USER MOD reduce.3.24.130724 H: found=0, std=0, add=1276, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1274 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 654 THR OG1 : rot -37:sc= 0.33 USER MOD Set 1.2: A 666 GLN :FLIP amide:sc= 0.305 F(o=0,f=0.63) USER MOD Set 2.1: A 622 HIS : no HD1:sc= -17.5! C(o=-57!,f=-63!) USER MOD Set 2.2: A 623 CYS SG : rot -70:sc= -6.54! USER MOD Set 2.3: A 649 TYR OH : rot -96:sc= -1.11 USER MOD Set 2.4: A 651 HIS : no HD1:sc= -13.6! C(o=-57!,f=-58!) USER MOD Set 2.5: A 655 ASN : amide:sc= -7.81! C(o=-57!,f=-63!) USER MOD Set 2.6: A 657 SER OG : rot 169:sc= -6.93! USER MOD Set 2.7: A 664 MET CE :methyl 179:sc= -2.87 (180deg=-2.2) USER MOD Set 2.8: A 668 THR OG1 : rot -60:sc= -0.47 USER MOD Single : A 574 ASN : amide:sc= -0.125 X(o=-0.12,f=-0.16) USER MOD Single : A 579 THR OG1 : rot 180:sc=-0.00173 USER MOD Single : A 581 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot -142:sc= -1.84! USER MOD Single : A 589 GLN :FLIP amide:sc= -0.965 F(o=-4.6,f=-0.97) USER MOD Single : A 591 SER OG : rot 180:sc= 0 USER MOD Single : A 595 GLN :FLIP amide:sc=-0.00059 F(o=-0.67,f=-0.00059) USER MOD Single : A 596 GLN : amide:sc= -0.416 X(o=-0.42,f=0) USER MOD Single : A 599 ASN : amide:sc= -5.3! C(o=-5.3!,f=-18!) USER MOD Single : A 606 SER OG : rot 180:sc= 0 USER MOD Single : A 609 CYS SG : rot 151:sc= -5.04! USER MOD Single : A 610 ASN :FLIP amide:sc= -2.64! C(o=-3.3!,f=-2.6!) USER MOD Single : A 611 CYS SG : rot -92:sc= -6.4! USER MOD Single : A 612 LYS NZ :NH3+ 159:sc= 0.967 (180deg=0.271) USER MOD Single : A 616 ASN : amide:sc= -0.148 K(o=-0.15,f=-0.7) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 627 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.00384) USER MOD Single : A 628 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 630 HIS : no HD1:sc= -5.34! C(o=-5.3!,f=-8.6!) USER MOD Single : A 634 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 635 SER OG : rot 56:sc= 0.205 USER MOD Single : A 636 MET CE :methyl -162:sc= -0.142 (180deg=-0.59) USER MOD Single : A 637 TYR OH : rot 180:sc= 0 USER MOD Single : A 639 SER OG : rot -115:sc= 0.284 USER MOD Single : A 642 GLN : amide:sc= -0.183 K(o=-0.18,f=-1.8) USER MOD Single : A 650 CYS SG : rot 167:sc= -4.21 USER MOD Single : A 652 THR OG1 : rot 140:sc= -1.75! USER MOD Single : A 658 TYR OH : rot 180:sc= -0.0205 USER MOD Single : A 660 ASN :FLIP amide:sc= -2.63 F(o=-3.6,f=-2.6) USER MOD Single : A 661 ASN : amide:sc= -0.666 K(o=-0.67,f=-1.8) USER MOD Single : A 662 ASN : amide:sc= -0.518 K(o=-0.52,f=-1.9) USER MOD Single : A 669 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 673 GLN : amide:sc= -4.36! C(o=-4.4!,f=-4.5!) USER MOD Single : A 679 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 684 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 685 ASN : amide:sc= -0.183 X(o=-0.18,f=-0.033) USER MOD Single : A 686 ASN : amide:sc= -0.111 K(o=-0.11,f=-0.62) USER MOD Single : A 687 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 693 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 697 ASN : amide:sc= -0.133 X(o=-0.13,f=0) USER MOD Single : A 699 THR OG1 : rot 60:sc= 1.02 USER MOD Single : A 700 THR OG1 : rot 42:sc= -0.0659 USER MOD Single : A 704 ASN : amide:sc= -7.88! C(o=-7.9!,f=-9.1!) USER MOD Single : A 709 MET CE :methyl -131:sc= -6.14! (180deg=-11.2!) USER MOD Single : A 711 GLN : amide:sc= -0.181 X(o=-0.18,f=-0.2) USER MOD Single : A 713 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 718 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 719 GLN : amide:sc= -1.11 K(o=-1.1,f=-5.7!) USER MOD Single : A 720 THR OG1 : rot 180:sc= 0.00697 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 -21.145 5.876 -14.075 1.00 0.00 N ATOM 2 CA GLY A 573 -20.512 4.848 -14.950 1.00 0.00 C ATOM 3 C GLY A 573 -20.379 3.534 -14.178 1.00 0.00 C ATOM 4 O GLY A 573 -20.930 3.374 -13.108 1.00 0.00 O ATOM 0 HA2 GLY A 573 -21.114 4.697 -15.846 1.00 0.00 H new ATOM 0 HA3 GLY A 573 -19.531 5.190 -15.280 1.00 0.00 H new ATOM 8 N ASN A 574 -19.649 2.591 -14.715 1.00 0.00 N ATOM 9 CA ASN A 574 -19.480 1.286 -14.014 1.00 0.00 C ATOM 10 C ASN A 574 -18.361 1.375 -12.969 1.00 0.00 C ATOM 11 O ASN A 574 -18.184 0.482 -12.162 1.00 0.00 O ATOM 12 CB ASN A 574 -19.108 0.290 -15.115 1.00 0.00 C ATOM 13 CG ASN A 574 -19.861 -1.022 -14.894 1.00 0.00 C ATOM 14 OD1 ASN A 574 -19.261 -2.077 -14.824 1.00 0.00 O ATOM 15 ND2 ASN A 574 -21.161 -1.004 -14.779 1.00 0.00 N ATOM 0 H ASN A 574 -19.163 2.669 -15.608 1.00 0.00 H new ATOM 0 HA ASN A 574 -20.383 0.989 -13.480 1.00 0.00 H new ATOM 0 HB2 ASN A 574 -19.356 0.703 -16.093 1.00 0.00 H new ATOM 0 HB3 ASN A 574 -18.033 0.110 -15.109 1.00 0.00 H new ATOM 0 HD21 ASN A 574 -21.672 -1.874 -14.631 1.00 0.00 H new ATOM 0 HD22 ASN A 574 -21.666 -0.120 -14.837 1.00 0.00 H new ATOM 22 N GLY A 575 -17.604 2.440 -12.975 1.00 0.00 N ATOM 23 CA GLY A 575 -16.501 2.581 -11.981 1.00 0.00 C ATOM 24 C GLY A 575 -15.291 1.748 -12.421 1.00 0.00 C ATOM 25 O GLY A 575 -14.365 1.544 -11.663 1.00 0.00 O ATOM 0 H GLY A 575 -17.702 3.219 -13.626 1.00 0.00 H new ATOM 0 HA2 GLY A 575 -16.217 3.629 -11.887 1.00 0.00 H new ATOM 0 HA3 GLY A 575 -16.841 2.253 -10.999 1.00 0.00 H new ATOM 29 N ARG A 576 -15.287 1.276 -13.641 1.00 0.00 N ATOM 30 CA ARG A 576 -14.139 0.471 -14.137 1.00 0.00 C ATOM 31 C ARG A 576 -13.144 1.388 -14.826 1.00 0.00 C ATOM 32 O ARG A 576 -13.485 2.146 -15.711 1.00 0.00 O ATOM 33 CB ARG A 576 -14.744 -0.523 -15.128 1.00 0.00 C ATOM 34 CG ARG A 576 -13.637 -1.405 -15.711 1.00 0.00 C ATOM 35 CD ARG A 576 -14.263 -2.589 -16.451 1.00 0.00 C ATOM 36 NE ARG A 576 -15.062 -1.978 -17.549 1.00 0.00 N ATOM 37 CZ ARG A 576 -16.127 -2.586 -17.997 1.00 0.00 C ATOM 38 NH1 ARG A 576 -17.099 -2.885 -17.180 1.00 0.00 N ATOM 39 NH2 ARG A 576 -16.220 -2.893 -19.262 1.00 0.00 N ATOM 0 H ARG A 576 -16.037 1.417 -14.317 1.00 0.00 H new ATOM 0 HA ARG A 576 -13.606 -0.044 -13.338 1.00 0.00 H new ATOM 0 HB2 ARG A 576 -15.490 -1.141 -14.629 1.00 0.00 H new ATOM 0 HB3 ARG A 576 -15.256 0.012 -15.928 1.00 0.00 H new ATOM 0 HG2 ARG A 576 -13.016 -0.824 -16.393 1.00 0.00 H new ATOM 0 HG3 ARG A 576 -12.986 -1.764 -14.914 1.00 0.00 H new ATOM 0 HD2 ARG A 576 -13.498 -3.258 -16.845 1.00 0.00 H new ATOM 0 HD3 ARG A 576 -14.893 -3.181 -15.787 1.00 0.00 H new ATOM 0 HE ARG A 576 -14.777 -1.085 -17.951 1.00 0.00 H new ATOM 0 HH11 ARG A 576 -17.027 -2.644 -16.192 1.00 0.00 H new ATOM 0 HH12 ARG A 576 -17.931 -3.360 -17.530 1.00 0.00 H new ATOM 0 HH21 ARG A 576 -15.461 -2.658 -19.901 1.00 0.00 H new ATOM 0 HH22 ARG A 576 -17.052 -3.368 -19.612 1.00 0.00 H new ATOM 53 N PHE A 577 -11.922 1.330 -14.410 1.00 0.00 N ATOM 54 CA PHE A 577 -10.882 2.198 -15.011 1.00 0.00 C ATOM 55 C PHE A 577 -9.870 1.334 -15.753 1.00 0.00 C ATOM 56 O PHE A 577 -9.407 1.662 -16.828 1.00 0.00 O ATOM 57 CB PHE A 577 -10.236 2.855 -13.793 1.00 0.00 C ATOM 58 CG PHE A 577 -8.784 3.181 -14.060 1.00 0.00 C ATOM 59 CD1 PHE A 577 -7.799 2.225 -13.786 1.00 0.00 C ATOM 60 CD2 PHE A 577 -8.423 4.430 -14.577 1.00 0.00 C ATOM 61 CE1 PHE A 577 -6.453 2.516 -14.027 1.00 0.00 C ATOM 62 CE2 PHE A 577 -7.074 4.721 -14.821 1.00 0.00 C ATOM 63 CZ PHE A 577 -6.090 3.763 -14.546 1.00 0.00 C ATOM 0 H PHE A 577 -11.591 0.711 -13.670 1.00 0.00 H new ATOM 0 HA PHE A 577 -11.268 2.922 -15.728 1.00 0.00 H new ATOM 0 HB2 PHE A 577 -10.776 3.767 -13.538 1.00 0.00 H new ATOM 0 HB3 PHE A 577 -10.311 2.189 -12.933 1.00 0.00 H new ATOM 0 HD1 PHE A 577 -8.079 1.261 -13.388 1.00 0.00 H new ATOM 0 HD2 PHE A 577 -9.182 5.168 -14.788 1.00 0.00 H new ATOM 0 HE1 PHE A 577 -5.694 1.778 -13.813 1.00 0.00 H new ATOM 0 HE2 PHE A 577 -6.793 5.684 -15.221 1.00 0.00 H new ATOM 0 HZ PHE A 577 -5.051 3.987 -14.735 1.00 0.00 H new ATOM 73 N LEU A 578 -9.518 0.239 -15.154 1.00 0.00 N ATOM 74 CA LEU A 578 -8.514 -0.676 -15.776 1.00 0.00 C ATOM 75 C LEU A 578 -9.074 -2.097 -15.879 1.00 0.00 C ATOM 76 O LEU A 578 -9.399 -2.714 -14.888 1.00 0.00 O ATOM 77 CB LEU A 578 -7.314 -0.628 -14.817 1.00 0.00 C ATOM 78 CG LEU A 578 -6.373 -1.815 -15.061 1.00 0.00 C ATOM 79 CD1 LEU A 578 -5.883 -1.800 -16.510 1.00 0.00 C ATOM 80 CD2 LEU A 578 -5.170 -1.704 -14.122 1.00 0.00 C ATOM 0 H LEU A 578 -9.882 -0.070 -14.253 1.00 0.00 H new ATOM 0 HA LEU A 578 -8.246 -0.379 -16.790 1.00 0.00 H new ATOM 0 HB2 LEU A 578 -6.770 0.307 -14.954 1.00 0.00 H new ATOM 0 HB3 LEU A 578 -7.666 -0.644 -13.786 1.00 0.00 H new ATOM 0 HG LEU A 578 -6.909 -2.745 -14.871 1.00 0.00 H new ATOM 0 HD11 LEU A 578 -5.215 -2.645 -16.677 1.00 0.00 H new ATOM 0 HD12 LEU A 578 -6.737 -1.873 -17.184 1.00 0.00 H new ATOM 0 HD13 LEU A 578 -5.347 -0.871 -16.703 1.00 0.00 H new ATOM 0 HD21 LEU A 578 -4.498 -2.545 -14.291 1.00 0.00 H new ATOM 0 HD22 LEU A 578 -4.641 -0.771 -14.317 1.00 0.00 H new ATOM 0 HD23 LEU A 578 -5.513 -1.716 -13.088 1.00 0.00 H new ATOM 92 N THR A 579 -9.174 -2.626 -17.067 1.00 0.00 N ATOM 93 CA THR A 579 -9.696 -4.014 -17.215 1.00 0.00 C ATOM 94 C THR A 579 -8.531 -4.995 -17.321 1.00 0.00 C ATOM 95 O THR A 579 -7.757 -4.954 -18.258 1.00 0.00 O ATOM 96 CB THR A 579 -10.514 -4.017 -18.509 1.00 0.00 C ATOM 97 OG1 THR A 579 -11.509 -3.005 -18.441 1.00 0.00 O ATOM 98 CG2 THR A 579 -11.183 -5.386 -18.685 1.00 0.00 C ATOM 0 H THR A 579 -8.918 -2.160 -17.938 1.00 0.00 H new ATOM 0 HA THR A 579 -10.303 -4.315 -16.361 1.00 0.00 H new ATOM 0 HB THR A 579 -9.858 -3.823 -19.357 1.00 0.00 H new ATOM 0 HG1 THR A 579 -12.032 -3.005 -19.270 1.00 0.00 H new ATOM 0 HG21 THR A 579 -11.766 -5.390 -19.606 1.00 0.00 H new ATOM 0 HG22 THR A 579 -10.418 -6.161 -18.736 1.00 0.00 H new ATOM 0 HG23 THR A 579 -11.841 -5.581 -17.838 1.00 0.00 H new ATOM 106 N LEU A 580 -8.414 -5.893 -16.384 1.00 0.00 N ATOM 107 CA LEU A 580 -7.317 -6.895 -16.450 1.00 0.00 C ATOM 108 C LEU A 580 -7.862 -8.110 -17.175 1.00 0.00 C ATOM 109 O LEU A 580 -8.760 -8.768 -16.692 1.00 0.00 O ATOM 110 CB LEU A 580 -6.979 -7.232 -14.997 1.00 0.00 C ATOM 111 CG LEU A 580 -5.777 -6.400 -14.545 1.00 0.00 C ATOM 112 CD1 LEU A 580 -5.497 -6.677 -13.068 1.00 0.00 C ATOM 113 CD2 LEU A 580 -4.549 -6.780 -15.377 1.00 0.00 C ATOM 0 H LEU A 580 -9.031 -5.976 -15.576 1.00 0.00 H new ATOM 0 HA LEU A 580 -6.429 -6.542 -16.974 1.00 0.00 H new ATOM 0 HB2 LEU A 580 -7.837 -7.028 -14.356 1.00 0.00 H new ATOM 0 HB3 LEU A 580 -6.755 -8.295 -14.902 1.00 0.00 H new ATOM 0 HG LEU A 580 -5.994 -5.341 -14.684 1.00 0.00 H new ATOM 0 HD11 LEU A 580 -4.641 -6.086 -12.743 1.00 0.00 H new ATOM 0 HD12 LEU A 580 -6.371 -6.407 -12.475 1.00 0.00 H new ATOM 0 HD13 LEU A 580 -5.279 -7.736 -12.931 1.00 0.00 H new ATOM 0 HD21 LEU A 580 -3.693 -6.187 -15.054 1.00 0.00 H new ATOM 0 HD22 LEU A 580 -4.329 -7.839 -15.239 1.00 0.00 H new ATOM 0 HD23 LEU A 580 -4.749 -6.585 -16.431 1.00 0.00 H new ATOM 125 N LYS A 581 -7.381 -8.388 -18.349 1.00 0.00 N ATOM 126 CA LYS A 581 -7.955 -9.535 -19.092 1.00 0.00 C ATOM 127 C LYS A 581 -6.952 -10.662 -19.332 1.00 0.00 C ATOM 128 O LYS A 581 -6.154 -10.588 -20.239 1.00 0.00 O ATOM 129 CB LYS A 581 -8.373 -8.933 -20.437 1.00 0.00 C ATOM 130 CG LYS A 581 -9.881 -8.670 -20.444 1.00 0.00 C ATOM 131 CD LYS A 581 -10.556 -9.595 -21.461 1.00 0.00 C ATOM 132 CE LYS A 581 -11.794 -8.904 -22.037 1.00 0.00 C ATOM 133 NZ LYS A 581 -11.905 -9.417 -23.432 1.00 0.00 N ATOM 0 H LYS A 581 -6.630 -7.882 -18.819 1.00 0.00 H new ATOM 0 HA LYS A 581 -8.770 -9.989 -18.528 1.00 0.00 H new ATOM 0 HB2 LYS A 581 -7.832 -8.003 -20.613 1.00 0.00 H new ATOM 0 HB3 LYS A 581 -8.110 -9.613 -21.247 1.00 0.00 H new ATOM 0 HG2 LYS A 581 -10.295 -8.841 -19.450 1.00 0.00 H new ATOM 0 HG3 LYS A 581 -10.078 -7.628 -20.697 1.00 0.00 H new ATOM 0 HD2 LYS A 581 -9.859 -9.843 -22.262 1.00 0.00 H new ATOM 0 HD3 LYS A 581 -10.839 -10.533 -20.983 1.00 0.00 H new ATOM 0 HE2 LYS A 581 -12.685 -9.142 -21.456 1.00 0.00 H new ATOM 0 HE3 LYS A 581 -11.684 -7.820 -22.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 581 -12.732 -8.989 -23.895 1.00 0.00 H new ATOM 0 HZ2 LYS A 581 -11.045 -9.170 -23.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 581 -12.015 -10.451 -23.414 1.00 0.00 H new ATOM 147 N PRO A 582 -7.102 -11.718 -18.574 1.00 0.00 N ATOM 148 CA PRO A 582 -6.279 -12.924 -18.796 1.00 0.00 C ATOM 149 C PRO A 582 -6.893 -13.636 -20.000 1.00 0.00 C ATOM 150 O PRO A 582 -8.091 -13.568 -20.200 1.00 0.00 O ATOM 151 CB PRO A 582 -6.441 -13.727 -17.514 1.00 0.00 C ATOM 152 CG PRO A 582 -7.741 -13.274 -16.924 1.00 0.00 C ATOM 153 CD PRO A 582 -8.024 -11.880 -17.448 1.00 0.00 C ATOM 0 HA PRO A 582 -5.223 -12.748 -18.999 1.00 0.00 H new ATOM 0 HB2 PRO A 582 -6.454 -14.797 -17.720 1.00 0.00 H new ATOM 0 HB3 PRO A 582 -5.613 -13.544 -16.829 1.00 0.00 H new ATOM 0 HG2 PRO A 582 -8.545 -13.957 -17.200 1.00 0.00 H new ATOM 0 HG3 PRO A 582 -7.686 -13.270 -15.835 1.00 0.00 H new ATOM 0 HD2 PRO A 582 -9.061 -11.779 -17.767 1.00 0.00 H new ATOM 0 HD3 PRO A 582 -7.851 -11.125 -16.681 1.00 0.00 H new ATOM 161 N LEU A 583 -6.112 -14.263 -20.838 1.00 0.00 N ATOM 162 CA LEU A 583 -6.730 -14.886 -22.049 1.00 0.00 C ATOM 163 C LEU A 583 -6.474 -16.398 -22.162 1.00 0.00 C ATOM 164 O LEU A 583 -5.804 -16.988 -21.341 1.00 0.00 O ATOM 165 CB LEU A 583 -6.171 -14.134 -23.284 1.00 0.00 C ATOM 166 CG LEU A 583 -4.908 -13.303 -22.986 1.00 0.00 C ATOM 167 CD1 LEU A 583 -5.219 -12.197 -21.984 1.00 0.00 C ATOM 168 CD2 LEU A 583 -3.800 -14.215 -22.461 1.00 0.00 C ATOM 0 H LEU A 583 -5.102 -14.371 -20.744 1.00 0.00 H new ATOM 0 HA LEU A 583 -7.814 -14.792 -21.979 1.00 0.00 H new ATOM 0 HB2 LEU A 583 -5.942 -14.858 -24.066 1.00 0.00 H new ATOM 0 HB3 LEU A 583 -6.945 -13.474 -23.677 1.00 0.00 H new ATOM 0 HG LEU A 583 -4.567 -12.834 -23.909 1.00 0.00 H new ATOM 0 HD11 LEU A 583 -4.315 -11.621 -21.786 1.00 0.00 H new ATOM 0 HD12 LEU A 583 -5.986 -11.540 -22.394 1.00 0.00 H new ATOM 0 HD13 LEU A 583 -5.579 -12.639 -21.055 1.00 0.00 H new ATOM 0 HD21 LEU A 583 -2.909 -13.622 -22.252 1.00 0.00 H new ATOM 0 HD22 LEU A 583 -4.134 -14.703 -21.546 1.00 0.00 H new ATOM 0 HD23 LEU A 583 -3.565 -14.971 -23.211 1.00 0.00 H new ATOM 180 N PRO A 584 -7.069 -16.972 -23.187 1.00 0.00 N ATOM 181 CA PRO A 584 -6.976 -18.437 -23.431 1.00 0.00 C ATOM 182 C PRO A 584 -5.554 -18.865 -23.783 1.00 0.00 C ATOM 183 O PRO A 584 -5.114 -19.922 -23.371 1.00 0.00 O ATOM 184 CB PRO A 584 -7.960 -18.685 -24.571 1.00 0.00 C ATOM 185 CG PRO A 584 -8.095 -17.370 -25.263 1.00 0.00 C ATOM 186 CD PRO A 584 -7.871 -16.303 -24.221 1.00 0.00 C ATOM 0 HA PRO A 584 -7.220 -19.026 -22.547 1.00 0.00 H new ATOM 0 HB2 PRO A 584 -7.590 -19.452 -25.251 1.00 0.00 H new ATOM 0 HB3 PRO A 584 -8.922 -19.032 -24.193 1.00 0.00 H new ATOM 0 HG2 PRO A 584 -7.367 -17.281 -26.070 1.00 0.00 H new ATOM 0 HG3 PRO A 584 -9.083 -17.270 -25.713 1.00 0.00 H new ATOM 0 HD2 PRO A 584 -7.346 -15.443 -24.638 1.00 0.00 H new ATOM 0 HD3 PRO A 584 -8.815 -15.936 -23.818 1.00 0.00 H new ATOM 194 N ASP A 585 -4.803 -18.062 -24.494 1.00 0.00 N ATOM 195 CA ASP A 585 -3.397 -18.473 -24.784 1.00 0.00 C ATOM 196 C ASP A 585 -2.710 -18.676 -23.435 1.00 0.00 C ATOM 197 O ASP A 585 -1.787 -19.451 -23.288 1.00 0.00 O ATOM 198 CB ASP A 585 -2.757 -17.309 -25.543 1.00 0.00 C ATOM 199 CG ASP A 585 -3.604 -16.962 -26.770 1.00 0.00 C ATOM 200 OD1 ASP A 585 -4.708 -16.478 -26.585 1.00 0.00 O ATOM 201 OD2 ASP A 585 -3.134 -17.187 -27.873 1.00 0.00 O ATOM 0 H ASP A 585 -5.093 -17.162 -24.877 1.00 0.00 H new ATOM 0 HA ASP A 585 -3.323 -19.387 -25.373 1.00 0.00 H new ATOM 0 HB2 ASP A 585 -2.672 -16.440 -24.890 1.00 0.00 H new ATOM 0 HB3 ASP A 585 -1.746 -17.576 -25.851 1.00 0.00 H new ATOM 206 N SER A 586 -3.206 -17.986 -22.442 1.00 0.00 N ATOM 207 CA SER A 586 -2.667 -18.111 -21.069 1.00 0.00 C ATOM 208 C SER A 586 -3.511 -19.117 -20.292 1.00 0.00 C ATOM 209 O SER A 586 -4.689 -19.275 -20.549 1.00 0.00 O ATOM 210 CB SER A 586 -2.825 -16.714 -20.475 1.00 0.00 C ATOM 211 OG SER A 586 -2.932 -16.804 -19.061 1.00 0.00 O ATOM 0 H SER A 586 -3.980 -17.328 -22.534 1.00 0.00 H new ATOM 0 HA SER A 586 -1.633 -18.456 -21.040 1.00 0.00 H new ATOM 0 HB2 SER A 586 -1.970 -16.094 -20.746 1.00 0.00 H new ATOM 0 HB3 SER A 586 -3.712 -16.232 -20.886 1.00 0.00 H new ATOM 0 HG SER A 586 -3.581 -16.144 -18.739 1.00 0.00 H new ATOM 217 N ILE A 587 -2.936 -19.778 -19.331 1.00 0.00 N ATOM 218 CA ILE A 587 -3.727 -20.750 -18.527 1.00 0.00 C ATOM 219 C ILE A 587 -4.925 -20.019 -17.894 1.00 0.00 C ATOM 220 O ILE A 587 -5.897 -20.626 -17.491 1.00 0.00 O ATOM 221 CB ILE A 587 -2.745 -21.269 -17.480 1.00 0.00 C ATOM 222 CG1 ILE A 587 -1.852 -22.348 -18.106 1.00 0.00 C ATOM 223 CG2 ILE A 587 -3.488 -21.854 -16.276 1.00 0.00 C ATOM 224 CD1 ILE A 587 -2.707 -23.529 -18.582 1.00 0.00 C ATOM 0 H ILE A 587 -1.955 -19.689 -19.066 1.00 0.00 H new ATOM 0 HA ILE A 587 -4.141 -21.573 -19.109 1.00 0.00 H new ATOM 0 HB ILE A 587 -2.133 -20.435 -17.136 1.00 0.00 H new ATOM 0 HG12 ILE A 587 -1.297 -21.929 -18.945 1.00 0.00 H new ATOM 0 HG13 ILE A 587 -1.118 -22.691 -17.377 1.00 0.00 H new ATOM 0 HG21 ILE A 587 -2.766 -22.217 -15.544 1.00 0.00 H new ATOM 0 HG22 ILE A 587 -4.109 -21.082 -15.821 1.00 0.00 H new ATOM 0 HG23 ILE A 587 -4.119 -22.680 -16.604 1.00 0.00 H new ATOM 0 HD11 ILE A 587 -2.063 -24.289 -19.025 1.00 0.00 H new ATOM 0 HD12 ILE A 587 -3.242 -23.956 -17.734 1.00 0.00 H new ATOM 0 HD13 ILE A 587 -3.424 -23.182 -19.326 1.00 0.00 H new ATOM 236 N ILE A 588 -4.857 -18.711 -17.824 1.00 0.00 N ATOM 237 CA ILE A 588 -5.983 -17.920 -17.241 1.00 0.00 C ATOM 238 C ILE A 588 -6.843 -17.344 -18.383 1.00 0.00 C ATOM 239 O ILE A 588 -6.376 -16.526 -19.147 1.00 0.00 O ATOM 240 CB ILE A 588 -5.310 -16.781 -16.490 1.00 0.00 C ATOM 241 CG1 ILE A 588 -4.065 -17.286 -15.749 1.00 0.00 C ATOM 242 CG2 ILE A 588 -6.301 -16.215 -15.478 1.00 0.00 C ATOM 243 CD1 ILE A 588 -4.330 -18.655 -15.117 1.00 0.00 C ATOM 0 H ILE A 588 -4.065 -18.156 -18.148 1.00 0.00 H new ATOM 0 HA ILE A 588 -6.627 -18.519 -16.597 1.00 0.00 H new ATOM 0 HB ILE A 588 -5.005 -16.012 -17.200 1.00 0.00 H new ATOM 0 HG12 ILE A 588 -3.227 -17.356 -16.442 1.00 0.00 H new ATOM 0 HG13 ILE A 588 -3.781 -16.572 -14.976 1.00 0.00 H new ATOM 0 HG21 ILE A 588 -5.834 -15.396 -14.930 1.00 0.00 H new ATOM 0 HG22 ILE A 588 -7.183 -15.845 -16.000 1.00 0.00 H new ATOM 0 HG23 ILE A 588 -6.595 -16.998 -14.779 1.00 0.00 H new ATOM 0 HD11 ILE A 588 -3.435 -18.995 -14.597 1.00 0.00 H new ATOM 0 HD12 ILE A 588 -5.154 -18.575 -14.408 1.00 0.00 H new ATOM 0 HD13 ILE A 588 -4.591 -19.371 -15.896 1.00 0.00 H new ATOM 255 N GLN A 589 -8.086 -17.743 -18.508 1.00 0.00 N ATOM 256 CA GLN A 589 -8.941 -17.184 -19.619 1.00 0.00 C ATOM 257 C GLN A 589 -10.192 -16.536 -19.035 1.00 0.00 C ATOM 258 O GLN A 589 -11.293 -17.038 -19.145 1.00 0.00 O ATOM 259 CB GLN A 589 -9.311 -18.366 -20.528 1.00 0.00 C ATOM 260 CG GLN A 589 -9.550 -19.633 -19.698 1.00 0.00 C ATOM 261 CD GLN A 589 -8.305 -20.506 -19.687 1.00 0.00 C ATOM 262 OE1 GLN A 589 -7.149 -19.982 -19.939 1.00 0.00 