USER MOD reduce.3.24.130724 H: found=0, std=0, add=1345, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1349 hydrogens (6 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 NoAdj-H: P 603 TPO H2 : P 603 TPO N : P 602 LEU C :(H bumps) USER MOD Set 1.1: A 616 ASN :FLIP amide:sc= -0.879 F(o=-2.8!,f=-1.1) USER MOD Set 1.2: P 604 GLN : amide:sc= -0.2 K(o=-1.1,f=-1.9) USER MOD Set 2.1: A 622 HIS : no HD1:sc= -11.5! C(o=-15!,f=-23!) USER MOD Set 2.2: A 623 CYS SG : rot 110:sc= 1.09 USER MOD Set 2.3: A 649 TYR OH : rot 153:sc= 1.11 USER MOD Set 2.4: A 651 HIS : no HD1:sc= -5.2! C(o=-15!,f=-22!) USER MOD Set 2.5: A 657 SER OG : rot -99:sc= -0.992! USER MOD Set 3.1: A 579 THR OG1 : rot -150:sc= -0.699 USER MOD Set 3.2: A 697 ASN : amide:sc= -1.56 K(o=-2.3,f=-4.2!) USER MOD Single : A 574 ASN : amide:sc= 0 X(o=0,f=-0.021) USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 37:sc= 0.842 USER MOD Single : A 589 GLN :FLIP amide:sc= -2.56 F(o=-4.2!,f=-2.6) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc= -0.27 F(o=-2.6,f=-0.27) USER MOD Single : A 596 GLN :FLIP amide:sc= -1.93 F(o=-4.8!,f=-1.9) USER MOD Single : A 599 ASN : amide:sc= 1.24 K(o=1.2,f=-9.1!) USER MOD Single : A 606 SER OG : rot 180:sc= -0.674 USER MOD Single : A 609 CYS SG : rot 132:sc= 0.00603 USER MOD Single : A 610 ASN : amide:sc= -2.58! C(o=-2.6!,f=-12!) USER MOD Single : A 611 CYS SG : rot 180:sc= -6.67! USER MOD Single : A 612 LYS NZ :NH3+ -107:sc= 0.74 (180deg=-0.26) USER MOD Single : A 619 SER OG : rot -121:sc= 0.491 USER MOD Single : A 627 LYS NZ :NH3+ -131:sc= -0.475 (180deg=-5.82!) USER MOD Single : A 628 LYS NZ :NH3+ 156:sc= -0.0299 (180deg=-0.515) USER MOD Single : A 630 HIS : no HE2:sc= -0.259 K(o=-0.26,f=-6.7!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 62:sc= 0.169 USER MOD Single : A 636 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot -34:sc= 0.97! USER MOD Single : A 642 GLN : amide:sc= -0.112 X(o=-0.11,f=0) USER MOD Single : A 650 CYS SG : rot -125:sc= -0.618 USER MOD Single : A 652 THR OG1 : rot 90:sc= 1.14 USER MOD Single : A 654 THR OG1 : rot -64:sc= 1 USER MOD Single : A 655 ASN : amide:sc= -5.6 K(o=-5.6,f=-15!) USER MOD Single : A 658 TYR OH : rot 180:sc= 0 USER MOD Single : A 660 ASN : amide:sc= -1.64 X(o=-1.6,f=-2.1) USER MOD Single : A 661 ASN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 662 ASN : amide:sc= -1.59 K(o=-1.6,f=-5.9!) USER MOD Single : A 664 MET CE :methyl -111:sc= -4.85! (180deg=-11.6!) USER MOD Single : A 666 GLN : amide:sc= 0.671 K(o=0.67,f=-2.6!) USER MOD Single : A 668 THR OG1 : rot -86:sc= 1.03 USER MOD Single : A 669 LYS NZ :NH3+ -111:sc= -1.96 (180deg=-3.14) USER MOD Single : A 673 GLN : amide:sc= -4.67! C(o=-4.7!,f=-6.4!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ -132:sc= -0.334 (180deg=-1.25!) USER MOD Single : A 685 ASN : amide:sc= -0.0489 K(o=-0.049,f=-0.68) USER MOD Single : A 686 ASN :FLIP amide:sc= 0.907 F(o=0,f=0.91) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 157:sc= -0.422 (180deg=-1.26!) USER MOD Single : A 699 THR OG1 : rot 45:sc= 0.29 USER MOD Single : A 700 THR OG1 : rot -66:sc= 1.13 USER MOD Single : A 704 ASN :FLIP amide:sc= -2.63! C(o=-3.6!,f=-2.6!) USER MOD Single : A 709 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 711 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 713 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 718 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0929) USER MOD Single : A 719 GLN : amide:sc= -2.56 K(o=-2.6,f=-7.1!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0.00549 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 -14.758 7.784 -17.731 1.00 0.00 N ATOM 2 CA GLY A 573 -13.653 8.241 -16.908 1.00 0.00 C ATOM 3 C GLY A 573 -14.099 8.699 -15.535 1.00 0.00 C ATOM 4 O GLY A 573 -13.983 9.878 -15.198 1.00 0.00 O ATOM 0 HA2 GLY A 573 -12.928 7.435 -16.800 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -13.144 9.062 -17.413 1.00 0.00 H new ATOM 8 N ASN A 574 -14.610 7.767 -14.738 1.00 0.00 N ATOM 9 CA ASN A 574 -15.074 8.080 -13.392 1.00 0.00 C ATOM 10 C ASN A 574 -13.902 8.192 -12.419 1.00 0.00 C ATOM 11 O ASN A 574 -14.013 8.828 -11.371 1.00 0.00 O ATOM 12 CB ASN A 574 -16.052 7.008 -12.907 1.00 0.00 C ATOM 13 CG ASN A 574 -17.250 6.862 -13.827 1.00 0.00 C ATOM 14 OD1 ASN A 574 -17.905 7.844 -14.172 1.00 0.00 O ATOM 15 ND2 ASN A 574 -17.540 5.629 -14.228 1.00 0.00 N ATOM 0 H ASN A 574 -14.713 6.787 -15.002 1.00 0.00 H new ATOM 0 HA ASN A 574 -15.584 9.043 -13.427 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -15.533 6.052 -12.835 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -16.396 7.260 -11.904 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -18.334 5.468 -14.848 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -16.969 4.844 -13.916 1.00 0.00 H new ATOM 22 N GLY A 575 -12.780 7.572 -12.773 1.00 0.00 N ATOM 23 CA GLY A 575 -11.608 7.613 -11.926 1.00 0.00 C ATOM 24 C GLY A 575 -10.518 6.686 -12.420 1.00 0.00 C ATOM 25 O GLY A 575 -10.120 5.759 -11.719 1.00 0.00 O ATOM 0 H GLY A 575 -12.665 7.040 -13.636 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -11.226 8.633 -11.886 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -11.886 7.336 -10.909 1.00 0.00 H new ATOM 29 N ARG A 576 -10.043 6.936 -13.637 1.00 0.00 N ATOM 30 CA ARG A 576 -8.996 6.120 -14.240 1.00 0.00 C ATOM 31 C ARG A 576 -7.688 6.898 -14.341 1.00 0.00 C ATOM 32 O ARG A 576 -7.559 7.809 -15.156 1.00 0.00 O ATOM 33 CB ARG A 576 -9.435 5.652 -15.628 1.00 0.00 C ATOM 34 CG ARG A 576 -8.560 4.555 -16.210 1.00 0.00 C ATOM 35 CD ARG A 576 -7.576 5.103 -17.229 1.00 0.00 C ATOM 36 NE ARG A 576 -8.221 6.001 -18.185 1.00 0.00 N ATOM 37 CZ ARG A 576 -8.887 5.587 -19.261 1.00 0.00 C ATOM 38 NH1 ARG A 576 -9.000 4.292 -19.525 1.00 0.00 N ATOM 39 NH2 ARG A 576 -9.446 6.474 -20.074 1.00 0.00 N ATOM 0 H ARG A 576 -10.369 7.702 -14.227 1.00 0.00 H new ATOM 0 HA ARG A 576 -8.828 5.252 -13.603 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -10.463 5.293 -15.572 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -9.432 6.505 -16.307 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -8.014 4.060 -15.407 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -9.189 3.799 -16.681 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -6.778 5.636 -16.712 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -7.111 4.276 -17.765 1.00 0.00 H new ATOM 0 HE ARG A 576 -8.157 7.005 -18.018 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -8.575 3.605 -18.902 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -9.512 3.983 -20.351 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -9.365 7.471 -19.874 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -9.957 6.159 -20.899 1.00 0.00 H new ATOM 53 N PHE A 577 -6.724 6.539 -13.499 1.00 0.00 N ATOM 54 CA PHE A 577 -5.429 7.213 -13.488 1.00 0.00 C ATOM 55 C PHE A 577 -4.395 6.474 -14.339 1.00 0.00 C ATOM 56 O PHE A 577 -3.774 7.069 -15.218 1.00 0.00 O ATOM 57 CB PHE A 577 -4.925 7.365 -12.045 1.00 0.00 C ATOM 58 CG PHE A 577 -3.462 7.694 -11.937 1.00 0.00 C ATOM 59 CD1 PHE A 577 -2.512 6.695 -12.031 1.00 0.00 C ATOM 60 CD2 PHE A 577 -3.041 9.000 -11.741 1.00 0.00 C ATOM 61 CE1 PHE A 577 -1.167 6.986 -11.935 1.00 0.00 C ATOM 62 CE2 PHE A 577 -1.695 9.299 -11.645 1.00 0.00 C ATOM 63 CZ PHE A 577 -0.756 8.290 -11.742 1.00 0.00 C ATOM 0 H PHE A 577 -6.814 5.787 -12.816 1.00 0.00 H new ATOM 0 HA PHE A 577 -5.566 8.201 -13.927 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -5.500 8.149 -11.551 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -5.119 6.439 -11.504 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -2.827 5.673 -12.182 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -3.772 9.791 -11.663 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -0.436 6.195 -12.011 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -1.378 10.320 -11.494 1.00 0.00 H new ATOM 0 HZ PHE A 577 0.296 8.521 -11.667 1.00 0.00 H new ATOM 73 N LEU A 578 -4.201 5.183 -14.071 1.00 0.00 N ATOM 74 CA LEU A 578 -3.224 4.393 -14.818 1.00 0.00 C ATOM 75 C LEU A 578 -3.897 3.396 -15.747 1.00 0.00 C ATOM 76 O LEU A 578 -4.924 2.814 -15.412 1.00 0.00 O ATOM 77 CB LEU A 578 -2.287 3.645 -13.870 1.00 0.00 C ATOM 78 CG LEU A 578 -0.904 3.353 -14.444 1.00 0.00 C ATOM 79 CD1 LEU A 578 -0.153 4.650 -14.678 1.00 0.00 C ATOM 80 CD2 LEU A 578 -0.119 2.436 -13.518 1.00 0.00 C ATOM 0 H LEU A 578 -4.703 4.666 -13.349 1.00 0.00 H new ATOM 0 HA LEU A 578 -2.647 5.094 -15.421 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -2.171 4.230 -12.958 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -2.755 2.702 -13.587 1.00 0.00 H new ATOM 0 HG LEU A 578 -1.024 2.843 -15.400 1.00 0.00 H new ATOM 0 HD11 LEU A 578 0.833 4.431 -15.088 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -0.709 5.270 -15.381 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -0.043 5.182 -13.733 1.00 0.00 H new ATOM 0 HD21 LEU A 578 0.864 2.241 -13.947 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -0.002 2.914 -12.546 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -0.656 1.495 -13.397 1.00 0.00 H new ATOM 92 N THR A 579 -3.298 3.199 -16.913 1.00 0.00 N ATOM 93 CA THR A 579 -3.825 2.261 -17.891 1.00 0.00 C ATOM 94 C THR A 579 -2.787 1.198 -18.228 1.00 0.00 C ATOM 95 O THR A 579 -1.749 1.499 -18.817 1.00 0.00 O ATOM 96 CB THR A 579 -4.254 2.972 -19.188 1.00 0.00 C ATOM 97 OG1 THR A 579 -5.121 4.072 -18.882 1.00 0.00 O ATOM 98 CG2 THR A 579 -4.966 2.004 -20.125 1.00 0.00 C ATOM 0 H THR A 579 -2.446 3.678 -17.204 1.00 0.00 H new ATOM 0 HA THR A 579 -4.702 1.792 -17.443 1.00 0.00 H new ATOM 0 HB THR A 579 -3.358 3.344 -19.685 1.00 0.00 H new ATOM 0 HG1 THR A 579 -5.744 4.214 -19.625 1.00 0.00 H new ATOM 0 HG21 THR A 579 -5.260 2.528 -21.035 1.00 0.00 H new ATOM 0 HG22 THR A 579 -4.295 1.184 -20.380 1.00 0.00 H new ATOM 0 HG23 THR A 579 -5.853 1.607 -19.632 1.00 0.00 H new ATOM 106 N LEU A 580 -3.085 -0.049 -17.883 1.00 0.00 N ATOM 107 CA LEU A 580 -2.194 -1.155 -18.178 1.00 0.00 C ATOM 108 C LEU A 580 -2.792 -1.923 -19.325 1.00 0.00 C ATOM 109 O LEU A 580 -3.839 -2.551 -19.174 1.00 0.00 O ATOM 110 CB LEU A 580 -2.029 -2.065 -16.961 1.00 0.00 C ATOM 111 CG LEU A 580 -1.003 -1.587 -15.935 1.00 0.00 C ATOM 112 CD1 LEU A 580 -1.697 -1.042 -14.698 1.00 0.00 C ATOM 113 CD2 LEU A 580 -0.050 -2.713 -15.563 1.00 0.00 C ATOM 0 H LEU A 580 -3.941 -0.316 -17.397 1.00 0.00 H new ATOM 0 HA LEU A 580 -1.204 -0.779 -18.438 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -2.995 -2.166 -16.467 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -1.742 -3.059 -17.305 1.00 0.00 H new ATOM 0 HG LEU A 580 -0.421 -0.782 -16.384 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -0.949 -0.707 -13.979 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -2.333 -0.202 -14.978 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -2.307 -1.825 -14.248 1.00 0.00 H new ATOM 0 HD21 LEU A 580 0.672 -2.351 -14.831 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -0.615 -3.542 -15.136 1.00 0.00 H new ATOM 0 HD23 LEU A 580 0.476 -3.054 -16.455 1.00 0.00 H new ATOM 125 N LYS A 581 -2.174 -1.832 -20.487 1.00 0.00 N ATOM 126 CA LYS A 581 -2.737 -2.490 -21.650 1.00 0.00 C ATOM 127 C LYS A 581 -1.881 -3.612 -22.218 1.00 0.00 C ATOM 128 O LYS A 581 -0.963 -3.362 -22.998 1.00 0.00 O ATOM 129 CB LYS A 581 -3.003 -1.460 -22.748 1.00 0.00 C ATOM 130 CG LYS A 581 -3.538 -0.133 -22.234 1.00 0.00 C ATOM 131 CD LYS A 581 -3.559 0.919 -23.332 1.00 0.00 C ATOM 132 CE LYS A 581 -2.155 1.263 -23.801 1.00 0.00 C ATOM 133 NZ LYS A 581 -2.087 2.625 -24.398 1.00 0.00 N ATOM 0 H LYS A 581 -1.305 -1.323 -20.650 1.00 0.00 H new ATOM 0 HA LYS A 581 -3.661 -2.954 -21.306 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -2.077 -1.280 -23.295 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -3.717 -1.877 -23.458 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -4.546 -0.272 -21.842 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -2.919 0.215 -21.407 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -4.146 0.555 -24.175 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -4.052 1.819 -22.965 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -1.466 1.201 -22.959 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -1.827 0.528 -24.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -1.113 2.821 -24.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -2.726 2.677 -25.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -2.375 3.329 -23.689 1.00 0.00 H new ATOM 147 N PRO A 582 -2.213 -4.878 -21.886 1.00 0.00 N ATOM 148 CA PRO A 582 -1.501 -6.028 -22.437 1.00 0.00 C ATOM 149 C PRO A 582 -1.339 -5.841 -23.946 1.00 0.00 C ATOM 150 O PRO A 582 -2.288 -6.026 -24.711 1.00 0.00 O ATOM 151 CB PRO A 582 -2.421 -7.215 -22.126 1.00 0.00 C ATOM 152 CG PRO A 582 -3.296 -6.775 -20.990 1.00 0.00 C ATOM 153 CD PRO A 582 -3.322 -5.269 -20.993 1.00 0.00 C ATOM 0 HA PRO A 582 -0.502 -6.166 -22.023 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -3.019 -7.484 -22.997 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -1.841 -8.097 -21.853 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -4.303 -7.176 -21.105 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -2.910 -7.150 -20.042 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -4.277 -4.890 -21.358 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -3.182 -4.868 -19.989 1.00 0.00 H new ATOM 161 N LEU A 583 -0.155 -5.398 -24.351 1.00 0.00 N ATOM 162 CA LEU A 583 0.125 -5.091 -25.755 1.00 0.00 C ATOM 163 C LEU A 583 0.317 -6.323 -26.635 1.00 0.00 C ATOM 164 O LEU A 583 0.642 -7.409 -26.162 1.00 0.00 O ATOM 165 CB LEU A 583 1.352 -4.189 -25.860 1.00 0.00 C ATOM 166 CG LEU A 583 2.515 -4.546 -24.930 1.00 0.00 C ATOM 167 CD1 LEU A 583 3.846 -4.351 -25.636 1.00 0.00 C ATOM 168 CD2 LEU A 583 2.457 -3.709 -23.661 1.00 0.00 C ATOM 0 H LEU A 583 0.634 -5.241 -23.724 1.00 0.00 H new ATOM 0 HA LEU A 583 -0.761 -4.580 -26.131 1.00 0.00 H new ATOM 0 HB2 LEU A 583 1.712 -4.213 -26.889 1.00 0.00 H new ATOM 0 HB3 LEU A 583 1.046 -3.163 -25.653 1.00 0.00 H new ATOM 0 HG LEU A 583 2.424 -5.597 -24.656 1.00 0.00 H new ATOM 0 HD11 LEU A 583 4.659 -4.610 -24.958 1.00 0.00 H new ATOM 0 HD12 LEU A 583 3.889 -4.993 -26.516 1.00 0.00 H new ATOM 0 HD13 LEU A 583 3.947 -3.310 -25.942 1.00 0.00 H new ATOM 0 HD21 LEU A 583 3.291 -3.975 -23.011 1.00 0.00 H new ATOM 0 HD22 LEU A 583 2.521 -2.652 -23.919 1.00 0.00 H new ATOM 0 HD23 LEU A 583 1.517 -3.899 -23.142 1.00 0.00 H new ATOM 180 N PRO A 584 0.110 -6.141 -27.955 1.00 0.00 N ATOM 181 CA PRO A 584 0.249 -7.210 -28.950 1.00 0.00 C ATOM 182 C PRO A 584 1.563 -7.966 -28.818 1.00 0.00 C ATOM 183 O PRO A 584 1.654 -9.133 -29.200 1.00 0.00 O ATOM 184 CB PRO A 584 0.202 -6.463 -30.283 1.00 0.00 C ATOM 185 CG PRO A 584 -0.590 -5.235 -30.000 1.00 0.00 C ATOM 186 CD PRO A 584 -0.286 -4.862 -28.576 1.00 0.00 C ATOM 0 HA PRO A 584 -0.527 -7.967 -28.838 1.00 0.00 H new ATOM 0 HB2 PRO A 584 1.204 -6.216 -30.634 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -0.268 -7.067 -31.059 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -0.316 -4.429 -30.681 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -1.656 -5.419 -30.136 1.00 0.00 H new ATOM 0 HD2 PRO A 584 0.514 -4.124 -28.518 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -1.155 -4.429 -28.081 1.00 0.00 H new ATOM 194 N ASP A 585 2.579 -7.311 -28.264 1.00 0.00 N ATOM 195 CA ASP A 585 3.873 -7.957 -28.082 1.00 0.00 C ATOM 196 C ASP A 585 3.713 -9.146 -27.146 1.00 0.00 C ATOM 197 O ASP A 585 4.434 -10.139 -27.248 1.00 0.00 O ATOM 198 CB ASP A 585 4.893 -6.969 -27.514 1.00 0.00 C ATOM 199 CG ASP A 585 6.289 -7.206 -28.055 1.00 0.00 C ATOM 200 OD1 ASP A 585 6.440 -7.288 -29.293 1.00 0.00 O ATOM 201 OD2 ASP A 585 7.232 -7.308 -27.243 1.00 0.00 O ATOM 0 H ASP A 585 2.533 -6.346 -27.937 1.00 0.00 H new ATOM 0 HA ASP A 585 4.239 -8.302 -29.049 1.00 0.00 H new ATOM 0 HB2 ASP A 585 4.582 -5.952 -27.752 1.00 0.00 H new ATOM 0 HB3 ASP A 585 4.908 -7.051 -26.427 1.00 0.00 H new ATOM 206 N SER A 586 2.733 -9.042 -26.255 1.00 0.00 N ATOM 207 CA SER A 586 2.425 -10.104 -25.313 1.00 0.00 C ATOM 208 C SER A 586 1.295 -10.961 -25.857 1.00 0.00 C ATOM 209 O SER A 586 0.478 -10.489 -26.644 1.00 0.00 O ATOM 210 CB SER A 586 2.037 -9.518 -23.956 1.00 0.00 C ATOM 211 OG SER A 586 1.422 -8.253 -24.099 1.00 0.00 O ATOM 0 H SER A 586 2.134 -8.221 -26.168 1.00 0.00 H new ATOM 0 HA SER A 586 3.311 -10.725 -25.179 1.00 0.00 H new ATOM 0 HB2 SER A 586 1.357 -10.199 -23.444 1.00 0.00 H new ATOM 0 HB3 SER A 586 2.925 -9.424 -23.331 1.00 0.00 H new ATOM 0 HG SER A 586 0.853 -8.254 -24.897 1.00 0.00 H new ATOM 217 N ILE A 587 1.242 -12.219 -25.438 1.00 0.00 N ATOM 218 CA ILE A 587 0.192 -13.122 -25.897 1.00 0.00 C ATOM 219 C ILE A 587 -1.200 -12.539 -25.632 1.00 0.00 C ATOM 220 O ILE A 587 -2.201 -13.051 -26.133 1.00 0.00 O ATOM 221 CB ILE A 587 0.312 -14.511 -25.232 1.00 0.00 C ATOM 222 CG1 ILE A 587 -0.125 -14.458 -23.766 1.00 0.00 C ATOM 223 CG2 ILE A 587 1.741 -15.021 -25.337 1.00 0.00 C ATOM 224 CD1 ILE A 587 -0.040 -15.794 -23.061 1.00 0.00 C ATOM 0 H ILE A 587 1.907 -12.636 -24.787 1.00 0.00 H new ATOM 0 HA ILE A 587 0.322 -13.239 -26.973 1.00 0.00 H new ATOM 0 HB ILE A 587 -0.350 -15.199 -25.758 1.00 0.00 H new ATOM 0 HG12 ILE A 587 0.497 -13.736 -23.236 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -1.151 -14.094 -23.714 1.00 0.00 H new ATOM 0 HG21 ILE A 587 1.813 -16.001 -24.865 1.00 0.00 H new ATOM 0 HG22 ILE A 587 2.022 -15.103 -26.387 1.00 0.00 H new ATOM 0 HG23 ILE A 587 2.413 -14.326 -24.835 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -0.365 -15.681 -22.027 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -0.684 -16.514 -23.567 1.00 0.00 H new ATOM 0 HD13 ILE A 587 0.990 -16.151 -23.081 1.00 0.00 H new ATOM 236 N ILE A 588 -1.258 -11.465 -24.840 1.00 0.00 N ATOM 237 CA ILE A 588 -2.526 -10.819 -24.513 1.00 0.00 C ATOM 238 C ILE A 588 -2.675 -9.481 -25.240 1.00 0.00 C ATOM 239 O ILE A 588 -1.783 -8.633 -25.187 1.00 0.00 O ATOM 240 CB ILE A 588 -2.649 -10.590 -22.993 1.00 0.00 C ATOM 241 CG1 ILE A 588 -2.407 -11.899 -22.241 1.00 0.00 C ATOM 242 CG2 ILE A 588 -4.016 -10.016 -22.644 1.00 0.00 C ATOM 243 CD1 ILE A 588 -2.514 -11.766 -20.737 1.00 0.00 C ATOM 0 H ILE A 588 -0.441 -11.027 -24.415 1.00 0.00 H new ATOM 0 HA ILE A 588 -3.322 -11.487 -24.843 1.00 0.00 H new ATOM 0 HB ILE A 588 -1.891 -9.868 -22.689 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.127 -12.643 -22.583 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -1.416 -12.275 -22.494 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -4.082 -9.862 -21.567 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -4.152 -9.063 -23.156 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -4.794 -10.711 -22.959 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -2.330 -12.735 -20.272 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -1.776 -11.047 -20.382 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -3.513 -11.420 -20.472 1.00 0.00 H new ATOM 255 N GLN A 589 -3.807 -9.301 -25.918 1.00 0.00 N ATOM 256 CA GLN A 589 -4.080 -8.068 -26.658 1.00 0.00 C ATOM 257 C GLN A 589 -5.283 -7.335 -26.066 1.00 0.00 C ATOM 258 O GLN A 589 -6.250 -7.033 -26.766 1.00 0.00 O ATOM 259 CB GLN A 589 -4.340 -8.385 -28.134 1.00 0.00 C ATOM 260 CG GLN A 589 -3.095 -8.313 -29.002 1.00 0.00 C ATOM 261 CD GLN A 589 -2.348 -9.630 -29.057 1.00 0.00 C ATOM 262 OE1 GLN A 589 -1.506 -9.873 -28.060 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -2.526 -10.420 -29.984 1.00 0.00 N flip ATOM 0 H GLN A 589 -4.553 -9.995 -25.971 1.00 0.00 H new ATOM 0 HA GLN A 589 -3.206 -7.422 -26.578 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -4.769 -9.384 -28.212 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -5.083 -7.688 -28.521 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -3.377 -8.017 -30.012 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -2.432 -7.539 -28.616 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -3.184 -10.192 -30.730 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -2.016 -11.303 -30.007 1.00 0.00 H new ATOM 272 N GLU A 590 -5.215 -7.059 -24.771 1.00 0.00 N ATOM 273 CA GLU A 590 -6.297 -6.368 -24.070 1.00 0.00 C ATOM 274 C GLU A 590 -5.782 -5.119 -23.365 1.00 0.00 C ATOM 275 O GLU A 590 -4.576 -4.911 -23.272 1.00 0.00 