USER MOD reduce.3.24.130724 H: found=0, std=0, add=1935, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1944 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: C 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: C 663 GLN : amide:sc= -0.753 K(o=-0.75,f=-2.9!) USER MOD Set 2.1: A 605 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 605 SER OG : rot 180:sc= 0 USER MOD Set 2.3: C 605 SER OG : rot 180:sc= 0 USER MOD Set 3.1: B 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: B 663 GLN : amide:sc= -0.752 K(o=-0.75,f=-3!) USER MOD Set 4.1: A 660 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 663 GLN : amide:sc= -0.758 K(o=-0.76,f=-3!) USER MOD Set 5.1: A 627 LYS NZ :NH3+ -152:sc= -0.205 (180deg=-0.443) USER MOD Set 5.2: A 630 GLN : amide:sc= -3.72! C(o=-19!,f=-17!) USER MOD Set 5.3: A 631 LYS NZ :NH3+ -117:sc= -2.46 (180deg=-4.14!) USER MOD Set 5.4: B 627 LYS NZ :NH3+ -153:sc= -0.216 (180deg=-0.438) USER MOD Set 5.5: B 630 GLN : amide:sc= -3.86! C(o=-19!,f=-17!) USER MOD Set 5.6: B 631 LYS NZ :NH3+ -115:sc= -2.45 (180deg=-4.14!) USER MOD Set 5.7: C 627 LYS NZ :NH3+ -154:sc= -0.219 (180deg=-0.472) USER MOD Set 5.8: C 630 GLN : amide:sc= -3.83! C(o=-19!,f=-17!) USER MOD Set 5.9: C 631 LYS NZ :NH3+ -127:sc= -2.41 (180deg=-4.14!) USER MOD Single : A 592 HIS : no HD1:sc= -1.19 K(o=-1.2,f=-0.25) USER MOD Single : A 593 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 596 LYS NZ :NH3+ -160:sc= -0.242 (180deg=-1.1) USER MOD Single : A 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 599 MET CE :methyl -171:sc= 0 (180deg=-0.0205) USER MOD Single : A 604 SER OG : rot -140:sc= 0.00425 USER MOD Single : A 606 GLN : amide:sc= -2.8 X(o=-2.8,f=-3.1!) USER MOD Single : A 614 THR OG1 : rot -149:sc= 0.0421 USER MOD Single : A 615 GLN : amide:sc= -0.183 K(o=-0.18,f=-2.3!) USER MOD Single : A 621 SER OG : rot 180:sc= 0 USER MOD Single : A 625 THR OG1 : rot -33:sc= 0.0506 USER MOD Single : A 626 MET CE :methyl -158:sc= -0.027 (180deg=-0.956) USER MOD Single : A 629 GLN : amide:sc= -0.126 X(o=-0.13,f=-0.42) USER MOD Single : A 635 LYS NZ :NH3+ 150:sc= -0.272 (180deg=-1.27!) USER MOD Single : A 636 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 639 SER OG : rot 40:sc= 1.33 USER MOD Single : A 645 LYS NZ :NH3+ 140:sc= -0.747 (180deg=-1.7) USER MOD Single : A 646 LYS NZ :NH3+ 153:sc= -1.19 (180deg=-1.58!) USER MOD Single : A 652 GLN : amide:sc= 0 K(o=0,f=-3.1!) USER MOD Single : A 653 MET CE :methyl -152:sc= -0.269 (180deg=-0.984) USER MOD Single : A 656 ASN : amide:sc= -1.54! K(o=-1.5!,f=-0.11) USER MOD Single : A 659 LYS NZ :NH3+ -165:sc= 0.0107 (180deg=-0.156) USER MOD Single : A 664 SER OG : rot 82:sc= 0.109 USER MOD Single : A 665 LYS NZ :NH3+ 161:sc= -0.525 (180deg=-1.37) USER MOD Single : B 592 HIS : no HD1:sc= -1.13 K(o=-1.1,f=-0.24) USER MOD Single : B 593 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 596 LYS NZ :NH3+ -160:sc= -0.265 (180deg=-1.11) USER MOD Single : B 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 599 MET CE :methyl -170:sc= 0 (180deg=-0.0255) USER MOD Single : B 604 SER OG : rot -140:sc= 0.00211 USER MOD Single : B 606 GLN : amide:sc= -2.77 X(o=-2.8,f=-3.2!) USER MOD Single : B 614 THR OG1 : rot -150:sc= 0.0486 USER MOD Single : B 615 GLN : amide:sc= -0.176 K(o=-0.18,f=-2.2!) USER MOD Single : B 621 SER OG : rot 180:sc= 0 USER MOD Single : B 625 THR OG1 : rot -38:sc= 0.0224 USER MOD Single : B 626 MET CE :methyl -161:sc= -0.0347 (180deg=-0.972) USER MOD Single : B 629 GLN : amide:sc= -0.0935 X(o=-0.094,f=-0.37) USER MOD Single : B 635 LYS NZ :NH3+ 140:sc= -0.318 (180deg=-1.25!) USER MOD Single : B 636 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 639 SER OG : rot 42:sc= 1.29 USER MOD Single : B 645 LYS NZ :NH3+ 136:sc= -0.756 (180deg=-1.72) USER MOD Single : B 646 LYS NZ :NH3+ 150:sc= -1.2 (180deg=-1.58!) USER MOD Single : B 652 GLN : amide:sc= 0 K(o=0,f=-3.1!) USER MOD Single : B 653 MET CE :methyl -156:sc= -0.215 (180deg=-0.967) USER MOD Single : B 656 ASN : amide:sc= -1.55! K(o=-1.5!,f=-0.063) USER MOD Single : B 659 LYS NZ :NH3+ -167:sc= -0.0176 (180deg=-0.193) USER MOD Single : B 664 SER OG : rot 82:sc= 0.113 USER MOD Single : B 665 LYS NZ :NH3+ 158:sc= -0.521 (180deg=-1.37) USER MOD Single : C 592 HIS : no HD1:sc= -1.05 K(o=-1,f=-0.26) USER MOD Single : C 593 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 596 LYS NZ :NH3+ -159:sc= -0.255 (180deg=-1.1) USER MOD Single : C 598 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 599 MET CE :methyl -172:sc= 0 (180deg=-0.0265) USER MOD Single : C 604 SER OG : rot -140:sc= 0.00397 USER MOD Single : C 606 GLN : amide:sc= -2.82 X(o=-2.8,f=-3!) USER MOD Single : C 614 THR OG1 : rot -149:sc= 0.0529 USER MOD Single : C 615 GLN : amide:sc= -0.143 K(o=-0.14,f=-2.3!) USER MOD Single : C 621 SER OG : rot 180:sc= 0 USER MOD Single : C 625 THR OG1 : rot -33:sc= 0.101 USER MOD Single : C 626 MET CE :methyl -157:sc= -0.0362 (180deg=-0.97) USER MOD Single : C 629 GLN : amide:sc= -0.139 X(o=-0.14,f=-0.51) USER MOD Single : C 635 LYS NZ :NH3+ 137:sc= -0.26 (180deg=-1.31!) USER MOD Single : C 636 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 639 SER OG : rot 38:sc= 1.31 USER MOD Single : C 645 LYS NZ :NH3+ 137:sc= -0.748 (180deg=-1.71) USER MOD Single : C 646 LYS NZ :NH3+ 154:sc= -1.19 (180deg=-1.57!) USER MOD Single : C 652 GLN : amide:sc= 0 K(o=0,f=-3.1!) USER MOD Single : C 653 MET CE :methyl -152:sc= -0.247 (180deg=-0.967) USER MOD Single : C 656 ASN : amide:sc= -1.47! K(o=-1.5!,f=-0.049) USER