O flip ATOM 263 NE2 GLN A 589 -8.388 -21.693 -19.444 1.00 0.00 N flip ATOM 0 H GLN A 589 -8.546 -18.422 -17.901 1.00 0.00 H new ATOM 0 HA GLN A 589 -8.411 -16.418 -20.184 1.00 0.00 H new ATOM 0 HB2 GLN A 589 -10.207 -18.125 -21.100 1.00 0.00 H new ATOM 0 HB3 GLN A 589 -8.512 -18.542 -21.248 1.00 0.00 H new ATOM 0 HG2 GLN A 589 -9.819 -19.361 -18.677 1.00 0.00 H new ATOM 0 HG3 GLN A 589 -10.390 -20.192 -20.111 1.00 0.00 H new ATOM 0 HE21 GLN A 589 -9.297 -22.110 -19.245 1.00 0.00 H new ATOM 0 HE22 GLN A 589 -7.549 -22.272 -19.439 1.00 0.00 H new ATOM 272 N GLU A 590 -10.002 -15.422 -18.404 1.00 0.00 N ATOM 273 CA GLU A 590 -11.136 -14.680 -17.769 1.00 0.00 C ATOM 274 C GLU A 590 -10.904 -13.181 -17.916 1.00 0.00 C ATOM 275 O GLU A 590 -9.874 -12.776 -18.387 1.00 0.00 O ATOM 276 CB GLU A 590 -11.107 -15.089 -16.295 1.00 0.00 C ATOM 277 CG GLU A 590 -11.424 -16.581 -16.173 1.00 0.00 C ATOM 278 CD GLU A 590 -11.629 -16.940 -14.699 1.00 0.00 C ATOM 279 OE1 GLU A 590 -10.642 -17.010 -13.985 1.00 0.00 O ATOM 280 OE2 GLU A 590 -12.768 -17.138 -14.312 1.00 0.00 O ATOM 0 H GLU A 590 -9.091 -14.977 -18.294 1.00 0.00 H new ATOM 0 HA GLU A 590 -12.098 -14.908 -18.227 1.00 0.00 H new ATOM 0 HB2 GLU A 590 -10.127 -14.879 -15.867 1.00 0.00 H new ATOM 0 HB3 GLU A 590 -11.833 -14.505 -15.730 1.00 0.00 H new ATOM 0 HG2 GLU A 590 -12.320 -16.821 -16.745 1.00 0.00 H new ATOM 0 HG3 GLU A 590 -10.610 -17.172 -16.593 1.00 0.00 H new ATOM 287 N SER A 591 -11.826 -12.349 -17.508 1.00 0.00 N ATOM 288 CA SER A 591 -11.572 -10.875 -17.589 1.00 0.00 C ATOM 289 C SER A 591 -11.870 -10.218 -16.239 1.00 0.00 C ATOM 290 O SER A 591 -12.947 -10.362 -15.694 1.00 0.00 O ATOM 291 CB SER A 591 -12.486 -10.307 -18.665 1.00 0.00 C ATOM 292 OG SER A 591 -13.280 -11.342 -19.231 1.00 0.00 O ATOM 0 H SER A 591 -12.733 -12.618 -17.127 1.00 0.00 H new ATOM 0 HA SER A 591 -10.529 -10.679 -17.837 1.00 0.00 H new ATOM 0 HB2 SER A 591 -13.129 -9.538 -18.237 1.00 0.00 H new ATOM 0 HB3 SER A 591 -11.891 -9.829 -19.443 1.00 0.00 H new ATOM 0 HG SER A 591 -13.865 -10.965 -19.921 1.00 0.00 H new ATOM 298 N LEU A 592 -10.935 -9.482 -15.708 1.00 0.00 N ATOM 299 CA LEU A 592 -11.168 -8.793 -14.405 1.00 0.00 C ATOM 300 C LEU A 592 -11.236 -7.285 -14.634 1.00 0.00 C ATOM 301 O LEU A 592 -10.722 -6.775 -15.610 1.00 0.00 O ATOM 302 CB LEU A 592 -9.979 -9.155 -13.523 1.00 0.00 C ATOM 303 CG LEU A 592 -9.903 -10.679 -13.371 1.00 0.00 C ATOM 304 CD1 LEU A 592 -8.562 -11.186 -13.904 1.00 0.00 C ATOM 305 CD2 LEU A 592 -10.042 -11.050 -11.892 1.00 0.00 C ATOM 0 H LEU A 592 -10.015 -9.326 -16.121 1.00 0.00 H new ATOM 0 HA LEU A 592 -12.105 -9.096 -13.938 1.00 0.00 H new ATOM 0 HB2 LEU A 592 -9.057 -8.776 -13.963 1.00 0.00 H new ATOM 0 HB3 LEU A 592 -10.082 -8.686 -12.545 1.00 0.00 H new ATOM 0 HG LEU A 592 -10.711 -11.140 -13.940 1.00 0.00 H new ATOM 0 HD11 LEU A 592 -8.513 -12.269 -13.794 1.00 0.00 H new ATOM 0 HD12 LEU A 592 -8.467 -10.924 -14.958 1.00 0.00 H new ATOM 0 HD13 LEU A 592 -7.750 -10.727 -13.341 1.00 0.00 H new ATOM 0 HD21 LEU A 592 -9.988 -12.133 -11.782 1.00 0.00 H new ATOM 0 HD22 LEU A 592 -9.236 -10.587 -11.323 1.00 0.00 H new ATOM 0 HD23 LEU A 592 -11.001 -10.694 -11.516 1.00 0.00 H new ATOM 317 N GLU A 593 -11.881 -6.572 -13.758 1.00 0.00 N ATOM 318 CA GLU A 593 -11.997 -5.097 -13.948 1.00 0.00 C ATOM 319 C GLU A 593 -11.489 -4.324 -12.728 1.00 0.00 C ATOM 320 O GLU A 593 -12.115 -4.315 -11.685 1.00 0.00 O ATOM 321 CB GLU A 593 -13.492 -4.845 -14.149 1.00 0.00 C ATOM 322 CG GLU A 593 -13.975 -5.598 -15.391 1.00 0.00 C ATOM 323 CD GLU A 593 -15.504 -5.560 -15.449 1.00 0.00 C ATOM 324 OE1 GLU A 593 -16.120 -5.730 -14.410 1.00 0.00 O ATOM 325 OE2 GLU A 593 -16.031 -5.360 -16.531 1.00 0.00 O ATOM 0 H GLU A 593 -12.332 -6.942 -12.921 1.00 0.00 H new ATOM 0 HA GLU A 593 -11.394 -4.758 -14.790 1.00 0.00 H new ATOM 0 HB2 GLU A 593 -14.048 -5.175 -13.272 1.00 0.00 H new ATOM 0 HB3 GLU A 593 -13.679 -3.777 -14.262 1.00 0.00 H new ATOM 0 HG2 GLU A 593 -13.555 -5.146 -16.290 1.00 0.00 H new ATOM 0 HG3 GLU A 593 -13.627 -6.631 -15.361 1.00 0.00 H new ATOM 332 N ILE A 594 -10.382 -3.644 -12.860 1.00 0.00 N ATOM 333 CA ILE A 594 -9.865 -2.835 -11.721 1.00 0.00 C ATOM 334 C ILE A 594 -10.615 -1.509 -11.691 1.00 0.00 C ATOM 335 O ILE A 594 -10.453 -0.677 -12.561 1.00 0.00 O ATOM 336 CB ILE A 594 -8.375 -2.608 -12.011 1.00 0.00 C ATOM 337 CG1 ILE A 594 -7.616 -3.904 -11.742 1.00 0.00 C ATOM 338 CG2 ILE A 594 -7.820 -1.501 -11.101 1.00 0.00 C ATOM 339 CD1 ILE A 594 -6.120 -3.679 -11.977 1.00 0.00 C ATOM 0 H ILE A 594 -9.814 -3.614 -13.707 1.00 0.00 H new ATOM 0 HA ILE A 594 -10.001 -3.325 -10.757 1.00 0.00 H new ATOM 0 HB ILE A 594 -8.253 -2.307 -13.052 1.00 0.00 H new ATOM 0 HG12 ILE A 594 -7.788 -4.233 -10.717 1.00 0.00 H new ATOM 0 HG13 ILE A 594 -7.983 -4.695 -12.396 1.00 0.00 H new ATOM 0 HG21 ILE A 594 -6.762 -1.349 -11.316 1.00 0.00 H new ATOM 0 HG22 ILE A 594 -8.364 -0.574 -11.283 1.00 0.00 H new ATOM 0 HG23 ILE A 594 -7.940 -1.793 -10.058 1.00 0.00 H new ATOM 0 HD11 ILE A 594 -5.578 -4.605 -11.785 1.00 0.00 H new ATOM 0 HD12 ILE A 594 -5.956 -3.370 -13.010 1.00 0.00 H new ATOM 0 HD13 ILE A 594 -5.759 -2.901 -11.304 1.00 0.00 H new ATOM 351 N GLN A 595 -11.436 -1.305 -10.704 1.00 0.00 N ATOM 352 CA GLN A 595 -12.197 -0.027 -10.632 1.00 0.00 C ATOM 353 C GLN A 595 -11.233 1.159 -10.687 1.00 0.00 C ATOM 354 O GLN A 595 -10.035 0.987 -10.779 1.00 0.00 O ATOM 355 CB GLN A 595 -12.932 -0.069 -9.291 1.00 0.00 C ATOM 356 CG GLN A 595 -14.076 -1.085 -9.367 1.00 0.00 C ATOM 357 CD GLN A 595 -15.392 -0.408 -8.976 1.00 0.00 C ATOM 358 OE1 GLN A 595 -16.192 0.020 -9.914 1.00 0.00 O flip ATOM 359 NE2 GLN A 595 -15.694 -0.268 -7.808 1.00 0.00 N flip ATOM 0 H GLN A 595 -11.614 -1.963 -9.946 1.00 0.00 H new ATOM 0 HA GLN A 595 -12.891 0.089 -11.464 1.00 0.00 H new ATOM 0 HB2 GLN A 595 -12.241 -0.343 -8.494 1.00 0.00 H new ATOM 0 HB3 GLN A 595 -13.324 0.919 -9.048 1.00 0.00 H new ATOM 0 HG2 GLN A 595 -14.150 -1.490 -10.376 1.00 0.00 H new ATOM 0 HG3 GLN A 595 -13.875 -1.924 -8.701 1.00 0.00 H new ATOM 0 HE21 GLN A 595 -15.068 -0.603 -7.076 1.00 0.00 H new ATOM 0 HE22 GLN A 595 -16.574 0.184 -7.559 1.00 0.00 H new ATOM 368 N GLN A 596 -11.749 2.357 -10.649 1.00 0.00 N ATOM 369 CA GLN A 596 -10.870 3.562 -10.710 1.00 0.00 C ATOM 370 C GLN A 596 -9.866 3.575 -9.553 1.00 0.00 C ATOM 371 O GLN A 596 -9.904 4.442 -8.701 1.00 0.00 O ATOM 372 CB GLN A 596 -11.826 4.755 -10.608 1.00 0.00 C ATOM 373 CG GLN A 596 -11.416 5.832 -11.619 1.00 0.00 C ATOM 374 CD GLN A 596 -12.639 6.266 -12.432 1.00 0.00 C ATOM 375 OE1 GLN A 596 -13.329 7.196 -12.064 1.00 0.00 O ATOM 376 NE2 GLN A 596 -12.940 5.626 -13.530 1.00 0.00 N ATOM 0 H GLN A 596 -12.747 2.555 -10.578 1.00 0.00 H new ATOM 0 HA GLN A 596 -10.279 3.583 -11.625 1.00 0.00 H new ATOM 0 HB2 GLN A 596 -12.849 4.432 -10.801 1.00 0.00 H new ATOM 0 HB3 GLN A 596 -11.806 5.164 -9.598 1.00 0.00 H new ATOM 0 HG2 GLN A 596 -10.990 6.690 -11.099 1.00 0.00 H new ATOM 0 HG3 GLN A 596 -10.643 5.446 -12.284 1.00 0.00 H new ATOM 0 HE21 GLN A 596 -12.362 4.845 -13.840 1.00 0.00 H new ATOM 0 HE22 GLN A 596 -13.753 5.907 -14.077 1.00 0.00 H new ATOM 385 N GLY A 597 -8.951 2.636 -9.521 1.00 0.00 N ATOM 386 CA GLY A 597 -7.944 2.633 -8.429 1.00 0.00 C ATOM 387 C GLY A 597 -8.100 1.396 -7.542 1.00 0.00 C ATOM 388 O GLY A 597 -7.972 1.483 -6.336 1.00 0.00 O ATOM 0 H GLY A 597 -8.863 1.880 -10.200 1.00 0.00 H new ATOM 0 HA2 GLY A 597 -6.941 2.655 -8.855 1.00 0.00 H new ATOM 0 HA3 GLY A 597 -8.054 3.534 -7.825 1.00 0.00 H new ATOM 392 N VAL A 598 -8.335 0.238 -8.109 1.00 0.00 N ATOM 393 CA VAL A 598 -8.441 -0.963 -7.256 1.00 0.00 C ATOM 394 C VAL A 598 -7.017 -1.379 -6.915 1.00 0.00 C ATOM 395 O VAL A 598 -6.279 -1.922 -7.714 1.00 0.00 O ATOM 396 CB VAL A 598 -9.188 -2.016 -8.102 1.00 0.00 C ATOM 397 CG1 VAL A 598 -8.442 -3.359 -8.105 1.00 0.00 C ATOM 398 CG2 VAL A 598 -10.581 -2.233 -7.508 1.00 0.00 C ATOM 0 H VAL A 598 -8.455 0.083 -9.110 1.00 0.00 H new ATOM 0 HA VAL A 598 -8.983 -0.816 -6.322 1.00 0.00 H new ATOM 0 HB VAL A 598 -9.253 -1.650 -9.127 1.00 0.00 H new ATOM 0 HG11 VAL A 598 -8.993 -4.080 -8.709 1.00 0.00 H new ATOM 0 HG12 VAL A 598 -7.445 -3.221 -8.524 1.00 0.00 H new ATOM 0 HG13 VAL A 598 -8.358 -3.731 -7.084 1.00 0.00 H new ATOM 0 HG21 VAL A 598 -11.117 -2.976 -8.099 1.00 0.00 H new ATOM 0 HG22 VAL A 598 -10.488 -2.585 -6.481 1.00 0.00 H new ATOM 0 HG23 VAL A 598 -11.132 -1.293 -7.520 1.00 0.00 H new ATOM 408 N ASN A 599 -6.642 -1.081 -5.725 1.00 0.00 N ATOM 409 CA ASN A 599 -5.271 -1.395 -5.244 1.00 0.00 C ATOM 410 C ASN A 599 -5.314 -1.858 -3.777 1.00 0.00 C ATOM 411 O ASN A 599 -5.991 -1.253 -2.969 1.00 0.00 O ATOM 412 CB ASN A 599 -4.508 -0.081 -5.391 1.00 0.00 C ATOM 413 CG ASN A 599 -3.248 -0.074 -4.515 1.00 0.00 C ATOM 414 OD1 ASN A 599 -2.816 -1.103 -4.038 1.00 0.00 O ATOM 415 ND2 ASN A 599 -2.628 1.054 -4.296 1.00 0.00 N ATOM 0 H ASN A 599 -7.237 -0.619 -5.037 1.00 0.00 H new ATOM 0 HA ASN A 599 -4.799 -2.203 -5.803 1.00 0.00 H new ATOM 0 HB2 ASN A 599 -4.230 0.067 -6.435 1.00 0.00 H new ATOM 0 HB3 ASN A 599 -5.154 0.752 -5.112 1.00 0.00 H new ATOM 0 HD21 ASN A 599 -1.783 1.069 -3.725 1.00 0.00 H new ATOM 0 HD22 ASN A 599 -2.989 1.920 -4.696 1.00 0.00 H new ATOM 422 N PRO A 600 -4.577 -2.897 -3.465 1.00 0.00 N ATOM 423 CA PRO A 600 -3.761 -3.619 -4.465 1.00 0.00 C ATOM 424 C PRO A 600 -4.590 -4.745 -5.077 1.00 0.00 C ATOM 425 O PRO A 600 -5.565 -5.188 -4.503 1.00 0.00 O ATOM 426 CB PRO A 600 -2.634 -4.209 -3.634 1.00 0.00 C ATOM 427 CG PRO A 600 -3.191 -4.352 -2.251 1.00 0.00 C ATOM 428 CD PRO A 600 -4.422 -3.481 -2.136 1.00 0.00 C ATOM 0 HA PRO A 600 -3.411 -2.986 -5.281 1.00 0.00 H new ATOM 0 HB2 PRO A 600 -2.317 -5.173 -4.031 1.00 0.00 H new ATOM 0 HB3 PRO A 600 -1.760 -3.558 -3.640 1.00 0.00 H new ATOM 0 HG2 PRO A 600 -3.444 -5.393 -2.050 1.00 0.00 H new ATOM 0 HG3 PRO A 600 -2.447 -4.056 -1.511 1.00 0.00 H new ATOM 0 HD2 PRO A 600 -5.298 -4.065 -1.854 1.00 0.00 H new ATOM 0 HD3 PRO A 600 -4.294 -2.711 -1.376 1.00 0.00 H new ATOM 436 N PHE A 601 -4.190 -5.240 -6.209 1.00 0.00 N ATOM 437 CA PHE A 601 -4.939 -6.373 -6.821 1.00 0.00 C ATOM 438 C PHE A 601 -4.082 -7.622 -6.652 1.00 0.00 C ATOM 439 O PHE A 601 -2.985 -7.705 -7.167 1.00 0.00 O ATOM 440 CB PHE A 601 -5.105 -6.025 -8.306 1.00 0.00 C ATOM 441 CG PHE A 601 -6.400 -6.615 -8.835 1.00 0.00 C ATOM 442 CD1 PHE A 601 -7.623 -6.241 -8.263 1.00 0.00 C ATOM 443 CD2 PHE A 601 -6.382 -7.523 -9.906 1.00 0.00 C ATOM 444 CE1 PHE A 601 -8.821 -6.772 -8.755 1.00 0.00 C ATOM 445 CE2 PHE A 601 -7.582 -8.051 -10.397 1.00 0.00 C ATOM 446 CZ PHE A 601 -8.801 -7.676 -9.822 1.00 0.00 C ATOM 0 H PHE A 601 -3.381 -4.914 -6.738 1.00 0.00 H new ATOM 0 HA PHE A 601 -5.915 -6.544 -6.366 1.00 0.00 H new ATOM 0 HB2 PHE A 601 -5.109 -4.943 -8.436 1.00 0.00 H new ATOM 0 HB3 PHE A 601 -4.260 -6.412 -8.876 1.00 0.00 H new ATOM 0 HD1 PHE A 601 -7.641 -5.541 -7.440 1.00 0.00 H new ATOM 0 HD2 PHE A 601 -5.442 -7.814 -10.351 1.00 0.00 H new ATOM 0 HE1 PHE A 601 -9.762 -6.483 -8.310 1.00 0.00 H new ATOM 0 HE2 PHE A 601 -7.567 -8.749 -11.221 1.00 0.00 H new ATOM 0 HZ PHE A 601 -9.726 -8.084 -10.202 1.00 0.00 H new ATOM 456 N PHE A 602 -4.556 -8.581 -5.914 1.00 0.00 N ATOM 457 CA PHE A 602 -3.745 -9.805 -5.693 1.00 0.00 C ATOM 458 C PHE A 602 -4.001 -10.813 -6.807 1.00 0.00 C ATOM 459 O PHE A 602 -5.093 -10.914 -7.329 1.00 0.00 O ATOM 460 CB PHE A 602 -4.179 -10.325 -4.325 1.00 0.00 C ATOM 461 CG PHE A 602 -3.685 -9.363 -3.276 1.00 0.00 C ATOM 462 CD1 PHE A 602 -2.309 -9.198 -3.079 1.00 0.00 C ATOM 463 CD2 PHE A 602 -4.596 -8.624 -2.516 1.00 0.00 C ATOM 464 CE1 PHE A 602 -1.843 -8.292 -2.123 1.00 0.00 C ATOM 465 CE2 PHE A 602 -4.130 -7.721 -1.555 1.00 0.00 C ATOM 466 CZ PHE A 602 -2.754 -7.553 -1.360 1.00 0.00 C ATOM 0 H PHE A 602 -5.467 -8.571 -5.455 1.00 0.00 H new ATOM 0 HA PHE A 602 -2.672 -9.614 -5.711 1.00 0.00 H new ATOM 0 HB2 PHE A 602 -5.264 -10.413 -4.279 1.00 0.00 H new ATOM 0 HB3 PHE A 602 -3.771 -11.320 -4.150 1.00 0.00 H new ATOM 0 HD1 PHE A 602 -1.607 -9.771 -3.666 1.00 0.00 H new ATOM 0 HD2 PHE A 602 -5.657 -8.750 -2.671 1.00 0.00 H new ATOM 0 HE1 PHE A 602 -0.781 -8.162 -1.973 1.00 0.00 H new ATOM 0 HE2 PHE A 602 -4.832 -7.153 -0.963 1.00 0.00 H new ATOM 0 HZ PHE A 602 -2.395 -6.853 -0.620 1.00 0.00 H new ATOM 476 N ILE A 603 -2.982 -11.524 -7.203 1.00 0.00 N ATOM 477 CA ILE A 603 -3.129 -12.501 -8.320 1.00 0.00 C ATOM 478 C ILE A 603 -2.335 -13.772 -8.022 1.00 0.00 C ATOM 479 O ILE A 603 -1.243 -13.720 -7.490 1.00 0.00 O ATOM 480 CB ILE A 603 -2.515 -11.797 -9.535 1.00 0.00 C ATOM 481 CG1 ILE A 603 -2.820 -10.290 -9.503 1.00 0.00 C ATOM 482 CG2 ILE A 603 -3.065 -12.402 -10.821 1.00 0.00 C ATOM 483 CD1 ILE A 603 -2.197 -9.606 -10.724 1.00 0.00 C ATOM 0 H ILE A 603 -2.047 -11.470 -6.798 1.00 0.00 H new ATOM 0 HA ILE A 603 -4.169 -12.789 -8.474 1.00 0.00 H new ATOM 0 HB ILE A 603 -1.434 -11.936 -9.501 1.00 0.00 H new ATOM 0 HG12 ILE A 603 -3.898 -10.128 -9.495 1.00 0.00 H new ATOM 0 HG13 ILE A 603 -2.425 -9.850 -8.588 1.00 0.00 H new ATOM 0 HG21 ILE A 603 -2.623 -11.896 -11.679 1.00 0.00 H new ATOM 0 HG22 ILE A 603 -2.818 -13.463 -10.859 1.00 0.00 H new ATOM 0 HG23 ILE A 603 -4.148 -12.281 -10.846 1.00 0.00 H new ATOM 0 HD11 ILE A 603 -2.417 -8.539 -10.695 1.00 0.00 H new ATOM 0 HD12 ILE A 603 -1.117 -9.754 -10.713 1.00 0.00 H new ATOM 0 HD13 ILE A 603 -2.613 -10.037 -11.634 1.00 0.00 H new ATOM 495 N GLY A 604 -2.861 -14.910 -8.380 1.00 0.00 N ATOM 496 CA GLY A 604 -2.114 -16.177 -8.134 1.00 0.00 C ATOM 497 C GLY A 604 -3.024 -17.396 -8.304 1.00 0.00 C ATOM 498 O GLY A 604 -4.101 -17.316 -8.861 1.00 0.00 O ATOM 0 H GLY A 604 -3.770 -15.019 -8.830 1.00 0.00 H new ATOM 0 HA2 GLY A 604 -1.274 -16.247 -8.825 1.00 0.00 H new ATOM 0 HA3 GLY A 604 -1.698 -16.168 -7.127 1.00 0.00 H new ATOM 502 N ARG A 605 -2.574 -18.530 -7.830 1.00 0.00 N ATOM 503 CA ARG A 605 -3.367 -19.793 -7.955 1.00 0.00 C ATOM 504 C ARG A 605 -4.723 -19.689 -7.246 1.00 0.00 C ATOM 505 O ARG A 605 -5.759 -19.930 -7.836 1.00 0.00 O ATOM 506 CB ARG A 605 -2.497 -20.858 -7.280 1.00 0.00 C ATOM 507 CG ARG A 605 -3.223 -22.207 -7.289 1.00 0.00 C ATOM 508 CD ARG A 605 -3.258 -22.762 -8.716 1.00 0.00 C ATOM 509 NE ARG A 605 -4.069 -24.014 -8.634 1.00 0.00 N ATOM 510 CZ ARG A 605 -3.699 -25.003 -7.856 1.00 0.00 C ATOM 511 NH1 ARG A 605 -2.464 -25.089 -7.435 1.00 0.00 N ATOM 512 NH2 ARG A 605 -4.569 -25.908 -7.498 1.00 0.00 N ATOM 0 H ARG A 605 -1.678 -18.637 -7.355 1.00 0.00 H new ATOM 0 HA ARG A 605 -3.593 -20.022 -8.997 1.00 0.00 H new ATOM 0 HB2 ARG A 605 -1.544 -20.945 -7.801 1.00 0.00 H new ATOM 0 HB3 ARG A 605 -2.274 -20.562 -6.255 1.00 0.00 H new ATOM 0 HG2 ARG A 605 -2.715 -22.909 -6.627 1.00 0.00 H new ATOM 0 HG3 ARG A 605 -4.238 -22.088 -6.909 1.00 0.00 H new ATOM 0 HD2 ARG A 605 -3.708 -22.047 -9.405 1.00 0.00 H new ATOM 0 HD3 ARG A 605 -2.252 -22.968 -9.082 1.00 0.00 H new ATOM 0 HE ARG A 605 -4.920 -24.101 -9.189 1.00 0.00 H new ATOM 0 HH11 ARG A 605 -1.781 -24.384 -7.711 1.00 0.00 H new ATOM 0 HH12 ARG A 605 -2.184 -25.861 -6.830 1.00 0.00 H new ATOM 0 HH21 ARG A 605 -5.534 -25.845 -7.823 1.00 0.00 H new ATOM 0 HH22 ARG A 605 -4.284 -26.678 -6.893 1.00 0.00 H new ATOM 526 N SER A 606 -4.723 -19.363 -5.983 1.00 0.00 N ATOM 527 CA SER A 606 -6.011 -19.283 -5.235 1.00 0.00 C ATOM 528 C SER A 606 -6.834 -18.069 -5.665 1.00 0.00 C ATOM 529 O SER A 606 -6.367 -16.947 -5.628 1.00 0.00 O ATOM 530 CB SER A 606 -5.614 -19.163 -3.772 1.00 0.00 C ATOM 531 OG SER A 606 -5.923 -20.376 -3.099 1.00 0.00 O ATOM 0 H SER A 606 -3.889 -19.149 -5.437 1.00 0.00 H new ATOM 0 HA SER A 606 -6.635 -20.156 -5.426 1.00 0.00 H new ATOM 0 HB2 SER A 606 -4.548 -18.949 -3.689 1.00 0.00 H new ATOM 0 HB3 SER A 606 -6.143 -18.331 -3.307 1.00 0.00 H new ATOM 0 HG SER A 606 -5.666 -20.302 -2.156 1.00 0.00 H new ATOM 537 N GLU A 607 -8.067 -18.283 -6.052 1.00 0.00 N ATOM 538 CA GLU A 607 -8.936 -17.143 -6.461 1.00 0.00 C ATOM 539 C GLU A 607 -8.947 -16.072 -5.366 1.00 0.00 C ATOM 540 O GLU A 607 -9.286 -14.932 -5.616 1.00 0.00 O ATOM 541 CB GLU A 607 -10.331 -17.747 -6.629 1.00 0.00 C ATOM 542 CG GLU A 607 -11.321 -16.653 -7.035 1.00 0.00 C ATOM 543 CD GLU A 607 -12.663 -17.289 -7.404 1.00 0.00 C ATOM 544 OE1 GLU A 607 -13.330 -17.781 -6.508 1.00 0.00 O ATOM 545 OE2 GLU A 607 -13.002 -17.272 -8.576 1.00 0.00 O ATOM 0 H GLU A 607 -8.508 -19.201 -6.102 1.00 0.00 H new ATOM 0 HA GLU A 607 -8.586 -16.664 -7.376 1.00 0.00 H new ATOM 0 HB2 GLU A 607 -10.310 -18.531 -7.386 1.00 0.00 H new ATOM 0 HB3 GLU A 607 -10.651 -18.213 -5.697 1.00 0.00 H new ATOM 0 HG2 GLU A 607 -11.455 -15.947 -6.216 1.00 0.00 H new ATOM 0 HG3 GLU A 607 -10.929 -16.089 -7.881 1.00 0.00 H new ATOM 552 N ASP A 608 -8.570 -16.426 -4.154 1.00 0.00 N ATOM 553 CA ASP A 608 -8.547 -15.420 -3.046 1.00 0.00 C ATOM 554 C ASP A 608 -7.963 -14.111 -3.572 1.00 0.00 C ATOM 555 O ASP A 608 -8.387 -13.032 -3.206 1.00 0.00 O ATOM 556 CB ASP A 608 -7.639 -16.026 -1.973 1.00 0.00 C ATOM 557 CG ASP A 608 -8.264 -15.810 -0.595 1.00 0.00 C ATOM 558 OD1 ASP A 608 -8.512 -14.667 -0.250 1.00 0.00 O ATOM 559 OD2 ASP A 608 -8.486 -16.793 0.094 1.00 0.00 O ATOM 0 H ASP A 608 -8.279 -17.367 -3.889 1.00 0.00 H new ATOM 0 HA ASP A 608 -9.539 -15.202 -2.650 1.00 0.00 H new ATOM 0 HB2 ASP A 608 -7.500 -17.091 -2.158 1.00 0.00 H new ATOM 0 HB3 ASP A 608 -6.652 -15.564 -2.013 1.00 0.00 H new ATOM 564 N CYS A 609 -7.009 -14.209 -4.458 1.00 0.00 N ATOM 565 CA CYS A 609 -6.409 -12.991 -5.051 1.00 0.00 C ATOM 566 C CYS A 609 -7.470 -12.258 -5.870 1.00 0.00 C ATOM 567 O CYS A 609 -8.180 -12.863 -6.648 1.00 0.00 O ATOM 568 CB CYS A 609 -5.307 -13.527 -5.964 1.00 0.00 C ATOM 569 SG CYS A 609 -3.735 -13.530 -5.074 1.00 0.00 S ATOM 0 H CYS A 609 -6.620 -15.090 -4.796 1.00 0.00 H new ATOM 0 HA CYS A 609 -6.026 -12.290 -4.309 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -5.552 -14.537 -6.294 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -5.229 -12.910 -6.859 1.00 0.00 H new ATOM 0 HG CYS A 609 -2.978 -14.481 -5.534 1.00 0.00 H new ATOM 575 N ASN A 610 -7.580 -10.962 -5.712 1.00 0.00 N ATOM 576 CA ASN A 610 -8.594 -10.195 -6.502 1.00 0.00 C ATOM 577 C ASN A 610 -8.541 -10.635 -7.968 1.00 0.00 C ATOM 578 O ASN A 610 -9.524 -10.599 -8.684 1.00 0.00 O ATOM 579 CB ASN A 610 -8.183 -8.738 -6.360 1.00 0.00 C ATOM 580 CG ASN A 610 -9.392 -7.880 -6.041 1.00 0.00 C ATOM 581 OD1 ASN A 610 -10.536 -8.184 -6.555 1.00 0.00 O flip ATOM 582 ND2 ASN A 610 -9.291 -6.916 -5.309 1.00 0.00 N flip ATOM 0 H ASN A 610 -7.014 -10.403 -5.073 1.00 0.00 H new ATOM 0 HA ASN A 610 -9.614 -10.360 -6.153 1.00 0.00 H new ATOM 0 HB2 ASN A 610 -7.439 -8.638 -5.570 1.00 0.00 H new ATOM 0 HB3 ASN A 610 -7.717 -8.393 -7.283 1.00 0.00 H new ATOM 0 HD21 ASN A 610 -8.386 -6.676 -4.903 1.00 0.00 H new ATOM 0 HD22 ASN A 610 -10.111 -6.346 -5.100 1.00 0.00 H new ATOM 589 N CYS A 611 -7.392 -11.077 -8.401 1.00 0.00 N ATOM 590 CA CYS A 611 -7.233 -11.560 -9.799 1.00 0.00 C ATOM 591 C CYS A 611 -7.098 -13.084 -9.779 1.00 0.00 C ATOM 592 O CYS A 611 -6.525 -13.648 -8.866 1.00 0.00 O ATOM 593 CB CYS A 611 -5.950 -10.908 -10.292 1.00 0.00 C ATOM 594 SG CYS A 611 -6.022 -10.701 -12.087 1.00 0.00 S ATOM 0 H CYS A 611 -6.545 -11.124 -7.835 1.00 0.00 H new ATOM 0 HA CYS A 611 -8.077 -11.312 -10.442 1.00 0.00 H new ATOM 0 HB2 CYS A 611 -5.814 -9.940 -9.810 1.00 0.00 H new ATOM 0 HB3 CYS A 611 -5.091 -11.522 -10.021 1.00 0.00 H new ATOM 0 HG CYS A 611 -5.497 -11.740 -12.665 1.00 0.00 H new ATOM 600 N LYS A 612 -7.646 -13.760 -10.749 1.00 0.00 N ATOM 601 CA LYS A 612 -7.566 -15.262 -10.735 1.00 0.00 C ATOM 602 C LYS A 612 -6.598 -15.827 -11.790 1.00 0.00 C ATOM 603 O LYS A 612 -6.679 -15.529 -12.962 1.00 0.00 O ATOM 604 CB LYS A 612 -8.987 -15.754 -10.999 1.00 0.00 C ATOM 605 CG LYS A 612 -9.185 -17.095 -10.287 1.00 0.00 C ATOM 606 CD LYS A 612 -10.671 -17.330 -10.021 1.00 0.00 C ATOM 607 CE LYS A 612 -11.287 -18.105 -11.189 1.00 0.00 C ATOM 608 NZ LYS A 612 -12.510 -17.339 -11.559 1.00 0.00 N ATOM 0 H LYS A 612 -8.140 -13.353 -11.543 1.00 0.00 H new ATOM 0 HA LYS A 612 -7.174 -15.603 -9.777 1.00 0.00 H new ATOM 0 HB2 LYS A 612 -9.712 -15.024 -10.638 1.00 0.00 H new ATOM 0 HB3 LYS A 612 -9.154 -15.867 -12.070 1.00 0.00 H new ATOM 0 HG2 LYS A 612 -8.784 -17.904 -10.898 1.00 0.00 H new ATOM 0 HG3 LYS A 612 -8.633 -17.102 -9.347 1.00 0.00 H new ATOM 0 HD2 LYS A 612 -10.801 -17.887 -9.093 1.00 0.00 H new ATOM 0 HD3 LYS A 612 -11.183 -16.376 -9.894 1.00 0.00 H new ATOM 0 HE2 LYS A 612 -10.594 -18.171 -12.028 1.00 0.00 H new ATOM 0 HE3 LYS A 612 -11.534 -19.126 -10.