2.1: A 654 THR OG1 : rot -17:sc= 0.119 USER MOD Set 2.2: A 666 GLN :FLIP amide:sc= -1.75 F(o=-4.8!,f=-1.6) USER MOD Set 3.1: A 630 HIS : no HE2:sc= -0.291 K(o=-0.98,f=-7.5!) USER MOD Set 3.2: A 709 MET CE :methyl -157:sc= -0.691 (180deg=-1.28!) USER MOD Set 4.1: A 622 HIS : no HE2:sc= -16! C(o=-25!,f=-28!) USER MOD Set 4.2: A 623 CYS SG : rot 113:sc= -1.98 USER MOD Set 4.3: A 649 TYR OH : rot 13:sc= 1.16 USER MOD Set 4.4: A 651 HIS : +bothHN:sc= -8.39! C(o=-25!,f=-38!) USER MOD Set 4.5: A 657 SER OG : rot -155:sc= -0.189! USER MOD Single : A 574 ASN : amide:sc= -0.336 K(o=-0.34,f=-1.2) USER MOD Single : A 581 LYS NZ :NH3+ 153:sc= -0.283 (180deg=-0.603) USER MOD Single : A 586 SER OG : rot -80:sc= -0.964! USER MOD Single : A 589 GLN : amide:sc= -3.17! X(o=-3.2!,f=-2.8) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= 0.0431 F(o=-2.2,f=0.043) USER MOD Single : A 596 GLN :FLIP amide:sc= -1.18 F(o=-3.5!,f=-1.2) USER MOD Single : A 599 ASN : amide:sc= -2.39! C(o=-2.4!,f=-2.5!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 131:sc= -6.73! USER MOD Single : A 610 ASN : amide:sc= -5.19! C(o=-5.2!,f=-5.7!) USER MOD Single : A 611 CYS SG : rot 173:sc= -13.4! USER MOD Single : A 612 LYS NZ :NH3+ 156:sc= -0.127 (180deg=-1.14) USER MOD Single : A 616 ASN : amide:sc= -0.0207 X(o=-0.021,f=-0.015) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ 158:sc= -1.47 (180deg=-1.48) USER MOD Single : A 628 LYS NZ :NH3+ -162:sc= -0.0192 (180deg=-0.212) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 180:sc= 0.00266 USER MOD Single : A 636 MET CE :methyl 169:sc= 0 (180deg=-0.156) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot 180:sc= 0 USER MOD Single : A 642 GLN : amide:sc= -0.189 X(o=-0.19,f=0) USER MOD Single : A 650 CYS SG : rot 4:sc= -0.39 USER MOD Single : A 652 THR OG1 : rot 88:sc= -0.739! USER MOD Single : A 655 ASN :FLIP amide:sc= -1.95 F(o=-2.8,f=-2) USER MOD Single : A 658 TYR OH : rot 180:sc= -0.146 USER MOD Single : A 660 ASN : amide:sc= -0.0569 X(o=-0.057,f=0) USER MOD Single : A 661 ASN : amide:sc= -1.28 K(o=-1.3,f=-2.2) USER MOD Single : A 662 ASN : amide:sc= -5.22! C(o=-5.2!,f=-13!) USER MOD Single : A 664 MET CE :methyl -172:sc= -5.81! (180deg=-6.2!) USER MOD Single : A 668 THR OG1 : rot -84:sc= -0.562! USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -0.994 X(o=-0.99,f=-1.5) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.139 X(o=-0.14,f=-0.00059) USER MOD Single : A 686 ASN : amide:sc= 0.522 K(o=0.52,f=0) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 699 THR OG1 : rot 64:sc= 0.998 USER MOD Single : A 700 THR OG1 : rot -67:sc= 0.78 USER MOD Single : A 704 ASN :FLIP amide:sc= -2.34! C(o=-5.4!,f=-2.3!) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc= -0.312 K(o=-0.31,f=-2.2) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.02 K(o=-1,f=-2.3) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0 USER MOD Single : A 724 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 728 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 729 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 573 -16.129 10.196 -16.453 1.00 0.00 N ATOM 2 CA GLY A 573 -15.394 9.620 -15.342 1.00 0.00 C ATOM 3 C GLY A 573 -16.308 9.034 -14.284 1.00 0.00 C ATOM 4 O GLY A 573 -16.727 9.731 -13.361 1.00 0.00 O ATOM 0 HA2 GLY A 573 -14.729 8.841 -15.715 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -14.765 10.387 -14.890 1.00 0.00 H new ATOM 8 N ASN A 574 -16.617 7.748 -14.418 1.00 0.00 N ATOM 9 CA ASN A 574 -17.487 7.068 -13.465 1.00 0.00 C ATOM 10 C ASN A 574 -16.690 6.520 -12.281 1.00 0.00 C ATOM 11 O ASN A 574 -17.238 5.828 -11.422 1.00 0.00 O ATOM 12 CB ASN A 574 -18.239 5.929 -14.156 1.00 0.00 C ATOM 13 CG ASN A 574 -19.329 5.341 -13.282 1.00 0.00 C ATOM 14 OD1 ASN A 574 -19.939 6.042 -12.474 1.00 0.00 O ATOM 15 ND2 ASN A 574 -19.579 4.045 -13.439 1.00 0.00 N ATOM 0 H ASN A 574 -16.278 7.156 -15.177 1.00 0.00 H new ATOM 0 HA ASN A 574 -18.204 7.797 -13.087 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -18.679 6.298 -15.082 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -17.533 5.144 -14.429 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -20.301 3.593 -12.878 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -19.049 3.502 -14.121 1.00 0.00 H new ATOM 22 N GLY A 575 -15.396 6.831 -12.238 1.00 0.00 N ATOM 23 CA GLY A 575 -14.555 6.359 -11.156 1.00 0.00 C ATOM 24 C GLY A 575 -13.365 5.556 -11.646 1.00 0.00 C ATOM 25 O GLY A 575 -12.589 5.045 -10.844 1.00 0.00 O ATOM 0 H GLY A 575 -14.917 7.402 -12.935 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -14.199 7.213 -10.579 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -15.150 5.744 -10.481 1.00 0.00 H new ATOM 29 N ARG A 576 -13.217 5.450 -12.963 1.00 0.00 N ATOM 30 CA ARG A 576 -12.113 4.706 -13.555 1.00 0.00 C ATOM 31 C ARG A 576 -11.063 5.650 -14.106 1.00 0.00 C ATOM 32 O ARG A 576 -11.366 6.577 -14.856 1.00 0.00 O ATOM 33 CB ARG A 576 -12.621 3.787 -14.665 1.00 0.00 C ATOM 34 CG ARG A 576 -11.713 2.597 -14.928 1.00 0.00 C ATOM 35 CD ARG A 576 -11.680 2.234 -16.404 1.00 0.00 C ATOM 36 NE ARG A 576 -13.003 1.869 -16.907 1.00 0.00 N ATOM 37 CZ ARG A 576 -13.264 1.601 -18.184 1.00 0.00 C ATOM 38 NH1 ARG A 576 -12.299 1.657 -19.092 1.00 0.00 N ATOM 39 NH2 ARG A 576 -14.496 1.274 -18.553 1.00 0.00 N ATOM 0 H ARG A 576 -13.851 5.872 -13.642 1.00 0.00 H new ATOM 0 HA ARG A 576 -11.658 4.098 -12.773 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -13.614 3.425 -14.400 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -12.727 4.364 -15.584 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -10.704 2.826 -14.586 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.058 1.740 -14.350 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -11.294 3.078 -16.976 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -10.992 1.403 -16.558 1.00 0.00 H new ATOM 0 HE ARG A 576 -13.772 1.817 -16.239 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -11.350 1.907 -18.813 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -12.506 1.450 -20.069 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -15.241 1.228 -17.858 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -14.698 1.068 -19.531 1.00 0.00 H new ATOM 53 N PHE A 577 -9.826 5.403 -13.719 1.00 0.00 N ATOM 54 CA PHE A 577 -8.707 6.217 -14.153 1.00 0.00 C ATOM 55 C PHE A 577 -7.719 5.367 -14.933 1.00 0.00 C ATOM 56 O PHE A 577 -7.222 5.763 -15.987 1.00 0.00 O ATOM 57 CB PHE A 577 -8.035 6.834 -12.924 1.00 0.00 C ATOM 58 CG PHE A 577 -6.542 6.661 -12.853 1.00 0.00 C ATOM 59 CD1 PHE A 577 -5.697 7.524 -13.531 1.00 0.00 C ATOM 60 CD2 PHE A 577 -5.988 5.637 -12.104 1.00 0.00 C ATOM 61 CE1 PHE A 577 -4.326 7.368 -13.464 1.00 0.00 C ATOM 62 CE2 PHE A 577 -4.618 5.476 -12.032 1.00 0.00 C ATOM 63 CZ PHE A 577 -3.786 6.343 -12.715 1.00 0.00 C ATOM 0 H PHE A 577 -9.569 4.636 -13.098 1.00 0.00 H new ATOM 0 HA PHE A 577 -9.060 7.014 -14.807 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -8.262 7.900 -12.903 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -8.478 6.396 -12.030 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -6.115 8.328 -14.119 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -6.634 4.956 -11.570 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -3.678 8.048 -13.997 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -4.198 4.674 -11.443 1.00 0.00 H new ATOM 0 HZ PHE A 577 -2.715 6.218 -12.662 1.00 0.00 H new ATOM 73 N LEU A 578 -7.446 4.194 -14.388 1.00 0.00 N ATOM 74 CA LEU A 578 -6.515 3.257 -15.008 1.00 0.00 C ATOM 75 C LEU A 578 -7.199 1.932 -15.307 1.00 0.00 C ATOM 76 O LEU A 578 -7.972 1.423 -14.497 1.00 0.00 O ATOM 77 CB LEU A 578 -5.309 3.025 -14.098 1.00 0.00 C ATOM 78 CG LEU A 578 -4.197 2.159 -14.694 1.00 0.00 C ATOM 79 CD1 LEU A 578 -2.889 2.385 -13.951 1.00 0.00 C ATOM 80 CD2 LEU A 578 -4.587 0.688 -14.655 1.00 0.00 C ATOM 0 H LEU A 578 -7.856 3.864 -13.514 1.00 0.00 H new ATOM 0 HA LEU A 578 -6.174 3.692 -15.948 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -4.887 3.993 -13.827 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -5.655 2.559 -13.176 1.00 0.00 H new ATOM 0 HG LEU A 578 -4.055 2.449 -15.735 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -2.110 1.761 -14.388 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -2.602 3.433 -14.031 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -3.017 2.123 -12.901 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -3.784 0.087 -15.083 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.757 0.384 -13.622 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.499 0.538 -15.232 1.00 0.00 H new ATOM 92 N THR A 579 -6.902 1.374 -16.473 1.00 0.00 N ATOM 93 CA THR A 579 -7.483 0.103 -16.874 1.00 0.00 C ATOM 94 C THR A 579 -6.399 -0.932 -17.132 1.00 0.00 C ATOM 95 O THR A 579 -5.619 -0.810 -18.075 1.00 0.00 O ATOM 96 CB THR A 579 -8.352 0.244 -18.138 1.00 0.00 C ATOM 97 OG1 THR A 579 -9.293 1.311 -17.971 1.00 0.00 O ATOM 98 CG2 THR A 579 -9.095 -1.054 -18.431 1.00 0.00 C ATOM 0 H THR A 579 -6.263 1.782 -17.156 1.00 0.00 H new ATOM 0 HA THR A 579 -8.116 -0.226 -16.050 1.00 0.00 H new ATOM 0 HB THR A 579 -7.696 0.468 -18.980 1.00 0.00 H new ATOM 0 HG1 THR A 579 -9.358 1.823 -18.804 1.00 0.00 H new ATOM 0 HG21 THR A 579 -9.702 -0.931 -19.328 1.00 0.00 H new ATOM 0 HG22 THR A 579 -8.376 -1.858 -18.587 1.00 0.00 H new ATOM 0 HG23 THR A 579 -9.739 -1.303 -17.588 1.00 0.00 H new ATOM 106 N LEU A 580 -6.378 -1.970 -16.309 1.00 0.00 N ATOM 107 CA LEU A 580 -5.417 -3.046 -16.466 1.00 0.00 C ATOM 108 C LEU A 580 -6.109 -4.186 -17.177 1.00 0.00 C ATOM 109 O LEU A 580 -6.996 -4.823 -16.616 1.00 0.00 O ATOM 110 CB LEU A 580 -4.889 -3.509 -15.107 1.00 0.00 C ATOM 111 CG LEU A 580 -3.674 -2.738 -14.587 1.00 0.00 C ATOM 112 CD1 LEU A 580 -3.851 -2.388 -13.119 1.00 0.00 C ATOM 113 CD2 LEU A 580 -2.401 -3.545 -14.791 1.00 0.00 C ATOM 0 H LEU A 580 -7.019 -2.088 -15.524 1.00 0.00 H new ATOM 0 HA LEU A 580 -4.562 -2.698 -17.046 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -5.693 -3.427 -14.375 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -4.628 -4.565 -15.176 1.00 0.00 H new ATOM 0 HG LEU A 580 -3.589 -1.811 -15.154 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -2.977 -1.840 -12.768 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -4.740 -1.769 -12.997 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -3.963 -3.303 -12.538 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -1.548 -2.980 -14.415 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -2.478 -4.489 -14.251 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -2.264 -3.745 -15.854 1.00 0.00 H new ATOM 125 N LYS A 581 -5.742 -4.414 -18.423 1.00 0.00 N ATOM 126 CA LYS A 581 -6.395 -5.456 -19.201 1.00 0.00 C ATOM 127 C LYS A 581 -5.502 -6.660 -19.464 1.00 0.00 C ATOM 128 O LYS A 581 -4.685 -6.644 -20.385 1.00 0.00 O ATOM 129 CB LYS A 581 -6.890 -4.888 -20.535 1.00 0.00 C ATOM 130 CG LYS A 581 -5.999 -3.796 -21.110 1.00 0.00 C ATOM 131 CD LYS A 581 -6.362 -3.481 -22.552 1.00 0.00 C ATOM 132 CE LYS A 581 -7.815 -3.051 -22.685 1.00 0.00 C ATOM 133 NZ LYS A 581 -8.210 -2.089 -21.621 1.00 0.00 N ATOM 0 H LYS A 581 -5.008 -3.903 -18.914 1.00 0.00 H new ATOM 0 HA LYS A 581 -7.235 -5.805 -18.601 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -6.966 -5.700 -21.258 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -7.895 -4.489 -20.398 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -6.091 -2.894 -20.505 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -4.957 -4.110 -21.057 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -5.713 -2.690 -22.926 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -6.184 -4.359 -23.172 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -7.970 -2.595 -23.663 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -8.459 -3.929 -22.637 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -8.984 -1.487 -21.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -8.528 -2.612 -20.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -7.394 -1.494 -21.371 1.00 0.00 H new ATOM 147 N PRO A 582 -5.687 -7.754 -18.699 1.00 0.00 N ATOM 148 CA PRO A 582 -4.924 -8.973 -18.926 1.00 0.00 C ATOM 149 C PRO A 582 -5.156 -9.438 -20.359 1.00 0.00 C ATOM 150 O PRO A 582 -6.199 -10.009 -20.679 1.00 0.00 O ATOM 151 CB PRO A 582 -5.470 -9.988 -17.913 1.00 0.00 C ATOM 152 CG PRO A 582 -6.636 -9.345 -17.226 1.00 0.00 C ATOM 153 CD PRO A 582 -6.678 -7.885 -17.620 1.00 0.00 C ATOM 0 HA PRO A 582 -3.850 -8.839 -18.797 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -5.777 -10.905 -18.415 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -4.701 -10.262 -17.191 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -7.564 -9.841 -17.510 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -6.540 -9.443 -16.145 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -7.673 -7.596 -17.960 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -6.430 -7.241 -16.776 1.00 0.00 H new ATOM 161 N LEU A 583 -4.199 -9.119 -21.221 1.00 0.00 N ATOM 162 CA LEU A 583 -4.291 -9.421 -22.649 1.00 0.00 C ATOM 163 C LEU A 583 -4.019 -10.879 -22.991 1.00 0.00 C ATOM 164 O LEU A 583 -3.439 -11.629 -22.210 1.00 0.00 O ATOM 165 CB LEU A 583 -3.378 -8.507 -23.467 1.00 0.00 C ATOM 166 CG LEU A 583 -1.977 -8.264 -22.905 1.00 0.00 C ATOM 167 CD1 LEU A 583 -2.000 -7.128 -21.894 1.00 0.00 C ATOM 168 CD2 LEU A 583 -1.414 -9.537 -22.290 1.00 0.00 C ATOM 0 H LEU A 583 -3.337 -8.644 -20.953 1.00 0.00 H new ATOM 0 HA LEU A 583 -5.330 -9.231 -22.918 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -3.276 -8.931 -24.466 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -3.873 -7.542 -23.579 1.00 0.00 H new ATOM 0 HG LEU A 583 -1.320 -7.973 -23.725 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -0.995 -6.968 -21.504 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -2.350 -6.217 -22.379 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -2.671 -7.384 -21.074 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -0.417 -9.341 -21.897 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -2.065 -9.869 -21.481 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -1.357 -10.315 -23.052 1.00 0.00 H new ATOM 180 N PRO A 584 -4.472 -11.284 -24.190 1.00 0.00 N ATOM 181 CA PRO A 584 -4.329 -12.652 -24.700 1.00 0.00 C ATOM 182 C PRO A 584 -2.910 -13.186 -24.557 1.00 0.00 C ATOM 183 O PRO A 584 -2.708 -14.395 -24.443 1.00 0.00 O ATOM 184 CB PRO A 584 -4.715 -12.513 -26.173 1.00 0.00 C ATOM 185 CG PRO A 584 -5.671 -11.371 -26.193 1.00 0.00 C ATOM 186 CD PRO A 584 -5.179 -10.414 -25.143 1.00 0.00 C ATOM 0 HA PRO A 584 -4.944 -13.363 -24.148 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -3.843 -12.314 -26.796 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -5.176 -13.425 -26.552 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -5.696 -10.897 -27.174 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -6.685 -11.705 -25.975 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -4.516 -9.660 -25.566 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -6.003 -9.883 -24.667 1.00 0.00 H new ATOM 194 N ASP A 585 -1.931 -12.289 -24.525 1.00 0.00 N ATOM 195 CA ASP A 585 -0.546 -12.709 -24.348 1.00 0.00 C ATOM 196 C ASP A 585 -0.407 -13.375 -22.983 1.00 0.00 C ATOM 197 O ASP A 585 0.494 -14.182 -22.751 1.00 0.00 O ATOM 198 CB ASP A 585 0.407 -11.515 -24.453 1.00 0.00 C ATOM 199 CG ASP A 585 0.017 -10.553 -25.558 1.00 0.00 C ATOM 200 OD1 ASP A 585 -0.683 -10.983 -26.499 1.00 0.00 O ATOM 201 OD2 ASP A 585 0.410 -9.370 -25.483 1.00 0.00 O ATOM 0 H ASP A 585 -2.066 -11.282 -24.618 1.00 0.00 H new ATOM 0 HA ASP A 585 -0.282 -13.414 -25.136 1.00 0.00 H new ATOM 0 HB2 ASP A 585 0.423 -10.983 -23.502 1.00 0.00 H new ATOM 0 HB3 ASP A 585 1.419 -11.877 -24.632 1.00 0.00 H new ATOM 206 N SER A 586 -1.339 -13.037 -22.094 1.00 0.00 N ATOM 207 CA SER A 586 -1.382 -13.591 -20.752 1.00 0.00 C ATOM 208 C SER A 586 -2.336 -14.771 -20.708 1.00 0.00 C ATOM 209 O SER A 586 -3.317 -14.809 -21.446 1.00 0.00 O ATOM 210 CB SER A 586 -1.829 -12.519 -19.761 1.00 0.00 C ATOM 211 OG SER A 586 -3.208 -12.240 -19.894 1.00 0.00 O ATOM 0 H SER A 586 -2.085 -12.369 -22.289 1.00 0.00 H new ATOM 0 HA SER A 586 -0.384 -13.934 -20.477 1.00 0.00 H new ATOM 0 HB2 SER A 586 -1.619 -12.851 -18.744 1.00 0.00 H new ATOM 0 HB3 SER A 586 -1.254 -11.607 -19.924 1.00 0.00 H new ATOM 0 HG SER A 586 -3.348 -11.635 -20.652 1.00 0.00 H new ATOM 217 N ILE A 587 -2.049 -15.733 -19.843 1.00 0.00 N ATOM 218 CA ILE A 587 -2.896 -16.908 -19.714 1.00 0.00 C ATOM 219 C ILE A 587 -4.345 -16.511 -19.417 1.00 0.00 C ATOM 220 O ILE A 587 -5.270 -17.292 -19.635 1.00 0.00 O ATOM 221 CB ILE A 587 -2.363 -17.863 -18.617 1.00 0.00 C ATOM 222 CG1 ILE A 587 -2.458 -19.314 -19.088 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.104 -17.676 -17.299 1.00 0.00 C ATOM 224 CD1 ILE A 587 -1.283 -19.747 -19.936 1.00 0.00 C ATOM 0 H ILE A 587 -1.239 -15.723 -19.223 1.00 0.00 H new ATOM 0 HA ILE A 587 -2.873 -17.436 -20.667 1.00 0.00 H new ATOM 0 HB ILE A 587 -1.316 -17.617 -18.440 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -2.529 -19.967 -18.218 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -3.377 -19.443 -19.660 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.702 -18.363 -16.555 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -2.977 -16.650 -16.952 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.165 -17.880 -17.446 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -1.414 -20.787 -20.236 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -1.224 -19.118 -20.824 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -0.363 -19.649 -19.360 1.00 0.00 H new ATOM 236 N ILE A 588 -4.530 -15.290 -18.917 1.00 0.00 N ATOM 237 CA ILE A 588 -5.866 -14.790 -18.588 1.00 0.00 C ATOM 238 C ILE A 588 -6.272 -13.630 -19.499 1.00 0.00 C ATOM 239 O ILE A 588 -5.503 -12.693 -19.700 1.00 0.00 O ATOM 240 CB ILE A 588 -5.940 -14.331 -17.117 1.00 0.00 C ATOM 241 CG1 ILE A 588 -7.372 -13.935 -16.750 1.00 0.00 C ATOM 242 CG2 ILE A 588 -4.984 -13.172 -16.868 1.00 0.00 C ATOM 243 CD1 ILE A 588 -7.581 -13.739 -15.264 1.00 0.00 C ATOM 0 H ILE A 588 -3.775 -14.630 -18.731 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.560 -15.617 -18.742 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.640 -15.165 -16.482 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -7.630 -13.013 -17.270 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -8.056 -14.705 -17.107 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.051 -12.863 -15.825 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -3.964 -13.488 -17.088 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -5.252 -12.335 -17.513 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -8.618 -13.460 -15.076 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -7.354 -14.667 -14.739 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -6.922 -12.949 -14.905 1.00 0.00 H new ATOM 255 N GLN A 589 -7.488 -13.688 -20.042 1.00 0.00 N ATOM 256 CA GLN A 589 -7.978 -12.625 -20.919 1.00 0.00 C ATOM 257 C GLN A 589 -9.179 -11.928 -20.305 1.00 0.00 C ATOM 258 O GLN A 589 -10.322 -12.122 -20.718 1.00 0.00 O ATOM 259 CB GLN A 589 -8.330 -13.180 -22.299 1.00 0.00 C ATOM 260 CG GLN A 589 -7.135 -13.757 -23.035 1.00 0.00 C ATOM 261 CD GLN A 589 -6.751 -15.131 -22.534 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.601 -15.914 -22.110 1.00 0.00 O ATOM 263 NE2 GLN A 589 -5.461 -15.431 -22.580 1.00 0.00 N ATOM 0 H GLN A 589 -8.147 -14.452 -19.892 1.00 0.00 H new ATOM 0 HA GLN A 589 -7.180 -11.892 -21.037 