MOD Single : C 659 LYS NZ :NH3+ -164:sc=-0.00386 (180deg=-0.17) USER MOD Single : C 664 SER OG : rot 83:sc= 0.113 USER MOD Single : C 665 LYS NZ :NH3+ 156:sc= -0.552 (180deg=-1.35) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 591 -4.945 -8.077 44.560 1.00 0.00 N ATOM 2 CA GLY A 591 -4.627 -9.468 44.130 1.00 0.00 C ATOM 3 C GLY A 591 -3.330 -9.551 43.347 1.00 0.00 C ATOM 4 O GLY A 591 -2.670 -8.538 43.118 1.00 0.00 O ATOM 0 HA2 GLY A 591 -4.559 -10.110 45.008 1.00 0.00 H new ATOM 0 HA3 GLY A 591 -5.443 -9.851 43.517 1.00 0.00 H new ATOM 10 N HIS A 592 -2.966 -10.764 42.937 1.00 0.00 N ATOM 11 CA HIS A 592 -1.742 -10.983 42.173 1.00 0.00 C ATOM 12 C HIS A 592 -2.008 -11.901 40.983 1.00 0.00 C ATOM 13 O HIS A 592 -1.428 -12.983 40.876 1.00 0.00 O ATOM 14 CB HIS A 592 -0.658 -11.585 43.070 1.00 0.00 C ATOM 15 CG HIS A 592 0.471 -10.645 43.361 1.00 0.00 C ATOM 16 ND1 HIS A 592 1.725 -11.069 43.750 1.00 0.00 N ATOM 17 CD2 HIS A 592 0.533 -9.292 43.311 1.00 0.00 C ATOM 18 CE1 HIS A 592 2.507 -10.020 43.929 1.00 0.00 C ATOM 19 NE2 HIS A 592 1.808 -8.931 43.670 1.00 0.00 N ATOM 0 H HIS A 592 -3.503 -11.611 43.122 1.00 0.00 H new ATOM 0 HA HIS A 592 -1.395 -10.021 41.797 1.00 0.00 H new ATOM 0 HB2 HIS A 592 -1.110 -11.899 44.011 1.00 0.00 H new ATOM 0 HB3 HIS A 592 -0.260 -12.481 42.593 1.00 0.00 H new ATOM 0 HD2 HIS A 592 -0.270 -8.623 43.040 1.00 0.00 H new ATOM 0 HE1 HIS A 592 3.542 -10.048 44.235 1.00 0.00 H new ATOM 0 HE2 HIS A 592 2.159 -7.975 43.727 1.00 0.00 H new ATOM 28 N MET A 593 -2.886 -11.458 40.088 1.00 0.00 N ATOM 29 CA MET A 593 -3.243 -12.238 38.905 1.00 0.00 C ATOM 30 C MET A 593 -3.168 -11.397 37.633 1.00 0.00 C ATOM 31 O MET A 593 -3.797 -10.342 37.545 1.00 0.00 O ATOM 32 CB MET A 593 -4.648 -12.828 39.056 1.00 0.00 C ATOM 33 CG MET A 593 -4.918 -14.019 38.149 1.00 0.00 C ATOM 34 SD MET A 593 -6.677 -14.370 37.972 1.00 0.00 S ATOM 35 CE MET A 593 -6.816 -14.523 36.192 1.00 0.00 C ATOM 0 H MET A 593 -3.365 -10.560 40.159 1.00 0.00 H new ATOM 0 HA MET A 593 -2.520 -13.049 38.818 1.00 0.00 H new ATOM 0 HB2 MET A 593 -4.794 -13.133 40.092 1.00 0.00 H new ATOM 0 HB3 MET A 593 -5.382 -12.050 38.846 1.00 0.00 H new ATOM 0 HG2 MET A 593 -4.489 -13.827 37.166 1.00 0.00 H new ATOM 0 HG3 MET A 593 -4.414 -14.898 38.550 1.00 0.00 H new ATOM 0 HE1 MET A 593 -7.850 -14.741 35.925 1.00 0.00 H new ATOM 0 HE2 MET A 593 -6.509 -13.589 35.721 1.00 0.00 H new ATOM 0 HE3 MET A 593 -6.174 -15.332 35.845 1.00 0.00 H new ATOM 45 N GLU A 594 -2.397 -11.863 36.654 1.00 0.00 N ATOM 46 CA GLU A 594 -2.241 -11.144 35.391 1.00 0.00 C ATOM 47 C GLU A 594 -3.541 -11.178 34.586 1.00 0.00 C ATOM 48 O GLU A 594 -4.075 -12.250 34.303 1.00 0.00 O ATOM 49 CB GLU A 594 -1.095 -11.749 34.573 1.00 0.00 C ATOM 50 CG GLU A 594 0.284 -11.318 35.044 1.00 0.00 C ATOM 51 CD GLU A 594 0.765 -10.051 34.361 1.00 0.00 C ATOM 52 OE1 GLU A 594 0.841 -10.039 33.114 1.00 0.00 O ATOM 53 OE2 GLU A 594 1.066 -9.070 35.074 1.00 0.00 O ATOM 0 H GLU A 594 -1.870 -12.735 36.710 1.00 0.00 H new ATOM 0 HA GLU A 594 -2.002 -10.104 35.615 1.00 0.00 H new ATOM 0 HB2 GLU A 594 -1.162 -12.836 34.619 1.00 0.00 H new ATOM 0 HB3 GLU A 594 -1.217 -11.466 33.528 1.00 0.00 H new ATOM 0 HG2 GLU A 594 0.262 -11.159 36.122 1.00 0.00 H new ATOM 0 HG3 GLU A 594 0.996 -12.121 34.854 1.00 0.00 H new ATOM 60 N GLY A 595 -4.046 -9.999 34.222 1.00 0.00 N ATOM 61 CA GLY A 595 -5.276 -9.928 33.454 1.00 0.00 C ATOM 62 C GLY A 595 -6.484 -9.594 34.309 1.00 0.00 C ATOM 63 O GLY A 595 -7.505 -9.133 33.800 1.00 0.00 O ATOM 0 H GLY A 595 -3.626 -9.097 34.445 1.00 0.00 H new ATOM 0 HA2 GLY A 595 -5.169 -9.174 32.674 1.00 0.00 H new ATOM 0 HA3 GLY A 595 -5.443 -10.882 32.954 1.00 0.00 H new ATOM 67 N LYS A 596 -6.365 -9.826 35.615 1.00 0.00 N ATOM 68 CA LYS A 596 -7.451 -9.544 36.547 1.00 0.00 C ATOM 69 C LYS A 596 -7.278 -8.158 37.174 1.00 0.00 C ATOM 70 O LYS A 596 -6.427 -7.973 38.046 1.00 0.00 O ATOM 71 CB LYS A 596 -7.501 -10.613 37.642 1.00 0.00 C ATOM 72 CG LYS A 596 -8.759 -10.555 38.497 1.00 0.00 C ATOM 73 CD LYS A 596 -8.507 -9.841 39.817 1.00 0.00 C ATOM 74 CE LYS A 596 -7.773 -10.738 40.801 1.00 0.00 C ATOM 75 NZ LYS A 596 -6.378 -10.275 41.042 1.00 0.00 N ATOM 0 H LYS A 596 -5.526 -10.209 36.050 1.00 0.00 H new ATOM 0 HA LYS A 596 -8.390 -9.560 35.994 1.00 0.00 H new ATOM 0 HB2 LYS A 596 -7.432 -11.598 37.180 1.00 0.00 H new ATOM 0 HB3 LYS A 596 -6.629 -10.501 38.286 1.00 0.00 H new ATOM 0 HG2 LYS A 596 -9.548 -10.040 37.949 1.00 0.00 H new ATOM 0 HG3 LYS A 596 -9.114 -11.567 38.692 1.00 0.00 H new ATOM 0 HD2 LYS A 596 -7.922 -8.939 39.639 1.00 0.00 H new ATOM 0 HD3 LYS A 596 -9.457 -9.525 40.249 1.00 0.00 H new ATOM 0 HE2 LYS A 596 -8.316 -10.761 41.746 1.00 0.00 H new ATOM 0 HE3 LYS A 596 -7.756 -11.759 40.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 596 -5.814 -11.059 41.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 596 -5.959 -9.954 40.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 596 -6.386 -9.488 41.722 1.00 0.00 H new ATOM 89 N PRO A 597 -8.079 -7.161 36.743 1.00 0.00 N ATOM 90 CA PRO A 597 -7.992 -5.799 37.266 1.00 0.00 C ATOM 91 C PRO A 597 -8.789 -5.604 38.559 1.00 0.00 C ATOM 92 O PRO A 597 -9.751 -6.329 38.814 1.00 0.00 O ATOM 93 CB PRO A 597 -8.557 -4.965 36.118 1.00 0.00 C ATOM 94 CG PRO A 597 -9.558 -5.853 35.452 1.00 0.00 C ATOM 95 CD PRO A 597 -9.126 -7.279 35.707 1.00 0.00 C ATOM 0 HA PRO A 597 -6.976 -5.523 37.549 1.00 0.00 H new ATOM 0 HB2 PRO A 597 -9.023 -4.051 36.486 1.00 0.00 H new ATOM 0 HB3 PRO A 597 -7.772 -4.665 35.424 1.00 