O ATOM 276 CB GLU A 590 -6.954 -7.304 -23.054 1.00 0.00 C ATOM 277 CG GLU A 590 -7.462 -8.601 -23.660 1.00 0.00 C ATOM 278 CD GLU A 590 -8.466 -8.372 -24.772 1.00 0.00 C ATOM 279 OE1 GLU A 590 -9.533 -7.784 -24.496 1.00 0.00 O ATOM 280 OE2 GLU A 590 -8.185 -8.780 -25.919 1.00 0.00 O ATOM 0 H GLU A 590 -4.420 -7.303 -24.180 1.00 0.00 H new ATOM 0 HA GLU A 590 -7.038 -6.065 -24.810 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -6.234 -7.537 -22.269 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -7.786 -6.784 -22.579 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -6.618 -9.171 -24.049 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -7.922 -9.207 -22.879 1.00 0.00 H new ATOM 287 N SER A 591 -6.702 -4.291 -22.867 1.00 0.00 N ATOM 288 CA SER A 591 -6.324 -3.077 -22.152 1.00 0.00 C ATOM 289 C SER A 591 -7.058 -2.957 -20.817 1.00 0.00 C ATOM 290 O SER A 591 -8.288 -2.955 -20.775 1.00 0.00 O ATOM 291 CB SER A 591 -6.588 -1.830 -22.994 1.00 0.00 C ATOM 292 OG SER A 591 -7.176 -2.164 -24.240 1.00 0.00 O ATOM 0 H SER A 591 -7.708 -4.440 -22.946 1.00 0.00 H new ATOM 0 HA SER A 591 -5.254 -3.150 -21.955 1.00 0.00 H new ATOM 0 HB2 SER A 591 -7.246 -1.153 -22.449 1.00 0.00 H new ATOM 0 HB3 SER A 591 -5.652 -1.298 -23.162 1.00 0.00 H new ATOM 0 HG SER A 591 -7.335 -1.346 -24.756 1.00 0.00 H new ATOM 298 N LEU A 592 -6.298 -2.824 -19.733 1.00 0.00 N ATOM 299 CA LEU A 592 -6.883 -2.666 -18.406 1.00 0.00 C ATOM 300 C LEU A 592 -6.583 -1.272 -17.876 1.00 0.00 C ATOM 301 O LEU A 592 -5.555 -0.684 -18.207 1.00 0.00 O ATOM 302 CB LEU A 592 -6.355 -3.725 -17.436 1.00 0.00 C ATOM 303 CG LEU A 592 -6.497 -5.175 -17.906 1.00 0.00 C ATOM 304 CD1 LEU A 592 -7.864 -5.412 -18.529 1.00 0.00 C ATOM 305 CD2 LEU A 592 -5.393 -5.527 -18.888 1.00 0.00 C ATOM 0 H LEU A 592 -5.278 -2.823 -19.748 1.00 0.00 H new ATOM 0 HA LEU A 592 -7.962 -2.799 -18.489 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -5.301 -3.525 -17.245 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -6.878 -3.616 -16.486 1.00 0.00 H new ATOM 0 HG LEU A 592 -6.405 -5.825 -17.036 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -7.940 -6.449 -18.855 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.640 -5.205 -17.792 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -7.992 -4.752 -19.387 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -5.510 -6.561 -19.211 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -5.452 -4.867 -19.754 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -4.424 -5.405 -18.405 1.00 0.00 H new ATOM 317 N GLU A 593 -7.486 -0.738 -17.068 1.00 0.00 N ATOM 318 CA GLU A 593 -7.309 0.600 -16.516 1.00 0.00 C ATOM 319 C GLU A 593 -7.387 0.603 -14.993 1.00 0.00 C ATOM 320 O GLU A 593 -8.399 0.203 -14.416 1.00 0.00 O ATOM 321 CB GLU A 593 -8.358 1.560 -17.091 1.00 0.00 C ATOM 322 CG GLU A 593 -9.094 1.021 -18.310 1.00 0.00 C ATOM 323 CD GLU A 593 -10.245 0.106 -17.938 1.00 0.00 C ATOM 324 OE1 GLU A 593 -10.834 0.303 -16.855 1.00 0.00 O ATOM 325 OE2 GLU A 593 -10.557 -0.807 -18.730 1.00 0.00 O ATOM 0 H GLU A 593 -8.345 -1.206 -16.780 1.00 0.00 H new ATOM 0 HA GLU A 593 -6.312 0.937 -16.801 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -9.086 1.793 -16.314 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -7.869 2.496 -17.360 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -9.474 1.856 -18.899 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -8.392 0.478 -18.943 1.00 0.00 H new ATOM 332 N ILE A 594 -6.329 1.083 -14.345 1.00 0.00 N ATOM 333 CA ILE A 594 -6.302 1.166 -12.900 1.00 0.00 C ATOM 334 C ILE A 594 -7.090 2.376 -12.438 1.00 0.00 C ATOM 335 O ILE A 594 -6.657 3.516 -12.609 1.00 0.00 O ATOM 336 CB ILE A 594 -4.861 1.274 -12.367 1.00 0.00 C ATOM 337 CG1 ILE A 594 -4.129 -0.046 -12.587 1.00 0.00 C ATOM 338 CG2 ILE A 594 -4.848 1.660 -10.892 1.00 0.00 C ATOM 339 CD1 ILE A 594 -2.738 -0.075 -11.999 1.00 0.00 C ATOM 0 H ILE A 594 -5.482 1.419 -14.804 1.00 0.00 H new ATOM 0 HA ILE A 594 -6.749 0.252 -12.509 1.00 0.00 H new ATOM 0 HB ILE A 594 -4.345 2.061 -12.917 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -4.716 -0.854 -12.149 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -4.065 -0.242 -13.657 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -3.818 1.729 -10.543 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -5.340 2.624 -10.764 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -5.377 0.903 -10.313 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -2.280 -1.045 -12.195 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -2.134 0.710 -12.454 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -2.794 0.089 -10.923 1.00 0.00 H new ATOM 351 N GLN A 595 -8.241 2.124 -11.848 1.00 0.00 N ATOM 352 CA GLN A 595 -9.080 3.198 -11.357 1.00 0.00 C ATOM 353 C GLN A 595 -8.371 3.927 -10.223 1.00 0.00 C ATOM 354 O GLN A 595 -8.186 3.365 -9.146 1.00 0.00 O ATOM 355 CB GLN A 595 -10.424 2.648 -10.871 1.00 0.00 C ATOM 356 CG GLN A 595 -11.603 3.055 -11.736 1.00 0.00 C ATOM 357 CD GLN A 595 -11.450 2.602 -13.171 1.00 0.00 C ATOM 358 OE1 GLN A 595 -10.858 3.455 -13.995 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -11.858 1.499 -13.536 1.00 0.00 N flip ATOM 0 H GLN A 595 -8.616 1.187 -11.697 1.00 0.00 H new ATOM 0 HA GLN A 595 -9.268 3.898 -12.171 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -10.369 1.560 -10.837 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -10.599 2.991 -9.851 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -12.518 2.633 -11.320 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -11.712 4.139 -11.710 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -12.308 0.875 -12.867 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -11.746 1.210 -14.508 1.00 0.00 H new ATOM 368 N GLN A 596 -7.973 5.177 -10.464 1.00 0.00 N ATOM 369 CA GLN A 596 -7.288 5.967 -9.442 1.00 0.00 C ATOM 370 C GLN A 596 -7.979 5.788 -8.096 1.00 0.00 C ATOM 371 O GLN A 596 -7.342 5.788 -7.043 1.00 0.00 O ATOM 372 CB GLN A 596 -7.274 7.449 -9.833 1.00 0.00 C ATOM 373 CG GLN A 596 -8.585 8.175 -9.554 1.00 0.00 C ATOM 374 CD GLN A 596 -8.956 9.164 -10.638 1.00 0.00 C ATOM 375 OE1 GLN A 596 -8.758 8.776 -11.890 1.00 0.00 O flip ATOM 376 NE2 GLN A 596 -9.417 10.268 -10.352 1.00 0.00 N flip ATOM 0 H GLN A 596 -8.112 5.661 -11.351 1.00 0.00 H new ATOM 0 HA GLN A 596 -6.258 5.618 -9.362 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -6.471 7.950 -9.292 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -7.043 7.532 -10.895 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -9.385 7.442 -9.450 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -8.508 8.700 -8.602 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -9.553 10.526 -9.375 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -9.663 10.925 -11.092 1.00 0.00 H new ATOM 385 N GLY A 597 -9.294 5.635 -8.159 1.00 0.00 N ATOM 386 CA GLY A 597 -10.083 5.454 -6.959 1.00 0.00 C ATOM 387 C GLY A 597 -9.736 4.186 -6.196 1.00 0.00 C ATOM 388 O GLY A 597 -9.973 4.110 -4.990 1.00 0.00 O ATOM 0 H GLY A 597 -9.831 5.633 -9.026 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -9.939 6.314 -6.305 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -11.139 5.431 -7.227 1.00 0.00 H new ATOM 392 N VAL A 598 -9.185 3.182 -6.881 1.00 0.00 N ATOM 393 CA VAL A 598 -8.834 1.937 -6.223 1.00 0.00 C ATOM 394 C VAL A 598 -7.340 1.863 -5.933 1.00 0.00 C ATOM 395 O VAL A 598 -6.516 1.879 -6.848 1.00 0.00 O ATOM 396 CB VAL A 598 -9.243 0.729 -7.089 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.796 -0.575 -6.449 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.745 0.728 -7.324 1.00 0.00 C ATOM 0 H VAL A 598 -8.977 3.212 -7.879 1.00 0.00 H new ATOM 0 HA VAL A 598 -9.376 1.908 -5.278 1.00 0.00 H new ATOM 0 HB VAL A 598 -8.744 0.816 -8.054 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -9.097 -1.412 -7.080 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.711 -0.574 -6.340 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -9.259 -0.676 -5.467 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.017 -0.131 -7.937 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -11.263 0.669 -6.367 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.034 1.645 -7.837 1.00 0.00 H new ATOM 408 N ASN A 599 -7.001 1.754 -4.654 1.00 0.00 N ATOM 409 CA ASN A 599 -5.610 1.644 -4.238 1.00 0.00 C ATOM 410 C ASN A 599 -5.487 0.611 -3.122 1.00 0.00 C ATOM 411 O ASN A 599 -6.141 0.738 -2.086 1.00 0.00 O ATOM 412 CB ASN A 599 -5.084 2.999 -3.750 1.00 0.00 C ATOM 413 CG ASN A 599 -3.637 3.228 -4.130 1.00 0.00 C ATOM 414 OD1 ASN A 599 -3.190 2.805 -5.195 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.894 3.901 -3.259 1.00 0.00 N ATOM 0 H ASN A 599 -7.673 1.740 -3.886 1.00 0.00 H new ATOM 0 HA ASN A 599 -5.014 1.328 -5.094 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -5.697 3.796 -4.170 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.185 3.056 -2.666 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.911 4.085 -3.462 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -3.306 4.234 -2.387 1.00 0.00 H new ATOM 422 N PRO A 600 -4.656 -0.431 -3.303 1.00 0.00 N ATOM 423 CA PRO A 600 -3.848 -0.649 -4.502 1.00 0.00 C ATOM 424 C PRO A 600 -4.588 -1.481 -5.547 1.00 0.00 C ATOM 425 O PRO A 600 -5.550 -2.178 -5.228 1.00 0.00 O ATOM 426 CB PRO A 600 -2.664 -1.423 -3.946 1.00 0.00 C ATOM 427 CG PRO A 600 -3.256 -2.272 -2.876 1.00 0.00 C ATOM 428 CD PRO A 600 -4.432 -1.505 -2.316 1.00 0.00 C ATOM 0 HA PRO A 600 -3.584 0.276 -5.015 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.186 -2.028 -4.716 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.902 -0.754 -3.548 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.576 -3.233 -3.277 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.523 -2.480 -2.097 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.311 -2.141 -2.211 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.212 -1.100 -1.328 1.00 0.00 H new ATOM 436 N PHE A 601 -4.138 -1.403 -6.795 1.00 0.00 N ATOM 437 CA PHE A 601 -4.768 -2.151 -7.880 1.00 0.00 C ATOM 438 C PHE A 601 -4.069 -3.498 -8.038 1.00 0.00 C ATOM 439 O PHE A 601 -2.878 -3.561 -8.343 1.00 0.00 O ATOM 440 CB PHE A 601 -4.711 -1.355 -9.194 1.00 0.00 C ATOM 441 CG PHE A 601 -5.866 -1.621 -10.122 1.00 0.00 C ATOM 442 CD1 PHE A 601 -5.789 -2.630 -11.069 1.00 0.00 C ATOM 443 CD2 PHE A 601 -7.021 -0.857 -10.057 1.00 0.00 C ATOM 444 CE1 PHE A 601 -6.840 -2.873 -11.933 1.00 0.00 C ATOM 445 CE2 PHE A 601 -8.077 -1.097 -10.918 1.00 0.00 C ATOM 446 CZ PHE A 601 -7.986 -2.106 -11.856 1.00 0.00 C ATOM 0 H PHE A 601 -3.343 -0.832 -7.081 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.817 -2.317 -7.636 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -4.683 -0.291 -8.961 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -3.781 -1.593 -9.711 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -4.896 -3.234 -11.133 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -7.097 -0.066 -9.326 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -6.765 -3.661 -12.667 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -8.972 -0.496 -10.856 1.00 0.00 H new ATOM 0 HZ PHE A 601 -8.810 -2.295 -12.528 1.00 0.00 H new ATOM 456 N PHE A 602 -4.816 -4.569 -7.788 1.00 0.00 N ATOM 457 CA PHE A 602 -4.273 -5.921 -7.857 1.00 0.00 C ATOM 458 C PHE A 602 -4.464 -6.546 -9.230 1.00 0.00 C ATOM 459 O PHE A 602 -5.523 -6.424 -9.843 1.00 0.00 O ATOM 460 CB PHE A 602 -4.930 -6.812 -6.801 1.00 0.00 C ATOM 461 CG PHE A 602 -4.985 -6.199 -5.431 1.00 0.00 C ATOM 462 CD1 PHE A 602 -3.877 -6.224 -4.600 1.00 0.00 C ATOM 463 CD2 PHE A 602 -6.150 -5.606 -4.972 1.00 0.00 C ATOM 464 CE1 PHE A 602 -3.929 -5.666 -3.336 1.00 0.00 C ATOM 465 CE2 PHE A 602 -6.208 -5.048 -3.710 1.00 0.00 C ATOM 466 CZ PHE A 602 -5.097 -5.078 -2.890 1.00 0.00 C ATOM 0 H PHE A 602 -5.803 -4.526 -7.535 1.00 0.00 H new ATOM 0 HA PHE A 602 -3.203 -5.844 -7.666 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.944 -7.050 -7.122 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -4.384 -7.754 -6.745 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -2.962 -6.684 -4.943 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -7.022 -5.580 -5.608 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -3.058 -5.690 -2.698 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -7.122 -4.588 -3.364 1.00 0.00 H new ATOM 0 HZ PHE A 602 -5.141 -4.643 -1.903 1.00 0.00 H new ATOM 476 N ILE A 603 -3.424 -7.227 -9.697 1.00 0.00 N ATOM 477 CA ILE A 603 -3.453 -7.894 -10.990 1.00 0.00 C ATOM 478 C ILE A 603 -3.103 -9.369 -10.844 1.00 0.00 C ATOM 479 O ILE A 603 -2.284 -9.741 -10.002 1.00 0.00 O ATOM 480 CB ILE A 603 -2.461 -7.251 -11.974 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.639 -5.731 -11.999 1.00 0.00 C ATOM 482 CG2 ILE A 603 -2.633 -7.840 -13.364 1.00 0.00 C ATOM 483 CD1 ILE A 603 -1.683 -4.992 -11.089 1.00 0.00 C ATOM 0 H ILE A 603 -2.543 -7.331 -9.193 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.465 -7.790 -11.380 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.448 -7.468 -11.636 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -2.503 -5.375 -13.020 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -3.662 -5.489 -11.710 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -1.923 -7.374 -14.047 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.451 -8.914 -13.329 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -3.649 -7.655 -13.714 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -1.868 -3.920 -11.160 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.834 -5.319 -10.060 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -0.657 -5.203 -11.390 1.00 0.00 H new ATOM 495 N GLY A 604 -3.721 -10.207 -11.668 1.00 0.00 N ATOM 496 CA GLY A 604 -3.444 -11.632 -11.608 1.00 0.00 C ATOM 497 C GLY A 604 -4.524 -12.483 -12.251 1.00 0.00 C ATOM 498 O GLY A 604 -5.434 -11.963 -12.900 1.00 0.00 O ATOM 0 H GLY A 604 -4.404 -9.929 -12.372 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -2.493 -11.831 -12.102 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -3.330 -11.929 -10.565 1.00 0.00 H new ATOM 502 N ARG A 605 -4.415 -13.798 -12.072 1.00 0.00 N ATOM 503 CA ARG A 605 -5.381 -14.740 -12.639 1.00 0.00 C ATOM 504 C ARG A 605 -6.729 -14.650 -11.928 1.00 0.00 C ATOM 505 O ARG A 605 -7.778 -14.603 -12.570 1.00 0.00 O ATOM 506 CB ARG A 605 -4.852 -16.174 -12.544 1.00 0.00 C ATOM 507 CG ARG A 605 -3.394 -16.316 -12.945 1.00 0.00 C ATOM 508 CD ARG A 605 -3.090 -17.703 -13.493 1.00 0.00 C ATOM 509 NE ARG A 605 -2.402 -18.539 -12.517 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.017 -19.209 -11.543 1.00 0.00 C ATOM 511 NH1 ARG A 605 -4.337 -19.146 -11.414 1.00 0.00 N ATOM 512 NH2 ARG A 605 -2.309 -19.946 -10.698 1.00 0.00 N ATOM 0 H ARG A 605 -3.666 -14.237 -11.537 1.00 0.00 H new ATOM 0 HA ARG A 605 -5.521 -14.472 -13.686 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -4.974 -16.530 -11.521 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -5.459 -16.818 -13.180 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -3.150 -15.566 -13.698 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -2.759 -16.119 -12.081 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -4.020 -18.186 -13.792 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.476 -17.612 -14.389 1.00 0.00 H new ATOM 0 HE ARG A 605 -1.387 -18.616 -12.584 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -4.886 -18.582 -12.063 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -4.802 -19.661 -10.666 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -1.295 -20.000 -10.794 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -2.778 -20.459 -9.952 1.00 0.00 H new ATOM 526 N SER A 606 -6.692 -14.641 -10.600 1.00 0.00 N ATOM 527 CA SER A 606 -7.905 -14.572 -9.798 1.00 0.00 C ATOM 528 C SER A 606 -8.680 -13.291 -10.073 1.00 0.00 C ATOM 529 O SER A 606 -8.119 -12.196 -10.048 1.00 0.00 O ATOM 530 CB SER A 606 -7.557 -14.660 -8.310 1.00 0.00 C ATOM 531 OG SER A 606 -7.740 -15.977 -7.818 1.00 0.00 O ATOM 0 H SER A 606 -5.830 -14.681 -10.056 1.00 0.00 H new ATOM 0 HA SER A 606 -8.537 -15.416 -10.074 1.00 0.00 H new ATOM 0 HB2 SER A 606 -6.523 -14.352 -8.157 1.00 0.00 H new ATOM 0 HB3 SER A 606 -8.182 -13.968 -7.746 1.00 0.00 H new ATOM 0 HG SER A 606 -7.509 -16.006 -6.866 1.00 0.00 H new ATOM 537 N GLU A 607 -9.978 -13.435 -10.324 1.00 0.00 N ATOM 538 CA GLU A 607 -10.835 -12.289 -10.589 1.00 0.00 C ATOM 539 C GLU A 607 -10.812 -11.312 -9.415 1.00 0.00 C ATOM 540 O GLU A 607 -11.178 -10.146 -9.560 1.00 0.00 O ATOM 541 CB GLU A 607 -12.269 -12.747 -10.859 1.00 0.00 C ATOM 542 CG GLU A 607 -13.044 -11.811 -11.773 1.00 0.00 C ATOM 543 CD GLU A 607 -14.325 -11.305 -11.140 1.00 0.00 C ATOM 544 OE1 GLU A 607 -15.024 -12.108 -10.488 1.00 0.00 O ATOM 545 OE2 GLU A 607 -14.629 -10.103 -11.295 1.00 0.00 O ATOM 0 H GLU A 607 -10.457 -14.335 -10.349 1.00 0.00 H new ATOM 0 HA GLU A 607 -10.454 -11.778 -11.473 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -12.246 -13.741 -11.305 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -12.798 -12.836 -9.910 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -12.413 -10.962 -12.036 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -13.282 -12.331 -12.701 1.00 0.00 H new ATOM 552 N ASP A 608 -10.372 -11.792 -8.250 1.00 0.00 N ATOM 553 CA ASP A 608 -10.296 -10.950 -7.063 1.00 0.00 C ATOM 554 C ASP A 608 -9.405 -9.744 -7.327 1.00 0.00 C ATOM 555 O ASP A 608 -9.612 -8.665 -6.773 1.00 0.00 O ATOM 556 CB ASP A 608 -9.758 -11.750 -5.874 1.00 0.00 C ATOM 557 CG ASP A 608 -10.479 -13.070 -5.692 1.00 0.00 C ATOM 558 OD1 ASP A 608 -11.724 -13.084 -5.784 1.00 0.00 O ATOM 559 OD2 ASP A 608 -9.798 -14.091 -5.458 1.00 0.00 O ATOM 0 H ASP A 608 -10.065 -12.754 -8.107 1.00 0.00 H new ATOM 0 HA ASP A 608 -11.300 -10.600 -6.823 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -8.694 -11.937 -6.017 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -9.858 -11.156 -4.965 1.00 0.00 H new ATOM 564 N CYS A 609 -8.414 -9.940 -8.191 1.00 0.00 N ATOM 565 CA CYS A 609 -7.487 -8.878 -8.553 1.00 0.00 C ATOM 566 C CYS A 609 -8.182 -7.828 -9.405 1.00 0.00 C ATOM 567 O CYS A 609 -8.851 -8.156 -10.385 1.00 0.00 O ATOM 568 CB CYS A 609 -6.292 -9.458 -9.311 1.00 0.00 C ATOM 569 SG CYS A 609 -5.244 -10.544 -8.315 1.00 0.00 S ATOM 0 H CYS A 609 -8.233 -10.830 -8.655 1.00 0.00 H new ATOM 0 HA CYS A 609 -7.133 -8.404 -7.638 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -6.658 -10.015 -10.174 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.686 -8.638 -9.695 1.00 0.00 H new ATOM 0 HG CYS A 609 -5.002 -11.638 -8.975 1.00 0.00 H new ATOM 575 N ASN A 610 -8.013 -6.562 -9.031 1.00 0.00 N ATOM 576 CA ASN A 610 -8.617 -5.457 -9.767 1.00 0.00 C ATOM 577 C ASN A 610 -8.431 -5.660 -11.268 1.00 0.00 C ATOM 578 O ASN A 610 -9.293 -5.307 -12.073 1.00 0.00 O ATOM 579 CB ASN A 610 -7.994 -4.135 -9.331 1.00 0.00 C ATOM 580 CG ASN A 610 -8.257 -3.828 -7.869 1.00 0.00 C ATOM 581 OD1 ASN A 610 -7.342 -3.839 -7.046 1.00 0.00 O ATOM 582 ND2 ASN A 610 -9.514 -3.549 -7.541 1.00 0.00 N ATOM 0 H ASN A 610 -7.462 -6.277 -8.221 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.685 -5.430 -9.549 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -6.918 -4.168 -9.505 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -8.392 -3.328 -9.946 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -9.752 -3.332 -6.573 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.240 -3.552 -8.257 1.00 0.00 H new ATOM 589 N CYS A 611 -7.306 -6.266 -11.622 1.00 0.00 N ATOM 590 CA CYS A 611 -6.988 -6.570 -13.013 1.00 0.00 C ATOM 591 C CYS A 611 -7.138 -8.071 -13.235 1.00 0.00 C ATOM 592 O CYS A 611 -6.757 -8.869 -12.374 1.00 0.00 O ATOM 593 CB CYS A 611 -5.568 -6.112 -13.354 1.00 0.00 C ATOM 594 SG CYS A 611 -5.004 -6.599 -15.001 1.00 0.00 S ATOM 0 H CYS A 611 -6.590 -6.560 -10.958 1.00 0.00 H new ATOM 0 HA CYS A 611 -7.674 -6.035 -13.670 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.520 -5.026 -13.273 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -4.880 -6.518 -12.612 1.00 0.00 H new ATOM 0 HG CYS A 611 -3.795 -6.162 -15.192 1.00 0.00 H new ATOM 600 N LYS A 612 -7.713 -8.463 -14.368 1.00 0.00 N ATOM 601 CA LYS A 612 -7.927 -9.883 -14.635 1.00 0.00 C ATOM 602 C LYS A 612 -7.047 -10.413 -15.757 1.00 0.00 C ATOM 603 O LYS A 612 -7.308 -10.186 -16.939 1.00 0.00 O ATOM 604 CB LYS A 612 -9.401 -10.143 -14.955 1.00 0.00 C ATOM 605 CG LYS A 612 -10.088 -11.048 -13.942 1.00 0.00 C ATOM 606 CD LYS A 612 -10.494 -12.377 -14.560 1.00 0.00 C ATOM 607 CE LYS A 612 -9.280 -13.184 -14.992 1.00 0.00 C ATOM 608 NZ LYS A 612 -9.506 -14.648 -14.843 1.00 0.00 N ATOM 0 H LYS A 612 -8.034 -7.833 -15.103 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.645 -10.421 -13.730 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.929 -9.191 -14.998 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.476 -10.594 -15.944 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -9.418 -11.227 -13.101 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -10.971 -10.546 -13.545 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -11.077 -12.951 -13.840 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -11.138 -12.198 -15.421 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -9.044 -12.957 -16.032 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -8.416 -12.887 -14.397 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -8.959 -15.003 -14.