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -9.089 -13.954 -22.189 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -8.770 -12.385 -22.901 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -7.361 -13.813 -24.100 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -6.285 -13.083 -22.925 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -4.792 -14.751 -22.940 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -5.137 -16.342 -22.256 1.00 0.00 H new ATOM 272 N GLU A 590 -8.884 -11.113 -19.313 1.00 0.00 N ATOM 273 CA GLU A 590 -9.886 -10.345 -18.588 1.00 0.00 C ATOM 274 C GLU A 590 -9.501 -8.878 -18.596 1.00 0.00 C ATOM 275 O GLU A 590 -8.428 -8.535 -19.074 1.00 0.00 O ATOM 276 CB GLU A 590 -10.017 -10.851 -17.152 1.00 0.00 C ATOM 277 CG GLU A 590 -10.708 -12.201 -17.042 1.00 0.00 C ATOM 278 CD GLU A 590 -12.106 -12.187 -17.630 1.00 0.00 C ATOM 279 OE1 GLU A 590 -13.042 -11.764 -16.921 1.00 0.00 O ATOM 280 OE2 GLU A 590 -12.262 -12.600 -18.797 1.00 0.00 O ATOM 0 H GLU A 590 -7.932 -10.961 -18.981 1.00 0.00 H new ATOM 0 HA GLU A 590 -10.851 -10.467 -19.080 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -9.024 -10.924 -16.709 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -10.574 -10.119 -16.567 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -10.110 -12.955 -17.554 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.761 -12.494 -15.993 1.00 0.00 H new ATOM 287 N SER A 591 -10.360 -8.016 -18.067 1.00 0.00 N ATOM 288 CA SER A 591 -10.046 -6.594 -17.992 1.00 0.00 C ATOM 289 C SER A 591 -10.292 -6.072 -16.582 1.00 0.00 C ATOM 290 O SER A 591 -11.386 -6.207 -16.035 1.00 0.00 O ATOM 291 CB SER A 591 -10.841 -5.781 -19.004 1.00 0.00 C ATOM 292 OG SER A 591 -11.742 -6.597 -19.732 1.00 0.00 O ATOM 0 H SER A 591 -11.271 -8.272 -17.687 1.00 0.00 H new ATOM 0 HA SER A 591 -8.990 -6.478 -18.238 1.00 0.00 H new ATOM 0 HB2 SER A 591 -11.394 -4.996 -18.488 1.00 0.00 H new ATOM 0 HB3 SER A 591 -10.157 -5.287 -19.694 1.00 0.00 H new ATOM 0 HG SER A 591 -12.239 -6.046 -20.372 1.00 0.00 H new ATOM 298 N LEU A 592 -9.259 -5.476 -16.008 1.00 0.00 N ATOM 299 CA LEU A 592 -9.329 -4.925 -14.664 1.00 0.00 C ATOM 300 C LEU A 592 -9.227 -3.409 -14.733 1.00 0.00 C ATOM 301 O LEU A 592 -8.442 -2.876 -15.509 1.00 0.00 O ATOM 302 CB LEU A 592 -8.200 -5.497 -13.795 1.00 0.00 C ATOM 303 CG LEU A 592 -7.502 -6.744 -14.360 1.00 0.00 C ATOM 304 CD1 LEU A 592 -5.993 -6.567 -14.348 1.00 0.00 C ATOM 305 CD2 LEU A 592 -7.908 -7.986 -13.579 1.00 0.00 C ATOM 0 H LEU A 592 -8.351 -5.361 -16.459 1.00 0.00 H new ATOM 0 HA LEU A 592 -10.282 -5.200 -14.212 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -7.451 -4.719 -13.643 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -8.608 -5.742 -12.814 1.00 0.00 H new ATOM 0 HG LEU A 592 -7.819 -6.875 -15.395 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -5.519 -7.461 -14.752 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -5.723 -5.705 -14.959 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -5.654 -6.407 -13.325 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -7.403 -8.858 -13.994 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -7.625 -7.867 -12.533 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -8.987 -8.124 -13.649 1.00 0.00 H new ATOM 317 N GLU A 593 -10.036 -2.714 -13.948 1.00 0.00 N ATOM 318 CA GLU A 593 -10.022 -1.256 -13.970 1.00 0.00 C ATOM 319 C GLU A 593 -9.772 -0.659 -12.590 1.00 0.00 C ATOM 320 O GLU A 593 -10.602 -0.793 -11.691 1.00 0.00 O ATOM 321 CB GLU A 593 -11.343 -0.722 -14.529 1.00 0.00 C ATOM 322 CG GLU A 593 -12.039 -1.673 -15.492 1.00 0.00 C ATOM 323 CD GLU A 593 -13.041 -2.573 -14.797 1.00 0.00 C ATOM 324 OE1 GLU A 593 -12.795 -2.949 -13.631 1.00 0.00 O ATOM 325 OE2 GLU A 593 -14.074 -2.903 -15.419 1.00 0.00 O ATOM 0 H GLU A 593 -10.703 -3.127 -13.296 1.00 0.00 H new ATOM 0 HA GLU A 593 -9.198 -0.954 -14.616 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -12.016 -0.506 -13.699 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -11.154 0.222 -15.040 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -12.548 -1.095 -16.263 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -11.292 -2.287 -15.995 1.00 0.00 H new ATOM 332 N ILE A 594 -8.647 0.038 -12.436 1.00 0.00 N ATOM 333 CA ILE A 594 -8.335 0.688 -11.179 1.00 0.00 C ATOM 334 C ILE A 594 -9.063 2.011 -11.126 1.00 0.00 C ATOM 335 O ILE A 594 -8.944 2.829 -12.040 1.00 0.00 O ATOM 336 CB ILE A 594 -6.828 0.937 -11.014 1.00 0.00 C ATOM 337 CG1 ILE A 594 -6.053 -0.340 -11.311 1.00 0.00 C ATOM 338 CG2 ILE A 594 -6.522 1.442 -9.612 1.00 0.00 C ATOM 339 CD1 ILE A 594 -4.552 -0.155 -11.287 1.00 0.00 C ATOM 0 H ILE A 594 -7.945 0.163 -13.165 1.00 0.00 H new ATOM 0 HA ILE A 594 -8.652 0.030 -10.370 1.00 0.00 H new ATOM 0 HB ILE A 594 -6.517 1.704 -11.724 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -6.329 -1.101 -10.581 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -6.349 -0.716 -12.290 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -5.450 1.613 -9.513 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -7.056 2.376 -9.437 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -6.840 0.699 -8.880 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -4.065 -1.105 -11.507 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -4.264 0.582 -12.036 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -4.244 0.191 -10.300 1.00 0.00 H new ATOM 351 N GLN A 595 -9.823 2.224 -10.073 1.00 0.00 N ATOM 352 CA GLN A 595 -10.568 3.459 -9.943 1.00 0.00 C ATOM 353 C GLN A 595 -9.650 4.574 -9.482 1.00 0.00 C ATOM 354 O GLN A 595 -8.821 4.371 -8.597 1.00 0.00 O ATOM 355 CB GLN A 595 -11.729 3.286 -8.957 1.00 0.00 C ATOM 356 CG GLN A 595 -12.961 2.610 -9.546 1.00 0.00 C ATOM 357 CD GLN A 595 -12.621 1.539 -10.565 1.00 0.00 C ATOM 358 OE1 GLN A 595 -12.764 1.873 -11.842 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -12.235 0.426 -10.209 1.00 0.00 N flip ATOM 0 H GLN A 595 -9.941 1.567 -9.302 1.00 0.00 H new ATOM 0 HA GLN A 595 -10.980 3.721 -10.918 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -11.382 2.702 -8.105 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -12.015 4.266 -8.576 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -13.544 2.164 -8.740 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.592 3.364 -10.017 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -12.140 0.213 -9.216 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -12.010 -0.283 -10.907 1.00 0.00 H new ATOM 368 N GLN A 596 -9.804 5.757 -10.068 1.00 0.00 N ATOM 369 CA GLN A 596 -8.985 6.899 -9.678 1.00 0.00 C ATOM 370 C GLN A 596 -8.965 7.011 -8.158 1.00 0.00 C ATOM 371 O GLN A 596 -8.004 7.502 -7.565 1.00 0.00 O ATOM 372 CB GLN A 596 -9.529 8.191 -10.296 1.00 0.00 C ATOM 373 CG GLN A 596 -10.847 8.651 -9.690 1.00 0.00 C ATOM 374 CD GLN A 596 -11.914 8.909 -10.732 1.00 0.00 C ATOM 375 OE1 GLN A 596 -12.030 8.005 -11.693 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -12.627 9.911 -10.673 1.00 0.00 N flip ATOM 0 H GLN A 596 -10.481 5.949 -10.807 1.00 0.00 H new ATOM 0 HA GLN A 596 -7.970 6.749 -10.045 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -8.788 8.981 -10.175 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -9.664 8.042 -11.367 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -11.204 7.895 -8.991 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -10.679 9.562 -9.115 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -12.503 10.581 -9.914 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.342 10.071 -11.383 1.00 0.00 H new ATOM 385 N GLY A 597 -10.047 6.542 -7.543 1.00 0.00 N ATOM 386 CA GLY A 597 -10.164 6.580 -6.104 1.00 0.00 C ATOM 387 C GLY A 597 -9.554 5.369 -5.413 1.00 0.00 C ATOM 388 O GLY A 597 -9.275 5.429 -4.215 1.00 0.00 O ATOM 0 H GLY A 597 -10.848 6.134 -8.024 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.680 7.483 -5.732 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.218 6.649 -5.835 1.00 0.00 H new ATOM 392 N VAL A 598 -9.342 4.261 -6.138 1.00 0.00 N ATOM 393 CA VAL A 598 -8.765 3.082 -5.511 1.00 0.00 C ATOM 394 C VAL A 598 -7.239 3.146 -5.523 1.00 0.00 C ATOM 395 O VAL A 598 -6.602 3.060 -6.571 1.00 0.00 O ATOM 396 CB VAL A 598 -9.229 1.788 -6.213 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.509 0.575 -5.644 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.734 1.625 -6.079 1.00 0.00 C ATOM 0 H VAL A 598 -9.557 4.164 -7.130 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.114 3.066 -4.478 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.979 1.865 -7.271 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.853 -0.325 -6.154 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.435 0.688 -5.791 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.723 0.492 -4.578 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.047 0.708 -6.579 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.002 1.572 -5.024 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.235 2.477 -6.538 1.00 0.00 H new ATOM 408 N ASN A 599 -6.676 3.267 -4.329 1.00 0.00 N ATOM 409 CA ASN A 599 -5.239 3.309 -4.137 1.00 0.00 C ATOM 410 C ASN A 599 -4.865 2.663 -2.798 1.00 0.00 C ATOM 411 O ASN A 599 -5.336 3.105 -1.750 1.00 0.00 O ATOM 412 CB ASN A 599 -4.741 4.758 -4.226 1.00 0.00 C ATOM 413 CG ASN A 599 -3.978 5.236 -3.008 1.00 0.00 C ATOM 414 OD1 ASN A 599 -4.512 5.284 -1.902 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.726 5.613 -3.210 1.00 0.00 N ATOM 0 H ASN A 599 -7.210 3.339 -3.463 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.751 2.738 -4.927 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.100 4.855 -5.102 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.597 5.414 -4.383 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -2.166 5.960 -2.431 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.321 5.557 -4.144 1.00 0.00 H new ATOM 422 N PRO A 600 -4.010 1.633 -2.788 1.00 0.00 N ATOM 423 CA PRO A 600 -3.409 1.046 -3.972 1.00 0.00 C ATOM 424 C PRO A 600 -4.272 -0.093 -4.491 1.00 0.00 C ATOM 425 O PRO A 600 -5.092 -0.637 -3.753 1.00 0.00 O ATOM 426 CB PRO A 600 -2.094 0.512 -3.430 1.00 0.00 C ATOM 427 CG PRO A 600 -2.436 0.043 -2.059 1.00 0.00 C ATOM 428 CD PRO A 600 -3.567 0.923 -1.572 1.00 0.00 C ATOM 0 HA PRO A 600 -3.293 1.742 -4.803 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -1.709 -0.301 -4.046 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.327 1.286 -3.408 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -2.738 -1.004 -2.072 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -1.573 0.118 -1.397 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -4.374 0.333 -1.137 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -3.230 1.618 -0.803 1.00 0.00 H new ATOM 436 N PHE A 601 -4.089 -0.463 -5.744 1.00 0.00 N ATOM 437 CA PHE A 601 -4.865 -1.550 -6.311 1.00 0.00 C ATOM 438 C PHE A 601 -4.117 -2.842 -6.049 1.00 0.00 C ATOM 439 O PHE A 601 -2.980 -3.016 -6.485 1.00 0.00 O ATOM 440 CB PHE A 601 -5.077 -1.345 -7.817 1.00 0.00 C ATOM 441 CG PHE A 601 -6.325 -1.987 -8.356 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.556 -1.369 -8.209 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.263 -3.195 -9.032 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.701 -1.942 -8.724 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.407 -3.774 -9.548 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.628 -3.146 -9.396 1.00 0.00 C ATOM 0 H PHE A 601 -3.419 -0.034 -6.382 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.851 -1.584 -5.848 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.113 -0.276 -8.025 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.216 -1.745 -8.352 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.621 -0.427 -7.685 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.311 -3.689 -9.157 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.654 -1.449 -8.601 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.346 -4.717 -10.070 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.523 -3.595 -9.801 1.00 0.00 H new ATOM 456 N PHE A 602 -4.746 -3.728 -5.288 1.00 0.00 N ATOM 457 CA PHE A 602 -4.118 -4.979 -4.916 1.00 0.00 C ATOM 458 C PHE A 602 -4.404 -6.050 -5.943 1.00 0.00 C ATOM 459 O PHE A 602 -5.508 -6.151 -6.471 1.00 0.00 O ATOM 460 CB PHE A 602 -4.586 -5.417 -3.528 1.00 0.00 C ATOM 461 CG PHE A 602 -4.425 -4.350 -2.484 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.202 -4.145 -1.867 1.00 0.00 C ATOM 463 CD2 PHE A 602 -5.496 -3.547 -2.124 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.050 -3.160 -0.910 1.00 0.00 C ATOM 465 CE2 PHE A 602 -5.351 -2.561 -1.167 1.00 0.00 C ATOM 466 CZ PHE A 602 -4.125 -2.367 -0.560 1.00 0.00 C ATOM 0 H PHE A 602 -5.688 -3.600 -4.919 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.039 -4.826 -4.883 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.635 -5.709 -3.581 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.024 -6.300 -3.225 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.358 -4.762 -2.137 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -6.456 -3.694 -2.597 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -2.091 -3.010 -0.436 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -6.194 -1.943 -0.894 1.00 0.00 H new ATOM 0 HZ PHE A 602 -4.008 -1.596 0.187 1.00 0.00 H new ATOM 476 N ILE A 603 -3.366 -6.808 -6.257 1.00 0.00 N ATOM 477 CA ILE A 603 -3.443 -7.845 -7.267 1.00 0.00 C ATOM 478 C ILE A 603 -2.844 -9.158 -6.786 1.00 0.00 C ATOM 479 O ILE A 603 -1.795 -9.187 -6.141 1.00 0.00 O ATOM 480 CB ILE A 603 -2.696 -7.393 -8.534 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.881 -5.888 -8.759 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.162 -8.175 -9.738 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.001 -5.321 -9.848 1.00 0.00 C ATOM 0 H ILE A 603 -2.449 -6.720 -5.819 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.499 -8.010 -7.482 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.633 -7.590 -8.393 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.924 -5.693 -9.009 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.673 -5.363 -7.827 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.620 -7.839 -10.622 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.972 -9.236 -9.578 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.230 -8.015 -9.884 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.189 -4.252 -9.948 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -0.954 -5.483 -9.591 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.224 -5.818 -10.792 1.00 0.00 H new ATOM 495 N GLY A 604 -3.528 -10.238 -7.117 1.00 0.00 N ATOM 496 CA GLY A 604 -3.089 -11.563 -6.737 1.00 0.00 C ATOM 497 C GLY A 604 -4.110 -12.627 -7.083 1.00 0.00 C ATOM 498 O GLY A 604 -5.100 -12.349 -7.759 1.00 0.00 O ATOM 0 H GLY A 604 -4.396 -10.220 -7.652 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.148 -11.789 -7.238 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -2.893 -11.585 -5.665 1.00 0.00 H new ATOM 502 N ARG A 605 -3.868 -13.848 -6.621 1.00 0.00 N ATOM 503 CA ARG A 605 -4.779 -14.953 -6.891 1.00 0.00 C ATOM 504 C ARG A 605 -6.075 -14.776 -6.115 1.00 0.00 C ATOM 505 O ARG A 605 -7.159 -15.068 -6.620 1.00 0.00 O ATOM 506 CB ARG A 605 -4.124 -16.287 -6.525 1.00 0.00 C ATOM 507 CG ARG A 605 -5.022 -17.493 -6.760 1.00 0.00 C ATOM 508 CD ARG A 605 -4.600 -18.276 -7.995 1.00 0.00 C ATOM 509 NE ARG A 605 -4.358 -19.685 -7.692 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.340 -20.120 -6.955 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.467 -19.261 -6.441 1.00 0.00 N ATOM 512 NH2 ARG A 605 -3.192 -21.418 -6.728 1.00 0.00 N ATOM 0 H ARG A 605 -3.053 -14.097 -6.061 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.008 -14.956 -7.957 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -3.211 -16.406 -7.108 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -3.831 -16.262 -5.475 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -4.991 -18.145 -5.887 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -6.054 -17.162 -6.874 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -5.375 -18.197 -8.757 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -3.695 -17.834 -8.413 1.00 0.00 H new ATOM 0 HE ARG A 605 -5.008 -20.375 -8.068 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -2.575 -18.261 -6.611 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -1.688 -19.601 -5.877 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -3.859 -22.083 -7.119 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.411 -21.751 -6.163 1.00 0.00 H new ATOM 526 N SER A 606 -5.957 -14.284 -4.888 1.00 0.00 N ATOM 527 CA SER A 606 -7.121 -14.055 -4.048 1.00 0.00 C ATOM 528 C SER A 606 -7.842 -12.787 -4.481 1.00 0.00 C ATOM 529 O SER A 606 -7.264 -11.700 -4.458 1.00 0.00 O ATOM 530 CB SER A 606 -6.708 -13.948 -2.586 1.00 0.00 C ATOM 531 OG SER A 606 -7.097 -15.100 -1.857 1.00 0.00 O ATOM 0 H SER A 606 -5.067 -14.037 -4.455 1.00 0.00 H new ATOM 0 HA SER A 606 -7.799 -14.901 -4.159 1.00 0.00 H new ATOM 0 HB2 SER A 606 -5.628 -13.820 -2.519 1.00 0.00 H new ATOM 0 HB3 SER A 606 -7.162 -13.063 -2.141 1.00 0.00 H new ATOM 0 HG SER A 606 -6.818 -15.005 -0.922 1.00 0.00 H new ATOM 537 N GLU A 607 -9.106 -12.921 -4.880 1.00 0.00 N ATOM 538 CA GLU A 607 -9.889 -11.771 -5.315 1.00 0.00 C ATOM 539 C GLU A 607 -9.772 -10.623 -4.320 1.00 0.00 C ATOM 540 O GLU A 607 -9.979 -9.466 -4.685 1.00 0.00 O ATOM 541 CB GLU A 607 -11.356 -12.157 -5.512 1.00 0.00 C ATOM 542 CG GLU A 607 -11.948 -12.920 -4.339 1.00 0.00 C ATOM 543 CD GLU A 607 -13.446 -13.113 -4.467 1.00 0.00 C ATOM 544 OE1 GLU A 607 -14.076 -12.372 -5.251 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.990 -14.008 -3.785 1.00 0.00 O ATOM 0 H GLU A 607 -9.605 -13.810 -4.910 1.00 0.00 H new ATOM 0 HA GLU A 607 -9.488 -11.436 -6.272 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -11.941 -11.253 -5.679 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -11.445 -12.765 -6.412 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.465 -13.894 -4.263 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -11.732 -12.384 -3.415 1.00 0.00 H new ATOM 552 N ASP A 608 -9.404 -10.937 -3.070 1.00 0.00 N ATOM 553 CA ASP A 608 -9.219 -9.904 -2.054 1.00 0.00 C ATOM 554 C ASP A 608 -8.468 -8.731 -2.672 1.00 0.00 C ATOM 555 O ASP A 608 -8.690 -7.571 -2.324 1.00 0.00 O ATOM 556 CB ASP A 608 -8.445 -10.458 -0.857 1.00 0.00 C ATOM 557 CG ASP A 608 -9.295 -11.362 0.013 1.00 0.00 C ATOM 558 OD1 ASP A 608 -10.106 -12.131 -0.544 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.151 -11.301 1.253 1.00 0.00 O ATOM 0 H ASP A 608 -9.231 -11.888 -2.745 1.00 0.00 H new ATOM 0 HA ASP A 608 -10.193 -9.569 -1.698 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.578 -11.013 -1.214 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -8.068 -9.630 -0.257 1.00 0.00 H new ATOM 564 N CYS A 609 -7.604 -9.060 -3.632 1.00 0.00 N ATOM 565 CA CYS A 609 -6.843 -8.073 -4.357 1.00 0.00 C ATOM 566 C CYS A 609 -7.751 -7.358 -5.342 1.00 0.00 C ATOM 567 O CYS A 609 -8.406 -7.999 -6.164 1.00 0.00 O ATOM 568 CB CYS A 609 -5.687 -8.752 -5.075 1.00 0.00 C ATOM 569 SG CYS A 609 -4.162 -8.749 -4.113 1.00 0.00 S ATOM 0 H CYS A 609 -7.420 -10.021 -3.920 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.434 -7.335 -3.666 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.963 -9.781 -5.305 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.511 -8.249 -6.026 1.00 0.00 H new ATOM 0 HG CYS A 609 -3.661 -9.948 -4.090 1.00 0.00 H new ATOM 575 N ASN A 610 -7.801 -6.029 -5.248 1.00 0.00 N ATOM 576 CA ASN A 610 -8.648 -5.226 -6.132 1.00 0.00 C ATOM 577 C ASN A 610 -8.648 -5.790 -7.550 1.00 0.00 C ATOM 578 O ASN A 610 -9.652 -5.727 -8.261 1.00 0.00 O ATOM 579 CB ASN A 610 -8.186 -3.778 -6.133 1.00 0.00 C ATOM 580 CG ASN A 610 -9.289 -2.816 -5.796 1.00 0.00 C ATOM 581 OD1 ASN A 610 -9.201 -2.067 -4.824 1.00 0.00 O ATOM 582 ND2 ASN A 610 -10.336 -2.828 -6.589 1.00 0.00 N ATOM 0 H ASN A 610 -7.266 -5.486 -4.570 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.670 -5.266 -5.754 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.375 -3.660 -5.415 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.782 -3.531 -7.115 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -11.119 -2.199 -6.410 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.366 -3.466 -7.384 1.00 0.00 H new ATOM 589 N CYS A 611 -7.519 -6.374 -7.933 1.00 0.00 N ATOM 590 CA CYS A 611 -7.371 -6.995 -9.239 1.00 0.00 C ATOM 591 C CYS A 611 -7.651 -8.486 -9.117 1.00 0.00 C ATOM 592 O CYS A 611 -7.324 -9.098 -8.100 1.00 0.00 O ATOM 593 CB CYS A 611 -5.967 -6.770 -9.786 1.00 0.00 C ATOM 594 SG CYS A 611 -5.691 -7.510 -11.410 1.00 0.00 S ATOM 0 H CYS A 611 -6.685 -6.429 -7.348 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.081 -6.543 -9.931 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.779 -5.698 -9.849 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.243 -7.180 -9.082 1.00 0.00 H new ATOM 0 HG CYS A 611 -4.528 -7.144 -11.862 1.00 0.00 H new ATOM 600 N LYS A 612 -8.271 -9.072 -10.133 1.00 0.00 N ATOM 601 CA LYS A 612 -8.594 -10.501 -10.075 1.00 0.00 C ATOM 602 C LYS A 612 -7.935 -11.298 -11.196 1.00 0.00 C ATOM 603 O LYS A 612 -8.271 -11.147 -12.370 1.00 0.00 O ATOM 604 CB LYS A 612 -10.107 -10.718 -10.091 1.00 0.00 C ATOM 605 CG LYS A 612 -10.591 -11.583 -8.938 1.00 0.00 C ATOM 606 CD LYS A 612 -10.148 -13.028 -9.103 1.00 0.00 C ATOM 607 CE LYS A 612 -10.952 -13.740 -10.178 1.00 0.00 C ATOM 608 NZ LYS A 612 -10.181 -13.889 -11.444 1.00 0.00 N ATOM 0 H LYS A 612 -8.557 -8.598 -10.990 1.00 0.00 H new ATOM 0 HA LYS A 612 -8.189 -10.873 -9.134 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -10.608 -9.751 -10.049 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -10.392 -11.185 -11.034 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -10.205 -11.188 -7.998 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -11.679 -11.539 -8.880 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -9.089 -13.057 -9.360 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -10.261 -13.554 -8.155 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -11.249 -14.724 -9.816 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.868 -13.183 -10.