0.00 H new ATOM 0 HG2 PRO A 597 -10.556 -5.676 35.852 1.00 0.00 H new ATOM 0 HG3 PRO A 597 -9.602 -5.649 34.382 1.00 0.00 H new ATOM 0 HD2 PRO A 597 -9.959 -7.892 36.051 1.00 0.00 H new ATOM 0 HD3 PRO A 597 -8.739 -7.746 34.801 1.00 0.00 H new ATOM 103 N LYS A 598 -8.376 -4.625 39.372 1.00 0.00 N ATOM 104 CA LYS A 598 -9.038 -4.328 40.641 1.00 0.00 C ATOM 105 C LYS A 598 -8.696 -2.925 41.133 1.00 0.00 C ATOM 106 O LYS A 598 -7.544 -2.493 41.072 1.00 0.00 O ATOM 107 CB LYS A 598 -8.666 -5.363 41.706 1.00 0.00 C ATOM 108 CG LYS A 598 -9.837 -6.224 42.149 1.00 0.00 C ATOM 109 CD LYS A 598 -9.392 -7.633 42.498 1.00 0.00 C ATOM 110 CE LYS A 598 -8.410 -7.635 43.659 1.00 0.00 C ATOM 111 NZ LYS A 598 -8.524 -8.871 44.481 1.00 0.00 N ATOM 0 H LYS A 598 -7.579 -4.022 39.168 1.00 0.00 H new ATOM 0 HA LYS A 598 -10.113 -4.375 40.466 1.00 0.00 H new ATOM 0 HB2 LYS A 598 -7.878 -6.008 41.316 1.00 0.00 H new ATOM 0 HB3 LYS A 598 -8.255 -4.848 42.574 1.00 0.00 H new ATOM 0 HG2 LYS A 598 -10.318 -5.768 43.015 1.00 0.00 H new ATOM 0 HG3 LYS A 598 -10.582 -6.263 41.354 1.00 0.00 H new ATOM 0 HD2 LYS A 598 -10.262 -8.237 42.755 1.00 0.00 H new ATOM 0 HD3 LYS A 598 -8.928 -8.096 41.627 1.00 0.00 H new ATOM 0 HE2 LYS A 598 -7.394 -7.547 43.275 1.00 0.00 H new ATOM 0 HE3 LYS A 598 -8.590 -6.763 44.288 1.00 0.00 H new ATOM 0 HZ1 LYS A 598 -7.838 -8.833 45.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 598 -9.486 -8.942 44.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 598 -8.327 -9.702 43.887 1.00 0.00 H new ATOM 125 N MET A 599 -9.709 -2.220 41.627 1.00 0.00 N ATOM 126 CA MET A 599 -9.531 -0.864 42.136 1.00 0.00 C ATOM 127 C MET A 599 -10.259 -0.690 43.467 1.00 0.00 C ATOM 128 O MET A 599 -11.489 -0.654 43.509 1.00 0.00 O ATOM 129 CB MET A 599 -10.044 0.157 41.115 1.00 0.00 C ATOM 130 CG MET A 599 -8.936 0.891 40.373 1.00 0.00 C ATOM 131 SD MET A 599 -8.232 -0.084 39.031 1.00 0.00 S ATOM 132 CE MET A 599 -7.814 1.207 37.862 1.00 0.00 C ATOM 0 H MET A 599 -10.666 -2.567 41.686 1.00 0.00 H new ATOM 0 HA MET A 599 -8.467 -0.694 42.300 1.00 0.00 H new ATOM 0 HB2 MET A 599 -10.678 -0.354 40.390 1.00 0.00 H new ATOM 0 HB3 MET A 599 -10.671 0.887 41.628 1.00 0.00 H new ATOM 0 HG2 MET A 599 -9.330 1.824 39.970 1.00 0.00 H new ATOM 0 HG3 MET A 599 -8.147 1.156 41.077 1.00 0.00 H new ATOM 0 HE1 MET A 599 -7.516 0.758 36.915 1.00 0.00 H new ATOM 0 HE2 MET A 599 -8.681 1.848 37.703 1.00 0.00 H new ATOM 0 HE3 MET A 599 -6.990 1.802 38.256 1.00 0.00 H new ATOM 142 N GLU A 600 -9.497 -0.584 44.553 1.00 0.00 N ATOM 143 CA GLU A 600 -10.081 -0.412 45.880 1.00 0.00 C ATOM 144 C GLU A 600 -9.287 0.609 46.699 1.00 0.00 C ATOM 145 O GLU A 600 -9.838 1.621 47.134 1.00 0.00 O ATOM 146 CB GLU A 600 -10.124 -1.753 46.617 1.00 0.00 C ATOM 147 CG