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -10.518 -14.829 -14.683 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -9.200 -15.136 -15.709 1.00 0.00 H new ATOM 622 N ILE A 613 -6.020 -11.153 -15.364 1.00 0.00 N ATOM 623 CA ILE A 613 -5.097 -11.773 -16.301 1.00 0.00 C ATOM 624 C ILE A 613 -4.754 -13.175 -15.820 1.00 0.00 C ATOM 625 O ILE A 613 -4.062 -13.333 -14.814 1.00 0.00 O ATOM 626 CB ILE A 613 -3.804 -10.948 -16.441 1.00 0.00 C ATOM 627 CG1 ILE A 613 -4.137 -9.534 -16.923 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.827 -11.633 -17.388 1.00 0.00 C ATOM 629 CD1 ILE A 613 -4.505 -9.458 -18.390 1.00 0.00 C ATOM 0 H ILE A 613 -5.804 -11.340 -14.385 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.580 -11.818 -17.277 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.324 -10.877 -15.465 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.964 -9.144 -16.330 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -3.280 -8.886 -16.739 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.921 -11.033 -17.472 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.574 -12.619 -16.999 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -3.286 -11.737 -18.371 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -4.727 -8.425 -18.656 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -3.671 -9.817 -18.993 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -5.382 -10.078 -18.578 1.00 0.00 H new ATOM 641 N GLU A 614 -5.243 -14.195 -16.516 1.00 0.00 N ATOM 642 CA GLU A 614 -4.972 -15.564 -16.103 1.00 0.00 C ATOM 643 C GLU A 614 -3.923 -16.227 -16.982 1.00 0.00 C ATOM 644 O GLU A 614 -4.195 -16.631 -18.113 1.00 0.00 O ATOM 645 CB GLU A 614 -6.260 -16.388 -16.122 1.00 0.00 C ATOM 646 CG GLU A 614 -7.078 -16.212 -17.391 1.00 0.00 C ATOM 647 CD GLU A 614 -8.295 -17.117 -17.429 1.00 0.00 C ATOM 648 OE1 GLU A 614 -8.333 -18.095 -16.653 1.00 0.00 O ATOM 649 OE2 GLU A 614 -9.210 -16.847 -18.236 1.00 0.00 O ATOM 0 H GLU A 614 -5.818 -14.103 -17.353 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.578 -15.524 -15.087 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.008 -17.442 -16.005 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -6.872 -16.110 -15.264 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -7.399 -15.173 -17.471 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -6.449 -16.419 -18.257 1.00 0.00 H new ATOM 656 N ASP A 615 -2.735 -16.371 -16.418 1.00 0.00 N ATOM 657 CA ASP A 615 -1.624 -17.026 -17.089 1.00 0.00 C ATOM 658 C ASP A 615 -1.035 -18.076 -16.157 1.00 0.00 C ATOM 659 O ASP A 615 -0.422 -17.737 -15.146 1.00 0.00 O ATOM 660 CB ASP A 615 -0.557 -16.013 -17.500 1.00 0.00 C ATOM 661 CG ASP A 615 0.195 -16.441 -18.741 1.00 0.00 C ATOM 662 OD1 ASP A 615 0.970 -17.416 -18.655 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.011 -15.801 -19.797 1.00 0.00 O ATOM 0 H ASP A 615 -2.513 -16.036 -15.480 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.987 -17.505 -17.998 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -1.027 -15.046 -17.679 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.148 -15.878 -16.679 1.00 0.00 H new ATOM 668 N ASN A 616 -1.248 -19.345 -16.474 1.00 0.00 N ATOM 669 CA ASN A 616 -0.759 -20.436 -15.631 1.00 0.00 C ATOM 670 C ASN A 616 0.648 -20.163 -15.080 1.00 0.00 C ATOM 671 O ASN A 616 1.005 -20.663 -14.013 1.00 0.00 O ATOM 672 CB ASN A 616 -0.774 -21.756 -16.404 1.00 0.00 C ATOM 673 CG ASN A 616 -0.180 -21.621 -17.789 1.00 0.00 C ATOM 674 OD1 ASN A 616 1.144 -21.596 -17.861 1.00 0.00 O flip ATOM 675 ND2 ASN A 616 -0.901 -21.541 -18.783 1.00 0.00 N flip ATOM 0 H ASN A 616 -1.754 -19.648 -17.306 1.00 0.00 H new ATOM 0 HA ASN A 616 -1.434 -20.508 -14.778 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -0.217 -22.508 -15.845 1.00 0.00 H new ATOM 0 HB3 ASN A 616 -1.800 -22.115 -16.485 1.00 0.00 H new ATOM 0 HD21 ASN A 616 -1.916 -21.564 -18.680 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -0.484 -21.451 -19.710 1.00 0.00 H new ATOM 682 N ARG A 617 1.440 -19.372 -15.802 1.00 0.00 N ATOM 683 CA ARG A 617 2.795 -19.050 -15.360 1.00 0.00 C ATOM 684 C ARG A 617 2.777 -18.119 -14.146 1.00 0.00 C ATOM 685 O ARG A 617 3.537 -18.312 -13.197 1.00 0.00 O ATOM 686 CB ARG A 617 3.587 -18.400 -16.497 1.00 0.00 C ATOM 687 CG ARG A 617 3.400 -19.086 -17.843 1.00 0.00 C ATOM 688 CD ARG A 617 4.713 -19.623 -18.394 1.00 0.00 C ATOM 689 NE ARG A 617 4.635 -21.050 -18.695 1.00 0.00 N ATOM 690 CZ ARG A 617 5.470 -21.683 -19.517 1.00 0.00 C ATOM 691 NH1 ARG A 617 6.449 -21.020 -20.121 1.00 0.00 N ATOM 692 NH2 ARG A 617 5.325 -22.984 -19.734 1.00 0.00 N ATOM 0 H ARG A 617 1.170 -18.946 -16.688 1.00 0.00 H new ATOM 0 HA ARG A 617 3.279 -19.983 -15.071 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.287 -17.356 -16.586 1.00 0.00 H new ATOM 0 HB3 ARG A 617 4.646 -18.406 -16.240 1.00 0.00 H new ATOM 0 HG2 ARG A 617 2.689 -19.905 -17.737 1.00 0.00 H new ATOM 0 HG3 ARG A 617 2.970 -18.380 -18.553 1.00 0.00 H new ATOM 0 HD2 ARG A 617 4.978 -19.075 -19.298 1.00 0.00 H new ATOM 0 HD3 ARG A 617 5.509 -19.448 -17.670 1.00 0.00 H new ATOM 0 HE ARG A 617 3.897 -21.594 -18.249 1.00 0.00 H new ATOM 0 HH11 ARG A 617 6.565 -20.020 -19.957 1.00 0.00 H new ATOM 0 HH12 ARG A 617 7.085 -21.511 -20.749 1.00 0.00 H new ATOM 0 HH21 ARG A 617 4.575 -23.498 -19.272 1.00 0.00 H new ATOM 0 HH22 ARG A 617 5.964 -23.470 -20.363 1.00 0.00 H new ATOM 706 N LEU A 618 1.903 -17.114 -14.176 1.00 0.00 N ATOM 707 CA LEU A 618 1.791 -16.166 -13.067 1.00 0.00 C ATOM 708 C LEU A 618 0.779 -16.652 -12.031 1.00 0.00 C ATOM 709 O LEU A 618 -0.093 -17.464 -12.338 1.00 0.00 O ATOM 710 CB LEU A 618 1.397 -14.774 -13.568 1.00 0.00 C ATOM 711 CG LEU A 618 0.193 -14.724 -14.500 1.00 0.00 C ATOM 712 CD1 LEU A 618 -1.054 -14.315 -13.737 1.00 0.00 C ATOM 713 CD2 LEU A 618 0.451 -13.767 -15.655 1.00 0.00 C ATOM 0 H LEU A 618 1.265 -16.935 -14.951 1.00 0.00 H new ATOM 0 HA LEU A 618 2.771 -16.100 -12.594 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.191 -14.142 -12.704 1.00 0.00 H new ATOM 0 HB3 LEU A 618 2.252 -14.339 -14.085 1.00 0.00 H new ATOM 0 HG LEU A 618 0.033 -15.721 -14.910 1.00 0.00 H new ATOM 0 HD11 LEU A 618 -1.904 -14.285 -14.419 1.00 0.00 H new ATOM 0 HD12 LEU A 618 -1.250 -15.038 -12.945 1.00 0.00 H new ATOM 0 HD13 LEU A 618 -0.905 -13.328 -13.299 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.420 -13.744 -16.310 1.00 0.00 H new ATOM 0 HD22 LEU A 618 0.637 -12.767 -15.264 1.00 0.00 H new ATOM 0 HD23 LEU A 618 1.321 -14.104 -16.219 1.00 0.00 H new ATOM 725 N SER A 619 0.899 -16.151 -10.803 1.00 0.00 N ATOM 726 CA SER A 619 -0.008 -16.534 -9.726 1.00 0.00 C ATOM 727 C SER A 619 -1.308 -15.740 -9.798 1.00 0.00 C ATOM 728 O SER A 619 -1.391 -14.732 -10.500 1.00 0.00 O ATOM 729 CB SER A 619 0.662 -16.314 -8.367 1.00 0.00 C ATOM 730 OG SER A 619 2.067 -16.478 -8.459 1.00 0.00 O ATOM 0 H SER A 619 1.616 -15.479 -10.530 1.00 0.00 H new ATOM 0 HA SER A 619 -0.244 -17.592 -9.843 1.00 0.00 H new ATOM 0 HB2 SER A 619 0.433 -15.313 -8.003 1.00 0.00 H new ATOM 0 HB3 SER A 619 0.257 -17.018 -7.640 1.00 0.00 H new ATOM 0 HG SER A 619 2.354 -17.192 -7.852 1.00 0.00 H new ATOM 736 N ARG A 620 -2.325 -16.193 -9.061 1.00 0.00 N ATOM 737 CA ARG A 620 -3.615 -15.508 -9.044 1.00 0.00 C ATOM 738 C ARG A 620 -3.432 -14.033 -8.679 1.00 0.00 C ATOM 739 O ARG A 620 -4.237 -13.182 -9.053 1.00 0.00 O ATOM 740 CB ARG A 620 -4.585 -16.205 -8.075 1.00 0.00 C ATOM 741 CG ARG A 620 -4.517 -15.711 -6.635 1.00 0.00 C ATOM 742 CD ARG A 620 -3.259 -16.198 -5.936 1.00 0.00 C ATOM 743 NE ARG A 620 -3.087 -17.644 -6.061 1.00 0.00 N ATOM 744 CZ ARG A 620 -3.740 -18.535 -5.318 1.00 0.00 C ATOM 745 NH1 ARG A 620 -4.603 -18.134 -4.393 1.00 0.00 N ATOM 746 NH2 ARG A 620 -3.527 -19.831 -5.500 1.00 0.00 N ATOM 0 H ARG A 620 -2.279 -17.025 -8.473 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.049 -15.557 -10.043 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.602 -16.070 -8.443 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -4.381 -17.276 -8.087 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -4.543 -14.621 -6.622 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -5.395 -16.057 -6.089 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -2.391 -15.692 -6.358 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -3.303 -15.928 -4.881 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.428 -17.991 -6.758 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -4.769 -17.138 -4.248 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -5.100 -18.822 -3.827 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -2.863 -20.144 -6.209 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.027 -20.515 -4.931 1.00 0.00 H new ATOM 760 N VAL A 621 -2.346 -13.749 -7.964 1.00 0.00 N ATOM 761 CA VAL A 621 -2.011 -12.392 -7.558 1.00 0.00 C ATOM 762 C VAL A 621 -0.555 -12.115 -7.908 1.00 0.00 C ATOM 763 O VAL A 621 0.263 -11.800 -7.042 1.00 0.00 O ATOM 764 CB VAL A 621 -2.226 -12.175 -6.047 1.00 0.00 C ATOM 765 CG1 VAL A 621 -1.882 -10.745 -5.652 1.00 0.00 C ATOM 766 CG2 VAL A 621 -3.657 -12.515 -5.662 1.00 0.00 C ATOM 0 H VAL A 621 -1.677 -14.453 -7.652 1.00 0.00 H new ATOM 0 HA VAL A 621 -2.671 -11.706 -8.089 1.00 0.00 H new ATOM 0 HB VAL A 621 -1.557 -12.843 -5.504 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -2.041 -10.615 -4.582 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -0.838 -10.543 -5.891 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -2.520 -10.052 -6.201 1.00 0.00 H new ATOM 0 HG21 VAL A 621 -3.793 -12.357 -4.592 1.00 0.00 H new ATOM 0 HG22 VAL A 621 -4.344 -11.874 -6.214 1.00 0.00 H new ATOM 0 HG23 VAL A 621 -3.861 -13.558 -5.903 1.00 0.00 H new ATOM 776 N HIS A 622 -0.240 -12.266 -9.188 1.00 0.00 N ATOM 777 CA HIS A 622 1.116 -12.069 -9.684 1.00 0.00 C ATOM 778 C HIS A 622 1.725 -10.767 -9.184 1.00 0.00 C ATOM 779 O HIS A 622 2.877 -10.734 -8.759 1.00 0.00 O ATOM 780 CB HIS A 622 1.127 -12.068 -11.209 1.00 0.00 C ATOM 781 CG HIS A 622 2.480 -12.335 -11.788 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.090 -13.568 -11.727 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.338 -11.526 -12.453 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.258 -13.512 -12.331 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.435 -12.285 -12.781 1.00 0.00 N ATOM 0 H HIS A 622 -0.913 -12.527 -9.908 1.00 0.00 H new ATOM 0 HA HIS A 622 1.716 -12.896 -9.304 1.00 0.00 H new ATOM 0 HB2 HIS A 622 0.428 -12.822 -11.572 1.00 0.00 H new ATOM 0 HB3 HIS A 622 0.769 -11.103 -11.568 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.188 -10.481 -12.682 1.00 0.00 H new ATOM 0 HE1 HIS A 622 4.953 -14.331 -12.440 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.254 -11.953 -13.290 1.00 0.00 H new ATOM 794 N CYS A 623 0.955 -9.693 -9.256 1.00 0.00 N ATOM 795 CA CYS A 623 1.448 -8.391 -8.825 1.00 0.00 C ATOM 796 C CYS A 623 0.322 -7.371 -8.728 1.00 0.00 C ATOM 797 O CYS A 623 -0.749 -7.549 -9.306 1.00 0.00 O ATOM 798 CB CYS A 623 2.513 -7.890 -9.801 1.00 0.00 C ATOM 799 SG CYS A 623 2.058 -8.066 -11.542 1.00 0.00 S ATOM 0 H CYS A 623 -0.004 -9.694 -9.604 1.00 0.00 H new ATOM 0 HA CYS A 623 1.883 -8.510 -7.833 1.00 0.00 H new ATOM 0 HB2 CYS A 623 2.715 -6.839 -9.594 1.00 0.00 H new ATOM 0 HB3 CYS A 623 3.440 -8.435 -9.622 1.00 0.00 H new ATOM 0 HG CYS A 623 1.838 -6.891 -12.054 1.00 0.00 H new ATOM 805 N PHE A 624 0.586 -6.298 -7.994 1.00 0.00 N ATOM 806 CA PHE A 624 -0.388 -5.232 -7.815 1.00 0.00 C ATOM 807 C PHE A 624 0.305 -3.877 -7.778 1.00 0.00 C ATOM 808 O PHE A 624 1.431 -3.761 -7.300 1.00 0.00 O ATOM 809 CB PHE A 624 -1.183 -5.445 -6.526 1.00 0.00 C ATOM 810 CG PHE A 624 -0.352 -5.348 -5.282 1.00 0.00 C ATOM 811 CD1 PHE A 624 0.277 -6.468 -4.768 1.00 0.00 C ATOM 812 CD2 PHE A 624 -0.198 -4.137 -4.627 1.00 0.00 C ATOM 813 CE1 PHE A 624 1.044 -6.385 -3.623 1.00 0.00 C ATOM 814 CE2 PHE A 624 0.569 -4.045 -3.482 1.00 0.00 C ATOM 815 CZ PHE A 624 1.191 -5.172 -2.978 1.00 0.00 C ATOM 0 H PHE A 624 1.471 -6.144 -7.511 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.075 -5.253 -8.661 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.983 -4.706 -6.477 1.00 0.00 H new ATOM 0 HB3 PHE A 624 -1.657 -6.426 -6.560 1.00 0.00 H new ATOM 0 HD1 PHE A 624 0.167 -7.419 -5.268 1.00 0.00 H new ATOM 0 HD2 PHE A 624 -0.683 -3.254 -5.016 1.00 0.00 H new ATOM 0 HE1 PHE A 624 1.529 -7.267 -3.232 1.00 0.00 H new ATOM 0 HE2 PHE A 624 0.683 -3.095 -2.982 1.00 0.00 H new ATOM 0 HZ PHE A 624 1.790 -5.104 -2.082 1.00 0.00 H new ATOM 825 N ILE A 625 -0.377 -2.855 -8.274 1.00 0.00 N ATOM 826 CA ILE A 625 0.171 -1.508 -8.287 1.00 0.00 C ATOM 827 C ILE A 625 -0.440 -0.685 -7.160 1.00 0.00 C ATOM 828 O ILE A 625 -1.649 -0.717 -6.936 1.00 0.00 O ATOM 829 CB ILE A 625 -0.094 -0.812 -9.634 1.00 0.00 C ATOM 830 CG1 ILE A 625 0.584 -1.577 -10.771 1.00 0.00 C ATOM 831 CG2 ILE A 625 0.383 0.632 -9.602 1.00 0.00 C ATOM 832 CD1 ILE A 625 0.018 -1.251 -12.135 1.00 0.00 C ATOM 0 H ILE A 625 -1.312 -2.934 -8.673 1.00 0.00 H new ATOM 0 HA ILE A 625 1.249 -1.583 -8.144 1.00 0.00 H new ATOM 0 HB ILE A 625 -1.170 -0.808 -9.811 1.00 0.00 H new ATOM 0 HG12 ILE A 625 1.651 -1.352 -10.765 1.00 0.00 H new ATOM 0 HG13 ILE A 625 0.483 -2.647 -10.590 1.00 0.00 H new ATOM 0 HG21 ILE A 625 0.185 1.102 -10.565 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -0.147 1.173 -8.818 1.00 0.00 H new ATOM 0 HG23 ILE A 625 1.454 0.657 -9.400 1.00 0.00 H new ATOM 0 HD11 ILE A 625 0.545 -1.828 -12.895 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -1.042 -1.502 -12.158 1.00 0.00 H new ATOM 0 HD13 ILE A 625 0.143 -0.187 -12.336 1.00 0.00 H new ATOM 844 N PHE A 626 0.409 0.038 -6.445 1.00 0.00 N ATOM 845 CA PHE A 626 -0.030 0.856 -5.328 1.00 0.00 C ATOM 846 C PHE A 626 0.438 2.299 -5.498 1.00 0.00 C ATOM 847 O PHE A 626 1.594 2.549 -5.831 1.00 0.00 O ATOM 848 CB PHE A 626 0.509 0.257 -4.022 1.00 0.00 C ATOM 849 CG PHE A 626 0.688 1.247 -2.908 1.00 0.00 C ATOM 850 CD1 PHE A 626 -0.399 1.917 -2.374 1.00 0.00 C ATOM 851 CD2 PHE A 626 1.949 1.505 -2.397 1.00 0.00 C ATOM 852 CE1 PHE A 626 -0.232 2.827 -1.349 1.00 0.00 C ATOM 853 CE2 PHE A 626 2.122 2.413 -1.373 1.00 0.00 C ATOM 854 CZ PHE A 626 1.031 3.075 -0.848 1.00 0.00 C ATOM 0 H PHE A 626 1.413 0.074 -6.622 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.119 0.865 -5.295 1.00 0.00 H new ATOM 0 HB2 PHE A 626 -0.172 -0.526 -3.689 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.468 -0.219 -4.225 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -1.388 1.726 -2.763 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.806 0.990 -2.805 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -1.087 3.344 -0.940 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.110 2.606 -0.983 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.165 3.786 -0.046 1.00 0.00 H new ATOM 864 N LYS A 627 -0.466 3.240 -5.261 1.00 0.00 N ATOM 865 CA LYS A 627 -0.145 4.657 -5.383 1.00 0.00 C ATOM 866 C LYS A 627 0.182 5.241 -4.012 1.00 0.00 C ATOM 867 O LYS A 627 -0.485 4.942 -3.023 1.00 0.00 O ATOM 868 CB LYS A 627 -1.307 5.412 -6.030 1.00 0.00 C ATOM 869 CG LYS A 627 -1.167 6.927 -5.973 1.00 0.00 C ATOM 870 CD LYS A 627 -2.088 7.610 -6.971 1.00 0.00 C ATOM 871 CE LYS A 627 -1.329 8.070 -8.207 1.00 0.00 C ATOM 872 NZ LYS A 627 -1.210 9.554 -8.270 1.00 0.00 N ATOM 0 H LYS A 627 -1.428 3.048 -4.983 1.00 0.00 H new ATOM 0 HA LYS A 627 0.731 4.766 -6.023 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -1.392 5.104 -7.072 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -2.235 5.124 -5.536 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -1.396 7.277 -4.966 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -0.134 7.206 -6.180 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -2.881 6.923 -7.265 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -2.568 8.467 -6.498 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -0.333 7.626 -8.207 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -1.839 7.709 -9.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -1.493 9.885 -9.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -1.830 9.983 -7.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -0.225 9.831 -8.086 1.00 0.00 H new ATOM 886 N LYS A 628 1.230 6.052 -3.963 1.00 0.00 N ATOM 887 CA LYS A 628 1.673 6.654 -2.708 1.00 0.00 C ATOM 888 C LYS A 628 2.013 8.126 -2.878 1.00 0.00 C ATOM 889 O LYS A 628 2.268 8.589 -3.986 1.00 0.00 O ATOM 890 CB LYS A 628 2.877 5.898 -2.146 1.00 0.00 C ATOM 891 CG LYS A 628 2.731 5.555 -0.673 1.00 0.00 C ATOM 892 CD LYS A 628 3.593 6.452 0.201 1.00 0.00 C ATOM 893 CE LYS A 628 4.829 5.722 0.703 1.00 0.00 C ATOM 894 NZ LYS A 628 5.529 4.997 -0.392 1.00 0.00 N ATOM 0 H LYS A 628 1.790 6.309 -4.776 1.00 0.00 H new ATOM 0 HA LYS A 628 0.845 6.582 -2.003 1.00 0.00 H new ATOM 0 HB2 LYS A 628 3.019 4.979 -2.715 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.774 6.501 -2.285 1.00 0.00 H new ATOM 0 HG2 LYS A 628 1.686 5.654 -0.378 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.010 4.514 -0.512 1.00 0.00 H new ATOM 0 HD2 LYS A 628 3.895 7.333 -0.366 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.008 6.805 1.050 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.513 6.438 1.160 1.00 0.00 H new ATOM 0 HE3 LYS A 628 4.542 5.015 1.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 6.528 4.864 -0.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.082 4.069 -0.