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -10.559 -14.691 -11.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -10.266 -13.018 -12.007 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -9.180 -14.062 -11.222 1.00 0.00 H new ATOM 622 N ILE A 613 -6.998 -12.159 -10.806 1.00 0.00 N ATOM 623 CA ILE A 613 -6.279 -13.009 -11.745 1.00 0.00 C ATOM 624 C ILE A 613 -6.112 -14.405 -11.178 1.00 0.00 C ATOM 625 O ILE A 613 -5.579 -14.573 -10.081 1.00 0.00 O ATOM 626 CB ILE A 613 -4.893 -12.422 -12.071 1.00 0.00 C ATOM 627 CG1 ILE A 613 -5.036 -10.981 -12.566 1.00 0.00 C ATOM 628 CG2 ILE A 613 -4.170 -13.285 -13.098 1.00 0.00 C ATOM 629 CD1 ILE A 613 -5.555 -10.868 -13.984 1.00 0.00 C ATOM 0 H ILE A 613 -6.718 -12.285 -9.833 1.00 0.00 H new ATOM 0 HA ILE A 613 -6.866 -13.059 -12.662 1.00 0.00 H new ATOM 0 HB ILE A 613 -4.292 -12.415 -11.161 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -5.710 -10.443 -11.899 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.066 -10.488 -12.504 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -3.193 -12.852 -13.314 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -4.041 -14.292 -12.701 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -4.758 -13.329 -14.015 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -5.629 -9.817 -14.262 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -4.871 -11.376 -14.664 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -6.540 -11.330 -14.049 1.00 0.00 H new ATOM 641 N GLU A 614 -6.544 -15.415 -11.927 1.00 0.00 N ATOM 642 CA GLU A 614 -6.396 -16.772 -11.464 1.00 0.00 C ATOM 643 C GLU A 614 -5.177 -17.382 -12.120 1.00 0.00 C ATOM 644 O GLU A 614 -5.213 -17.854 -13.257 1.00 0.00 O ATOM 645 CB GLU A 614 -7.642 -17.602 -11.792 1.00 0.00 C ATOM 646 CG GLU A 614 -8.937 -16.804 -11.776 1.00 0.00 C ATOM 647 CD GLU A 614 -10.152 -17.653 -12.101 1.00 0.00 C ATOM 648 OE1 GLU A 614 -9.974 -18.847 -12.424 1.00 0.00 O ATOM 649 OE2 GLU A 614 -11.281 -17.124 -12.033 1.00 0.00 O ATOM 0 H GLU A 614 -6.990 -15.314 -12.839 1.00 0.00 H new ATOM 0 HA GLU A 614 -6.273 -16.768 -10.381 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -7.517 -18.053 -12.776 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -7.721 -18.419 -11.075 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -9.068 -16.351 -10.793 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -8.865 -15.989 -12.496 1.00 0.00 H new ATOM 656 N ASP A 615 -4.113 -17.375 -11.358 1.00 0.00 N ATOM 657 CA ASP A 615 -2.840 -17.923 -11.768 1.00 0.00 C ATOM 658 C ASP A 615 -2.282 -18.812 -10.667 1.00 0.00 C ATOM 659 O ASP A 615 -1.867 -18.327 -9.618 1.00 0.00 O ATOM 660 CB ASP A 615 -1.859 -16.802 -12.106 1.00 0.00 C ATOM 661 CG ASP A 615 -1.908 -16.413 -13.571 1.00 0.00 C ATOM 662 OD1 ASP A 615 -2.869 -16.812 -14.262 1.00 0.00 O ATOM 663 OD2 ASP A 615 -0.985 -15.706 -14.028 1.00 0.00 O ATOM 0 H ASP A 615 -4.104 -16.981 -10.417 1.00 0.00 H new ATOM 0 HA ASP A 615 -2.986 -18.526 -12.664 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -2.084 -15.929 -11.493 1.00 0.00 H new ATOM 0 HB3 ASP A 615 -0.848 -17.119 -11.851 1.00 0.00 H new ATOM 668 N ASN A 616 -2.290 -20.106 -10.904 1.00 0.00 N ATOM 669 CA ASN A 616 -1.789 -21.076 -9.927 1.00 0.00 C ATOM 670 C ASN A 616 -0.523 -20.571 -9.223 1.00 0.00 C ATOM 671 O ASN A 616 -0.352 -20.763 -8.019 1.00 0.00 O ATOM 672 CB ASN A 616 -1.502 -22.413 -10.613 1.00 0.00 C ATOM 673 CG ASN A 616 -2.763 -23.085 -11.119 1.00 0.00 C ATOM 674 OD1 ASN A 616 -2.940 -23.272 -12.323 1.00 0.00 O ATOM 675 ND2 ASN A 616 -3.648 -23.452 -10.200 1.00 0.00 N ATOM 0 H ASN A 616 -2.638 -20.522 -11.768 1.00 0.00 H new ATOM 0 HA ASN A 616 -2.562 -21.211 -9.171 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.820 -22.251 -11.448 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -0.996 -23.077 -9.912 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -4.516 -23.909 -10.481 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -3.460 -23.277 -9.213 1.00 0.00 H new ATOM 682 N ARG A 617 0.361 -19.929 -9.985 1.00 0.00 N ATOM 683 CA ARG A 617 1.614 -19.399 -9.439 1.00 0.00 C ATOM 684 C ARG A 617 1.393 -18.091 -8.675 1.00 0.00 C ATOM 685 O ARG A 617 2.170 -17.743 -7.787 1.00 0.00 O ATOM 686 CB ARG A 617 2.623 -19.180 -10.569 1.00 0.00 C ATOM 687 CG ARG A 617 3.670 -20.279 -10.669 1.00 0.00 C ATOM 688 CD ARG A 617 3.028 -21.651 -10.789 1.00 0.00 C ATOM 689 NE ARG A 617 2.256 -21.788 -12.021 1.00 0.00 N ATOM 690 CZ ARG A 617 1.906 -22.959 -12.550 1.00 0.00 C ATOM 691 NH1 ARG A 617 2.253 -24.094 -11.957 1.00 0.00 N ATOM 692 NH2 ARG A 617 1.204 -22.993 -13.675 1.00 0.00 N ATOM 0 H ARG A 617 0.235 -19.762 -10.983 1.00 0.00 H new ATOM 0 HA ARG A 617 2.006 -20.132 -8.734 1.00 0.00 H new ATOM 0 HB2 ARG A 617 2.087 -19.112 -11.516 1.00 0.00 H new ATOM 0 HB3 ARG A 617 3.124 -18.224 -10.418 1.00 0.00 H new ATOM 0 HG2 ARG A 617 4.308 -20.098 -11.534 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.312 -20.252 -9.789 1.00 0.00 H new ATOM 0 HD2 ARG A 617 3.802 -22.417 -10.759 1.00 0.00 H new ATOM 0 HD3 ARG A 617 2.377 -21.823 -9.932 1.00 0.00 H new ATOM 0 HE ARG A 617 1.968 -20.937 -12.505 1.00 0.00 H new ATOM 0 HH11 ARG A 617 2.791 -24.073 -11.091 1.00 0.00 H new ATOM 0 HH12 ARG A 617 1.982 -24.988 -12.367 1.00 0.00 H new ATOM 0 HH21 ARG A 617 0.933 -22.123 -14.134 1.00 0.00 H new ATOM 0 HH22 ARG A 617 0.935 -23.889 -14.081 1.00 0.00 H new ATOM 706 N LEU A 618 0.334 -17.373 -9.029 1.00 0.00 N ATOM 707 CA LEU A 618 0.008 -16.101 -8.384 1.00 0.00 C ATOM 708 C LEU A 618 -0.204 -16.285 -6.881 1.00 0.00 C ATOM 709 O LEU A 618 -0.497 -17.387 -6.415 1.00 0.00 O ATOM 710 CB LEU A 618 -1.264 -15.515 -9.012 1.00 0.00 C ATOM 711 CG LEU A 618 -1.083 -14.210 -9.783 1.00 0.00 C ATOM 712 CD1 LEU A 618 -0.006 -14.357 -10.847 1.00 0.00 C ATOM 713 CD2 LEU A 618 -2.397 -13.773 -10.410 1.00 0.00 C ATOM 0 H LEU A 618 -0.318 -17.649 -9.763 1.00 0.00 H new ATOM 0 HA LEU A 618 0.844 -15.418 -8.533 1.00 0.00 H new ATOM 0 HB2 LEU A 618 -1.689 -16.258 -9.687 1.00 0.00 H new ATOM 0 HB3 LEU A 618 -1.994 -15.349 -8.220 1.00 0.00 H new ATOM 0 HG LEU A 618 -0.764 -13.441 -9.080 1.00 0.00 H new ATOM 0 HD11 LEU A 618 0.106 -13.415 -11.384 1.00 0.00 H new ATOM 0 HD12 LEU A 618 0.940 -14.619 -10.373 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -0.291 -15.142 -11.547 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -2.248 -12.841 -10.955 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -2.746 -14.544 -11.097 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -3.141 -13.621 -9.628 1.00 0.00 H new ATOM 725 N SER A 619 -0.064 -15.194 -6.130 1.00 0.00 N ATOM 726 CA SER A 619 -0.251 -15.224 -4.681 1.00 0.00 C ATOM 727 C SER A 619 -1.398 -14.304 -4.268 1.00 0.00 C ATOM 728 O SER A 619 -1.880 -13.508 -5.073 1.00 0.00 O ATOM 729 CB SER A 619 1.038 -14.806 -3.971 1.00 0.00 C ATOM 730 OG SER A 619 2.118 -15.648 -4.333 1.00 0.00 O ATOM 0 H SER A 619 0.179 -14.276 -6.503 1.00 0.00 H new ATOM 0 HA SER A 619 -0.501 -16.244 -4.388 1.00 0.00 H new ATOM 0 HB2 SER A 619 1.278 -13.773 -4.225 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.890 -14.843 -2.892 1.00 0.00 H new ATOM 0 HG SER A 619 2.930 -15.358 -3.867 1.00 0.00 H new ATOM 736 N ARG A 620 -1.835 -14.413 -3.014 1.00 0.00 N ATOM 737 CA ARG A 620 -2.933 -13.582 -2.515 1.00 0.00 C ATOM 738 C ARG A 620 -2.689 -12.109 -2.833 1.00 0.00 C ATOM 739 O ARG A 620 -3.494 -11.471 -3.509 1.00 0.00 O ATOM 740 CB ARG A 620 -3.122 -13.767 -1.006 1.00 0.00 C ATOM 741 CG ARG A 620 -2.962 -15.205 -0.539 1.00 0.00 C ATOM 742 CD ARG A 620 -1.580 -15.451 0.046 1.00 0.00 C ATOM 743 NE ARG A 620 -1.175 -16.849 -0.075 1.00 0.00 N ATOM 744 CZ ARG A 620 -0.193 -17.401 0.635 1.00 0.00 C ATOM 745 NH1 ARG A 620 0.486 -16.675 1.515 1.00 0.00 N ATOM 746 NH2 ARG A 620 0.111 -18.680 0.465 1.00 0.00 N ATOM 0 H ARG A 620 -1.450 -15.063 -2.329 1.00 0.00 H new ATOM 0 HA ARG A 620 -3.844 -13.903 -3.020 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -2.401 -13.142 -0.480 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -4.114 -13.413 -0.727 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.721 -15.432 0.210 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -3.129 -15.881 -1.377 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -0.853 -14.818 -0.463 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -1.575 -15.162 1.097 1.00 0.00 H new ATOM 0 HE ARG A 620 -1.674 -17.437 -0.743 1.00 0.00 H new ATOM 0 HH11 ARG A 620 0.256 -15.690 1.649 1.00 0.00 H new ATOM 0 HH12 ARG A 620 1.237 -17.102 2.057 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -0.407 -19.242 -0.210 1.00 0.00 H new ATOM 0 HH22 ARG A 620 0.863 -19.102 1.009 1.00 0.00 H new ATOM 760 N VAL A 621 -1.559 -11.586 -2.368 1.00 0.00 N ATOM 761 CA VAL A 621 -1.188 -10.201 -2.628 1.00 0.00 C ATOM 762 C VAL A 621 -0.017 -10.176 -3.592 1.00 0.00 C ATOM 763 O VAL A 621 0.957 -9.444 -3.418 1.00 0.00 O ATOM 764 CB VAL A 621 -0.830 -9.434 -1.344 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.558 -7.970 -1.666 1.00 0.00 C ATOM 766 CG2 VAL A 621 -1.951 -9.563 -0.324 1.00 0.00 C ATOM 0 H VAL A 621 -0.882 -12.104 -1.807 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.052 -9.700 -3.063 1.00 0.00 H new ATOM 0 HB VAL A 621 0.074 -9.865 -0.915 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.306 -7.437 -0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 621 0.274 -7.900 -2.367 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.447 -7.524 -2.112 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -1.685 -9.016 0.580 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -2.871 -9.151 -0.740 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -2.102 -10.615 -0.080 1.00 0.00 H new ATOM 776 N HIS A 622 -0.154 -11.007 -4.611 1.00 0.00 N ATOM 777 CA HIS A 622 0.830 -11.170 -5.669 1.00 0.00 C ATOM 778 C HIS A 622 1.513 -9.863 -6.039 1.00 0.00 C ATOM 779 O HIS A 622 2.688 -9.846 -6.404 1.00 0.00 O ATOM 780 CB HIS A 622 0.103 -11.721 -6.877 1.00 0.00 C ATOM 781 CG HIS A 622 0.986 -12.261 -7.938 1.00 0.00 C ATOM 782 ND1 HIS A 622 1.987 -13.176 -7.704 1.00 0.00 N ATOM 783 CD2 HIS A 622 0.986 -12.023 -9.261 1.00 0.00 C ATOM 784 CE1 HIS A 622 2.570 -13.481 -8.846 1.00 0.00 C ATOM 785 NE2 HIS A 622 1.984 -12.791 -9.809 1.00 0.00 N ATOM 0 H HIS A 622 -0.974 -11.603 -4.729 1.00 0.00 H new ATOM 0 HA HIS A 622 1.614 -11.843 -5.322 1.00 0.00 H new ATOM 0 HB2 HIS A 622 -0.573 -12.511 -6.549 1.00 0.00 H new ATOM 0 HB3 HIS A 622 -0.514 -10.931 -7.304 1.00 0.00 H new ATOM 0 HD1 HIS A 622 2.238 -13.557 -6.792 1.00 0.00 H new ATOM 0 HD2 HIS A 622 0.326 -11.354 -9.793 1.00 0.00 H new ATOM 0 HE1 HIS A 622 3.387 -14.176 -8.973 1.00 0.00 H new ATOM 794 N CYS A 623 0.767 -8.775 -5.963 1.00 0.00 N ATOM 795 CA CYS A 623 1.291 -7.462 -6.305 1.00 0.00 C ATOM 796 C CYS A 623 0.172 -6.447 -6.317 1.00 0.00 C ATOM 797 O CYS A 623 -0.987 -6.794 -6.503 1.00 0.00 O ATOM 798 CB CYS A 623 1.969 -7.478 -7.675 1.00 0.00 C ATOM 799 SG CYS A 623 0.983 -8.257 -8.974 1.00 0.00 S ATOM 0 H CYS A 623 -0.209 -8.774 -5.666 1.00 0.00 H new ATOM 0 HA CYS A 623 2.031 -7.190 -5.552 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.194 -6.453 -7.969 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.921 -8.002 -7.592 1.00 0.00 H new ATOM 0 HG CYS A 623 0.626 -7.360 -9.844 1.00 0.00 H new ATOM 805 N PHE A 624 0.525 -5.194 -6.127 1.00 0.00 N ATOM 806 CA PHE A 624 -0.456 -4.130 -6.128 1.00 0.00 C ATOM 807 C PHE A 624 0.120 -2.879 -6.742 1.00 0.00 C ATOM 808 O PHE A 624 1.312 -2.603 -6.618 1.00 0.00 O ATOM 809 CB PHE A 624 -0.922 -3.823 -4.708 1.00 0.00 C ATOM 810 CG PHE A 624 0.202 -3.496 -3.782 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.842 -4.509 -3.106 1.00 0.00 C ATOM 812 CD2 PHE A 624 0.623 -2.189 -3.594 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.887 -4.245 -2.252 1.00 0.00 C ATOM 814 CE2 PHE A 624 1.670 -1.913 -2.737 1.00 0.00 C ATOM 815 CZ PHE A 624 2.305 -2.942 -2.064 1.00 0.00 C ATOM 0 H PHE A 624 1.485 -4.887 -5.970 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.308 -4.464 -6.720 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.619 -2.986 -4.734 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.469 -4.681 -4.318 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.518 -5.529 -3.249 1.00 0.00 H new ATOM 0 HD2 PHE A 624 0.131 -1.384 -4.119 1.00 0.00 H new ATOM 0 HE1 PHE A 624 2.379 -5.053 -1.731 1.00 0.00 H new ATOM 0 HE2 PHE A 624 1.994 -0.893 -2.592 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.124 -2.727 -1.394 1.00 0.00 H new ATOM 825 N ILE A 625 -0.739 -2.102 -7.359 1.00 0.00 N ATOM 826 CA ILE A 625 -0.327 -0.850 -7.945 1.00 0.00 C ATOM 827 C ILE A 625 -0.742 0.251 -6.994 1.00 0.00 C ATOM 828 O ILE A 625 -1.908 0.359 -6.623 1.00 0.00 O ATOM 829 CB ILE A 625 -0.947 -0.632 -9.337 1.00 0.00 C ATOM 830 CG1 ILE A 625 -0.356 -1.626 -10.337 1.00 0.00 C ATOM 831 CG2 ILE A 625 -0.727 0.798 -9.812 1.00 0.00 C ATOM 832 CD1 ILE A 625 -1.161 -1.753 -11.612 1.00 0.00 C ATOM 0 H ILE A 625 -1.730 -2.316 -7.468 1.00 0.00 H new ATOM 0 HA ILE A 625 0.753 -0.852 -8.091 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.021 -0.801 -9.266 1.00 0.00 H new ATOM 0 HG12 ILE A 625 0.659 -1.317 -10.587 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -0.284 -2.605 -9.864 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -1.174 0.927 -10.798 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -1.191 1.490 -9.110 1.00 0.00 H new ATOM 0 HG23 ILE A 625 0.342 1.002 -9.869 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -0.683 -2.475 -12.274 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -2.169 -2.092 -11.374 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -1.212 -0.784 -12.108 1.00 0.00 H new ATOM 844 N PHE A 626 0.222 1.040 -6.569 1.00 0.00 N ATOM 845 CA PHE A 626 -0.038 2.097 -5.623 1.00 0.00 C ATOM 846 C PHE A 626 0.096 3.445 -6.304 1.00 0.00 C ATOM 847 O PHE A 626 0.826 3.590 -7.280 1.00 0.00 O ATOM 848 CB PHE A 626 0.924 1.998 -4.445 1.00 0.00 C ATOM 849 CG PHE A 626 1.198 3.301 -3.753 1.00 0.00 C ATOM 850 CD1 PHE A 626 0.279 3.847 -2.874 1.00 0.00 C ATOM 851 CD2 PHE A 626 2.383 3.976 -3.989 1.00 0.00 C ATOM 852 CE1 PHE A 626 0.539 5.048 -2.243 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.649 5.173 -3.362 1.00 0.00 C ATOM 854 CZ PHE A 626 1.726 5.711 -2.488 1.00 0.00 C ATOM 0 H PHE A 626 1.195 0.967 -6.867 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.056 1.994 -5.247 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.518 1.294 -3.719 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.868 1.583 -4.797 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.649 3.330 -2.680 1.00 0.00 H new ATOM 0 HD2 PHE A 626 3.108 3.559 -4.673 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.184 5.468 -1.560 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.578 5.690 -3.554 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.932 6.650 -1.996 1.00 0.00 H new ATOM 864 N LYS A 627 -0.612 4.418 -5.784 1.00 0.00 N ATOM 865 CA LYS A 627 -0.580 5.761 -6.342 1.00 0.00 C ATOM 866 C LYS A 627 -0.009 6.750 -5.333 1.00 0.00 C ATOM 867 O LYS A 627 -0.366 6.736 -4.156 1.00 0.00 O ATOM 868 CB LYS A 627 -1.974 6.168 -6.804 1.00 0.00 C ATOM 869 CG LYS A 627 -2.234 7.669 -6.802 1.00 0.00 C ATOM 870 CD LYS A 627 -3.689 7.981 -7.115 1.00 0.00 C ATOM 871 CE LYS A 627 -4.097 7.433 -8.472 1.00 0.00 C ATOM 872 NZ LYS A 627 -5.057 8.333 -9.169 1.00 0.00 N ATOM 0 H LYS A 627 -1.221 4.311 -4.973 1.00 0.00 H new ATOM 0 HA LYS A 627 0.078 5.769 -7.211 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.133 5.787 -7.813 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.710 5.685 -6.161 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -1.973 8.084 -5.828 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -1.590 8.152 -7.537 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.328 7.554 -6.342 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -3.843 9.060 -7.096 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.210 7.299 -9.091 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.548 6.449 -8.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.028 8.147 -10.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -6.018 8.158 -8.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.796 9.324 -8.990 1.00 0.00 H new ATOM 886 N LYS A 628 0.892 7.596 -5.809 1.00 0.00 N ATOM 887 CA LYS A 628 1.542 8.589 -4.962 1.00 0.00 C ATOM 888 C LYS A 628 1.591 9.945 -5.645 1.00 0.00 C ATOM 889 O LYS A 628 1.491 10.037 -6.865 1.00 0.00 O ATOM 890 CB LYS A 628 2.947 8.145 -4.590 1.00 0.00 C ATOM 891 CG LYS A 628 3.258 8.314 -3.112 1.00 0.00 C ATOM 892 CD LYS A 628 4.277 9.417 -2.875 1.00 0.00 C ATOM 893 CE LYS A 628 5.695 8.928 -3.118 1.00 0.00 C ATOM 894 NZ LYS A 628 6.145 7.979 -2.063 1.00 0.00 N ATOM 0 H LYS A 628 1.192 7.616 -6.784 1.00 0.00 H new ATOM 0 HA LYS A 628 0.950 8.682 -4.052 1.00 0.00 H new ATOM 0 HB2 LYS A 628 3.074 7.098 -4.864 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.668 8.717 -5.174 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.340 8.544 -2.571 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.638 7.375 -2.710 1.00 0.00 H new ATOM 0 HD2 LYS A 628 4.063 10.259 -3.534 1.00 0.00 H new ATOM 0 HD3 LYS A 628 4.188 9.783 -1.852 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.749 8.440 -4.091 1.00 0.00 H new ATOM 0 HE3 LYS A 628 6.372 9.781 -3.151 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 7.182 7.906 -2.