GLU A 600 -11.480 -2.439 46.554 1.00 0.00 C ATOM 148 CD GLU A 600 -11.482 -3.793 47.236 1.00 0.00 C ATOM 149 OE1 GLU A 600 -11.163 -3.853 48.441 1.00 0.00 O ATOM 150 OE2 GLU A 600 -11.803 -4.795 46.562 1.00 0.00 O ATOM 0 H GLU A 600 -8.478 -0.614 44.540 1.00 0.00 H new ATOM 0 HA GLU A 600 -11.098 -0.039 45.757 1.00 0.00 H new ATOM 0 HB2 GLU A 600 -9.371 -2.416 46.192 1.00 0.00 H new ATOM 0 HB3 GLU A 600 -9.855 -1.593 47.661 1.00 0.00 H new ATOM 0 HG2 GLU A 600 -12.228 -1.800 47.022 1.00 0.00 H new ATOM 0 HG3 GLU A 600 -11.773 -2.561 45.511 1.00 0.00 H new ATOM 157 N PRO A 601 -7.979 0.360 46.924 1.00 0.00 N ATOM 158 CA PRO A 601 -7.124 1.269 47.696 1.00 0.00 C ATOM 159 C PRO A 601 -6.767 2.532 46.918 1.00 0.00 C ATOM 160 O PRO A 601 -5.910 2.505 46.034 1.00 0.00 O ATOM 161 CB PRO A 601 -5.870 0.434 47.958 1.00 0.00 C ATOM 162 CG PRO A 601 -5.805 -0.516 46.813 1.00 0.00 C ATOM 163 CD PRO A 601 -7.233 -0.824 46.446 1.00 0.00 C ATOM 0 HA PRO A 601 -7.618 1.623 48.601 1.00 0.00 H new ATOM 0 HB2 PRO A 601 -4.979 1.060 48.004 1.00 0.00 H new ATOM 0 HB3 PRO A 601 -5.937 -0.095 48.909 1.00 0.00 H new ATOM 0 HG2 PRO A 601 -5.272 -0.075 45.970 1.00 0.00 H new ATOM 0 HG3 PRO A 601 -5.269 -1.424 47.089 1.00 0.00 H new ATOM 0 HD2 PRO A 601 -7.349 -0.964 45.371 1.00 0.00 H new ATOM 0 HD3 PRO A 601 -7.582 -1.738 46.926 1.00 0.00 H new ATOM 171 N ALA A 602 -7.426 3.638 47.255 1.00 0.00 N ATOM 172 CA ALA A 602 -7.178 4.910 46.581 1.00 0.00 C ATOM 173 C ALA A 602 -5.915 5.582 47.111 1.00 0.00 C ATOM 174 O ALA A 602 -5.856 5.977 48.277 1.00 0.00 O ATOM 175 CB ALA A 602 -8.375 5.834 46.743 1.00 0.00 C ATOM 0 H ALA A 602 -8.134 3.679 47.988 1.00 0.00 H new ATOM 0 HA ALA A 602 -7.029 4.705 45.521 1.00 0.00 H new ATOM 0 HB1 ALA A 602 -8.177 6.778 46.236 1.00 0.00 H new ATOM 0 HB2 ALA A 602 -9.258 5.366 46.307 1.00 0.00 H new ATOM 0 HB3 ALA A 602 -8.550 6.021 47.803 1.00 0.00 H new ATOM 181 N ALA A 603 -4.906 5.702 46.249 1.00 0.00 N ATOM 182 CA ALA A 603 -3.636 6.325 46.622 1.00 0.00 C ATOM 183 C ALA A 603 -2.830 6.723 45.388 1.00 0.00 C ATOM 184 O ALA A 603 -3.162 6.344 44.265 1.00 0.00 O ATOM 185 CB ALA A 603 -2.828 5.391 47.512 1.00 0.00 C ATOM 0 H ALA A 603 -4.944 5.375 45.284 1.00 0.00 H new ATOM 0 HA ALA A 603 -3.859 7.234 47.181 1.00 0.00 H new ATOM 0 HB1 ALA A 603 -1.886 5.869 47.781 1.00 0.00 H new ATOM 0 HB2 ALA A 603 -3.394 5.170 48.417 1.00 0.00 H new ATOM 0 HB3 ALA A 603 -2.624 4.464 46.976 1.00 0.00 H new ATOM 191 N SER A 604 -1.766 7.492 45.604 1.00 0.00 N ATOM 192 CA SER A 604 -0.916 7.949 44.509 1.00 0.00 C ATOM 193 C SER A 604 -0.533 6.793 43.590 1.00 0.00 C ATOM 194 O SER A 604 -0.435 6.958 42.374 1.00 0.00 O ATOM 195 CB SER A 604 0.343 8.621 45.061 1.00 0.00 C ATOM 196 OG SER A 604 0.020 9.581 46.052 1.00 0.00 O