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 612 -12.786 -17.575 -12.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 612 -13.284 -17.587 -10.910 1.00 0.00 H new ATOM 0 HZ3 LYS A 612 -12.315 -16.320 -11.492 1.00 0.00 H new ATOM 622 N ILE A 613 -5.714 -16.682 -11.344 1.00 0.00 N ATOM 623 CA ILE A 613 -4.732 -17.370 -12.216 1.00 0.00 C ATOM 624 C ILE A 613 -4.559 -18.777 -11.678 1.00 0.00 C ATOM 625 O ILE A 613 -3.978 -18.965 -10.631 1.00 0.00 O ATOM 626 CB ILE A 613 -3.426 -16.585 -12.079 1.00 0.00 C ATOM 627 CG1 ILE A 613 -3.591 -15.229 -12.756 1.00 0.00 C ATOM 628 CG2 ILE A 613 -2.288 -17.356 -12.754 1.00 0.00 C ATOM 629 CD1 ILE A 613 -2.234 -14.525 -12.852 1.00 0.00 C ATOM 0 H ILE A 613 -5.636 -16.939 -10.360 1.00 0.00 H new ATOM 0 HA ILE A 613 -5.041 -17.420 -13.260 1.00 0.00 H new ATOM 0 HB ILE A 613 -3.189 -16.447 -11.024 1.00 0.00 H new ATOM 0 HG12 ILE A 613 -4.014 -15.359 -13.752 1.00 0.00 H new ATOM 0 HG13 ILE A 613 -4.291 -14.613 -12.191 1.00 0.00 H new ATOM 0 HG21 ILE A 613 -1.359 -16.794 -12.655 1.00 0.00 H new ATOM 0 HG22 ILE A 613 -2.176 -18.330 -12.278 1.00 0.00 H new ATOM 0 HG23 ILE A 613 -2.518 -17.493 -13.811 1.00 0.00 H new ATOM 0 HD11 ILE A 613 -2.360 -13.557 -13.337 1.00 0.00 H new ATOM 0 HD12 ILE A 613 -1.828 -14.380 -11.851 1.00 0.00 H new ATOM 0 HD13 ILE A 613 -1.547 -15.137 -13.437 1.00 0.00 H new ATOM 641 N GLU A 614 -5.033 -19.767 -12.359 1.00 0.00 N ATOM 642 CA GLU A 614 -4.847 -21.125 -11.820 1.00 0.00 C ATOM 643 C GLU A 614 -3.646 -21.776 -12.486 1.00 0.00 C ATOM 644 O GLU A 614 -3.697 -22.267 -13.595 1.00 0.00 O ATOM 645 CB GLU A 614 -6.136 -21.877 -12.167 1.00 0.00 C ATOM 646 CG GLU A 614 -6.816 -22.350 -10.880 1.00 0.00 C ATOM 647 CD GLU A 614 -7.540 -23.672 -11.141 1.00 0.00 C ATOM 648 OE1 GLU A 614 -6.958 -24.525 -11.790 1.00 0.00 O ATOM 649 OE2 GLU A 614 -8.664 -23.809 -10.687 1.00 0.00 O ATOM 0 H GLU A 614 -5.531 -19.699 -13.247 1.00 0.00 H new ATOM 0 HA GLU A 614 -4.662 -21.128 -10.746 1.00 0.00 H new ATOM 0 HB2 GLU A 614 -6.808 -21.228 -12.728 1.00 0.00 H new ATOM 0 HB3 GLU A 614 -5.910 -22.731 -12.806 1.00 0.00 H new ATOM 0 HG2 GLU A 614 -6.075 -22.479 -10.091 1.00 0.00 H new ATOM 0 HG3 GLU A 614 -7.524 -21.598 -10.533 1.00 0.00 H new ATOM 656 N ASP A 615 -2.590 -21.815 -11.755 1.00 0.00 N ATOM 657 CA ASP A 615 -1.335 -22.464 -12.216 1.00 0.00 C ATOM 658 C ASP A 615 -0.718 -23.237 -11.050 1.00 0.00 C ATOM 659 O ASP A 615 -0.191 -22.655 -10.122 1.00 0.00 O ATOM 660 CB ASP A 615 -0.413 -21.341 -12.673 1.00 0.00 C ATOM 661 CG ASP A 615 -0.226 -21.429 -14.187 1.00 0.00 C ATOM 662 OD1 ASP A 615 -1.214 -21.605 -14.877 1.00 0.00 O ATOM 663 OD2 ASP A 615 0.903 -21.319 -14.632 1.00 0.00 O ATOM 0 H ASP A 615 -2.533 -21.411 -10.820 1.00 0.00 H new ATOM 0 HA ASP A 615 -1.508 -23.168 -13.030 1.00 0.00 H new ATOM 0 HB2 ASP A 615 -0.837 -20.374 -12.403 1.00 0.00 H new ATOM 0 HB3 ASP A 615 0.551 -21.419 -12.170 1.00 0.00 H new ATOM 668 N ASN A 616 -0.795 -24.530 -11.085 1.00 0.00 N ATOM 669 CA ASN A 616 -0.229 -25.367 -9.976 1.00 0.00 C ATOM 670 C ASN A 616 1.133 -24.837 -9.491 1.00 0.00 C ATOM 671 O ASN A 616 1.407 -24.811 -8.306 1.00 0.00 O ATOM 672 CB ASN A 616 -0.066 -26.761 -10.587 1.00 0.00 C ATOM 673 CG ASN A 616 0.386 -27.743 -9.504 1.00 0.00 C ATOM 674 OD1 ASN A 616 1.341 -28.471 -9.689 1.00 0.00 O ATOM 675 ND2 ASN A 616 -0.266 -27.795 -8.374 1.00 0.00 N ATOM 0 H ASN A 616 -1.230 -25.060 -11.840 1.00 0.00 H new ATOM 0 HA ASN A 616 -0.880 -25.358 -9.102 1.00 0.00 H new ATOM 0 HB2 ASN A 616 -1.009 -27.092 -11.022 1.00 0.00 H new ATOM 0 HB3 ASN A 616 0.665 -26.732 -11.395 1.00 0.00 H new ATOM 0 HD21 ASN A 616 0.026 -28.447 -7.646 1.00 0.00 H new ATOM 0 HD22 ASN A 616 -1.068 -27.184 -8.219 1.00 0.00 H new ATOM 682 N ARG A 617 1.990 -24.429 -10.391 1.00 0.00 N ATOM 683 CA ARG A 617 3.337 -23.920 -9.974 1.00 0.00 C ATOM 684 C ARG A 617 3.280 -22.436 -9.575 1.00 0.00 C ATOM 685 O ARG A 617 4.174 -21.927 -8.929 1.00 0.00 O ATOM 686 CB ARG A 617 4.223 -24.101 -11.207 1.00 0.00 C ATOM 687 CG ARG A 617 4.281 -25.583 -11.586 1.00 0.00 C ATOM 688 CD ARG A 617 5.208 -26.324 -10.617 1.00 0.00 C ATOM 689 NE ARG A 617 4.296 -27.074 -9.710 1.00 0.00 N ATOM 690 CZ ARG A 617 4.655 -28.237 -9.240 1.00 0.00 C ATOM 691 NH1 ARG A 617 5.538 -28.309 -8.281 1.00 0.00 N ATOM 692 NH2 ARG A 617 4.133 -29.329 -9.729 1.00 0.00 N ATOM 0 H ARG A 617 1.818 -24.425 -11.396 1.00 0.00 H new ATOM 0 HA ARG A 617 3.713 -24.456 -9.102 1.00 0.00 H new ATOM 0 HB2 ARG A 617 3.829 -23.518 -12.039 1.00 0.00 H new ATOM 0 HB3 ARG A 617 5.227 -23.728 -11.004 1.00 0.00 H new ATOM 0 HG2 ARG A 617 3.282 -26.017 -11.553 1.00 0.00 H new ATOM 0 HG3 ARG A 617 4.643 -25.694 -12.608 1.00 0.00 H new ATOM 0 HD2 ARG A 617 5.878 -26.999 -11.150 1.00 0.00 H new ATOM 0 HD3 ARG A 617 5.834 -25.628 -10.059 1.00 0.00 H new ATOM 0 HE ARG A 617 3.391 -26.679 -9.456 1.00 0.00 H new ATOM 0 HH11 ARG A 617 5.947 -27.456 -7.899 1.00 0.00 H new ATOM 0 HH12 ARG A 617 5.819 -29.218 -7.913 1.00 0.00 H new ATOM 0 HH21 ARG A 617 3.444 -29.273 -10.479 1.00 0.00 H new ATOM 0 HH22 ARG A 617 4.414 -30.238 -9.361 1.00 0.00 H new ATOM 706 N LEU A 618 2.248 -21.741 -9.965 1.00 0.00 N ATOM 707 CA LEU A 618 2.139 -20.286 -9.626 1.00 0.00 C ATOM 708 C LEU A 618 1.638 -20.100 -8.183 1.00 0.00 C ATOM 709 O LEU A 618 0.660 -20.694 -7.774 1.00 0.00 O ATOM 710 CB LEU A 618 1.118 -19.761 -10.632 1.00 0.00 C ATOM 711 CG LEU A 618 0.979 -18.245 -10.513 1.00 0.00 C ATOM 712 CD1 LEU A 618 1.479 -17.592 -11.803 1.00 0.00 C ATOM 713 CD2 LEU A 618 -0.493 -17.894 -10.308 1.00 0.00 C ATOM 0 H LEU A 618 1.469 -22.116 -10.507 1.00 0.00 H new ATOM 0 HA LEU A 618 3.093 -19.762 -9.680 1.00 0.00 H new ATOM 0 HB2 LEU A 618 1.427 -20.025 -11.643 1.00 0.00 H new ATOM 0 HB3 LEU A 618 0.152 -20.235 -10.459 1.00 0.00 H new ATOM 0 HG LEU A 618 1.565 -17.884 -9.668 1.00 0.00 H new ATOM 0 HD11 LEU A 618 1.382 -16.509 -11.724 1.00 0.00 H new ATOM 0 HD12 LEU A 618 2.526 -17.852 -11.960 1.00 0.00 H new ATOM 0 HD13 LEU A 618 0.886 -17.949 -12.645 1.00 0.00 H new ATOM 0 HD21 LEU A 618 -0.601 -16.813 -10.222 1.00 0.00 H new ATOM 0 HD22 LEU A 618 -1.074 -18.250 -11.159 1.00 0.00 H new ATOM 0 HD23 LEU A 618 -0.857 -18.368 -9.397 1.00 0.00 H new ATOM 725 N SER A 619 2.311 -19.284 -7.409 1.00 0.00 N ATOM 726 CA SER A 619 1.892 -19.054 -5.988 1.00 0.00 C ATOM 727 C SER A 619 0.542 -18.329 -5.919 1.00 0.00 C ATOM 728 O SER A 619 0.109 -17.709 -6.873 1.00 0.00 O ATOM 729 CB SER A 619 2.995 -18.181 -5.389 1.00 0.00 C ATOM 730 OG SER A 619 3.249 -18.597 -4.054 1.00 0.00 O ATOM 0 H SER A 619 3.138 -18.763 -7.701 1.00 0.00 H new ATOM 0 HA SER A 619 1.765 -19.993 -5.449 1.00 0.00 H new ATOM 0 HB2 SER A 619 3.903 -18.261 -5.986 1.00 0.00 H new ATOM 0 HB3 SER A 619 2.695 -17.133 -5.405 1.00 0.00 H new ATOM 0 HG SER A 619 3.957 -18.041 -3.667 1.00 0.00 H new ATOM 736 N ARG A 620 -0.127 -18.399 -4.793 1.00 0.00 N ATOM 737 CA ARG A 620 -1.447 -17.708 -4.659 1.00 0.00 C ATOM 738 C ARG A 620 -1.251 -16.193 -4.765 1.00 0.00 C ATOM 739 O ARG A 620 -1.940 -15.520 -5.497 1.00 0.00 O ATOM 740 CB ARG A 620 -1.959 -18.087 -3.267 1.00 0.00 C ATOM 741 CG ARG A 620 -2.135 -19.606 -3.177 1.00 0.00 C ATOM 742 CD ARG A 620 -0.996 -20.209 -2.349 1.00 0.00 C ATOM 743 NE ARG A 620 -1.656 -21.196 -1.449 1.00 0.00 N ATOM 744 CZ ARG A 620 -1.313 -21.264 -0.192 1.00 0.00 C ATOM 745 NH1 ARG A 620 -1.414 -20.210 0.570 1.00 0.00 N ATOM 746 NH2 ARG A 620 -0.868 -22.386 0.303 1.00 0.00 N ATOM 0 H ARG A 620 0.184 -18.904 -3.963 1.00 0.00 H new ATOM 0 HA ARG A 620 -2.150 -17.999 -5.440 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -1.257 -17.747 -2.506 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -2.908 -17.589 -3.070 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -3.095 -19.844 -2.720 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -2.141 -20.041 -4.176 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -0.255 -20.690 -2.988 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -0.474 -19.441 -1.778 1.00 0.00 H new ATOM 0 HE ARG A 620 -2.376 -21.819 -1.816 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -1.761 -19.332 0.183 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -1.146 -20.264 1.553 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -0.788 -23.210 -0.293 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -0.600 -22.439 1.286 1.00 0.00 H new ATOM 760 N VAL A 621 -0.292 -15.662 -4.064 1.00 0.00 N ATOM 761 CA VAL A 621 -0.009 -14.194 -4.147 1.00 0.00 C ATOM 762 C VAL A 621 1.104 -13.951 -5.163 1.00 0.00 C ATOM 763 O VAL A 621 1.554 -12.841 -5.365 1.00 0.00 O ATOM 764 CB VAL A 621 0.388 -13.726 -2.742 1.00 0.00 C ATOM 765 CG1 VAL A 621 -0.868 -13.608 -1.875 1.00 0.00 C ATOM 766 CG2 VAL A 621 1.359 -14.720 -2.101 1.00 0.00 C ATOM 0 H VAL A 621 0.316 -16.181 -3.431 1.00 0.00 H new ATOM 0 HA VAL A 621 -0.881 -13.631 -4.481 1.00 0.00 H new ATOM 0 HB VAL A 621 0.880 -12.756 -2.818 1.00 0.00 H new ATOM 0 HG11 VAL A 621 -0.590 -13.275 -0.875 1.00 0.00 H new ATOM 0 HG12 VAL A 621 -1.551 -12.885 -2.321 1.00 0.00 H new ATOM 0 HG13 VAL A 621 -1.358 -14.579 -1.811 1.00 0.00 H new ATOM 0 HG21 VAL A 621 1.630 -14.372 -1.104 1.00 0.00 H new ATOM 0 HG22 VAL A 621 0.883 -15.698 -2.027 1.00 0.00 H new ATOM 0 HG23 VAL A 621 2.256 -14.799 -2.715 1.00 0.00 H new ATOM 776 N HIS A 622 1.546 -15.014 -5.779 1.00 0.00 N ATOM 777 CA HIS A 622 2.641 -14.973 -6.798 1.00 0.00 C ATOM 778 C HIS A 622 2.727 -13.615 -7.456 1.00 0.00 C ATOM 779 O HIS A 622 3.778 -13.069 -7.599 1.00 0.00 O ATOM 780 CB HIS A 622 2.218 -16.008 -7.814 1.00 0.00 C ATOM 781 CG HIS A 622 3.204 -16.146 -8.926 1.00 0.00 C ATOM 782 ND1 HIS A 622 3.752 -17.386 -9.248 1.00 0.00 N ATOM 783 CD2 HIS A 622 3.696 -15.258 -9.854 1.00 0.00 C ATOM 784 CE1 HIS A 622 4.525 -17.222 -10.326 1.00 0.00 C ATOM 785 NE2 HIS A 622 4.514 -15.958 -10.717 1.00 0.00 N ATOM 0 H HIS A 622 1.177 -15.950 -5.611 1.00 0.00 H new ATOM 0 HA HIS A 622 3.621 -15.164 -6.360 1.00 0.00 H new ATOM 0 HB2 HIS A 622 2.095 -16.971 -7.319 1.00 0.00 H new ATOM 0 HB3 HIS A 622 1.246 -15.735 -8.225 1.00 0.00 H new ATOM 0 HD2 HIS A 622 3.480 -14.201 -9.899 1.00 0.00 H new ATOM 0 HE1 HIS A 622 5.081 -18.011 -10.810 1.00 0.00 H new ATOM 0 HE2 HIS A 622 5.020 -15.570 -11.514 1.00 0.00 H new ATOM 793 N CYS A 623 1.626 -13.066 -7.861 1.00 0.00 N ATOM 794 CA CYS A 623 1.699 -11.714 -8.495 1.00 0.00 C ATOM 795 C CYS A 623 0.582 -10.803 -7.991 1.00 0.00 C ATOM 796 O CYS A 623 -0.523 -11.238 -7.733 1.00 0.00 O ATOM 797 CB CYS A 623 1.589 -11.934 -10.009 1.00 0.00 C ATOM 798 SG CYS A 623 0.526 -13.357 -10.382 1.00 0.00 S ATOM 0 H CYS A 623 0.695 -13.476 -7.787 1.00 0.00 H new ATOM 0 HA CYS A 623 2.635 -11.218 -8.239 1.00 0.00 H new ATOM 0 HB2 CYS A 623 1.185 -11.039 -10.482 1.00 0.00 H new ATOM 0 HB3 CYS A 623 2.581 -12.096 -10.430 1.00 0.00 H new ATOM 0 HG CYS A 623 1.129 -14.453 -10.029 1.00 0.00 H new ATOM 804 N PHE A 624 0.858 -9.533 -7.883 1.00 0.00 N ATOM 805 CA PHE A 624 -0.192 -8.571 -7.438 1.00 0.00 C ATOM 806 C PHE A 624 -0.002 -7.227 -8.142 1.00 0.00 C ATOM 807 O PHE A 624 1.108 -6.788 -8.370 1.00 0.00 O ATOM 808 CB PHE A 624 -0.067 -8.463 -5.907 1.00 0.00 C ATOM 809 CG PHE A 624 1.059 -7.540 -5.487 1.00 0.00 C ATOM 810 CD1 PHE A 624 0.825 -6.169 -5.293 1.00 0.00 C ATOM 811 CD2 PHE A 624 2.330 -8.069 -5.250 1.00 0.00 C ATOM 812 CE1 PHE A 624 1.870 -5.339 -4.862 1.00 0.00 C ATOM 813 CE2 PHE A 624 3.372 -7.239 -4.827 1.00 0.00 C ATOM 814 CZ PHE A 624 3.141 -5.874 -4.631 1.00 0.00 C ATOM 0 H PHE A 624 1.768 -9.118 -8.084 1.00 0.00 H new ATOM 0 HA PHE A 624 -1.196 -8.907 -7.698 1.00 0.00 H new ATOM 0 HB2 PHE A 624 -1.007 -8.098 -5.493 1.00 0.00 H new ATOM 0 HB3 PHE A 624 0.103 -9.455 -5.487 1.00 0.00 H new ATOM 0 HD1 PHE A 624 -0.156 -5.755 -5.475 1.00 0.00 H new ATOM 0 HD2 PHE A 624 2.508 -9.124 -5.394 1.00 0.00 H new ATOM 0 HE1 PHE A 624 1.693 -4.285 -4.708 1.00 0.00 H new ATOM 0 HE2 PHE A 624 4.355 -7.652 -4.652 1.00 0.00 H new ATOM 0 HZ PHE A 624 3.945 -5.233 -4.301 1.00 0.00 H new ATOM 824 N ILE A 625 -1.076 -6.565 -8.475 1.00 0.00 N ATOM 825 CA ILE A 625 -0.952 -5.241 -9.149 1.00 0.00 C ATOM 826 C ILE A 625 -1.228 -4.149 -8.121 1.00 0.00 C ATOM 827 O ILE A 625 -2.300 -4.072 -7.551 1.00 0.00 O ATOM 828 CB ILE A 625 -2.008 -5.240 -10.265 1.00 0.00 C ATOM 829 CG1 ILE A 625 -1.452 -5.984 -11.484 1.00 0.00 C ATOM 830 CG2 ILE A 625 -2.346 -3.798 -10.662 1.00 0.00 C ATOM 831 CD1 ILE A 625 -2.497 -6.005 -12.605 1.00 0.00 C ATOM 0 H ILE A 625 -2.031 -6.882 -8.310 1.00 0.00 H new ATOM 0 HA ILE A 625 0.039 -5.062 -9.566 1.00 0.00 H new ATOM 0 HB ILE A 625 -2.911 -5.735 -9.908 1.00 0.00 H new ATOM 0 HG12 ILE A 625 -0.541 -5.498 -11.833 1.00 0.00 H new ATOM 0 HG13 ILE A 625 -1.183 -7.003 -11.207 1.00 0.00 H new ATOM 0 HG21 ILE A 625 -3.095 -3.805 -11.454 1.00 0.00 H new ATOM 0 HG22 ILE A 625 -2.738 -3.265 -9.796 1.00 0.00 H new ATOM 0 HG23 ILE A 625 -1.445 -3.298 -11.019 1.00 0.00 H new ATOM 0 HD11 ILE A 625 -2.094 -6.535 -13.468 1.00 0.00 H new ATOM 0 HD12 ILE A 625 -3.396 -6.512 -12.255 1.00 0.00 H new ATOM 0 HD13 ILE A 625 -2.745 -4.983 -12.891 1.00 0.00 H new ATOM 843 N PHE A 626 -0.261 -3.317 -7.870 1.00 0.00 N ATOM 844 CA PHE A 626 -0.446 -2.239 -6.870 1.00 0.00 C ATOM 845 C PHE A 626 -0.422 -0.886 -7.569 1.00 0.00 C ATOM 846 O PHE A 626 0.142 -0.730 -8.631 1.00 0.00 O ATOM 847 CB PHE A 626 0.719 -2.381 -5.901 1.00 0.00 C ATOM 848 CG PHE A 626 1.047 -1.057 -5.254 1.00 0.00 C ATOM 849 CD1 PHE A 626 0.256 -0.569 -4.209 1.00 0.00 C ATOM 850 CD2 PHE A 626 2.151 -0.323 -5.700 1.00 0.00 C ATOM 851 CE1 PHE A 626 0.569 0.657 -3.611 1.00 0.00 C ATOM 852 CE2 PHE A 626 2.463 0.901 -5.103 1.00 0.00 C ATOM 853 CZ PHE A 626 1.673 1.391 -4.058 1.00 0.00 C ATOM 0 H PHE A 626 0.655 -3.339 -8.318 1.00 0.00 H new ATOM 0 HA PHE A 626 -1.400 -2.310 -6.347 1.00 0.00 H new ATOM 0 HB2 PHE A 626 0.471 -3.114 -5.133 1.00 0.00 H new ATOM 0 HB3 PHE A 626 1.594 -2.758 -6.431 1.00 0.00 H new ATOM 0 HD1 PHE A 626 -0.595 -1.137 -3.864 1.00 0.00 H new ATOM 0 HD2 PHE A 626 2.762 -0.702 -6.506 1.00 0.00 H new ATOM 0 HE1 PHE A 626 -0.041 1.036 -2.805 1.00 0.00 H new ATOM 0 HE2 PHE A 626 3.314 1.469 -5.448 1.00 0.00 H new ATOM 0 HZ PHE A 626 1.915 2.337 -3.596 1.00 0.00 H new ATOM 863 N LYS A 627 -1.038 0.080 -6.979 1.00 0.00 N ATOM 864 CA LYS A 627 -1.073 1.438 -7.594 1.00 0.00 C ATOM 865 C LYS A 627 -0.422 2.470 -6.669 1.00 0.00 C ATOM 866 O LYS A 627 -0.626 2.470 -5.470 1.00 0.00 O ATOM 867 CB LYS A 627 -2.548 1.732 -7.812 1.00 0.00 C ATOM 868 CG LYS A 627 -2.746 3.206 -8.181 1.00 0.00 C ATOM 869 CD LYS A 627 -4.179 3.425 -8.668 1.00 0.00 C ATOM 870 CE LYS A 627 -4.216 3.354 -10.197 1.00 0.00 C ATOM 871 NZ LYS A 627 -5.146 4.442 -10.610 1.00 0.00 N ATOM 0 H LYS A 627 -1.527 -0.003 -6.088 1.00 0.00 H new ATOM 0 HA LYS A 627 -0.514 1.484 -8.529 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -2.940 1.095 -8.605 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -3.110 1.497 -6.908 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -2.545 3.838 -7.316 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -2.039 3.495 -8.959 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -4.838 2.669 -8.242 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -4.545 4.394 -8.330 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -3.223 3.500 -10.623 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -4.570 2.381 -10.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -5.383 4.332 -11.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -6.015 4.390 -10.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -4.689 5.364 -10.461 1.00 0.00 H new ATOM 885 N LYS A 628 0.369 3.341 -7.230 1.00 0.00 N ATOM 886 CA LYS A 628 1.061 4.381 -6.413 1.00 0.00 C ATOM 887 C LYS A 628 0.988 5.736 -7.114 1.00 0.00 C ATOM 888 O LYS A 628 0.691 5.815 -8.285 1.00 0.00 O ATOM 889 CB LYS A 628 2.504 3.916 -6.302 1.00 0.00 C ATOM 890 CG LYS A 628 2.985 4.073 -4.855 1.00 0.00 C ATOM 891 CD LYS A 628 3.989 5.226 -4.766 1.00 0.00 C ATOM 892 CE LYS A 628 5.414 4.668 -4.801 1.00 0.00 C ATOM 893 NZ LYS A 628 6.255 5.796 -5.287 1.00 0.00 N ATOM 0 H LYS A 628 0.569 3.378 -8.230 1.00 0.00 H new ATOM 0 HA LYS A 628 0.601 4.502 -5.432 1.00 0.00 H new ATOM 0 HB2 LYS A 628 2.586 2.874 -6.612 1.00 0.00 H new ATOM 0 HB3 LYS A 628 3.137 4.498 -6.972 1.00 0.00 H new ATOM 0 HG2 LYS A 628 2.136 4.266 -4.199 1.00 0.00 H new ATOM 0 HG3 LYS A 628 3.448 3.147 -4.513 1.00 0.00 H new ATOM 0 HD2 LYS A 628 3.838 5.918 -5.594 1.00 0.00 H new ATOM 0 HD3 LYS A 628 3.831 5.790 -3.847 1.00 0.00 H new ATOM 0 HE2 LYS A 628 5.732 4.335 -3.813 1.00 0.00 H new ATOM 0 HE3 LYS A 628 5.485 3.807 -5.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 628 7.248 5.492 -5.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 628 5.933 6.087 -6.