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.839 8.325 -1.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.729 7.042 -2.238 1.00 0.00 H new ATOM 908 N ARG A 629 1.750 10.996 -4.854 1.00 0.00 N ATOM 909 CA ARG A 629 1.812 12.340 -5.403 1.00 0.00 C ATOM 910 C ARG A 629 3.185 12.574 -6.033 1.00 0.00 C ATOM 911 O ARG A 629 4.214 12.500 -5.362 1.00 0.00 O ATOM 912 CB ARG A 629 1.497 13.380 -4.309 1.00 0.00 C ATOM 913 CG ARG A 629 2.639 14.326 -3.956 1.00 0.00 C ATOM 914 CD ARG A 629 2.895 15.341 -5.060 1.00 0.00 C ATOM 915 NE ARG A 629 3.043 16.695 -4.532 1.00 0.00 N ATOM 916 CZ ARG A 629 4.132 17.130 -3.902 1.00 0.00 C ATOM 917 NH1 ARG A 629 5.169 16.322 -3.720 1.00 0.00 N ATOM 918 NH2 ARG A 629 4.185 18.377 -3.454 1.00 0.00 N ATOM 0 H ARG A 629 1.838 10.944 -3.839 1.00 0.00 H new ATOM 0 HA ARG A 629 1.059 12.453 -6.183 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.642 13.974 -4.632 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.194 12.851 -3.405 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.404 14.849 -3.029 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.546 13.749 -3.775 1.00 0.00 H new ATOM 0 HD2 ARG A 629 3.797 15.064 -5.606 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.071 15.317 -5.773 1.00 0.00 H new ATOM 0 HE ARG A 629 2.266 17.345 -4.653 1.00 0.00 H new ATOM 0 HH11 ARG A 629 5.134 15.362 -4.064 1.00 0.00 H new ATOM 0 HH12 ARG A 629 6.001 16.661 -3.237 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.391 19.003 -3.592 1.00 0.00 H new ATOM 0 HH22 ARG A 629 5.019 18.710 -2.971 1.00 0.00 H new ATOM 932 N HIS A 630 3.187 12.830 -7.339 1.00 0.00 N ATOM 933 CA HIS A 630 4.425 13.046 -8.074 1.00 0.00 C ATOM 934 C HIS A 630 5.187 14.246 -7.537 1.00 0.00 C ATOM 935 O HIS A 630 4.677 15.367 -7.511 1.00 0.00 O ATOM 936 CB HIS A 630 4.138 13.240 -9.554 1.00 0.00 C ATOM 937 CG HIS A 630 5.313 12.950 -10.434 1.00 0.00 C ATOM 938 ND1 HIS A 630 5.364 11.874 -11.296 1.00 0.00 N ATOM 939 CD2 HIS A 630 6.489 13.604 -10.583 1.00 0.00 C ATOM 940 CE1 HIS A 630 6.520 11.880 -11.936 1.00 0.00 C ATOM 941 NE2 HIS A 630 7.220 12.920 -11.522 1.00 0.00 N ATOM 0 H HIS A 630 2.343 12.892 -7.908 1.00 0.00 H new ATOM 0 HA HIS A 630 5.045 12.159 -7.941 1.00 0.00 H new ATOM 0 HB2 HIS A 630 3.310 12.593 -9.843 1.00 0.00 H new ATOM 0 HB3 HIS A 630 3.814 14.267 -9.721 1.00 0.00 H new ATOM 0 HD1 HIS A 630 4.625 11.182 -11.420 1.00 0.00 H new ATOM 0 HD2 HIS A 630 6.795 14.498 -10.060 1.00 0.00 H new ATOM 0 HE1 HIS A 630 6.838 11.157 -12.673 1.00 0.00 H new ATOM 950 N ALA A 631 6.415 13.995 -7.113 1.00 0.00 N ATOM 951 CA ALA A 631 7.271 15.042 -6.568 1.00 0.00 C ATOM 952 C ALA A 631 8.023 15.777 -7.673 1.00 0.00 C ATOM 953 O ALA A 631 8.606 15.156 -8.561 1.00 0.00 O ATOM 954 CB ALA A 631 8.253 14.450 -5.570 1.00 0.00 C ATOM 0 H ALA A 631 6.845 13.070 -7.135 1.00 0.00 H new ATOM 0 HA ALA A 631 6.634 15.764 -6.058 1.00 0.00 H new ATOM 0 HB1 ALA A 631 8.887 15.241 -5.170 1.00 0.00 H new ATOM 0 HB2 ALA A 631 7.704 13.978 -4.755 1.00 0.00 H new ATOM 0 HB3 ALA A 631 8.874 13.705 -6.068 1.00 0.00 H new ATOM 960 N VAL A 632 8.006 17.104 -7.607 1.00 0.00 N ATOM 961 CA VAL A 632 8.687 17.929 -8.598 1.00 0.00 C ATOM 962 C VAL A 632 9.604 18.946 -7.922 1.00 0.00 C ATOM 963 O VAL A 632 9.637 19.050 -6.695 1.00 0.00 O ATOM 964 CB VAL A 632 7.673 18.659 -9.507 1.00 0.00 C ATOM 965 CG1 VAL A 632 7.126 19.912 -8.835 1.00 0.00 C ATOM 966 CG2 VAL A 632 8.300 18.995 -10.852 1.00 0.00 C ATOM 0 H VAL A 632 7.528 17.632 -6.877 1.00 0.00 H new ATOM 0 HA VAL A 632 9.292 17.266 -9.216 1.00 0.00 H new ATOM 0 HB VAL A 632 6.834 17.984 -9.679 1.00 0.00 H new ATOM 0 HG11 VAL A 632 6.416 20.402 -9.501 1.00 0.00 H new ATOM 0 HG12 VAL A 632 6.624 19.638 -7.907 1.00 0.00 H new ATOM 0 HG13 VAL A 632 7.947 20.595 -8.615 1.00 0.00 H new ATOM 0 HG21 VAL A 632 7.569 19.508 -11.476 1.00 0.00 H new ATOM 0 HG22 VAL A 632 9.164 19.641 -10.699 1.00 0.00 H new ATOM 0 HG23 VAL A 632 8.617 18.076 -11.345 1.00 0.00 H new ATOM 976 N GLY A 633 10.348 19.693 -8.729 1.00 0.00 N ATOM 977 CA GLY A 633 11.253 20.692 -8.191 1.00 0.00 C ATOM 978 C GLY A 633 10.767 22.106 -8.436 1.00 0.00 C ATOM 979 O GLY A 633 9.777 22.318 -9.135 1.00 0.00 O ATOM 0 H GLY A 633 10.341 19.625 -9.747 1.00 0.00 H new ATOM 0 HA2 GLY A 633 11.370 20.532 -7.119 1.00 0.00 H new ATOM 0 HA3 GLY A 633 12.237 20.566 -8.642 1.00 0.00 H new ATOM 983 N LYS A 634 11.467 23.079 -7.859 1.00 0.00 N ATOM 984 CA LYS A 634 11.101 24.482 -8.021 1.00 0.00 C ATOM 985 C LYS A 634 11.089 24.874 -9.495 1.00 0.00 C ATOM 986 O LYS A 634 12.027 24.573 -10.234 1.00 0.00 O ATOM 987 CB LYS A 634 12.074 25.378 -7.251 1.00 0.00 C ATOM 988 CG LYS A 634 11.650 25.643 -5.815 1.00 0.00 C ATOM 989 CD LYS A 634 12.540 24.908 -4.824 1.00 0.00 C ATOM 990 CE LYS A 634 12.396 25.474 -3.421 1.00 0.00 C ATOM 991 NZ LYS A 634 13.613 25.233 -2.598 1.00 0.00 N ATOM 0 H LYS A 634 12.289 22.922 -7.276 1.00 0.00 H new ATOM 0 HA LYS A 634 10.097 24.618 -7.619 1.00 0.00 H new ATOM 0 HB2 LYS A 634 13.060 24.913 -7.250 1.00 0.00 H new ATOM 0 HB3 LYS A 634 12.171 26.329 -7.774 1.00 0.00 H new ATOM 0 HG2 LYS A 634 11.689 26.714 -5.615 1.00 0.00 H new ATOM 0 HG3 LYS A 634 10.615 25.330 -5.677 1.00 0.00 H new ATOM 0 HD2 LYS A 634 12.283 23.849 -4.818 1.00 0.00 H new ATOM 0 HD3 LYS A 634 13.580 24.982 -5.143 1.00 0.00 H new ATOM 0 HE2 LYS A 634 12.204 26.545 -3.480 1.00 0.00 H new ATOM 0 HE3 LYS A 634 11.533 25.021 -2.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 13.475 25.634 -1.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 13.783 24.210 -2.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 14.433 25.687 -3.049 1.00 0.00 H new ATOM 1005 N SER A 635 10.021 25.542 -9.917 1.00 0.00 N ATOM 1006 CA SER A 635 9.889 25.969 -11.305 1.00 0.00 C ATOM 1007 C SER A 635 9.940 27.489 -11.420 1.00 0.00 C ATOM 1008 O SER A 635 9.031 28.186 -10.970 1.00 0.00 O ATOM 1009 CB SER A 635 8.579 25.445 -11.899 1.00 0.00 C ATOM 1010 OG SER A 635 7.610 25.229 -10.889 1.00 0.00 O ATOM 0 H SER A 635 9.236 25.799 -9.319 1.00 0.00 H new ATOM 0 HA SER A 635 10.728 25.555 -11.865 1.00 0.00 H new ATOM 0 HB2 SER A 635 8.196 26.159 -12.628 1.00 0.00 H new ATOM 0 HB3 SER A 635 8.766 24.513 -12.433 1.00 0.00 H new ATOM 0 HG SER A 635 6.783 24.896 -11.295 1.00 0.00 H new ATOM 1016 N MET A 636 11.004 27.995 -12.036 1.00 0.00 N ATOM 1017 CA MET A 636 11.170 29.432 -12.223 1.00 0.00 C ATOM 1018 C MET A 636 10.692 29.846 -13.611 1.00 0.00 C ATOM 1019 O MET A 636 11.224 30.778 -14.212 1.00 0.00 O ATOM 1020 CB MET A 636 12.636 29.829 -12.035 1.00 0.00 C ATOM 1021 CG MET A 636 12.849 31.330 -11.920 1.00 0.00 C ATOM 1022 SD MET A 636 14.375 31.875 -12.712 1.00 0.00 S ATOM 1023 CE MET A 636 13.725 32.889 -14.039 1.00 0.00 C ATOM 0 H MET A 636 11.765 27.430 -12.414 1.00 0.00 H new ATOM 0 HA MET A 636 10.568 29.948 -11.475 1.00 0.00 H new ATOM 0 HB2 MET A 636 13.023 29.346 -11.138 1.00 0.00 H new ATOM 0 HB3 MET A 636 13.217 29.451 -12.876 1.00 0.00 H new ATOM 0 HG2 MET A 636 12.004 31.849 -12.372 1.00 0.00 H new ATOM 0 HG3 MET A 636 12.870 31.611 -10.867 1.00 0.00 H new ATOM 0 HE1 MET A 636 14.538 33.452 -14.498 1.00 0.00 H new ATOM 0 HE2 MET A 636 13.257 32.251 -14.789 1.00 0.00 H new ATOM 0 HE3 MET A 636 12.985 33.582 -13.639 1.00 0.00 H new ATOM 1033 N TYR A 637 9.686 29.137 -14.111 1.00 0.00 N ATOM 1034 CA TYR A 637 9.128 29.410 -15.427 1.00 0.00 C ATOM 1035 C TYR A 637 7.715 28.837 -15.538 1.00 0.00 C ATOM 1036 O TYR A 637 7.023 28.680 -14.532 1.00 0.00 O ATOM 1037 CB TYR A 637 10.034 28.827 -16.505 1.00 0.00 C ATOM 1038 CG TYR A 637 10.333 29.789 -17.635 1.00 0.00 C ATOM 1039 CD1 TYR A 637 9.344 30.622 -18.143 1.00 0.00 C ATOM 1040 CD2 TYR A 637 11.603 29.862 -18.193 1.00 0.00 C ATOM 1041 CE1 TYR A 637 9.613 31.501 -19.176 1.00 0.00 C ATOM 1042 CE2 TYR A 637 11.879 30.739 -19.226 1.00 0.00 C ATOM 1043 CZ TYR A 637 10.881 31.555 -19.712 1.00 0.00 C ATOM 1044 OH TYR A 637 11.152 32.429 -20.741 1.00 0.00 O ATOM 0 H TYR A 637 9.239 28.364 -13.619 1.00 0.00 H new ATOM 0 HA TYR A 637 9.067 30.489 -15.569 1.00 0.00 H new ATOM 0 HB2 TYR A 637 10.973 28.514 -16.048 1.00 0.00 H new ATOM 0 HB3 TYR A 637 9.566 27.932 -16.916 1.00 0.00 H new ATOM 0 HD1 TYR A 637 8.349 30.582 -17.724 1.00 0.00 H new ATOM 0 HD2 TYR A 637 12.387 29.224 -17.814 1.00 0.00 H new ATOM 0 HE1 TYR A 637 8.833 32.142 -19.561 1.00 0.00 H new ATOM 0 HE2 TYR A 637 12.872 30.784 -19.649 1.00 0.00 H new ATOM 0 HH TYR A 637 12.092 32.344 -21.004 1.00 0.00 H new ATOM 1054 N GLU A 638 7.292 28.513 -16.756 1.00 0.00 N ATOM 1055 CA GLU A 638 5.978 27.948 -16.980 1.00 0.00 C ATOM 1056 C GLU A 638 6.111 26.526 -17.494 1.00 0.00 C ATOM 1057 O GLU A 638 6.374 26.292 -18.673 1.00 0.00 O ATOM 1058 CB GLU A 638 5.193 28.799 -17.980 1.00 0.00 C ATOM 1059 CG GLU A 638 3.687 28.736 -17.782 1.00 0.00 C ATOM 1060 CD GLU A 638 2.934 28.532 -19.082 1.00 0.00 C ATOM 1061 OE1 GLU A 638 3.320 27.631 -19.856 1.00 0.00 O ATOM 1062 OE2 GLU A 638 1.958 29.272 -19.326 1.00 0.00 O ATOM 0 H GLU A 638 7.848 28.635 -17.603 1.00 0.00 H new ATOM 0 HA GLU A 638 5.434 27.937 -16.035 1.00 0.00 H new ATOM 0 HB2 GLU A 638 5.519 29.836 -17.897 1.00 0.00 H new ATOM 0 HB3 GLU A 638 5.432 28.470 -18.991 1.00 0.00 H new ATOM 0 HG2 GLU A 638 3.448 27.922 -17.097 1.00 0.00 H new ATOM 0 HG3 GLU A 638 3.348 29.659 -17.311 1.00 0.00 H new ATOM 1069 N SER A 639 5.928 25.586 -16.589 1.00 0.00 N ATOM 1070 CA SER A 639 6.023 24.168 -16.912 1.00 0.00 C ATOM 1071 C SER A 639 4.908 23.380 -16.228 1.00 0.00 C ATOM 1072 O SER A 639 4.362 23.814 -15.214 1.00 0.00 O ATOM 1073 CB SER A 639 7.385 23.617 -16.488 1.00 0.00 C ATOM 1074 OG SER A 639 7.672 23.946 -15.140 1.00 0.00 O ATOM 0 H SER A 639 5.710 25.777 -15.611 1.00 0.00 H new ATOM 0 HA SER A 639 5.914 24.058 -17.991 1.00 0.00 H new ATOM 0 HB2 SER A 639 7.397 22.534 -16.612 1.00 0.00 H new ATOM 0 HB3 SER A 639 8.162 24.021 -17.137 1.00 0.00 H new ATOM 0 HG SER A 639 8.547 23.581 -14.893 1.00 0.00 H new ATOM 1080 N PRO A 640 4.557 22.205 -16.776 1.00 0.00 N ATOM 1081 CA PRO A 640 3.506 21.356 -16.215 1.00 0.00 C ATOM 1082 C PRO A 640 3.945 20.702 -14.908 1.00 0.00 C ATOM 1083 O PRO A 640 4.798 21.232 -14.194 1.00 0.00 O ATOM 1084 CB PRO A 640 3.290 20.310 -17.320 1.00 0.00 C ATOM 1085 CG PRO A 640 4.611 20.212 -17.987 1.00 0.00 C ATOM 1086 CD PRO A 640 5.158 21.607 -17.981 1.00 0.00 C ATOM 0 HA PRO A 640 2.602 21.908 -15.958 1.00 0.00 H new ATOM 0 HB2 PRO A 640 2.980 19.351 -16.906 1.00 0.00 H new ATOM 0 HB3 PRO A 640 2.513 20.622 -18.018 1.00 0.00 H new ATOM 0 HG2 PRO A 640 5.271 19.528 -17.454 1.00 0.00 H new ATOM 0 HG3 PRO A 640 4.512 19.832 -19.004 1.00 0.00 H new ATOM 0 HD2 PRO A 640 6.247 21.611 -17.931 1.00 0.00 H new ATOM 0 HD3 PRO A 640 4.878 22.152 -18.882 1.00 0.00 H new ATOM 1094 N ALA A 641 3.355 19.557 -14.600 1.00 0.00 N ATOM 1095 CA ALA A 641 3.670 18.823 -13.380 1.00 0.00 C ATOM 1096 C ALA A 641 3.018 19.479 -12.170 1.00 0.00 C ATOM 1097 O ALA A 641 2.064 18.944 -11.604 1.00 0.00 O ATOM 1098 CB ALA A 641 5.179 18.723 -13.183 1.00 0.00 C ATOM 0 H ALA A 641 2.648 19.111 -15.184 1.00 0.00 H new ATOM 0 HA ALA A 641 3.269 17.814 -13.481 1.00 0.00 H new ATOM 0 HB1 ALA A 641 5.391 18.172 -12.267 1.00 0.00 H new ATOM 0 HB2 ALA A 641 5.623 18.202 -14.031 1.00 0.00 H new ATOM 0 HB3 ALA A 641 5.604 19.724 -13.110 1.00 0.00 H new ATOM 1104 N GLN A 642 3.540 20.643 -11.784 1.00 0.00 N ATOM 1105 CA GLN A 642 3.019 21.394 -10.638 1.00 0.00 C ATOM 1106 C GLN A 642 2.571 20.463 -9.510 1.00 0.00 C ATOM 1107 O GLN A 642 1.600 20.743 -8.807 1.00 0.00 O ATOM 1108 CB GLN A 642 1.850 22.281 -11.073 1.00 0.00 C ATOM 1109 CG GLN A 642 0.632 21.500 -11.540 1.00 0.00 C ATOM 1110 CD GLN A 642 -0.478 22.400 -12.044 1.00 0.00 C ATOM 1111 OE1 GLN A 642 -1.028 22.183 -13.124 1.00 0.00 O ATOM 1112 NE2 GLN A 642 -0.815 23.420 -11.262 1.00 0.00 N ATOM 0 H GLN A 642 4.329 21.090 -12.251 1.00 0.00 H new ATOM 0 HA GLN A 642 3.828 22.019 -10.259 1.00 0.00 H new ATOM 0 HB2 GLN A 642 1.562 22.922 -10.240 1.00 0.00 H new ATOM 0 HB3 GLN A 642 2.182 22.935 -11.879 1.00 0.00 H new ATOM 0 HG2 GLN A 642 0.927 20.814 -12.334 1.00 0.00 H new ATOM 0 HG3 GLN A 642 0.257 20.892 -10.717 1.00 0.00 H new ATOM 0 HE21 GLN A 642 -0.333 23.563 -10.374 1.00 0.00 H new ATOM 0 HE22 GLN A 642 -1.556 24.060 -11.549 1.00 0.00 H new ATOM 1121 N GLY A 643 3.285 19.351 -9.354 1.00 0.00 N ATOM 1122 CA GLY A 643 2.952 18.385 -8.327 1.00 0.00 C ATOM 1123 C GLY A 643 1.558 17.828 -8.478 1.00 0.00 C ATOM 1124 O GLY A 643 0.566 18.552 -8.406 1.00 0.00 O ATOM 0 H GLY A 643 4.093 19.103 -9.926 1.00 0.00 H new ATOM 0 HA2 GLY A 643 3.671 17.566 -8.358 1.00 0.00 H new ATOM 0 HA3 GLY A 643 3.046 18.855 -7.348 1.00 0.00 H new ATOM 1128 N LEU A 644 1.503 16.529 -8.683 1.00 0.00 N ATOM 1129 CA LEU A 644 0.246 15.815 -8.847 1.00 0.00 C ATOM 1130 C LEU A 644 0.405 14.366 -8.391 1.00 0.00 C ATOM 1131 O LEU A 644 1.119 14.112 -7.427 1.00 0.00 O ATOM 1132 CB LEU A 644 -0.232 15.935 -10.296 1.00 0.00 C ATOM 1133 CG LEU A 644 -0.635 17.359 -10.693 1.00 0.00 C ATOM 1134 CD1 LEU A 644 -0.979 17.436 -12.166 1.00 0.00 C ATOM 1135 CD2 LEU A 644 -1.807 17.832 -9.846 1.00 0.00 C ATOM 0 H LEU A 644 2.329 15.933 -8.741 1.00 0.00 H new ATOM 0 HA LEU A 644 -0.524 16.261 -8.218 1.00 0.00 H new ATOM 0 HB2 LEU A 644 0.561 15.592 -10.961 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -1.083 15.271 -10.445 1.00 0.00 H new ATOM 0 HG LEU A 644 0.215 18.016 -10.512 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -1.261 18.457 -12.421 1.00 0.00 H new ATOM 0 HD12 LEU A 644 -0.113 17.141 -12.758 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -1.811 16.765 -12.381 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -2.082 18.845 -10.139 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -2.657 17.167 -9.997 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -1.522 17.823 -8.794 1.00 0.00 H new ATOM 1147 N ASP A 645 -0.275 13.421 -9.036 1.00 0.00 N ATOM 1148 CA ASP A 645 -0.183 12.020 -8.607 1.00 0.00 C ATOM 1149 C ASP A 645 0.279 11.059 -9.704 1.00 0.00 C ATOM 1150 O ASP A 645 -0.196 11.106 -10.839 1.00 0.00 O ATOM 1151 CB ASP A 645 -1.531 11.547 -8.055 1.00 0.00 C ATOM 1152 CG ASP A 645 -2.186 12.580 -7.158 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -1.452 13.323 -6.473 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -3.433 12.646 -7.142 1.00 0.00 O ATOM 0 H ASP A 645 -0.882 13.588 -9.838 1.00 0.00 H new ATOM 0 HA ASP A 645 0.583 11.999 -7.832 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -2.199 11.315 -8.885 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -1.387 10.623 -7.495 1.00 0.00 H new ATOM 1159 N ASP A 646 1.193 10.162 -9.323 1.00 0.00 N ATOM 1160 CA ASP A 646 1.724 9.138 -10.223 1.00 0.00 C ATOM 1161 C ASP A 646 1.294 7.749 -9.741 1.00 0.00 C ATOM 1162 O ASP A 646 0.933 7.579 -8.576 1.00 0.00 O ATOM 1163 CB ASP A 646 3.251 9.213 -10.275 1.00 0.00 C ATOM 1164 CG ASP A 646 3.801 8.883 -11.648 1.00 0.00 C ATOM 1165 OD1 ASP A 646 3.170 8.076 -12.362 1.00 0.00 O ATOM 1166 OD2 ASP A 646 4.863 9.432 -12.010 1.00 0.00 O ATOM 0 H ASP A 646 1.585 10.126 -8.382 1.00 0.00 H new ATOM 0 HA ASP A 646 1.328 9.314 -11.223 1.00 0.00 H new ATOM 0 HB2 ASP A 646 3.572 10.215 -9.989 1.00 0.00 H new ATOM 0 HB3 ASP A 646 3.671 8.523 -9.543 1.00 0.00 H new ATOM 1171 N ILE A 647 1.333 6.757 -10.630 1.00 0.00 N ATOM 1172 CA ILE A 647 0.946 5.392 -10.265 1.00 0.00 C ATOM 1173 C ILE A 647 2.135 4.445 -10.296 1.00 0.00 C ATOM 1174 O ILE A 647 2.787 4.269 -11.326 1.00 0.00 O ATOM 1175 CB ILE A 647 -0.170 4.845 -11.176 1.00 0.00 C ATOM 1176 CG1 ILE A 647 0.109 5.173 -12.647 1.00 0.00 C ATOM 1177 CG2 ILE A 647 -1.507 5.415 -10.739 1.00 0.00 C ATOM 1178 CD1 ILE A 647 -0.624 4.270 -13.623 1.00 0.00 C ATOM 0 H ILE A 647 1.626 6.870 -11.601 1.00 0.00 H new ATOM 0 HA ILE A 647 0.565 5.447 -9.245 1.00 0.00 H new ATOM 0 HB ILE A 647 -0.199 3.759 -11.083 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -0.175 6.208 -12.840 1.00 0.00 H new ATOM 0 HG13 ILE A 647 1.181 5.097 -12.830 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -2.296 5.028 -11.384 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -1.706 5.125 -9.707 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -1.480 6.502 -10.812 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -0.378 4.562 -14.644 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -0.322 3.236 -13.459 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -1.699 4.363 -13.468 1.00 0.00 H new ATOM 1190 N TRP A 648 2.411 3.851 -9.143 1.00 0.00 N ATOM 1191 CA TRP A 648 3.524 2.928 -8.989 1.00 0.00 C ATOM 1192 C TRP A 648 3.051 1.482 -8.854 1.00 0.00 C ATOM 1193 O TRP A 648 2.164 1.182 -8.060 1.00 0.00 O ATOM 1194 CB TRP A 648 4.332 3.308 -7.747 1.00 0.00 C ATOM 1195 CG TRP A 648 4.784 4.732 -7.751 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.090 5.825 -7.307 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.038 5.217 -8.228 1.00 0.00 C ATOM 1198 NE1 TRP A 648 4.837 6.963 -7.499 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.039 6.613 -8.060 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.162 4.602 -8.786 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.120 7.404 -8.432 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.235 5.388 -9.153 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.207 6.777 -8.975 1.00 0.00 C ATOM 0 H TRP A 648 1.870 3.996 -8.290 1.00 0.00 H new ATOM 0 HA TRP A 648 4.141 3.000 -9.885 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.726 3.128 -6.859 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.204 2.657 -7.675 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.102 5.798 -6.871 1.00 0.00 H new ATOM 0 HE1 TRP A 648 4.545 7.912 -7.263 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.190 3.532 -8.927 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.102 8.475 -8.297 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 9.110 4.925 -9.584 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.062 7.365 -9.273 1.00 0.00 H new ATOM 1214 N TYR A 649 3.682 0.584 -9.604 1.00 0.00 N ATOM 1215 CA TYR A 649 3.358 -0.833 -9.534 1.00 0.00 C ATOM 1216 C TYR A 649 4.236 -1.482 -8.475 1.00 0.00 C ATOM 1217 O TYR A 649 5.461 -1.470 -8.584 1.00 0.00 O ATOM 1218 CB TYR A 649 3.574 -1.508 -10.883 1.00 0.00 C ATOM 1219 CG TYR A 649 3.502 -3.018 -10.831 1.00 0.00 C ATOM 1220 CD1 TYR A 649 2.452 -3.661 -10.188 1.00 0.00 C ATOM 1221 CD2 TYR A 649 4.488 -3.799 -11.422 1.00 0.00 C ATOM 1222 CE1 TYR A 649 2.385 -5.041 -10.136 1.00 0.00 C ATOM 1223 CE2 TYR A 649 4.427 -5.179 -11.375 1.00 0.00 C ATOM 1224 CZ TYR A 649 3.374 -5.795 -10.730 1.00 0.00 C ATOM 1225 OH TYR A 649 3.310 -7.168 -10.680 1.00 0.00 O ATOM 0 H TYR A 649 4.421 0.815 -10.268 1.00 0.00 H new ATOM 0 HA TYR A 649 2.307 -0.949 -9.269 1.00 0.00 H new ATOM 0 HB2 TYR A 649 2.825 -1.142 -11.585 1.00 0.00 H new ATOM 0 HB3 TYR A 649 4.548 -1.214 -11.274 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.675 -3.073 -9.721 1.00 0.00 H new ATOM 0 HD2 TYR A 649 5.315 -3.320 -11.926 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.562 -5.526 -9.632 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.200 -5.772 -11.841 1.00 0.00 H new ATOM 0 HH TYR A 649 