ATOM 0 H SER A 604 -1.472 7.811 46.527 1.00 0.00 H new ATOM 0 HA SER A 604 -1.481 8.675 43.924 1.00 0.00 H new ATOM 0 HB2 SER A 604 1.005 7.866 45.485 1.00 0.00 H new ATOM 0 HB3 SER A 604 0.887 9.102 44.249 1.00 0.00 H new ATOM 0 HG SER A 604 0.594 10.368 45.945 1.00 0.00 H new ATOM 202 N SER A 605 -0.322 5.621 44.184 1.00 0.00 N ATOM 203 CA SER A 605 0.054 4.430 43.428 1.00 0.00 C ATOM 204 C SER A 605 -1.049 4.037 42.447 1.00 0.00 C ATOM 205 O SER A 605 -0.797 3.852 41.256 1.00 0.00 O ATOM 206 CB SER A 605 0.349 3.271 44.386 1.00 0.00 C ATOM 207 OG SER A 605 0.454 2.041 43.690 1.00 0.00 O ATOM 0 H SER A 605 -0.405 5.471 45.189 1.00 0.00 H new ATOM 0 HA SER A 605 0.954 4.656 42.856 1.00 0.00 H new ATOM 0 HB2 SER A 605 1.277 3.468 44.923 1.00 0.00 H new ATOM 0 HB3 SER A 605 -0.443 3.203 45.132 1.00 0.00 H new ATOM 0 HG SER A 605 0.644 1.320 44.326 1.00 0.00 H new ATOM 213 N GLN A 606 -2.272 3.911 42.958 1.00 0.00 N ATOM 214 CA GLN A 606 -3.414 3.540 42.131 1.00 0.00 C ATOM 215 C GLN A 606 -3.702 4.610 41.083 1.00 0.00 C ATOM 216 O GLN A 606 -4.128 4.304 39.969 1.00 0.00 O ATOM 217 CB GLN A 606 -4.654 3.323 43.002 1.00 0.00 C ATOM 218 CG GLN A 606 -4.991 1.860 43.233 1.00 0.00 C ATOM 219 CD GLN A 606 -5.587 1.198 42.007 1.00 0.00 C ATOM 220 OE1 GLN A 606 -5.456 1.701 40.890 1.00 0.00 O ATOM 221 NE2 GLN A 606 -6.249 0.065 42.208 1.00 0.00 N ATOM 0 H GLN A 606 -2.496 4.061 43.942 1.00 0.00 H new ATOM 0 HA GLN A 606 -3.168 2.610 41.618 1.00 0.00 H new ATOM 0 HB2 GLN A 606 -4.499 3.807 43.966 1.00 0.00 H new ATOM 0 HB3 GLN A 606 -5.507 3.813 42.533 1.00 0.00 H new ATOM 0 HG2 GLN A 606 -4.088 1.325 43.527 1.00 0.00 H new ATOM 0 HG3 GLN A 606 -5.694 1.780 44.062 1.00 0.00 H new ATOM 0 HE21 GLN A 606 -6.333 -0.316 43.150 1.00 0.00 H new ATOM 0 HE22 GLN A 606 -6.674 -0.424 41.420 1.00 0.00 H new ATOM 230 N ALA A 607 -3.457 5.865 41.447 1.00 0.00 N ATOM 231 CA ALA A 607 -3.684 6.986 40.545 1.00 0.00 C ATOM 232 C ALA A 607 -2.862 6.831 39.270 1.00 0.00 C ATOM 233 O ALA A 607 -3.359 7.067 38.168 1.00 0.00 O ATOM 234 CB ALA A 607 -3.349 8.299 41.236 1.00 0.00 C ATOM 0 H ALA A 607 -3.100 6.131 42.365 1.00 0.00 H new ATOM 0 HA ALA A 607 -4.739 6.995 40.271 1.00 0.00 H new ATOM 0 HB1 ALA A 607 -3.524 9.127 40.549 1.00 0.00 H new ATOM 0 HB2 ALA A 607 -3.981 8.418 42.116 1.00 0.00 H new ATOM 0 HB3 ALA A 607 -2.302 8.294 41.539 1.00 0.00 H new ATOM 240 N ALA A 608 -1.603 6.435 39.426 1.00 0.00 N ATOM 241 CA ALA A 608 -0.713 6.256 38.285 1.00 0.00 C ATOM 242 C ALA A 608 -1.184 5.117 37.386 1.00 0.00 C ATOM 243 O ALA A 608 -1.114 5.217 36.160 1.00 0.00 O ATOM 244 CB ALA A 608 0.708 5.999 38.763 1.00 0.00 C ATOM 0 H ALA A 608 -1.177 6.232 40.330 1.00 0.00 H new ATOM 0 HA ALA A 608 -0.730 7.174 37.697 1.00 0.00 H new ATOM 0 HB1 ALA A 