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 628 6.172 6.598 -4.631 1.00 0.00 H new ATOM 907 N ARG A 629 1.256 6.804 -6.412 1.00 0.00 N ATOM 908 CA ARG A 629 1.193 8.145 -7.061 1.00 0.00 C ATOM 909 C ARG A 629 2.458 8.354 -7.901 1.00 0.00 C ATOM 910 O ARG A 629 3.564 8.336 -7.397 1.00 0.00 O ATOM 911 CB ARG A 629 1.105 9.144 -5.890 1.00 0.00 C ATOM 912 CG ARG A 629 1.925 10.415 -6.172 1.00 0.00 C ATOM 913 CD ARG A 629 1.391 11.125 -7.420 1.00 0.00 C ATOM 914 NE ARG A 629 1.897 12.521 -7.311 1.00 0.00 N ATOM 915 CZ ARG A 629 1.246 13.397 -6.596 1.00 0.00 C ATOM 916 NH1 ARG A 629 -0.019 13.619 -6.830 1.00 0.00 N ATOM 917 NH2 ARG A 629 1.860 14.050 -5.648 1.00 0.00 N ATOM 0 H ARG A 629 1.514 6.807 -5.425 1.00 0.00 H new ATOM 0 HA ARG A 629 0.346 8.265 -7.737 1.00 0.00 H new ATOM 0 HB2 ARG A 629 0.063 9.413 -5.717 1.00 0.00 H new ATOM 0 HB3 ARG A 629 1.468 8.670 -4.978 1.00 0.00 H new ATOM 0 HG2 ARG A 629 1.876 11.086 -5.314 1.00 0.00 H new ATOM 0 HG3 ARG A 629 2.974 10.155 -6.314 1.00 0.00 H new ATOM 0 HD2 ARG A 629 1.748 10.645 -8.331 1.00 0.00 H new ATOM 0 HD3 ARG A 629 0.302 11.101 -7.453 1.00 0.00 H new ATOM 0 HE ARG A 629 2.753 12.793 -7.795 1.00 0.00 H new ATOM 0 HH11 ARG A 629 -0.498 13.108 -7.571 1.00 0.00 H new ATOM 0 HH12 ARG A 629 -0.528 14.304 -6.271 1.00 0.00 H new ATOM 0 HH21 ARG A 629 2.848 13.876 -5.466 1.00 0.00 H new ATOM 0 HH22 ARG A 629 1.352 14.735 -5.089 1.00 0.00 H new ATOM 931 N HIS A 630 2.294 8.533 -9.187 1.00 0.00 N ATOM 932 CA HIS A 630 3.476 8.724 -10.075 1.00 0.00 C ATOM 933 C HIS A 630 4.295 9.932 -9.631 1.00 0.00 C ATOM 934 O HIS A 630 3.794 11.035 -9.520 1.00 0.00 O ATOM 935 CB HIS A 630 2.909 8.951 -11.467 1.00 0.00 C ATOM 936 CG HIS A 630 3.936 8.555 -12.494 1.00 0.00 C ATOM 937 ND1 HIS A 630 3.738 7.503 -13.374 1.00 0.00 N ATOM 938 CD2 HIS A 630 5.181 9.057 -12.785 1.00 0.00 C ATOM 939 CE1 HIS A 630 4.839 7.405 -14.143 1.00 0.00 C ATOM 940 NE2 HIS A 630 5.749 8.328 -13.825 1.00 0.00 N ATOM 0 H HIS A 630 1.390 8.555 -9.659 1.00 0.00 H new ATOM 0 HA HIS A 630 4.143 7.862 -10.044 1.00 0.00 H new ATOM 0 HB2 HIS A 630 1.999 8.366 -11.601 1.00 0.00 H new ATOM 0 HB3 HIS A 630 2.636 9.998 -11.594 1.00 0.00 H new ATOM 0 HD2 HIS A 630 5.648 9.891 -12.283 1.00 0.00 H new ATOM 0 HE1 HIS A 630 4.970 6.669 -14.922 1.00 0.00 H new ATOM 0 HE2 HIS A 630 6.664 8.469 -14.253 1.00 0.00 H new ATOM 948 N ALA A 631 5.554 9.725 -9.379 1.00 0.00 N ATOM 949 CA ALA A 631 6.431 10.850 -8.941 1.00 0.00 C ATOM 950 C ALA A 631 7.223 11.400 -10.131 1.00 0.00 C ATOM 951 O ALA A 631 7.913 10.671 -10.819 1.00 0.00 O ATOM 952 CB ALA A 631 7.376 10.235 -7.911 1.00 0.00 C ATOM 0 H ALA A 631 6.019 8.821 -9.457 1.00 0.00 H new ATOM 0 HA ALA A 631 5.860 11.681 -8.528 1.00 0.00 H new ATOM 0 HB1 ALA A 631 8.056 11.001 -7.539 1.00 0.00 H new ATOM 0 HB2 ALA A 631 6.796 9.830 -7.081 1.00 0.00 H new ATOM 0 HB3 ALA A 631 7.951 9.435 -8.377 1.00 0.00 H new ATOM 958 N VAL A 632 7.131 12.679 -10.378 1.00 0.00 N ATOM 959 CA VAL A 632 7.880 13.276 -11.522 1.00 0.00 C ATOM 960 C VAL A 632 9.319 13.590 -11.106 1.00 0.00 C ATOM 961 O VAL A 632 9.633 13.668 -9.934 1.00 0.00 O ATOM 962 CB VAL A 632 7.132 14.555 -11.867 1.00 0.00 C ATOM 963 CG1 VAL A 632 7.789 15.226 -13.076 1.00 0.00 C ATOM 964 CG2 VAL A 632 5.674 14.226 -12.198 1.00 0.00 C ATOM 0 H VAL A 632 6.569 13.337 -9.837 1.00 0.00 H new ATOM 0 HA VAL A 632 7.936 12.598 -12.374 1.00 0.00 H new ATOM 0 HB VAL A 632 7.167 15.232 -11.013 1.00 0.00 H new ATOM 0 HG11 VAL A 632 7.251 16.142 -13.321 1.00 0.00 H new ATOM 0 HG12 VAL A 632 8.826 15.466 -12.840 1.00 0.00 H new ATOM 0 HG13 VAL A 632 7.759 14.548 -13.929 1.00 0.00 H new ATOM 0 HG21 VAL A 632 5.141 15.144 -12.445 1.00 0.00 H new ATOM 0 HG22 VAL A 632 5.639 13.546 -13.049 1.00 0.00 H new ATOM 0 HG23 VAL A 632 5.203 13.753 -11.336 1.00 0.00 H new ATOM 974 N GLY A 633 10.195 13.769 -12.058 1.00 0.00 N ATOM 975 CA GLY A 633 11.615 14.077 -11.720 1.00 0.00 C ATOM 976 C GLY A 633 11.748 15.560 -11.371 1.00 0.00 C ATOM 977 O GLY A 633 10.770 16.242 -11.134 1.00 0.00 O ATOM 0 H GLY A 633 9.989 13.715 -13.055 1.00 0.00 H new ATOM 0 HA2 GLY A 633 11.941 13.464 -10.879 1.00 0.00 H new ATOM 0 HA3 GLY A 633 12.262 13.832 -12.563 1.00 0.00 H new ATOM 981 N LYS A 634 12.952 16.065 -11.339 1.00 0.00 N ATOM 982 CA LYS A 634 13.153 17.507 -11.007 1.00 0.00 C ATOM 983 C LYS A 634 12.443 18.391 -12.037 1.00 0.00 C ATOM 984 O LYS A 634 13.017 18.783 -13.034 1.00 0.00 O ATOM 985 CB LYS A 634 14.669 17.728 -11.059 1.00 0.00 C ATOM 986 CG LYS A 634 15.215 17.284 -12.421 1.00 0.00 C ATOM 987 CD LYS A 634 16.039 18.416 -13.040 1.00 0.00 C ATOM 988 CE LYS A 634 16.932 17.854 -14.151 1.00 0.00 C ATOM 989 NZ LYS A 634 18.326 18.072 -13.674 1.00 0.00 N ATOM 0 H LYS A 634 13.807 15.541 -11.529 1.00 0.00 H new ATOM 0 HA LYS A 634 12.742 17.764 -10.031 1.00 0.00 H new ATOM 0 HB2 LYS A 634 14.898 18.780 -10.891 1.00 0.00 H new ATOM 0 HB3 LYS A 634 15.155 17.165 -10.262 1.00 0.00 H new ATOM 0 HG2 LYS A 634 15.833 16.394 -12.303 1.00 0.00 H new ATOM 0 HG3 LYS A 634 14.392 17.016 -13.084 1.00 0.00 H new ATOM 0 HD2 LYS A 634 15.377 19.182 -13.444 1.00 0.00 H new ATOM 0 HD3 LYS A 634 16.651 18.894 -12.275 1.00 0.00 H new ATOM 0 HE2 LYS A 634 16.734 16.795 -14.319 1.00 0.00 H new ATOM 0 HE3 LYS A 634 16.754 18.366 -15.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 634 18.996 17.712 -14.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 634 18.488 19.089 -13.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 634 18.468 17.568 -12.776 1.00 0.00 H new ATOM 1003 N SER A 635 11.197 18.706 -11.803 1.00 0.00 N ATOM 1004 CA SER A 635 10.448 19.562 -12.768 1.00 0.00 C ATOM 1005 C SER A 635 10.366 21.002 -12.254 1.00 0.00 C ATOM 1006 O SER A 635 9.386 21.401 -11.655 1.00 0.00 O ATOM 1007 CB SER A 635 9.053 18.941 -12.846 1.00 0.00 C ATOM 1008 OG SER A 635 8.591 18.657 -11.532 1.00 0.00 O ATOM 0 H SER A 635 10.666 18.407 -10.985 1.00 0.00 H new ATOM 0 HA SER A 635 10.933 19.603 -13.743 1.00 0.00 H new ATOM 0 HB2 SER A 635 8.366 19.624 -13.346 1.00 0.00 H new ATOM 0 HB3 SER A 635 9.082 18.027 -13.439 1.00 0.00 H new ATOM 0 HG SER A 635 8.610 19.476 -10.994 1.00 0.00 H new ATOM 1014 N MET A 636 11.384 21.786 -12.490 1.00 0.00 N ATOM 1015 CA MET A 636 11.363 23.205 -12.023 1.00 0.00 C ATOM 1016 C MET A 636 10.893 24.118 -13.158 1.00 0.00 C ATOM 1017 O MET A 636 11.369 25.224 -13.319 1.00 0.00 O ATOM 1018 CB MET A 636 12.811 23.520 -11.639 1.00 0.00 C ATOM 1019 CG MET A 636 12.839 24.227 -10.282 1.00 0.00 C ATOM 1020 SD MET A 636 12.956 22.994 -8.962 1.00 0.00 S ATOM 1021 CE MET A 636 11.254 23.139 -8.365 1.00 0.00 C ATOM 0 H MET A 636 12.230 21.506 -12.986 1.00 0.00 H new ATOM 0 HA MET A 636 10.682 23.359 -11.186 1.00 0.00 H new ATOM 0 HB2 MET A 636 13.394 22.600 -11.594 1.00 0.00 H new ATOM 0 HB3 MET A 636 13.271 24.152 -12.399 1.00 0.00 H new ATOM 0 HG2 MET A 636 13.687 24.910 -10.233 1.00 0.00 H new ATOM 0 HG3 MET A 636 11.939 24.828 -10.154 1.00 0.00 H new ATOM 0 HE1 MET A 636 11.182 22.714 -7.364 1.00 0.00 H new ATOM 0 HE2 MET A 636 10.968 24.190 -8.334 1.00 0.00 H new ATOM 0 HE3 MET A 636 10.586 22.600 -9.037 1.00 0.00 H new ATOM 1031 N TYR A 637 9.962 23.653 -13.946 1.00 0.00 N ATOM 1032 CA TYR A 637 9.448 24.470 -15.079 1.00 0.00 C ATOM 1033 C TYR A 637 7.972 24.131 -15.327 1.00 0.00 C ATOM 1034 O TYR A 637 7.271 23.709 -14.428 1.00 0.00 O ATOM 1035 CB TYR A 637 10.323 24.084 -16.282 1.00 0.00 C ATOM 1036 CG TYR A 637 10.634 22.604 -16.253 1.00 0.00 C ATOM 1037 CD1 TYR A 637 9.657 21.672 -16.625 1.00 0.00 C ATOM 1038 CD2 TYR A 637 11.903 22.166 -15.854 1.00 0.00 C ATOM 1039 CE1 TYR A 637 9.950 20.303 -16.597 1.00 0.00 C ATOM 1040 CE2 TYR A 637 12.195 20.797 -15.826 1.00 0.00 C ATOM 1041 CZ TYR A 637 11.219 19.866 -16.198 1.00 0.00 C ATOM 1042 OH TYR A 637 11.506 18.517 -16.171 1.00 0.00 O ATOM 0 H TYR A 637 9.532 22.733 -13.851 1.00 0.00 H new ATOM 0 HA TYR A 637 9.497 25.542 -14.887 1.00 0.00 H new ATOM 0 HB2 TYR A 637 9.809 24.336 -17.210 1.00 0.00 H new ATOM 0 HB3 TYR A 637 11.250 24.657 -16.265 1.00 0.00 H new ATOM 0 HD1 TYR A 637 8.678 22.009 -16.933 1.00 0.00 H new ATOM 0 HD2 TYR A 637 12.657 22.885 -15.568 1.00 0.00 H new ATOM 0 HE1 TYR A 637 9.197 19.584 -16.883 1.00 0.00 H new ATOM 0 HE2 TYR A 637 13.173 20.460 -15.517 1.00 0.00 H new ATOM 0 HH TYR A 637 12.430 18.385 -15.872 1.00 0.00 H new ATOM 1052 N GLU A 638 7.496 24.300 -16.531 1.00 0.00 N ATOM 1053 CA GLU A 638 6.083 23.975 -16.823 1.00 0.00 C ATOM 1054 C GLU A 638 6.031 22.818 -17.811 1.00 0.00 C ATOM 1055 O GLU A 638 6.247 22.975 -18.997 1.00 0.00 O ATOM 1056 CB GLU A 638 5.499 25.245 -17.442 1.00 0.00 C ATOM 1057 CG GLU A 638 5.376 26.328 -16.369 1.00 0.00 C ATOM 1058 CD GLU A 638 6.695 27.095 -16.263 1.00 0.00 C ATOM 1059 OE1 GLU A 638 6.987 27.861 -17.167 1.00 0.00 O ATOM 1060 OE2 GLU A 638 7.391 26.903 -15.279 1.00 0.00 O ATOM 0 H GLU A 638 8.033 24.651 -17.324 1.00 0.00 H new ATOM 0 HA GLU A 638 5.525 23.674 -15.936 1.00 0.00 H new ATOM 0 HB2 GLU A 638 6.138 25.593 -18.253 1.00 0.00 H new ATOM 0 HB3 GLU A 638 4.521 25.034 -17.875 1.00 0.00 H new ATOM 0 HG2 GLU A 638 4.565 27.012 -16.619 1.00 0.00 H new ATOM 0 HG3 GLU A 638 5.128 25.876 -15.409 1.00 0.00 H new ATOM 1067 N SER A 639 5.745 21.659 -17.315 1.00 0.00 N ATOM 1068 CA SER A 639 5.667 20.452 -18.186 1.00 0.00 C ATOM 1069 C SER A 639 4.434 19.617 -17.817 1.00 0.00 C ATOM 1070 O SER A 639 3.986 19.646 -16.688 1.00 0.00 O ATOM 1071 CB SER A 639 6.947 19.670 -17.898 1.00 0.00 C ATOM 1072 OG SER A 639 7.003 19.356 -16.512 1.00 0.00 O ATOM 0 H SER A 639 5.558 21.486 -16.327 1.00 0.00 H new ATOM 0 HA SER A 639 5.577 20.709 -19.241 1.00 0.00 H new ATOM 0 HB2 SER A 639 6.970 18.756 -18.491 1.00 0.00 H new ATOM 0 HB3 SER A 639 7.819 20.258 -18.185 1.00 0.00 H new ATOM 0 HG SER A 639 7.765 19.817 -16.103 1.00 0.00 H new ATOM 1078 N PRO A 640 3.924 18.899 -18.784 1.00 0.00 N ATOM 1079 CA PRO A 640 2.730 18.054 -18.551 1.00 0.00 C ATOM 1080 C PRO A 640 3.087 16.898 -17.610 1.00 0.00 C ATOM 1081 O PRO A 640 3.959 17.016 -16.773 1.00 0.00 O ATOM 1082 CB PRO A 640 2.371 17.555 -19.956 1.00 0.00 C ATOM 1083 CG PRO A 640 3.649 17.623 -20.718 1.00 0.00 C ATOM 1084 CD PRO A 640 4.399 18.798 -20.168 1.00 0.00 C ATOM 0 HA PRO A 640 1.900 18.579 -18.077 1.00 0.00 H new ATOM 0 HB2 PRO A 640 1.980 16.538 -19.927 1.00 0.00 H new ATOM 0 HB3 PRO A 640 1.603 18.179 -20.414 1.00 0.00 H new ATOM 0 HG2 PRO A 640 4.223 16.704 -20.599 1.00 0.00 H new ATOM 0 HG3 PRO A 640 3.461 17.745 -21.785 1.00 0.00 H new ATOM 0 HD2 PRO A 640 5.477 18.640 -20.211 1.00 0.00 H new ATOM 0 HD3 PRO A 640 4.187 19.707 -20.731 1.00 0.00 H new ATOM 1092 N ALA A 641 2.413 15.791 -17.743 1.00 0.00 N ATOM 1093 CA ALA A 641 2.681 14.607 -16.867 1.00 0.00 C ATOM 1094 C ALA A 641 2.255 14.904 -15.426 1.00 0.00 C ATOM 1095 O ALA A 641 1.376 14.262 -14.891 1.00 0.00 O ATOM 1096 CB ALA A 641 4.190 14.353 -16.945 1.00 0.00 C ATOM 0 H ALA A 641 1.674 15.650 -18.432 1.00 0.00 H new ATOM 0 HA ALA A 641 2.118 13.732 -17.192 1.00 0.00 H new ATOM 0 HB1 ALA A 641 4.447 13.496 -16.323 1.00 0.00 H new ATOM 0 HB2 ALA A 641 4.472 14.149 -17.978 1.00 0.00 H new ATOM 0 HB3 ALA A 641 4.726 15.233 -16.590 1.00 0.00 H new ATOM 1102 N GLN A 642 2.870 15.871 -14.794 1.00 0.00 N ATOM 1103 CA GLN A 642 2.501 16.207 -13.383 1.00 0.00 C ATOM 1104 C GLN A 642 2.502 14.942 -12.517 1.00 0.00 C ATOM 1105 O GLN A 642 3.062 13.930 -12.891 1.00 0.00 O ATOM 1106 CB GLN A 642 1.092 16.803 -13.468 1.00 0.00 C ATOM 1107 CG GLN A 642 1.021 18.080 -12.625 1.00 0.00 C ATOM 1108 CD GLN A 642 -0.278 18.091 -11.816 1.00 0.00 C ATOM 1109 OE1 GLN A 642 -0.677 17.079 -11.273 1.00 0.00 O ATOM 1110 NE2 GLN A 642 -0.959 19.199 -11.711 1.00 0.00 N ATOM 0 H GLN A 642 3.613 16.444 -15.194 1.00 0.00 H new ATOM 0 HA GLN A 642 3.207 16.901 -12.928 1.00 0.00 H new ATOM 0 HB2 GLN A 642 0.843 17.026 -14.505 1.00 0.00 H new ATOM 0 HB3 GLN A 642 0.358 16.079 -13.112 1.00 0.00 H new ATOM 0 HG2 GLN A 642 1.879 18.133 -11.955 1.00 0.00 H new ATOM 0 HG3 GLN A 642 1.066 18.957 -13.271 1.00 0.00 H new ATOM 0 HE21 GLN A 642 -0.625 20.048 -12.166 1.00 0.00 H new ATOM 0 HE22 GLN A 642 -1.826 19.216 -11.174 1.00 0.00 H new ATOM 1119 N GLY A 643 1.878 14.986 -11.368 1.00 0.00 N ATOM 1120 CA GLY A 643 1.852 13.781 -10.497 1.00 0.00 C ATOM 1121 C GLY A 643 0.436 13.226 -10.422 1.00 0.00 C ATOM 1122 O GLY A 643 -0.517 13.932 -10.159 1.00 0.00 O ATOM 0 H GLY A 643 1.389 15.802 -11.000 1.00 0.00 H new ATOM 0 HA2 GLY A 643 2.529 13.023 -10.890 1.00 0.00 H new ATOM 0 HA3 GLY A 643 2.205 14.036 -9.498 1.00 0.00 H new ATOM 1126 N LEU A 644 0.312 11.959 -10.652 1.00 0.00 N ATOM 1127 CA LEU A 644 -1.020 11.297 -10.608 1.00 0.00 C ATOM 1128 C LEU A 644 -0.865 9.891 -10.028 1.00 0.00 C ATOM 1129 O LEU A 644 0.010 9.646 -9.225 1.00 0.00 O ATOM 1130 CB LEU A 644 -1.466 11.250 -12.065 1.00 0.00 C ATOM 1131 CG LEU A 644 -1.700 12.673 -12.567 1.00 0.00 C ATOM 1132 CD1 LEU A 644 -0.436 13.190 -13.253 1.00 0.00 C ATOM 1133 CD2 LEU A 644 -2.854 12.673 -13.569 1.00 0.00 C ATOM 0 H LEU A 644 1.090 11.337 -10.874 1.00 0.00 H new ATOM 0 HA LEU A 644 -1.746 11.818 -9.983 1.00 0.00 H new ATOM 0 HB2 LEU A 644 -0.708 10.757 -12.674 1.00 0.00 H new ATOM 0 HB3 LEU A 644 -2.380 10.664 -12.159 1.00 0.00 H new ATOM 0 HG LEU A 644 -1.945 13.318 -11.723 1.00 0.00 H new ATOM 0 HD11 LEU A 644 -0.606 14.206 -13.610 1.00 0.00 H new ATOM 0 HD12 LEU A 644 0.390 13.189 -12.542 1.00 0.00 H new ATOM 0 HD13 LEU A 644 -0.190 12.545 -14.096 1.00 0.00 H new ATOM 0 HD21 LEU A 644 -3.023 13.688 -13.929 1.00 0.00 H new ATOM 0 HD22 LEU A 644 -2.605 12.026 -14.410 1.00 0.00 H new ATOM 0 HD23 LEU A 644 -3.758 12.305 -13.083 1.00 0.00 H new ATOM 1145 N ASP A 645 -1.702 8.966 -10.413 1.00 0.00 N ATOM 1146 CA ASP A 645 -1.577 7.586 -9.858 1.00 0.00 C ATOM 1147 C ASP A 645 -1.042 6.609 -10.912 1.00 0.00 C ATOM 1148 O ASP A 645 -1.606 6.457 -11.978 1.00 0.00 O ATOM 1149 CB ASP A 645 -2.999 7.200 -9.448 1.00 0.00 C ATOM 1150 CG ASP A 645 -3.399 7.981 -8.195 1.00 0.00 C ATOM 1151 OD1 ASP A 645 -3.584 9.182 -8.304 1.00 0.00 O ATOM 1152 OD2 ASP A 645 -3.514 7.365 -7.148 1.00 0.00 O ATOM 0 H ASP A 645 -2.460 9.103 -11.081 1.00 0.00 H new ATOM 0 HA ASP A 645 -0.876 7.549 -9.024 1.00 0.00 H new ATOM 0 HB2 ASP A 645 -3.694 7.414 -10.260 1.00 0.00 H new ATOM 0 HB3 ASP A 645 -3.055 6.129 -9.255 1.00 0.00 H new ATOM 1157 N ASP A 646 0.036 5.932 -10.607 1.00 0.00 N ATOM 1158 CA ASP A 646 0.610 4.945 -11.566 1.00 0.00 C ATOM 1159 C ASP A 646 0.405 3.522 -11.032 1.00 0.00 C ATOM 1160 O ASP A 646 0.531 3.271 -9.849 1.00 0.00 O ATOM 1161 CB ASP A 646 2.100 5.278 -11.630 1.00 0.00 C ATOM 1162 CG ASP A 646 2.733 4.561 -12.825 1.00 0.00 C ATOM 1163 OD1 ASP A 646 2.231 4.728 -13.924 1.00 0.00 O ATOM 1164 OD2 ASP A 646 3.707 3.855 -12.619 1.00 0.00 O ATOM 0 H ASP A 646 0.545 6.023 -9.728 1.00 0.00 H new ATOM 0 HA ASP A 646 0.138 4.995 -12.547 1.00 0.00 H new ATOM 0 HB2 ASP A 646 2.239 6.355 -11.723 1.00 0.00 H new ATOM 0 HB3 ASP A 646 2.592 4.972 -10.707 1.00 0.00 H new ATOM 1169 N ILE A 647 0.096 2.590 -11.893 1.00 0.00 N ATOM 1170 CA ILE A 647 -0.108 1.180 -11.431 1.00 0.00 C ATOM 1171 C ILE A 647 1.175 0.377 -11.616 1.00 0.00 C ATOM 1172 O ILE A 647 1.813 0.422 -12.649 1.00 0.00 O ATOM 1173 CB ILE A 647 -1.245 0.612 -12.288 1.00 0.00 C ATOM 1174 CG1 ILE A 647 -0.963 0.845 -13.779 1.00 0.00 C ATOM 1175 CG2 ILE A 647 -2.550 1.305 -11.901 1.00 0.00 C ATOM 1176 CD1 ILE A 647 -1.963 0.049 -14.621 1.00 0.00 C ATOM 0 H ILE A 647 -0.025 2.740 -12.895 1.00 0.00 H new ATOM 0 HA ILE A 647 -0.361 1.133 -10.372 1.00 0.00 H new ATOM 0 HB ILE A 647 -1.323 -0.461 -12.113 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -1.040 1.907 -14.012 1.00 0.00 H new ATOM 0 HG13 ILE A 647 0.055 0.539 -14.019 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -3.366 0.908 -12.505 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -2.759 1.125 -10.846 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -2.458 2.377 -12.075 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -1.761 0.216 -15.679 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -1.864 -1.013 -14.396 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -2.976 0.377 -14.389 1.00 0.00 H new ATOM 1188 N TRP A 648 1.565 -0.346 -10.602 1.00 0.00 N ATOM 1189 CA TRP A 648 2.820 -1.145 -10.688 1.00 0.00 C ATOM 1190 C TRP A 648 2.537 -2.640 -10.515 1.00 0.00 C ATOM 1191 O TRP A 648 2.022 -3.067 -9.500 1.00 0.00 O ATOM 1192 CB TRP A 648 3.674 -0.649 -9.522 1.00 0.00 C ATOM 1193 CG TRP A 648 4.033 0.787 -9.720 1.00 0.00 C ATOM 1194 CD1 TRP A 648 3.353 1.839 -9.209 1.00 0.00 C ATOM 1195 CD2 TRP A 648 5.156 1.343 -10.460 1.00 0.00 C ATOM 1196 NE1 TRP A 648 3.983 3.008 -9.600 1.00 0.00 N ATOM 1197 CE2 TRP A 648 5.101 2.753 -10.372 1.00 0.00 C ATOM 1198 CE3 TRP A 648 6.206 0.765 -11.197 1.00 0.00 C ATOM 1199 CZ2 TRP A 648 6.054 3.561 -10.991 1.00 0.00 C ATOM 1200 CZ3 TRP A 648 7.167 1.576 -11.821 1.00 0.00 C ATOM 1201 CH2 TRP A 648 7.091 2.971 -11.717 1.00 0.00 C ATOM 0 H TRP A 648 1.067 -0.418 -9.715 1.00 0.00 H new ATOM 0 HA TRP A 648 3.305 -1.025 -11.657 1.00 0.00 H new ATOM 0 HB2 TRP A 648 3.129 -0.769 -8.586 1.00 0.00 H new ATOM 0 HB3 TRP A 648 4.580 -1.250 -9.443 1.00 0.00 H new ATOM 0 HD1 TRP A 648 2.465 1.777 -8.597 1.00 0.00 H new ATOM 0 HE1 TRP A 648 3.662 3.943 -9.349 1.00 0.00 H new ATOM 0 HE3 TRP A 648 6.273 -0.309 -11.