2.419 -7.443 -10.379 1.00 0.00 H new ATOM 1235 N CYS A 650 3.615 -2.019 -7.434 1.00 0.00 N ATOM 1236 CA CYS A 650 4.373 -2.633 -6.349 1.00 0.00 C ATOM 1237 C CYS A 650 4.203 -4.146 -6.313 1.00 0.00 C ATOM 1238 O CYS A 650 3.165 -4.652 -5.889 1.00 0.00 O ATOM 1239 CB CYS A 650 3.947 -2.036 -5.009 1.00 0.00 C ATOM 1240 SG CYS A 650 5.239 -2.058 -3.745 1.00 0.00 S ATOM 0 H CYS A 650 2.602 -2.043 -7.316 1.00 0.00 H new ATOM 0 HA CYS A 650 5.427 -2.422 -6.531 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.627 -1.006 -5.168 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.082 -2.585 -4.638 1.00 0.00 H new ATOM 0 HG CYS A 650 6.342 -2.513 -4.260 1.00 0.00 H new ATOM 1246 N HIS A 651 5.236 -4.866 -6.745 1.00 0.00 N ATOM 1247 CA HIS A 651 5.190 -6.324 -6.737 1.00 0.00 C ATOM 1248 C HIS A 651 5.434 -6.872 -5.334 1.00 0.00 C ATOM 1249 O HIS A 651 6.405 -6.502 -4.669 1.00 0.00 O ATOM 1250 CB HIS A 651 6.225 -6.910 -7.696 1.00 0.00 C ATOM 1251 CG HIS A 651 6.138 -8.401 -7.820 1.00 0.00 C ATOM 1252 ND1 HIS A 651 5.384 -9.029 -8.789 1.00 0.00 N ATOM 1253 CD2 HIS A 651 6.722 -9.392 -7.100 1.00 0.00 C ATOM 1254 CE1 HIS A 651 5.509 -10.338 -8.666 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.315 -10.585 -7.650 1.00 0.00 N ATOM 0 H HIS A 651 6.105 -4.468 -7.101 1.00 0.00 H new ATOM 0 HA HIS A 651 4.193 -6.619 -7.065 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.093 -6.462 -8.681 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.223 -6.638 -7.353 1.00 0.00 H new ATOM 0 HD1 HIS A 651 4.817 -8.555 -9.492 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.382 -9.267 -6.254 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.033 -11.080 -9.290 1.00 0.00 H new ATOM 0 HE2 HIS A 651 6.591 -11.512 -7.325 1.00 0.00 H new ATOM 1264 N THR A 652 4.547 -7.762 -4.896 1.00 0.00 N ATOM 1265 CA THR A 652 4.653 -8.379 -3.577 1.00 0.00 C ATOM 1266 C THR A 652 4.720 -9.899 -3.673 1.00 0.00 C ATOM 1267 O THR A 652 4.880 -10.584 -2.665 1.00 0.00 O ATOM 1268 CB THR A 652 3.465 -8.007 -2.683 1.00 0.00 C ATOM 1269 OG1 THR A 652 2.408 -7.446 -3.470 1.00 0.00 O ATOM 1270 CG2 THR A 652 3.884 -7.017 -1.611 1.00 0.00 C ATOM 0 H THR A 652 3.742 -8.073 -5.439 1.00 0.00 H new ATOM 0 HA THR A 652 5.575 -7.998 -3.138 1.00 0.00 H new ATOM 0 HB THR A 652 3.110 -8.916 -2.199 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.833 -8.165 -3.806 1.00 0.00 H new ATOM 0 HG21 THR A 652 3.024 -6.768 -0.989 1.00 0.00 H new ATOM 0 HG22 THR A 652 4.664 -7.460 -0.991 1.00 0.00 H new ATOM 0 HG23 THR A 652 4.266 -6.111 -2.082 1.00 0.00 H new ATOM 1278 N GLY A 653 4.592 -10.417 -4.884 1.00 0.00 N ATOM 1279 CA GLY A 653 4.641 -11.852 -5.089 1.00 0.00 C ATOM 1280 C GLY A 653 6.059 -12.387 -5.127 1.00 0.00 C ATOM 1281 O GLY A 653 6.988 -11.680 -5.512 1.00 0.00 O ATOM 0 H GLY A 653 4.454 -9.868 -5.733 1.00 0.00 H new ATOM 0 HA2 GLY A 653 4.091 -12.349 -4.290 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.138 -12.099 -6.024 1.00 0.00 H new ATOM 1285 N THR A 654 6.226 -13.640 -4.722 1.00 0.00 N ATOM 1286 CA THR A 654 7.541 -14.272 -4.708 1.00 0.00 C ATOM 1287 C THR A 654 8.002 -14.621 -6.120 1.00 0.00 C ATOM 1288 O THR A 654 9.199 -14.748 -6.383 1.00 0.00 O ATOM 1289 CB THR A 654 7.528 -15.557 -3.867 1.00 0.00 C ATOM 1290 OG1 THR A 654 6.947 -15.300 -2.583 1.00 0.00 O ATOM 1291 CG2 THR A 654 8.936 -16.107 -3.693 1.00 0.00 C ATOM 0 H THR A 654 5.467 -14.240 -4.398 1.00 0.00 H new ATOM 0 HA THR A 654 8.232 -13.553 -4.268 1.00 0.00 H new ATOM 0 HB THR A 654 6.928 -16.300 -4.393 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.933 -14.334 -2.418 1.00 0.00 H new ATOM 0 HG21 THR A 654 8.900 -17.017 -3.094 1.00 0.00 H new ATOM 0 HG22 THR A 654 9.362 -16.333 -4.671 1.00 0.00 H new ATOM 0 HG23 THR A 654 9.557 -15.366 -3.190 1.00 0.00 H new ATOM 1299 N ASN A 655 7.040 -14.789 -7.022 1.00 0.00 N ATOM 1300 CA ASN A 655 7.328 -15.139 -8.412 1.00 0.00 C ATOM 1301 C ASN A 655 7.956 -13.986 -9.193 1.00 0.00 C ATOM 1302 O ASN A 655 8.172 -14.089 -10.401 1.00 0.00 O ATOM 1303 CB ASN A 655 6.058 -15.626 -9.113 1.00 0.00 C ATOM 1304 CG ASN A 655 5.910 -17.134 -9.056 1.00 0.00 C ATOM 1305 OD1 ASN A 655 4.692 -17.604 -8.812 1.00 0.00 O flip ATOM 1306 ND2 ASN A 655 6.882 -17.871 -9.230 1.00 0.00 N flip ATOM 0 H ASN A 655 6.046 -14.688 -6.814 1.00 0.00 H new ATOM 0 HA ASN A 655 8.062 -15.945 -8.390 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.189 -15.160 -8.649 1.00 0.00 H new ATOM 0 HB3 ASN A 655 6.074 -15.304 -10.154 1.00 0.00 H new ATOM 0 HD21 ASN A 655 7.801 -17.468 -9.415 1.00 0.00 H new ATOM 0 HD22 ASN A 655 6.768 -18.884 -9.189 1.00 0.00 H new ATOM 1313 N VAL A 656 8.245 -12.897 -8.503 1.00 0.00 N ATOM 1314 CA VAL A 656 8.848 -11.723 -9.125 1.00 0.00 C ATOM 1315 C VAL A 656 7.950 -11.171 -10.225 1.00 0.00 C ATOM 1316 O VAL A 656 6.987 -11.815 -10.638 1.00 0.00 O ATOM 1317 CB VAL A 656 10.263 -12.021 -9.701 1.00 0.00 C ATOM 1318 CG1 VAL A 656 10.807 -13.345 -9.188 1.00 0.00 C ATOM 1319 CG2 VAL A 656 10.265 -12.011 -11.226 1.00 0.00 C ATOM 0 H VAL A 656 8.071 -12.798 -7.503 1.00 0.00 H new ATOM 0 HA VAL A 656 8.958 -10.975 -8.340 1.00 0.00 H new ATOM 0 HB VAL A 656 10.917 -11.221 -9.353 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.796 -13.520 -9.611 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.878 -13.313 -8.101 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.138 -14.153 -9.484 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.270 -12.223 -11.590 1.00 0.00 H new ATOM 0 HG22 VAL A 656 9.577 -12.772 -11.596 1.00 0.00 H new ATOM 0 HG23 VAL A 656 9.949 -11.031 -11.584 1.00 0.00 H new ATOM 1329 N SER A 657 8.281 -9.978 -10.700 1.00 0.00 N ATOM 1330 CA SER A 657 7.511 -9.343 -11.757 1.00 0.00 C ATOM 1331 C SER A 657 8.426 -8.791 -12.840 1.00 0.00 C ATOM 1332 O SER A 657 9.604 -8.523 -12.599 1.00 0.00 O ATOM 1333 CB SER A 657 6.648 -8.216 -11.190 1.00 0.00 C ATOM 1334 OG SER A 657 5.273 -8.543 -11.269 1.00 0.00 O ATOM 0 H SER A 657 9.077 -9.432 -10.370 1.00 0.00 H new ATOM 0 HA SER A 657 6.864 -10.101 -12.198 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.922 -8.030 -10.152 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.839 -7.295 -11.740 1.00 0.00 H new ATOM 0 HG SER A 657 4.742 -7.720 -11.297 1.00 0.00 H new ATOM 1340 N TYR A 658 7.872 -8.612 -14.028 1.00 0.00 N ATOM 1341 CA TYR A 658 8.625 -8.076 -15.150 1.00 0.00 C ATOM 1342 C TYR A 658 7.790 -7.033 -15.883 1.00 0.00 C ATOM 1343 O TYR A 658 6.702 -7.332 -16.372 1.00 0.00 O ATOM 1344 CB TYR A 658 9.032 -9.204 -16.100 1.00 0.00 C ATOM 1345 CG TYR A 658 9.611 -10.415 -15.395 1.00 0.00 C ATOM 1346 CD1 TYR A 658 8.785 -11.345 -14.773 1.00 0.00 C ATOM 1347 CD2 TYR A 658 10.984 -10.632 -15.358 1.00 0.00 C ATOM 1348 CE1 TYR A 658 9.310 -12.453 -14.135 1.00 0.00 C ATOM 1349 CE2 TYR A 658 11.515 -11.739 -14.722 1.00 0.00 C ATOM 1350 CZ TYR A 658 10.675 -12.645 -14.112 1.00 0.00 C ATOM 1351 OH TYR A 658 11.202 -13.749 -13.480 1.00 0.00 O ATOM 0 H TYR A 658 6.899 -8.831 -14.241 1.00 0.00 H new ATOM 0 HA TYR A 658 9.531 -7.599 -14.776 1.00 0.00 H new ATOM 0 HB2 TYR A 658 8.161 -9.513 -16.678 1.00 0.00 H new ATOM 0 HB3 TYR A 658 9.766 -8.822 -16.810 1.00 0.00 H new ATOM 0 HD1 TYR A 658 7.715 -11.199 -14.789 1.00 0.00 H new ATOM 0 HD2 TYR A 658 11.647 -9.924 -15.834 1.00 0.00 H new ATOM 0 HE1 TYR A 658 8.654 -13.165 -13.657 1.00 0.00 H new ATOM 0 HE2 TYR A 658 12.584 -11.893 -14.703 1.00 0.00 H new ATOM 0 HH TYR A 658 12.179 -13.735 -13.557 1.00 0.00 H new ATOM 1361 N LEU A 659 8.293 -5.806 -15.942 1.00 0.00 N ATOM 1362 CA LEU A 659 7.575 -4.718 -16.598 1.00 0.00 C ATOM 1363 C LEU A 659 8.373 -4.152 -17.765 1.00 0.00 C ATOM 1364 O LEU A 659 9.376 -3.469 -17.568 1.00 0.00 O ATOM 1365 CB LEU A 659 7.271 -3.611 -15.586 1.00 0.00 C ATOM 1366 CG LEU A 659 6.616 -2.350 -16.160 1.00 0.00 C ATOM 1367 CD1 LEU A 659 5.560 -2.706 -17.189 1.00 0.00 C ATOM 1368 CD2 LEU A 659 5.998 -1.520 -15.051 1.00 0.00 C ATOM 0 H LEU A 659 9.194 -5.539 -15.545 1.00 0.00 H new ATOM 0 HA LEU A 659 6.640 -5.118 -16.992 1.00 0.00 H new ATOM 0 HB2 LEU A 659 6.618 -4.018 -14.814 1.00 0.00 H new ATOM 0 HB3 LEU A 659 8.202 -3.325 -15.097 1.00 0.00 H new ATOM 0 HG LEU A 659 7.393 -1.764 -16.651 1.00 0.00 H new ATOM 0 HD11 LEU A 659 5.111 -1.793 -17.580 1.00 0.00 H new ATOM 0 HD12 LEU A 659 6.020 -3.263 -18.005 1.00 0.00 H new ATOM 0 HD13 LEU A 659 4.789 -3.318 -16.722 1.00 0.00 H new ATOM 0 HD21 LEU A 659 5.538 -0.629 -15.477 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.240 -2.109 -14.535 1.00 0.00 H new ATOM 0 HD23 LEU A 659 6.772 -1.225 -14.343 1.00 0.00 H new ATOM 1380 N ASN A 660 7.914 -4.438 -18.981 1.00 0.00 N ATOM 1381 CA ASN A 660 8.580 -3.958 -20.184 1.00 0.00 C ATOM 1382 C ASN A 660 9.997 -4.519 -20.272 1.00 0.00 C ATOM 1383 O ASN A 660 10.267 -5.434 -21.051 1.00 0.00 O ATOM 1384 CB ASN A 660 8.613 -2.427 -20.200 1.00 0.00 C ATOM 1385 CG ASN A 660 9.316 -1.872 -21.424 1.00 0.00 C ATOM 1386 OD1 ASN A 660 10.247 -1.075 -21.311 1.00 0.00 O ATOM 1387 ND2 ASN A 660 8.872 -2.293 -22.603 1.00 0.00 N ATOM 0 H ASN A 660 7.082 -5.001 -19.157 1.00 0.00 H new ATOM 0 HA ASN A 660 8.017 -4.304 -21.051 1.00 0.00 H new ATOM 0 HB2 ASN A 660 7.593 -2.045 -20.167 1.00 0.00 H new ATOM 0 HB3 ASN A 660 9.117 -2.069 -19.302 1.00 0.00 H new ATOM 0 HD21 ASN A 660 9.306 -1.955 -23.462 1.00 0.00 H new ATOM 0 HD22 ASN A 660 8.097 -2.955 -22.649 1.00 0.00 H new ATOM 1394 N ASN A 661 10.895 -3.968 -19.462 1.00 0.00 N ATOM 1395 CA ASN A 661 12.281 -4.414 -19.438 1.00 0.00 C ATOM 1396 C ASN A 661 12.896 -4.220 -18.053 1.00 0.00 C ATOM 1397 O ASN A 661 14.118 -4.181 -17.910 1.00 0.00 O ATOM 1398 CB ASN A 661 13.101 -3.656 -20.483 1.00 0.00 C ATOM 1399 CG ASN A 661 12.627 -3.927 -21.897 1.00 0.00 C ATOM 1400 OD1 ASN A 661 12.470 -5.078 -22.301 1.00 0.00 O ATOM 1401 ND2 ASN A 661 12.397 -2.863 -22.658 1.00 0.00 N ATOM 0 H ASN A 661 10.686 -3.210 -18.812 1.00 0.00 H new ATOM 0 HA ASN A 661 12.296 -5.478 -19.675 1.00 0.00 H new ATOM 0 HB2 ASN A 661 13.042 -2.586 -20.282 1.00 0.00 H new ATOM 0 HB3 ASN A 661 14.150 -3.940 -20.394 1.00 0.00 H new ATOM 0 HD21 ASN A 661 12.077 -2.983 -23.619 1.00 0.00 H new ATOM 0 HD22 ASN A 661 12.541 -1.926 -22.281 1.00 0.00 H new ATOM 1408 N ASN A 662 12.047 -4.099 -17.031 1.00 0.00 N ATOM 1409 CA ASN A 662 12.522 -3.909 -15.666 1.00 0.00 C ATOM 1410 C ASN A 662 12.020 -5.022 -14.750 1.00 0.00 C ATOM 1411 O ASN A 662 10.822 -5.297 -14.688 1.00 0.00 O ATOM 1412 CB ASN A 662 12.068 -2.546 -15.134 1.00 0.00 C ATOM 1413 CG ASN A 662 13.235 -1.644 -14.784 1.00 0.00 C ATOM 1414 OD1 ASN A 662 13.328 -1.134 -13.667 1.00 0.00 O ATOM 1415 ND2 ASN A 662 14.133 -1.440 -15.741 1.00 0.00 N ATOM 0 H ASN A 662 11.032 -4.129 -17.125 1.00 0.00 H new ATOM 0 HA ASN A 662 13.611 -3.944 -15.679 1.00 0.00 H new ATOM 0 HB2 ASN A 662 11.445 -2.056 -15.883 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.448 -2.692 -14.250 1.00 0.00 H new ATOM 0 HD21 ASN A 662 14.939 -0.841 -15.565 1.00 0.00 H new ATOM 0 HD22 ASN A 662 14.017 -1.883 -16.652 1.00 0.00 H new ATOM 1422 N ARG A 663 12.946 -5.654 -14.035 1.00 0.00 N ATOM 1423 CA ARG A 663 12.600 -6.732 -13.116 1.00 0.00 C ATOM 1424 C ARG A 663 12.295 -6.177 -11.730 1.00 0.00 C ATOM 1425 O ARG A 663 12.969 -5.260 -11.259 1.00 0.00 O ATOM 1426 CB ARG A 663 13.743 -7.747 -13.031 1.00 0.00 C ATOM 1427 CG ARG A 663 13.706 -8.798 -14.129 1.00 0.00 C ATOM 1428 CD ARG A 663 14.256 -10.129 -13.643 1.00 0.00 C ATOM 1429 NE ARG A 663 14.741 -10.955 -14.747 1.00 0.00 N ATOM 1430 CZ ARG A 663 15.060 -12.242 -14.625 1.00 0.00 C ATOM 1431 NH1 ARG A 663 14.944 -12.854 -13.453 1.00 0.00 N ATOM 1432 NH2 ARG A 663 15.494 -12.919 -15.679 1.00 0.00 N ATOM 0 H ARG A 663 13.942 -5.438 -14.075 1.00 0.00 H new ATOM 0 HA ARG A 663 11.710 -7.232 -13.496 1.00 0.00 H new ATOM 0 HB2 ARG A 663 14.694 -7.216 -13.080 1.00 0.00 H new ATOM 0 HB3 ARG A 663 13.705 -8.244 -12.062 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.680 -8.931 -14.473 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.287 -8.453 -14.984 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.069 -9.950 -12.939 1.00 0.00 H new ATOM 0 HD3 ARG A 663 13.478 -10.667 -13.102 1.00 0.00 H new ATOM 0 HE ARG A 663 14.841 -10.520 -15.664 1.00 0.00 H new ATOM 0 HH11 ARG A 663 14.609 -12.338 -12.639 1.00 0.00 H new ATOM 0 HH12 ARG A 663 15.190 -13.840 -13.366 1.00 0.00 H new ATOM 0 HH21 ARG A 663 15.583 -12.454 -16.582 1.00 0.00 H new ATOM 0 HH22 ARG A 663 15.739 -13.905 -15.586 1.00 0.00 H new ATOM 1446 N MET A 664 11.279 -6.733 -11.078 1.00 0.00 N ATOM 1447 CA MET A 664 10.893 -6.281 -9.747 1.00 0.00 C ATOM 1448 C MET A 664 10.500 -7.460 -8.865 1.00 0.00 C ATOM 1449 O MET A 664 9.549 -8.184 -9.163 1.00 0.00 O ATOM 1450 CB MET A 664 9.737 -5.283 -9.834 1.00 0.00 C ATOM 1451 CG MET A 664 8.663 -5.669 -10.839 1.00 0.00 C ATOM 1452 SD MET A 664 7.759 -4.242 -11.467 1.00 0.00 S ATOM 1453 CE MET A 664 7.164 -3.522 -9.940 1.00 0.00 C ATOM 0 H MET A 664 10.710 -7.494 -11.448 1.00 0.00 H new ATOM 0 HA MET A 664 11.753 -5.785 -9.297 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.280 -5.184 -8.849 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.135 -4.304 -10.100 1.00 0.00 H new ATOM 0 HG2 MET A 664 9.124 -6.198 -11.673 1.00 0.00 H new ATOM 0 HG3 MET A 664 7.963 -6.361 -10.370 1.00 0.00 H new ATOM 0 HE1 MET A 664 6.469 -2.713 -10.166 1.00 0.00 H new ATOM 0 HE2 MET A 664 6.654 -4.285 -9.352 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.006 -3.129 -9.371 1.00 0.00 H new ATOM 1463 N ILE A 665 11.239 -7.647 -7.778 1.00 0.00 N ATOM 1464 CA ILE A 665 10.973 -8.735 -6.849 1.00 0.00 C ATOM 1465 C ILE A 665 9.959 -8.316 -5.790 1.00 0.00 C ATOM 1466 O ILE A 665 9.688 -7.128 -5.614 1.00 0.00 O ATOM 1467 CB ILE A 665 12.264 -9.201 -6.148 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.849 -8.068 -5.302 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.280 -9.683 -7.175 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.124 -8.447 -4.579 1.00 0.00 C ATOM 0 H ILE A 665 12.029 -7.056 -7.519 1.00 0.00 H new ATOM 0 HA ILE A 665 10.566 -9.560 -7.434 1.00 0.00 H new ATOM 0 HB ILE A 665 12.021 -10.033 -5.487 1.00 0.00 H new ATOM 0 HG12 ILE A 665 13.047 -7.211 -5.945 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.106 -7.752 -4.570 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.186 -10.009 -6.665 1.00 0.00 H new ATOM 0 HG22 ILE A 665 12.861 -10.517 -7.738 1.00 0.00 H new ATOM 0 HG23 ILE A 665 13.521 -8.869 -7.858 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.481 -7.595 -4.000 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.927 -9.284 -3.909 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.883 -8.735 -5.306 1.00 0.00 H new ATOM 1482 N GLN A 666 9.407 -9.294 -5.082 1.00 0.00 N ATOM 1483 CA GLN A 666 8.428 -9.017 -4.038 1.00 0.00 C ATOM 1484 C GLN A 666 9.001 -8.040 -3.011 1.00 0.00 C ATOM 1485 O GLN A 666 9.878 -8.391 -2.222 1.00 0.00 O ATOM 1486 CB GLN A 666 7.981 -10.336 -3.378 1.00 0.00 C ATOM 1487 CG GLN A 666 8.145 -10.389 -1.864 1.00 0.00 C ATOM 1488 CD GLN A 666 7.122 -11.275 -1.171 1.00 0.00 C ATOM 1489 OE1 GLN A 666 6.546 -12.224 -1.900 1.00 0.00 O flip ATOM 1490 NE2 GLN A 666 6.851 -11.104 0.018 1.00 0.00 N flip ATOM 0 H GLN A 666 9.620 -10.283 -5.211 1.00 0.00 H new ATOM 0 HA GLN A 666 7.552 -8.546 -4.483 1.00 0.00 H new ATOM 0 HB2 GLN A 666 6.932 -10.509 -3.621 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.549 -11.155 -3.818 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.146 -10.751 -1.628 1.00 0.00 H new ATOM 0 HG3 GLN A 666 8.069 -9.378 -1.463 1.00 0.00 H new ATOM 0 HE21 GLN A 666 7.315 -10.364 0.545 1.00 0.00 H new ATOM 0 HE22 GLN A 666 6.163 -11.702 0.475 1.00 0.00 H new ATOM 1499 N GLY A 667 8.507 -6.808 -3.041 1.00 0.00 N ATOM 1500 CA GLY A 667 8.984 -5.797 -2.123 1.00 0.00 C ATOM 1501 C GLY A 667 9.562 -4.613 -2.858 1.00 0.00 C ATOM 1502 O GLY A 667 10.337 -3.837 -2.299 1.00 0.00 O ATOM 0 H GLY A 667 7.783 -6.493 -3.687 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.164 -5.466 -1.486 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.743 -6.227 -1.469 1.00 0.00 H new ATOM 1506 N THR A 668 9.187 -4.480 -4.125 1.00 0.00 N ATOM 1507 CA THR A 668 9.670 -3.394 -4.952 1.00 0.00 C ATOM 1508 C THR A 668 8.521 -2.550 -5.482 1.00 0.00 C ATOM 1509 O THR A 668 7.369 -2.983 -5.523 1.00 0.00 O ATOM 1510 CB THR A 668 10.491 -3.920 -6.142 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.790 -4.988 -6.786 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.858 -4.408 -5.685 1.00 0.00 C ATOM 0 H THR A 668 8.547 -5.117 -4.599 1.00 0.00 H new ATOM 0 HA THR A 668 10.308 -2.777 -4.319 1.00 0.00 H new ATOM 0 HB THR A 668 10.633 -3.101 -6.847 1.00 0.00 H new ATOM 0 HG1 THR A 668 9.966 -5.828 -6.312 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.419 -4.775 -6.544 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.402 -3.585 -5.221 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.734 -5.214 -4.962 1.00 0.00 H new ATOM 1520 N LYS A 669 8.865 -1.349 -5.900 1.00 0.00 N ATOM 1521 CA LYS A 669 7.911 -0.400 -6.459 1.00 0.00 C ATOM 1522 C LYS A 669 8.373 0.002 -7.850 1.00 0.00 C ATOM 1523 O LYS A 669 9.574 0.044 -8.114 1.00 0.00 O ATOM 1524 CB LYS A 669 7.797 0.832 -5.559 1.00 0.00 C ATOM 1525 CG LYS A 669 6.674 1.774 -5.953 1.00 0.00 C ATOM 1526 CD LYS A 669 6.353 2.755 -4.838 1.00 0.00 C ATOM 1527 CE LYS A 669 7.033 4.097 -5.062 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.167 4.309 -4.121 1.00 0.00 N ATOM 0 H LYS A 669 9.822 -0.997 -5.863 1.00 0.00 H new ATOM 0 HA LYS A 669 6.927 -0.866 -6.522 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.642 0.506 -4.530 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.741 1.377 -5.582 1.00 0.00 H new ATOM 0 HG2 LYS A 669 6.956 2.323 -6.852 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.783 1.197 -6.199 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.274 2.898 -4.778 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.673 2.339 -3.883 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.397 4.153 -6.088 1.00 0.00 H new ATOM 0 HE3 LYS A 669 6.304 4.898 -4.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.604 5.235 -4.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.816 4.282 -3.