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 5.467 5.551 -1.270 1.00 0.00 H new ATOM 908 N ARG A 629 2.012 8.862 -1.772 1.00 0.00 N ATOM 909 CA ARG A 629 2.318 10.283 -1.812 1.00 0.00 C ATOM 910 C ARG A 629 3.827 10.503 -1.959 1.00 0.00 C ATOM 911 O ARG A 629 4.613 10.171 -1.072 1.00 0.00 O ATOM 912 CB ARG A 629 1.753 10.978 -0.556 1.00 0.00 C ATOM 913 CG ARG A 629 2.789 11.625 0.357 1.00 0.00 C ATOM 914 CD ARG A 629 3.401 12.865 -0.276 1.00 0.00 C ATOM 915 NE ARG A 629 3.486 13.978 0.666 1.00 0.00 N ATOM 916 CZ ARG A 629 4.224 13.959 1.774 1.00 0.00 C ATOM 917 NH1 ARG A 629 4.946 12.889 2.083 1.00 0.00 N ATOM 918 NH2 ARG A 629 4.242 15.016 2.575 1.00 0.00 N ATOM 0 H ARG A 629 1.804 8.498 -0.842 1.00 0.00 H new ATOM 0 HA ARG A 629 1.841 10.731 -2.684 1.00 0.00 H new ATOM 0 HB2 ARG A 629 1.045 11.744 -0.873 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.192 10.244 0.023 1.00 0.00 H new ATOM 0 HG2 ARG A 629 2.322 11.893 1.305 1.00 0.00 H new ATOM 0 HG3 ARG A 629 3.576 10.905 0.582 1.00 0.00 H new ATOM 0 HD2 ARG A 629 4.398 12.628 -0.647 1.00 0.00 H new ATOM 0 HD3 ARG A 629 2.804 13.164 -1.137 1.00 0.00 H new ATOM 0 HE ARG A 629 2.948 14.820 0.463 1.00 0.00 H new ATOM 0 HH11 ARG A 629 4.938 12.074 1.470 1.00 0.00 H new ATOM 0 HH12 ARG A 629 5.509 12.882 2.934 1.00 0.00 H new ATOM 0 HH21 ARG A 629 3.691 15.842 2.342 1.00 0.00 H new ATOM 0 HH22 ARG A 629 4.807 15.003 3.424 1.00 0.00 H new ATOM 932 N HIS A 630 4.214 11.054 -3.108 1.00 0.00 N ATOM 933 CA HIS A 630 5.615 11.321 -3.417 1.00 0.00 C ATOM 934 C HIS A 630 6.194 12.383 -2.491 1.00 0.00 C ATOM 935 O HIS A 630 5.605 13.448 -2.306 1.00 0.00 O ATOM 936 CB HIS A 630 5.742 11.778 -4.872 1.00 0.00 C ATOM 937 CG HIS A 630 7.119 11.632 -5.436 1.00 0.00 C ATOM 938 ND1 HIS A 630 7.439 10.707 -6.405 1.00 0.00 N ATOM 939 CD2 HIS A 630 8.262 12.309 -5.176 1.00 0.00 C ATOM 940 CE1 HIS A 630 8.716 10.818 -6.718 1.00 0.00 C ATOM 941 NE2 HIS A 630 9.240 11.783 -5.985 1.00 0.00 N ATOM 0 H HIS A 630 3.567 11.327 -3.848 1.00 0.00 H new ATOM 0 HA HIS A 630 6.178 10.400 -3.268 1.00 0.00 H new ATOM 0 HB2 HIS A 630 5.047 11.204 -5.485 1.00 0.00 H new ATOM 0 HB3 HIS A 630 5.441 12.823 -4.942 1.00 0.00 H new ATOM 0 HD1 HIS A 630 6.788 10.038 -6.818 1.00 0.00 H new ATOM 0 HD2 HIS A 630 8.383 13.113 -4.465 1.00 0.00 H new ATOM 0 HE1 HIS A 630 9.242 10.222 -7.449 1.00 0.00 H new ATOM 950 N ALA A 631 7.357 12.090 -1.916 1.00 0.00 N ATOM 951 CA ALA A 631 8.025 13.021 -1.012 1.00 0.00 C ATOM 952 C ALA A 631 9.215 12.358 -0.325 1.00 0.00 C ATOM 953 O ALA A 631 9.069 11.325 0.329 1.00 0.00 O ATOM 954 CB ALA A 631 7.047 13.553 0.026 1.00 0.00 C ATOM 0 H ALA A 631 7.857 11.213 -2.061 1.00 0.00 H new ATOM 0 HA ALA A 631 8.395 13.857 -1.605 1.00 0.00 H new ATOM 0 HB1 ALA A 631 7.563 14.245 0.691 1.00 0.00 H new ATOM 0 HB2 ALA A 631 6.231 14.072 -0.476 1.00 0.00 H new ATOM 0 HB3 ALA A 631 6.646 12.723 0.607 1.00 0.00 H new ATOM 960 N VAL A 632 10.390 12.959 -0.476 1.00 0.00 N ATOM 961 CA VAL A 632 11.601 12.425 0.133 1.00 0.00 C ATOM 962 C VAL A 632 12.003 13.239 1.358 1.00 0.00 C ATOM 963 O VAL A 632 11.647 14.411 1.481 1.00 0.00 O ATOM 964 CB VAL A 632 12.774 12.404 -0.867 1.00 0.00 C ATOM 965 CG1 VAL A 632 12.469 11.468 -2.026 1.00 0.00 C ATOM 966 CG2 VAL A 632 13.081 13.808 -1.370 1.00 0.00 C ATOM 0 H VAL A 632 10.529 13.814 -1.014 1.00 0.00 H new ATOM 0 HA VAL A 632 11.378 11.402 0.437 1.00 0.00 H new ATOM 0 HB VAL A 632 13.658 12.031 -0.350 1.00 0.00 H new ATOM 0 HG11 VAL A 632 13.308 11.466 -2.722 1.00 0.00 H new ATOM 0 HG12 VAL A 632 12.310 10.459 -1.646 1.00 0.00 H new ATOM 0 HG13 VAL A 632 11.571 11.808 -2.541 1.00 0.00 H new ATOM 0 HG21 VAL A 632 13.912 13.769 -2.074 1.00 0.00 H new ATOM 0 HG22 VAL A 632 12.202 14.216 -1.869 1.00 0.00 H new ATOM 0 HG23 VAL A 632 13.349 14.446 -0.528 1.00 0.00 H new ATOM 976 N GLY A 633 12.746 12.610 2.264 1.00 0.00 N ATOM 977 CA GLY A 633 13.183 13.292 3.470 1.00 0.00 C ATOM 978 C GLY A 633 13.943 14.570 3.175 1.00 0.00 C ATOM 979 O GLY A 633 15.107 14.529 2.774 1.00 0.00 O ATOM 0 H GLY A 633 13.053 11.641 2.185 1.00 0.00 H new ATOM 0 HA2 GLY A 633 12.315 13.524 4.086 1.00 0.00 H new ATOM 0 HA3 GLY A 633 13.817 12.623 4.052 1.00 0.00 H new ATOM 983 N LYS A 634 13.285 15.707 3.375 1.00 0.00 N ATOM 984 CA LYS A 634 13.905 17.005 3.129 1.00 0.00 C ATOM 985 C LYS A 634 14.334 17.135 1.670 1.00 0.00 C ATOM 986 O LYS A 634 14.498 16.137 0.969 1.00 0.00 O ATOM 987 CB LYS A 634 15.113 17.198 4.048 1.00 0.00 C ATOM 988 CG LYS A 634 15.270 18.623 4.554 1.00 0.00 C ATOM 989 CD LYS A 634 14.046 19.076 5.333 1.00 0.00 C ATOM 990 CE LYS A 634 14.387 20.194 6.304 1.00 0.00 C ATOM 991 NZ LYS A 634 13.172 20.748 6.962 1.00 0.00 N ATOM 0 H LYS A 634 12.322 15.756 3.707 1.00 0.00 H new ATOM 0 HA LYS A 634 13.168 17.779 3.342 1.00 0.00 H new ATOM 0 HB2 LYS A 634 15.021 16.526 4.901 1.00 0.00 H new ATOM 0 HB3 LYS A 634 16.017 16.910 3.512 1.00 0.00 H new ATOM 0 HG2 LYS A 634 16.152 18.689 5.190 1.00 0.00 H new ATOM 0 HG3 LYS A 634 15.434 19.294 3.711 1.00 0.00 H new ATOM 0 HD2 LYS A 634 13.277 19.417 4.639 1.00 0.00 H new ATOM 0 HD3 LYS A 634 13.629 18.231 5.881 1.00 0.00 H new ATOM 0 HE2 LYS A 634 15.072 19.818 7.064 1.00 0.00 H new ATOM 0 HE3 LYS A 634 14.907 20.991 5.772 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 13.448 21.508 7.616 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 12.529 21.130 6.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 12.689 19.994 7.491 1.00 0.00 H new ATOM 1005 N SER A 635 14.515 18.373 1.221 1.00 0.00 N ATOM 1006 CA SER A 635 14.926 18.635 -0.154 1.00 0.00 C ATOM 1007 C SER A 635 16.361 19.150 -0.204 1.00 0.00 C ATOM 1008 O SER A 635 16.624 20.243 -0.707 1.00 0.00 O ATOM 1009 CB SER A 635 13.983 19.649 -0.805 1.00 0.00 C ATOM 1010 OG SER A 635 13.958 20.865 -0.076 1.00 0.00 O ATOM 0 H SER A 635 14.384 19.210 1.789 1.00 0.00 H new ATOM 0 HA SER A 635 14.877 17.697 -0.707 1.00 0.00 H new ATOM 0 HB2 SER A 635 14.303 19.842 -1.829 1.00 0.00 H new ATOM 0 HB3 SER A 635 12.977 19.233 -0.858 1.00 0.00 H new ATOM 0 HG SER A 635 14.853 21.263 -0.073 1.00 0.00 H new ATOM 1016 N MET A 636 17.287 18.354 0.320 1.00 0.00 N ATOM 1017 CA MET A 636 18.696 18.728 0.336 1.00 0.00 C ATOM 1018 C MET A 636 19.269 18.751 -1.078 1.00 0.00 C ATOM 1019 O MET A 636 19.373 17.714 -1.733 1.00 0.00 O ATOM 1020 CB MET A 636 19.492 17.756 1.210 1.00 0.00 C ATOM 1021 CG MET A 636 20.412 18.444 2.206 1.00 0.00 C ATOM 1022 SD MET A 636 21.354 17.274 3.203 1.00 0.00 S ATOM 1023 CE MET A 636 21.779 18.296 4.613 1.00 0.00 C ATOM 0 H MET A 636 17.087 17.446 0.739 1.00 0.00 H new ATOM 0 HA MET A 636 18.777 19.731 0.755 1.00 0.00 H new ATOM 0 HB2 MET A 636 18.796 17.116 1.753 1.00 0.00 H new ATOM 0 HB3 MET A 636 20.087 17.107 0.567 1.00 0.00 H new ATOM 0 HG2 MET A 636 21.101 19.095 1.668 1.00 0.00 H new ATOM 0 HG3 MET A 636 19.819 19.081 2.863 1.00 0.00 H new ATOM 0 HE1 MET A 636 22.365 17.712 5.322 1.00 0.00 H new ATOM 0 HE2 MET A 636 22.364 19.153 4.278 1.00 0.00 H new ATOM 0 HE3 MET A 636 20.867 18.646 5.097 1.00 0.00 H new ATOM 1033 N TYR A 637 19.639 19.941 -1.542 1.00 0.00 N ATOM 1034 CA TYR A 637 20.204 20.106 -2.878 1.00 0.00 C ATOM 1035 C TYR A 637 19.146 19.862 -3.950 1.00 0.00 C ATOM 1036 O TYR A 637 18.757 20.781 -4.671 1.00 0.00 O ATOM 1037 CB TYR A 637 21.385 19.154 -3.084 1.00 0.00 C ATOM 1038 CG TYR A 637 22.312 19.068 -1.891 1.00 0.00 C ATOM 1039 CD1 TYR A 637 22.902 20.209 -1.362 1.00 0.00 C ATOM 1040 CD2 TYR A 637 22.594 17.846 -1.293 1.00 0.00 C ATOM 1041 CE1 TYR A 637 23.749 20.135 -0.273 1.00 0.00 C ATOM 1042 CE2 TYR A 637 23.439 17.764 -0.202 1.00 0.00 C ATOM 1043 CZ TYR A 637 24.014 18.911 0.304 1.00 0.00 C ATOM 1044 OH TYR A 637 24.856 18.833 1.389 1.00 0.00 O ATOM 0 H TYR A 637 19.557 20.808 -1.011 1.00 0.00 H new ATOM 0 HA TYR A 637 20.559 21.133 -2.967 1.00 0.00 H new ATOM 0 HB2 TYR A 637 21.003 18.158 -3.308 1.00 0.00 H new ATOM 0 HB3 TYR A 637 21.956 19.480 -3.954 1.00 0.00 H new ATOM 0 HD1 TYR A 637 22.695 21.170 -1.809 1.00 0.00 H new ATOM 0 HD2 TYR A 637 22.146 16.946 -1.687 1.00 0.00 H new ATOM 0 HE1 TYR A 637 24.201 21.032 0.124 1.00 0.00 H new ATOM 0 HE2 TYR A 637 23.648 16.807 0.252 1.00 0.00 H new ATOM 0 HH TYR A 637 24.935 17.899 1.675 1.00 0.00 H new ATOM 1054 N GLU A 638 18.686 18.620 -4.051 1.00 0.00 N ATOM 1055 CA GLU A 638 17.674 18.258 -5.037 1.00 0.00 C ATOM 1056 C GLU A 638 16.284 18.676 -4.569 1.00 0.00 C ATOM 1057 O GLU A 638 15.973 18.611 -3.379 1.00 0.00 O ATOM 1058 CB GLU A 638 17.706 16.750 -5.301 1.00 0.00 C ATOM 1059 CG GLU A 638 16.740 16.304 -6.386 1.00 0.00 C ATOM 1060 CD GLU A 638 15.452 15.738 -5.822 1.00 0.00 C ATOM 1061 OE1 GLU A 638 15.080 16.117 -4.693 1.00 0.00 O ATOM 1062 OE2 GLU A 638 14.813 14.914 -6.512 1.00 0.00 O ATOM 0 H GLU A 638 18.997 17.847 -3.463 1.00 0.00 H new ATOM 0 HA GLU A 638 17.899 18.787 -5.963 1.00 0.00 H new ATOM 0 HB2 GLU A 638 18.718 16.460 -5.585 1.00 0.00 H new ATOM 0 HB3 GLU A 638 17.471 16.222 -4.377 1.00 0.00 H new ATOM 0 HG2 GLU A 638 16.508 17.151 -7.032 1.00 0.00 H new ATOM 0 HG3 GLU A 638 17.222 15.550 -7.009 1.00 0.00 H new ATOM 1069 N SER A 639 15.453 19.106 -5.512 1.00 0.00 N ATOM 1070 CA SER A 639 14.094 19.535 -5.197 1.00 0.00 C ATOM 1071 C SER A 639 13.067 18.567 -5.789 1.00 0.00 C ATOM 1072 O SER A 639 12.873 18.527 -7.005 1.00 0.00 O ATOM 1073 CB SER A 639 13.855 20.957 -5.722 1.00 0.00 C ATOM 1074 OG SER A 639 13.026 20.958 -6.873 1.00 0.00 O ATOM 0 H SER A 639 15.696 19.167 -6.501 1.00 0.00 H new ATOM 0 HA SER A 639 13.974 19.535 -4.114 1.00 0.00 H new ATOM 0 HB2 SER A 639 13.394 21.561 -4.941 1.00 0.00 H new ATOM 0 HB3 SER A 639 14.811 21.422 -5.962 1.00 0.00 H new ATOM 0 HG SER A 639 13.209 20.158 -7.409 1.00 0.00 H new ATOM 1080 N PRO A 640 12.394 17.767 -4.942 1.00 0.00 N ATOM 1081 CA PRO A 640 11.390 16.803 -5.396 1.00 0.00 C ATOM 1082 C PRO A 640 10.125 17.495 -5.895 1.00 0.00 C ATOM 1083 O PRO A 640 10.169 18.639 -6.344 1.00 0.00 O ATOM 1084 CB PRO A 640 11.089 15.962 -4.142 1.00 0.00 C ATOM 1085 CG PRO A 640 12.143 16.327 -3.150 1.00 0.00 C ATOM 1086 CD PRO A 640 12.550 17.731 -3.483 1.00 0.00 C ATOM 0 HA PRO A 640 11.747 16.207 -6.236 1.00 0.00 H new ATOM 0 HB2 PRO A 640 10.094 16.179 -3.754 1.00 0.00 H new ATOM 0 HB3 PRO A 640 11.117 14.896 -4.369 1.00 0.00 H new ATOM 0 HG2 PRO A 640 11.760 16.262 -2.131 1.00 0.00 H new ATOM 0 HG3 PRO A 640 12.993 15.648 -3.215 1.00 0.00 H new ATOM 0 HD2 PRO A 640 11.915 18.466 -2.988 1.00 0.00 H new ATOM 0 HD3 PRO A 640 13.576 17.940 -3.179 1.00 0.00 H new ATOM 1094 N ALA A 641 8.998 16.794 -5.818 1.00 0.00 N ATOM 1095 CA ALA A 641 7.727 17.344 -6.266 1.00 0.00 C ATOM 1096 C ALA A 641 6.926 17.915 -5.100 1.00 0.00 C ATOM 1097 O ALA A 641 5.697 17.852 -5.091 1.00 0.00 O ATOM 1098 CB ALA A 641 6.924 16.276 -6.987 1.00 0.00 C ATOM 0 H ALA A 641 8.941 15.845 -5.449 1.00 0.00 H new ATOM 0 HA ALA A 641 7.936 18.161 -6.956 1.00 0.00 H new ATOM 0 HB1 ALA A 641 5.975 16.696 -7.319 1.00 0.00 H new ATOM 0 HB2 ALA A 641 7.485 15.920 -7.851 1.00 0.00 H new ATOM 0 HB3 ALA A 641 6.735 15.443 -6.309 1.00 0.00 H new ATOM 1104 N GLN A 642 7.630 18.473 -4.119 1.00 0.00 N ATOM 1105 CA GLN A 642 6.986 19.058 -2.947 1.00 0.00 C ATOM 1106 C GLN A 642 6.306 17.986 -2.100 1.00 0.00 C ATOM 1107 O GLN A 642 6.781 17.644 -1.017 1.00 0.00 O ATOM 1108 CB GLN A 642 5.965 20.118 -3.371 1.00 0.00 C ATOM 1109 CG GLN A 642 6.052 21.402 -2.563 1.00 0.00 C ATOM 1110 CD GLN A 642 5.484 22.597 -3.305 1.00 0.00 C ATOM 1111 OE1 GLN A 642 6.041 23.694 -3.256 1.00 0.00 O ATOM 1112 NE2 GLN A 642 4.369 22.391 -3.995 1.00 0.00 N ATOM 0 H GLN A 642 8.648 18.532 -4.113 1.00 0.00 H new ATOM 0 HA GLN A 642 7.759 19.532 -2.342 1.00 0.00 H new ATOM 0 HB2 GLN A 642 6.112 20.351 -4.426 1.00 0.00 H new ATOM 0 HB3 GLN A 642 4.961 19.704 -3.273 1.00 0.00 H new ATOM 0 HG2 GLN A 642 5.514 21.273 -1.624 1.00 0.00 H new ATOM 0 HG3 GLN A 642 7.094 21.598 -2.310 1.00 0.00 H new ATOM 0 HE21 GLN A 642 3.941 21.465 -4.008 1.00 0.00 H new ATOM 0 HE22 GLN A 642 3.940 23.158 -4.512 1.00 0.00 H new ATOM 1121 N GLY A 643 5.192 17.458 -2.598 1.00 0.00 N ATOM 1122 CA GLY A 643 4.468 16.432 -1.871 1.00 0.00 C ATOM 1123 C GLY A 643 3.181 16.027 -2.564 1.00 0.00 C ATOM 1124 O GLY A 643 2.093 16.422 -2.146 1.00 0.00 O ATOM 0 H GLY A 643 4.778 17.723 -3.492 1.00 0.00 H new ATOM 0 HA2 GLY A 643 5.105 15.556 -1.755 1.00 0.00 H new ATOM 0 HA3 GLY A 643 4.239 16.795 -0.869 1.00 0.00 H new ATOM 1128 N LEU A 644 3.307 15.237 -3.625 1.00 0.00 N ATOM 1129 CA LEU A 644 2.148 14.777 -4.380 1.00 0.00 C ATOM 1130 C LEU A 644 2.047 13.251 -4.329 1.00 0.00 C ATOM 1131 O LEU A 644 2.399 12.649 -3.320 1.00 0.00 O ATOM 1132 CB LEU A 644 2.231 15.305 -5.812 1.00 0.00 C ATOM 1133 CG LEU A 644 2.208 16.835 -5.923 1.00 0.00 C ATOM 1134 CD1 LEU A 644 3.451 17.348 -6.631 1.00 0.00 C ATOM 1135 CD2 LEU A 644 0.952 17.300 -6.644 1.00 0.00 C ATOM 0 H LEU A 644 4.202 14.902 -3.982 1.00 0.00 H new ATOM 0 HA LEU A 644 1.235 15.169 -3.931 1.00 0.00 H new ATOM 0 HB2 LEU A 644 3.147 14.933 -6.272 1.00 0.00 H new ATOM 0 HB3 LEU A 644 1.398 14.898 -6.386 1.00 0.00 H new ATOM 0 HG LEU A 644 2.200 17.247 -4.914 1.00 0.00 H new ATOM 0 HD11 LEU A 644 3.410 18.435 -6.697 1.00 0.00 H new ATOM 0 HD12 LEU A 644 4.338 17.052 -6.070 1.00 0.00 H new ATOM 0 HD13 LEU A 644 3.498 16.926 -7.635 1.00 0.00 H new ATOM 0 HD21 LEU A 644 0.954 18.388 -6.713 1.00 0.00 H new ATOM 0 HD22 LEU A 644 0.929 16.873 -7.647 1.00 0.00 H new ATOM 0 HD23 LEU A 644 0.072 16.973 -6.090 1.00 0.00 H new ATOM 1147 N ASP A 645 1.540 12.626 -5.392 1.00 0.00 N ATOM 1148 CA ASP A 645 1.381 11.170 -5.412 1.00 0.00 C ATOM 1149 C ASP A 645 2.126 10.504 -6.569 1.00 0.00 C ATOM 1150 O ASP A 645 2.262 11.067 -7.651 1.00 0.00 O ATOM 1151 CB ASP A 645 -0.098 10.792 -5.485 1.00 0.00 C ATOM 1152 CG ASP A 645 -0.912 11.422 -4.373 1.00 0.00 C ATOM 1153 OD1 ASP A 645 -0.404 11.499 -3.235 1.00 0.00 O ATOM 1154 OD2 ASP A 645 -2.059 11.840 -4.640 1.00 0.00 O ATOM 0 H ASP A 645 1.235 13.098 -6.243 1.00 0.00 H new ATOM 0 HA ASP A 645 1.818 10.805 -4.483 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -0.502 11.103 -6.448 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -0.196 9.708 -5.433 1.00 0.00 H new ATOM 1159 N ASP A 646 2.584 9.280 -6.320 1.00 0.00 N ATOM 1160 CA ASP A 646 3.289 8.488 -7.320 1.00 0.00 C ATOM 1161 C ASP A 646 2.733 7.069 -7.337 1.00 0.00 C ATOM 1162 O ASP A 646 2.249 6.577 -6.318 1.00 0.00 O ATOM 1163 CB ASP A 646 4.790 8.446 -7.027 1.00 0.00 C ATOM 1164 CG ASP A 646 5.618 8.566 -8.291 1.00 0.00 C ATOM 1165 OD1 ASP A 646 5.125 8.160 -9.363 1.00 0.00 O ATOM 1166 OD2 ASP A 646 6.761 9.061 -8.207 1.00 0.00 O ATOM 0 H ASP A 646 2.476 8.811 -5.421 1.00 0.00 H new ATOM 0 HA ASP A 646 3.140 8.954 -8.294 1.00 0.00 H new ATOM 0 HB2 ASP A 646 5.049 9.256 -6.345 1.00 0.00 H new ATOM 0 HB3 ASP A 646 5.035 7.512 -6.520 1.00 0.00 H new ATOM 1171 N ILE A 647 2.799 6.411 -8.488 1.00 0.00 N ATOM 1172 CA ILE A 647 2.292 5.050 -8.598 1.00 0.00 C ATOM 1173 C ILE A 647 3.416 4.030 -8.528 1.00 0.00 C ATOM 1174 O ILE A 647 4.360 4.062 -9.317 1.00 0.00 O ATOM 1175 CB ILE A 647 1.479 4.836 -9.883 1.00 0.00 C ATOM 1176 CG1 ILE A 647 2.194 5.451 -11.089 1.00 0.00 C ATOM 1177 CG2 ILE A 647 0.094 5.436 -9.710 1.00 0.00 C ATOM 1178 CD1 ILE A 647 1.654 4.967 -12.419 1.00 0.00 C ATOM 0 H ILE A 647 3.193 6.792 -9.348 1.00 0.00 H new ATOM 0 HA ILE A 647 1.627 4.903 -7.747 1.00 0.00 H new ATOM 0 HB ILE A 647 1.382 3.766 -10.069 1.00 0.00 H new ATOM 0 HG12 ILE A 647 2.103 6.536 -11.041 1.00 0.00 H new ATOM 0 HG13 ILE A 647 3.257 5.217 -11.030 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -0.484 5.285 -10.621 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -0.411 4.951 -8.875 1.00 0.00 H new ATOM 0 HG23 ILE A 647 0.182 6.504 -9.509 1.00 0.00 H new ATOM 0 HD11 ILE A 647 2.205 5.442 -13.230 1.00 0.00 H new ATOM 0 HD12 ILE A 647 1.770 3.885 -12.487 1.00 0.00 H new ATOM 0 HD13 ILE A 647 0.598 5.225 -12.498 1.00 0.00 H new ATOM 1190 N TRP A 648 3.302 3.133 -7.560 1.00 0.00 N ATOM 1191 CA TRP A 648 4.297 2.092 -7.344 1.00 0.00 C ATOM 1192 C TRP A 648 3.767 0.724 -7.760 1.00 0.00 C ATOM 1193 O TRP A 648 2.649 0.351 -7.418 1.00 0.00 O ATOM 1194 CB TRP A 648 4.702 2.069 -5.869 1.00 0.00 C ATOM 1195 CG TRP A 648 5.223 3.386 -5.382 1.00 0.00 C ATOM 1196 CD1 TRP A 648 4.515 4.378 -4.760 1.00 0.00 C ATOM 1197 CD2 TRP A 648 6.569 3.854 -5.481 1.00 0.00 C ATOM 1198 NE1 TRP A 648 5.343 5.439 -4.479 1.00 0.00 N ATOM 1199 CE2 TRP A 648 6.610 5.139 -4.909 1.00 0.00 C ATOM 1200 CE3 TRP A 648 7.745 3.309 -6.002 1.00 0.00 C ATOM 1201 CZ2 TRP A 648 7.783 5.887 -4.843 1.00 0.00 C ATOM 1202 CZ3 TRP A 648 8.907 4.051 -5.937 1.00 0.00 C ATOM 1203 CH2 TRP A 648 8.920 5.328 -5.360 1.00 0.00 C ATOM 0 H TRP A 648 2.521 3.105 -6.904 1.00 0.00 H new ATOM 0 HA TRP A 648 5.167 2.316 -7.961 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.841 1.781 -5.266 1.00 0.00 H new ATOM 0 HB3 TRP A 648 5.465 1.305 -5.720 1.00 0.00 H new ATOM 0 HD1 TRP A 648 3.462 4.334 -4.525 1.00 0.00 H new ATOM 0 HE1 TRP A 648 5.061 6.308 -4.025 1.00 0.00 H new ATOM 0 HE3 TRP A 648 7.745 2.325 -6.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 7.795 6.872 -4.400 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 9.822 3.640 -6.338 1.00 0.00 H new ATOM 0 HH2 TRP A 648 9.846 5.882 -5.323 1.00 0.00 H new ATOM 1214 N TYR A 649 4.585 -0.024 -8.493 1.00 0.00 N ATOM 1215 CA TYR A 649 4.205 -1.357 -8.947 1.00 0.00 C ATOM 1216 C TYR A 649 4.746 -2.411 -7.985 1.00 0.00 C ATOM 1217 O TYR A 649 5.958 -2.545 -7.815 1.00 0.00 O ATOM 1218 CB TYR A 649 4.739 -1.598 -10.364 1.00 0.00 C ATOM 1219 CG TYR A 649 4.734 -3.050 -10.797 1.00 0.00 C ATOM 1220 CD1 TYR A 649 5.766 -3.905 -10.431 1.00 0.00 C ATOM 1221 CD2 TYR A 649 3.704 -3.561 -11.576 1.00 0.00 C ATOM 1222 CE1 TYR A 649 5.771 -5.228 -10.828 1.00 0.00 C ATOM 1223 CE2 TYR A 649 3.701 -4.884 -11.977 1.00 0.00 C ATOM 1224 CZ TYR A 649 4.737 -5.713 -11.601 1.00 0.00 C ATOM 1225 OH TYR A 649 4.740 -7.030 -12.000 1.00 0.00 O ATOM 0 H TYR A 649 5.517 0.271 -8.786 1.00 0.00 H new ATOM 0 HA TYR A 649 3.118 -1.432 -8.967 1.00 0.00 H new ATOM 0 HB2 TYR A 649 4.140 -1.020 -11.068 1.00 0.00 H new ATOM 0 HB3 TYR A 649 5.758 -1.217 -10.424 1.00 0.00 H new ATOM 0 HD1 TYR A 649 6.578 -3.529 -9.826 1.00 0.00 H new ATOM 0 HD2 TYR A 649 2.892 -2.914 -11.873 1.00 0.00 H new ATOM 0 HE1 TYR A 649 6.581 -5.880 -10.534 1.00 0.00 H new ATOM 0 HE2 TYR A 649 2.892 -5.266 -12.581 1.00 0.00 H new ATOM 0 HH TYR A 649 3.818 -7.331 -12.143 1.00 0.00 H new ATOM 1235 N CYS A 650 3.843 -3.153 -7.357 1.00 0.00 N ATOM 1236 CA CYS A 650 4.238 -4.192 -6.408 1.00 0.00 C ATOM 1237 C CYS A 650 4.169 -5.575 -7.047 1.00 0.00 C ATOM 1238 O CYS A 650 3.189 -5.914 -7.708 1.00 0.00 O ATOM 1239 CB CYS A 650 3.347 -4.147 -5.164 1.00 0.00 C ATOM 1240 SG CYS A 650 3.167 -2.497 -4.446 1.00 0.00 S ATOM 0 H CYS A 650 2.836 -3.057 -7.485 1.00 0.00 H new ATOM 0 HA CYS A 650 5.270 -4.000 -6.114 1.00 0.00 H new ATOM 0 HB2 CYS A 650 2.359 -4.529 -5.423 1.00 0.00 H new ATOM 0 HB3 CYS A 650 3.760 -4.817 -4.410 1.00 0.00 H new ATOM 0 HG CYS A 650 3.498 -2.532 -3.189 1.00 0.00 H new ATOM 1246 N HIS A 651 5.218 -6.371 -6.847 1.00 0.00 N ATOM 1247 CA HIS A 651 5.273 -7.717 -7.410 1.00 0.00 C ATOM 1248 C HIS A 651 5.225 -8.782 -6.319 1.00 0.00 C ATOM 1249 O HIS A 651 5.960 -8.713 -5.334 1.00 0.00 O ATOM 1250 CB HIS A 651 6.542 -7.899 -8.243 1.00 0.00 C ATOM 1251 CG HIS A 651 6.601 -9.216 -8.949 1.00 0.00 C ATOM 1252 ND1 HIS A 651 6.074 -9.423 -10.206 1.00 0.00 N ATOM 1253 CD2 HIS A 651 7.127 -10.403 -8.566 1.00 0.00 C ATOM 1254 CE1 HIS A 651 6.272 -10.679 -10.564 1.00 0.00 C ATOM 1255 NE2 HIS A 651 6.909 -11.294 -9.586 1.00 0.00 N ATOM 0 H HIS A 651 6.038 -6.108 -6.301 1.00 0.00 H new ATOM 0 HA HIS A 651 4.398 -7.837 -8.049 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.604 -7.097 -8.979 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.412 -7.803 -7.593 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.626 -10.610 -7.631 1.00 0.00 H new ATOM 0 HE1 HIS A 651 5.965 -11.126 -11.498 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.193 -12.274 -9.588 1.00 0.00 H new ATOM 1264 N THR A 652 4.355 -9.770 -6.513 1.00 0.00 N ATOM 1265 CA THR A 652 4.202 -10.864 -5.561 1.00 0.00 C ATOM 1266 C THR A 652 4.270 -12.225 -6.257 1.00 0.00 C ATOM 1267 O THR A 652 4.139 -13.266 -5.612 1.00 0.00 O ATOM 1268 CB THR A 652 2.867 -10.758 -4.802 1.00 0.00 C ATOM 1269 OG1 THR A 652 1.816 -10.399 -5.707 1.00 0.00 O ATOM 1270 CG2 THR A 652 2.957 -9.726 -3.688 1.00 0.00 C ATOM 0 H THR A 652 3.743 -9.834 -7.326 1.00 0.00 H new ATOM 0 HA THR A 652 5.028 -10.783 -4.854 1.00 0.00 H new ATOM 0 HB THR A 652 2.649 -11.730 -4.359 1.00 0.00 H new ATOM 0 HG1 THR A 652 1.412 -11.211 -6.078 1.00 0.00 H new ATOM 0 HG21 THR A 652 2.002 -9.669 -3.166 1.00 0.00 H new ATOM 0 HG22 THR A 652 3.738 -10.017 -2.985 1.00 0.00 H new ATOM 0 HG23 THR A 652 3.196 -8.751 -4.113 1.00 0.00 H new ATOM 1278 N GLY A 653 4.471 -12.214 -7.574 1.00 0.00 N ATOM 1279 CA GLY A 653 4.545 -13.453 -8.326 1.00 0.00 C ATOM 1280 C GLY A 653 5.875 -14.162 -8.157 1.00 0.00 C ATOM 1281 O GLY A 653 6.910 -13.521 -7.971 1.00 0.00 O ATOM 0 H GLY A 653 4.584 -11.368 -8.132 1.00 0.00 H new ATOM 0 HA2 GLY A 653 3.741 -14.116 -8.006 1.00 0.00 H new ATOM 0 HA3 GLY A 653 4.382 -13.242 -9.383 1.00 0.00 H new ATOM 1285 N THR A 654 5.842 -15.487 -8.218 1.00 0.00 N ATOM 1286 CA THR A 654 7.046 -16.297 -8.066 1.00 0.00 C ATOM 1287 C THR A 654 7.902 -16.260 -9.328 1.00 0.00 C ATOM 1288 O THR A 654 9.130 -16.307 -9.265 1.00 0.00 O ATOM 1289 CB THR A 654 6.687 -17.758 -7.744 1.00 0.00 C ATOM 1290 OG1 THR A 654 7.833 -18.448 -7.232 1.00 0.00 O ATOM 1291 CG2 THR A 654 6.161 -18.480 -8.976 1.00 0.00 C ATOM 0 H THR A 654 4.990 -16.027 -8.372 1.00 0.00 H new ATOM 0 HA THR A 654 7.616 -15.873 -7.239 1.00 0.00 H new ATOM 0 HB THR A 654 5.901 -17.750 -6.988 1.00 0.00 H new ATOM 0 HG1 THR A 654 8.524 -18.493 -7.925 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.916 -19.510 -8.717 1.00 0.00 H new ATOM 0 HG22 THR A 654 5.266 -17.975 -9.340 1.00 0.00 H new ATOM 0 HG23 THR A 654 6.923 -18.473 -9.755 1.00 0.00 H new ATOM 1299 N ASN A 655 7.234 -16.188 -10.473 1.00 0.00 N ATOM 1300 CA