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 648 5.991 4.636 -10.910 1.00 0.00 H new ATOM 0 HZ3 TRP A 648 7.969 1.122 -12.384 1.00 0.00 H new ATOM 0 HH2 TRP A 648 7.834 3.590 -12.198 1.00 0.00 H new ATOM 1212 N TYR A 649 2.902 -3.441 -11.480 1.00 0.00 N ATOM 1213 CA TYR A 649 2.687 -4.909 -11.345 1.00 0.00 C ATOM 1214 C TYR A 649 3.874 -5.505 -10.585 1.00 0.00 C ATOM 1215 O TYR A 649 5.000 -5.455 -11.041 1.00 0.00 O ATOM 1216 CB TYR A 649 2.616 -5.443 -12.771 1.00 0.00 C ATOM 1217 CG TYR A 649 2.949 -6.917 -12.797 1.00 0.00 C ATOM 1218 CD1 TYR A 649 1.998 -7.856 -12.377 1.00 0.00 C ATOM 1219 CD2 TYR A 649 4.208 -7.344 -13.236 1.00 0.00 C ATOM 1220 CE1 TYR A 649 2.307 -9.221 -12.399 1.00 0.00 C ATOM 1221 CE2 TYR A 649 4.516 -8.709 -13.256 1.00 0.00 C ATOM 1222 CZ TYR A 649 3.565 -9.648 -12.838 1.00 0.00 C ATOM 1223 OH TYR A 649 3.868 -10.994 -12.858 1.00 0.00 O ATOM 0 H TYR A 649 3.338 -3.143 -12.353 1.00 0.00 H new ATOM 0 HA TYR A 649 1.781 -5.164 -10.796 1.00 0.00 H new ATOM 0 HB2 TYR A 649 1.618 -5.282 -13.178 1.00 0.00 H new ATOM 0 HB3 TYR A 649 3.311 -4.895 -13.407 1.00 0.00 H new ATOM 0 HD1 TYR A 649 1.027 -7.527 -12.037 1.00 0.00 H new ATOM 0 HD2 TYR A 649 4.941 -6.620 -13.559 1.00 0.00 H new ATOM 0 HE1 TYR A 649 1.574 -9.945 -12.077 1.00 0.00 H new ATOM 0 HE2 TYR A 649 5.487 -9.038 -13.594 1.00 0.00 H new ATOM 0 HH TYR A 649 4.348 -11.233 -12.038 1.00 0.00 H new ATOM 1233 N CYS A 650 3.641 -6.040 -9.420 1.00 0.00 N ATOM 1234 CA CYS A 650 4.769 -6.602 -8.628 1.00 0.00 C ATOM 1235 C CYS A 650 4.728 -8.132 -8.597 1.00 0.00 C ATOM 1236 O CYS A 650 3.960 -8.728 -7.868 1.00 0.00 O ATOM 1237 CB CYS A 650 4.570 -6.034 -7.229 1.00 0.00 C ATOM 1238 SG CYS A 650 5.192 -4.335 -7.171 1.00 0.00 S ATOM 0 H CYS A 650 2.722 -6.112 -8.983 1.00 0.00 H new ATOM 0 HA CYS A 650 5.736 -6.339 -9.058 1.00 0.00 H new ATOM 0 HB2 CYS A 650 3.513 -6.054 -6.964 1.00 0.00 H new ATOM 0 HB3 CYS A 650 5.094 -6.649 -6.498 1.00 0.00 H new ATOM 0 HG CYS A 650 4.784 -3.761 -6.078 1.00 0.00 H new ATOM 1244 N HIS A 651 5.564 -8.769 -9.373 1.00 0.00 N ATOM 1245 CA HIS A 651 5.593 -10.266 -9.379 1.00 0.00 C ATOM 1246 C HIS A 651 6.027 -10.786 -8.003 1.00 0.00 C ATOM 1247 O HIS A 651 6.630 -10.070 -7.228 1.00 0.00 O ATOM 1248 CB HIS A 651 6.629 -10.621 -10.438 1.00 0.00 C ATOM 1249 CG HIS A 651 6.864 -12.107 -10.469 1.00 0.00 C ATOM 1250 ND1 HIS A 651 6.438 -12.907 -11.535 1.00 0.00 N ATOM 1251 CD2 HIS A 651 7.496 -12.958 -9.589 1.00 0.00 C ATOM 1252 CE1 HIS A 651 6.818 -14.174 -11.271 1.00 0.00 C ATOM 1253 NE2 HIS A 651 7.453 -14.233 -10.113 1.00 0.00 N ATOM 0 H HIS A 651 6.229 -8.320 -10.003 1.00 0.00 H new ATOM 0 HA HIS A 651 4.619 -10.707 -9.592 1.00 0.00 H new ATOM 0 HB2 HIS A 651 6.289 -10.280 -11.416 1.00 0.00 H new ATOM 0 HB3 HIS A 651 7.565 -10.103 -10.227 1.00 0.00 H new ATOM 0 HD2 HIS A 651 7.948 -12.675 -8.650 1.00 0.00 H new ATOM 0 HE1 HIS A 651 6.630 -15.021 -11.915 1.00 0.00 H new ATOM 0 HE2 HIS A 651 7.842 -15.072 -9.683 1.00 0.00 H new ATOM 1261 N THR A 652 5.718 -12.022 -7.693 1.00 0.00 N ATOM 1262 CA THR A 652 6.099 -12.579 -6.358 1.00 0.00 C ATOM 1263 C THR A 652 6.319 -14.111 -6.389 1.00 0.00 C ATOM 1264 O THR A 652 7.099 -14.612 -5.603 1.00 0.00 O ATOM 1265 CB THR A 652 4.954 -12.209 -5.409 1.00 0.00 C ATOM 1266 OG1 THR A 652 4.020 -11.366 -6.072 1.00 0.00 O ATOM 1267 CG2 THR A 652 5.509 -11.475 -4.187 1.00 0.00 C ATOM 0 H THR A 652 5.220 -12.668 -8.306 1.00 0.00 H new ATOM 0 HA THR A 652 7.052 -12.162 -6.033 1.00 0.00 H new ATOM 0 HB THR A 652 4.455 -13.125 -5.093 1.00 0.00 H new ATOM 0 HG1 THR A 652 3.109 -11.619 -5.813 1.00 0.00 H new ATOM 0 HG21 THR A 652 4.690 -11.215 -3.516 1.00 0.00 H new ATOM 0 HG22 THR A 652 6.215 -12.120 -3.664 1.00 0.00 H new ATOM 0 HG23 THR A 652 6.018 -10.566 -4.508 1.00 0.00 H new ATOM 1275 N GLY A 653 5.663 -14.889 -7.246 1.00 0.00 N ATOM 1276 CA GLY A 653 5.927 -16.362 -7.197 1.00 0.00 C ATOM 1277 C GLY A 653 7.246 -16.684 -7.926 1.00 0.00 C ATOM 1278 O GLY A 653 8.064 -15.813 -8.151 1.00 0.00 O ATOM 0 H GLY A 653 4.988 -14.575 -7.943 1.00 0.00 H new ATOM 0 HA2 GLY A 653 5.983 -16.696 -6.161 1.00 0.00 H new ATOM 0 HA3 GLY A 653 5.103 -16.903 -7.662 1.00 0.00 H new ATOM 1282 N THR A 654 7.489 -17.936 -8.232 1.00 0.00 N ATOM 1283 CA THR A 654 8.794 -18.326 -8.870 1.00 0.00 C ATOM 1284 C THR A 654 8.751 -18.371 -10.404 1.00 0.00 C ATOM 1285 O THR A 654 9.780 -18.357 -11.049 1.00 0.00 O ATOM 1286 CB THR A 654 9.056 -19.729 -8.334 1.00 0.00 C ATOM 1287 OG1 THR A 654 8.949 -19.724 -6.918 1.00 0.00 O ATOM 1288 CG2 THR A 654 10.455 -20.185 -8.744 1.00 0.00 C ATOM 0 H THR A 654 6.842 -18.707 -8.069 1.00 0.00 H new ATOM 0 HA THR A 654 9.564 -17.592 -8.632 1.00 0.00 H new ATOM 0 HB THR A 654 8.320 -20.417 -8.749 1.00 0.00 H new ATOM 0 HG1 THR A 654 9.319 -18.888 -6.565 1.00 0.00 H new ATOM 0 HG21 THR A 654 10.638 -21.188 -8.359 1.00 0.00 H new ATOM 0 HG22 THR A 654 10.531 -20.194 -9.831 1.00 0.00 H new ATOM 0 HG23 THR A 654 11.196 -19.498 -8.335 1.00 0.00 H new ATOM 1296 N ASN A 655 7.597 -18.452 -10.998 1.00 0.00 N ATOM 1297 CA ASN A 655 7.531 -18.529 -12.499 1.00 0.00 C ATOM 1298 C ASN A 655 8.156 -17.305 -13.179 1.00 0.00 C ATOM 1299 O ASN A 655 8.222 -17.227 -14.388 1.00 0.00 O ATOM 1300 CB ASN A 655 6.052 -18.659 -12.861 1.00 0.00 C ATOM 1301 CG ASN A 655 5.468 -19.909 -12.197 1.00 0.00 C ATOM 1302 OD1 ASN A 655 4.358 -19.888 -11.703 1.00 0.00 O ATOM 1303 ND2 ASN A 655 6.170 -21.010 -12.168 1.00 0.00 N ATOM 0 H ASN A 655 6.695 -18.469 -10.521 1.00 0.00 H new ATOM 0 HA ASN A 655 8.108 -19.383 -12.854 1.00 0.00 H new ATOM 0 HB2 ASN A 655 5.508 -17.773 -12.533 1.00 0.00 H new ATOM 0 HB3 ASN A 655 5.936 -18.722 -13.943 1.00 0.00 H new ATOM 0 HD21 ASN A 655 5.786 -21.848 -11.732 1.00 0.00 H new ATOM 0 HD22 ASN A 655 7.102 -21.032 -12.582 1.00 0.00 H new ATOM 1310 N VAL A 656 8.602 -16.362 -12.413 1.00 0.00 N ATOM 1311 CA VAL A 656 9.225 -15.118 -12.973 1.00 0.00 C ATOM 1312 C VAL A 656 8.197 -14.338 -13.799 1.00 0.00 C ATOM 1313 O VAL A 656 7.363 -14.905 -14.477 1.00 0.00 O ATOM 1314 CB VAL A 656 10.454 -15.531 -13.825 1.00 0.00 C ATOM 1315 CG1 VAL A 656 10.943 -16.937 -13.469 1.00 0.00 C ATOM 1316 CG2 VAL A 656 10.133 -15.477 -15.326 1.00 0.00 C ATOM 0 H VAL A 656 8.565 -16.392 -11.394 1.00 0.00 H new ATOM 0 HA VAL A 656 9.555 -14.459 -12.170 1.00 0.00 H new ATOM 0 HB VAL A 656 11.244 -14.815 -13.598 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.805 -17.190 -14.087 1.00 0.00 H new ATOM 0 HG12 VAL A 656 11.229 -16.967 -12.418 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.144 -17.656 -13.649 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.013 -15.772 -15.897 1.00 0.00 H new ATOM 0 HG22 VAL A 656 9.312 -16.159 -15.547 1.00 0.00 H new ATOM 0 HG23 VAL A 656 9.846 -14.462 -15.600 1.00 0.00 H new ATOM 1326 N SER A 657 8.249 -13.038 -13.723 1.00 0.00 N ATOM 1327 CA SER A 657 7.275 -12.199 -14.475 1.00 0.00 C ATOM 1328 C SER A 657 7.857 -11.771 -15.824 1.00 0.00 C ATOM 1329 O SER A 657 9.053 -11.617 -15.975 1.00 0.00 O ATOM 1330 CB SER A 657 7.048 -10.977 -13.584 1.00 0.00 C ATOM 1331 OG SER A 657 8.087 -10.902 -12.608 1.00 0.00 O ATOM 0 H SER A 657 8.929 -12.517 -13.169 1.00 0.00 H new ATOM 0 HA SER A 657 6.351 -12.736 -14.690 1.00 0.00 H new ATOM 0 HB2 SER A 657 7.036 -10.070 -14.188 1.00 0.00 H new ATOM 0 HB3 SER A 657 6.077 -11.046 -13.093 1.00 0.00 H new ATOM 0 HG SER A 657 8.047 -10.035 -12.154 1.00 0.00 H new ATOM 1337 N TYR A 658 7.016 -11.571 -16.806 1.00 0.00 N ATOM 1338 CA TYR A 658 7.521 -11.146 -18.145 1.00 0.00 C ATOM 1339 C TYR A 658 6.659 -10.007 -18.706 1.00 0.00 C ATOM 1340 O TYR A 658 5.453 -10.125 -18.809 1.00 0.00 O ATOM 1341 CB TYR A 658 7.392 -12.386 -19.033 1.00 0.00 C ATOM 1342 CG TYR A 658 8.578 -13.298 -18.823 1.00 0.00 C ATOM 1343 CD1 TYR A 658 9.874 -12.830 -19.072 1.00 0.00 C ATOM 1344 CD2 TYR A 658 8.381 -14.616 -18.390 1.00 0.00 C ATOM 1345 CE1 TYR A 658 10.971 -13.679 -18.887 1.00 0.00 C ATOM 1346 CE2 TYR A 658 9.479 -15.463 -18.207 1.00 0.00 C ATOM 1347 CZ TYR A 658 10.775 -14.995 -18.455 1.00 0.00 C ATOM 1348 OH TYR A 658 11.857 -15.832 -18.275 1.00 0.00 O ATOM 0 H TYR A 658 6.004 -11.683 -16.739 1.00 0.00 H new ATOM 0 HA TYR A 658 8.546 -10.779 -18.094 1.00 0.00 H new ATOM 0 HB2 TYR A 658 6.469 -12.917 -18.799 1.00 0.00 H new ATOM 0 HB3 TYR A 658 7.332 -12.089 -20.080 1.00 0.00 H new ATOM 0 HD1 TYR A 658 10.027 -11.815 -19.407 1.00 0.00 H new ATOM 0 HD2 TYR A 658 7.382 -14.978 -18.198 1.00 0.00 H new ATOM 0 HE1 TYR A 658 11.971 -13.318 -19.078 1.00 0.00 H new ATOM 0 HE2 TYR A 658 9.327 -16.479 -17.874 1.00 0.00 H new ATOM 0 HH TYR A 658 11.545 -16.710 -17.971 1.00 0.00 H new ATOM 1358 N LEU A 659 7.268 -8.912 -19.084 1.00 0.00 N ATOM 1359 CA LEU A 659 6.482 -7.775 -19.654 1.00 0.00 C ATOM 1360 C LEU A 659 7.172 -7.243 -20.913 1.00 0.00 C ATOM 1361 O LEU A 659 8.308 -6.816 -20.872 1.00 0.00 O ATOM 1362 CB LEU A 659 6.450 -6.698 -18.562 1.00 0.00 C ATOM 1363 CG LEU A 659 4.997 -6.271 -18.304 1.00 0.00 C ATOM 1364 CD1 LEU A 659 4.652 -6.491 -16.835 1.00 0.00 C ATOM 1365 CD2 LEU A 659 4.814 -4.787 -18.638 1.00 0.00 C ATOM 0 H LEU A 659 8.274 -8.756 -19.023 1.00 0.00 H new ATOM 0 HA LEU A 659 5.475 -8.080 -19.939 1.00 0.00 H new ATOM 0 HB2 LEU A 659 6.895 -7.082 -17.644 1.00 0.00 H new ATOM 0 HB3 LEU A 659 7.044 -5.837 -18.868 1.00 0.00 H new ATOM 0 HG LEU A 659 4.340 -6.869 -18.936 1.00 0.00 H new ATOM 0 HD11 LEU A 659 3.621 -6.187 -16.654 1.00 0.00 H new ATOM 0 HD12 LEU A 659 4.768 -7.546 -16.588 1.00 0.00 H new ATOM 0 HD13 LEU A 659 5.320 -5.897 -16.211 1.00 0.00 H new ATOM 0 HD21 LEU A 659 3.780 -4.497 -18.451 1.00 0.00 H new ATOM 0 HD22 LEU A 659 5.477 -4.189 -18.013 1.00 0.00 H new ATOM 0 HD23 LEU A 659 5.054 -4.618 -19.688 1.00 0.00 H new ATOM 1377 N ASN A 660 6.490 -7.269 -22.029 1.00 0.00 N ATOM 1378 CA ASN A 660 7.093 -6.770 -23.306 1.00 0.00 C ATOM 1379 C ASN A 660 8.404 -7.511 -23.608 1.00 0.00 C ATOM 1380 O ASN A 660 8.417 -8.485 -24.336 1.00 0.00 O ATOM 1381 CB ASN A 660 7.343 -5.274 -23.083 1.00 0.00 C ATOM 1382 CG ASN A 660 6.098 -4.485 -23.488 1.00 0.00 C ATOM 1383 OD1 ASN A 660 5.063 -4.468 -22.694 1.00 0.00 O flip ATOM 1384 ND2 ASN A 660 6.066 -3.877 -24.540 1.00 0.00 N flip ATOM 0 H ASN A 660 5.535 -7.616 -22.113 1.00 0.00 H new ATOM 0 HA ASN A 660 6.438 -6.941 -24.161 1.00 0.00 H new ATOM 0 HB2 ASN A 660 7.581 -5.086 -22.036 1.00 0.00 H new ATOM 0 HB3 ASN A 660 8.201 -4.946 -23.669 1.00 0.00 H new ATOM 0 HD21 ASN A 660 6.875 -3.890 -25.161 1.00 0.00 H new ATOM 0 HD22 ASN A 660 5.230 -3.354 -24.802 1.00 0.00 H new ATOM 1391 N ASN A 661 9.502 -7.061 -23.058 1.00 0.00 N ATOM 1392 CA ASN A 661 10.802 -7.747 -23.319 1.00 0.00 C ATOM 1393 C ASN A 661 11.717 -7.631 -22.097 1.00 0.00 C ATOM 1394 O ASN A 661 12.926 -7.687 -22.209 1.00 0.00 O ATOM 1395 CB ASN A 661 11.406 -7.006 -24.513 1.00 0.00 C ATOM 1396 CG ASN A 661 12.700 -7.700 -24.943 1.00 0.00 C ATOM 1397 OD1 ASN A 661 12.840 -8.898 -24.792 1.00 0.00 O ATOM 1398 ND2 ASN A 661 13.660 -6.993 -25.473 1.00 0.00 N ATOM 0 H ASN A 661 9.555 -6.250 -22.441 1.00 0.00 H new ATOM 0 HA ASN A 661 10.675 -8.811 -23.520 1.00 0.00 H new ATOM 0 HB2 ASN A 661 10.697 -6.990 -25.341 1.00 0.00 H new ATOM 0 HB3 ASN A 661 11.608 -5.969 -24.246 1.00 0.00 H new ATOM 0 HD21 ASN A 661 14.528 -7.446 -25.761 1.00 0.00 H new ATOM 0 HD22 ASN A 661 13.543 -5.988 -25.600 1.00 0.00 H new ATOM 1405 N ASN A 662 11.150 -7.468 -20.931 1.00 0.00 N ATOM 1406 CA ASN A 662 11.988 -7.347 -19.702 1.00 0.00 C ATOM 1407 C ASN A 662 11.663 -8.477 -18.719 1.00 0.00 C ATOM 1408 O ASN A 662 10.555 -8.586 -18.230 1.00 0.00 O ATOM 1409 CB ASN A 662 11.614 -5.991 -19.101 1.00 0.00 C ATOM 1410 CG ASN A 662 12.654 -4.946 -19.509 1.00 0.00 C ATOM 1411 OD1 ASN A 662 13.366 -4.423 -18.675 1.00 0.00 O ATOM 1412 ND2 ASN A 662 12.771 -4.617 -20.766 1.00 0.00 N ATOM 0 H ASN A 662 10.143 -7.413 -20.776 1.00 0.00 H new ATOM 0 HA ASN A 662 13.053 -7.418 -19.923 1.00 0.00 H new ATOM 0 HB2 ASN A 662 10.625 -5.689 -19.446 1.00 0.00 H new ATOM 0 HB3 ASN A 662 11.564 -6.064 -18.015 1.00 0.00 H new ATOM 0 HD21 ASN A 662 13.460 -3.921 -21.049 1.00 0.00 H new ATOM 0 HD22 ASN A 662 12.173 -5.056 -21.466 1.00 0.00 H new ATOM 1419 N ARG A 663 12.622 -9.315 -18.425 1.00 0.00 N ATOM 1420 CA ARG A 663 12.372 -10.435 -17.470 1.00 0.00 C ATOM 1421 C ARG A 663 12.620 -9.964 -16.035 1.00 0.00 C ATOM 1422 O ARG A 663 13.566 -9.251 -15.763 1.00 0.00 O ATOM 1423 CB ARG A 663 13.375 -11.522 -17.858 1.00 0.00 C ATOM 1424 CG ARG A 663 13.150 -12.761 -16.988 1.00 0.00 C ATOM 1425 CD ARG A 663 14.147 -12.762 -15.827 1.00 0.00 C ATOM 1426 NE ARG A 663 15.408 -13.303 -16.404 1.00 0.00 N ATOM 1427 CZ ARG A 663 16.436 -12.519 -16.580 1.00 0.00 C ATOM 1428 NH1 ARG A 663 17.235 -12.259 -15.582 1.00 0.00 N ATOM 1429 NH2 ARG A 663 16.664 -11.995 -17.753 1.00 0.00 N ATOM 0 H ARG A 663 13.568 -9.272 -18.805 1.00 0.00 H new ATOM 0 HA ARG A 663 11.345 -10.797 -17.516 1.00 0.00 H new ATOM 0 HB2 ARG A 663 13.260 -11.779 -18.911 1.00 0.00 H new ATOM 0 HB3 ARG A 663 14.393 -11.155 -17.729 1.00 0.00 H new ATOM 0 HG2 ARG A 663 12.130 -12.768 -16.604 1.00 0.00 H new ATOM 0 HG3 ARG A 663 13.272 -13.664 -17.586 1.00 0.00 H new ATOM 0 HD2 ARG A 663 14.293 -11.757 -15.431 1.00 0.00 H new ATOM 0 HD3 ARG A 663 13.793 -13.381 -15.003 1.00 0.00 H new ATOM 0 HE ARG A 663 15.469 -14.288 -16.662 1.00 0.00 H new ATOM 0 HH11 ARG A 663 17.056 -12.669 -14.665 1.00 0.00 H new ATOM 0 HH12 ARG A 663 18.039 -11.646 -15.719 1.00 0.00 H new ATOM 0 HH21 ARG A 663 16.039 -12.198 -18.533 1.00 0.00 H new ATOM 0 HH22 ARG A 663 17.468 -11.382 -17.890 1.00 0.00 H new ATOM 1443 N MET A 664 11.776 -10.351 -15.116 1.00 0.00 N ATOM 1444 CA MET A 664 11.966 -9.917 -13.699 1.00 0.00 C ATOM 1445 C MET A 664 12.319 -11.127 -12.823 1.00 0.00 C ATOM 1446 O MET A 664 12.881 -12.096 -13.293 1.00 0.00 O ATOM 1447 CB MET A 664 10.622 -9.312 -13.268 1.00 0.00 C ATOM 1448 CG MET A 664 9.977 -8.553 -14.436 1.00 0.00 C ATOM 1449 SD MET A 664 9.325 -6.968 -13.855 1.00 0.00 S ATOM 1450 CE MET A 664 8.098 -7.621 -12.696 1.00 0.00 C ATOM 0 H MET A 664 10.965 -10.947 -15.283 1.00 0.00 H new ATOM 0 HA MET A 664 12.778 -9.197 -13.597 1.00 0.00 H new ATOM 0 HB2 MET A 664 9.953 -10.102 -12.926 1.00 0.00 H new ATOM 0 HB3 MET A 664 10.773 -8.636 -12.426 1.00 0.00 H new ATOM 0 HG2 MET A 664 10.712 -8.387 -15.224 1.00 0.00 H new ATOM 0 HG3 MET A 664 9.174 -9.149 -14.870 1.00 0.00 H new ATOM 0 HE1 MET A 664 7.584 -6.794 -12.206 1.00 0.00 H new ATOM 0 HE2 MET A 664 7.373 -8.229 -13.238 1.00 0.00 H new ATOM 0 HE3 MET A 664 8.597 -8.234 -11.945 1.00 0.00 H new ATOM 1460 N ILE A 665 11.996 -11.078 -11.555 1.00 0.00 N ATOM 1461 CA ILE A 665 12.321 -12.230 -10.659 1.00 0.00 C ATOM 1462 C ILE A 665 11.210 -12.442 -9.624 1.00 0.00 C ATOM 1463 O ILE A 665 10.123 -11.912 -9.744 1.00 0.00 O ATOM 1464 CB ILE A 665 13.631 -11.840 -9.970 1.00 0.00 C ATOM 1465 CG1 ILE A 665 13.435 -10.535 -9.185 1.00 0.00 C ATOM 1466 CG2 ILE A 665 14.724 -11.643 -11.023 1.00 0.00 C ATOM 1467 CD1 ILE A 665 13.718 -10.780 -7.701 1.00 0.00 C ATOM 0 H ILE A 665 11.524 -10.295 -11.103 1.00 0.00 H new ATOM 0 HA ILE A 665 12.412 -13.164 -11.213 1.00 0.00 H new ATOM 0 HB ILE A 665 13.926 -12.633 -9.283 1.00 0.00 H new ATOM 0 HG12 ILE A 665 14.102 -9.764 -9.570 1.00 0.00 H new ATOM 0 HG13 ILE A 665 12.416 -10.170 -9.316 1.00 0.00 H new ATOM 0 HG21 ILE A 665 15.657 -11.365 -10.532 1.00 0.00 H new ATOM 0 HG22 ILE A 665 14.868 -12.571 -11.576 1.00 0.00 H new ATOM 0 HG23 ILE A 665 14.427 -10.852 -11.712 1.00 0.00 H new ATOM 0 HD11 ILE A 665 13.578 -9.852 -7.146 1.00 0.00 H new ATOM 0 HD12 ILE A 665 13.033 -11.537 -7.320 1.00 0.00 H new ATOM 0 HD13 ILE A 665 14.745 -11.125 -7.578 1.00 0.00 H new ATOM 1479 N GLN A 666 11.482 -13.220 -8.609 1.00 0.00 N ATOM 1480 CA GLN A 666 10.454 -13.482 -7.556 1.00 0.00 C ATOM 1481 C GLN A 666 10.330 -12.278 -6.620 1.00 0.00 C ATOM 1482 O GLN A 666 10.928 -12.237 -5.563 1.00 0.00 O ATOM 1483 CB GLN A 666 10.980 -14.701 -6.795 1.00 0.00 C ATOM 1484 CG GLN A 666 9.961 -15.128 -5.736 1.00 0.00 C ATOM 1485 CD GLN A 666 10.495 -16.341 -4.974 1.00 0.00 C ATOM 1486 OE1 GLN A 666 9.911 -17.499 -5.125 1.00 0.00 O flip ATOM 1487 NE2 GLN A 666 11.452 -16.236 -4.233 1.00 0.00 N flip ATOM 0 H GLN A 666 12.376 -13.688 -8.463 1.00 0.00 H new ATOM 0 HA GLN A 666 9.464 -13.655 -7.978 1.00 0.00 H new ATOM 0 HB2 GLN A 666 11.165 -15.522 -7.488 1.00 0.00 H new ATOM 0 HB3 GLN A 666 11.933 -14.463 -6.322 1.00 0.00 H new ATOM 0 HG2 GLN A 666 9.772 -14.306 -5.046 1.00 0.00 H new ATOM 0 HG3 GLN A 666 9.010 -15.372 -6.209 1.00 0.00 H new ATOM 0 HE21 GLN A 666 11.909 -15.332 -4.115 1.00 0.00 H new ATOM 0 HE22 GLN A 666 11.799 -17.052 -3.729 1.00 0.00 H new ATOM 1496 N GLY A 667 9.552 -11.299 -7.000 1.00 0.00 N ATOM 1497 CA GLY A 667 9.384 -10.100 -6.135 1.00 0.00 C ATOM 1498 C GLY A 667 9.892 -8.862 -6.871 1.00 0.00 C ATOM 1499 O GLY A 667 10.713 -8.123 -6.360 1.00 0.00 O ATOM 0 H GLY A 667 9.026 -11.280 -7.874 1.00 0.00 H new ATOM 0 HA2 GLY A 667 8.334 -9.973 -5.872 1.00 0.00 H new ATOM 0 HA3 GLY A 667 9.933 -10.232 -5.203 1.00 0.00 H new ATOM 1503 N THR A 668 9.417 -8.621 -8.067 1.00 0.00 N ATOM 1504 CA THR A 668 9.890 -7.417 -8.816 1.00 0.00 C ATOM 1505 C THR A 668 8.701 -6.532 -9.192 1.00 0.00 C ATOM 1506 O THR A 668 7.609 -7.010 -9.417 1.00 0.00 O ATOM 1507 CB THR A 668 10.579 -7.962 -10.074 1.00 0.00 C ATOM 1508 OG1 THR A 668 10.253 -9.334 -10.248 1.00 0.00 O ATOM 1509 CG2 THR A 668 12.095 -7.810 -9.933 1.00 0.00 C ATOM 0 H THR A 668 8.730 -9.198 -8.553 1.00 0.00 H new ATOM 0 HA THR A 668 10.569 -6.805 -8.222 1.00 0.00 H new ATOM 0 HB THR A 668 10.236 -7.400 -10.942 1.00 0.00 H new ATOM 0 HG1 THR A 668 10.550 -9.843 -9.465 1.00 0.00 H new ATOM 0 HG21 THR A 668 12.584 -8.197 -10.827 1.00 0.00 H new ATOM 0 HG22 THR A 668 12.345 -6.756 -9.810 1.00 0.00 H new ATOM 0 HG23 THR A 668 12.437 -8.368 -9.061 1.00 0.00 H new ATOM 1517 N LYS A 669 8.912 -5.244 -9.269 1.00 0.00 N ATOM 1518 CA LYS A 669 7.799 -4.319 -9.635 1.00 0.00 C ATOM 1519 C LYS A 669 8.030 -3.777 -11.044 1.00 0.00 C ATOM 1520 O LYS A 669 9.155 -3.596 -11.469 1.00 0.00 O ATOM 1521 CB LYS A 669 7.864 -3.195 -8.598 1.00 0.00 C ATOM 1522 CG LYS A 669 6.776 -2.161 -8.895 1.00 0.00 C ATOM 1523 CD LYS A 669 6.533 -1.296 -7.653 1.00 0.00 C ATOM 1524 CE LYS A 669 6.809 0.176 -7.985 1.00 0.00 C ATOM 1525 NZ LYS A 669 7.664 0.668 -6.868 1.00 0.00 N ATOM 0 H LYS A 669 9.809 -4.792 -9.094 1.00 0.00 H new ATOM 0 HA LYS A 669 6.824 -4.806 -9.635 1.00 0.00 H new ATOM 0 HB2 LYS A 669 7.729 -3.602 -7.596 1.00 0.00 H new ATOM 0 HB3 LYS A 669 8.846 -2.722 -8.620 1.00 0.00 H new ATOM 0 HG2 LYS A 669 7.076 -1.533 -9.734 1.00 0.00 H new ATOM 0 HG3 LYS A 669 5.853 -2.663 -9.187 1.00 0.00 H new ATOM 0 HD2 LYS A 669 5.505 -1.415 -7.311 1.00 0.00 H new ATOM 0 HD3 LYS A 669 7.180 -1.622 -6.839 1.00 0.00 H new ATOM 0 HE2 LYS A 669 7.317 0.276 -8.944 1.00 0.00 H new ATOM 0 HE3 LYS A 669 5.882 0.746 -8.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 669 7.896 1.670 -7.