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.875 3.559 -4.256 1.00 0.00 H new ATOM 1542 N PHE A 670 7.437 0.269 -8.755 1.00 0.00 N ATOM 1543 CA PHE A 670 7.820 0.626 -10.113 1.00 0.00 C ATOM 1544 C PHE A 670 6.858 1.616 -10.767 1.00 0.00 C ATOM 1545 O PHE A 670 5.654 1.562 -10.556 1.00 0.00 O ATOM 1546 CB PHE A 670 7.930 -0.638 -10.965 1.00 0.00 C ATOM 1547 CG PHE A 670 8.749 -0.449 -12.204 1.00 0.00 C ATOM 1548 CD1 PHE A 670 9.750 0.505 -12.241 1.00 0.00 C ATOM 1549 CD2 PHE A 670 8.514 -1.214 -13.333 1.00 0.00 C ATOM 1550 CE1 PHE A 670 10.499 0.698 -13.376 1.00 0.00 C ATOM 1551 CE2 PHE A 670 9.268 -1.026 -14.479 1.00 0.00 C ATOM 1552 CZ PHE A 670 10.262 -0.065 -14.497 1.00 0.00 C ATOM 0 H PHE A 670 6.433 0.246 -8.579 1.00 0.00 H new ATOM 0 HA PHE A 670 8.787 1.126 -10.051 1.00 0.00 H new ATOM 0 HB2 PHE A 670 8.370 -1.435 -10.365 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.929 -0.966 -11.246 1.00 0.00 H new ATOM 0 HD1 PHE A 670 9.945 1.106 -11.365 1.00 0.00 H new ATOM 0 HD2 PHE A 670 7.736 -1.963 -13.320 1.00 0.00 H new ATOM 0 HE1 PHE A 670 11.275 1.449 -13.389 1.00 0.00 H new ATOM 0 HE2 PHE A 670 9.080 -1.628 -15.356 1.00 0.00 H new ATOM 0 HZ PHE A 670 10.852 0.087 -15.389 1.00 0.00 H new ATOM 1562 N LEU A 671 7.415 2.517 -11.574 1.00 0.00 N ATOM 1563 CA LEU A 671 6.622 3.522 -12.278 1.00 0.00 C ATOM 1564 C LEU A 671 5.789 2.880 -13.385 1.00 0.00 C ATOM 1565 O LEU A 671 6.310 2.117 -14.198 1.00 0.00 O ATOM 1566 CB LEU A 671 7.543 4.589 -12.889 1.00 0.00 C ATOM 1567 CG LEU A 671 7.041 6.045 -12.842 1.00 0.00 C ATOM 1568 CD1 LEU A 671 5.571 6.130 -12.465 1.00 0.00 C ATOM 1569 CD2 LEU A 671 7.870 6.868 -11.875 1.00 0.00 C ATOM 0 H LEU A 671 8.417 2.571 -11.757 1.00 0.00 H new ATOM 0 HA LEU A 671 5.950 3.988 -11.557 1.00 0.00 H new ATOM 0 HB2 LEU A 671 8.504 4.544 -12.376 1.00 0.00 H new ATOM 0 HB3 LEU A 671 7.725 4.325 -13.931 1.00 0.00 H new ATOM 0 HG LEU A 671 7.152 6.452 -13.847 1.00 0.00 H new ATOM 0 HD11 LEU A 671 5.261 7.175 -12.444 1.00 0.00 H new ATOM 0 HD12 LEU A 671 4.975 5.589 -13.200 1.00 0.00 H new ATOM 0 HD13 LEU A 671 5.422 5.687 -11.480 1.00 0.00 H new ATOM 0 HD21 LEU A 671 7.498 7.892 -11.858 1.00 0.00 H new ATOM 0 HD22 LEU A 671 7.797 6.438 -10.876 1.00 0.00 H new ATOM 0 HD23 LEU A 671 8.912 6.865 -12.195 1.00 0.00 H new ATOM 1581 N LEU A 672 4.499 3.199 -13.420 1.00 0.00 N ATOM 1582 CA LEU A 672 3.612 2.652 -14.442 1.00 0.00 C ATOM 1583 C LEU A 672 3.243 3.716 -15.470 1.00 0.00 C ATOM 1584 O LEU A 672 2.593 4.710 -15.149 1.00 0.00 O ATOM 1585 CB LEU A 672 2.342 2.080 -13.804 1.00 0.00 C ATOM 1586 CG LEU A 672 2.498 0.728 -13.091 1.00 0.00 C ATOM 1587 CD1 LEU A 672 1.223 -0.085 -13.225 1.00 0.00 C ATOM 1588 CD2 LEU A 672 3.679 -0.058 -13.643 1.00 0.00 C ATOM 0 H LEU A 672 4.046 3.829 -12.758 1.00 0.00 H new ATOM 0 HA LEU A 672 4.144 1.848 -14.951 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.961 2.806 -13.085 1.00 0.00 H new ATOM 0 HB3 LEU A 672 1.585 1.974 -14.581 1.00 0.00 H new ATOM 0 HG LEU A 672 2.689 0.926 -12.036 1.00 0.00 H new ATOM 0 HD11 LEU A 672 1.346 -1.041 -12.716 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.394 0.462 -12.776 1.00 0.00 H new ATOM 0 HD13 LEU A 672 1.012 -0.260 -14.280 1.00 0.00 H new ATOM 0 HD21 LEU A 672 3.761 -1.009 -13.117 1.00 0.00 H new ATOM 0 HD22 LEU A 672 3.528 -0.244 -14.706 1.00 0.00 H new ATOM 0 HD23 LEU A 672 4.595 0.515 -13.502 1.00 0.00 H new ATOM 1600 N GLN A 673 3.663 3.491 -16.711 1.00 0.00 N ATOM 1601 CA GLN A 673 3.384 4.419 -17.803 1.00 0.00 C ATOM 1602 C GLN A 673 2.127 4.003 -18.557 1.00 0.00 C ATOM 1603 O GLN A 673 1.775 2.824 -18.593 1.00 0.00 O ATOM 1604 CB GLN A 673 4.575 4.469 -18.760 1.00 0.00 C ATOM 1605 CG GLN A 673 5.866 4.919 -18.096 1.00 0.00 C ATOM 1606 CD GLN A 673 6.714 5.790 -18.999 1.00 0.00 C ATOM 1607 OE1 GLN A 673 6.625 5.709 -20.223 1.00 0.00 O ATOM 1608 NE2 GLN A 673 7.544 6.629 -18.394 1.00 0.00 N ATOM 0 H GLN A 673 4.201 2.669 -16.987 1.00 0.00 H new ATOM 0 HA GLN A 673 3.220 5.410 -17.381 1.00 0.00 H new ATOM 0 HB2 GLN A 673 4.724 3.480 -19.194 1.00 0.00 H new ATOM 0 HB3 GLN A 673 4.343 5.146 -19.582 1.00 0.00 H new ATOM 0 HG2 GLN A 673 5.629 5.469 -17.185 1.00 0.00 H new ATOM 0 HG3 GLN A 673 6.442 4.043 -17.798 1.00 0.00 H new ATOM 0 HE21 GLN A 673 7.584 6.661 -17.375 1.00 0.00 H new ATOM 0 HE22 GLN A 673 8.143 7.242 -18.947 1.00 0.00 H new ATOM 1617 N ASP A 674 1.455 4.975 -19.162 1.00 0.00 N ATOM 1618 CA ASP A 674 0.238 4.705 -19.917 1.00 0.00 C ATOM 1619 C ASP A 674 0.497 3.668 -21.004 1.00 0.00 C ATOM 1620 O ASP A 674 1.422 3.809 -21.804 1.00 0.00 O ATOM 1621 CB ASP A 674 -0.303 5.999 -20.530 1.00 0.00 C ATOM 1622 CG ASP A 674 0.582 6.536 -21.638 1.00 0.00 C ATOM 1623 OD1 ASP A 674 1.800 6.260 -21.613 1.00 0.00 O ATOM 1624 OD2 ASP A 674 0.057 7.233 -22.533 1.00 0.00 O ATOM 0 H ASP A 674 1.732 5.956 -19.144 1.00 0.00 H new ATOM 0 HA ASP A 674 -0.510 4.303 -19.234 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -1.303 5.819 -20.924 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -0.399 6.754 -19.749 1.00 0.00 H new ATOM 1629 N GLY A 675 -0.314 2.618 -21.013 1.00 0.00 N ATOM 1630 CA GLY A 675 -0.144 1.562 -21.990 1.00 0.00 C ATOM 1631 C GLY A 675 1.046 0.691 -21.655 1.00 0.00 C ATOM 1632 O GLY A 675 1.827 0.321 -22.531 1.00 0.00 O ATOM 0 H GLY A 675 -1.086 2.479 -20.361 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -1.046 0.951 -22.029 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -0.011 1.998 -22.980 1.00 0.00 H new ATOM 1636 N ASP A 676 1.187 0.378 -20.371 1.00 0.00 N ATOM 1637 CA ASP A 676 2.298 -0.442 -19.899 1.00 0.00 C ATOM 1638 C ASP A 676 1.856 -1.874 -19.635 1.00 0.00 C ATOM 1639 O ASP A 676 0.917 -2.115 -18.878 1.00 0.00 O ATOM 1640 CB ASP A 676 2.891 0.157 -18.623 1.00 0.00 C ATOM 1641 CG ASP A 676 4.029 1.118 -18.907 1.00 0.00 C ATOM 1642 OD1 ASP A 676 4.202 1.504 -20.083 1.00 0.00 O ATOM 1643 OD2 ASP A 676 4.748 1.485 -17.955 1.00 0.00 O ATOM 0 H ASP A 676 0.545 0.680 -19.638 1.00 0.00 H new ATOM 0 HA ASP A 676 3.057 -0.456 -20.681 1.00 0.00 H new ATOM 0 HB2 ASP A 676 2.108 0.679 -18.072 1.00 0.00 H new ATOM 0 HB3 ASP A 676 3.250 -0.647 -17.981 1.00 0.00 H new ATOM 1648 N GLU A 677 2.554 -2.823 -20.248 1.00 0.00 N ATOM 1649 CA GLU A 677 2.243 -4.232 -20.058 1.00 0.00 C ATOM 1650 C GLU A 677 3.160 -4.817 -18.992 1.00 0.00 C ATOM 1651 O GLU A 677 4.370 -4.922 -19.193 1.00 0.00 O ATOM 1652 CB GLU A 677 2.396 -5.004 -21.370 1.00 0.00 C ATOM 1653 CG GLU A 677 1.449 -6.187 -21.493 1.00 0.00 C ATOM 1654 CD GLU A 677 2.129 -7.511 -21.205 1.00 0.00 C ATOM 1655 OE1 GLU A 677 3.057 -7.532 -20.369 1.00 0.00 O ATOM 1656 OE2 GLU A 677 1.734 -8.527 -21.815 1.00 0.00 O ATOM 0 H GLU A 677 3.336 -2.642 -20.878 1.00 0.00 H new ATOM 0 HA GLU A 677 1.207 -4.322 -19.732 1.00 0.00 H new ATOM 0 HB2 GLU A 677 2.225 -4.324 -22.204 1.00 0.00 H new ATOM 0 HB3 GLU A 677 3.423 -5.360 -21.455 1.00 0.00 H new ATOM 0 HG2 GLU A 677 0.615 -6.053 -20.804 1.00 0.00 H new ATOM 0 HG3 GLU A 677 1.030 -6.209 -22.499 1.00 0.00 H new ATOM 1663 N ILE A 678 2.586 -5.179 -17.851 1.00 0.00 N ATOM 1664 CA ILE A 678 3.369 -5.728 -16.753 1.00 0.00 C ATOM 1665 C ILE A 678 3.180 -7.231 -16.627 1.00 0.00 C ATOM 1666 O ILE A 678 2.069 -7.713 -16.409 1.00 0.00 O ATOM 1667 CB ILE A 678 2.995 -5.074 -15.408 1.00 0.00 C ATOM 1668 CG1 ILE A 678 2.860 -3.556 -15.564 1.00 0.00 C ATOM 1669 CG2 ILE A 678 4.033 -5.412 -14.347 1.00 0.00 C ATOM 1670 CD1 ILE A 678 1.973 -2.921 -14.517 1.00 0.00 C ATOM 0 H ILE A 678 1.586 -5.103 -17.663 1.00 0.00 H new ATOM 0 HA ILE A 678 4.412 -5.512 -16.985 1.00 0.00 H new ATOM 0 HB ILE A 678 2.031 -5.471 -15.089 1.00 0.00 H new ATOM 0 HG12 ILE A 678 3.850 -3.104 -15.513 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.458 -3.334 -16.553 1.00 0.00 H new ATOM 0 HG21 ILE A 678 3.755 -4.943 -13.403 1.00 0.00 H new ATOM 0 HG22 ILE A 678 4.080 -6.493 -14.215 1.00 0.00 H new ATOM 0 HG23 ILE A 678 5.009 -5.042 -14.662 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.922 -1.846 -14.687 1.00 0.00 H new ATOM 0 HD12 ILE A 678 0.972 -3.347 -14.582 1.00 0.00 H new ATOM 0 HD13 ILE A 678 2.385 -3.112 -13.526 1.00 0.00 H new ATOM 1682 N LYS A 679 4.281 -7.961 -16.745 1.00 0.00 N ATOM 1683 CA LYS A 679 4.255 -9.413 -16.626 1.00 0.00 C ATOM 1684 C LYS A 679 4.534 -9.814 -15.185 1.00 0.00 C ATOM 1685 O LYS A 679 5.552 -9.429 -14.614 1.00 0.00 O ATOM 1686 CB LYS A 679 5.288 -10.048 -17.559 1.00 0.00 C ATOM 1687 CG LYS A 679 5.302 -9.444 -18.955 1.00 0.00 C ATOM 1688 CD LYS A 679 5.977 -10.369 -19.958 1.00 0.00 C ATOM 1689 CE LYS A 679 7.221 -9.733 -20.562 1.00 0.00 C ATOM 1690 NZ LYS A 679 8.466 -10.426 -20.131 1.00 0.00 N ATOM 0 H LYS A 679 5.206 -7.570 -16.924 1.00 0.00 H new ATOM 0 HA LYS A 679 3.267 -9.771 -16.914 1.00 0.00 H new ATOM 0 HB2 LYS A 679 6.278 -9.942 -17.117 1.00 0.00 H new ATOM 0 HB3 LYS A 679 5.087 -11.116 -17.637 1.00 0.00 H new ATOM 0 HG2 LYS A 679 4.280 -9.243 -19.275 1.00 0.00 H new ATOM 0 HG3 LYS A 679 5.824 -8.487 -18.933 1.00 0.00 H new ATOM 0 HD2 LYS A 679 6.248 -11.303 -19.466 1.00 0.00 H new ATOM 0 HD3 LYS A 679 5.274 -10.619 -20.752 1.00 0.00 H new ATOM 0 HE2 LYS A 679 7.150 -9.758 -21.649 1.00 0.00 H new ATOM 0 HE3 LYS A 679 7.270 -8.684 -20.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 9.290 -9.962 -20.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 8.548 -10.380 -19.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 8.431 -11.421 -20.432 1.00 0.00 H new ATOM 1704 N ILE A 680 3.619 -10.567 -14.588 1.00 0.00 N ATOM 1705 CA ILE A 680 3.779 -10.982 -13.200 1.00 0.00 C ATOM 1706 C ILE A 680 4.291 -12.419 -13.077 1.00 0.00 C ATOM 1707 O ILE A 680 4.690 -12.845 -11.993 1.00 0.00 O ATOM 1708 CB ILE A 680 2.463 -10.841 -12.403 1.00 0.00 C ATOM 1709 CG1 ILE A 680 1.488 -9.886 -13.106 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.757 -10.346 -10.997 1.00 0.00 C ATOM 1711 CD1 ILE A 680 0.224 -9.610 -12.314 1.00 0.00 C ATOM 0 H ILE A 680 2.766 -10.900 -15.038 1.00 0.00 H new ATOM 0 HA ILE A 680 4.526 -10.311 -12.776 1.00 0.00 H new ATOM 0 HB ILE A 680 1.993 -11.823 -12.348 1.00 0.00 H new ATOM 0 HG12 ILE A 680 1.996 -8.942 -13.302 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.215 -10.308 -14.073 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.823 -10.250 -10.443 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.409 -11.057 -10.490 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.250 -9.375 -11.049 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.415 -8.928 -12.875 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.308 -10.545 -12.140 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.486 -9.158 -11.357 1.00 0.00 H new ATOM 1723 N ILE A 681 4.291 -13.162 -14.182 1.00 0.00 N ATOM 1724 CA ILE A 681 4.771 -14.542 -14.162 1.00 0.00 C ATOM 1725 C ILE A 681 5.267 -14.980 -15.538 1.00 0.00 C ATOM 1726 O ILE A 681 4.583 -14.794 -16.545 1.00 0.00 O ATOM 1727 CB ILE A 681 3.672 -15.517 -13.681 1.00 0.00 C ATOM 1728 CG1 ILE A 681 4.272 -16.897 -13.407 1.00 0.00 C ATOM 1729 CG2 ILE A 681 2.548 -15.614 -14.704 1.00 0.00 C ATOM 1730 CD1 ILE A 681 5.279 -16.907 -12.278 1.00 0.00 C ATOM 0 H ILE A 681 3.968 -12.836 -15.093 1.00 0.00 H new ATOM 0 HA ILE A 681 5.603 -14.573 -13.459 1.00 0.00 H new ATOM 0 HB ILE A 681 3.251 -15.130 -12.753 1.00 0.00 H new ATOM 0 HG12 ILE A 681 3.467 -17.593 -13.171 1.00 0.00 H new ATOM 0 HG13 ILE A 681 4.753 -17.261 -14.315 1.00 0.00 H new ATOM 0 HG21 ILE A 681 1.787 -16.306 -14.344 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.104 -14.630 -14.851 1.00 0.00 H new ATOM 0 HG23 ILE A 681 2.948 -15.976 -15.651 1.00 0.00 H new ATOM 0 HD11 ILE A 681 5.662 -17.918 -12.141 1.00 0.00 H new ATOM 0 HD12 ILE A 681 6.104 -16.236 -12.520 1.00 0.00 H new ATOM 0 HD13 ILE A 681 4.798 -16.573 -11.358 1.00 0.00 H new ATOM 1742 N TRP A 682 6.462 -15.565 -15.574 1.00 0.00 N ATOM 1743 CA TRP A 682 7.047 -16.030 -16.826 1.00 0.00 C ATOM 1744 C TRP A 682 7.685 -17.409 -16.662 1.00 0.00 C ATOM 1745 O TRP A 682 8.598 -17.586 -15.856 1.00 0.00 O ATOM 1746 CB TRP A 682 8.091 -15.029 -17.327 1.00 0.00 C ATOM 1747 CG TRP A 682 8.742 -15.435 -18.615 1.00 0.00 C ATOM 1748 CD1 TRP A 682 8.322 -16.408 -19.478 1.00 0.00 C ATOM 1749 CD2 TRP A 682 9.933 -14.881 -19.185 1.00 0.00 C ATOM 1750 NE1 TRP A 682 9.179 -16.490 -20.548 1.00 0.00 N ATOM 1751 CE2 TRP A 682 10.176 -15.563 -20.392 1.00 0.00 C ATOM 1752 CE3 TRP A 682 10.818 -13.872 -18.791 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 11.265 -15.268 -21.208 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 11.899 -13.581 -19.602 1.00 0.00 C ATOM 1755 CH2 TRP A 682 12.114 -14.277 -20.798 1.00 0.00 C ATOM 0 H TRP A 682 7.042 -15.727 -14.751 1.00 0.00 H new ATOM 0 HA TRP A 682 6.245 -16.111 -17.560 1.00 0.00 H new ATOM 0 HB2 TRP A 682 7.616 -14.057 -17.460 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.860 -14.906 -16.564 1.00 0.00 H new ATOM 0 HD1 TRP A 682 7.445 -17.022 -19.339 1.00 0.00 H new ATOM 0 HE1 TRP A 682 9.088 -17.136 -21.332 1.00 0.00 H new ATOM 0 HE3 TRP A 682 10.660 -13.330 -17.870 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 11.433 -15.802 -22.131 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 12.589 -12.804 -19.308 1.00 0.00 H new ATOM 0 HH2 TRP A 682 12.968 -14.026 -21.410 1.00 0.00 H new ATOM 1766 N ASP A 683 7.212 -18.379 -17.440 1.00 0.00 N ATOM 1767 CA ASP A 683 7.754 -19.733 -17.385 1.00 0.00 C ATOM 1768 C ASP A 683 8.402 -20.103 -18.717 1.00 0.00 C ATOM 1769 O ASP A 683 7.735 -20.150 -19.751 1.00 0.00 O ATOM 1770 CB ASP A 683 6.648 -20.735 -17.046 1.00 0.00 C ATOM 1771 CG ASP A 683 6.563 -21.022 -15.560 1.00 0.00 C ATOM 1772 OD1 ASP A 683 6.222 -20.096 -14.795 1.00 0.00 O ATOM 1773 OD2 ASP A 683 6.838 -22.173 -15.161 1.00 0.00 O ATOM 0 H ASP A 683 6.457 -18.253 -18.114 1.00 0.00 H new ATOM 0 HA ASP A 683 8.514 -19.768 -16.604 1.00 0.00 H new ATOM 0 HB2 ASP A 683 5.691 -20.346 -17.393 1.00 0.00 H new ATOM 0 HB3 ASP A 683 6.828 -21.666 -17.583 1.00 0.00 H new ATOM 1778 N LYS A 684 9.707 -20.356 -18.685 1.00 0.00 N ATOM 1779 CA LYS A 684 10.446 -20.712 -19.893 1.00 0.00 C ATOM 1780 C LYS A 684 10.016 -22.069 -20.445 1.00 0.00 C ATOM 1781 O LYS A 684 9.773 -22.212 -21.643 1.00 0.00 O ATOM 1782 CB LYS A 684 11.941 -20.716 -19.607 1.00 0.00 C ATOM 1783 CG LYS A 684 12.717 -19.678 -20.403 1.00 0.00 C ATOM 1784 CD LYS A 684 14.210 -19.964 -20.382 1.00 0.00 C ATOM 1785 CE LYS A 684 14.605 -20.942 -21.478 1.00 0.00 C ATOM 1786 NZ LYS A 684 16.084 -21.071 -21.600 1.00 0.00 N ATOM 0 H LYS A 684 10.274 -20.321 -17.838 1.00 0.00 H new ATOM 0 HA LYS A 684 10.221 -19.961 -20.651 1.00 0.00 H new ATOM 0 HB2 LYS A 684 12.099 -20.538 -18.543 1.00 0.00 H new ATOM 0 HB3 LYS A 684 12.342 -21.705 -19.828 1.00 0.00 H new ATOM 0 HG2 LYS A 684 12.362 -19.667 -21.433 1.00 0.00 H new ATOM 0 HG3 LYS A 684 12.529 -18.687 -19.991 1.00 0.00 H new ATOM 0 HD2 LYS A 684 14.762 -19.032 -20.508 1.00 0.00 H new ATOM 0 HD3 LYS A 684 14.490 -20.372 -19.411 1.00 0.00 H new ATOM 0 HE2 LYS A 684 14.171 -21.919 -21.266 1.00 0.00 H new ATOM 0 HE3 LYS A 684 14.190 -20.609 -22.429 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 16.312 -21.746 -22.357 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 16.496 -20.143 -21.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 16.478 -21.414 -20.701 1.00 0.00 H new ATOM 1800 N ASN A 685 9.935 -23.065 -19.568 1.00 0.00 N ATOM 1801 CA ASN A 685 9.547 -24.412 -19.975 1.00 0.00 C ATOM 1802 C ASN A 685 8.030 -24.566 -20.031 1.00 0.00 C ATOM 1803 O ASN A 685 7.495 -25.205 -20.937 1.00 0.00 O ATOM 1804 CB ASN A 685 10.143 -25.446 -19.016 1.00 0.00 C ATOM 1805 CG ASN A 685 10.997 -26.473 -19.733 1.00 0.00 C ATOM 1806 OD1 ASN A 685 12.123 -26.756 -19.323 1.00 0.00 O ATOM 1807 ND2 ASN A 685 10.465 -27.039 -20.809 1.00 0.00 N ATOM 0 H ASN A 685 10.132 -22.965 -18.572 1.00 0.00 H new ATOM 0 HA ASN A 685 9.939 -24.581 -20.978 1.00 0.00 H new ATOM 0 HB2 ASN A 685 10.746 -24.936 -18.265 1.00 0.00 H new ATOM 0 HB3 ASN A 685 9.337 -25.954 -18.486 1.00 0.00 H new ATOM 0 HD21 ASN A 685 10.993 -27.738 -21.331 1.00 0.00 H new ATOM 0 HD22 ASN A 685 9.528 -26.775 -21.114 1.00 0.00 H new ATOM 1814 N ASN A 686 7.343 -23.987 -19.053 1.00 0.00 N ATOM 1815 CA ASN A 686 5.889 -24.070 -18.989 1.00 0.00 C ATOM 1816 C ASN A 686 5.230 -23.167 -20.029 1.00 0.00 C ATOM 1817 O ASN A 686 4.046 -23.317 -20.327 1.00 0.00 O ATOM 1818 CB ASN A 686 5.400 -23.694 -17.588 1.00 0.00 C ATOM 1819 CG ASN A 686 4.277 -24.593 -17.108 1.00 0.00 C ATOM 1820 OD1 ASN A 686 4.391 -25.247 -16.072 1.00 0.00 O ATOM 1821 ND2 ASN A 686 3.185 -24.629 -17.862 1.00 0.00 N ATOM 0 H ASN A 686 7.769 -23.455 -18.294 1.00 0.00 H new ATOM 0 HA ASN A 686 5.605 -25.099 -19.208 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.233 -23.752 -16.887 1.00 0.00 H new ATOM 0 HB3 ASN A 686 5.058 -22.659 -17.591 1.00 0.00 H new ATOM 0 HD21 ASN A 686 2.396 -25.216 -17.590 1.00 0.00 H new ATOM 0 HD22 ASN A 686 3.134 -24.070 -18.713 1.00 0.00 H new ATOM 1828 N LYS A 687 5.996 -22.226 -20.574 1.00 0.00 N ATOM 1829 CA LYS A 687 5.471 -21.302 -21.574 1.00 0.00 C ATOM 1830 C LYS A 687 4.243 -20.569 -21.039 1.00 0.00 C ATOM 1831 O LYS A 687 3.391 -20.119 -21.807 1.00 0.00 O ATOM 1832 CB LYS A 687 5.117 -22.054 -22.860 1.00 0.00 C ATOM 1833 CG LYS A 687 6.166 -21.919 -23.950 1.00 0.00 C ATOM 1834 CD LYS A 687 6.379 -20.465 -24.344 1.00 0.00 C ATOM 1835 CE LYS A 687 7.839 -20.059 -24.214 1.00 0.00 C ATOM 1836 NZ LYS A 687 8.652 -20.533 -25.368 1.00 0.00 N ATOM 0 H LYS A 687 6.979 -22.084 -20.341 1.00 0.00 H new ATOM 0 HA LYS A 687 6.243 -20.566 -21.798 1.00 0.00 H new ATOM 0 HB2 LYS A 687 4.980 -23.110 -22.628 1.00 0.00 H new ATOM 0 HB3 LYS A 687 4.163 -21.684 -23.237 1.00 0.00 H new ATOM 0 HG2 LYS A 687 7.108 -22.345 -23.604 1.00 0.00 H new ATOM 0 HG3 LYS A 687 5.859 -22.493 -24.825 1.00 0.00 H new ATOM 0 HD2 LYS A 687 6.049 -20.314 -25.372 1.00 0.00 H new ATOM 0 HD3 LYS A 687 5.764 -19.823 -23.713 1.00 0.00 H new ATOM 0 HE2 LYS A 687 7.909 -18.974 -24.142 1.00 0.00 H new ATOM 0 HE3 LYS A 687 8.248 -20.467 -23.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 9.641 -20.236 -25.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 8.606 -21.571 -25.