ASN A 655 7.916 -16.158 -11.768 1.00 0.00 C ATOM 1301 C ASN A 655 8.661 -14.839 -12.005 1.00 0.00 C ATOM 1302 O ASN A 655 9.259 -14.652 -13.062 1.00 0.00 O ATOM 1303 CB ASN A 655 6.912 -16.399 -12.898 1.00 0.00 C ATOM 1304 CG ASN A 655 6.184 -17.722 -12.754 1.00 0.00 C ATOM 1305 OD1 ASN A 655 5.720 -18.074 -11.671 1.00 0.00 O ATOM 1306 ND2 ASN A 655 6.081 -18.464 -13.850 1.00 0.00 N ATOM 0 H ASN A 655 6.217 -16.149 -10.534 1.00 0.00 H new ATOM 0 HA ASN A 655 8.659 -16.955 -11.758 1.00 0.00 H new ATOM 0 HB2 ASN A 655 6.185 -15.587 -12.913 1.00 0.00 H new ATOM 0 HB3 ASN A 655 7.434 -16.377 -13.855 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.602 -19.364 -13.813 1.00 0.00 H new ATOM 0 HD22 ASN A 655 6.481 -18.134 -14.729 1.00 0.00 H new ATOM 1313 N VAL A 656 8.629 -13.936 -11.018 1.00 0.00 N ATOM 1314 CA VAL A 656 9.307 -12.636 -11.111 1.00 0.00 C ATOM 1315 C VAL A 656 8.952 -11.886 -12.397 1.00 0.00 C ATOM 1316 O VAL A 656 8.970 -12.446 -13.492 1.00 0.00 O ATOM 1317 CB VAL A 656 10.857 -12.756 -10.969 1.00 0.00 C ATOM 1318 CG1 VAL A 656 11.365 -14.130 -11.386 1.00 0.00 C ATOM 1319 CG2 VAL A 656 11.575 -11.666 -11.757 1.00 0.00 C ATOM 0 H VAL A 656 8.136 -14.083 -10.137 1.00 0.00 H new ATOM 0 HA VAL A 656 8.938 -12.055 -10.266 1.00 0.00 H new ATOM 0 HB VAL A 656 11.083 -12.624 -9.911 1.00 0.00 H new ATOM 0 HG11 VAL A 656 12.448 -14.168 -11.271 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.906 -14.894 -10.758 1.00 0.00 H new ATOM 0 HG13 VAL A 656 11.104 -14.313 -12.428 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.652 -11.779 -11.636 1.00 0.00 H new ATOM 0 HG22 VAL A 656 11.318 -11.751 -12.813 1.00 0.00 H new ATOM 0 HG23 VAL A 656 11.269 -10.688 -11.386 1.00 0.00 H new ATOM 1329 N SER A 657 8.637 -10.603 -12.244 1.00 0.00 N ATOM 1330 CA SER A 657 8.285 -9.753 -13.377 1.00 0.00 C ATOM 1331 C SER A 657 9.447 -8.831 -13.734 1.00 0.00 C ATOM 1332 O SER A 657 10.389 -8.682 -12.955 1.00 0.00 O ATOM 1333 CB SER A 657 7.037 -8.925 -13.058 1.00 0.00 C ATOM 1334 OG SER A 657 7.278 -8.023 -11.993 1.00 0.00 O ATOM 0 H SER A 657 8.618 -10.127 -11.342 1.00 0.00 H new ATOM 0 HA SER A 657 8.071 -10.394 -14.232 1.00 0.00 H new ATOM 0 HB2 SER A 657 6.729 -8.371 -13.945 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.214 -9.590 -12.796 1.00 0.00 H new ATOM 0 HG SER A 657 6.925 -8.399 -11.160 1.00 0.00 H new ATOM 1340 N TYR A 658 9.382 -8.218 -14.911 1.00 0.00 N ATOM 1341 CA TYR A 658 10.443 -7.313 -15.355 1.00 0.00 C ATOM 1342 C TYR A 658 9.881 -5.949 -15.736 1.00 0.00 C ATOM 1343 O TYR A 658 9.046 -5.836 -16.629 1.00 0.00 O ATOM 1344 CB TYR A 658 11.195 -7.915 -16.543 1.00 0.00 C ATOM 1345 CG TYR A 658 11.701 -9.318 -16.292 1.00 0.00 C ATOM 1346 CD1 TYR A 658 10.823 -10.391 -16.216 1.00 0.00 C ATOM 1347 CD2 TYR A 658 13.059 -9.568 -16.135 1.00 0.00 C ATOM 1348 CE1 TYR A 658 11.284 -11.675 -15.988 1.00 0.00 C ATOM 1349 CE2 TYR A 658 13.526 -10.848 -15.907 1.00 0.00 C ATOM 1350 CZ TYR A 658 12.635 -11.897 -15.835 1.00 0.00 C ATOM 1351 OH TYR A 658 13.098 -13.173 -15.610 1.00 0.00 O ATOM 0 H TYR A 658 8.613 -8.328 -15.572 1.00 0.00 H new ATOM 0 HA TYR A 658 11.135 -7.179 -14.524 1.00 0.00 H new ATOM 0 HB2 TYR A 658 10.536 -7.925 -17.412 1.00 0.00 H new ATOM 0 HB3 TYR A 658 12.040 -7.272 -16.791 1.00 0.00 H new ATOM 0 HD1 TYR A 658 9.763 -10.220 -16.337 1.00 0.00 H new ATOM 0 HD2 TYR A 658 13.760 -8.749 -16.192 1.00 0.00 H new ATOM 0 HE1 TYR A 658 10.588 -12.499 -15.930 1.00 0.00 H new ATOM 0 HE2 TYR A 658 14.584 -11.026 -15.786 1.00 0.00 H new ATOM 0 HH TYR A 658 14.074 -13.157 -15.526 1.00 0.00 H new ATOM 1361 N LEU A 659 10.349 -4.914 -15.049 1.00 0.00 N ATOM 1362 CA LEU A 659 9.896 -3.554 -15.309 1.00 0.00 C ATOM 1363 C LEU A 659 10.959 -2.761 -16.060 1.00 0.00 C ATOM 1364 O LEU A 659 11.996 -2.412 -15.497 1.00 0.00 O ATOM 1365 CB LEU A 659 9.565 -2.860 -13.987 1.00 0.00 C ATOM 1366 CG LEU A 659 9.075 -1.401 -14.072 1.00 0.00 C ATOM 1367 CD1 LEU A 659 8.703 -1.005 -15.489 1.00 0.00 C ATOM 1368 CD2 LEU A 659 7.888 -1.186 -13.153 1.00 0.00 C ATOM 0 H LEU A 659 11.044 -4.991 -14.306 1.00 0.00 H new ATOM 0 HA LEU A 659 9.002 -3.600 -15.930 1.00 0.00 H new ATOM 0 HB2 LEU A 659 8.800 -3.446 -13.478 1.00 0.00 H new ATOM 0 HB3 LEU A 659 10.455 -2.883 -13.359 1.00 0.00 H new ATOM 0 HG LEU A 659 9.903 -0.767 -13.754 1.00 0.00 H new ATOM 0 HD11 LEU A 659 8.364 0.031 -15.500 1.00 0.00 H new ATOM 0 HD12 LEU A 659 9.574 -1.108 -16.136 1.00 0.00 H new ATOM 0 HD13 LEU A 659 7.904 -1.653 -15.850 1.00 0.00 H new ATOM 0 HD21 LEU A 659 7.555 -0.151 -13.225 1.00 0.00 H new ATOM 0 HD22 LEU A 659 7.075 -1.850 -13.447 1.00 0.00 H new ATOM 0 HD23 LEU A 659 8.180 -1.402 -12.125 1.00 0.00 H new ATOM 1380 N ASN A 660 10.687 -2.474 -17.330 1.00 0.00 N ATOM 1381 CA ASN A 660 11.616 -1.717 -18.162 1.00 0.00 C ATOM 1382 C ASN A 660 12.991 -2.379 -18.187 1.00 0.00 C ATOM 1383 O ASN A 660 13.314 -3.120 -19.115 1.00 0.00 O ATOM 1384 CB ASN A 660 11.729 -0.276 -17.657 1.00 0.00 C ATOM 1385 CG ASN A 660 10.850 0.682 -18.437 1.00 0.00 C ATOM 1386 OD1 ASN A 660 11.329 1.671 -18.991 1.00 0.00 O ATOM 1387 ND2 ASN A 660 9.556 0.391 -18.485 1.00 0.00 N ATOM 0 H ASN A 660 9.829 -2.755 -17.805 1.00 0.00 H new ATOM 0 HA ASN A 660 11.227 -1.704 -19.180 1.00 0.00 H new ATOM 0 HB2 ASN A 660 11.453 -0.241 -16.603 1.00 0.00 H new ATOM 0 HB3 ASN A 660 12.767 0.050 -17.726 1.00 0.00 H new ATOM 0 HD21 ASN A 660 8.915 0.998 -18.996 1.00 0.00 H new ATOM 0 HD22 ASN A 660 9.202 -0.440 -18.011 1.00 0.00 H new ATOM 1394 N ASN A 661 13.798 -2.108 -17.165 1.00 0.00 N ATOM 1395 CA ASN A 661 15.134 -2.682 -17.082 1.00 0.00 C ATOM 1396 C ASN A 661 15.461 -3.158 -15.666 1.00 0.00 C ATOM 1397 O ASN A 661 16.589 -3.570 -15.396 1.00 0.00 O ATOM 1398 CB ASN A 661 16.177 -1.662 -17.538 1.00 0.00 C ATOM 1399 CG ASN A 661 16.434 -1.726 -19.031 1.00 0.00 C ATOM 1400 OD1 ASN A 661 16.824 -2.766 -19.562 1.00 0.00 O ATOM 1401 ND2 ASN A 661 16.215 -0.611 -19.718 1.00 0.00 N ATOM 0 H ASN A 661 13.550 -1.497 -16.387 1.00 0.00 H new ATOM 0 HA ASN A 661 15.158 -3.549 -17.742 1.00 0.00 H new ATOM 0 HB2 ASN A 661 15.841 -0.660 -17.273 1.00 0.00 H new ATOM 0 HB3 ASN A 661 17.111 -1.837 -17.004 1.00 0.00 H new ATOM 0 HD21 ASN A 661 16.370 -0.594 -20.726 1.00 0.00 H new ATOM 0 HD22 ASN A 661 15.892 0.229 -19.238 1.00 0.00 H new ATOM 1408 N ASN A 662 14.485 -3.106 -14.757 1.00 0.00 N ATOM 1409 CA ASN A 662 14.719 -3.541 -13.384 1.00 0.00 C ATOM 1410 C ASN A 662 13.998 -4.853 -13.089 1.00 0.00 C ATOM 1411 O ASN A 662 12.835 -5.031 -13.450 1.00 0.00 O ATOM 1412 CB ASN A 662 14.270 -2.463 -12.400 1.00 0.00 C ATOM 1413 CG ASN A 662 15.159 -2.391 -11.175 1.00 0.00 C ATOM 1414 OD1 ASN A 662 15.524 -3.415 -10.597 1.00 0.00 O ATOM 1415 ND2 ASN A 662 15.514 -1.176 -10.772 1.00 0.00 N ATOM 0 H ASN A 662 13.540 -2.772 -14.945 1.00 0.00 H new ATOM 0 HA ASN A 662 15.790 -3.708 -13.265 1.00 0.00 H new ATOM 0 HB2 ASN A 662 14.269 -1.495 -12.902 1.00 0.00 H new ATOM 0 HB3 ASN A 662 13.244 -2.663 -12.090 1.00 0.00 H new ATOM 0 HD21 ASN A 662 16.112 -1.065 -9.953 1.00 0.00 H new ATOM 0 HD22 ASN A 662 15.188 -0.354 -11.281 1.00 0.00 H new ATOM 1422 N ARG A 663 14.702 -5.768 -12.429 1.00 0.00 N ATOM 1423 CA ARG A 663 14.136 -7.067 -12.079 1.00 0.00 C ATOM 1424 C ARG A 663 13.135 -6.932 -10.937 1.00 0.00 C ATOM 1425 O ARG A 663 13.341 -6.152 -10.007 1.00 0.00 O ATOM 1426 CB ARG A 663 15.248 -8.043 -11.688 1.00 0.00 C ATOM 1427 CG ARG A 663 14.738 -9.424 -11.308 1.00 0.00 C ATOM 1428 CD ARG A 663 15.875 -10.352 -10.908 1.00 0.00 C ATOM 1429 NE ARG A 663 16.826 -9.703 -10.008 1.00 0.00 N ATOM 1430 CZ ARG A 663 17.886 -9.007 -10.418 1.00 0.00 C ATOM 1431 NH1 ARG A 663 18.141 -8.866 -11.713 1.00 0.00 N ATOM 1432 NH2 ARG A 663 18.695 -8.450 -9.527 1.00 0.00 N ATOM 0 H ARG A 663 15.666 -5.634 -12.125 1.00 0.00 H new ATOM 0 HA ARG A 663 13.613 -7.456 -12.953 1.00 0.00 H new ATOM 0 HB2 ARG A 663 15.946 -8.138 -12.520 1.00 0.00 H new ATOM 0 HB3 ARG A 663 15.807 -7.627 -10.849 1.00 0.00 H new ATOM 0 HG2 ARG A 663 14.032 -9.337 -10.482 1.00 0.00 H new ATOM 0 HG3 ARG A 663 14.194 -9.855 -12.149 1.00 0.00 H new ATOM 0 HD2 ARG A 663 15.465 -11.238 -10.423 1.00 0.00 H new ATOM 0 HD3 ARG A 663 16.397 -10.691 -11.803 1.00 0.00 H new ATOM 0 HE ARG A 663 16.669 -9.788 -9.004 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.523 -9.292 -12.404 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.955 -8.331 -12.017 1.00 0.00 H new ATOM 0 HH21 ARG A 663 18.505 -8.555 -8.530 1.00 0.00 H new ATOM 0 HH22 ARG A 663 19.507 -7.917 -9.838 1.00 0.00 H new ATOM 1446 N MET A 664 12.048 -7.693 -11.015 1.00 0.00 N ATOM 1447 CA MET A 664 11.012 -7.651 -9.988 1.00 0.00 C ATOM 1448 C MET A 664 10.880 -9.000 -9.287 1.00 0.00 C ATOM 1449 O MET A 664 10.220 -9.909 -9.788 1.00 0.00 O ATOM 1450 CB MET A 664 9.670 -7.259 -10.605 1.00 0.00 C ATOM 1451 CG MET A 664 9.780 -6.200 -11.693 1.00 0.00 C ATOM 1452 SD MET A 664 10.333 -4.608 -11.056 1.00 0.00 S ATOM 1453 CE MET A 664 8.983 -4.201 -9.954 1.00 0.00 C ATOM 0 H MET A 664 11.861 -8.345 -11.777 1.00 0.00 H new ATOM 0 HA MET A 664 11.302 -6.903 -9.250 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.199 -8.149 -11.023 1.00 0.00 H new ATOM 0 HB3 MET A 664 9.012 -6.891 -9.818 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.476 -6.542 -12.459 1.00 0.00 H new ATOM 0 HG3 MET A 664 8.810 -6.077 -12.175 1.00 0.00 H new ATOM 0 HE1 MET A 664 8.424 -3.358 -10.360 1.00 0.00 H new ATOM 0 HE2 MET A 664 8.322 -5.062 -9.856 1.00 0.00 H new ATOM 0 HE3 MET A 664 9.380 -3.935 -8.975 1.00 0.00 H new ATOM 1463 N ILE A 665 11.509 -9.123 -8.122 1.00 0.00 N ATOM 1464 CA ILE A 665 11.454 -10.361 -7.355 1.00 0.00 C ATOM 1465 C ILE A 665 10.248 -10.376 -6.422 1.00 0.00 C ATOM 1466 O ILE A 665 9.806 -9.332 -5.946 1.00 0.00 O ATOM 1467 CB ILE A 665 12.735 -10.565 -6.524 1.00 0.00 C ATOM 1468 CG1 ILE A 665 12.896 -9.437 -5.504 1.00 0.00 C ATOM 1469 CG2 ILE A 665 13.951 -10.643 -7.434 1.00 0.00 C ATOM 1470 CD1 ILE A 665 14.083 -9.617 -4.585 1.00 0.00 C ATOM 0 H ILE A 665 12.061 -8.382 -7.690 1.00 0.00 H new ATOM 0 HA ILE A 665 11.364 -11.175 -8.074 1.00 0.00 H new ATOM 0 HB ILE A 665 12.651 -11.507 -5.982 1.00 0.00 H new ATOM 0 HG12 ILE A 665 12.998 -8.490 -6.035 1.00 0.00 H new ATOM 0 HG13 ILE A 665 11.989 -9.369 -4.903 1.00 0.00 H new ATOM 0 HG21 ILE A 665 14.848 -10.787 -6.831 1.00 0.00 H new ATOM 0 HG22 ILE A 665 13.837 -11.481 -8.122 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.041 -9.717 -8.002 1.00 0.00 H new ATOM 0 HD11 ILE A 665 14.134 -8.780 -3.889 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.973 -10.547 -4.027 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.998 -9.654 -5.176 1.00 0.00 H new ATOM 1482 N GLN A 666 9.718 -11.568 -6.168 1.00 0.00 N ATOM 1483 CA GLN A 666 8.559 -11.726 -5.291 1.00 0.00 C ATOM 1484 C GLN A 666 8.701 -10.889 -4.023 1.00 0.00 C ATOM 1485 O GLN A 666 9.375 -11.290 -3.074 1.00 0.00 O ATOM 1486 CB GLN A 666 8.371 -13.198 -4.924 1.00 0.00 C ATOM 1487 CG GLN A 666 6.921 -13.645 -4.956 1.00 0.00 C ATOM 1488 CD GLN A 666 6.550 -14.523 -3.780 1.00 0.00 C ATOM 1489 OE1 GLN A 666 7.392 -14.855 -2.945 1.00 0.00 O ATOM 1490 NE2 GLN A 666 5.281 -14.903 -3.709 1.00 0.00 N ATOM 0 H GLN A 666 10.072 -12.442 -6.557 1.00 0.00 H new ATOM 0 HA GLN A 666 7.681 -11.374 -5.833 1.00 0.00 H new ATOM 0 HB2 GLN A 666 8.949 -13.814 -5.613 1.00 0.00 H new ATOM 0 HB3 GLN A 666 8.775 -13.371 -3.927 1.00 0.00 H new ATOM 0 HG2 GLN A 666 6.275 -12.767 -4.965 1.00 0.00 H new ATOM 0 HG3 GLN A 666 6.734 -14.188 -5.882 1.00 0.00 H new ATOM 0 HE21 GLN A 666 4.618 -14.603 -4.424 1.00 0.00 H new ATOM 0 HE22 GLN A 666 4.968 -15.495 -2.939 1.00 0.00 H new ATOM 1499 N GLY A 667 8.061 -9.725 -4.016 1.00 0.00 N ATOM 1500 CA GLY A 667 8.126 -8.849 -2.863 1.00 0.00 C ATOM 1501 C GLY A 667 8.927 -7.592 -3.131 1.00 0.00 C ATOM 1502 O GLY A 667 9.718 -7.163 -2.291 1.00 0.00 O ATOM 0 H GLY A 667 7.498 -9.373 -4.790 1.00 0.00 H new ATOM 0 HA2 GLY A 667 7.115 -8.574 -2.563 1.00 0.00 H new ATOM 0 HA3 GLY A 667 8.571 -9.388 -2.027 1.00 0.00 H new ATOM 1506 N THR A 668 8.727 -6.998 -4.305 1.00 0.00 N ATOM 1507 CA THR A 668 9.443 -5.781 -4.673 1.00 0.00 C ATOM 1508 C THR A 668 8.483 -4.680 -5.111 1.00 0.00 C ATOM 1509 O THR A 668 7.325 -4.942 -5.440 1.00 0.00 O ATOM 1510 CB THR A 668 10.455 -6.035 -5.805 1.00 0.00 C ATOM 1511 OG1 THR A 668 9.953 -7.032 -6.703 1.00 0.00 O ATOM 1512 CG2 THR A 668 11.794 -6.482 -5.240 1.00 0.00 C ATOM 0 H THR A 668 8.078 -7.338 -5.014 1.00 0.00 H new ATOM 0 HA THR A 668 9.979 -5.460 -3.780 1.00 0.00 H new ATOM 0 HB THR A 668 10.599 -5.101 -6.348 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.187 -7.922 -6.367 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.494 -6.656 -6.057 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.189 -5.707 -4.583 1.00 0.00 H new ATOM 0 HG23 THR A 668 11.661 -7.404 -4.674 1.00 0.00 H new ATOM 1520 N LYS A 669 8.977 -3.447 -5.114 1.00 0.00 N ATOM 1521 CA LYS A 669 8.176 -2.296 -5.513 1.00 0.00 C ATOM 1522 C LYS A 669 8.964 -1.402 -6.464 1.00 0.00 C ATOM 1523 O LYS A 669 10.143 -1.134 -6.242 1.00 0.00 O ATOM 1524 CB LYS A 669 7.747 -1.501 -4.278 1.00 0.00 C ATOM 1525 CG LYS A 669 6.898 -0.285 -4.603 1.00 0.00 C ATOM 1526 CD LYS A 669 6.513 0.479 -3.346 1.00 0.00 C ATOM 1527 CE LYS A 669 7.542 1.544 -3.002 1.00 0.00 C ATOM 1528 NZ LYS A 669 8.619 1.012 -2.120 1.00 0.00 N ATOM 0 H LYS A 669 9.933 -3.218 -4.843 1.00 0.00 H new ATOM 0 HA LYS A 669 7.286 -2.654 -6.031 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.188 -2.156 -3.610 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.636 -1.179 -3.737 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.447 0.374 -5.276 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.997 -0.600 -5.129 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.538 0.946 -3.487 1.00 0.00 H new ATOM 0 HD3 LYS A 669 6.415 -0.216 -2.512 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.983 1.932 -3.920 1.00 0.00 H new ATOM 0 HE3 LYS A 669 7.048 2.380 -2.507 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 8.535 1.438 -1.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 8.527 -0.021 -2.044 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 9.547 1.248 -2.525 1.00 0.00 H new ATOM 1542 N PHE A 670 8.311 -0.949 -7.529 1.00 0.00 N ATOM 1543 CA PHE A 670 8.967 -0.094 -8.511 1.00 0.00 C ATOM 1544 C PHE A 670 8.040 1.017 -8.991 1.00 0.00 C ATOM 1545 O PHE A 670 6.836 0.815 -9.131 1.00 0.00 O ATOM 1546 CB PHE A 670 9.435 -0.925 -9.708 1.00 0.00 C ATOM 1547 CG PHE A 670 10.655 -0.385 -10.402 1.00 0.00 C ATOM 1548 CD1 PHE A 670 11.414 0.636 -9.851 1.00 0.00 C ATOM 1549 CD2 PHE A 670 11.039 -0.909 -11.619 1.00 0.00 C ATOM 1550 CE1 PHE A 670 12.523 1.110 -10.506 1.00 0.00 C ATOM 1551 CE2 PHE A 670 12.151 -0.433 -12.279 1.00 0.00 C ATOM 1552 CZ PHE A 670 12.894 0.579 -11.719 1.00 0.00 C ATOM 0 H PHE A 670 7.334 -1.158 -7.733 1.00 0.00 H new ATOM 0 HA PHE A 670 9.829 0.365 -8.026 1.00 0.00 H new ATOM 0 HB2 PHE A 670 9.644 -1.940 -9.370 1.00 0.00 H new ATOM 0 HB3 PHE A 670 8.621 -0.990 -10.430 1.00 0.00 H new ATOM 0 HD1 PHE A 670 11.131 1.061 -8.900 1.00 0.00 H new ATOM 0 HD2 PHE A 670 10.459 -1.705 -12.062 1.00 0.00 H new ATOM 0 HE1 PHE A 670 13.108 1.905 -10.066 1.00 0.00 H new ATOM 0 HE2 PHE A 670 12.438 -0.853 -13.232 1.00 0.00 H new ATOM 0 HZ PHE A 670 13.767 0.956 -12.231 1.00 0.00 H new ATOM 1562 N LEU A 671 8.607 2.192 -9.244 1.00 0.00 N ATOM 1563 CA LEU A 671 7.822 3.330 -9.706 1.00 0.00 C ATOM 1564 C LEU A 671 7.323 3.118 -11.128 1.00 0.00 C ATOM 1565 O LEU A 671 8.034 2.582 -11.979 1.00 0.00 O ATOM 1566 CB LEU A 671 8.637 4.629 -9.636 1.00 0.00 C ATOM 1567 CG LEU A 671 8.129 5.696 -8.650 1.00 0.00 C ATOM 1568 CD1 LEU A 671 8.341 7.084 -9.220 1.00 0.00 C ATOM 1569 CD2 LEU A 671 6.658 5.501 -8.307 1.00 0.00 C ATOM 0 H LEU A 671 9.604 2.380 -9.137 1.00 0.00 H new ATOM 0 HA LEU A 671 6.962 3.416 -9.042 1.00 0.00 H new ATOM 0 HB2 LEU A 671 9.663 4.376 -9.369 1.00 0.00 H new ATOM 0 HB3 LEU A 671 8.666 5.069 -10.633 1.00 0.00 H new ATOM 0 HG LEU A 671 8.705 5.586 -7.731 1.00 0.00 H new ATOM 0 HD11 LEU A 671 7.977 7.828 -8.511 1.00 0.00 H new ATOM 0 HD12 LEU A 671 9.404 7.245 -9.401 1.00 0.00 H new ATOM 0 HD13 LEU A 671 7.795 7.179 -10.159 1.00 0.00 H new ATOM 0 HD21 LEU A 671 6.341 6.276 -7.609 1.00 0.00 H new ATOM 0 HD22 LEU A 671 6.061 5.566 -9.216 1.00 0.00 H new ATOM 0 HD23 LEU A 671 6.518 4.521 -7.850 1.00 0.00 H new ATOM 1581 N LEU A 672 6.091 3.546 -11.375 1.00 0.00 N ATOM 1582 CA LEU A 672 5.484 3.409 -12.693 1.00 0.00 C ATOM 1583 C LEU A 672 5.280 4.770 -13.358 1.00 0.00 C ATOM 1584 O LEU A 672 4.299 5.465 -13.093 1.00 0.00 O ATOM 1585 CB LEU A 672 4.145 2.671 -12.587 1.00 0.00 C ATOM 1586 CG LEU A 672 4.224 1.192 -12.177 1.00 0.00 C ATOM 1587 CD1 LEU A 672 3.108 0.399 -12.840 1.00 0.00 C ATOM 1588 CD2 LEU A 672 5.579 0.591 -12.528 1.00 0.00 C ATOM 0 H LEU A 672 5.492 3.991 -10.679 1.00 0.00 H new ATOM 0 HA LEU A 672 6.166 2.828 -13.314 1.00 0.00 H new ATOM 0 HB2 LEU A 672 3.520 3.195 -11.865 1.00 0.00 H new ATOM 0 HB3 LEU A 672 3.640 2.734 -13.551 1.00 0.00 H new ATOM 0 HG LEU A 672 4.103 1.138 -11.095 1.00 0.00 H new ATOM 0 HD11 LEU A 672 3.177 -0.647 -12.540 1.00 0.00 H new ATOM 0 HD12 LEU A 672 2.143 0.802 -12.532 1.00 0.00 H new ATOM 0 HD13 LEU A 672 3.203 0.473 -13.923 1.00 0.00 H new ATOM 0 HD21 LEU A 672 5.602 -0.456 -12.225 1.00 0.00 H new ATOM 0 HD22 LEU A 672 5.740 0.661 -13.604 1.00 0.00 H new ATOM 0 HD23 LEU A 672 6.365 1.137 -12.007 1.00 0.00 H new ATOM 1600 N GLN A 673 6.212 5.131 -14.233 1.00 0.00 N ATOM 1601 CA GLN A 673 6.151 6.396 -14.964 1.00 0.00 C ATOM 1602 C GLN A 673 5.240 6.250 -16.185 1.00 0.00 C ATOM 1603 O GLN A 673 5.383 5.299 -16.954 1.00 0.00 O ATOM 1604 CB GLN A 673 7.560 6.801 -15.411 1.00 0.00 C ATOM 1605 CG GLN A 673 8.624 6.579 -14.347 1.00 0.00 C ATOM 1606 CD GLN A 673 10.026 6.850 -14.857 1.00 0.00 C ATOM 1607 OE1 GLN A 673 10.240 7.018 -16.057 1.00 0.00 O ATOM 1608 NE2 GLN A 673 10.990 6.891 -13.945 1.00 0.00 N ATOM 0 H GLN A 673 7.027 4.560 -14.456 1.00 0.00 H new ATOM 0 HA GLN A 673 5.745 7.168 -14.310 1.00 0.00 H new ATOM 0 HB2 GLN A 673 7.826 6.234 -16.303 1.00 0.00 H new ATOM 0 HB3 GLN A 673 7.554 7.854 -15.693 1.00 0.00 H new ATOM 0 HG2 GLN A 673 8.420 7.227 -13.494 1.00 0.00 H new ATOM 0 HG3 GLN A 673 8.564 5.552 -13.988 1.00 0.00 H new ATOM 0 HE21 GLN A 673 10.767 6.746 -12.960 1.00 0.00 H new ATOM 0 HE22 GLN A 673 11.954 7.067 -14.229 1.00 0.00 H new ATOM 1617 N ASP A 674 4.307 7.192 -16.362 1.00 0.00 N ATOM 1618 CA ASP A 674 3.377 7.167 -17.496 1.00 0.00 C ATOM 1619 C ASP A 674 4.062 6.637 -18.752 1.00 0.00 C ATOM 1620 O ASP A 674 4.905 7.309 -19.349 1.00 0.00 O ATOM 1621 CB ASP A 674 2.815 8.571 -17.752 1.00 0.00 C ATOM 1622 CG ASP A 674 2.002 8.654 -19.031 1.00 0.00 C ATOM 1623 OD1 ASP A 674 2.607 8.852 -20.106 1.00 0.00 O ATOM 1624 OD2 ASP A 674 0.762 8.522 -18.958 1.00 0.00 O ATOM 0 H ASP A 674 4.176 7.983 -15.732 1.00 0.00 H new ATOM 0 HA ASP A 674 2.555 6.496 -17.247 1.00 0.00 H new ATOM 0 HB2 ASP A 674 2.190 8.866 -16.909 1.00 0.00 H new ATOM 0 HB3 ASP A 674 3.638 9.283 -17.803 1.00 0.00 H new ATOM 1629 N GLY A 675 3.707 5.418 -19.129 1.00 0.00 N ATOM 1630 CA GLY A 675 4.302 4.790 -20.287 1.00 0.00 C ATOM 1631 C GLY A 675 5.298 3.731 -19.873 1.00 0.00 C ATOM 1632 O GLY A 675 6.316 3.523 -20.533 1.00 0.00 O ATOM 0 H GLY A 675 3.011 4.849 -18.648 1.00 0.00 H new ATOM 0 HA2 GLY A 675 3.523 4.341 -20.903 1.00 0.00 H new ATOM 0 HA3 GLY A 675 4.799 5.543 -20.899 1.00 0.00 H new ATOM 1636 N ASP A 676 4.997 3.069 -18.760 1.00 0.00 N ATOM 1637 CA ASP A 676 5.865 2.027 -18.226 1.00 0.00 C ATOM 1638 C ASP A 676 5.432 0.653 -18.715 1.00 0.00 C ATOM 1639 O ASP A 676 4.323 0.203 -18.434 1.00 0.00 O ATOM 1640 CB ASP A 676 5.861 2.066 -16.696 1.00 0.00 C ATOM 1641 CG ASP A 676 7.251 2.263 -16.123 1.00 0.00 C ATOM 1642 OD1 ASP A 676 8.208 1.680 -16.674 1.00 0.00 O ATOM 1643 OD2 ASP A 676 7.383 3.003 -15.126 1.00 0.00 O ATOM 0 H ASP A 676 4.155 3.237 -18.209 1.00 0.00 H new ATOM 0 HA ASP A 676 6.878 2.214 -18.584 1.00 0.00 H new ATOM 0 HB2 ASP A 676 5.213 2.874 -16.357 1.00 0.00 H new ATOM 0 HB3 ASP A 676 5.440 1.137 -16.312 1.00 0.00 H new ATOM 1648 N GLU A 677 6.318 -0.012 -19.442 1.00 0.00 N ATOM 1649 CA GLU A 677 6.024 -1.338 -19.958 1.00 0.00 C ATOM 1650 C GLU A 677 6.597 -2.394 -19.021 1.00 0.00 C ATOM 1651 O GLU A 677 7.813 -2.562 -18.929 1.00 0.00 O ATOM 1652 CB GLU A 677 6.604 -1.508 -21.364 1.00 0.00 C ATOM 1653 CG GLU A 677 6.298 -0.345 -22.293 1.00 0.00 C ATOM 1654 CD GLU A 677 7.486 0.575 -22.488 1.00 0.00 C ATOM 1655 OE1 GLU A 677 8.485 0.134 -23.095 1.00 0.00 O ATOM 1656 OE2 GLU A 677 7.419 1.738 -22.036 1.00 0.00 O ATOM 0 H GLU A 677 7.242 0.344 -19.686 1.00 0.00 H new ATOM 0 HA GLU A 677 4.942 -1.461 -20.016 1.00 0.00 H new ATOM 0 HB2 GLU A 677 7.685 -1.628 -21.290 1.00 0.00 H new ATOM 0 HB3 GLU A 677 6.210 -2.425 -21.802 1.00 0.00 H new ATOM 0 HG2 GLU A 677 5.981 -0.732 -23.261 1.00 0.00 H new ATOM 0 HG3 GLU A 677 5.463 0.227 -21.889 1.00 0.00 H new ATOM 1663 N ILE A 678 5.717 -3.090 -18.311 1.00 0.00 N ATOM 1664 CA ILE A 678 6.144 -4.111 -17.364 1.00 0.00 C ATOM 1665 C ILE A 678 5.894 -5.518 -17.891 1.00 0.00 C ATOM 1666 O ILE A 678 4.829 -5.812 -18.434 1.00 0.00 O ATOM 1667 CB ILE A 678 5.426 -3.951 -16.010 1.00 0.00 C ATOM 1668 CG1 ILE A 678 3.908 -4.025 -16.200 1.00 0.00 C ATOM 1669 CG2 ILE A 678 5.824 -2.639 -15.350 1.00 0.00 C ATOM 1670 CD1 ILE A 678 3.128 -3.860 -14.914 1.00 0.00 C ATOM 0 H ILE A 678 4.706 -2.966 -18.373 1.00 0.00 H new ATOM 0 HA ILE A 678 7.217 -3.973 -17.228 1.00 0.00 H new ATOM 0 HB ILE A 678 5.729 -4.768 -15.355 1.00 0.00 H new ATOM 0 HG12 ILE A 678 3.600 -3.252 -16.904 1.00 0.00 H new ATOM 0 HG13 ILE A 678 3.653 -4.985 -16.649 1.00 0.00 H new ATOM 0 HG21 ILE A 678 5.308 -2.541 -14.395 1.00 0.00 H new ATOM 0 HG22 ILE A 678 6.901 -2.627 -15.184 1.00 0.00 H new ATOM 0 HG23 ILE A 678 5.548 -1.807 -15.998 1.00 0.00 H new ATOM 0 HD11 ILE A 678 2.061 -3.923 -15.125 1.00 0.00 H new ATOM 0 HD12 ILE A 678 3.407 -4.649 -14.215 1.00 0.00 H new ATOM 0 HD13 ILE A 678 3.354 -2.889 -14.474 1.00 0.00 H new ATOM 1682 N LYS A 679 6.883 -6.384 -17.706 1.00 0.00 N ATOM 1683 CA LYS A 679 6.784 -7.773 -18.140 1.00 0.00 C ATOM 1684 C LYS A 679 6.412 -8.655 -16.959 1.00 0.00 C ATOM 1685 O LYS A 679 7.161 -8.766 -15.992 1.00 0.00 O ATOM 1686 CB LYS A 679 8.105 -8.242 -18.751 1.00 0.00 C ATOM 1687 CG LYS A 679 8.815 -7.175 -19.569 1.00 0.00 C ATOM 1688 CD LYS A 679 9.557 -7.776 -20.754 1.00 0.00 C ATOM 1689 CE LYS A 679 9.137 -7.130 -22.064 1.00 0.00 C ATOM 1690 NZ LYS A 679 9.996 -7.565 -23.199 1.00 0.00 N ATOM 0 H LYS A 679 7.767 -6.148 -17.256 1.00 0.00 H new ATOM 0 HA LYS A 679 6.008 -7.847 -18.902 1.00 0.00 H new ATOM 0 HB2 LYS A 679 8.767 -8.574 -17.951 1.00 0.00 H new ATOM 0 HB3 LYS A 679 7.914 -9.107 -19.386 1.00 0.00 H new ATOM 0 HG2 LYS A 679 8.087 -6.446 -19.927 1.00 0.00 H new ATOM 0 HG3 LYS A 679 9.519 -6.637 -18.934 1.00 0.00 H new ATOM 0 HD2 LYS A 679 10.631 -7.650 -20.613 1.00 0.00 H new ATOM 0 HD3 LYS A 679 9.365 -8.848 -20.798 1.00 0.00 H new ATOM 0 HE2 LYS A 679 8.099 -7.384 -22.277 1.00 0.00 H new ATOM 0 HE3 LYS A 679 9.187 -6.046 -21.