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 669 7.152 0.567 -5.968 1.00 0.00 H new ATOM 0 HZ3 LYS A 669 8.542 0.111 -6.832 1.00 0.00 H new ATOM 1539 N PHE A 670 6.980 -3.541 -11.788 1.00 0.00 N ATOM 1540 CA PHE A 670 7.168 -3.045 -13.180 1.00 0.00 C ATOM 1541 C PHE A 670 6.067 -2.063 -13.605 1.00 0.00 C ATOM 1542 O PHE A 670 4.928 -2.168 -13.194 1.00 0.00 O ATOM 1543 CB PHE A 670 7.124 -4.305 -14.037 1.00 0.00 C ATOM 1544 CG PHE A 670 7.886 -4.045 -15.301 1.00 0.00 C ATOM 1545 CD1 PHE A 670 9.278 -4.117 -15.294 1.00 0.00 C ATOM 1546 CD2 PHE A 670 7.202 -3.704 -16.468 1.00 0.00 C ATOM 1547 CE1 PHE A 670 9.996 -3.849 -16.464 1.00 0.00 C ATOM 1548 CE2 PHE A 670 7.917 -3.431 -17.638 1.00 0.00 C ATOM 1549 CZ PHE A 670 9.315 -3.503 -17.635 1.00 0.00 C ATOM 0 H PHE A 670 6.012 -3.669 -11.494 1.00 0.00 H new ATOM 0 HA PHE A 670 8.100 -2.489 -13.282 1.00 0.00 H new ATOM 0 HB2 PHE A 670 7.560 -5.146 -13.498 1.00 0.00 H new ATOM 0 HB3 PHE A 670 6.092 -4.573 -14.265 1.00 0.00 H new ATOM 0 HD1 PHE A 670 9.801 -4.379 -14.386 1.00 0.00 H new ATOM 0 HD2 PHE A 670 6.123 -3.651 -16.468 1.00 0.00 H new ATOM 0 HE1 PHE A 670 11.074 -3.909 -16.463 1.00 0.00 H new ATOM 0 HE2 PHE A 670 7.391 -3.165 -18.543 1.00 0.00 H new ATOM 0 HZ PHE A 670 9.868 -3.291 -18.538 1.00 0.00 H new ATOM 1559 N LEU A 671 6.411 -1.113 -14.442 1.00 0.00 N ATOM 1560 CA LEU A 671 5.404 -0.116 -14.925 1.00 0.00 C ATOM 1561 C LEU A 671 4.396 -0.811 -15.846 1.00 0.00 C ATOM 1562 O LEU A 671 4.773 -1.538 -16.744 1.00 0.00 O ATOM 1563 CB LEU A 671 6.217 0.907 -15.739 1.00 0.00 C ATOM 1564 CG LEU A 671 5.683 2.350 -15.572 1.00 0.00 C ATOM 1565 CD1 LEU A 671 4.248 2.368 -15.029 1.00 0.00 C ATOM 1566 CD2 LEU A 671 6.593 3.125 -14.615 1.00 0.00 C ATOM 0 H LEU A 671 7.352 -0.985 -14.813 1.00 0.00 H new ATOM 0 HA LEU A 671 4.853 0.346 -14.106 1.00 0.00 H new ATOM 0 HB2 LEU A 671 7.260 0.870 -15.426 1.00 0.00 H new ATOM 0 HB3 LEU A 671 6.191 0.632 -16.793 1.00 0.00 H new ATOM 0 HG LEU A 671 5.678 2.818 -16.556 1.00 0.00 H new ATOM 0 HD11 LEU A 671 3.911 3.399 -14.926 1.00 0.00 H new ATOM 0 HD12 LEU A 671 3.591 1.838 -15.719 1.00 0.00 H new ATOM 0 HD13 LEU A 671 4.221 1.879 -14.055 1.00 0.00 H new ATOM 0 HD21 LEU A 671 6.217 4.141 -14.498 1.00 0.00 H new ATOM 0 HD22 LEU A 671 6.607 2.629 -13.645 1.00 0.00 H new ATOM 0 HD23 LEU A 671 7.604 3.157 -15.021 1.00 0.00 H new ATOM 1578 N LEU A 672 3.123 -0.600 -15.639 1.00 0.00 N ATOM 1579 CA LEU A 672 2.120 -1.264 -16.523 1.00 0.00 C ATOM 1580 C LEU A 672 1.497 -0.264 -17.505 1.00 0.00 C ATOM 1581 O LEU A 672 0.657 0.538 -17.149 1.00 0.00 O ATOM 1582 CB LEU A 672 1.053 -1.821 -15.580 1.00 0.00 C ATOM 1583 CG LEU A 672 1.318 -3.308 -15.317 1.00 0.00 C ATOM 1584 CD1 LEU A 672 0.217 -3.864 -14.422 1.00 0.00 C ATOM 1585 CD2 LEU A 672 1.323 -4.081 -16.639 1.00 0.00 C ATOM 0 H LEU A 672 2.738 -0.005 -14.906 1.00 0.00 H new ATOM 0 HA LEU A 672 2.580 -2.044 -17.129 1.00 0.00 H new ATOM 0 HB2 LEU A 672 1.061 -1.269 -14.640 1.00 0.00 H new ATOM 0 HB3 LEU A 672 0.063 -1.690 -16.018 1.00 0.00 H new ATOM 0 HG LEU A 672 2.287 -3.417 -14.831 1.00 0.00 H new ATOM 0 HD11 LEU A 672 0.402 -4.921 -14.232 1.00 0.00 H new ATOM 0 HD12 LEU A 672 0.208 -3.322 -13.476 1.00 0.00 H new ATOM 0 HD13 LEU A 672 -0.747 -3.747 -14.916 1.00 0.00 H new ATOM 0 HD21 LEU A 672 1.512 -5.136 -16.443 1.00 0.00 H new ATOM 0 HD22 LEU A 672 0.355 -3.971 -17.129 1.00 0.00 H new ATOM 0 HD23 LEU A 672 2.105 -3.687 -17.288 1.00 0.00 H new ATOM 1597 N GLN A 673 1.899 -0.328 -18.748 1.00 0.00 N ATOM 1598 CA GLN A 673 1.334 0.589 -19.784 1.00 0.00 C ATOM 1599 C GLN A 673 0.128 -0.087 -20.450 1.00 0.00 C ATOM 1600 O GLN A 673 0.098 -1.291 -20.603 1.00 0.00 O ATOM 1601 CB GLN A 673 2.471 0.764 -20.794 1.00 0.00 C ATOM 1602 CG GLN A 673 3.630 1.512 -20.132 1.00 0.00 C ATOM 1603 CD GLN A 673 4.829 1.550 -21.084 1.00 0.00 C ATOM 1604 OE1 GLN A 673 4.757 1.062 -22.195 1.00 0.00 O ATOM 1605 NE2 GLN A 673 5.940 2.113 -20.692 1.00 0.00 N ATOM 0 H GLN A 673 2.601 -0.982 -19.093 1.00 0.00 H new ATOM 0 HA GLN A 673 0.994 1.542 -19.378 1.00 0.00 H new ATOM 0 HB2 GLN A 673 2.808 -0.209 -21.150 1.00 0.00 H new ATOM 0 HB3 GLN A 673 2.117 1.317 -21.664 1.00 0.00 H new ATOM 0 HG2 GLN A 673 3.323 2.526 -19.877 1.00 0.00 H new ATOM 0 HG3 GLN A 673 3.908 1.020 -19.200 1.00 0.00 H new ATOM 0 HE21 GLN A 673 6.003 2.523 -19.760 1.00 0.00 H new ATOM 0 HE22 GLN A 673 6.745 2.143 -21.318 1.00 0.00 H new ATOM 1614 N ASP A 674 -0.865 0.672 -20.847 1.00 0.00 N ATOM 1615 CA ASP A 674 -2.069 0.070 -21.507 1.00 0.00 C ATOM 1616 C ASP A 674 -1.643 -0.982 -22.539 1.00 0.00 C ATOM 1617 O ASP A 674 -0.591 -0.882 -23.138 1.00 0.00 O ATOM 1618 CB ASP A 674 -2.779 1.252 -22.182 1.00 0.00 C ATOM 1619 CG ASP A 674 -1.991 1.704 -23.415 1.00 0.00 C ATOM 1620 OD1 ASP A 674 -0.779 1.806 -23.316 1.00 0.00 O ATOM 1621 OD2 ASP A 674 -2.614 1.935 -24.439 1.00 0.00 O ATOM 0 H ASP A 674 -0.894 1.686 -20.742 1.00 0.00 H new ATOM 0 HA ASP A 674 -2.721 -0.442 -20.799 1.00 0.00 H new ATOM 0 HB2 ASP A 674 -3.789 0.962 -22.472 1.00 0.00 H new ATOM 0 HB3 ASP A 674 -2.874 2.079 -21.478 1.00 0.00 H new ATOM 1626 N GLY A 675 -2.437 -2.003 -22.726 1.00 0.00 N ATOM 1627 CA GLY A 675 -2.053 -3.069 -23.693 1.00 0.00 C ATOM 1628 C GLY A 675 -0.819 -3.773 -23.137 1.00 0.00 C ATOM 1629 O GLY A 675 0.168 -3.966 -23.821 1.00 0.00 O ATOM 0 H GLY A 675 -3.330 -2.143 -22.253 1.00 0.00 H new ATOM 0 HA2 GLY A 675 -2.870 -3.778 -23.827 1.00 0.00 H new ATOM 0 HA3 GLY A 675 -1.840 -2.639 -24.672 1.00 0.00 H new ATOM 1633 N ASP A 676 -0.869 -4.135 -21.885 1.00 0.00 N ATOM 1634 CA ASP A 676 0.289 -4.806 -21.241 1.00 0.00 C ATOM 1635 C ASP A 676 -0.028 -6.267 -20.946 1.00 0.00 C ATOM 1636 O ASP A 676 -0.498 -6.608 -19.878 1.00 0.00 O ATOM 1637 CB ASP A 676 0.515 -4.037 -19.936 1.00 0.00 C ATOM 1638 CG ASP A 676 1.851 -3.294 -20.002 1.00 0.00 C ATOM 1639 OD1 ASP A 676 2.163 -2.769 -21.058 1.00 0.00 O ATOM 1640 OD2 ASP A 676 2.539 -3.263 -18.995 1.00 0.00 O ATOM 0 H ASP A 676 -1.674 -3.991 -21.275 1.00 0.00 H new ATOM 0 HA ASP A 676 1.170 -4.801 -21.883 1.00 0.00 H new ATOM 0 HB2 ASP A 676 -0.298 -3.330 -19.774 1.00 0.00 H new ATOM 0 HB3 ASP A 676 0.512 -4.726 -19.091 1.00 0.00 H new ATOM 1645 N GLU A 677 0.258 -7.134 -21.872 1.00 0.00 N ATOM 1646 CA GLU A 677 0.008 -8.581 -21.624 1.00 0.00 C ATOM 1647 C GLU A 677 1.299 -9.185 -21.085 1.00 0.00 C ATOM 1648 O GLU A 677 2.280 -9.328 -21.787 1.00 0.00 O ATOM 1649 CB GLU A 677 -0.377 -9.201 -22.971 1.00 0.00 C ATOM 1650 CG GLU A 677 -1.184 -10.478 -22.729 1.00 0.00 C ATOM 1651 CD GLU A 677 -0.874 -11.496 -23.828 1.00 0.00 C ATOM 1652 OE1 GLU A 677 -0.999 -11.141 -24.989 1.00 0.00 O ATOM 1653 OE2 GLU A 677 -0.517 -12.613 -23.489 1.00 0.00 O ATOM 0 H GLU A 677 0.652 -6.908 -22.785 1.00 0.00 H new ATOM 0 HA GLU A 677 -0.789 -8.759 -20.902 1.00 0.00 H new ATOM 0 HB2 GLU A 677 -0.963 -8.492 -23.556 1.00 0.00 H new ATOM 0 HB3 GLU A 677 0.519 -9.428 -23.549 1.00 0.00 H new ATOM 0 HG2 GLU A 677 -0.939 -10.896 -21.753 1.00 0.00 H new ATOM 0 HG3 GLU A 677 -2.250 -10.251 -22.720 1.00 0.00 H new ATOM 1660 N ILE A 678 1.311 -9.485 -19.816 1.00 0.00 N ATOM 1661 CA ILE A 678 2.544 -10.022 -19.177 1.00 0.00 C ATOM 1662 C ILE A 678 2.412 -11.521 -18.907 1.00 0.00 C ATOM 1663 O ILE A 678 1.393 -11.986 -18.436 1.00 0.00 O ATOM 1664 CB ILE A 678 2.673 -9.230 -17.860 1.00 0.00 C ATOM 1665 CG1 ILE A 678 1.852 -9.906 -16.748 1.00 0.00 C ATOM 1666 CG2 ILE A 678 2.150 -7.801 -18.063 1.00 0.00 C ATOM 1667 CD1 ILE A 678 1.940 -9.081 -15.463 1.00 0.00 C ATOM 0 H ILE A 678 0.513 -9.380 -19.190 1.00 0.00 H new ATOM 0 HA ILE A 678 3.422 -9.910 -19.813 1.00 0.00 H new ATOM 0 HB ILE A 678 3.724 -9.206 -17.571 1.00 0.00 H new ATOM 0 HG12 ILE A 678 0.812 -10.002 -17.059 1.00 0.00 H new ATOM 0 HG13 ILE A 678 2.225 -10.914 -16.570 1.00 0.00 H new ATOM 0 HG21 ILE A 678 2.242 -7.244 -17.131 1.00 0.00 H new ATOM 0 HG22 ILE A 678 2.733 -7.307 -18.840 1.00 0.00 H new ATOM 0 HG23 ILE A 678 1.103 -7.836 -18.362 1.00 0.00 H new ATOM 0 HD11 ILE A 678 1.357 -9.565 -14.679 1.00 0.00 H new ATOM 0 HD12 ILE A 678 2.981 -9.008 -15.148 1.00 0.00 H new ATOM 0 HD13 ILE A 678 1.545 -8.081 -15.645 1.00 0.00 H new ATOM 1679 N LYS A 679 3.441 -12.273 -19.185 1.00 0.00 N ATOM 1680 CA LYS A 679 3.383 -13.737 -18.927 1.00 0.00 C ATOM 1681 C LYS A 679 4.000 -14.043 -17.562 1.00 0.00 C ATOM 1682 O LYS A 679 5.194 -13.924 -17.369 1.00 0.00 O ATOM 1683 CB LYS A 679 4.211 -14.372 -20.046 1.00 0.00 C ATOM 1684 CG LYS A 679 3.532 -14.115 -21.393 1.00 0.00 C ATOM 1685 CD LYS A 679 4.264 -14.889 -22.490 1.00 0.00 C ATOM 1686 CE LYS A 679 4.220 -14.091 -23.795 1.00 0.00 C ATOM 1687 NZ LYS A 679 4.126 -15.119 -24.870 1.00 0.00 N ATOM 0 H LYS A 679 4.319 -11.936 -19.580 1.00 0.00 H new ATOM 0 HA LYS A 679 2.362 -14.120 -18.915 1.00 0.00 H new ATOM 0 HB2 LYS A 679 5.218 -13.955 -20.049 1.00 0.00 H new ATOM 0 HB3 LYS A 679 4.310 -15.444 -19.876 1.00 0.00 H new ATOM 0 HG2 LYS A 679 2.488 -14.424 -21.350 1.00 0.00 H new ATOM 0 HG3 LYS A 679 3.540 -13.049 -21.619 1.00 0.00 H new ATOM 0 HD2 LYS A 679 5.298 -15.068 -22.195 1.00 0.00 H new ATOM 0 HD3 LYS A 679 3.800 -15.865 -22.632 1.00 0.00 H new ATOM 0 HE2 LYS A 679 3.364 -13.417 -23.817 1.00 0.00 H new ATOM 0 HE3 LYS A 679 5.113 -13.477 -23.913 1.00 0.00 H new ATOM 0 HZ1 LYS A 679 4.091 -14.649 -25.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 679 4.958 -15.742 -24.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 679 3.263 -15.684 -24.736 1.00 0.00 H new ATOM 1701 N ILE A 680 3.198 -14.434 -16.611 1.00 0.00 N ATOM 1702 CA ILE A 680 3.743 -14.741 -15.258 1.00 0.00 C ATOM 1703 C ILE A 680 4.437 -16.108 -15.268 1.00 0.00 C ATOM 1704 O ILE A 680 5.284 -16.389 -14.442 1.00 0.00 O ATOM 1705 CB ILE A 680 2.529 -14.758 -14.326 1.00 0.00 C ATOM 1706 CG1 ILE A 680 1.780 -13.423 -14.420 1.00 0.00 C ATOM 1707 CG2 ILE A 680 3.002 -14.971 -12.888 1.00 0.00 C ATOM 1708 CD1 ILE A 680 0.523 -13.470 -13.543 1.00 0.00 C ATOM 0 H ILE A 680 2.190 -14.554 -16.711 1.00 0.00 H new ATOM 0 HA ILE A 680 4.485 -14.009 -14.937 1.00 0.00 H new ATOM 0 HB ILE A 680 1.860 -15.567 -14.621 1.00 0.00 H new ATOM 0 HG12 ILE A 680 2.429 -12.608 -14.098 1.00 0.00 H new ATOM 0 HG13 ILE A 680 1.505 -13.222 -15.455 1.00 0.00 H new ATOM 0 HG21 ILE A 680 2.141 -14.984 -12.220 1.00 0.00 H new ATOM 0 HG22 ILE A 680 3.531 -15.921 -12.816 1.00 0.00 H new ATOM 0 HG23 ILE A 680 3.672 -14.160 -12.601 1.00 0.00 H new ATOM 0 HD11 ILE A 680 -0.005 -12.519 -13.613 1.00 0.00 H new ATOM 0 HD12 ILE A 680 -0.129 -14.274 -13.885 1.00 0.00 H new ATOM 0 HD13 ILE A 680 0.809 -13.650 -12.507 1.00 0.00 H new ATOM 1720 N ILE A 681 4.085 -16.961 -16.197 1.00 0.00 N ATOM 1721 CA ILE A 681 4.725 -18.309 -16.259 1.00 0.00 C ATOM 1722 C ILE A 681 4.915 -18.741 -17.719 1.00 0.00 C ATOM 1723 O ILE A 681 4.046 -18.553 -18.547 1.00 0.00 O ATOM 1724 CB ILE A 681 3.747 -19.240 -15.531 1.00 0.00 C ATOM 1725 CG1 ILE A 681 4.438 -20.571 -15.230 1.00 0.00 C ATOM 1726 CG2 ILE A 681 2.517 -19.491 -16.407 1.00 0.00 C ATOM 1727 CD1 ILE A 681 3.687 -21.296 -14.113 1.00 0.00 C ATOM 0 H ILE A 681 3.382 -16.782 -16.914 1.00 0.00 H new ATOM 0 HA ILE A 681 5.714 -18.324 -15.802 1.00 0.00 H new ATOM 0 HB ILE A 681 3.433 -18.771 -14.598 1.00 0.00 H new ATOM 0 HG12 ILE A 681 4.464 -21.190 -16.127 1.00 0.00 H new ATOM 0 HG13 ILE A 681 5.472 -20.397 -14.933 1.00 0.00 H new ATOM 0 HG21 ILE A 681 1.827 -20.153 -15.884 1.00 0.00 H new ATOM 0 HG22 ILE A 681 2.021 -18.543 -16.618 1.00 0.00 H new ATOM 0 HG23 ILE A 681 2.826 -19.956 -17.343 1.00 0.00 H new ATOM 0 HD11 ILE A 681 4.180 -22.244 -13.899 1.00 0.00 H new ATOM 0 HD12 ILE A 681 3.685 -20.678 -13.215 1.00 0.00 H new ATOM 0 HD13 ILE A 681 2.660 -21.484 -14.427 1.00 0.00 H new ATOM 1739 N TRP A 682 6.045 -19.317 -18.041 1.00 0.00 N ATOM 1740 CA TRP A 682 6.282 -19.759 -19.447 1.00 0.00 C ATOM 1741 C TRP A 682 6.956 -21.136 -19.476 1.00 0.00 C ATOM 1742 O TRP A 682 8.097 -21.284 -19.084 1.00 0.00 O ATOM 1743 CB TRP A 682 7.208 -18.696 -20.045 1.00 0.00 C ATOM 1744 CG TRP A 682 7.323 -18.884 -21.530 1.00 0.00 C ATOM 1745 CD1 TRP A 682 6.805 -19.921 -22.235 1.00 0.00 C ATOM 1746 CD2 TRP A 682 7.989 -18.027 -22.502 1.00 0.00 C ATOM 1747 NE1 TRP A 682 7.114 -19.753 -23.572 1.00 0.00 N ATOM 1748 CE2 TRP A 682 7.842 -18.600 -23.788 1.00 0.00 C ATOM 1749 CE3 TRP A 682 8.701 -16.818 -22.394 1.00 0.00 C ATOM 1750 CZ2 TRP A 682 8.381 -17.996 -24.924 1.00 0.00 C ATOM 1751 CZ3 TRP A 682 9.245 -16.207 -23.536 1.00 0.00 C ATOM 1752 CH2 TRP A 682 9.085 -16.796 -24.799 1.00 0.00 C ATOM 0 H TRP A 682 6.811 -19.500 -17.393 1.00 0.00 H new ATOM 0 HA TRP A 682 5.352 -19.856 -20.006 1.00 0.00 H new ATOM 0 HB2 TRP A 682 6.820 -17.701 -19.826 1.00 0.00 H new ATOM 0 HB3 TRP A 682 8.194 -18.762 -19.585 1.00 0.00 H new ATOM 0 HD1 TRP A 682 6.243 -20.744 -21.819 1.00 0.00 H new ATOM 0 HE1 TRP A 682 6.838 -20.402 -24.309 1.00 0.00 H new ATOM 0 HE3 TRP A 682 8.830 -16.357 -21.426 1.00 0.00 H new ATOM 0 HZ2 TRP A 682 8.255 -18.453 -25.894 1.00 0.00 H new ATOM 0 HZ3 TRP A 682 9.789 -15.279 -23.441 1.00 0.00 H new ATOM 0 HH2 TRP A 682 9.506 -16.322 -25.674 1.00 0.00 H new ATOM 1763 N ASP A 683 6.266 -22.141 -19.950 1.00 0.00 N ATOM 1764 CA ASP A 683 6.878 -23.503 -20.017 1.00 0.00 C ATOM 1765 C ASP A 683 6.931 -23.976 -21.474 1.00 0.00 C ATOM 1766 O ASP A 683 5.914 -24.139 -22.120 1.00 0.00 O ATOM 1767 CB ASP A 683 5.949 -24.397 -19.194 1.00 0.00 C ATOM 1768 CG ASP A 683 6.569 -24.650 -17.818 1.00 0.00 C ATOM 1769 OD1 ASP A 683 7.417 -25.521 -17.722 1.00 0.00 O ATOM 1770 OD2 ASP A 683 6.183 -23.968 -16.882 1.00 0.00 O ATOM 0 H ASP A 683 5.307 -22.079 -20.293 1.00 0.00 H new ATOM 0 HA ASP A 683 7.899 -23.522 -19.635 1.00 0.00 H new ATOM 0 HB2 ASP A 683 4.974 -23.922 -19.083 1.00 0.00 H new ATOM 0 HB3 ASP A 683 5.786 -25.343 -19.710 1.00 0.00 H new ATOM 1775 N LYS A 684 8.110 -24.191 -21.994 1.00 0.00 N ATOM 1776 CA LYS A 684 8.233 -24.645 -23.413 1.00 0.00 C ATOM 1777 C LYS A 684 7.683 -26.065 -23.598 1.00 0.00 C ATOM 1778 O LYS A 684 6.937 -26.334 -24.518 1.00 0.00 O ATOM 1779 CB LYS A 684 9.727 -24.611 -23.715 1.00 0.00 C ATOM 1780 CG LYS A 684 10.013 -23.562 -24.792 1.00 0.00 C ATOM 1781 CD LYS A 684 11.500 -23.202 -24.771 1.00 0.00 C ATOM 1782 CE LYS A 684 11.834 -22.337 -25.989 1.00 0.00 C ATOM 1783 NZ LYS A 684 13.285 -22.563 -26.233 1.00 0.00 N ATOM 0 H LYS A 684 8.994 -24.072 -21.499 1.00 0.00 H new ATOM 0 HA LYS A 684 7.659 -24.006 -24.084 1.00 0.00 H new ATOM 0 HB2 LYS A 684 10.286 -24.377 -22.809 1.00 0.00 H new ATOM 0 HB3 LYS A 684 10.062 -25.592 -24.052 1.00 0.00 H new ATOM 0 HG2 LYS A 684 9.735 -23.947 -25.773 1.00 0.00 H new ATOM 0 HG3 LYS A 684 9.410 -22.671 -24.617 1.00 0.00 H new ATOM 0 HD2 LYS A 684 11.742 -22.666 -23.854 1.00 0.00 H new ATOM 0 HD3 LYS A 684 12.105 -24.109 -24.779 1.00 0.00 H new ATOM 0 HE2 LYS A 684 11.238 -22.626 -26.855 1.00 0.00 H new ATOM 0 HE3 LYS A 684 11.625 -21.285 -25.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 684 13.590 -22.003 -27.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 684 13.827 -22.272 -25.395 1.00 0.00 H new ATOM 0 HZ3 LYS A 684 13.452 -23.572 -26.421 1.00 0.00 H new ATOM 1797 N ASN A 685 8.061 -26.977 -22.741 1.00 0.00 N ATOM 1798 CA ASN A 685 7.575 -28.384 -22.881 1.00 0.00 C ATOM 1799 C ASN A 685 6.211 -28.569 -22.209 1.00 0.00 C ATOM 1800 O ASN A 685 5.328 -29.207 -22.747 1.00 0.00 O ATOM 1801 CB ASN A 685 8.634 -29.238 -22.181 1.00 0.00 C ATOM 1802 CG ASN A 685 9.512 -29.927 -23.227 1.00 0.00 C ATOM 1803 OD1 ASN A 685 10.723 -29.849 -23.167 1.00 0.00 O ATOM 1804 ND2 ASN A 685 8.949 -30.604 -24.191 1.00 0.00 N ATOM 0 H ASN A 685 8.684 -26.810 -21.951 1.00 0.00 H new ATOM 0 HA ASN A 685 7.441 -28.661 -23.927 1.00 0.00 H new ATOM 0 HB2 ASN A 685 9.247 -28.614 -21.531 1.00 0.00 H new ATOM 0 HB3 ASN A 685 8.154 -29.983 -21.547 1.00 0.00 H new ATOM 0 HD21 ASN A 685 9.526 -31.067 -24.893 1.00 0.00 H new ATOM 0 HD22 ASN A 685 7.932 -30.670 -24.242 1.00 0.00 H new ATOM 1811 N ASN A 686 6.035 -28.028 -21.035 1.00 0.00 N ATOM 1812 CA ASN A 686 4.731 -28.187 -20.326 1.00 0.00 C ATOM 1813 C ASN A 686 3.649 -27.310 -20.967 1.00 0.00 C ATOM 1814 O ASN A 686 2.490 -27.389 -20.609 1.00 0.00 O ATOM 1815 CB ASN A 686 5.002 -27.737 -18.890 1.00 0.00 C ATOM 1816 CG ASN A 686 4.268 -28.661 -17.917 1.00 0.00 C ATOM 1817 OD1 ASN A 686 4.259 -29.863 -18.091 1.00 0.00 O ATOM 1818 ND2 ASN A 686 3.645 -28.146 -16.892 1.00 0.00 N ATOM 0 H ASN A 686 6.737 -27.482 -20.535 1.00 0.00 H new ATOM 0 HA ASN A 686 4.367 -29.213 -20.375 1.00 0.00 H new ATOM 0 HB2 ASN A 686 6.073 -27.756 -18.688 1.00 0.00 H new ATOM 0 HB3 ASN A 686 4.670 -26.708 -18.751 1.00 0.00 H new ATOM 0 HD21 ASN A 686 3.151 -28.753 -16.238 1.00 0.00 H new ATOM 0 HD22 ASN A 686 3.652 -27.137 -16.745 1.00 0.00 H new ATOM 1825 N LYS A 687 4.013 -26.470 -21.903 1.00 0.00 N ATOM 1826 CA LYS A 687 2.996 -25.587 -22.555 1.00 0.00 C ATOM 1827 C LYS A 687 2.207 -24.817 -21.488 1.00 0.00 C ATOM 1828 O LYS A 687 1.090 -24.393 -21.712 1.00 0.00 O ATOM 1829 CB LYS A 687 2.076 -26.534 -23.328 1.00 0.00 C ATOM 1830 CG LYS A 687 1.190 -25.726 -24.281 1.00 0.00 C ATOM 1831 CD LYS A 687 1.820 -25.705 -25.676 1.00 0.00 C ATOM 1832 CE LYS A 687 2.458 -24.337 -25.932 1.00 0.00 C ATOM 1833 NZ LYS A 687 3.353 -24.542 -27.105 1.00 0.00 N ATOM 0 H LYS A 687 4.968 -26.357 -22.244 1.00 0.00 H new ATOM 0 HA LYS A 687 3.453 -24.846 -23.211 1.00 0.00 H new ATOM 0 HB2 LYS A 687 2.669 -27.255 -23.890 1.00 0.00 H new ATOM 0 HB3 LYS A 687 1.457 -27.103 -22.634 1.00 0.00 H new ATOM 0 HG2 LYS A 687 0.194 -26.166 -24.328 1.00 0.00 H new ATOM 0 HG3 LYS A 687 1.072 -24.708 -23.909 1.00 0.00 H new ATOM 0 HD2 LYS A 687 2.573 -26.489 -25.758 1.00 0.00 H new ATOM 0 HD3 LYS A 687 1.062 -25.911 -26.431 1.00 0.00 H new ATOM 0 HE2 LYS A 687 1.701 -23.581 -26.141 1.00 0.00 H new ATOM 0 HE3 LYS A 687 3.019 -23.994 -25.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 687 3.827 -23.647 -27.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 687 4.068 -25.262 -26.