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 8.278 -20.124 -26.248 1.00 0.00 H new ATOM 1850 N PHE A 688 4.162 -20.454 -19.717 1.00 0.00 N ATOM 1851 CA PHE A 688 3.045 -19.777 -19.071 1.00 0.00 C ATOM 1852 C PHE A 688 3.432 -18.350 -18.700 1.00 0.00 C ATOM 1853 O PHE A 688 4.189 -18.126 -17.755 1.00 0.00 O ATOM 1854 CB PHE A 688 2.608 -20.564 -17.827 1.00 0.00 C ATOM 1855 CG PHE A 688 1.931 -19.732 -16.772 1.00 0.00 C ATOM 1856 CD1 PHE A 688 0.861 -18.913 -17.096 1.00 0.00 C ATOM 1857 CD2 PHE A 688 2.367 -19.771 -15.458 1.00 0.00 C ATOM 1858 CE1 PHE A 688 0.239 -18.147 -16.127 1.00 0.00 C ATOM 1859 CE2 PHE A 688 1.750 -19.009 -14.486 1.00 0.00 C ATOM 1860 CZ PHE A 688 0.685 -18.195 -14.820 1.00 0.00 C ATOM 0 H PHE A 688 4.860 -20.823 -19.071 1.00 0.00 H new ATOM 0 HA PHE A 688 2.207 -19.730 -19.766 1.00 0.00 H new ATOM 0 HB2 PHE A 688 1.930 -21.360 -18.135 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.484 -21.043 -17.389 1.00 0.00 H new ATOM 0 HD1 PHE A 688 0.509 -18.873 -18.116 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.199 -20.405 -15.191 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -0.594 -17.512 -16.391 1.00 0.00 H new ATOM 0 HE2 PHE A 688 2.100 -19.049 -13.465 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.202 -17.597 -14.061 1.00 0.00 H new ATOM 1870 N VAL A 689 2.915 -17.388 -19.455 1.00 0.00 N ATOM 1871 CA VAL A 689 3.210 -15.985 -19.211 1.00 0.00 C ATOM 1872 C VAL A 689 1.941 -15.190 -18.935 1.00 0.00 C ATOM 1873 O VAL A 689 0.925 -15.374 -19.603 1.00 0.00 O ATOM 1874 CB VAL A 689 3.939 -15.349 -20.409 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.389 -15.800 -20.455 1.00 0.00 C ATOM 1876 CG2 VAL A 689 3.226 -15.686 -21.709 1.00 0.00 C ATOM 0 H VAL A 689 2.289 -17.556 -20.242 1.00 0.00 H new ATOM 0 HA VAL A 689 3.856 -15.951 -18.334 1.00 0.00 H new ATOM 0 HB VAL A 689 3.925 -14.266 -20.284 1.00 0.00 H new ATOM 0 HG11 VAL A 689 5.886 -15.339 -21.309 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.893 -15.500 -19.536 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.430 -16.885 -20.553 1.00 0.00 H new ATOM 0 HG21 VAL A 689 3.756 -15.228 -22.544 1.00 0.00 H new ATOM 0 HG22 VAL A 689 3.205 -16.768 -21.842 1.00 0.00 H new ATOM 0 HG23 VAL A 689 2.206 -15.305 -21.674 1.00 0.00 H new ATOM 1886 N ILE A 690 2.014 -14.297 -17.955 1.00 0.00 N ATOM 1887 CA ILE A 690 0.881 -13.455 -17.596 1.00 0.00 C ATOM 1888 C ILE A 690 1.252 -11.982 -17.758 1.00 0.00 C ATOM 1889 O ILE A 690 2.431 -11.630 -17.720 1.00 0.00 O ATOM 1890 CB ILE A 690 0.401 -13.732 -16.148 1.00 0.00 C ATOM 1891 CG1 ILE A 690 -1.096 -13.450 -16.017 1.00 0.00 C ATOM 1892 CG2 ILE A 690 1.189 -12.909 -15.136 1.00 0.00 C ATOM 1893 CD1 ILE A 690 -1.969 -14.602 -16.466 1.00 0.00 C ATOM 0 H ILE A 690 2.850 -14.138 -17.393 1.00 0.00 H new ATOM 0 HA ILE A 690 0.058 -13.695 -18.269 1.00 0.00 H new ATOM 0 HB ILE A 690 0.579 -14.786 -15.933 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -1.324 -13.216 -14.977 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -1.344 -12.566 -16.605 1.00 0.00 H new ATOM 0 HG21 ILE A 690 0.828 -13.126 -14.131 1.00 0.00 H new ATOM 0 HG22 ILE A 690 2.247 -13.163 -15.205 1.00 0.00 H new ATOM 0 HG23 ILE A 690 1.056 -11.848 -15.348 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -3.018 -14.332 -16.345 1.00 0.00 H new ATOM 0 HD12 ILE A 690 -1.769 -14.823 -17.515 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.749 -15.482 -15.862 1.00 0.00 H new ATOM 1905 N GLY A 691 0.254 -11.127 -17.943 1.00 0.00 N ATOM 1906 CA GLY A 691 0.523 -9.714 -18.110 1.00 0.00 C ATOM 1907 C GLY A 691 -0.695 -8.929 -18.552 1.00 0.00 C ATOM 1908 O GLY A 691 -1.465 -9.378 -19.404 1.00 0.00 O ATOM 0 H GLY A 691 -0.732 -11.386 -17.980 1.00 0.00 H new ATOM 0 HA2 GLY A 691 0.890 -9.306 -17.168 1.00 0.00 H new ATOM 0 HA3 GLY A 691 1.318 -9.585 -18.845 1.00 0.00 H new ATOM 1912 N PHE A 692 -0.866 -7.750 -17.971 1.00 0.00 N ATOM 1913 CA PHE A 692 -1.993 -6.888 -18.302 1.00 0.00 C ATOM 1914 C PHE A 692 -1.491 -5.555 -18.837 1.00 0.00 C ATOM 1915 O PHE A 692 -0.399 -5.109 -18.484 1.00 0.00 O ATOM 1916 CB PHE A 692 -2.885 -6.666 -17.073 1.00 0.00 C ATOM 1917 CG PHE A 692 -2.718 -7.706 -15.999 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -2.699 -9.055 -16.318 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -2.577 -7.335 -14.673 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -2.542 -10.012 -15.336 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -2.420 -8.288 -13.685 1.00 0.00 C ATOM 1922 CZ PHE A 692 -2.402 -9.629 -14.018 1.00 0.00 C ATOM 0 H PHE A 692 -0.237 -7.367 -17.266 1.00 0.00 H new ATOM 0 HA PHE A 692 -2.588 -7.377 -19.073 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -2.667 -5.685 -16.651 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.927 -6.652 -17.391 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -2.808 -9.361 -17.348 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -2.590 -6.288 -14.408 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -2.529 -11.059 -15.599 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -2.312 -7.985 -12.654 1.00 0.00 H new ATOM 0 HZ PHE A 692 -2.279 -10.376 -13.248 1.00 0.00 H new ATOM 1932 N LYS A 693 -2.283 -4.922 -19.693 1.00 0.00 N ATOM 1933 CA LYS A 693 -1.897 -3.644 -20.275 1.00 0.00 C ATOM 1934 C LYS A 693 -2.599 -2.488 -19.573 1.00 0.00 C ATOM 1935 O LYS A 693 -3.826 -2.385 -19.594 1.00 0.00 O ATOM 1936 CB LYS A 693 -2.220 -3.621 -21.770 1.00 0.00 C ATOM 1937 CG LYS A 693 -1.171 -2.908 -22.609 1.00 0.00 C ATOM 1938 CD LYS A 693 -1.807 -1.991 -23.641 1.00 0.00 C ATOM 1939 CE LYS A 693 -1.830 -2.633 -25.020 1.00 0.00 C ATOM 1940 NZ LYS A 693 -1.350 -1.699 -26.077 1.00 0.00 N ATOM 0 H LYS A 693 -3.192 -5.271 -19.998 1.00 0.00 H new ATOM 0 HA LYS A 693 -0.822 -3.525 -20.141 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -2.323 -4.646 -22.127 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -3.184 -3.134 -21.917 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -0.518 -2.326 -21.958 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -0.545 -3.645 -23.113 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -2.824 -1.748 -23.335 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -1.254 -1.052 -23.685 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -1.206 -3.527 -25.015 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -2.845 -2.955 -25.254 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -1.381 -2.175 -27.001 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -1.961 -0.857 -26.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -0.372 -1.412 -25.869 1.00 0.00 H new ATOM 1954 N VAL A 694 -1.808 -1.618 -18.956 1.00 0.00 N ATOM 1955 CA VAL A 694 -2.344 -0.465 -18.249 1.00 0.00 C ATOM 1956 C VAL A 694 -2.813 0.599 -19.232 1.00 0.00 C ATOM 1957 O VAL A 694 -2.009 1.178 -19.961 1.00 0.00 O ATOM 1958 CB VAL A 694 -1.294 0.140 -17.288 1.00 0.00 C ATOM 1959 CG1 VAL A 694 -1.497 1.641 -17.115 1.00 0.00 C ATOM 1960 CG2 VAL A 694 -1.352 -0.564 -15.945 1.00 0.00 C ATOM 0 H VAL A 694 -0.791 -1.691 -18.932 1.00 0.00 H new ATOM 0 HA VAL A 694 -3.196 -0.808 -17.661 1.00 0.00 H new ATOM 0 HB VAL A 694 -0.307 -0.010 -17.726 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -0.742 2.034 -16.434 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -1.405 2.135 -18.082 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -2.489 1.829 -16.705 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -0.609 -0.131 -15.275 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -2.345 -0.442 -15.513 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -1.143 -1.625 -16.081 1.00 0.00 H new ATOM 1970 N GLU A 695 -4.116 0.853 -19.237 1.00 0.00 N ATOM 1971 CA GLU A 695 -4.702 1.851 -20.118 1.00 0.00 C ATOM 1972 C GLU A 695 -5.448 2.903 -19.305 1.00 0.00 C ATOM 1973 O GLU A 695 -6.482 2.618 -18.703 1.00 0.00 O ATOM 1974 CB GLU A 695 -5.655 1.188 -21.115 1.00 0.00 C ATOM 1975 CG GLU A 695 -5.650 1.839 -22.489 1.00 0.00 C ATOM 1976 CD GLU A 695 -7.015 2.363 -22.892 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -8.028 1.764 -22.475 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -7.069 3.373 -23.627 1.00 0.00 O ATOM 0 H GLU A 695 -4.789 0.377 -18.636 1.00 0.00 H new ATOM 0 HA GLU A 695 -3.898 2.338 -20.670 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -5.384 0.137 -21.219 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -6.667 1.218 -20.712 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -4.934 2.660 -22.495 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -5.310 1.114 -23.229 1.00 0.00 H new ATOM 1985 N ILE A 696 -4.910 4.116 -19.288 1.00 0.00 N ATOM 1986 CA ILE A 696 -5.518 5.212 -18.544 1.00 0.00 C ATOM 1987 C ILE A 696 -6.506 5.981 -19.408 1.00 0.00 C ATOM 1988 O ILE A 696 -6.119 6.650 -20.365 1.00 0.00 O ATOM 1989 CB ILE A 696 -4.452 6.188 -18.018 1.00 0.00 C ATOM 1990 CG1 ILE A 696 -3.300 5.419 -17.369 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -5.070 7.165 -17.029 1.00 0.00 C ATOM 1992 CD1 ILE A 696 -2.163 6.308 -16.923 1.00 0.00 C ATOM 0 H ILE A 696 -4.053 4.366 -19.781 1.00 0.00 H new ATOM 0 HA ILE A 696 -6.046 4.767 -17.700 1.00 0.00 H new ATOM 0 HB ILE A 696 -4.055 6.756 -18.859 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -3.680 4.868 -16.509 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -2.920 4.683 -18.077 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -4.303 7.849 -16.666 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -5.858 7.733 -17.523 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -5.492 6.614 -16.189 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -1.380 5.699 -16.472 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -1.758 6.840 -17.784 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -2.530 7.028 -16.191 1.00 0.00 H new ATOM 2004 N ASN A 697 -7.781 5.894 -19.055 1.00 0.00 N ATOM 2005 CA ASN A 697 -8.819 6.598 -19.790 1.00 0.00 C ATOM 2006 C ASN A 697 -9.044 7.965 -19.167 1.00 0.00 C ATOM 2007 O ASN A 697 -9.145 8.975 -19.863 1.00 0.00 O ATOM 2008 CB ASN A 697 -10.122 5.795 -19.786 1.00 0.00 C ATOM 2009 CG ASN A 697 -9.906 4.340 -20.155 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -10.464 3.439 -19.527 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -9.093 4.103 -21.177 1.00 0.00 N ATOM 0 H ASN A 697 -8.120 5.344 -18.266 1.00 0.00 H new ATOM 0 HA ASN A 697 -8.498 6.721 -20.824 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -10.578 5.852 -18.798 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -10.825 6.244 -20.488 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -8.909 3.144 -21.471 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -8.652 4.880 -21.669 1.00 0.00 H new ATOM 2018 N ASP A 698 -9.103 7.982 -17.842 1.00 0.00 N ATOM 2019 CA ASP A 698 -9.294 9.215 -17.099 1.00 0.00 C ATOM 2020 C ASP A 698 -8.044 9.587 -16.337 1.00 0.00 C ATOM 2021 O ASP A 698 -7.376 8.731 -15.762 1.00 0.00 O ATOM 2022 CB ASP A 698 -10.457 9.080 -16.135 1.00 0.00 C ATOM 2023 CG ASP A 698 -11.680 8.451 -16.776 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -11.566 7.320 -17.291 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -12.752 9.092 -16.761 1.00 0.00 O ATOM 0 H ASP A 698 -9.020 7.149 -17.259 1.00 0.00 H new ATOM 0 HA ASP A 698 -9.514 10.005 -17.817 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -10.148 8.476 -15.282 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -10.720 10.065 -15.750 1.00 0.00 H new ATOM 2030 N THR A 699 -7.752 10.875 -16.306 1.00 0.00 N ATOM 2031 CA THR A 699 -6.612 11.364 -15.577 1.00 0.00 C ATOM 2032 C THR A 699 -7.092 12.207 -14.415 1.00 0.00 C ATOM 2033 O THR A 699 -7.391 13.392 -14.558 1.00 0.00 O ATOM 2034 CB THR A 699 -5.675 12.199 -16.470 1.00 0.00 C ATOM 2035 OG1 THR A 699 -6.251 13.485 -16.727 1.00 0.00 O ATOM 2036 CG2 THR A 699 -5.399 11.490 -17.786 1.00 0.00 C ATOM 0 H THR A 699 -8.294 11.597 -16.781 1.00 0.00 H new ATOM 0 HA THR A 699 -6.045 10.506 -15.217 1.00 0.00 H new ATOM 0 HB THR A 699 -4.731 12.325 -15.940 1.00 0.00 H new ATOM 0 HG1 THR A 699 -6.335 13.980 -15.885 1.00 0.00 H new ATOM 0 HG21 THR A 699 -4.735 12.102 -18.397 1.00 0.00 H new ATOM 0 HG22 THR A 699 -4.927 10.528 -17.589 1.00 0.00 H new ATOM 0 HG23 THR A 699 -6.337 11.331 -18.318 1.00 0.00 H new ATOM 2044 N THR A 700 -7.165 11.571 -13.268 1.00 0.00 N ATOM 2045 CA THR A 700 -7.613 12.232 -12.048 1.00 0.00 C ATOM 2046 C THR A 700 -6.586 13.253 -11.571 1.00 0.00 C ATOM 2047 O THR A 700 -5.924 13.058 -10.553 1.00 0.00 O ATOM 2048 CB THR A 700 -7.879 11.216 -10.922 1.00 0.00 C ATOM 2049 OG1 THR A 700 -8.072 11.902 -9.679 1.00 0.00 O ATOM 2050 CG2 THR A 700 -6.723 10.236 -10.792 1.00 0.00 C ATOM 0 H THR A 700 -6.919 10.588 -13.147 1.00 0.00 H new ATOM 0 HA THR A 700 -8.545 12.744 -12.287 1.00 0.00 H new ATOM 0 HB THR A 700 -8.781 10.657 -11.173 1.00 0.00 H new ATOM 0 HG1 THR A 700 -7.233 12.329 -9.408 1.00 0.00 H new ATOM 0 HG21 THR A 700 -6.934 9.528 -9.990 1.00 0.00 H new ATOM 0 HG22 THR A 700 -6.598 9.695 -11.730 1.00 0.00 H new ATOM 0 HG23 THR A 700 -5.808 10.781 -10.563 1.00 0.00 H new ATOM 2058 N GLY A 701 -6.462 14.346 -12.318 1.00 0.00 N ATOM 2059 CA GLY A 701 -5.517 15.385 -11.959 1.00 0.00 C ATOM 2060 C GLY A 701 -4.085 14.890 -11.951 1.00 0.00 C ATOM 2061 O GLY A 701 -3.277 15.322 -11.128 1.00 0.00 O ATOM 0 H GLY A 701 -7.000 14.530 -13.165 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -5.608 16.213 -12.662 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -5.769 15.775 -10.973 1.00 0.00 H new ATOM 2065 N LEU A 702 -3.766 13.982 -12.869 1.00 0.00 N ATOM 2066 CA LEU A 702 -2.420 13.431 -12.960 1.00 0.00 C ATOM 2067 C LEU A 702 -1.516 14.348 -13.777 1.00 0.00 C ATOM 2068 O LEU A 702 -1.915 14.850 -14.827 1.00 0.00 O ATOM 2069 CB LEU A 702 -2.456 12.036 -13.598 1.00 0.00 C ATOM 2070 CG LEU A 702 -2.905 10.880 -12.686 1.00 0.00 C ATOM 2071 CD1 LEU A 702 -1.822 9.812 -12.611 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -3.260 11.374 -11.288 1.00 0.00 C ATOM 0 H LEU A 702 -4.421 13.614 -13.559 1.00 0.00 H new ATOM 0 HA LEU A 702 -2.018 13.351 -11.950 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -3.123 12.071 -14.459 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -1.460 11.807 -13.975 1.00 0.00 H new ATOM 0 HG LEU A 702 -3.804 10.444 -13.122 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -2.155 9.002 -11.962 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -1.627 9.421 -13.610 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -0.908 10.248 -12.207 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -3.572 10.530 -10.672 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -2.388 11.849 -10.838 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -4.074 12.097 -11.353 1.00 0.00 H new ATOM 2084 N PHE A 703 -0.293 14.557 -13.291 1.00 0.00 N ATOM 2085 CA PHE A 703 0.676 15.409 -13.981 1.00 0.00 C ATOM 2086 C PHE A 703 0.702 15.082 -15.469 1.00 0.00 C ATOM 2087 O PHE A 703 0.887 15.957 -16.316 1.00 0.00 O ATOM 2088 CB PHE A 703 2.067 15.205 -13.383 1.00 0.00 C ATOM 2089 CG PHE A 703 2.556 13.798 -13.534 1.00 0.00 C ATOM 2090 CD1 PHE A 703 2.177 12.821 -12.631 1.00 0.00 C ATOM 2091 CD2 PHE A 703 3.377 13.449 -14.592 1.00 0.00 C ATOM 2092 CE1 PHE A 703 2.607 11.518 -12.781 1.00 0.00 C ATOM 2093 CE2 PHE A 703 3.815 12.150 -14.745 1.00 0.00 C ATOM 2094 CZ PHE A 703 3.428 11.181 -13.840 1.00 0.00 C ATOM 0 H PHE A 703 0.051 14.148 -12.422 1.00 0.00 H new ATOM 0 HA PHE A 703 0.379 16.450 -13.854 1.00 0.00 H new ATOM 0 HB2 PHE A 703 2.770 15.884 -13.866 1.00 0.00 H new ATOM 0 HB3 PHE A 703 2.046 15.467 -12.325 1.00 0.00 H new ATOM 0 HD1 PHE A 703 1.538 13.080 -11.800 1.00 0.00 H new ATOM 0 HD2 PHE A 703 3.678 14.202 -15.306 1.00 0.00 H new ATOM 0 HE1 PHE A 703 2.302 10.763 -12.072 1.00 0.00 H new ATOM 0 HE2 PHE A 703 4.460 11.891 -15.572 1.00 0.00 H new ATOM 0 HZ PHE A 703 3.766 10.162 -13.960 1.00 0.00 H new ATOM 2104 N ASN A 704 0.503 13.805 -15.764 1.00 0.00 N ATOM 2105 CA ASN A 704 0.484 13.308 -17.131 1.00 0.00 C ATOM 2106 C ASN A 704 -0.544 12.190 -17.236 1.00 0.00 C ATOM 2107 O ASN A 704 -1.446 12.228 -18.073 1.00 0.00 O ATOM 2108 CB ASN A 704 1.873 12.781 -17.520 1.00 0.00 C ATOM 2109 CG ASN A 704 1.842 11.828 -18.692 1.00 0.00 C ATOM 2110 OD1 ASN A 704 2.408 10.646 -18.502 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 1.314 12.148 -19.756 1.00 0.00 N flip ATOM 0 H ASN A 704 0.350 13.083 -15.060 1.00 0.00 H new ATOM 0 HA ASN A 704 0.217 14.118 -17.810 1.00 0.00 H new ATOM 0 HB2 ASN A 704 2.519 13.624 -17.763 1.00 0.00 H new ATOM 0 HB3 ASN A 704 2.316 12.276 -16.662 1.00 0.00 H new ATOM 0 HD21 ASN A 704 0.890 13.070 -19.858 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.300 11.491 -20.536 1.00 0.00 H new ATOM 2118 N GLU A 705 -0.377 11.199 -16.364 1.00 0.00 N ATOM 2119 CA GLU A 705 -1.244 10.026 -16.293 1.00 0.00 C ATOM 2120 C GLU A 705 -0.477 8.869 -15.662 1.00 0.00 C ATOM 2121 O GLU A 705 -1.062 7.974 -15.051 1.00 0.00 O ATOM 2122 CB GLU A 705 -1.755 9.616 -17.680 1.00 0.00 C ATOM 2123 CG GLU A 705 -0.658 9.488 -18.722 1.00 0.00 C ATOM 2124 CD GLU A 705 -1.185 9.056 -20.075 1.00 0.00 C ATOM 2125 OE1 GLU A 705 -2.283 8.463 -20.123 1.00 0.00 O ATOM 2126 OE2 GLU A 705 -0.502 9.312 -21.089 1.00 0.00 O ATOM 0 H GLU A 705 0.376 11.188 -15.676 1.00 0.00 H new ATOM 0 HA GLU A 705 -2.110 10.279 -15.682 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -2.278 8.663 -17.598 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -2.484 10.352 -18.021 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -0.146 10.445 -18.825 1.00 0.00 H new ATOM 0 HG3 GLU A 705 0.082 8.766 -18.378 1.00 0.00 H new ATOM 2133 N GLY A 706 0.847 8.901 -15.814 1.00 0.00 N ATOM 2134 CA GLY A 706 1.691 7.862 -15.259 1.00 0.00 C ATOM 2135 C GLY A 706 2.855 7.507 -16.169 1.00 0.00 C ATOM 2136 O GLY A 706 3.761 6.778 -15.769 1.00 0.00 O ATOM 0 H GLY A 706 1.349 9.634 -16.315 1.00 0.00 H new ATOM 0 HA2 GLY A 706 2.076 8.189 -14.293 1.00 0.00 H new ATOM 0 HA3 GLY A 706 1.091 6.970 -15.077 1.00 0.00 H new ATOM 2140 N LEU A 707 2.828 8.018 -17.402 1.00 0.00 N ATOM 2141 CA LEU A 707 3.885 7.739 -18.372 1.00 0.00 C ATOM 2142 C LEU A 707 5.070 8.690 -18.222 1.00 0.00 C ATOM 2143 O LEU A 707 5.980 8.703 -19.051 1.00 0.00 O ATOM 2144 CB LEU A 707 3.310 7.754 -19.802 1.00 0.00 C ATOM 2145 CG LEU A 707 3.859 8.822 -20.758 1.00 0.00 C ATOM 2146 CD1 LEU A 707 5.022 8.266 -21.565 1.00 0.00 C ATOM 2147 CD2 LEU A 707 2.758 9.319 -21.684 1.00 0.00 C ATOM 0 H LEU A 707 2.087 8.626 -17.750 1.00 0.00 H new ATOM 0 HA LEU A 707 4.273 6.741 -18.171 1.00 0.00 H new ATOM 0 HB2 LEU A 707 3.486 6.776 -20.249 1.00 0.00 H new ATOM 0 HB3 LEU A 707 2.230 7.883 -19.732 1.00 0.00 H new ATOM 0 HG LEU A 707 4.221 9.663 -20.167 1.00 0.00 H new ATOM 0 HD11 LEU A 707 5.399 9.036 -22.238 1.00 0.00 H new ATOM 0 HD12 LEU A 707 5.818 7.953 -20.889 1.00 0.00 H new ATOM 0 HD13 LEU A 707 4.684 7.409 -22.148 1.00 0.00 H new ATOM 0 HD21 LEU A 707 3.162 10.076 -22.356 1.00 0.00 H new ATOM 0 HD22 LEU A 707 2.370 8.485 -22.268 1.00 0.00 H new ATOM 0 HD23 LEU A 707 1.952 9.753 -21.091 1.00 0.00 H new ATOM 2159 N GLY A 708 5.056 9.472 -17.158 1.00 0.00 N ATOM 2160 CA GLY A 708 6.137 10.407 -16.908 1.00 0.00 C ATOM 2161 C GLY A 708 6.228 11.493 -17.962 1.00 0.00 C ATOM 2162 O GLY A 708 5.441 11.520 -18.908 1.00 0.00 O ATOM 0 H GLY A 708 4.314 9.479 -16.458 1.00 0.00 H new ATOM 0 HA2 GLY A 708 5.995 10.867 -15.930 1.00 0.00 H new ATOM 0 HA3 GLY A 708 7.081 9.863 -16.870 1.00 0.00 H new ATOM 2166 N MET A 709 7.196 12.388 -17.796 1.00 0.00 N ATOM 2167 CA MET A 709 7.400 13.483 -18.738 1.00 0.00 C ATOM 2168 C MET A 709 8.871 13.884 -18.782 1.00 0.00 C ATOM 2169 O MET A 709 9.446 14.273 -17.767 1.00 0.00 O ATOM 2170 CB MET A 709 6.534 14.695 -18.365 1.00 0.00 C ATOM 2171 CG MET A 709 6.122 14.739 -16.901 1.00 0.00 C ATOM 2172 SD MET A 709 7.489 15.157 -15.802 1.00 0.00 S ATOM 2173 CE MET A 709 7.518 13.719 -14.736 1.00 0.00 C ATOM 0 H MET A 709 7.853 12.377 -17.016 1.00 0.00 H new ATOM 0 HA MET A 709 7.100 13.136 -19.727 1.00 0.00 H new ATOM 0 HB2 MET A 709 7.082 15.606 -18.604 1.00 0.00 H new ATOM 0 HB3 MET A 709 5.637 14.691 -18.984 1.00 0.00 H new ATOM 0 HG2 MET A 709 5.324 15.471 -16.775 1.00 0.00 H new ATOM 0 HG3 MET A 709 5.714 13.770 -16.614 1.00 0.00 H new ATOM 0 HE1 MET A 709 7.994 13.977 -13.790 1.00 0.00 H new ATOM 0 HE2 MET A 709 6.498 13.384 -14.549 1.00 0.00 H new ATOM 0 HE3 MET A 709 8.080 12.919 -15.219 1.00 0.00 H new ATOM 2183 N LEU A 710 9.474 13.780 -19.963 1.00 0.00 N ATOM 2184 CA LEU A 710 10.882 14.125 -20.145 1.00 0.00 C ATOM 2185 C LEU A 710 11.786 13.050 -19.543 1.00 0.00 C ATOM 2186 O LEU A 710 11.598 12.636 -18.400 1.00 0.00 O ATOM 2187 CB LEU A 710 11.186 15.503 -19.532 1.00 0.00 C ATOM 2188 CG LEU A 710 11.907 15.493 -18.179 1.00 0.00 C ATOM 2189 CD1 LEU A 710 13.407 15.350 -18.375 1.00 0.00 C ATOM 2190 CD2 LEU A 710 11.589 16.759 -17.397 1.00 0.00 C ATOM 0 H LEU A 710 9.008 13.458 -20.812 1.00 0.00 H new ATOM 0 HA LEU A 710 11.086 14.176 -21.215 1.00 0.00 H new ATOM 0 HB2 LEU A 710 11.792 16.068 -20.240 1.00 0.00 H new ATOM 0 HB3 LEU A 710 10.246 16.042 -19.416 1.00 0.00 H new ATOM 0 HG LEU A 710 11.553 14.636 -17.606 1.00 0.00 H new ATOM 0 HD11 LEU A 710 13.902 15.345 -17.404 1.00 0.00 H new ATOM 0 HD12 LEU A 710 13.619 14.416 -18.895 1.00 0.00 H new ATOM 0 HD13 LEU A 710 13.778 16.187 -18.967 1.00 0.00 H new ATOM 0 HD21 LEU A 710 12.109 16.735 -16.439 1.00 0.00 H new ATOM 0 HD22 LEU A 710 11.916 17.630 -17.966 1.00 0.00 H new ATOM 0 HD23 LEU A 710 10.514 16.820 -17.225 1.00 0.00 H new ATOM 2202 N GLN A 711 12.765 12.598 -20.325 1.00 0.00 N ATOM 2203 CA GLN A 711 13.699 11.569 -19.874 1.00 0.00 C ATOM 2204 C GLN A 711 12.963 10.412 -19.202 1.00 0.00 C ATOM 2205 O GLN A 711 12.703 10.443 -17.999 1.00 0.00 O ATOM 2206 CB GLN A 711 14.724 12.169 -18.907 1.00 0.00 C ATOM 2207 CG GLN A 711 16.165 11.969 -19.348 1.00 0.00 C ATOM 2208 CD GLN A 711 17.068 13.110 -18.919 1.00 0.00 C ATOM 2209 OE1 GLN A 711 17.537 13.152 -17.782 1.00 0.00 O ATOM 2210 NE2 GLN A 711 17.316 14.043 -19.831 1.00 0.00 N ATOM 0 H GLN A 711 12.932 12.929 -21.275 1.00 0.00 H new ATOM 0 HA GLN A 711 14.218 11.180 -20.750 1.00 0.00 H new ATOM 0 HB2 GLN A 711 14.530 13.236 -18.801 1.00 0.00 H new ATOM 0 HB3 GLN A 711 14.588 11.721 -17.923 1.00 0.00 H new ATOM 0 HG2 GLN A 711 16.543 11.035 -18.932 1.00 0.00 H new ATOM 0 HG3 GLN A 711 16.199 11.871 -20.433 1.00 0.00 H new ATOM 0 HE21 GLN A 711 16.906 13.968 -20.762 1.00 0.00 H new ATOM 0 HE22 GLN A 711 