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 9.676 -7.102 -24.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 10.984 -7.301 -23.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 9.929 -8.597 -23.309 1.00 0.00 H new ATOM 1704 N ILE A 680 5.242 -9.266 -17.040 1.00 0.00 N ATOM 1705 CA ILE A 680 4.750 -10.121 -15.973 1.00 0.00 C ATOM 1706 C ILE A 680 5.304 -11.541 -16.093 1.00 0.00 C ATOM 1707 O ILE A 680 5.580 -12.189 -15.085 1.00 0.00 O ATOM 1708 CB ILE A 680 3.204 -10.132 -15.977 1.00 0.00 C ATOM 1709 CG1 ILE A 680 2.668 -8.976 -15.129 1.00 0.00 C ATOM 1710 CG2 ILE A 680 2.636 -11.458 -15.486 1.00 0.00 C ATOM 1711 CD1 ILE A 680 1.158 -8.871 -15.128 1.00 0.00 C ATOM 0 H ILE A 680 4.612 -9.185 -17.838 1.00 0.00 H new ATOM 0 HA ILE A 680 5.098 -9.716 -15.023 1.00 0.00 H new ATOM 0 HB ILE A 680 2.879 -10.005 -17.010 1.00 0.00 H new ATOM 0 HG12 ILE A 680 3.016 -9.098 -14.103 1.00 0.00 H new ATOM 0 HG13 ILE A 680 3.088 -8.041 -15.499 1.00 0.00 H new ATOM 0 HG21 ILE A 680 1.547 -11.417 -15.507 1.00 0.00 H new ATOM 0 HG22 ILE A 680 2.981 -12.264 -16.134 1.00 0.00 H new ATOM 0 HG23 ILE A 680 2.973 -11.643 -14.466 1.00 0.00 H new ATOM 0 HD11 ILE A 680 0.852 -8.030 -14.506 1.00 0.00 H new ATOM 0 HD12 ILE A 680 0.803 -8.717 -16.147 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.730 -9.791 -14.730 1.00 0.00 H new ATOM 1723 N ILE A 681 5.469 -12.021 -17.320 1.00 0.00 N ATOM 1724 CA ILE A 681 5.996 -13.367 -17.530 1.00 0.00 C ATOM 1725 C ILE A 681 6.681 -13.490 -18.892 1.00 0.00 C ATOM 1726 O ILE A 681 6.112 -13.129 -19.921 1.00 0.00 O ATOM 1727 CB ILE A 681 4.869 -14.422 -17.406 1.00 0.00 C ATOM 1728 CG1 ILE A 681 5.403 -15.836 -17.637 1.00 0.00 C ATOM 1729 CG2 ILE A 681 3.741 -14.121 -18.377 1.00 0.00 C ATOM 1730 CD1 ILE A 681 6.119 -16.418 -16.439 1.00 0.00 C ATOM 0 H ILE A 681 5.250 -11.508 -18.174 1.00 0.00 H new ATOM 0 HA ILE A 681 6.740 -13.553 -16.756 1.00 0.00 H new ATOM 0 HB ILE A 681 4.479 -14.369 -16.390 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.573 -16.489 -17.906 1.00 0.00 H new ATOM 0 HG13 ILE A 681 6.086 -15.823 -18.486 1.00 0.00 H new ATOM 0 HG21 ILE A 681 2.960 -14.875 -18.273 1.00 0.00 H new ATOM 0 HG22 ILE A 681 3.327 -13.137 -18.159 1.00 0.00 H new ATOM 0 HG23 ILE A 681 4.125 -14.135 -19.397 1.00 0.00 H new ATOM 0 HD11 ILE A 681 6.470 -17.422 -16.677 1.00 0.00 H new ATOM 0 HD12 ILE A 681 6.970 -15.788 -16.182 1.00 0.00 H new ATOM 0 HD13 ILE A 681 5.434 -16.464 -15.593 1.00 0.00 H new ATOM 1742 N TRP A 682 7.910 -14.003 -18.882 1.00 0.00 N ATOM 1743 CA TRP A 682 8.683 -14.175 -20.108 1.00 0.00 C ATOM 1744 C TRP A 682 9.414 -15.518 -20.120 1.00 0.00 C ATOM 1745 O TRP A 682 10.204 -15.810 -19.222 1.00 0.00 O ATOM 1746 CB TRP A 682 9.686 -13.024 -20.259 1.00 0.00 C ATOM 1747 CG TRP A 682 10.695 -13.236 -21.349 1.00 0.00 C ATOM 1748 CD1 TRP A 682 10.562 -14.036 -22.448 1.00 0.00 C ATOM 1749 CD2 TRP A 682 11.994 -12.639 -21.441 1.00 0.00 C ATOM 1750 NE1 TRP A 682 11.700 -13.974 -23.217 1.00 0.00 N ATOM 1751 CE2 TRP A 682 12.592 -13.122 -22.620 1.00 0.00 C ATOM 1752 CE3 TRP A 682 12.708 -11.742 -20.642 1.00 0.00 C ATOM 1753 CZ2 TRP A 682 13.870 -12.737 -23.017 1.00 0.00 C ATOM 1754 CZ3 TRP A 682 13.977 -11.361 -21.038 1.00 0.00 C ATOM 1755 CH2 TRP A 682 14.546 -11.859 -22.216 1.00 0.00 C ATOM 0 H TRP A 682 8.392 -14.307 -18.036 1.00 0.00 H new ATOM 0 HA TRP A 682 7.992 -14.163 -20.951 1.00 0.00 H new ATOM 0 HB2 TRP A 682 9.139 -12.102 -20.458 1.00 0.00 H new ATOM 0 HB3 TRP A 682 10.211 -12.886 -19.314 1.00 0.00 H new ATOM 0 HD1 TRP A 682 9.690 -14.630 -22.679 1.00 0.00 H new ATOM 0 HE1 TRP A 682 11.855 -14.480 -24.089 1.00 0.00 H new ATOM 0 HE3 TRP A 682 12.276 -11.353 -19.731 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 14.312 -13.119 -23.926 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 14.538 -10.668 -20.429 1.00 0.00 H new ATOM 0 HH2 TRP A 682 15.540 -11.543 -22.498 1.00 0.00 H new ATOM 1766 N ASP A 683 9.166 -16.326 -21.149 1.00 0.00 N ATOM 1767 CA ASP A 683 9.827 -17.622 -21.274 1.00 0.00 C ATOM 1768 C ASP A 683 10.482 -17.761 -22.646 1.00 0.00 C ATOM 1769 O ASP A 683 9.804 -17.765 -23.673 1.00 0.00 O ATOM 1770 CB ASP A 683 8.822 -18.754 -21.057 1.00 0.00 C ATOM 1771 CG ASP A 683 9.477 -20.014 -20.526 1.00 0.00 C ATOM 1772 OD1 ASP A 683 10.515 -19.901 -19.841 1.00 0.00 O ATOM 1773 OD2 ASP A 683 8.953 -21.116 -20.796 1.00 0.00 O ATOM 0 H ASP A 683 8.516 -16.107 -21.904 1.00 0.00 H new ATOM 0 HA ASP A 683 10.602 -17.686 -20.510 1.00 0.00 H new ATOM 0 HB2 ASP A 683 8.053 -18.425 -20.358 1.00 0.00 H new ATOM 0 HB3 ASP A 683 8.321 -18.977 -21.999 1.00 0.00 H new ATOM 1778 N LYS A 684 11.807 -17.870 -22.653 1.00 0.00 N ATOM 1779 CA LYS A 684 12.566 -18.006 -23.894 1.00 0.00 C ATOM 1780 C LYS A 684 12.306 -19.348 -24.579 1.00 0.00 C ATOM 1781 O LYS A 684 12.098 -19.407 -25.791 1.00 0.00 O ATOM 1782 CB LYS A 684 14.062 -17.846 -23.617 1.00 0.00 C ATOM 1783 CG LYS A 684 14.921 -17.879 -24.872 1.00 0.00 C ATOM 1784 CD LYS A 684 16.121 -18.800 -24.707 1.00 0.00 C ATOM 1785 CE LYS A 684 17.389 -18.017 -24.406 1.00 0.00 C ATOM 1786 NZ LYS A 684 17.658 -16.971 -25.433 1.00 0.00 N ATOM 0 H LYS A 684 12.381 -17.867 -21.810 1.00 0.00 H new ATOM 0 HA LYS A 684 12.232 -17.218 -24.569 1.00 0.00 H new ATOM 0 HB2 LYS A 684 14.228 -16.902 -23.098 1.00 0.00 H new ATOM 0 HB3 LYS A 684 14.385 -18.641 -22.945 1.00 0.00 H new ATOM 0 HG2 LYS A 684 14.319 -18.213 -25.717 1.00 0.00 H new ATOM 0 HG3 LYS A 684 15.265 -16.871 -25.105 1.00 0.00 H new ATOM 0 HD2 LYS A 684 15.929 -19.508 -23.900 1.00 0.00 H new ATOM 0 HD3 LYS A 684 16.260 -19.384 -25.617 1.00 0.00 H new ATOM 0 HE2 LYS A 684 17.301 -17.548 -23.426 1.00 0.00 H new ATOM 0 HE3 LYS A 684 18.235 -18.703 -24.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 18.651 -17.029 -25.736 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 17.036 -17.122 -26.253 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 17.474 -16.031 -25.028 1.00 0.00 H new ATOM 1800 N ASN A 685 12.348 -20.424 -23.798 1.00 0.00 N ATOM 1801 CA ASN A 685 12.147 -21.770 -24.329 1.00 0.00 C ATOM 1802 C ASN A 685 10.745 -21.959 -24.901 1.00 0.00 C ATOM 1803 O ASN A 685 10.573 -22.591 -25.943 1.00 0.00 O ATOM 1804 CB ASN A 685 12.401 -22.810 -23.237 1.00 0.00 C ATOM 1805 CG ASN A 685 13.866 -23.181 -23.122 1.00 0.00 C ATOM 1806 OD1 ASN A 685 14.558 -23.346 -24.126 1.00 0.00 O ATOM 1807 ND2 ASN A 685 14.346 -23.316 -21.891 1.00 0.00 N ATOM 0 H ASN A 685 12.520 -20.390 -22.793 1.00 0.00 H new ATOM 0 HA ASN A 685 12.859 -21.906 -25.143 1.00 0.00 H new ATOM 0 HB2 ASN A 685 12.051 -22.421 -22.281 1.00 0.00 H new ATOM 0 HB3 ASN A 685 11.818 -23.706 -23.450 1.00 0.00 H new ATOM 0 HD21 ASN A 685 15.325 -23.566 -21.750 1.00 0.00 H new ATOM 0 HD22 ASN A 685 13.736 -23.170 -21.087 1.00 0.00 H new ATOM 1814 N ASN A 686 9.744 -21.422 -24.215 1.00 0.00 N ATOM 1815 CA ASN A 686 8.363 -21.552 -24.664 1.00 0.00 C ATOM 1816 C ASN A 686 7.897 -20.310 -25.421 1.00 0.00 C ATOM 1817 O ASN A 686 6.731 -20.213 -25.805 1.00 0.00 O ATOM 1818 CB ASN A 686 7.440 -21.807 -23.471 1.00 0.00 C ATOM 1819 CG ASN A 686 6.309 -22.760 -23.808 1.00 0.00 C ATOM 1820 OD1 ASN A 686 6.129 -23.781 -22.978 1.00 0.00 O flip ATOM 1821 ND2 ASN A 686 5.606 -22.580 -24.803 1.00 0.00 N flip ATOM 0 H ASN A 686 9.861 -20.895 -23.350 1.00 0.00 H new ATOM 0 HA ASN A 686 8.318 -22.400 -25.347 1.00 0.00 H new ATOM 0 HB2 ASN A 686 8.022 -22.216 -22.646 1.00 0.00 H new ATOM 0 HB3 ASN A 686 7.023 -20.860 -23.128 1.00 0.00 H new ATOM 0 HD21 ASN A 686 5.781 -21.781 -25.413 1.00 0.00 H new ATOM 0 HD22 ASN A 686 4.849 -23.229 -25.017 1.00 0.00 H new ATOM 1828 N LYS A 687 8.804 -19.358 -25.631 1.00 0.00 N ATOM 1829 CA LYS A 687 8.463 -18.129 -26.339 1.00 0.00 C ATOM 1830 C LYS A 687 7.266 -17.444 -25.694 1.00 0.00 C ATOM 1831 O LYS A 687 6.588 -16.633 -26.326 1.00 0.00 O ATOM 1832 CB LYS A 687 8.171 -18.424 -27.811 1.00 0.00 C ATOM 1833 CG LYS A 687 9.387 -18.272 -28.711 1.00 0.00 C ATOM 1834 CD LYS A 687 9.289 -19.161 -29.941 1.00 0.00 C ATOM 1835 CE LYS A 687 9.443 -18.359 -31.224 1.00 0.00 C ATOM 1836 NZ LYS A 687 8.269 -17.478 -31.472 1.00 0.00 N ATOM 0 H LYS A 687 9.775 -19.414 -25.323 1.00 0.00 H new ATOM 0 HA LYS A 687 9.318 -17.456 -26.277 1.00 0.00 H new ATOM 0 HB2 LYS A 687 7.787 -19.440 -27.901 1.00 0.00 H new ATOM 0 HB3 LYS A 687 7.385 -17.754 -28.159 1.00 0.00 H new ATOM 0 HG2 LYS A 687 9.483 -17.231 -29.021 1.00 0.00 H new ATOM 0 HG3 LYS A 687 10.288 -18.523 -28.151 1.00 0.00 H new ATOM 0 HD2 LYS A 687 10.060 -19.930 -29.897 1.00 0.00 H new ATOM 0 HD3 LYS A 687 8.327 -19.674 -29.945 1.00 0.00 H new ATOM 0 HE2 LYS A 687 10.347 -17.752 -31.167 1.00 0.00 H new ATOM 0 HE3 LYS A 687 9.570 -19.041 -32.065 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 8.413 -16.949 -32.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 7.410 -18.059 -31.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 8.163 -16.810 -30.682 1.00 0.00 H new ATOM 1850 N PHE A 688 7.022 -17.754 -24.424 1.00 0.00 N ATOM 1851 CA PHE A 688 5.924 -17.143 -23.700 1.00 0.00 C ATOM 1852 C PHE A 688 6.318 -15.729 -23.317 1.00 0.00 C ATOM 1853 O PHE A 688 7.125 -15.524 -22.413 1.00 0.00 O ATOM 1854 CB PHE A 688 5.591 -17.957 -22.447 1.00 0.00 C ATOM 1855 CG PHE A 688 4.152 -17.869 -22.037 1.00 0.00 C ATOM 1856 CD1 PHE A 688 3.595 -16.652 -21.683 1.00 0.00 C ATOM 1857 CD2 PHE A 688 3.357 -19.002 -22.002 1.00 0.00 C ATOM 1858 CE1 PHE A 688 2.271 -16.566 -21.303 1.00 0.00 C ATOM 1859 CE2 PHE A 688 2.032 -18.923 -21.622 1.00 0.00 C ATOM 1860 CZ PHE A 688 1.487 -17.703 -21.273 1.00 0.00 C ATOM 0 H PHE A 688 7.570 -18.422 -23.882 1.00 0.00 H new ATOM 0 HA PHE A 688 5.038 -17.120 -24.334 1.00 0.00 H new ATOM 0 HB2 PHE A 688 5.846 -19.002 -22.625 1.00 0.00 H new ATOM 0 HB3 PHE A 688 6.216 -17.612 -21.623 1.00 0.00 H new ATOM 0 HD1 PHE A 688 4.203 -15.760 -21.704 1.00 0.00 H new ATOM 0 HD2 PHE A 688 3.778 -19.958 -22.275 1.00 0.00 H new ATOM 0 HE1 PHE A 688 1.848 -15.611 -21.029 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.422 -19.814 -21.598 1.00 0.00 H new ATOM 0 HZ PHE A 688 0.450 -17.638 -20.977 1.00 0.00 H new ATOM 1870 N VAL A 689 5.773 -14.755 -24.029 1.00 0.00 N ATOM 1871 CA VAL A 689 6.105 -13.365 -23.776 1.00 0.00 C ATOM 1872 C VAL A 689 4.887 -12.562 -23.330 1.00 0.00 C ATOM 1873 O VAL A 689 3.869 -12.518 -24.019 1.00 0.00 O ATOM 1874 CB VAL A 689 6.738 -12.724 -25.030 1.00 0.00 C ATOM 1875 CG1 VAL A 689 5.675 -12.297 -26.032 1.00 0.00 C ATOM 1876 CG2 VAL A 689 7.623 -11.552 -24.643 1.00 0.00 C ATOM 0 H VAL A 689 5.102 -14.902 -24.783 1.00 0.00 H new ATOM 0 HA VAL A 689 6.829 -13.346 -22.962 1.00 0.00 H new ATOM 0 HB VAL A 689 7.360 -13.478 -25.513 1.00 0.00 H new ATOM 0 HG11 VAL A 689 6.154 -11.850 -26.903 1.00 0.00 H new ATOM 0 HG12 VAL A 689 5.097 -13.168 -26.343 1.00 0.00 H new ATOM 0 HG13 VAL A 689 5.011 -11.567 -25.569 1.00 0.00 H new ATOM 0 HG21 VAL A 689 8.060 -11.114 -25.540 1.00 0.00 H new ATOM 0 HG22 VAL A 689 7.026 -10.801 -24.126 1.00 0.00 H new ATOM 0 HG23 VAL A 689 8.419 -11.899 -23.984 1.00 0.00 H new ATOM 1886 N ILE A 690 5.009 -11.927 -22.172 1.00 0.00 N ATOM 1887 CA ILE A 690 3.934 -11.116 -21.622 1.00 0.00 C ATOM 1888 C ILE A 690 4.450 -9.727 -21.260 1.00 0.00 C ATOM 1889 O ILE A 690 5.639 -9.545 -21.000 1.00 0.00 O ATOM 1890 CB ILE A 690 3.306 -11.788 -20.379 1.00 0.00 C ATOM 1891 CG1 ILE A 690 2.263 -12.820 -20.811 1.00 0.00 C ATOM 1892 CG2 ILE A 690 2.678 -10.760 -19.443 1.00 0.00 C ATOM 1893 CD1 ILE A 690 1.031 -12.205 -21.439 1.00 0.00 C ATOM 0 H ILE A 690 5.848 -11.959 -21.593 1.00 0.00 H new ATOM 0 HA ILE A 690 3.161 -11.022 -22.385 1.00 0.00 H new ATOM 0 HB ILE A 690 4.103 -12.291 -19.831 1.00 0.00 H new ATOM 0 HG12 ILE A 690 2.718 -13.509 -21.522 1.00 0.00 H new ATOM 0 HG13 ILE A 690 1.964 -13.408 -19.943 1.00 0.00 H new ATOM 0 HG21 ILE A 690 2.247 -11.269 -18.581 1.00 0.00 H new ATOM 0 HG22 ILE A 690 3.442 -10.060 -19.106 1.00 0.00 H new ATOM 0 HG23 ILE A 690 1.896 -10.216 -19.972 1.00 0.00 H new ATOM 0 HD11 ILE A 690 0.334 -12.994 -21.721 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.552 -11.537 -20.723 1.00 0.00 H new ATOM 0 HD13 ILE A 690 1.318 -11.640 -22.326 1.00 0.00 H new ATOM 1905 N GLY A 691 3.551 -8.753 -21.245 1.00 0.00 N ATOM 1906 CA GLY A 691 3.939 -7.399 -20.915 1.00 0.00 C ATOM 1907 C GLY A 691 2.795 -6.418 -21.054 1.00 0.00 C ATOM 1908 O GLY A 691 2.069 -6.433 -22.051 1.00 0.00 O ATOM 0 H GLY A 691 2.561 -8.877 -21.455 1.00 0.00 H new ATOM 0 HA2 GLY A 691 4.315 -7.371 -19.892 1.00 0.00 H new ATOM 0 HA3 GLY A 691 4.759 -7.091 -21.564 1.00 0.00 H new ATOM 1912 N PHE A 692 2.637 -5.559 -20.056 1.00 0.00 N ATOM 1913 CA PHE A 692 1.575 -4.563 -20.067 1.00 0.00 C ATOM 1914 C PHE A 692 2.166 -3.166 -20.172 1.00 0.00 C ATOM 1915 O PHE A 692 3.210 -2.879 -19.585 1.00 0.00 O ATOM 1916 CB PHE A 692 0.728 -4.653 -18.791 1.00 0.00 C ATOM 1917 CG PHE A 692 -0.028 -5.945 -18.622 1.00 0.00 C ATOM 1918 CD1 PHE A 692 -0.045 -6.904 -19.624 1.00 0.00 C ATOM 1919 CD2 PHE A 692 -0.726 -6.198 -17.452 1.00 0.00 C ATOM 1920 CE1 PHE A 692 -0.742 -8.085 -19.464 1.00 0.00 C ATOM 1921 CE2 PHE A 692 -1.425 -7.377 -17.285 1.00 0.00 C ATOM 1922 CZ PHE A 692 -1.432 -8.323 -18.294 1.00 0.00 C ATOM 0 H PHE A 692 3.232 -5.532 -19.228 1.00 0.00 H new ATOM 0 HA PHE A 692 0.940 -4.760 -20.931 1.00 0.00 H new ATOM 0 HB2 PHE A 692 1.380 -4.515 -17.929 1.00 0.00 H new ATOM 0 HB3 PHE A 692 0.015 -3.828 -18.786 1.00 0.00 H new ATOM 0 HD1 PHE A 692 0.495 -6.724 -20.542 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -0.723 -5.463 -16.660 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -0.747 -8.821 -20.254 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -1.965 -7.560 -16.368 1.00 0.00 H new ATOM 0 HZ PHE A 692 -1.977 -9.247 -18.166 1.00 0.00 H new ATOM 1932 N LYS A 693 1.492 -2.296 -20.911 1.00 0.00 N ATOM 1933 CA LYS A 693 1.961 -0.931 -21.068 1.00 0.00 C ATOM 1934 C LYS A 693 1.176 -0.007 -20.154 1.00 0.00 C ATOM 1935 O LYS A 693 -0.036 0.152 -20.299 1.00 0.00 O ATOM 1936 CB LYS A 693 1.820 -0.474 -22.521 1.00 0.00 C ATOM 1937 CG LYS A 693 2.793 0.628 -22.908 1.00 0.00 C ATOM 1938 CD LYS A 693 2.197 1.562 -23.948 1.00 0.00 C ATOM 1939 CE LYS A 693 3.268 2.405 -24.621 1.00 0.00 C ATOM 1940 NZ LYS A 693 4.460 1.596 -24.998 1.00 0.00 N ATOM 0 H LYS A 693 0.627 -2.510 -21.406 1.00 0.00 H new ATOM 0 HA LYS A 693 3.016 -0.894 -20.797 1.00 0.00 H new ATOM 0 HB2 LYS A 693 1.972 -1.330 -23.179 1.00 0.00 H new ATOM 0 HB3 LYS A 693 0.801 -0.123 -22.686 1.00 0.00 H new ATOM 0 HG2 LYS A 693 3.068 1.199 -22.021 1.00 0.00 H new ATOM 0 HG3 LYS A 693 3.709 0.185 -23.299 1.00 0.00 H new ATOM 0 HD2 LYS A 693 1.666 0.979 -24.700 1.00 0.00 H new ATOM 0 HD3 LYS A 693 1.464 2.215 -23.474 1.00 0.00 H new ATOM 0 HE2 LYS A 693 2.852 2.875 -25.512 1.00 0.00 H new ATOM 0 HE3 LYS A 693 3.572 3.208 -23.