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 687 2.790 -24.861 -27.919 1.00 0.00 H new ATOM 1847 N PHE A 688 2.785 -24.636 -20.331 1.00 0.00 N ATOM 1848 CA PHE A 688 2.081 -23.898 -19.244 1.00 0.00 C ATOM 1849 C PHE A 688 2.402 -22.405 -19.343 1.00 0.00 C ATOM 1850 O PHE A 688 3.420 -21.947 -18.863 1.00 0.00 O ATOM 1851 CB PHE A 688 2.644 -24.491 -17.949 1.00 0.00 C ATOM 1852 CG PHE A 688 1.565 -24.562 -16.893 1.00 0.00 C ATOM 1853 CD1 PHE A 688 0.297 -25.071 -17.207 1.00 0.00 C ATOM 1854 CD2 PHE A 688 1.837 -24.121 -15.592 1.00 0.00 C ATOM 1855 CE1 PHE A 688 -0.695 -25.136 -16.222 1.00 0.00 C ATOM 1856 CE2 PHE A 688 0.844 -24.187 -14.608 1.00 0.00 C ATOM 1857 CZ PHE A 688 -0.421 -24.694 -14.923 1.00 0.00 C ATOM 0 H PHE A 688 3.719 -24.969 -20.091 1.00 0.00 H new ATOM 0 HA PHE A 688 0.997 -23.994 -19.297 1.00 0.00 H new ATOM 0 HB2 PHE A 688 3.042 -25.488 -18.140 1.00 0.00 H new ATOM 0 HB3 PHE A 688 3.473 -23.880 -17.591 1.00 0.00 H new ATOM 0 HD1 PHE A 688 0.086 -25.413 -18.209 1.00 0.00 H new ATOM 0 HD2 PHE A 688 2.814 -23.730 -15.348 1.00 0.00 H new ATOM 0 HE1 PHE A 688 -1.672 -25.527 -16.464 1.00 0.00 H new ATOM 0 HE2 PHE A 688 1.055 -23.846 -13.605 1.00 0.00 H new ATOM 0 HZ PHE A 688 -1.187 -24.744 -14.163 1.00 0.00 H new ATOM 1867 N VAL A 689 1.548 -21.647 -19.977 1.00 0.00 N ATOM 1868 CA VAL A 689 1.812 -20.186 -20.120 1.00 0.00 C ATOM 1869 C VAL A 689 0.633 -19.361 -19.601 1.00 0.00 C ATOM 1870 O VAL A 689 -0.511 -19.706 -19.801 1.00 0.00 O ATOM 1871 CB VAL A 689 1.981 -19.954 -21.626 1.00 0.00 C ATOM 1872 CG1 VAL A 689 3.230 -20.676 -22.125 1.00 0.00 C ATOM 1873 CG2 VAL A 689 0.755 -20.487 -22.376 1.00 0.00 C ATOM 0 H VAL A 689 0.681 -21.975 -20.401 1.00 0.00 H new ATOM 0 HA VAL A 689 2.689 -19.884 -19.547 1.00 0.00 H new ATOM 0 HB VAL A 689 2.082 -18.884 -21.809 1.00 0.00 H new ATOM 0 HG11 VAL A 689 3.344 -20.507 -23.196 1.00 0.00 H new ATOM 0 HG12 VAL A 689 4.106 -20.292 -21.602 1.00 0.00 H new ATOM 0 HG13 VAL A 689 3.133 -21.745 -21.935 1.00 0.00 H new ATOM 0 HG21 VAL A 689 0.881 -20.319 -23.446 1.00 0.00 H new ATOM 0 HG22 VAL A 689 0.648 -21.555 -22.186 1.00 0.00 H new ATOM 0 HG23 VAL A 689 -0.138 -19.966 -22.030 1.00 0.00 H new ATOM 1883 N ILE A 690 0.910 -18.253 -18.966 1.00 0.00 N ATOM 1884 CA ILE A 690 -0.186 -17.373 -18.468 1.00 0.00 C ATOM 1885 C ILE A 690 0.015 -15.976 -19.059 1.00 0.00 C ATOM 1886 O ILE A 690 1.075 -15.665 -19.566 1.00 0.00 O ATOM 1887 CB ILE A 690 -0.062 -17.351 -16.937 1.00 0.00 C ATOM 1888 CG1 ILE A 690 -0.711 -18.610 -16.358 1.00 0.00 C ATOM 1889 CG2 ILE A 690 -0.774 -16.112 -16.371 1.00 0.00 C ATOM 1890 CD1 ILE A 690 -0.582 -18.597 -14.832 1.00 0.00 C ATOM 0 H ILE A 690 1.854 -17.919 -18.770 1.00 0.00 H new ATOM 0 HA ILE A 690 -1.176 -17.726 -18.757 1.00 0.00 H new ATOM 0 HB ILE A 690 0.993 -17.317 -16.665 1.00 0.00 H new ATOM 0 HG12 ILE A 690 -1.762 -18.655 -16.644 1.00 0.00 H new ATOM 0 HG13 ILE A 690 -0.231 -19.500 -16.766 1.00 0.00 H new ATOM 0 HG21 ILE A 690 -0.682 -16.104 -15.285 1.00 0.00 H new ATOM 0 HG22 ILE A 690 -0.318 -15.211 -16.781 1.00 0.00 H new ATOM 0 HG23 ILE A 690 -1.829 -16.141 -16.645 1.00 0.00 H new ATOM 0 HD11 ILE A 690 -1.044 -19.494 -14.420 1.00 0.00 H new ATOM 0 HD12 ILE A 690 0.472 -18.573 -14.556 1.00 0.00 H new ATOM 0 HD13 ILE A 690 -1.082 -17.715 -14.432 1.00 0.00 H new ATOM 1902 N GLY A 691 -0.982 -15.137 -19.018 1.00 0.00 N ATOM 1903 CA GLY A 691 -0.817 -13.775 -19.598 1.00 0.00 C ATOM 1904 C GLY A 691 -2.063 -12.932 -19.338 1.00 0.00 C ATOM 1905 O GLY A 691 -3.177 -13.419 -19.383 1.00 0.00 O ATOM 0 H GLY A 691 -1.897 -15.333 -18.612 1.00 0.00 H new ATOM 0 HA2 GLY A 691 0.056 -13.290 -19.161 1.00 0.00 H new ATOM 0 HA3 GLY A 691 -0.637 -13.849 -20.671 1.00 0.00 H new ATOM 1909 N PHE A 692 -1.882 -11.665 -19.077 1.00 0.00 N ATOM 1910 CA PHE A 692 -3.055 -10.778 -18.825 1.00 0.00 C ATOM 1911 C PHE A 692 -2.963 -9.537 -19.702 1.00 0.00 C ATOM 1912 O PHE A 692 -1.918 -8.943 -19.825 1.00 0.00 O ATOM 1913 CB PHE A 692 -2.927 -10.354 -17.363 1.00 0.00 C ATOM 1914 CG PHE A 692 -3.550 -11.376 -16.453 1.00 0.00 C ATOM 1915 CD1 PHE A 692 -2.918 -12.605 -16.244 1.00 0.00 C ATOM 1916 CD2 PHE A 692 -4.752 -11.083 -15.802 1.00 0.00 C ATOM 1917 CE1 PHE A 692 -3.492 -13.545 -15.382 1.00 0.00 C ATOM 1918 CE2 PHE A 692 -5.322 -12.019 -14.939 1.00 0.00 C ATOM 1919 CZ PHE A 692 -4.694 -13.249 -14.729 1.00 0.00 C ATOM 0 H PHE A 692 -0.973 -11.206 -19.027 1.00 0.00 H new ATOM 0 HA PHE A 692 -3.997 -11.282 -19.040 1.00 0.00 H new ATOM 0 HB2 PHE A 692 -1.875 -10.227 -17.108 1.00 0.00 H new ATOM 0 HB3 PHE A 692 -3.410 -9.388 -17.216 1.00 0.00 H new ATOM 0 HD1 PHE A 692 -1.989 -12.828 -16.747 1.00 0.00 H new ATOM 0 HD2 PHE A 692 -5.239 -10.133 -15.967 1.00 0.00 H new ATOM 0 HE1 PHE A 692 -3.009 -14.497 -15.221 1.00 0.00 H new ATOM 0 HE2 PHE A 692 -6.249 -11.793 -14.433 1.00 0.00 H new ATOM 0 HZ PHE A 692 -5.137 -13.973 -14.061 1.00 0.00 H new ATOM 1929 N LYS A 693 -4.051 -9.117 -20.283 1.00 0.00 N ATOM 1930 CA LYS A 693 -4.008 -7.893 -21.127 1.00 0.00 C ATOM 1931 C LYS A 693 -4.501 -6.693 -20.319 1.00 0.00 C ATOM 1932 O LYS A 693 -5.658 -6.613 -19.954 1.00 0.00 O ATOM 1933 CB LYS A 693 -4.952 -8.180 -22.295 1.00 0.00 C ATOM 1934 CG LYS A 693 -4.551 -7.325 -23.499 1.00 0.00 C ATOM 1935 CD LYS A 693 -5.807 -6.822 -24.218 1.00 0.00 C ATOM 1936 CE LYS A 693 -5.668 -7.060 -25.724 1.00 0.00 C ATOM 1937 NZ LYS A 693 -7.065 -7.071 -26.241 1.00 0.00 N ATOM 0 H LYS A 693 -4.964 -9.566 -20.210 1.00 0.00 H new ATOM 0 HA LYS A 693 -3.001 -7.659 -21.472 1.00 0.00 H new ATOM 0 HB2 LYS A 693 -4.912 -9.237 -22.557 1.00 0.00 H new ATOM 0 HB3 LYS A 693 -5.980 -7.962 -22.007 1.00 0.00 H new ATOM 0 HG2 LYS A 693 -3.945 -6.480 -23.171 1.00 0.00 H new ATOM 0 HG3 LYS A 693 -3.938 -7.910 -24.184 1.00 0.00 H new ATOM 0 HD2 LYS A 693 -6.688 -7.340 -23.838 1.00 0.00 H new ATOM 0 HD3 LYS A 693 -5.951 -5.760 -24.019 1.00 0.00 H new ATOM 0 HE2 LYS A 693 -5.078 -6.274 -26.195 1.00 0.00 H new ATOM 0 HE3 LYS A 693 -5.163 -8.004 -25.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 693 -7.054 -7.229 -27.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 693 -7.600 -7.834 -25.779 1.00 0.00 H new ATOM 0 HZ3 LYS A 693 -7.518 -6.157 -26.037 1.00 0.00 H new ATOM 1951 N VAL A 694 -3.636 -5.756 -20.044 1.00 0.00 N ATOM 1952 CA VAL A 694 -4.063 -4.560 -19.268 1.00 0.00 C ATOM 1953 C VAL A 694 -4.716 -3.556 -20.217 1.00 0.00 C ATOM 1954 O VAL A 694 -4.113 -3.116 -21.179 1.00 0.00 O ATOM 1955 CB VAL A 694 -2.770 -4.007 -18.632 1.00 0.00 C ATOM 1956 CG1 VAL A 694 -2.528 -2.552 -19.053 1.00 0.00 C ATOM 1957 CG2 VAL A 694 -2.890 -4.074 -17.108 1.00 0.00 C ATOM 0 H VAL A 694 -2.655 -5.767 -20.323 1.00 0.00 H new ATOM 0 HA VAL A 694 -4.800 -4.784 -18.496 1.00 0.00 H new ATOM 0 HB VAL A 694 -1.930 -4.612 -18.975 1.00 0.00 H new ATOM 0 HG11 VAL A 694 -1.611 -2.187 -18.591 1.00 0.00 H new ATOM 0 HG12 VAL A 694 -2.434 -2.498 -20.138 1.00 0.00 H new ATOM 0 HG13 VAL A 694 -3.367 -1.935 -18.730 1.00 0.00 H new ATOM 0 HG21 VAL A 694 -1.979 -3.684 -16.654 1.00 0.00 H new ATOM 0 HG22 VAL A 694 -3.742 -3.476 -16.783 1.00 0.00 H new ATOM 0 HG23 VAL A 694 -3.035 -5.109 -16.800 1.00 0.00 H new ATOM 1967 N GLU A 695 -5.946 -3.205 -19.963 1.00 0.00 N ATOM 1968 CA GLU A 695 -6.648 -2.239 -20.852 1.00 0.00 C ATOM 1969 C GLU A 695 -7.287 -1.124 -20.022 1.00 0.00 C ATOM 1970 O GLU A 695 -8.306 -1.315 -19.389 1.00 0.00 O ATOM 1971 CB GLU A 695 -7.729 -3.066 -21.552 1.00 0.00 C ATOM 1972 CG GLU A 695 -7.866 -2.607 -23.004 1.00 0.00 C ATOM 1973 CD GLU A 695 -9.339 -2.649 -23.417 1.00 0.00 C ATOM 1974 OE1 GLU A 695 -9.834 -3.738 -23.656 1.00 0.00 O ATOM 1975 OE2 GLU A 695 -9.945 -1.593 -23.488 1.00 0.00 O ATOM 0 H GLU A 695 -6.497 -3.547 -19.175 1.00 0.00 H new ATOM 0 HA GLU A 695 -5.971 -1.761 -21.560 1.00 0.00 H new ATOM 0 HB2 GLU A 695 -7.471 -4.124 -21.517 1.00 0.00 H new ATOM 0 HB3 GLU A 695 -8.681 -2.953 -21.033 1.00 0.00 H new ATOM 0 HG2 GLU A 695 -7.475 -1.596 -23.115 1.00 0.00 H new ATOM 0 HG3 GLU A 695 -7.276 -3.250 -23.657 1.00 0.00 H new ATOM 1982 N ILE A 696 -6.700 0.041 -20.027 1.00 0.00 N ATOM 1983 CA ILE A 696 -7.280 1.168 -19.243 1.00 0.00 C ATOM 1984 C ILE A 696 -8.419 1.808 -20.034 1.00 0.00 C ATOM 1985 O ILE A 696 -8.194 2.548 -20.972 1.00 0.00 O ATOM 1986 CB ILE A 696 -6.135 2.164 -19.057 1.00 0.00 C ATOM 1987 CG1 ILE A 696 -4.972 1.484 -18.331 1.00 0.00 C ATOM 1988 CG2 ILE A 696 -6.622 3.353 -18.225 1.00 0.00 C ATOM 1989 CD1 ILE A 696 -3.702 2.313 -18.524 1.00 0.00 C ATOM 0 H ILE A 696 -5.846 0.261 -20.539 1.00 0.00 H new ATOM 0 HA ILE A 696 -7.687 0.842 -18.286 1.00 0.00 H new ATOM 0 HB ILE A 696 -5.800 2.512 -20.034 1.00 0.00 H new ATOM 0 HG12 ILE A 696 -5.198 1.386 -17.269 1.00 0.00 H new ATOM 0 HG13 ILE A 696 -4.825 0.476 -18.720 1.00 0.00 H new ATOM 0 HG21 ILE A 696 -5.806 4.063 -18.092 1.00 0.00 H new ATOM 0 HG22 ILE A 696 -7.449 3.843 -18.739 1.00 0.00 H new ATOM 0 HG23 ILE A 696 -6.959 3.001 -17.250 1.00 0.00 H new ATOM 0 HD11 ILE A 696 -2.871 1.832 -18.008 1.00 0.00 H new ATOM 0 HD12 ILE A 696 -3.474 2.388 -19.587 1.00 0.00 H new ATOM 0 HD13 ILE A 696 -3.854 3.312 -18.114 1.00 0.00 H new ATOM 2001 N ASN A 697 -9.638 1.539 -19.659 1.00 0.00 N ATOM 2002 CA ASN A 697 -10.785 2.143 -20.388 1.00 0.00 C ATOM 2003 C ASN A 697 -10.914 3.608 -19.984 1.00 0.00 C ATOM 2004 O ASN A 697 -11.140 4.476 -20.805 1.00 0.00 O ATOM 2005 CB ASN A 697 -12.013 1.348 -19.938 1.00 0.00 C ATOM 2006 CG ASN A 697 -12.344 0.284 -20.986 1.00 0.00 C ATOM 2007 OD1 ASN A 697 -13.443 0.242 -21.500 1.00 0.00 O ATOM 2008 ND2 ASN A 697 -11.431 -0.586 -21.327 1.00 0.00 N ATOM 0 H ASN A 697 -9.888 0.929 -18.881 1.00 0.00 H new ATOM 0 HA ASN A 697 -10.666 2.107 -21.471 1.00 0.00 H new ATOM 0 HB2 ASN A 697 -11.821 0.877 -18.974 1.00 0.00 H new ATOM 0 HB3 ASN A 697 -12.863 2.017 -19.802 1.00 0.00 H new ATOM 0 HD21 ASN A 697 -11.642 -1.300 -22.025 1.00 0.00 H new ATOM 0 HD22 ASN A 697 -10.507 -0.552 -20.896 1.00 0.00 H new ATOM 2015 N ASP A 698 -10.762 3.885 -18.720 1.00 0.00 N ATOM 2016 CA ASP A 698 -10.861 5.289 -18.243 1.00 0.00 C ATOM 2017 C ASP A 698 -9.504 5.795 -17.795 1.00 0.00 C ATOM 2018 O ASP A 698 -8.742 5.096 -17.157 1.00 0.00 O ATOM 2019 CB ASP A 698 -11.815 5.261 -17.063 1.00 0.00 C ATOM 2020 CG ASP A 698 -13.095 4.498 -17.427 1.00 0.00 C ATOM 2021 OD1 ASP A 698 -12.994 3.333 -17.773 1.00 0.00 O ATOM 2022 OD2 ASP A 698 -14.156 5.096 -17.352 1.00 0.00 O ATOM 0 H ASP A 698 -10.572 3.194 -17.994 1.00 0.00 H new ATOM 0 HA ASP A 698 -11.212 5.951 -19.034 1.00 0.00 H new ATOM 0 HB2 ASP A 698 -11.332 4.787 -16.208 1.00 0.00 H new ATOM 0 HB3 ASP A 698 -12.064 6.279 -16.764 1.00 0.00 H new ATOM 2027 N THR A 699 -9.222 7.024 -18.086 1.00 0.00 N ATOM 2028 CA THR A 699 -7.946 7.611 -17.638 1.00 0.00 C ATOM 2029 C THR A 699 -8.275 8.721 -16.649 1.00 0.00 C ATOM 2030 O THR A 699 -8.573 9.841 -17.017 1.00 0.00 O ATOM 2031 CB THR A 699 -7.269 8.163 -18.900 1.00 0.00 C ATOM 2032 OG1 THR A 699 -7.949 9.334 -19.330 1.00 0.00 O ATOM 2033 CG2 THR A 699 -7.306 7.113 -20.014 1.00 0.00 C ATOM 0 H THR A 699 -9.826 7.650 -18.619 1.00 0.00 H new ATOM 0 HA THR A 699 -7.285 6.898 -17.146 1.00 0.00 H new ATOM 0 HB THR A 699 -6.231 8.406 -18.671 1.00 0.00 H new ATOM 0 HG1 THR A 699 -7.920 10.009 -18.620 1.00 0.00 H new ATOM 0 HG21 THR A 699 -6.824 7.512 -20.906 1.00 0.00 H new ATOM 0 HG22 THR A 699 -6.779 6.217 -19.687 1.00 0.00 H new ATOM 0 HG23 THR A 699 -8.342 6.862 -20.243 1.00 0.00 H new ATOM 2041 N THR A 700 -8.235 8.403 -15.399 1.00 0.00 N ATOM 2042 CA THR A 700 -8.557 9.418 -14.350 1.00 0.00 C ATOM 2043 C THR A 700 -7.445 9.482 -13.299 1.00 0.00 C ATOM 2044 O THR A 700 -7.000 8.472 -12.790 1.00 0.00 O ATOM 2045 CB THR A 700 -9.862 8.931 -13.716 1.00 0.00 C ATOM 2046 OG1 THR A 700 -9.762 7.541 -13.439 1.00 0.00 O ATOM 2047 CG2 THR A 700 -11.026 9.181 -14.678 1.00 0.00 C ATOM 0 H THR A 700 -7.992 7.478 -15.044 1.00 0.00 H new ATOM 0 HA THR A 700 -8.650 10.420 -14.768 1.00 0.00 H new ATOM 0 HB THR A 700 -10.040 9.475 -12.788 1.00 0.00 H new ATOM 0 HG1 THR A 700 -8.874 7.343 -13.075 1.00 0.00 H new ATOM 0 HG21 THR A 700 -11.954 8.833 -14.224 1.00 0.00 H new ATOM 0 HG22 THR A 700 -11.102 10.248 -14.888 1.00 0.00 H new ATOM 0 HG23 THR A 700 -10.852 8.640 -15.608 1.00 0.00 H new ATOM 2055 N GLY A 701 -6.998 10.668 -12.969 1.00 0.00 N ATOM 2056 CA GLY A 701 -5.916 10.810 -11.948 1.00 0.00 C ATOM 2057 C GLY A 701 -4.738 9.909 -12.318 1.00 0.00 C ATOM 2058 O GLY A 701 -4.050 9.387 -11.463 1.00 0.00 O ATOM 0 H GLY A 701 -7.337 11.545 -13.364 1.00 0.00 H new ATOM 0 HA2 GLY A 701 -5.589 11.848 -11.893 1.00 0.00 H new ATOM 0 HA3 GLY A 701 -6.296 10.542 -10.962 1.00 0.00 H new ATOM 2062 N LEU A 702 -4.510 9.714 -13.589 1.00 0.00 N ATOM 2063 CA LEU A 702 -3.386 8.839 -14.022 1.00 0.00 C ATOM 2064 C LEU A 702 -2.250 9.673 -14.621 1.00 0.00 C ATOM 2065 O LEU A 702 -2.476 10.599 -15.375 1.00 0.00 O ATOM 2066 CB LEU A 702 -3.999 7.930 -15.086 1.00 0.00 C ATOM 2067 CG LEU A 702 -3.452 6.514 -14.930 1.00 0.00 C ATOM 2068 CD1 LEU A 702 -3.989 5.895 -13.637 1.00 0.00 C ATOM 2069 CD2 LEU A 702 -3.904 5.671 -16.123 1.00 0.00 C ATOM 0 H LEU A 702 -5.056 10.125 -14.347 1.00 0.00 H new ATOM 0 HA LEU A 702 -2.954 8.279 -13.192 1.00 0.00 H new ATOM 0 HB2 LEU A 702 -5.085 7.923 -14.991 1.00 0.00 H new ATOM 0 HB3 LEU A 702 -3.769 8.312 -16.081 1.00 0.00 H new ATOM 0 HG LEU A 702 -2.363 6.544 -14.889 1.00 0.00 H new ATOM 0 HD11 LEU A 702 -3.597 4.884 -13.528 1.00 0.00 H new ATOM 0 HD12 LEU A 702 -3.675 6.500 -12.786 1.00 0.00 H new ATOM 0 HD13 LEU A 702 -5.078 5.860 -13.675 1.00 0.00 H new ATOM 0 HD21 LEU A 702 -3.517 4.657 -16.019 1.00 0.00 H new ATOM 0 HD22 LEU A 702 -4.993 5.642 -16.156 1.00 0.00 H new ATOM 0 HD23 LEU A 702 -3.524 6.112 -17.045 1.00 0.00 H new ATOM 2081 N PHE A 703 -1.030 9.338 -14.296 1.00 0.00 N ATOM 2082 CA PHE A 703 0.136 10.095 -14.846 1.00 0.00 C ATOM 2083 C PHE A 703 0.069 10.117 -16.380 1.00 0.00 C ATOM 2084 O PHE A 703 0.635 10.975 -17.029 1.00 0.00 O ATOM 2085 CB PHE A 703 1.368 9.307 -14.375 1.00 0.00 C ATOM 2086 CG PHE A 703 1.610 8.148 -15.318 1.00 0.00 C ATOM 2087 CD1 PHE A 703 0.669 7.117 -15.413 1.00 0.00 C ATOM 2088 CD2 PHE A 703 2.758 8.123 -16.118 1.00 0.00 C ATOM 2089 CE1 PHE A 703 0.871 6.064 -16.311 1.00 0.00 C ATOM 2090 CE2 PHE A 703 2.967 7.065 -17.011 1.00 0.00 C ATOM 2091 CZ PHE A 703 2.019 6.036 -17.111 1.00 0.00 C ATOM 0 H PHE A 703 -0.788 8.569 -13.671 1.00 0.00 H new ATOM 0 HA PHE A 703 0.158 11.132 -14.511 1.00 0.00 H new ATOM 0 HB2 PHE A 703 2.242 9.958 -14.348 1.00 0.00 H new ATOM 0 HB3 PHE A 703 1.213 8.939 -13.361 1.00 0.00 H new ATOM 0 HD1 PHE A 703 -0.215 7.134 -14.792 1.00 0.00 H new ATOM 0 HD2 PHE A 703 3.483 8.920 -16.047 1.00 0.00 H new ATOM 0 HE1 PHE A 703 0.141 5.272 -16.387 1.00 0.00 H new ATOM 0 HE2 PHE A 703 3.857 7.041 -17.622 1.00 0.00 H new ATOM 0 HZ PHE A 703 2.175 5.223 -17.805 1.00 0.00 H new ATOM 2101 N ASN A 704 -0.604 9.156 -16.951 1.00 0.00 N ATOM 2102 CA ASN A 704 -0.708 9.068 -18.432 1.00 0.00 C ATOM 2103 C ASN A 704 -1.708 7.961 -18.783 1.00 0.00 C ATOM 2104 O ASN A 704 -1.953 7.072 -17.991 1.00 0.00 O ATOM 2105 CB ASN A 704 0.723 8.720 -18.881 1.00 0.00 C ATOM 2106 CG ASN A 704 0.732 7.935 -20.186 1.00 0.00 C ATOM 2107 OD1 ASN A 704 0.102 8.323 -21.147 1.00 0.00 O ATOM 2108 ND2 ASN A 704 1.437 6.842 -20.260 1.00 0.00 N ATOM 0 H ASN A 704 -1.093 8.418 -16.445 1.00 0.00 H new ATOM 0 HA ASN A 704 -1.063 9.977 -18.918 1.00 0.00 H new ATOM 0 HB2 ASN A 704 1.298 9.638 -19.005 1.00 0.00 H new ATOM 0 HB3 ASN A 704 1.216 8.137 -18.103 1.00 0.00 H new ATOM 0 HD21 ASN A 704 1.461 6.308 -21.129 1.00 0.00 H new ATOM 0 HD22 ASN A 704 1.965 6.520 -19.449 1.00 0.00 H new ATOM 2115 N GLU A 705 -2.292 8.005 -19.949 1.00 0.00 N ATOM 2116 CA GLU A 705 -3.282 6.949 -20.334 1.00 0.00 C ATOM 2117 C GLU A 705 -2.692 5.552 -20.112 1.00 0.00 C ATOM 2118 O GLU A 705 -3.406 4.584 -19.943 1.00 0.00 O ATOM 2119 CB GLU A 705 -3.541 7.180 -21.822 1.00 0.00 C ATOM 2120 CG GLU A 705 -2.234 6.993 -22.594 1.00 0.00 C ATOM 2121 CD GLU A 705 -2.508 7.076 -24.096 1.00 0.00 C ATOM 2122 OE1 GLU A 705 -3.108 6.152 -24.621 1.00 0.00 O ATOM 2123 OE2 GLU A 705 -2.114 8.062 -24.697 1.00 0.00 O ATOM 0 H GLU A 705 -2.129 8.724 -20.654 1.00 0.00 H new ATOM 0 HA GLU A 705 -4.194 7.007 -19.739 1.00 0.00 H new ATOM 0 HB2 GLU A 705 -4.295 6.482 -22.185 1.00 0.00 H new ATOM 0 HB3 GLU A 705 -3.933 8.184 -21.984 1.00 0.00 H new ATOM 0 HG2 GLU A 705 -1.515 7.759 -22.303 1.00 0.00 H new ATOM 0 HG3 GLU A 705 -1.790 6.029 -22.348 1.00 0.00 H new ATOM 2130 N GLY A 706 -1.392 5.447 -20.125 1.00 0.00 N ATOM 2131 CA GLY A 706 -0.736 4.127 -19.928 1.00 0.00 C ATOM 2132 C GLY A 706 0.081 3.775 -21.175 1.00 0.00 C ATOM 2133 O GLY A 706 0.468 2.644 -21.371 1.00 0.00 O ATOM 0 H GLY A 706 -0.751 6.228 -20.265 1.00 0.00 H new ATOM 0 HA2 GLY A 706 -0.088 4.157 -19.052 1.00 0.00 H new ATOM 0 HA3 GLY A 706 -1.487 3.359 -19.743 1.00 0.00 H new ATOM 2137 N LEU A 707 0.345 4.733 -22.022 1.00 0.00 N ATOM 2138 CA LEU A 707 1.130 4.445 -23.257 1.00 0.00 C ATOM 2139 C LEU A 707 2.634 4.449 -22.977 1.00 0.00 C ATOM 2140 O LEU A 707 3.446 4.384 -23.879 1.00 0.00 O ATOM 2141 CB LEU A 707 0.748 5.556 -24.239 1.00 0.00 C ATOM 2142 CG LEU A 707 0.128 4.944 -25.500 1.00 0.00 C ATOM 2143 CD1 LEU A 707 -1.074 4.072 -25.120 1.00 0.00 C ATOM 2144 CD2 LEU A 707 -0.337 6.066 -26.431 1.00 0.00 C ATOM 0 H LEU A 707 0.051 5.703 -21.912 1.00 0.00 H new ATOM 0 HA LEU A 707 0.907 3.455 -23.654 1.00 0.00 H new ATOM 0 HB2 LEU A 707 0.041 6.241 -23.771 1.00 0.00 H new ATOM 0 HB3 LEU A 707 1.630 6.140 -24.503 1.00 0.00 H new ATOM 0 HG LEU A 707 0.874 4.329 -26.004 1.00 0.00 H new ATOM 0 HD11 LEU A 707 -1.510 3.640 -26.021 1.00 0.00 H new ATOM 0 HD12 LEU A 707 -0.748 3.272 -24.456 1.00 0.00 H new ATOM 0 HD13 LEU A 707 -1.821 4.683 -24.613 1.00 0.00 H new ATOM 0 HD21 LEU A 707 -0.779 5.634 -27.329 1.00 0.00 H new ATOM 0 HD22 LEU A 707 -1.080 6.678 -25.920 1.00 0.00 H new ATOM 0 HD23 LEU A 707 0.516 6.686 -26.708 1.00 0.00 H new ATOM 2156 N GLY A 708 3.006 4.509 -21.736 1.00 0.00 N ATOM 2157 CA GLY A 708 4.454 4.502 -21.379 1.00 0.00 C ATOM 2158 C GLY A 708 4.981 5.934 -21.279 1.00 0.00 C ATOM 2159 O GLY A 708 5.175 6.451 -20.198 1.00 0.00 O ATOM 0 H GLY A 708 2.367 4.563 -20.943 1.00 0.00 H new ATOM 0 HA2 GLY A 708 4.599 3.986 -20.430 1.00 0.00 H new ATOM 0 HA3 GLY A 708 5.019 3.951 -22.131 1.00 0.00 H new ATOM 2163 N MET A 709 5.221 6.568 -22.406 1.00 0.00 N ATOM 2164 CA MET A 709 5.753 7.976 -22.427 1.00 0.00 C ATOM 2165 C MET A 709 6.531 8.319 -21.146 1.00 0.00 C ATOM 2166 O MET A 709 5.980 8.822 -20.187 1.00 0.00 O ATOM 2167 CB MET A 709 4.522 8.882 -22.587 1.00 0.00 C ATOM 2168 CG MET A 709 3.585 8.748 -21.379 1.00 0.00 C ATOM 2169 SD MET A 709 3.498 10.324 -20.490 1.00 0.00 S ATOM 2170 CE MET A 709 3.771 9.660 -18.828 1.00 0.00 C ATOM 0 H MET A 709 5.068 6.163 -23.330 1.00 0.00 H new ATOM 0 HA MET A 709 6.464 8.111 -23.242 1.00 0.00 H new ATOM 0 HB2 MET A 709 4.840 9.919 -22.693 1.00 0.00 H new ATOM 0 HB3 MET A 709 3.987 8.618 -23.499 1.00 0.00 H new ATOM 0 HG2 MET A 709 2.590 8.452 -21.711 1.00 0.00 H new ATOM 0 HG3 MET A 709 3.946 7.964 -20.713 1.00 0.00 H new ATOM 0 HE1 MET A 709 3.016 10.056 -18.149 1.00 0.00 H new ATOM 0 HE2 MET A 709 3.701 8.573 -18.855 1.00 0.00 H new ATOM 0 HE3 MET A 709 4.761 9.951 -18.478 1.00 0.00 H new ATOM 2180 N LEU A 710 7.812 8.052 -21.130 1.00 0.00 N ATOM 2181 CA LEU A 710 8.626 8.365 -19.919 1.00 0.00 C ATOM 2182 C LEU A 710 10.120 8.354 -20.263 1.00 0.00 C ATOM 2183 O LEU A 710 10.506 8.085 -21.384 1.00 0.00 O ATOM 2184 CB LEU A 710 8.288 7.258 -18.910 1.00 0.00 C ATOM 2185 CG LEU A 710 8.790 5.901 -19.416 1.00 0.00 C ATOM 2186 CD1 LEU A 710 9.217 5.041 -18.225 1.00 0.00 C ATOM 2187 CD2 LEU A 710 7.669 5.189 -20.176 1.00 0.00 C ATOM 0 H LEU A 710 8.328 7.631 -21.903 1.00 0.00 H new ATOM 0 HA LEU A 710 8.406 9.355 -19.519 1.00 0.00 H new ATOM 0 HB2 LEU A 710 8.743 7.485 -17.946 1.00 0.00 H new ATOM 0 HB3 LEU A 710 7.210 7.218 -18.752 1.00 0.00 H new ATOM 0 HG LEU A 710 9.639 6.056 -20.081 1.00 0.00 H new ATOM 0 HD11 LEU A 710 9.574 4.075 -18.583 1.00 0.00 H new ATOM 0 HD12 LEU A 710 10.016 5.544 -17.681 1.00 0.00 H new ATOM 0 HD13 LEU A 710 8.365 4.890 -17.562 1.00 0.00 H new ATOM 0 HD21 LEU A 710 8.028 4.224 -20.535 1.00 0.00 H new ATOM 0 HD22 LEU A 710 6.819 5.035 -19.511 1.00 0.00 H new ATOM 0 HD23 LEU A 710 7.360 5.799 -21.024 1.00 0.00 H new ATOM 2199 N GLN A 711 10.961 8.634 -19.303 1.00 0.00 N ATOM 2200 CA GLN A 711 12.430 8.631 -19.571 1.00 0.00 C ATOM 2201 C GLN A 711 12.957 7.194 -19.540 1.00 0.00 C ATOM 2202 O GLN A 711 13.579 6.730 -20.475 1.00 0.00 O ATOM 2203 CB GLN A 711 13.044 9.455 -18.440 1.00 0.00 C ATOM 2204 CG GLN A 711 13.230 10.900 -18.904 1.00 0.00 C ATOM 2205 CD GLN A 711 11.864 11.576 -19.036 1.00 0.00 C ATOM 2206 OE1 GLN A 711 11.129 11.677 -18.074 1.00 0.00 O ATOM 2207 NE2 GLN A 711 11.492 12.046 -20.194 1.00 0.00 N ATOM 0 H GLN A 711 10.695 8.865 -18.346 1.00 0.00 H new ATOM 0 HA GLN A 711 12.677 9.044 -20.549 1.00 0.00 H new ATOM 0 HB2 GLN A 711 12.399 9.424 -17.562 1.00 0.00 H new ATOM 0 HB3 GLN A 711 14.004 9.030 -18.146 1.00 0.00 H new ATOM 0 HG2 GLN A 711 13.849 11.445 -18.191 1.00 0.00 H new ATOM 0 HG3 GLN A 711 13.752 10.921 -19.861 1.00 0.00 H new ATOM 0 HE21 GLN A 711 12.110 11.961 -21.001 1.00 0.00 H new ATOM 0 HE22 GLN A 711 10.583 12.499 -20.293 1.00 0.00 H new ATOM 2216 N GLU A 712 12.705 6.487 -18.471 1.00 0.00 N ATOM 2217 CA GLU A 712 13.179 5.075 -18.375 1.00 0.00 C ATOM 2218 C GLU A 712 12.498 4.225 -19.449 1.00 0.00 C ATOM 2219 O GLU A 712 