17.917 14.835 -19.601 1.00 0.00 H new ATOM 2219 N GLU A 712 12.630 9.393 -19.987 1.00 0.00 N ATOM 2220 CA GLU A 712 11.927 8.227 -19.467 1.00 0.00 C ATOM 2221 C GLU A 712 12.783 7.489 -18.444 1.00 0.00 C ATOM 2222 O GLU A 712 13.871 7.010 -18.762 1.00 0.00 O ATOM 2223 CB GLU A 712 11.549 7.284 -20.609 1.00 0.00 C ATOM 2224 CG GLU A 712 12.709 6.958 -21.535 1.00 0.00 C ATOM 2225 CD GLU A 712 12.716 5.507 -21.973 1.00 0.00 C ATOM 2226 OE1 GLU A 712 11.836 5.124 -22.774 1.00 0.00 O ATOM 2227 OE2 GLU A 712 13.600 4.752 -21.515 1.00 0.00 O ATOM 0 H GLU A 712 12.836 9.351 -20.985 1.00 0.00 H new ATOM 0 HA GLU A 712 11.018 8.570 -18.973 1.00 0.00 H new ATOM 0 HB2 GLU A 712 11.158 6.357 -20.190 1.00 0.00 H new ATOM 0 HB3 GLU A 712 10.745 7.735 -21.191 1.00 0.00 H new ATOM 0 HG2 GLU A 712 12.658 7.599 -22.415 1.00 0.00 H new ATOM 0 HG3 GLU A 712 13.647 7.185 -21.029 1.00 0.00 H new ATOM 2234 N GLN A 713 12.283 7.391 -17.216 1.00 0.00 N ATOM 2235 CA GLN A 713 12.998 6.704 -16.156 1.00 0.00 C ATOM 2236 C GLN A 713 12.219 5.482 -15.694 1.00 0.00 C ATOM 2237 O GLN A 713 11.304 5.578 -14.877 1.00 0.00 O ATOM 2238 CB GLN A 713 13.242 7.651 -14.978 1.00 0.00 C ATOM 2239 CG GLN A 713 14.692 8.087 -14.839 1.00 0.00 C ATOM 2240 CD GLN A 713 15.289 7.713 -13.495 1.00 0.00 C ATOM 2241 OE1 GLN A 713 15.215 6.561 -13.069 1.00 0.00 O ATOM 2242 NE2 GLN A 713 15.885 8.689 -12.820 1.00 0.00 N ATOM 0 H GLN A 713 11.384 7.781 -16.934 1.00 0.00 H new ATOM 0 HA GLN A 713 13.961 6.375 -16.547 1.00 0.00 H new ATOM 0 HB2 GLN A 713 12.615 8.535 -15.097 1.00 0.00 H new ATOM 0 HB3 GLN A 713 12.929 7.160 -14.057 1.00 0.00 H new ATOM 0 HG2 GLN A 713 15.282 7.631 -15.634 1.00 0.00 H new ATOM 0 HG3 GLN A 713 14.757 9.167 -14.973 1.00 0.00 H new ATOM 0 HE21 GLN A 713 15.923 9.630 -13.211 1.00 0.00 H new ATOM 0 HE22 GLN A 713 16.305 8.497 -11.910 1.00 0.00 H new ATOM 2251 N ARG A 714 12.603 4.337 -16.227 1.00 0.00 N ATOM 2252 CA ARG A 714 11.977 3.073 -15.895 1.00 0.00 C ATOM 2253 C ARG A 714 12.913 2.213 -15.056 1.00 0.00 C ATOM 2254 O ARG A 714 13.520 1.266 -15.556 1.00 0.00 O ATOM 2255 CB ARG A 714 11.591 2.332 -17.173 1.00 0.00 C ATOM 2256 CG ARG A 714 10.317 2.854 -17.809 1.00 0.00 C ATOM 2257 CD ARG A 714 9.098 2.431 -17.012 1.00 0.00 C ATOM 2258 NE ARG A 714 8.548 1.168 -17.496 1.00 0.00 N ATOM 2259 CZ ARG A 714 7.726 1.067 -18.539 1.00 0.00 C ATOM 2260 NH1 ARG A 714 7.363 2.150 -19.215 1.00 0.00 N ATOM 2261 NH2 ARG A 714 7.273 -0.121 -18.913 1.00 0.00 N ATOM 0 H ARG A 714 13.361 4.258 -16.905 1.00 0.00 H new ATOM 0 HA ARG A 714 11.078 3.274 -15.312 1.00 0.00 H new ATOM 0 HB2 ARG A 714 12.407 2.412 -17.892 1.00 0.00 H new ATOM 0 HB3 ARG A 714 11.468 1.273 -16.947 1.00 0.00 H new ATOM 0 HG2 ARG A 714 10.356 3.942 -17.870 1.00 0.00 H new ATOM 0 HG3 ARG A 714 10.236 2.480 -18.830 1.00 0.00 H new ATOM 0 HD2 ARG A 714 9.367 2.331 -15.960 1.00 0.00 H new ATOM 0 HD3 ARG A 714 8.335 3.207 -17.074 1.00 0.00 H new ATOM 0 HE ARG A 714 8.809 0.312 -17.006 1.00 0.00 H new ATOM 0 HH11 ARG A 714 7.714 3.066 -18.937 1.00 0.00 H new ATOM 0 HH12 ARG A 714 6.733 2.066 -20.013 1.00 0.00 H new ATOM 0 HH21 ARG A 714 7.554 -0.958 -18.402 1.00 0.00 H new ATOM 0 HH22 ARG A 714 6.643 -0.198 -19.712 1.00 0.00 H new ATOM 2275 N VAL A 715 13.014 2.540 -13.774 1.00 0.00 N ATOM 2276 CA VAL A 715 13.860 1.791 -12.860 1.00 0.00 C ATOM 2277 C VAL A 715 13.034 1.277 -11.692 1.00 0.00 C ATOM 2278 O VAL A 715 12.140 1.966 -11.201 1.00 0.00 O ATOM 2279 CB VAL A 715 15.012 2.651 -12.316 1.00 0.00 C ATOM 2280 CG1 VAL A 715 16.064 2.881 -13.391 1.00 0.00 C ATOM 2281 CG2 VAL A 715 14.488 3.974 -11.779 1.00 0.00 C ATOM 0 H VAL A 715 12.518 3.321 -13.345 1.00 0.00 H new ATOM 0 HA VAL A 715 14.286 0.957 -13.418 1.00 0.00 H new ATOM 0 HB VAL A 715 15.481 2.113 -11.492 1.00 0.00 H new ATOM 0 HG11 VAL A 715 16.871 3.492 -12.986 1.00 0.00 H new ATOM 0 HG12 VAL A 715 16.465 1.922 -13.719 1.00 0.00 H new ATOM 0 HG13 VAL A 715 15.611 3.394 -14.239 1.00 0.00 H new ATOM 0 HG21 VAL A 715 15.320 4.567 -11.399 1.00 0.00 H new ATOM 0 HG22 VAL A 715 13.989 4.520 -12.580 1.00 0.00 H new ATOM 0 HG23 VAL A 715 13.779 3.784 -10.973 1.00 0.00 H new ATOM 2291 N VAL A 716 13.322 0.057 -11.263 1.00 0.00 N ATOM 2292 CA VAL A 716 12.581 -0.549 -10.165 1.00 0.00 C ATOM 2293 C VAL A 716 13.042 -0.009 -8.814 1.00 0.00 C ATOM 2294 O VAL A 716 14.236 0.012 -8.515 1.00 0.00 O ATOM 2295 CB VAL A 716 12.715 -2.087 -10.171 1.00 0.00 C ATOM 2296 CG1 VAL A 716 12.057 -2.694 -8.936 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.110 -2.664 -11.442 1.00 0.00 C ATOM 0 H VAL A 716 14.058 -0.530 -11.655 1.00 0.00 H new ATOM 0 HA VAL A 716 11.534 -0.285 -10.314 1.00 0.00 H new ATOM 0 HB VAL A 716 13.775 -2.340 -10.146 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.164 -3.778 -8.962 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.537 -2.304 -8.039 1.00 0.00 H new ATOM 0 HG13 VAL A 716 10.998 -2.434 -8.923 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.211 -3.749 -11.433 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.054 -2.399 -11.495 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.630 -2.258 -12.309 1.00 0.00 H new ATOM 2307 N LEU A 717 12.082 0.411 -7.997 1.00 0.00 N ATOM 2308 CA LEU A 717 12.375 0.934 -6.669 1.00 0.00 C ATOM 2309 C LEU A 717 12.030 -0.102 -5.605 1.00 0.00 C ATOM 2310 O LEU A 717 11.449 -1.144 -5.911 1.00 0.00 O ATOM 2311 CB LEU A 717 11.589 2.224 -6.418 1.00 0.00 C ATOM 2312 CG LEU A 717 11.897 3.370 -7.385 1.00 0.00 C ATOM 2313 CD1 LEU A 717 10.923 3.359 -8.553 1.00 0.00 C ATOM 2314 CD2 LEU A 717 11.847 4.707 -6.661 1.00 0.00 C ATOM 0 H LEU A 717 11.090 0.399 -8.234 1.00 0.00 H new ATOM 0 HA LEU A 717 13.441 1.156 -6.613 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.524 1.999 -6.473 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.791 2.562 -5.402 1.00 0.00 H new ATOM 0 HG LEU A 717 12.904 3.228 -7.776 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.157 4.181 -9.230 1.00 0.00 H new ATOM 0 HD12 LEU A 717 11.007 2.413 -9.088 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.906 3.476 -8.179 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.068 5.510 -7.364 1.00 0.00 H new ATOM 0 HD22 LEU A 717 10.852 4.856 -6.241 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.584 4.714 -5.858 1.00 0.00 H new ATOM 2326 N LYS A 718 12.390 0.179 -4.357 1.00 0.00 N ATOM 2327 CA LYS A 718 12.113 -0.745 -3.263 1.00 0.00 C ATOM 2328 C LYS A 718 10.856 -0.340 -2.499 1.00 0.00 C ATOM 2329 O LYS A 718 10.437 0.817 -2.537 1.00 0.00 O ATOM 2330 CB LYS A 718 13.305 -0.817 -2.307 1.00 0.00 C ATOM 2331 CG LYS A 718 13.457 -2.172 -1.636 1.00 0.00 C ATOM 2332 CD LYS A 718 14.693 -2.223 -0.754 1.00 0.00 C ATOM 2333 CE LYS A 718 14.329 -2.159 0.721 1.00 0.00 C ATOM 2334 NZ LYS A 718 14.218 -0.756 1.208 1.00 0.00 N ATOM 0 H LYS A 718 12.871 1.034 -4.079 1.00 0.00 H new ATOM 0 HA LYS A 718 11.945 -1.730 -3.698 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.217 -0.588 -2.857 1.00 0.00 H new ATOM 0 HB3 LYS A 718 13.194 -0.050 -1.540 1.00 0.00 H new ATOM 0 HG2 LYS A 718 12.572 -2.383 -1.036 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.519 -2.950 -2.396 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.246 -3.141 -0.954 1.00 0.00 H new ATOM 0 HD3 LYS A 718 15.353 -1.392 -1.003 1.00 0.00 H new ATOM 0 HE2 LYS A 718 13.383 -2.675 0.884 1.00 0.00 H new ATOM 0 HE3 LYS A 718 15.084 -2.686 1.304 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 13.969 -0.758 2.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 15.128 -0.270 1.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 13.480 -0.259 0.670 1.00 0.00 H new ATOM 2348 N GLN A 719 10.260 -1.306 -1.806 1.00 0.00 N ATOM 2349 CA GLN A 719 9.050 -1.065 -1.029 1.00 0.00 C ATOM 2350 C GLN A 719 9.393 -0.695 0.410 1.00 0.00 C ATOM 2351 O GLN A 719 10.422 -1.115 0.941 1.00 0.00 O ATOM 2352 CB GLN A 719 8.157 -2.307 -1.050 1.00 0.00 C ATOM 2353 CG GLN A 719 6.763 -2.066 -0.496 1.00 0.00 C ATOM 2354 CD GLN A 719 6.086 -3.344 -0.044 1.00 0.00 C ATOM 2355 OE1 GLN A 719 5.559 -3.423 1.065 1.00 0.00 O ATOM 2356 NE2 GLN A 719 6.100 -4.356 -0.904 1.00 0.00 N ATOM 0 H GLN A 719 10.598 -2.268 -1.767 1.00 0.00 H new ATOM 0 HA GLN A 719 8.514 -0.230 -1.480 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.074 -2.666 -2.076 1.00 0.00 H new ATOM 0 HB3 GLN A 719 8.636 -3.098 -0.473 1.00 0.00 H new ATOM 0 HG2 GLN A 719 6.825 -1.375 0.345 1.00 0.00 H new ATOM 0 HG3 GLN A 719 6.151 -1.585 -1.259 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.549 -4.246 -1.813 1.00 0.00 H new ATOM 0 HE22 GLN A 719 5.662 -5.243 -0.655 1.00 0.00 H new ATOM 2365 N THR A 720 8.525 0.091 1.038 1.00 0.00 N ATOM 2366 CA THR A 720 8.738 0.515 2.417 1.00 0.00 C ATOM 2367 C THR A 720 7.534 0.185 3.291 1.00 0.00 C ATOM 2368 O THR A 720 6.552 -0.391 2.822 1.00 0.00 O ATOM 2369 CB THR A 720 9.022 2.027 2.503 1.00 0.00 C ATOM 2370 OG1 THR A 720 7.935 2.765 1.931 1.00 0.00 O ATOM 2371 CG2 THR A 720 10.314 2.377 1.779 1.00 0.00 C ATOM 0 H THR A 720 7.668 0.447 0.614 1.00 0.00 H new ATOM 0 HA THR A 720 9.607 -0.033 2.782 1.00 0.00 H new ATOM 0 HB THR A 720 9.128 2.294 3.554 1.00 0.00 H new ATOM 0 HG1 THR A 720 8.123 3.725 1.992 1.00 0.00 H new ATOM 0 HG21 THR A 720 10.494 3.450 1.853 1.00 0.00 H new ATOM 0 HG22 THR A 720 11.144 1.838 2.235 1.00 0.00 H new ATOM 0 HG23 THR A 720 10.231 2.095 0.729 1.00 0.00 H new ATOM 2379 N ALA A 721 7.617 0.553 4.567 1.00 0.00 N ATOM 2380 CA ALA A 721 6.536 0.297 5.511 1.00 0.00 C ATOM 2381 C ALA A 721 5.220 0.883 5.013 1.00 0.00 C ATOM 2382 O ALA A 721 4.146 0.353 5.297 1.00 0.00 O ATOM 2383 CB ALA A 721 6.885 0.865 6.879 1.00 0.00 C ATOM 0 H ALA A 721 8.423 1.030 4.970 1.00 0.00 H new ATOM 0 HA ALA A 721 6.412 -0.782 5.598 1.00 0.00 H new ATOM 0 HB1 ALA A 721 6.069 0.667 7.574 1.00 0.00 H new ATOM 0 HB2 ALA A 721 7.797 0.395 7.246 1.00 0.00 H new ATOM 0 HB3 ALA A 721 7.039 1.941 6.798 1.00 0.00 H new ATOM 2389 N GLU A 722 5.311 1.979 4.267 1.00 0.00 N ATOM 2390 CA GLU A 722 4.126 2.636 3.729 1.00 0.00 C ATOM 2391 C GLU A 722 3.357 1.690 2.813 1.00 0.00 C ATOM 2392 O GLU A 722 2.149 1.503 2.969 1.00 0.00 O ATOM 2393 CB GLU A 722 4.519 3.901 2.964 1.00 0.00 C ATOM 2394 CG GLU A 722 3.531 5.044 3.133 1.00 0.00 C ATOM 2395 CD GLU A 722 4.205 6.402 3.134 1.00 0.00 C ATOM 2396 OE1 GLU A 722 4.794 6.773 2.098 1.00 0.00 O ATOM 2397 OE2 GLU A 722 4.142 7.096 4.171 1.00 0.00 O ATOM 0 H GLU A 722 6.192 2.430 4.022 1.00 0.00 H new ATOM 0 HA GLU A 722 3.482 2.914 4.563 1.00 0.00 H new ATOM 0 HB2 GLU A 722 5.503 4.229 3.301 1.00 0.00 H new ATOM 0 HB3 GLU A 722 4.608 3.662 1.904 1.00 0.00 H new ATOM 0 HG2 GLU A 722 2.797 5.007 2.328 1.00 0.00 H new ATOM 0 HG3 GLU A 722 2.985 4.913 4.067 1.00 0.00 H new ATOM 2404 N GLU A 723 4.063 1.092 1.858 1.00 0.00 N ATOM 2405 CA GLU A 723 3.447 0.162 0.921 1.00 0.00 C ATOM 2406 C GLU A 723 2.986 -1.103 1.641 1.00 0.00 C ATOM 2407 O GLU A 723 1.886 -1.604 1.400 1.00 0.00 O ATOM 2408 CB GLU A 723 4.432 -0.197 -0.193 1.00 0.00 C ATOM 2409 CG GLU A 723 4.212 0.590 -1.475 1.00 0.00 C ATOM 2410 CD GLU A 723 4.617 2.045 -1.342 1.00 0.00 C ATOM 2411 OE1 GLU A 723 5.742 2.308 -0.868 1.00 0.00 O ATOM 2412 OE2 GLU A 723 3.808 2.922 -1.714 1.00 0.00 O ATOM 0 H GLU A 723 5.062 1.236 1.714 1.00 0.00 H new ATOM 0 HA GLU A 723 2.575 0.646 0.481 1.00 0.00 H new ATOM 0 HB2 GLU A 723 5.448 -0.022 0.161 1.00 0.00 H new ATOM 0 HB3 GLU A 723 4.349 -1.262 -0.411 1.00 0.00 H new ATOM 0 HG2 GLU A 723 4.783 0.130 -2.282 1.00 0.00 H new ATOM 0 HG3 GLU A 723 3.160 0.534 -1.756 1.00 0.00 H new ATOM 2419 N LYS A 724 3.836 -1.613 2.528 1.00 0.00 N ATOM 2420 CA LYS A 724 3.520 -2.819 3.286 1.00 0.00 C ATOM 2421 C LYS A 724 2.239 -2.638 4.097 1.00 0.00 C ATOM 2422 O LYS A 724 1.474 -3.582 4.286 1.00 0.00 O ATOM 2423 CB LYS A 724 4.681 -3.176 4.217 1.00 0.00 C ATOM 2424 CG LYS A 724 4.445 -4.437 5.031 1.00 0.00 C ATOM 2425 CD LYS A 724 5.444 -4.557 6.169 1.00 0.00 C ATOM 2426 CE LYS A 724 4.995 -3.775 7.393 1.00 0.00 C ATOM 2427 NZ LYS A 724 4.447 -4.669 8.450 1.00 0.00 N ATOM 0 H LYS A 724 4.749 -1.210 2.739 1.00 0.00 H new ATOM 0 HA LYS A 724 3.364 -3.633 2.577 1.00 0.00 H new ATOM 0 HB2 LYS A 724 5.586 -3.302 3.623 1.00 0.00 H new ATOM 0 HB3 LYS A 724 4.859 -2.343 4.897 1.00 0.00 H new ATOM 0 HG2 LYS A 724 3.432 -4.428 5.433 1.00 0.00 H new ATOM 0 HG3 LYS A 724 4.523 -5.310 4.383 1.00 0.00 H new ATOM 0 HD2 LYS A 724 5.571 -5.607 6.434 1.00 0.00 H new ATOM 0 HD3 LYS A 724 6.417 -4.192 5.840 1.00 0.00 H new ATOM 0 HE2 LYS A 724 5.838 -3.212 7.794 1.00 0.00 H new ATOM 0 HE3 LYS A 724 4.236 -3.049 7.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 4.152 -4.099 9.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 3.627 -5.188 8.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 5.179 -5.346 8.746 1.00 0.00 H new ATOM 2441 N ASP A 725 2.015 -1.420 4.578 1.00 0.00 N ATOM 2442 CA ASP A 725 0.829 -1.116 5.372 1.00 0.00 C ATOM 2443 C ASP A 725 -0.435 -1.183 4.519 1.00 0.00 C ATOM 2444 O ASP A 725 -1.490 -1.611 4.989 1.00 0.00 O ATOM 2445 CB ASP A 725 0.957 0.271 6.004 1.00 0.00 C ATOM 2446 CG ASP A 725 -0.175 0.575 6.966 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -1.348 0.522 6.538 1.00 0.00 O ATOM 2448 OD2 ASP A 725 0.110 0.867 8.146 1.00 0.00 O ATOM 0 H ASP A 725 2.639 -0.627 4.432 1.00 0.00 H new ATOM 0 HA ASP A 725 0.751 -1.864 6.161 1.00 0.00 H new ATOM 0 HB2 ASP A 725 1.908 0.340 6.533 1.00 0.00 H new ATOM 0 HB3 ASP A 725 0.974 1.025 5.217 1.00 0.00 H new ATOM 2453 N LEU A 726 -0.322 -0.751 3.268 1.00 0.00 N ATOM 2454 CA LEU A 726 -1.459 -0.752 2.348 1.00 0.00 C ATOM 2455 C LEU A 726 -2.030 -2.156 2.180 1.00 0.00 C ATOM 2456 O LEU A 726 -3.245 -2.349 2.208 1.00 0.00 O ATOM 2457 CB LEU A 726 -1.049 -0.201 0.980 1.00 0.00 C ATOM 2458 CG LEU A 726 0.019 0.891 1.002 1.00 0.00 C ATOM 2459 CD1 LEU A 726 0.296 1.396 -0.404 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -0.411 2.034 1.908 1.00 0.00 C ATOM 0 H LEU A 726 0.545 -0.395 2.865 1.00 0.00 H new ATOM 0 HA LEU A 726 -2.228 -0.110 2.778 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -0.686 -1.028 0.369 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -1.937 0.194 0.486 1.00 0.00 H new ATOM 0 HG LEU A 726 0.941 0.465 1.399 1.00 0.00 H new ATOM 0 HD11 LEU A 726 1.059 2.173 -0.368 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.647 0.571 -1.024 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.620 1.806 -0.830 1.00 0.00 H new ATOM 0 HD21 LEU A 726 0.360 2.804 1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -1.345 2.458 1.540 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -0.557 1.660 2.921 1.00 0.00 H new ATOM 2472 N VAL A 727 -1.147 -3.133 2.006 1.00 0.00 N ATOM 2473 CA VAL A 727 -1.568 -4.518 1.832 1.00 0.00 C ATOM 2474 C VAL A 727 -2.147 -5.082 3.125 1.00 0.00 C ATOM 2475 O VAL A 727 -2.959 -6.006 3.101 1.00 0.00 O ATOM 2476 CB VAL A 727 -0.401 -5.412 1.370 1.00 0.00 C ATOM 2477 CG1 VAL A 727 0.749 -5.343 2.362 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -0.865 -6.849 1.182 1.00 0.00 C ATOM 0 H VAL A 727 -0.137 -2.992 1.982 1.00 0.00 H new ATOM 0 HA VAL A 727 -2.338 -4.518 1.061 1.00 0.00 H new ATOM 0 HB VAL A 727 -0.046 -5.042 0.408 1.00 0.00 H new ATOM 0 HG11 VAL A 727 1.564 -5.981 2.019 1.00 0.00 H new ATOM 0 HG12 VAL A 727 1.101 -4.314 2.440 1.00 0.00 H new ATOM 0 HG13 VAL A 727 0.408 -5.685 3.339 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -0.025 -7.463 0.856 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -1.250 -7.234 2.126 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -1.652 -6.882 0.429 1.00 0.00 H new ATOM 2488 N LYS A 728 -1.730 -4.516 4.252 1.00 0.00 N ATOM 2489 CA LYS A 728 -2.215 -4.963 5.552 1.00 0.00 C ATOM 2490 C LYS A 728 -3.740 -4.873 5.624 1.00 0.00 C ATOM 2491 O LYS A 728 -4.371 -5.535 6.449 1.00 0.00 O ATOM 2492 CB LYS A 728 -1.583 -4.129 6.672 1.00 0.00 C ATOM 2493 CG LYS A 728 -0.788 -4.958 7.667 1.00 0.00 C ATOM 2494 CD LYS A 728 -0.016 -4.077 8.638 1.00 0.00 C ATOM 2495 CE LYS A 728 -0.047 -4.642 10.049 1.00 0.00 C ATOM 2496 NZ LYS A 728 -0.240 -3.576 11.070 1.00 0.00 N ATOM 0 H LYS A 728 -1.059 -3.749 4.292 1.00 0.00 H new ATOM 0 HA LYS A 728 -1.926 -6.006 5.683 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -0.928 -3.378 6.230 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -2.369 -3.593 7.203 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -1.464 -5.608 8.223 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -0.094 -5.605 7.130 1.00 0.00 H new ATOM 0 HD2 LYS A 728 1.018 -3.985 8.304 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -0.441 -3.073 8.637 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -0.852 -5.372 10.130 1.00 0.00 H new ATOM 0 HE3 LYS A 728 0.885 -5.171 10.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -0.255 -4.002 12.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 0.542 -2.893 11.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -1.141 -3.087 10.895 1.00 0.00 H new ATOM 2510 N LYS A 729 -4.326 -4.052 4.754 1.00 0.00 N ATOM 2511 CA LYS A 729 -5.775 -3.879 4.717 1.00 0.00 C ATOM 2512 C LYS A 729 -6.487 -5.223 4.587 1.00 0.00 C ATOM 2513 O LYS A 729 -7.297 -5.591 5.438 1.00 0.00 O ATOM 2514 CB LYS A 729 -6.168 -2.966 3.553 1.00 0.00 C ATOM 2515 CG LYS A 729 -6.479 -1.538 3.977 1.00 0.00 C ATOM 2516 CD LYS A 729 -7.652 -0.965 3.195 1.00 0.00 C ATOM 2517 CE LYS A 729 -8.663 -0.294 4.113 1.00 0.00 C ATOM 2518 NZ LYS A 729 -9.941 -1.055 4.183 1.00 0.00 N ATOM 0 H LYS A 729 -3.818 -3.496 4.065 1.00 0.00 H new ATOM 0 HA LYS A 729 -6.083 -3.418 5.656 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -5.358 -2.951 2.824 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -7.040 -3.385 3.052 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -6.706 -1.515 5.043 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -5.599 -0.913 3.825 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -7.286 -0.242 2.466 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -8.141 -1.762 2.635 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -8.240 -0.202 5.113 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -8.862 0.717 3.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -10.603 -0.565 4.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -10.358 -1.121 3.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -9.756 -2.011 4.547 1.00 0.00 H new ATOM 2532 N LEU A 730 -6.182 -5.954 3.518 1.00 0.00 N ATOM 2533 CA LEU A 730 -6.800 -7.257 3.289 1.00 0.00 C ATOM 2534 C LEU A 730 -6.037 -8.357 4.018 1.00 0.00 C ATOM 2535 O LEU A 730 -6.469 -9.527 3.942 1.00 0.00 O ATOM 2536 CB LEU A 730 -6.870 -7.567 1.788 1.00 0.00 C ATOM 2537 CG LEU A 730 -5.526 -7.595 1.056 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -4.731 -8.834 1.438 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -5.739 -7.547 -0.450 1.00 0.00 C ATOM 2540 OXT LEU A 730 -5.012 -8.040 4.658 1.00 0.00 O ATOM 0 H LEU A 730 -5.515 -5.669 2.801 1.00 0.00 H new ATOM 0 HA LEU A 730 -7.815 -7.221 3.686 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -7.355 -8.534 1.657 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -7.508 -6.823 1.311 1.00 0.00 H new ATOM 0 HG LEU A 730 -4.956 -6.715 1.355 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.779 -8.834 0.906 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -4.547 -8.831 2.512 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -5.297 -9.726 1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -4.773 -7.568 -0.955 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -6.330 -8.408 -0.762 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -6.267 -6.630 -0.714 1.00 0.00 H new TER 2552 LEU A 730