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 4.974 2.073 -25.766 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 5.086 1.494 -24.173 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 4.154 0.655 -25.318 1.00 0.00 H new ATOM 1954 N VAL A 694 1.878 0.598 -19.208 1.00 0.00 N ATOM 1955 CA VAL A 694 1.257 1.503 -18.262 1.00 0.00 C ATOM 1956 C VAL A 694 1.167 2.905 -18.844 1.00 0.00 C ATOM 1957 O VAL A 694 2.177 3.488 -19.225 1.00 0.00 O ATOM 1958 CB VAL A 694 2.047 1.545 -16.934 1.00 0.00 C ATOM 1959 CG1 VAL A 694 1.830 2.862 -16.205 1.00 0.00 C ATOM 1960 CG2 VAL A 694 1.656 0.374 -16.050 1.00 0.00 C ATOM 0 H VAL A 694 2.882 0.476 -19.078 1.00 0.00 H new ATOM 0 HA VAL A 694 0.252 1.132 -18.061 1.00 0.00 H new ATOM 0 HB VAL A 694 3.108 1.466 -17.170 1.00 0.00 H new ATOM 0 HG11 VAL A 694 2.398 2.861 -15.275 1.00 0.00 H new ATOM 0 HG12 VAL A 694 2.166 3.686 -16.835 1.00 0.00 H new ATOM 0 HG13 VAL A 694 0.770 2.984 -15.982 1.00 0.00 H new ATOM 0 HG21 VAL A 694 2.220 0.417 -15.119 1.00 0.00 H new ATOM 0 HG22 VAL A 694 0.589 0.424 -15.831 1.00 0.00 H new ATOM 0 HG23 VAL A 694 1.877 -0.561 -16.565 1.00 0.00 H new ATOM 1970 N GLU A 695 -0.041 3.446 -18.904 1.00 0.00 N ATOM 1971 CA GLU A 695 -0.233 4.786 -19.434 1.00 0.00 C ATOM 1972 C GLU A 695 -1.143 5.606 -18.532 1.00 0.00 C ATOM 1973 O GLU A 695 -2.347 5.360 -18.461 1.00 0.00 O ATOM 1974 CB GLU A 695 -0.823 4.723 -20.844 1.00 0.00 C ATOM 1975 CG GLU A 695 -0.626 6.001 -21.643 1.00 0.00 C ATOM 1976 CD GLU A 695 -1.922 6.757 -21.866 1.00 0.00 C ATOM 1977 OE1 GLU A 695 -2.276 7.594 -21.010 1.00 0.00 O ATOM 1978 OE2 GLU A 695 -2.582 6.510 -22.898 1.00 0.00 O ATOM 0 H GLU A 695 -0.895 2.982 -18.595 1.00 0.00 H new ATOM 0 HA GLU A 695 0.742 5.271 -19.475 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -0.366 3.893 -21.383 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -1.889 4.509 -20.774 1.00 0.00 H new ATOM 0 HG2 GLU A 695 0.081 6.646 -21.121 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -0.182 5.757 -22.608 1.00 0.00 H new ATOM 1985 N ILE A 696 -0.569 6.597 -17.859 1.00 0.00 N ATOM 1986 CA ILE A 696 -1.349 7.463 -16.982 1.00 0.00 C ATOM 1987 C ILE A 696 -2.346 8.271 -17.799 1.00 0.00 C ATOM 1988 O ILE A 696 -1.977 9.233 -18.473 1.00 0.00 O ATOM 1989 CB ILE A 696 -0.451 8.431 -16.179 1.00 0.00 C ATOM 1990 CG1 ILE A 696 0.441 7.656 -15.209 1.00 0.00 C ATOM 1991 CG2 ILE A 696 -1.297 9.447 -15.420 1.00 0.00 C ATOM 1992 CD1 ILE A 696 1.362 8.541 -14.399 1.00 0.00 C ATOM 0 H ILE A 696 0.425 6.820 -17.903 1.00 0.00 H new ATOM 0 HA ILE A 696 -1.874 6.820 -16.276 1.00 0.00 H new ATOM 0 HB ILE A 696 0.184 8.968 -16.884 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -0.188 7.081 -14.529 1.00 0.00 H new ATOM 0 HG13 ILE A 696 1.040 6.940 -15.772 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -0.645 10.119 -14.861 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -1.893 10.024 -16.127 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -1.959 8.925 -14.728 1.00 0.00 H new ATOM 0 HD11 ILE A 696 1.965 7.925 -13.732 1.00 0.00 H new ATOM 0 HD12 ILE A 696 2.016 9.097 -15.071 1.00 0.00 H new ATOM 0 HD13 ILE A 696 0.769 9.240 -13.809 1.00 0.00 H new ATOM 2004 N ASN A 697 -3.610 7.882 -17.726 1.00 0.00 N ATOM 2005 CA ASN A 697 -4.656 8.579 -18.452 1.00 0.00 C ATOM 2006 C ASN A 697 -5.081 9.821 -17.684 1.00 0.00 C ATOM 2007 O ASN A 697 -5.174 10.911 -18.248 1.00 0.00 O ATOM 2008 CB ASN A 697 -5.859 7.660 -18.675 1.00 0.00 C ATOM 2009 CG ASN A 697 -5.858 7.031 -20.054 1.00 0.00 C ATOM 2010 OD1 ASN A 697 -6.873 7.034 -20.751 1.00 0.00 O ATOM 2011 ND2 ASN A 697 -4.716 6.487 -20.456 1.00 0.00 N ATOM 0 H ASN A 697 -3.934 7.089 -17.172 1.00 0.00 H new ATOM 0 HA ASN A 697 -4.265 8.878 -19.425 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -5.857 6.874 -17.920 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -6.778 8.230 -18.539 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -4.655 6.049 -21.375 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -3.899 6.507 -19.846 1.00 0.00 H new ATOM 2018 N ASP A 698 -5.328 9.648 -16.390 1.00 0.00 N ATOM 2019 CA ASP A 698 -5.730 10.764 -15.544 1.00 0.00 C ATOM 2020 C ASP A 698 -4.640 11.111 -14.535 1.00 0.00 C ATOM 2021 O ASP A 698 -4.035 10.224 -13.935 1.00 0.00 O ATOM 2022 CB ASP A 698 -7.030 10.434 -14.809 1.00 0.00 C ATOM 2023 CG ASP A 698 -7.665 11.658 -14.179 1.00 0.00 C ATOM 2024 OD1 ASP A 698 -7.410 12.778 -14.669 1.00 0.00 O ATOM 2025 OD2 ASP A 698 -8.417 11.497 -13.195 1.00 0.00 O ATOM 0 H ASP A 698 -5.257 8.752 -15.907 1.00 0.00 H new ATOM 0 HA ASP A 698 -5.891 11.629 -16.188 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -7.734 9.982 -15.507 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -6.829 9.694 -14.035 1.00 0.00 H new ATOM 2030 N THR A 699 -4.425 12.404 -14.321 1.00 0.00 N ATOM 2031 CA THR A 699 -3.451 12.863 -13.353 1.00 0.00 C ATOM 2032 C THR A 699 -4.161 13.617 -12.242 1.00 0.00 C ATOM 2033 O THR A 699 -4.515 14.785 -12.393 1.00 0.00 O ATOM 2034 CB THR A 699 -2.379 13.768 -13.992 1.00 0.00 C ATOM 2035 OG1 THR A 699 -2.999 14.774 -14.800 1.00 0.00 O ATOM 2036 CG2 THR A 699 -1.420 12.948 -14.838 1.00 0.00 C ATOM 0 H THR A 699 -4.917 13.152 -14.810 1.00 0.00 H new ATOM 0 HA THR A 699 -2.942 11.987 -12.951 1.00 0.00 H new ATOM 0 HB THR A 699 -1.816 14.248 -13.192 1.00 0.00 H new ATOM 0 HG1 THR A 699 -3.760 15.159 -14.317 1.00 0.00 H new ATOM 0 HG21 THR A 699 -0.671 13.605 -15.280 1.00 0.00 H new ATOM 0 HG22 THR A 699 -0.926 12.205 -14.212 1.00 0.00 H new ATOM 0 HG23 THR A 699 -1.973 12.444 -15.630 1.00 0.00 H new ATOM 2044 N THR A 700 -4.369 12.937 -11.134 1.00 0.00 N ATOM 2045 CA THR A 700 -5.046 13.530 -9.986 1.00 0.00 C ATOM 2046 C THR A 700 -4.129 14.492 -9.238 1.00 0.00 C ATOM 2047 O THR A 700 -3.871 14.318 -8.046 1.00 0.00 O ATOM 2048 CB THR A 700 -5.547 12.448 -9.011 1.00 0.00 C ATOM 2049 OG1 THR A 700 -6.009 13.055 -7.797 1.00 0.00 O ATOM 2050 CG2 THR A 700 -4.441 11.451 -8.695 1.00 0.00 C ATOM 0 H THR A 700 -4.080 11.968 -10.998 1.00 0.00 H new ATOM 0 HA THR A 700 -5.901 14.083 -10.375 1.00 0.00 H new ATOM 0 HB THR A 700 -6.371 11.916 -9.487 1.00 0.00 H new ATOM 0 HG1 THR A 700 -5.253 13.470 -7.330 1.00 0.00 H new ATOM 0 HG21 THR A 700 -4.818 10.696 -8.005 1.00 0.00 H new ATOM 0 HG22 THR A 700 -4.112 10.969 -9.615 1.00 0.00 H new ATOM 0 HG23 THR A 700 -3.600 11.973 -8.238 1.00 0.00 H new ATOM 2058 N GLY A 701 -3.634 15.507 -9.944 1.00 0.00 N ATOM 2059 CA GLY A 701 -2.748 16.474 -9.328 1.00 0.00 C ATOM 2060 C GLY A 701 -1.631 15.807 -8.555 1.00 0.00 C ATOM 2061 O GLY A 701 -1.369 16.154 -7.405 1.00 0.00 O ATOM 0 H GLY A 701 -3.832 15.674 -10.930 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -2.322 17.118 -10.098 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -3.321 17.115 -8.658 1.00 0.00 H new ATOM 2065 N LEU A 702 -0.982 14.836 -9.186 1.00 0.00 N ATOM 2066 CA LEU A 702 0.104 14.111 -8.544 1.00 0.00 C ATOM 2067 C LEU A 702 1.452 14.768 -8.835 1.00 0.00 C ATOM 2068 O LEU A 702 1.515 15.825 -9.463 1.00 0.00 O ATOM 2069 CB LEU A 702 0.097 12.641 -8.988 1.00 0.00 C ATOM 2070 CG LEU A 702 0.798 12.336 -10.316 1.00 0.00 C ATOM 2071 CD1 LEU A 702 1.152 10.858 -10.407 1.00 0.00 C ATOM 2072 CD2 LEU A 702 -0.084 12.744 -11.486 1.00 0.00 C ATOM 0 H LEU A 702 -1.189 14.534 -10.138 1.00 0.00 H new ATOM 0 HA LEU A 702 -0.050 14.145 -7.465 1.00 0.00 H new ATOM 0 HB2 LEU A 702 0.567 12.044 -8.207 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -0.939 12.310 -9.062 1.00 0.00 H new ATOM 0 HG LEU A 702 1.721 12.914 -10.359 1.00 0.00 H new ATOM 0 HD11 LEU A 702 1.649 10.661 -11.357 1.00 0.00 H new ATOM 0 HD12 LEU A 702 1.819 10.592 -9.587 1.00 0.00 H new ATOM 0 HD13 LEU A 702 0.242 10.261 -10.343 1.00 0.00 H new ATOM 0 HD21 LEU A 702 0.428 12.521 -12.422 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -1.022 12.191 -11.445 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -0.290 13.813 -11.431 1.00 0.00 H new ATOM 2084 N PHE A 703 2.521 14.135 -8.364 1.00 0.00 N ATOM 2085 CA PHE A 703 3.878 14.643 -8.556 1.00 0.00 C ATOM 2086 C PHE A 703 4.181 14.853 -10.048 1.00 0.00 C ATOM 2087 O PHE A 703 3.277 15.129 -10.836 1.00 0.00 O ATOM 2088 CB PHE A 703 4.876 13.655 -7.928 1.00 0.00 C ATOM 2089 CG PHE A 703 5.215 12.517 -8.841 1.00 0.00 C ATOM 2090 CD1 PHE A 703 4.210 11.836 -9.500 1.00 0.00 C ATOM 2091 CD2 PHE A 703 6.531 12.163 -9.076 1.00 0.00 C ATOM 2092 CE1 PHE A 703 4.506 10.816 -10.376 1.00 0.00 C ATOM 2093 CE2 PHE A 703 6.839 11.147 -9.959 1.00 0.00 C ATOM 2094 CZ PHE A 703 5.823 10.471 -10.611 1.00 0.00 C ATOM 0 H PHE A 703 2.474 13.260 -7.841 1.00 0.00 H new ATOM 0 HA PHE A 703 3.972 15.612 -8.066 1.00 0.00 H new ATOM 0 HB2 PHE A 703 5.790 14.187 -7.663 1.00 0.00 H new ATOM 0 HB3 PHE A 703 4.457 13.260 -7.002 1.00 0.00 H new ATOM 0 HD1 PHE A 703 3.179 12.107 -9.326 1.00 0.00 H new ATOM 0 HD2 PHE A 703 7.325 12.686 -8.564 1.00 0.00 H new ATOM 0 HE1 PHE A 703 3.710 10.286 -10.879 1.00 0.00 H new ATOM 0 HE2 PHE A 703 7.870 10.881 -10.140 1.00 0.00 H new ATOM 0 HZ PHE A 703 6.059 9.675 -11.302 1.00 0.00 H new ATOM 2104 N ASN A 704 5.458 14.703 -10.427 1.00 0.00 N ATOM 2105 CA ASN A 704 5.904 14.848 -11.817 1.00 0.00 C ATOM 2106 C ASN A 704 4.816 14.418 -12.810 1.00 0.00 C ATOM 2107 O ASN A 704 4.694 15.000 -13.885 1.00 0.00 O ATOM 2108 CB ASN A 704 7.181 14.014 -12.015 1.00 0.00 C ATOM 2109 CG ASN A 704 7.369 13.501 -13.425 1.00 0.00 C ATOM 2110 OD1 ASN A 704 7.590 12.200 -13.548 1.00 0.00 O flip ATOM 2111 ND2 ASN A 704 7.315 14.263 -14.390 1.00 0.00 N flip ATOM 0 H ASN A 704 6.211 14.477 -9.776 1.00 0.00 H new ATOM 0 HA ASN A 704 6.113 15.900 -12.013 1.00 0.00 H new ATOM 0 HB2 ASN A 704 8.045 14.621 -11.742 1.00 0.00 H new ATOM 0 HB3 ASN A 704 7.158 13.166 -11.331 1.00 0.00 H new ATOM 0 HD21 ASN A 704 7.142 15.258 -14.245 1.00 0.00 H new ATOM 0 HD22 ASN A 704 7.443 13.900 -15.334 1.00 0.00 H new ATOM 2118 N GLU A 705 4.038 13.400 -12.417 1.00 0.00 N ATOM 2119 CA GLU A 705 2.936 12.849 -13.222 1.00 0.00 C ATOM 2120 C GLU A 705 3.318 11.507 -13.841 1.00 0.00 C ATOM 2121 O GLU A 705 2.566 10.951 -14.641 1.00 0.00 O ATOM 2122 CB GLU A 705 2.482 13.814 -14.326 1.00 0.00 C ATOM 2123 CG GLU A 705 3.226 13.623 -15.636 1.00 0.00 C ATOM 2124 CD GLU A 705 3.062 14.798 -16.582 1.00 0.00 C ATOM 2125 OE1 GLU A 705 3.500 15.912 -16.227 1.00 0.00 O ATOM 2126 OE2 GLU A 705 2.495 14.603 -17.677 1.00 0.00 O ATOM 0 H GLU A 705 4.157 12.929 -11.520 1.00 0.00 H new ATOM 0 HA GLU A 705 2.101 12.702 -12.536 1.00 0.00 H new ATOM 0 HB2 GLU A 705 1.414 13.679 -14.500 1.00 0.00 H new ATOM 0 HB3 GLU A 705 2.622 14.839 -13.983 1.00 0.00 H new ATOM 0 HG2 GLU A 705 4.286 13.475 -15.428 1.00 0.00 H new ATOM 0 HG3 GLU A 705 2.867 12.717 -16.124 1.00 0.00 H new ATOM 2133 N GLY A 706 4.485 10.992 -13.475 1.00 0.00 N ATOM 2134 CA GLY A 706 4.928 9.725 -14.012 1.00 0.00 C ATOM 2135 C GLY A 706 5.637 9.872 -15.348 1.00 0.00 C ATOM 2136 O GLY A 706 5.778 8.908 -16.092 1.00 0.00 O ATOM 0 H GLY A 706 5.130 11.430 -12.817 1.00 0.00 H new ATOM 0 HA2 GLY A 706 5.600 9.247 -13.299 1.00 0.00 H new ATOM 0 HA3 GLY A 706 4.069 9.065 -14.132 1.00 0.00 H new ATOM 2140 N LEU A 707 6.084 11.080 -15.661 1.00 0.00 N ATOM 2141 CA LEU A 707 6.772 11.330 -16.922 1.00 0.00 C ATOM 2142 C LEU A 707 8.251 10.932 -16.854 1.00 0.00 C ATOM 2143 O LEU A 707 9.013 11.200 -17.784 1.00 0.00 O ATOM 2144 CB LEU A 707 6.641 12.808 -17.301 1.00 0.00 C ATOM 2145 CG LEU A 707 5.728 13.095 -18.496 1.00 0.00 C ATOM 2146 CD1 LEU A 707 4.460 12.257 -18.419 1.00 0.00 C ATOM 2147 CD2 LEU A 707 5.385 14.575 -18.557 1.00 0.00 C ATOM 0 H LEU A 707 5.984 11.900 -15.063 1.00 0.00 H new ATOM 0 HA LEU A 707 6.301 10.713 -17.687 1.00 0.00 H new ATOM 0 HB2 LEU A 707 6.265 13.356 -16.437 1.00 0.00 H new ATOM 0 HB3 LEU A 707 7.634 13.200 -17.520 1.00 0.00 H new ATOM 0 HG LEU A 707 6.261 12.824 -19.407 1.00 0.00 H new ATOM 0 HD11 LEU A 707 3.826 12.477 -19.278 1.00 0.00 H new ATOM 0 HD12 LEU A 707 4.722 11.199 -18.423 1.00 0.00 H new ATOM 0 HD13 LEU A 707 3.922 12.494 -17.501 1.00 0.00 H new ATOM 0 HD21 LEU A 707 4.735 14.763 -19.412 1.00 0.00 H new ATOM 0 HD22 LEU A 707 4.873 14.868 -17.641 1.00 0.00 H new ATOM 0 HD23 LEU A 707 6.301 15.157 -18.662 1.00 0.00 H new ATOM 2159 N GLY A 708 8.651 10.290 -15.758 1.00 0.00 N ATOM 2160 CA GLY A 708 10.032 9.868 -15.606 1.00 0.00 C ATOM 2161 C GLY A 708 11.014 11.026 -15.583 1.00 0.00 C ATOM 2162 O GLY A 708 12.223 10.817 -15.661 1.00 0.00 O ATOM 0 H GLY A 708 8.043 10.055 -14.974 1.00 0.00 H new ATOM 0 HA2 GLY A 708 10.131 9.298 -14.682 1.00 0.00 H new ATOM 0 HA3 GLY A 708 10.292 9.196 -16.424 1.00 0.00 H new ATOM 2166 N MET A 709 10.501 12.249 -15.474 1.00 0.00 N ATOM 2167 CA MET A 709 11.352 13.437 -15.439 1.00 0.00 C ATOM 2168 C MET A 709 12.411 13.393 -16.539 1.00 0.00 C ATOM 2169 O MET A 709 13.533 12.939 -16.314 1.00 0.00 O ATOM 2170 CB MET A 709 12.025 13.564 -14.072 1.00 0.00 C ATOM 2171 CG MET A 709 11.058 13.445 -12.905 1.00 0.00 C ATOM 2172 SD MET A 709 11.742 12.505 -11.527 1.00 0.00 S ATOM 2173 CE MET A 709 10.928 10.925 -11.757 1.00 0.00 C ATOM 0 H MET A 709 9.502 12.444 -15.408 1.00 0.00 H new ATOM 0 HA MET A 709 10.719 14.308 -15.611 1.00 0.00 H new ATOM 0 HB2 MET A 709 12.790 12.793 -13.980 1.00 0.00 H new ATOM 0 HB3 MET A 709 12.534 14.526 -14.015 1.00 0.00 H new ATOM 0 HG2 MET A 709 10.787 14.443 -12.560 1.00 0.00 H new ATOM 0 HG3 MET A 709 10.140 12.966 -13.246 1.00 0.00 H new ATOM 0 HE1 MET A 709 11.250 10.233 -10.978 1.00 0.00 H new ATOM 0 HE2 MET A 709 9.848 11.060 -11.699 1.00 0.00 H new ATOM 0 HE3 MET A 709 11.191 10.519 -12.734 1.00 0.00 H new ATOM 2183 N LEU A 710 12.047 13.871 -17.726 1.00 0.00 N ATOM 2184 CA LEU A 710 12.959 13.897 -18.869 1.00 0.00 C ATOM 2185 C LEU A 710 13.709 12.573 -19.024 1.00 0.00 C ATOM 2186 O LEU A 710 14.930 12.552 -19.184 1.00 0.00 O ATOM 2187 CB LEU A 710 13.953 15.055 -18.733 1.00 0.00 C ATOM 2188 CG LEU A 710 14.992 14.903 -17.618 1.00 0.00 C ATOM 2189 CD1 LEU A 710 16.313 15.532 -18.034 1.00 0.00 C ATOM 2190 CD2 LEU A 710 14.485 15.531 -16.327 1.00 0.00 C ATOM 0 H LEU A 710 11.120 14.248 -17.923 1.00 0.00 H new ATOM 0 HA LEU A 710 12.358 14.046 -19.766 1.00 0.00 H new ATOM 0 HB2 LEU A 710 14.478 15.174 -19.681 1.00 0.00 H new ATOM 0 HB3 LEU A 710 13.393 15.974 -18.561 1.00 0.00 H new ATOM 0 HG LEU A 710 15.156 13.840 -17.442 1.00 0.00 H new ATOM 0 HD11 LEU A 710 17.040 15.415 -17.231 1.00 0.00 H new ATOM 0 HD12 LEU A 710 16.683 15.040 -18.933 1.00 0.00 H new ATOM 0 HD13 LEU A 710 16.163 16.592 -18.237 1.00 0.00 H new ATOM 0 HD21 LEU A 710 15.236 15.414 -15.546 1.00 0.00 H new ATOM 0 HD22 LEU A 710 14.293 16.592 -16.489 1.00 0.00 H new ATOM 0 HD23 LEU A 710 13.562 15.038 -16.020 1.00 0.00 H new ATOM 2202 N GLN A 711 12.968 11.469 -18.984 1.00 0.00 N ATOM 2203 CA GLN A 711 13.562 10.143 -19.127 1.00 0.00 C ATOM 2204 C GLN A 711 14.602 9.887 -18.039 1.00 0.00 C ATOM 2205 O GLN A 711 15.807 9.934 -18.290 1.00 0.00 O ATOM 2206 CB GLN A 711 14.198 9.994 -20.513 1.00 0.00 C ATOM 2207 CG GLN A 711 13.776 8.731 -21.244 1.00 0.00 C ATOM 2208 CD GLN A 711 13.349 8.998 -22.675 1.00 0.00 C ATOM 2209 OE1 GLN A 711 12.340 9.659 -22.920 1.00 0.00 O ATOM 2210 NE2 GLN A 711 14.118 8.485 -23.628 1.00 0.00 N ATOM 0 H GLN A 711 11.956 11.466 -18.854 1.00 0.00 H new ATOM 0 HA GLN A 711 12.769 9.403 -19.019 1.00 0.00 H new ATOM 0 HB2 GLN A 711 13.934 10.860 -21.120 1.00 0.00 H new ATOM 0 HB3 GLN A 711 15.283 9.997 -20.408 1.00 0.00 H new ATOM 0 HG2 GLN A 711 14.603 8.021 -21.242 1.00 0.00 H new ATOM 0 HG3 GLN A 711 12.953 8.262 -20.705 1.00 0.00 H new ATOM 0 HE21 GLN A 711 14.946 7.943 -23.379 1.00 0.00 H new ATOM 0 HE22 GLN A 711 13.881 8.633 -24.609 1.00 0.00 H new ATOM 2219 N GLU A 712 14.127 9.619 -16.828 1.00 0.00 N ATOM 2220 CA GLU A 712 15.010 9.358 -15.697 1.00 0.00 C ATOM 2221 C GLU A 712 14.862 7.921 -15.206 1.00 0.00 C ATOM 2222 O GLU A 712 13.756 7.384 -15.150 1.00 0.00 O ATOM 2223 CB GLU A 712 14.709 10.332 -14.556 1.00 0.00 C ATOM 2224 CG GLU A 712 15.876 10.531 -13.602 1.00 0.00 C ATOM 2225 CD GLU A 712 15.612 11.614 -12.574 1.00 0.00 C ATOM 2226 OE1 GLU A 712 15.063 11.291 -11.500 1.00 0.00 O ATOM 2227 OE2 GLU A 712 15.952 12.785 -12.844 1.00 0.00 O ATOM 0 H GLU A 712 13.133 9.577 -16.604 1.00 0.00 H new ATOM 0 HA GLU A 712 16.038 9.502 -16.031 1.00 0.00 H new ATOM 0 HB2 GLU A 712 14.427 11.297 -14.978 1.00 0.00 H new ATOM 0 HB3 GLU A 712 13.850 9.966 -13.994 1.00 0.00 H new ATOM 0 HG2 GLU A 712 16.085 9.592 -13.089 1.00 0.00 H new ATOM 0 HG3 GLU A 712 16.768 10.788 -14.174 1.00 0.00 H new ATOM 2234 N GLN A 713 15.984 7.307 -14.844 1.00 0.00 N ATOM 2235 CA GLN A 713 15.981 5.935 -14.349 1.00 0.00 C ATOM 2236 C GLN A 713 15.629 5.904 -12.866 1.00 0.00 C ATOM 2237 O GLN A 713 16.131 6.713 -12.086 1.00 0.00 O ATOM 2238 CB GLN A 713 17.346 5.283 -14.572 1.00 0.00 C ATOM 2239 CG GLN A 713 17.824 5.343 -16.014 1.00 0.00 C ATOM 2240 CD GLN A 713 19.266 4.902 -16.167 1.00 0.00 C ATOM 2241 OE1 GLN A 713 19.940 4.591 -15.185 1.00 0.00 O ATOM 2242 NE2 GLN A 713 19.748 4.872 -17.404 1.00 0.00 N ATOM 0 H GLN A 713 16.907 7.738 -14.884 1.00 0.00 H new ATOM 0 HA GLN A 713 15.228 5.374 -14.902 1.00 0.00 H new ATOM 0 HB2 GLN A 713 18.081 5.773 -13.934 1.00 0.00 H new ATOM 0 HB3 GLN A 713 17.296 4.240 -14.258 1.00 0.00 H new ATOM 0 HG2 GLN A 713 17.187 4.710 -16.631 1.00 0.00 H new ATOM 0 HG3 GLN A 713 17.718 6.362 -16.386 1.00 0.00 H new ATOM 0 HE21 GLN A 713 19.154 5.138 -18.189 1.00 0.00 H new ATOM 0 HE22 GLN A 713 20.712 4.583 -17.569 1.00 0.00 H new ATOM 2251 N ARG A 714 14.761 4.974 -12.480 1.00 0.00 N ATOM 2252 CA ARG A 714 14.346 4.845 -11.112 1.00 0.00 C ATOM 2253 C ARG A 714 15.108 3.708 -10.443 1.00 0.00 C ATOM 2254 O ARG A 714 16.189 3.320 -10.884 1.00 0.00 O ATOM 2255 CB ARG A 714 12.828 4.624 -11.069 1.00 0.00 C ATOM 2256 CG ARG A 714 12.354 3.516 -11.991 1.00 0.00 C ATOM 2257 CD ARG A 714 11.925 4.041 -13.348 1.00 0.00 C ATOM 2258 NE ARG A 714 12.234 3.089 -14.418 1.00 0.00 N ATOM 2259 CZ ARG A 714 12.349 3.426 -15.701 1.00 0.00 C ATOM 2260 NH1 ARG A 714 12.183 4.686 -16.082 1.00 0.00 N ATOM 2261 NH2 ARG A 714 12.633 2.499 -16.606 1.00 0.00 N ATOM 0 H ARG A 714 14.335 4.298 -13.113 1.00 0.00 H new ATOM 0 HA ARG A 714 14.574 5.756 -10.559 1.00 0.00 H new ATOM 0 HB2 ARG A 714 12.531 4.388 -10.047 1.00 0.00 H new ATOM 0 HB3 ARG A 714 12.325 5.552 -11.340 1.00 0.00 H new ATOM 0 HG2 ARG A 714 13.155 2.788 -12.122 1.00 0.00 H new ATOM 0 HG3 ARG A 714 11.519 2.992 -11.526 1.00 0.00 H new ATOM 0 HD2 ARG A 714 10.854 4.243 -13.338 1.00 0.00 H new ATOM 0 HD3 ARG A 714 12.426 4.988 -13.547 1.00 0.00 H new ATOM 0 HE ARG A 714 12.369 2.110 -14.165 1.00 0.00 H new ATOM 0 HH11 ARG A 714 11.966 5.404 -15.390 1.00 0.00 H new ATOM 0 HH12 ARG A 714 12.273 4.937 -17.067 1.00 0.00 H new ATOM 0 HH21 ARG A 714 12.763 1.529 -16.319 1.00 0.00 H new ATOM 0 HH22 ARG A 714 12.721 2.756 -17.589 1.00 0.00 H new ATOM 2275 N VAL A 715 14.534 3.187 -9.386 1.00 0.00 N ATOM 2276 CA VAL A 715 15.131 2.092 -8.632 1.00 0.00 C ATOM 2277 C VAL A 715 14.051 1.208 -8.025 1.00 0.00 C ATOM 2278 O VAL A 715 13.010 1.698 -7.588 1.00 0.00 O ATOM 2279 CB VAL A 715 16.044 2.605 -7.507 1.00 0.00 C ATOM 2280 CG1 VAL A 715 17.441 2.889 -8.036 1.00 0.00 C ATOM 2281 CG2 VAL A 715 15.452 3.843 -6.849 1.00 0.00 C ATOM 0 H VAL A 715 13.638 3.505 -9.017 1.00 0.00 H new ATOM 0 HA VAL A 715 15.732 1.515 -9.334 1.00 0.00 H new ATOM 0 HB VAL A 715 16.119 1.825 -6.749 1.00 0.00 H new ATOM 0 HG11 VAL A 715 18.071 3.251 -7.224 1.00 0.00 H new ATOM 0 HG12 VAL A 715 17.868 1.974 -8.446 1.00 0.00 H new ATOM 0 HG13 VAL A 715 17.387 3.646 -8.818 1.00 0.00 H new ATOM 0 HG21 VAL A 715 16.117 4.187 -6.056 1.00 0.00 H new ATOM 0 HG22 VAL A 715 15.337 4.631 -7.593 1.00 0.00 H new ATOM 0 HG23 VAL A 715 14.478 3.599 -6.425 1.00 0.00 H new ATOM 2291 N VAL A 716 14.295 -0.094 -8.012 1.00 0.00 N ATOM 2292 CA VAL A 716 13.328 -1.038 -7.470 1.00 0.00 C ATOM 2293 C VAL A 716 13.539 -1.252 -5.973 1.00 0.00 C ATOM 2294 O VAL A 716 14.646 -1.557 -5.528 1.00 0.00 O ATOM 2295 CB VAL A 716 13.396 -2.396 -8.197 1.00 0.00 C ATOM 2296 CG1 VAL A 716 14.730 -3.080 -7.943 1.00 0.00 C ATOM 2297 CG2 VAL A 716 12.238 -3.286 -7.771 1.00 0.00 C ATOM 0 H VAL A 716 15.150 -0.520 -8.369 1.00 0.00 H new ATOM 0 HA VAL A 716 12.341 -0.604 -7.629 1.00 0.00 H new ATOM 0 HB VAL A 716 13.312 -2.216 -9.269 1.00 0.00 H new ATOM 0 HG11 VAL A 716 14.754 -4.036 -8.466 1.00 0.00 H new ATOM 0 HG12 VAL A 716 15.539 -2.447 -8.307 1.00 0.00 H new ATOM 0 HG13 VAL A 716 14.855 -3.248 -6.873 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.301 -4.240 -8.294 1.00 0.00 H new ATOM 0 HG22 VAL A 716 12.287 -3.457 -6.696 1.00 0.00 H new ATOM 0 HG23 VAL A 716 11.295 -2.799 -8.018 1.00 0.00 H new ATOM 2307 N LEU A 717 12.468 -1.089 -5.202 1.00 0.00 N ATOM 2308 CA LEU A 717 12.531 -1.263 -3.754 1.00 0.00 C ATOM 2309 C LEU A 717 11.972 -2.622 -3.343 1.00 0.00 C ATOM 2310 O LEU A 717 11.416 -3.349 -4.167 1.00 0.00 O ATOM 2311 CB LEU A 717 11.754 -0.146 -3.053 1.00 0.00 C ATOM 2312 CG LEU A 717 12.017 1.262 -3.592 1.00 0.00 C ATOM 2313 CD1 LEU A 717 10.990 1.628 -4.653 1.00 0.00 C ATOM 2314 CD2 LEU A 717 12.000 2.278 -2.458 1.00 0.00 C ATOM 0 H LEU A 717 11.545 -0.836 -5.556 1.00 0.00 H new ATOM 0 HA LEU A 717 13.577 -1.215 -3.452 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.688 -0.358 -3.137 1.00 0.00 H new ATOM 0 HB3 LEU A 717 12.000 -0.164 -1.991 1.00 0.00 H new ATOM 0 HG LEU A 717 13.005 1.276 -4.052 1.00 0.00 H new ATOM 0 HD11 LEU A 717 11.193 2.632 -5.025 1.00 0.00 H new ATOM 0 HD12 LEU A 717 11.049 0.917 -5.477 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.991 1.597 -4.218 1.00 0.00 H new ATOM 0 HD21 LEU A 717 12.189 3.274 -2.859 1.00 0.00 H new ATOM 0 HD22 LEU A 717 11.026 2.262 -1.970 1.00 0.00 H new ATOM 0 HD23 LEU A 717 12.774 2.026 -1.732 1.00 0.00 H new ATOM 2326 N LYS A 718 12.122 -2.957 -2.066 1.00 0.00 N ATOM 2327 CA LYS A 718 11.631 -4.228 -1.546 1.00 0.00 C ATOM 2328 C LYS A 718 10.296 -4.046 -0.832 1.00 0.00 C ATOM 2329 O LYS A 718 9.969 -2.949 -0.377 1.00 0.00 O ATOM 2330 CB LYS A 718 12.656 -4.842 -0.589 1.00 0.00 C ATOM 2331 CG LYS A 718 12.554 -6.356 -0.477 1.00 0.00 C ATOM 2332 CD LYS A 718 12.390 -6.801 0.967 1.00 0.00 C ATOM 2333 CE LYS A 718 12.438 -8.316 1.093 1.00 0.00 C ATOM 2334 NZ LYS A 718 11.336 -8.972 0.334 1.00 0.00 N ATOM 0 H LYS A 718 12.580 -2.366 -1.372 1.00 0.00 H new ATOM 0 HA LYS A 718 11.481 -4.903 -2.389 1.00 0.00 H new ATOM 0 HB2 LYS A 718 13.659 -4.578 -0.925 1.00 0.00 H new ATOM 0 HB3 LYS A 718 12.526 -4.403 0.400 1.00 0.00 H new ATOM 0 HG2 LYS A 718 11.707 -6.709 -1.065 1.00 0.00 H new ATOM 0 HG3 LYS A 718 13.448 -6.814 -0.900 1.00 0.00 H new ATOM 0 HD2 LYS A 718 13.178 -6.359 1.577 1.00 0.00 H new ATOM 0 HD3 LYS A 718 11.441 -6.432 1.357 1.00 0.00 H new ATOM 0 HE2 LYS A 718 13.398 -8.680 0.727 1.00 0.00 H new ATOM 0 HE3 LYS A 718 12.371 -8.595 2.145 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 11.332 -9.991 0.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 10.425 -8.558 0.