11.372 4.483 -19.830 1.00 0.00 O ATOM 2220 CB GLU A 712 12.765 4.609 -16.978 1.00 0.00 C ATOM 2221 CG GLU A 712 13.463 5.469 -15.922 1.00 0.00 C ATOM 2222 CD GLU A 712 14.835 4.871 -15.602 1.00 0.00 C ATOM 2223 OE1 GLU A 712 15.583 4.621 -16.533 1.00 0.00 O ATOM 2224 OE2 GLU A 712 15.113 4.671 -14.430 1.00 0.00 O ATOM 0 H GLU A 712 12.190 6.827 -17.658 1.00 0.00 H new ATOM 0 HA GLU A 712 14.255 4.986 -18.528 1.00 0.00 H new ATOM 0 HB2 GLU A 712 11.683 4.683 -16.865 1.00 0.00 H new ATOM 0 HB3 GLU A 712 13.029 3.560 -16.840 1.00 0.00 H new ATOM 0 HG2 GLU A 712 13.576 6.490 -16.286 1.00 0.00 H new ATOM 0 HG3 GLU A 712 12.856 5.518 -15.018 1.00 0.00 H new ATOM 2231 N GLN A 713 13.162 3.212 -19.936 1.00 0.00 N ATOM 2232 CA GLN A 713 12.542 2.353 -20.975 1.00 0.00 C ATOM 2233 C GLN A 713 12.240 0.980 -20.383 1.00 0.00 C ATOM 2234 O GLN A 713 13.080 0.102 -20.342 1.00 0.00 O ATOM 2235 CB GLN A 713 13.593 2.246 -22.084 1.00 0.00 C ATOM 2236 CG GLN A 713 12.943 2.536 -23.440 1.00 0.00 C ATOM 2237 CD GLN A 713 12.669 1.221 -24.170 1.00 0.00 C ATOM 2238 OE1 GLN A 713 11.591 0.670 -24.069 1.00 0.00 O ATOM 2239 NE2 GLN A 713 13.606 0.690 -24.907 1.00 0.00 N ATOM 0 H GLN A 713 14.106 2.945 -19.657 1.00 0.00 H new ATOM 0 HA GLN A 713 11.603 2.758 -21.352 1.00 0.00 H new ATOM 0 HB2 GLN A 713 14.403 2.951 -21.900 1.00 0.00 H new ATOM 0 HB3 GLN A 713 14.033 1.249 -22.086 1.00 0.00 H new ATOM 0 HG2 GLN A 713 12.012 3.086 -23.298 1.00 0.00 H new ATOM 0 HG3 GLN A 713 13.598 3.167 -24.041 1.00 0.00 H new ATOM 0 HE21 GLN A 713 14.511 1.152 -24.992 1.00 0.00 H new ATOM 0 HE22 GLN A 713 13.433 -0.187 -25.398 1.00 0.00 H new ATOM 2248 N ARG A 714 11.033 0.803 -19.938 1.00 0.00 N ATOM 2249 CA ARG A 714 10.600 -0.496 -19.342 1.00 0.00 C ATOM 2250 C ARG A 714 11.694 -1.104 -18.458 1.00 0.00 C ATOM 2251 O ARG A 714 12.368 -2.039 -18.840 1.00 0.00 O ATOM 2252 CB ARG A 714 10.304 -1.398 -20.541 1.00 0.00 C ATOM 2253 CG ARG A 714 8.953 -1.008 -21.149 1.00 0.00 C ATOM 2254 CD ARG A 714 7.835 -1.239 -20.124 1.00 0.00 C ATOM 2255 NE ARG A 714 7.022 -2.353 -20.688 1.00 0.00 N ATOM 2256 CZ ARG A 714 5.859 -2.106 -21.226 1.00 0.00 C ATOM 2257 NH1 ARG A 714 4.782 -2.129 -20.492 1.00 0.00 N ATOM 2258 NH2 ARG A 714 5.775 -1.836 -22.501 1.00 0.00 N ATOM 0 H ARG A 714 10.307 1.519 -19.961 1.00 0.00 H new ATOM 0 HA ARG A 714 9.733 -0.371 -18.693 1.00 0.00 H new ATOM 0 HB2 ARG A 714 11.093 -1.301 -21.287 1.00 0.00 H new ATOM 0 HB3 ARG A 714 10.287 -2.442 -20.229 1.00 0.00 H new ATOM 0 HG2 ARG A 714 8.969 0.039 -21.453 1.00 0.00 H new ATOM 0 HG3 ARG A 714 8.764 -1.598 -22.046 1.00 0.00 H new ATOM 0 HD2 ARG A 714 8.242 -1.502 -19.148 1.00 0.00 H new ATOM 0 HD3 ARG A 714 7.233 -0.341 -19.987 1.00 0.00 H new ATOM 0 HE ARG A 714 7.375 -3.309 -20.654 1.00 0.00 H new ATOM 0 HH11 ARG A 714 4.848 -2.340 -19.496 1.00 0.00 H new ATOM 0 HH12 ARG A 714 3.873 -1.936 -20.913 1.00 0.00 H new ATOM 0 HH21 ARG A 714 6.618 -1.818 -23.075 1.00 0.00 H new ATOM 0 HH22 ARG A 714 4.867 -1.643 -22.923 1.00 0.00 H new ATOM 2272 N VAL A 715 11.861 -0.583 -17.273 1.00 0.00 N ATOM 2273 CA VAL A 715 12.896 -1.134 -16.351 1.00 0.00 C ATOM 2274 C VAL A 715 12.209 -1.900 -15.220 1.00 0.00 C ATOM 2275 O VAL A 715 11.074 -1.625 -14.879 1.00 0.00 O ATOM 2276 CB VAL A 715 13.648 0.085 -15.808 1.00 0.00 C ATOM 2277 CG1 VAL A 715 14.326 0.822 -16.963 1.00 0.00 C ATOM 2278 CG2 VAL A 715 12.667 1.031 -15.109 1.00 0.00 C ATOM 0 H VAL A 715 11.325 0.202 -16.903 1.00 0.00 H new ATOM 0 HA VAL A 715 13.576 -1.826 -16.847 1.00 0.00 H new ATOM 0 HB VAL A 715 14.401 -0.247 -15.093 1.00 0.00 H new ATOM 0 HG11 VAL A 715 14.861 1.690 -16.577 1.00 0.00 H new ATOM 0 HG12 VAL A 715 15.029 0.153 -17.459 1.00 0.00 H new ATOM 0 HG13 VAL A 715 13.572 1.150 -17.678 1.00 0.00 H new ATOM 0 HG21 VAL A 715 13.207 1.896 -14.725 1.00 0.00 H new ATOM 0 HG22 VAL A 715 11.911 1.362 -15.821 1.00 0.00 H new ATOM 0 HG23 VAL A 715 12.184 0.509 -14.283 1.00 0.00 H new ATOM 2288 N VAL A 716 12.874 -2.862 -14.642 1.00 0.00 N ATOM 2289 CA VAL A 716 12.233 -3.639 -13.544 1.00 0.00 C ATOM 2290 C VAL A 716 12.680 -3.117 -12.176 1.00 0.00 C ATOM 2291 O VAL A 716 13.851 -2.910 -11.929 1.00 0.00 O ATOM 2292 CB VAL A 716 12.698 -5.084 -13.739 1.00 0.00 C ATOM 2293 CG1 VAL A 716 12.049 -5.972 -12.675 1.00 0.00 C ATOM 2294 CG2 VAL A 716 12.283 -5.576 -15.128 1.00 0.00 C ATOM 0 H VAL A 716 13.826 -3.142 -14.880 1.00 0.00 H new ATOM 0 HA VAL A 716 11.147 -3.552 -13.575 1.00 0.00 H new ATOM 0 HB VAL A 716 13.783 -5.130 -13.647 1.00 0.00 H new ATOM 0 HG11 VAL A 716 12.378 -7.002 -12.811 1.00 0.00 H new ATOM 0 HG12 VAL A 716 12.342 -5.625 -11.684 1.00 0.00 H new ATOM 0 HG13 VAL A 716 10.964 -5.922 -12.771 1.00 0.00 H new ATOM 0 HG21 VAL A 716 12.616 -6.605 -15.264 1.00 0.00 H new ATOM 0 HG22 VAL A 716 11.198 -5.530 -15.221 1.00 0.00 H new ATOM 0 HG23 VAL A 716 12.740 -4.944 -15.889 1.00 0.00 H new ATOM 2304 N LEU A 717 11.748 -2.916 -11.283 1.00 0.00 N ATOM 2305 CA LEU A 717 12.105 -2.422 -9.922 1.00 0.00 C ATOM 2306 C LEU A 717 12.068 -3.587 -8.927 1.00 0.00 C ATOM 2307 O LEU A 717 11.406 -4.582 -9.153 1.00 0.00 O ATOM 2308 CB LEU A 717 11.033 -1.385 -9.581 1.00 0.00 C ATOM 2309 CG LEU A 717 11.238 -0.130 -10.435 1.00 0.00 C ATOM 2310 CD1 LEU A 717 10.298 -0.176 -11.643 1.00 0.00 C ATOM 2311 CD2 LEU A 717 10.932 1.118 -9.598 1.00 0.00 C ATOM 0 H LEU A 717 10.752 -3.073 -11.438 1.00 0.00 H new ATOM 0 HA LEU A 717 13.106 -1.993 -9.880 1.00 0.00 H new ATOM 0 HB2 LEU A 717 10.041 -1.801 -9.760 1.00 0.00 H new ATOM 0 HB3 LEU A 717 11.085 -1.129 -8.523 1.00 0.00 H new ATOM 0 HG LEU A 717 12.272 -0.091 -10.778 1.00 0.00 H new ATOM 0 HD11 LEU A 717 10.443 0.717 -12.251 1.00 0.00 H new ATOM 0 HD12 LEU A 717 10.516 -1.061 -12.240 1.00 0.00 H new ATOM 0 HD13 LEU A 717 9.265 -0.216 -11.299 1.00 0.00 H new ATOM 0 HD21 LEU A 717 11.078 2.010 -10.207 1.00 0.00 H new ATOM 0 HD22 LEU A 717 9.899 1.080 -9.253 1.00 0.00 H new ATOM 0 HD23 LEU A 717 11.601 1.152 -8.738 1.00 0.00 H new ATOM 2323 N LYS A 718 12.773 -3.478 -7.834 1.00 0.00 N ATOM 2324 CA LYS A 718 12.777 -4.588 -6.835 1.00 0.00 C ATOM 2325 C LYS A 718 11.740 -4.327 -5.740 1.00 0.00 C ATOM 2326 O LYS A 718 11.385 -3.198 -5.464 1.00 0.00 O ATOM 2327 CB LYS A 718 14.191 -4.592 -6.248 1.00 0.00 C ATOM 2328 CG LYS A 718 14.775 -6.005 -6.328 1.00 0.00 C ATOM 2329 CD LYS A 718 15.564 -6.309 -5.053 1.00 0.00 C ATOM 2330 CE LYS A 718 17.051 -6.041 -5.294 1.00 0.00 C ATOM 2331 NZ LYS A 718 17.535 -5.400 -4.039 1.00 0.00 N ATOM 0 H LYS A 718 13.346 -2.671 -7.589 1.00 0.00 H new ATOM 0 HA LYS A 718 12.521 -5.546 -7.287 1.00 0.00 H new ATOM 0 HB2 LYS A 718 14.825 -3.894 -6.795 1.00 0.00 H new ATOM 0 HB3 LYS A 718 14.167 -4.256 -5.211 1.00 0.00 H new ATOM 0 HG2 LYS A 718 13.974 -6.733 -6.454 1.00 0.00 H new ATOM 0 HG3 LYS A 718 15.425 -6.092 -7.199 1.00 0.00 H new ATOM 0 HD2 LYS A 718 15.201 -5.690 -4.232 1.00 0.00 H new ATOM 0 HD3 LYS A 718 15.414 -7.348 -4.759 1.00 0.00 H new ATOM 0 HE2 LYS A 718 17.591 -6.966 -5.499 1.00 0.00 H new ATOM 0 HE3 LYS A 718 17.200 -5.388 -6.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 718 18.549 -5.186 -4.127 1.00 0.00 H new ATOM 0 HZ2 LYS A 718 17.008 -4.519 -3.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 718 17.386 -6.048 -3.239 1.00 0.00 H new ATOM 2345 N GLN A 719 11.251 -5.366 -5.116 1.00 0.00 N ATOM 2346 CA GLN A 719 10.234 -5.184 -4.038 1.00 0.00 C ATOM 2347 C GLN A 719 10.923 -4.960 -2.688 1.00 0.00 C ATOM 2348 O GLN A 719 11.977 -5.502 -2.420 1.00 0.00 O ATOM 2349 CB GLN A 719 9.426 -6.486 -4.027 1.00 0.00 C ATOM 2350 CG GLN A 719 10.328 -7.658 -3.622 1.00 0.00 C ATOM 2351 CD GLN A 719 10.072 -8.018 -2.157 1.00 0.00 C ATOM 2352 OE1 GLN A 719 9.798 -7.155 -1.346 1.00 0.00 O ATOM 2353 NE2 GLN A 719 10.147 -9.265 -1.782 1.00 0.00 N ATOM 0 H GLN A 719 11.512 -6.334 -5.306 1.00 0.00 H new ATOM 0 HA GLN A 719 9.599 -4.316 -4.213 1.00 0.00 H new ATOM 0 HB2 GLN A 719 8.592 -6.400 -3.331 1.00 0.00 H new ATOM 0 HB3 GLN A 719 9.000 -6.668 -5.014 1.00 0.00 H new ATOM 0 HG2 GLN A 719 10.130 -8.520 -4.259 1.00 0.00 H new ATOM 0 HG3 GLN A 719 11.375 -7.391 -3.764 1.00 0.00 H new ATOM 0 HE21 GLN A 719 10.377 -9.989 -2.462 1.00 0.00 H new ATOM 0 HE22 GLN A 719 9.976 -9.516 -0.808 1.00 0.00 H new ATOM 2362 N THR A 720 10.333 -4.162 -1.837 1.00 0.00 N ATOM 2363 CA THR A 720 10.949 -3.898 -0.505 1.00 0.00 C ATOM 2364 C THR A 720 9.990 -4.310 0.615 1.00 0.00 C ATOM 2365 O THR A 720 8.926 -4.843 0.367 1.00 0.00 O ATOM 2366 CB THR A 720 11.196 -2.390 -0.473 1.00 0.00 C ATOM 2367 OG1 THR A 720 10.053 -1.713 -0.976 1.00 0.00 O ATOM 2368 CG2 THR A 720 12.413 -2.051 -1.335 1.00 0.00 C ATOM 0 H THR A 720 9.450 -3.681 -2.008 1.00 0.00 H new ATOM 0 HA THR A 720 11.869 -4.464 -0.358 1.00 0.00 H new ATOM 0 HB THR A 720 11.382 -2.075 0.554 1.00 0.00 H new ATOM 0 HG1 THR A 720 10.210 -0.746 -0.954 1.00 0.00 H new ATOM 0 HG21 THR A 720 12.588 -0.975 -1.311 1.00 0.00 H new ATOM 0 HG22 THR A 720 13.290 -2.570 -0.947 1.00 0.00 H new ATOM 0 HG23 THR A 720 12.230 -2.366 -2.362 1.00 0.00 H new ATOM 2376 N ALA A 721 10.360 -4.066 1.846 1.00 0.00 N ATOM 2377 CA ALA A 721 9.471 -4.443 2.985 1.00 0.00 C ATOM 2378 C ALA A 721 8.073 -3.855 2.778 1.00 0.00 C ATOM 2379 O ALA A 721 7.085 -4.405 3.224 1.00 0.00 O ATOM 2380 CB ALA A 721 10.130 -3.834 4.223 1.00 0.00 C ATOM 0 H ALA A 721 11.239 -3.622 2.111 1.00 0.00 H new ATOM 0 HA ALA A 721 9.353 -5.523 3.077 1.00 0.00 H new ATOM 0 HB1 ALA A 721 9.534 -4.068 5.105 1.00 0.00 H new ATOM 0 HB2 ALA A 721 11.132 -4.247 4.342 1.00 0.00 H new ATOM 0 HB3 ALA A 721 10.195 -2.752 4.106 1.00 0.00 H new ATOM 2386 N GLU A 722 7.983 -2.744 2.094 1.00 0.00 N ATOM 2387 CA GLU A 722 6.648 -2.127 1.846 1.00 0.00 C ATOM 2388 C GLU A 722 5.815 -3.050 0.954 1.00 0.00 C ATOM 2389 O GLU A 722 4.665 -3.329 1.234 1.00 0.00 O ATOM 2390 CB GLU A 722 6.944 -0.808 1.131 1.00 0.00 C ATOM 2391 CG GLU A 722 5.961 0.264 1.607 1.00 0.00 C ATOM 2392 CD GLU A 722 4.779 0.341 0.638 1.00 0.00 C ATOM 2393 OE1 GLU A 722 4.886 1.065 -0.338 1.00 0.00 O ATOM 2394 OE2 GLU A 722 3.789 -0.326 0.888 1.00 0.00 O ATOM 0 H GLU A 722 8.775 -2.239 1.697 1.00 0.00 H new ATOM 0 HA GLU A 722 6.083 -1.967 2.764 1.00 0.00 H new ATOM 0 HB2 GLU A 722 7.968 -0.494 1.335 1.00 0.00 H new ATOM 0 HB3 GLU A 722 6.860 -0.940 0.052 1.00 0.00 H new ATOM 0 HG2 GLU A 722 5.607 0.028 2.611 1.00 0.00 H new ATOM 0 HG3 GLU A 722 6.461 1.231 1.665 1.00 0.00 H new ATOM 2401 N GLU A 723 6.392 -3.533 -0.115 1.00 0.00 N ATOM 2402 CA GLU A 723 5.642 -4.448 -1.023 1.00 0.00 C ATOM 2403 C GLU A 723 5.286 -5.737 -0.280 1.00 0.00 C ATOM 2404 O GLU A 723 4.159 -6.192 -0.307 1.00 0.00 O ATOM 2405 CB GLU A 723 6.602 -4.744 -2.176 1.00 0.00 C ATOM 2406 CG GLU A 723 6.666 -3.536 -3.112 1.00 0.00 C ATOM 2407 CD GLU A 723 7.145 -3.983 -4.494 1.00 0.00 C ATOM 2408 OE1 GLU A 723 6.840 -5.103 -4.872 1.00 0.00 O ATOM 2409 OE2 GLU A 723 7.809 -3.198 -5.152 1.00 0.00 O ATOM 0 H GLU A 723 7.351 -3.333 -0.398 1.00 0.00 H new ATOM 0 HA GLU A 723 4.709 -4.009 -1.377 1.00 0.00 H new ATOM 0 HB2 GLU A 723 7.595 -4.969 -1.787 1.00 0.00 H new ATOM 0 HB3 GLU A 723 6.267 -5.625 -2.724 1.00 0.00 H new ATOM 0 HG2 GLU A 723 5.683 -3.071 -3.189 1.00 0.00 H new ATOM 0 HG3 GLU A 723 7.343 -2.784 -2.707 1.00 0.00 H new ATOM 2416 N LYS A 724 6.242 -6.326 0.393 1.00 0.00 N ATOM 2417 CA LYS A 724 5.964 -7.584 1.149 1.00 0.00 C ATOM 2418 C LYS A 724 4.780 -7.376 2.098 1.00 0.00 C ATOM 2419 O LYS A 724 4.015 -8.281 2.364 1.00 0.00 O ATOM 2420 CB LYS A 724 7.243 -7.866 1.939 1.00 0.00 C ATOM 2421 CG LYS A 724 7.097 -9.190 2.691 1.00 0.00 C ATOM 2422 CD LYS A 724 8.173 -9.285 3.774 1.00 0.00 C ATOM 2423 CE LYS A 724 7.617 -10.045 4.981 1.00 0.00 C ATOM 2424 NZ LYS A 724 8.227 -9.381 6.166 1.00 0.00 N ATOM 0 H LYS A 724 7.203 -5.990 0.451 1.00 0.00 H new ATOM 0 HA LYS A 724 5.704 -8.413 0.491 1.00 0.00 H new ATOM 0 HB2 LYS A 724 8.098 -7.911 1.264 1.00 0.00 H new ATOM 0 HB3 LYS A 724 7.435 -7.055 2.642 1.00 0.00 H new ATOM 0 HG2 LYS A 724 6.107 -9.257 3.141 1.00 0.00 H new ATOM 0 HG3 LYS A 724 7.189 -10.026 1.998 1.00 0.00 H new ATOM 0 HD2 LYS A 724 9.053 -9.796 3.383 1.00 0.00 H new ATOM 0 HD3 LYS A 724 8.491 -8.287 4.074 1.00 0.00 H new ATOM 0 HE2 LYS A 724 6.529 -9.991 5.015 1.00 0.00 H new ATOM 0 HE3 LYS A 724 7.883 -11.101 4.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 724 7.894 -9.846 7.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 724 9.263 -9.454 6.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 724 7.951 -8.378 6.183 1.00 0.00 H new ATOM 2438 N ASP A 725 4.627 -6.184 2.609 1.00 0.00 N ATOM 2439 CA ASP A 725 3.495 -5.907 3.540 1.00 0.00 C ATOM 2440 C ASP A 725 2.162 -5.969 2.786 1.00 0.00 C ATOM 2441 O ASP A 725 1.160 -6.408 3.315 1.00 0.00 O ATOM 2442 CB ASP A 725 3.748 -4.493 4.066 1.00 0.00 C ATOM 2443 CG ASP A 725 3.389 -4.427 5.551 1.00 0.00 C ATOM 2444 OD1 ASP A 725 2.207 -4.403 5.854 1.00 0.00 O ATOM 2445 OD2 ASP A 725 4.301 -4.402 6.360 1.00 0.00 O ATOM 0 H ASP A 725 5.238 -5.389 2.422 1.00 0.00 H new ATOM 0 HA ASP A 725 3.438 -6.637 4.347 1.00 0.00 H new ATOM 0 HB2 ASP A 725 4.794 -4.222 3.922 1.00 0.00 H new ATOM 0 HB3 ASP A 725 3.152 -3.773 3.505 1.00 0.00 H new ATOM 2450 N LEU A 726 2.141 -5.523 1.556 1.00 0.00 N ATOM 2451 CA LEU A 726 0.868 -5.549 0.771 1.00 0.00 C ATOM 2452 C LEU A 726 0.351 -6.979 0.647 1.00 0.00 C ATOM 2453 O LEU A 726 -0.815 -7.252 0.856 1.00 0.00 O ATOM 2454 CB LEU A 726 1.236 -5.020 -0.619 1.00 0.00 C ATOM 2455 CG LEU A 726 1.920 -3.657 -0.506 1.00 0.00 C ATOM 2456 CD1 LEU A 726 2.089 -3.068 -1.905 1.00 0.00 C ATOM 2457 CD2 LEU A 726 1.059 -2.722 0.342 1.00 0.00 C ATOM 0 H LEU A 726 2.948 -5.143 1.061 1.00 0.00 H new ATOM 0 HA LEU A 726 0.090 -4.955 1.250 1.00 0.00 H new ATOM 0 HB2 LEU A 726 1.898 -5.726 -1.120 1.00 0.00 H new ATOM 0 HB3 LEU A 726 0.339 -4.934 -1.232 1.00 0.00 H new ATOM 0 HG LEU A 726 2.896 -3.772 -0.034 1.00 0.00 H new ATOM 0 HD11 LEU A 726 2.576 -2.096 -1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 726 2.701 -3.737 -2.510 1.00 0.00 H new ATOM 0 HD13 LEU A 726 1.111 -2.950 -2.371 1.00 0.00 H new ATOM 0 HD21 LEU A 726 1.547 -1.751 0.422 1.00 0.00 H new ATOM 0 HD22 LEU A 726 0.083 -2.600 -0.128 1.00 0.00 H new ATOM 0 HD23 LEU A 726 0.932 -3.147 1.337 1.00 0.00 H new ATOM 2469 N VAL A 727 1.216 -7.890 0.311 1.00 0.00 N ATOM 2470 CA VAL A 727 0.785 -9.313 0.172 1.00 0.00 C ATOM 2471 C VAL A 727 0.475 -9.906 1.547 1.00 0.00 C ATOM 2472 O VAL A 727 -0.218 -10.900 1.658 1.00 0.00 O ATOM 2473 CB VAL A 727 1.962 -10.036 -0.492 1.00 0.00 C ATOM 2474 CG1 VAL A 727 3.210 -9.916 0.386 1.00 0.00 C ATOM 2475 CG2 VAL A 727 1.613 -11.515 -0.677 1.00 0.00 C ATOM 0 H VAL A 727 2.204 -7.715 0.126 1.00 0.00 H new ATOM 0 HA VAL A 727 -0.123 -9.412 -0.423 1.00 0.00 H new ATOM 0 HB VAL A 727 2.160 -9.580 -1.462 1.00 0.00 H new ATOM 0 HG11 VAL A 727 4.042 -10.432 -0.092 1.00 0.00 H new ATOM 0 HG12 VAL A 727 3.463 -8.864 0.517 1.00 0.00 H new ATOM 0 HG13 VAL A 727 3.015 -10.366 1.359 1.00 0.00 H new ATOM 0 HG21 VAL A 727 2.450 -12.030 -1.149 1.00 0.00 H new ATOM 0 HG22 VAL A 727 1.411 -11.966 0.295 1.00 0.00 H new ATOM 0 HG23 VAL A 727 0.729 -11.604 -1.309 1.00 0.00 H new ATOM 2485 N LYS A 728 0.963 -9.299 2.598 1.00 0.00 N ATOM 2486 CA LYS A 728 0.668 -9.828 3.963 1.00 0.00 C ATOM 2487 C LYS A 728 -0.847 -9.958 4.125 1.00 0.00 C ATOM 2488 O LYS A 728 -1.351 -10.953 4.607 1.00 0.00 O ATOM 2489 CB LYS A 728 1.229 -8.785 4.931 1.00 0.00 C ATOM 2490 CG LYS A 728 1.637 -9.467 6.237 1.00 0.00 C ATOM 2491 CD LYS A 728 2.795 -8.697 6.876 1.00 0.00 C ATOM 2492 CE LYS A 728 4.124 -9.275 6.386 1.00 0.00 C ATOM 2493 NZ LYS A 728 4.450 -10.360 7.353 1.00 0.00 N ATOM 0 H LYS A 728 1.550 -8.465 2.571 1.00 0.00 H new ATOM 0 HA LYS A 728 1.108 -10.809 4.144 1.00 0.00 H new ATOM 0 HB2 LYS A 728 2.089 -8.286 4.485 1.00 0.00 H new ATOM 0 HB3 LYS A 728 0.481 -8.017 5.128 1.00 0.00 H new ATOM 0 HG2 LYS A 728 0.789 -9.503 6.921 1.00 0.00 H new ATOM 0 HG3 LYS A 728 1.935 -10.498 6.044 1.00 0.00 H new ATOM 0 HD2 LYS A 728 2.729 -7.640 6.618 1.00 0.00 H new ATOM 0 HD3 LYS A 728 2.735 -8.765 7.962 1.00 0.00 H new ATOM 0 HE2 LYS A 728 4.036 -9.663 5.371 1.00 0.00 H new ATOM 0 HE3 LYS A 728 4.904 -8.514 6.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 728 5.350 -10.806 7.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 728 4.534 -9.959 8.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 728 3.693 -11.073 7.342 1.00 0.00 H new ATOM 2507 N LYS A 729 -1.573 -8.964 3.689 1.00 0.00 N ATOM 2508 CA LYS A 729 -3.048 -9.021 3.767 1.00 0.00 C ATOM 2509 C LYS A 729 -3.623 -8.998 2.362 1.00 0.00 C ATOM 2510 O LYS A 729 -3.682 -7.979 1.701 1.00 0.00 O ATOM 2511 CB LYS A 729 -3.532 -7.802 4.530 1.00 0.00 C ATOM 2512 CG LYS A 729 -2.393 -7.155 5.329 1.00 0.00 C ATOM 2513 CD LYS A 729 -2.908 -5.894 6.026 1.00 0.00 C ATOM 2514 CE LYS A 729 -2.482 -4.657 5.230 1.00 0.00 C ATOM 2515 NZ LYS A 729 -2.087 -3.653 6.258 1.00 0.00 N ATOM 0 H LYS A 729 -1.197 -8.109 3.279 1.00 0.00 H new ATOM 0 HA LYS A 729 -3.367 -9.932 4.272 1.00 0.00 H new ATOM 0 HB2 LYS A 729 -3.948 -7.075 3.832 1.00 0.00 H new ATOM 0 HB3 LYS A 729 -4.336 -8.090 5.207 1.00 0.00 H new ATOM 0 HG2 LYS A 729 -2.007 -7.859 6.067 1.00 0.00 H new ATOM 0 HG3 LYS A 729 -1.566 -6.904 4.665 1.00 0.00 H new ATOM 0 HD2 LYS A 729 -3.994 -5.930 6.108 1.00 0.00 H new ATOM 0 HD3 LYS A 729 -2.513 -5.840 7.040 1.00 0.00 H new ATOM 0 HE2 LYS A 729 -1.652 -4.885 4.561 1.00 0.00 H new ATOM 0 HE3 LYS A 729 -3.298 -4.287 4.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 729 -1.782 -2.777 5.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 729 -2.899 -3.451 6.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 729 -1.304 -4.030 6.829 1.00 0.00 H new ATOM 2529 N LEU A 730 -4.037 -10.120 1.924 1.00 0.00 N ATOM 2530 CA LEU A 730 -4.626 -10.252 0.557 1.00 0.00 C ATOM 2531 C LEU A 730 -5.826 -9.311 0.400 1.00 0.00 C ATOM 2532 O LEU A 730 -6.452 -9.352 -0.648 1.00 0.00 O ATOM 2533 CB LEU A 730 -5.079 -11.711 0.460 1.00 0.00 C ATOM 2534 CG LEU A 730 -4.014 -12.532 -0.270 1.00 0.00 C ATOM 2535 CD1 LEU A 730 -3.944 -13.934 0.340 1.00 0.00 C ATOM 2536 CD2 LEU A 730 -4.381 -12.642 -1.752 1.00 0.00 C ATOM 2537 OXT LEU A 730 -6.098 -8.567 1.330 1.00 0.00 O ATOM 0 H LEU A 730 -4.000 -10.990 2.455 1.00 0.00 H new ATOM 0 HA LEU A 730 -3.912 -9.990 -0.224 1.00 0.00 H new ATOM 0 HB2 LEU A 730 -5.246 -12.118 1.458 1.00 0.00 H new ATOM 0 HB3 LEU A 730 -6.028 -11.773 -0.072 1.00 0.00 H new ATOM 0 HG LEU A 730 -3.046 -12.041 -0.169 1.00 0.00 H new ATOM 0 HD11 LEU A 730 -3.185 -14.519 -0.180 1.00 0.00 H new ATOM 0 HD12 LEU A 730 -3.684 -13.859 1.396 1.00 0.00 H new ATOM 0 HD13 LEU A 730 -4.913 -14.424 0.239 1.00 0.00 H new ATOM 0 HD21 LEU A 730 -3.622 -13.227 -2.272 1.00 0.00 H new ATOM 0 HD22 LEU A 730 -5.349 -13.133 -1.852 1.00 0.00 H new ATOM 0 HD23 LEU A 730 -4.433 -11.645 -2.189 1.00 0.00 H new TER 2549 LEU A 730