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 11.481 -8.825 -0.685 1.00 0.00 H new ATOM 2348 N GLN A 719 9.527 -5.127 -0.735 1.00 0.00 N ATOM 2349 CA GLN A 719 8.227 -5.086 -0.076 1.00 0.00 C ATOM 2350 C GLN A 719 8.338 -5.549 1.374 1.00 0.00 C ATOM 2351 O GLN A 719 9.173 -6.390 1.705 1.00 0.00 O ATOM 2352 CB GLN A 719 7.223 -5.962 -0.826 1.00 0.00 C ATOM 2353 CG GLN A 719 6.702 -5.331 -2.107 1.00 0.00 C ATOM 2354 CD GLN A 719 5.472 -6.037 -2.646 1.00 0.00 C ATOM 2355 OE1 GLN A 719 4.441 -6.109 -1.978 1.00 0.00 O ATOM 2356 NE2 GLN A 719 5.575 -6.561 -3.861 1.00 0.00 N ATOM 0 H GLN A 719 9.783 -6.042 -1.105 1.00 0.00 H new ATOM 0 HA GLN A 719 7.876 -4.054 -0.085 1.00 0.00 H new ATOM 0 HB2 GLN A 719 7.694 -6.915 -1.066 1.00 0.00 H new ATOM 0 HB3 GLN A 719 6.381 -6.179 -0.169 1.00 0.00 H new ATOM 0 HG2 GLN A 719 6.463 -4.284 -1.921 1.00 0.00 H new ATOM 0 HG3 GLN A 719 7.487 -5.349 -2.863 1.00 0.00 H new ATOM 0 HE21 GLN A 719 6.449 -6.478 -4.380 1.00 0.00 H new ATOM 0 HE22 GLN A 719 4.780 -7.047 -4.276 1.00 0.00 H new ATOM 2365 N THR A 720 7.491 -4.991 2.233 1.00 0.00 N ATOM 2366 CA THR A 720 7.492 -5.345 3.647 1.00 0.00 C ATOM 2367 C THR A 720 6.105 -5.774 4.109 1.00 0.00 C ATOM 2368 O THR A 720 5.185 -5.909 3.301 1.00 0.00 O ATOM 2369 CB THR A 720 7.973 -4.171 4.519 1.00 0.00 C ATOM 2370 OG1 THR A 720 6.965 -3.155 4.573 1.00 0.00 O ATOM 2371 CG2 THR A 720 9.264 -3.583 3.968 1.00 0.00 C ATOM 0 H THR A 720 6.795 -4.292 1.974 1.00 0.00 H new ATOM 0 HA THR A 720 8.183 -6.180 3.763 1.00 0.00 H new ATOM 0 HB THR A 720 8.163 -4.547 5.524 1.00 0.00 H new ATOM 0 HG1 THR A 720 7.278 -2.413 5.131 1.00 0.00 H new ATOM 0 HG21 THR A 720 9.585 -2.755 4.600 1.00 0.00 H new ATOM 0 HG22 THR A 720 10.037 -4.351 3.955 1.00 0.00 H new ATOM 0 HG23 THR A 720 9.095 -3.221 2.954 1.00 0.00 H new ATOM 2379 N ALA A 721 5.959 -5.990 5.413 1.00 0.00 N ATOM 2380 CA ALA A 721 4.682 -6.406 5.981 1.00 0.00 C ATOM 2381 C ALA A 721 3.561 -5.454 5.572 1.00 0.00 C ATOM 2382 O ALA A 721 2.402 -5.855 5.463 1.00 0.00 O ATOM 2383 CB ALA A 721 4.779 -6.489 7.497 1.00 0.00 C ATOM 0 H ALA A 721 6.709 -5.884 6.096 1.00 0.00 H new ATOM 0 HA ALA A 721 4.445 -7.395 5.589 1.00 0.00 H new ATOM 0 HB1 ALA A 721 3.818 -6.801 7.907 1.00 0.00 H new ATOM 0 HB2 ALA A 721 5.544 -7.215 7.773 1.00 0.00 H new ATOM 0 HB3 ALA A 721 5.045 -5.511 7.899 1.00 0.00 H new ATOM 2389 N GLU A 722 3.917 -4.194 5.340 1.00 0.00 N ATOM 2390 CA GLU A 722 2.941 -3.190 4.936 1.00 0.00 C ATOM 2391 C GLU A 722 2.300 -3.572 3.606 1.00 0.00 C ATOM 2392 O GLU A 722 1.076 -3.605 3.480 1.00 0.00 O ATOM 2393 CB GLU A 722 3.607 -1.816 4.821 1.00 0.00 C ATOM 2394 CG GLU A 722 2.728 -0.672 5.300 1.00 0.00 C ATOM 2395 CD GLU A 722 2.954 0.606 4.515 1.00 0.00 C ATOM 2396 OE1 GLU A 722 2.819 0.571 3.273 1.00 0.00 O ATOM 2397 OE2 GLU A 722 3.268 1.640 5.140 1.00 0.00 O ATOM 0 H GLU A 722 4.872 -3.846 5.425 1.00 0.00 H new ATOM 0 HA GLU A 722 2.163 -3.142 5.698 1.00 0.00 H new ATOM 0 HB2 GLU A 722 4.531 -1.820 5.399 1.00 0.00 H new ATOM 0 HB3 GLU A 722 3.882 -1.641 3.781 1.00 0.00 H new ATOM 0 HG2 GLU A 722 1.681 -0.964 5.218 1.00 0.00 H new ATOM 0 HG3 GLU A 722 2.925 -0.485 6.356 1.00 0.00 H new ATOM 2404 N GLU A 723 3.138 -3.866 2.617 1.00 0.00 N ATOM 2405 CA GLU A 723 2.657 -4.253 1.297 1.00 0.00 C ATOM 2406 C GLU A 723 1.893 -5.570 1.369 1.00 0.00 C ATOM 2407 O GLU A 723 0.819 -5.712 0.784 1.00 0.00 O ATOM 2408 CB GLU A 723 3.828 -4.383 0.321 1.00 0.00 C ATOM 2409 CG GLU A 723 4.686 -3.132 0.231 1.00 0.00 C ATOM 2410 CD GLU A 723 3.958 -1.972 -0.419 1.00 0.00 C ATOM 2411 OE1 GLU A 723 3.981 -1.880 -1.664 1.00 0.00 O ATOM 2412 OE2 GLU A 723 3.365 -1.156 0.317 1.00 0.00 O ATOM 0 H GLU A 723 4.154 -3.843 2.706 1.00 0.00 H new ATOM 0 HA GLU A 723 1.982 -3.476 0.939 1.00 0.00 H new ATOM 0 HB2 GLU A 723 4.454 -5.221 0.627 1.00 0.00 H new ATOM 0 HB3 GLU A 723 3.440 -4.620 -0.670 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.004 -2.841 1.232 1.00 0.00 H new ATOM 0 HG3 GLU A 723 5.588 -3.355 -0.338 1.00 0.00 H new ATOM 2419 N LYS A 724 2.454 -6.532 2.097 1.00 0.00 N ATOM 2420 CA LYS A 724 1.824 -7.839 2.254 1.00 0.00 C ATOM 2421 C LYS A 724 0.426 -7.697 2.847 1.00 0.00 C ATOM 2422 O LYS A 724 -0.473 -8.480 2.540 1.00 0.00 O ATOM 2423 CB LYS A 724 2.680 -8.739 3.146 1.00 0.00 C ATOM 2424 CG LYS A 724 4.005 -9.138 2.518 1.00 0.00 C ATOM 2425 CD LYS A 724 4.626 -10.333 3.228 1.00 0.00 C ATOM 2426 CE LYS A 724 6.077 -10.071 3.597 1.00 0.00 C ATOM 2427 NZ LYS A 724 6.753 -11.298 4.104 1.00 0.00 N ATOM 0 H LYS A 724 3.343 -6.431 2.587 1.00 0.00 H new ATOM 0 HA LYS A 724 1.739 -8.295 1.268 1.00 0.00 H new ATOM 0 HB2 LYS A 724 2.874 -8.224 4.087 1.00 0.00 H new ATOM 0 HB3 LYS A 724 2.116 -9.640 3.386 1.00 0.00 H new ATOM 0 HG2 LYS A 724 3.852 -9.379 1.466 1.00 0.00 H new ATOM 0 HG3 LYS A 724 4.694 -8.294 2.555 1.00 0.00 H new ATOM 0 HD2 LYS A 724 4.056 -10.559 4.129 1.00 0.00 H new ATOM 0 HD3 LYS A 724 4.566 -11.211 2.585 1.00 0.00 H new ATOM 0 HE2 LYS A 724 6.611 -9.697 2.724 1.00 0.00 H new ATOM 0 HE3 LYS A 724 6.123 -9.291 4.357 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 7.740 -11.076 4.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 6.259 -11.641 4.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 6.732 -12.034 3.370 1.00 0.00 H new ATOM 2441 N ASP A 725 0.252 -6.693 3.701 1.00 0.00 N ATOM 2442 CA ASP A 725 -1.034 -6.445 4.341 1.00 0.00 C ATOM 2443 C ASP A 725 -2.076 -5.999 3.319 1.00 0.00 C ATOM 2444 O ASP A 725 -3.248 -6.365 3.414 1.00 0.00 O ATOM 2445 CB ASP A 725 -0.885 -5.386 5.437 1.00 0.00 C ATOM 2446 CG ASP A 725 -1.513 -5.819 6.747 1.00 0.00 C ATOM 2447 OD1 ASP A 725 -2.723 -6.127 6.751 1.00 0.00 O ATOM 2448 OD2 ASP A 725 -0.795 -5.849 7.768 1.00 0.00 O ATOM 0 H ASP A 725 0.987 -6.037 3.966 1.00 0.00 H new ATOM 0 HA ASP A 725 -1.374 -7.378 4.791 1.00 0.00 H new ATOM 0 HB2 ASP A 725 0.173 -5.177 5.596 1.00 0.00 H new ATOM 0 HB3 ASP A 725 -1.347 -4.456 5.105 1.00 0.00 H new ATOM 2453 N LEU A 726 -1.642 -5.206 2.345 1.00 0.00 N ATOM 2454 CA LEU A 726 -2.540 -4.711 1.306 1.00 0.00 C ATOM 2455 C LEU A 726 -3.172 -5.867 0.536 1.00 0.00 C ATOM 2456 O LEU A 726 -4.373 -5.862 0.265 1.00 0.00 O ATOM 2457 CB LEU A 726 -1.781 -3.793 0.344 1.00 0.00 C ATOM 2458 CG LEU A 726 -0.993 -2.665 1.011 1.00 0.00 C ATOM 2459 CD1 LEU A 726 -0.141 -1.931 -0.013 1.00 0.00 C ATOM 2460 CD2 LEU A 726 -1.936 -1.697 1.711 1.00 0.00 C ATOM 0 H LEU A 726 -0.676 -4.892 2.253 1.00 0.00 H new ATOM 0 HA LEU A 726 -3.336 -4.143 1.787 1.00 0.00 H new ATOM 0 HB2 LEU A 726 -1.091 -4.399 -0.244 1.00 0.00 H new ATOM 0 HB3 LEU A 726 -2.494 -3.354 -0.354 1.00 0.00 H new ATOM 0 HG LEU A 726 -0.332 -3.103 1.758 1.00 0.00 H new ATOM 0 HD11 LEU A 726 0.413 -1.132 0.480 1.00 0.00 H new ATOM 0 HD12 LEU A 726 0.560 -2.629 -0.471 1.00 0.00 H new ATOM 0 HD13 LEU A 726 -0.784 -1.505 -0.783 1.00 0.00 H new ATOM 0 HD21 LEU A 726 -1.358 -0.901 2.180 1.00 0.00 H new ATOM 0 HD22 LEU A 726 -2.622 -1.266 0.982 1.00 0.00 H new ATOM 0 HD23 LEU A 726 -2.504 -2.230 2.473 1.00 0.00 H new ATOM 2472 N VAL A 727 -2.356 -6.857 0.187 1.00 0.00 N ATOM 2473 CA VAL A 727 -2.832 -8.020 -0.550 1.00 0.00 C ATOM 2474 C VAL A 727 -3.525 -9.016 0.379 1.00 0.00 C ATOM 2475 O VAL A 727 -4.367 -9.801 -0.056 1.00 0.00 O ATOM 2476 CB VAL A 727 -1.676 -8.730 -1.282 1.00 0.00 C ATOM 2477 CG1 VAL A 727 -0.641 -9.238 -0.289 1.00 0.00 C ATOM 2478 CG2 VAL A 727 -2.204 -9.869 -2.141 1.00 0.00 C ATOM 0 H VAL A 727 -1.360 -6.876 0.404 1.00 0.00 H new ATOM 0 HA VAL A 727 -3.550 -7.658 -1.286 1.00 0.00 H new ATOM 0 HB VAL A 727 -1.191 -8.006 -1.937 1.00 0.00 H new ATOM 0 HG11 VAL A 727 0.166 -9.736 -0.827 1.00 0.00 H new ATOM 0 HG12 VAL A 727 -0.236 -8.398 0.276 1.00 0.00 H new ATOM 0 HG13 VAL A 727 -1.110 -9.944 0.396 1.00 0.00 H new ATOM 0 HG21 VAL A 727 -1.372 -10.357 -2.649 1.00 0.00 H new ATOM 0 HG22 VAL A 727 -2.718 -10.593 -1.509 1.00 0.00 H new ATOM 0 HG23 VAL A 727 -2.900 -9.474 -2.881 1.00 0.00 H new ATOM 2488 N LYS A 728 -3.165 -8.979 1.658 1.00 0.00 N ATOM 2489 CA LYS A 728 -3.754 -9.880 2.643 1.00 0.00 C ATOM 2490 C LYS A 728 -5.272 -9.734 2.678 1.00 0.00 C ATOM 2491 O LYS A 728 -5.994 -10.697 2.936 1.00 0.00 O ATOM 2492 CB LYS A 728 -3.171 -9.602 4.032 1.00 0.00 C ATOM 2493 CG LYS A 728 -2.148 -10.633 4.481 1.00 0.00 C ATOM 2494 CD LYS A 728 -2.174 -10.824 5.988 1.00 0.00 C ATOM 2495 CE LYS A 728 -3.083 -11.975 6.389 1.00 0.00 C ATOM 2496 NZ LYS A 728 -2.397 -13.291 6.275 1.00 0.00 N ATOM 0 H LYS A 728 -2.469 -8.336 2.036 1.00 0.00 H new ATOM 0 HA LYS A 728 -3.513 -10.902 2.352 1.00 0.00 H new ATOM 0 HB2 LYS A 728 -2.705 -8.617 4.030 1.00 0.00 H new ATOM 0 HB3 LYS A 728 -3.984 -9.569 4.758 1.00 0.00 H new ATOM 0 HG2 LYS A 728 -2.349 -11.585 3.989 1.00 0.00 H new ATOM 0 HG3 LYS A 728 -1.152 -10.318 4.170 1.00 0.00 H new ATOM 0 HD2 LYS A 728 -1.163 -11.015 6.349 1.00 0.00 H new ATOM 0 HD3 LYS A 728 -2.515 -9.906 6.466 1.00 0.00 H new ATOM 0 HE2 LYS A 728 -3.421 -11.830 7.415 1.00 0.00 H new ATOM 0 HE3 LYS A 728 -3.971 -11.973 5.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 -3.051 -14.049 6.557 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 -2.097 -13.442 5.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 -1.564 -13.303 6.897 1.00 0.00 H new ATOM 2510 N LYS A 729 -5.750 -8.523 2.414 1.00 0.00 N ATOM 2511 CA LYS A 729 -7.183 -8.248 2.414 1.00 0.00 C ATOM 2512 C LYS A 729 -7.803 -8.522 1.045 1.00 0.00 C ATOM 2513 O LYS A 729 -9.025 -8.561 0.907 1.00 0.00 O ATOM 2514 CB LYS A 729 -7.443 -6.796 2.823 1.00 0.00 C ATOM 2515 CG LYS A 729 -6.692 -6.374 4.076 1.00 0.00 C ATOM 2516 CD LYS A 729 -7.277 -5.106 4.675 1.00 0.00 C ATOM 2517 CE LYS A 729 -6.519 -4.680 5.923 1.00 0.00 C ATOM 2518 NZ LYS A 729 -7.367 -3.868 6.838 1.00 0.00 N ATOM 0 H LYS A 729 -5.166 -7.715 2.197 1.00 0.00 H new ATOM 0 HA LYS A 729 -7.650 -8.916 3.137 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -7.159 -6.139 2.001 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -8.512 -6.659 2.986 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -6.730 -7.177 4.812 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -5.641 -6.213 3.835 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -7.245 -4.305 3.937 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -8.326 -5.269 4.923 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -6.161 -5.565 6.450 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -5.640 -4.103 5.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -6.813 -3.598 7.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -7.688 -3.011 6.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -8.192 -4.427 7.134 1.00 0.00 H new ATOM 2532 N LEU A 730 -6.957 -8.711 0.035 1.00 0.00 N ATOM 2533 CA LEU A 730 -7.431 -8.981 -1.320 1.00 0.00 C ATOM 2534 C LEU A 730 -8.366 -10.187 -1.342 1.00 0.00 C ATOM 2535 O LEU A 730 -9.505 -10.042 -1.835 1.00 0.00 O ATOM 2536 CB LEU A 730 -6.244 -9.226 -2.255 1.00 0.00 C ATOM 2537 CG LEU A 730 -6.617 -9.599 -3.691 1.00 0.00 C ATOM 2538 CD1 LEU A 730 -5.540 -9.138 -4.662 1.00 0.00 C ATOM 2539 CD2 LEU A 730 -6.836 -11.100 -3.806 1.00 0.00 C ATOM 2540 OXT LEU A 730 -7.953 -11.265 -0.865 1.00 0.00 O ATOM 0 H LEU A 730 -5.942 -8.682 0.129 1.00 0.00 H new ATOM 0 HA LEU A 730 -7.986 -8.109 -1.665 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.627 -8.327 -2.278 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -5.630 -10.023 -1.836 1.00 0.00 H new ATOM 0 HG LEU A 730 -7.547 -9.093 -3.950 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -5.824 -9.413 -5.678 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -5.430 -8.056 -4.596 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.593 -9.615 -4.409 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -7.101 -11.351 -4.833 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.921 -11.623 -3.529 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -7.643 -11.402 -3.139 1.00 0.00 H new TER 2552 LEU A 730 ATOM 2553 N GLU P 599 -4.282 -27.262 -15.807 1.00 0.00 N ATOM 2554 CA GLU P 599 -3.803 -26.827 -14.470 1.00 0.00 C ATOM 2555 C GLU P 599 -4.936 -26.834 -13.449 1.00 0.00 C ATOM 2556 O GLU P 599 -6.109 -26.925 -13.810 1.00 0.00 O ATOM 2557 CB GLU P 599 -3.216 -25.420 -14.599 1.00 0.00 C ATOM 2558 CG GLU P 599 -1.723 -25.407 -14.879 1.00 0.00 C ATOM 2559 CD GLU P 599 -0.902 -25.843 -13.681 1.00 0.00 C ATOM 2560 OE1 GLU P 599 -1.214 -25.401 -12.555 1.00 0.00 O ATOM 2561 OE2 GLU P 599 0.053 -26.626 -13.869 1.00 0.00 O ATOM 0 HA GLU P 599 -3.041 -27.522 -14.118 1.00 0.00 H new ATOM 0 HB2 GLU P 599 -3.732 -24.892 -15.401 1.00 0.00 H new ATOM 0 HB3 GLU P 599 -3.409 -24.869 -13.679 1.00 0.00 H new ATOM 0 HG2 GLU P 599 -1.509 -26.066 -15.721 1.00 0.00 H new ATOM 0 HG3 GLU P 599 -1.421 -24.402 -15.176 1.00 0.00 H new ATOM 2570 N VAL P 600 -4.577 -26.737 -12.173 1.00 0.00 N ATOM 2571 CA VAL P 600 -5.565 -26.731 -11.100 1.00 0.00 C ATOM 2572 C VAL P 600 -5.344 -25.552 -10.156 1.00 0.00 C ATOM 2573 O VAL P 600 -5.301 -25.718 -8.936 1.00 0.00 O ATOM 2574 CB VAL P 600 -5.524 -28.043 -10.292 1.00 0.00 C ATOM 2575 CG1 VAL P 600 -6.009 -29.210 -11.139 1.00 0.00 C ATOM 2576 CG2 VAL P 600 -4.121 -28.303 -9.766 1.00 0.00 C ATOM 0 H VAL P 600 -3.610 -26.662 -11.857 1.00 0.00 H new ATOM 0 HA VAL P 600 -6.544 -26.635 -11.569 1.00 0.00 H new ATOM 0 HB VAL P 600 -6.194 -27.942 -9.438 1.00 0.00 H new ATOM 0 HG11 VAL P 600 -5.972 -30.127 -10.550 1.00 0.00 H new ATOM 0 HG12 VAL P 600 -7.034 -29.025 -11.460 1.00 0.00 H new ATOM 0 HG13 VAL P 600 -5.368 -29.315 -12.015 1.00 0.00 H new ATOM 0 HG21 VAL P 600 -4.112 -29.233 -9.198 1.00 0.00 H new ATOM 0 HG22 VAL P 600 -3.427 -28.382 -10.603 1.00 0.00 H new ATOM 0 HG23 VAL P 600 -3.817 -27.480 -9.119 1.00 0.00 H new ATOM 2586 N GLU P 601 -5.207 -24.361 -10.728 1.00 0.00 N ATOM 2587 CA GLU P 601 -4.991 -23.153 -9.940 1.00 0.00 C ATOM 2588 C GLU P 601 -3.709 -23.260 -9.119 1.00 0.00 C ATOM 2589 O GLU P 601 -3.751 -23.392 -7.896 1.00 0.00 O ATOM 2590 CB GLU P 601 -6.184 -22.904 -9.015 1.00 0.00 C ATOM 2591 CG GLU P 601 -7.417 -22.386 -9.738 1.00 0.00 C ATOM 2592 CD GLU P 601 -8.651 -22.383 -8.857 1.00 0.00 C ATOM 2593 OE1 GLU P 601 -9.358 -23.411 -8.822 1.00 0.00 O ATOM 2594 OE2 GLU P 601 -8.910 -21.350 -8.203 1.00 0.00 O ATOM 0 H GLU P 601 -5.242 -24.206 -11.736 1.00 0.00 H new ATOM 0 HA GLU P 601 -4.891 -22.313 -10.628 1.00 0.00 H new ATOM 0 HB2 GLU P 601 -6.436 -23.833 -8.503 1.00 0.00 H new ATOM 0 HB3 GLU P 601 -5.895 -22.186 -8.248 1.00 0.00 H new ATOM 0 HG2 GLU P 601 -7.227 -21.373 -10.094 1.00 0.00 H new ATOM 0 HG3 GLU P 601 -7.604 -23.003 -10.617 1.00 0.00 H new ATOM 2601 N LEU P 602 -2.570 -23.204 -9.803 1.00 0.00 N ATOM 2602 CA LEU P 602 -1.276 -23.294 -9.137 1.00 0.00 C ATOM 2603 C LEU P 602 -0.151 -22.878 -10.080 1.00 0.00 C ATOM 2604 O LEU P 602 -0.069 -23.351 -11.213 1.00 0.00 O ATOM 2605 CB LEU P 602 -1.040 -24.720 -8.631 1.00 0.00 C ATOM 2606 CG LEU P 602 -0.907 -24.853 -7.113 1.00 0.00 C ATOM 2607 CD1 LEU P 602 -0.908 -26.318 -6.705 1.00 0.00 C ATOM 2608 CD2 LEU P 602 0.358 -24.164 -6.627 1.00 0.00 C ATOM 0 H LEU P 602 -2.517 -23.097 -10.816 1.00 0.00 H new ATOM 0 HA LEU P 602 -1.281 -22.612 -8.287 1.00 0.00 H new ATOM 0 HB2 LEU P 602 -1.865 -25.349 -8.965 1.00 0.00 H new ATOM 0 HB3 LEU P 602 -0.134 -25.109 -9.096 1.00 0.00 H new ATOM 0 HG LEU P 602 -1.764 -24.366 -6.648 1.00 0.00 H new ATOM 0 HD11 LEU P 602 -0.813 -26.394 -5.622 1.00 0.00 H new ATOM 0 HD12 LEU P 602 -1.842 -26.783 -7.021 1.00 0.00 H new ATOM 0 HD13 LEU P 602 -0.070 -26.828 -7.180 1.00 0.00 H new ATOM 0 HD21 LEU P 602 0.436 -24.269 -5.545 1.00 0.00 H new ATOM 0 HD22 LEU P 602 1.227 -24.622 -7.100 1.00 0.00 H new ATOM 0 HD23 LEU P 602 0.319 -23.106 -6.887 1.00 0.00 H new HETATM 2620 N TPO P 603 0.716 -21.989 -9.602 1.00 0.00 N HETATM 2621 CA TPO P 603 1.836 -21.509 -10.402 1.00 0.00 C HETATM 2622 CB TPO P 603 2.574 -20.354 -9.701 1.00 0.00 C HETATM 2623 CG2 TPO P 603 3.261 -19.454 -10.717 1.00 0.00 C HETATM 2624 OG1 TPO P 603 1.671 -19.600 -8.939 1.00 0.00 O HETATM 2625 P TPO P 603 1.823 -19.625 -7.386 1.00 0.00 P HETATM 2626 O1P TPO P 603 3.072 -18.750 -7.099 1.00 0.00 O HETATM 2627 O2P TPO P 603 2.150 -21.101 -7.047 1.00 0.00 O HETATM 2628 O3P TPO P 603 0.597 -19.128 -6.679 1.00 0.00 O HETATM 2629 C TPO P 603 2.828 -22.631 -10.686 1.00 0.00 C HETATM 2630 O TPO P 603 3.316 -23.291 -9.767 1.00 0.00 O HETATM 0 HG23 TPO P 603 3.984 -20.036 -11.289 1.00 0.00 H new HETATM 0 HG22 TPO P 603 2.516 -19.035 -11.394 1.00 0.00 H new HETATM 0 HG21 TPO P 603 3.776 -18.645 -10.198 1.00 0.00 H new HETATM 0 HB TPO P 603 3.333 -20.782 -9.046 1.00 0.00 H new HETATM 0 HA TPO P 603 1.420 -21.147 -11.342 1.00 0.00 H new HETATM 0 H TPO P 603 0.513 -21.559 -8.700 1.00 0.00 H new ATOM 2637 N GLN P 604 3.123 -22.841 -11.964 1.00 0.00 N ATOM 2638 CA GLN P 604 4.059 -23.882 -12.371 1.00 0.00 C ATOM 2639 C GLN P 604 5.498 -23.377 -12.307 1.00 0.00 C ATOM 2640 O GLN P 604 6.432 -24.157 -12.124 1.00 0.00 O ATOM 2641 CB GLN P 604 3.736 -24.359 -13.788 1.00 0.00 C ATOM 2642 CG GLN P 604 3.666 -23.234 -14.808 1.00 0.00 C ATOM 2643 CD GLN P 604 3.620 -23.743 -16.235 1.00 0.00 C ATOM 2644 OE1 GLN P 604 2.607 -23.609 -16.921 1.00 0.00 O ATOM 2645 NE2 GLN P 604 4.721 -24.332 -16.690 1.00 0.00 N ATOM 0 H GLN P 604 2.727 -22.304 -12.736 1.00 0.00 H new ATOM 0 HA GLN P 604 3.957 -24.719 -11.680 1.00 0.00 H new ATOM 0 HB2 GLN P 604 4.494 -25.076 -14.102 1.00 0.00 H new ATOM 0 HB3 GLN P 604 2.783 -24.887 -13.776 1.00 0.00 H new ATOM 0 HG2 GLN P 604 2.782 -22.627 -14.614 1.00 0.00 H new ATOM 0 HG3 GLN P 604 4.532 -22.583 -14.686 1.00 0.00 H new ATOM 0 HE21 GLN P 604 5.538 -24.421 -16.086 1.00 0.00 H new ATOM 0 HE22 GLN P 604 4.749 -24.695 -17.643 1.00 0.00 H new ATOM 2654 N GLU P 605 5.669 -22.067 -12.459 1.00 0.00 N ATOM 2655 CA GLU P 605 6.994 -21.458 -12.419 1.00 0.00 C ATOM 2656 C GLU P 605 7.853 -21.948 -13.579 1.00 0.00 C ATOM 2657 O GLU P 605 7.615 -23.022 -14.130 1.00 0.00 O ATOM 2658 CB GLU P 605 7.685 -21.771 -11.090 1.00 0.00 C ATOM 2659 CG GLU P 605 8.604 -20.661 -10.606 1.00 0.00 C ATOM 2660 CD GLU P 605 8.753 -20.641 -9.096 1.00 0.00 C ATOM 2661 OE1 GLU P 605 8.152 -21.509 -8.428 1.00 0.00 O ATOM 2662 OE2 GLU P 605 9.471 -19.757 -8.583 1.00 0.00 O ATOM 0 H GLU P 605 4.906 -21.407 -12.611 1.00 0.00 H new ATOM 0 HA GLU P 605 6.872 -20.379 -12.511 1.00 0.00 H new ATOM 0 HB2 GLU P 605 6.926 -21.960 -10.331 1.00 0.00 H new ATOM 0 HB3 GLU P 605 8.263 -22.689 -11.198 1.00 0.00 H new ATOM 0 HG2 GLU P 605 9.586 -20.783 -11.062 1.00 0.00 H new ATOM 0 HG3 GLU P 605 8.214 -19.700 -10.941 1.00 0.00 H new ATOM 2669 N LEU P 606 8.853 -21.153 -13.945 1.00 0.00 N ATOM 2670 CA LEU P 606 9.749 -21.505 -15.041 1.00 0.00 C ATOM 2671 C LEU P 606 11.103 -21.970 -14.509 1.00 0.00 C ATOM 2672 O LEU P 606 11.541 -21.541 -13.441 1.00 0.00 O ATOM 2673 CB LEU P 606 9.938 -20.310 -15.977 1.00 0.00 C ATOM 2674 CG LEU P 606 8.658 -19.544 -16.316 1.00 0.00 C ATOM 2675 CD1 LEU P 606 8.965 -18.074 -16.557 1.00 0.00 C ATOM 2676 CD2 LEU P 606 7.979 -20.157 -17.532 1.00 0.00 C ATOM 0 H LEU P 606 9.064 -20.260 -13.499 1.00 0.00 H new ATOM 0 HA LEU P 606 9.297 -22.325 -15.598 1.00 0.00 H new ATOM 0 HB2 LEU P 606 10.647 -19.619 -15.521 1.00 0.00 H new ATOM 0 HB3 LEU P 606 10.389 -20.662 -16.905 1.00 0.00 H new ATOM 0 HG LEU P 606 7.976 -19.616 -15.469 1.00 0.00 H new ATOM 0 HD11 LEU P 606 8.043 -17.544 -16.797 1.00 0.00 H new ATOM 0 HD12 LEU P 606 9.408 -17.643 -15.659 1.00 0.00 H new ATOM 0 HD13 LEU P 606 9.664 -17.980 -17.388 1.00 0.00 H new ATOM 0 HD21 LEU P 606 7.070 -19.601 -17.760 1.00 0.00 H new ATOM 0 HD22 LEU P 606 8.655 -20.114 -18.386 1.00 0.00 H new ATOM 0 HD23 LEU P 606 7.725 -21.196 -17.322 1.00 0.00 H new ATOM 2688 N PRO P 607 11.787 -22.858 -15.251 1.00 0.00 N ATOM 2689 CA PRO P 607 13.097 -23.380 -14.851 1.00 0.00 C ATOM 2690 C PRO P 607 14.191 -22.321 -14.932 1.00 0.00 C ATOM 2691 O PRO P 607 15.362 -22.697 -15.156 1.00 0.00 O ATOM 2692 CB PRO P 607 13.359 -24.499 -15.860 1.00 0.00 C ATOM 2693 CG PRO P 607 12.562 -24.121 -17.060 1.00 0.00 C ATOM 2694 CD PRO P 607 11.337 -23.421 -16.538 1.00 0.00 C ATOM 2695 OXT PRO P 607 13.869 -21.125 -14.773 1.00 0.00 O ATOM 0 HA PRO P 607 13.102 -23.716 -13.814 1.00 0.00 H new ATOM 0 HB2 PRO P 607 14.420 -24.577 -16.098 1.00 0.00 H new ATOM 0 HB3 PRO P 607 13.048 -25.467 -15.467 1.00 0.00 H new ATOM 0 HG2 PRO P 607 13.134 -23.468 -17.719 1.00 0.00 H new ATOM 0 HG3 PRO P 607 12.290 -25.002 -17.642 1.00 0.00 H new ATOM 0 HD2 PRO P 607 10.998 -22.642 -17.221 1.00 0.00 H new ATOM 0 HD3 PRO P 607 10.505 -24.113 -16.405 1.00 0.00 H new TER 2703 PRO P 607