608 1.363 5.867 37.902 1.00 0.00 H new ATOM 0 HB2 ALA A 608 1.052 6.848 39.354 1.00 0.00 H new ATOM 0 HB3 ALA A 608 0.728 5.098 39.376 1.00 0.00 H new ATOM 250 N VAL A 609 -1.663 4.041 38.004 1.00 0.00 N ATOM 251 CA VAL A 609 -2.138 2.874 37.265 1.00 0.00 C ATOM 252 C VAL A 609 -3.345 3.240 36.399 1.00 0.00 C ATOM 253 O VAL A 609 -3.480 2.741 35.282 1.00 0.00 O ATOM 254 CB VAL A 609 -2.502 1.705 38.208 1.00 0.00 C ATOM 255 CG1 VAL A 609 -2.616 0.403 37.431 1.00 0.00 C ATOM 256 CG2 VAL A 609 -1.474 1.575 39.323 1.00 0.00 C ATOM 0 H VAL A 609 -1.733 3.953 39.018 1.00 0.00 H new ATOM 0 HA VAL A 609 -1.321 2.545 36.623 1.00 0.00 H new ATOM 0 HB VAL A 609 -3.471 1.920 38.659 1.00 0.00 H new ATOM 0 HG11 VAL A 609 -2.873 -0.407 38.114 1.00 0.00 H new ATOM 0 HG12 VAL A 609 -3.393 0.499 36.673 1.00 0.00 H new ATOM 0 HG13 VAL A 609 -1.664 0.183 36.949 1.00 0.00 H new ATOM 0 HG21 VAL A 609 -1.748 0.746 39.976 1.00 0.00 H new ATOM 0 HG22 VAL A 609 -0.491 1.387 38.891 1.00 0.00 H new ATOM 0 HG23 VAL A 609 -1.446 2.499 39.901 1.00 0.00 H new ATOM 266 N GLU A 610 -4.212 4.113 36.917 1.00 0.00 N ATOM 267 CA GLU A 610 -5.404 4.556 36.191 1.00 0.00 C ATOM 268 C GLU A 610 -5.043 5.300 34.907 1.00 0.00 C ATOM 269 O GLU A 610 -5.673 5.116 33.865 1.00 0.00 O ATOM 270 CB GLU A 610 -6.275 5.448 37.082 1.00 0.00 C ATOM 271 CG GLU A 610 -6.504 4.882 38.475 1.00 0.00 C ATOM 272 CD GLU A 610 -7.975 4.750 38.824 1.00 0.00 C ATOM 273 OE1 GLU A 610 -8.819 5.203 38.022 1.00 0.00 O ATOM 274 OE2 GLU A 610 -8.282 4.197 39.900 1.00 0.00 O ATOM 0 H GLU A 610 -4.109 4.529 37.843 1.00 0.00 H new ATOM 0 HA GLU A 610 -5.965 3.663 35.916 1.00 0.00 H new ATOM 0 HB2 GLU A 610 -5.805 6.428 37.170 1.00 0.00 H new ATOM 0 HB3 GLU A 610 -7.240 5.599 36.598 1.00 0.00 H new ATOM 0 HG2 GLU A 610 -6.029 3.903 38.547 1.00 0.00 H new ATOM 0 HG3 GLU A 610 -6.018 5.526 39.208 1.00 0.00 H new ATOM 281 N GLU A 611 -4.017 6.144 34.990 1.00 0.00 N ATOM 282 CA GLU A 611 -3.559 6.910 33.836 1.00 0.00 C ATOM 283 C GLU A 611 -3.043 5.974 32.746 1.00 0.00 C ATOM 284 O GLU A 611 -3.269 6.209 31.559 1.00 0.00 O ATOM 285 CB GLU A 611 -2.462 7.893 34.249 1.00 0.00 C ATOM 286 CG GLU A 611 -1.989 8.781 33.109 1.00 0.00 C ATOM 287 CD GLU A 611 -0.686 8.304 32.498 1.00 0.00 C ATOM 288 OE1 GLU A 611 -0.329 7.126 32.706 1.00 0.00 O ATOM 289 OE2 GLU A 611 -0.021 9.110 31.811 1.00 0.00 O ATOM 0 H GLU A 611 -3.488 6.314 35.845 1.00 0.00 H new ATOM 0 HA GLU A 611 -4.403 7.475 33.441 1.00 0.00 H new ATOM 0 HB2 GLU A 611 -2.833 8.521 35.059 1.00 0.00 H new ATOM 0 HB3 GLU A 611 -1.612 7.334 34.642 1.00 0.00 H new ATOM 0 HG2 GLU A 611 -2.757 8.814 32.337 1.00 0.00 H new ATOM 0 HG3 GLU A 611 -1.862 9.800 33.476 1.00 0.00 H new ATOM 296 N LEU A 612 -2.349 4.914 33.153 1.00 0.00 N ATOM 297 CA LEU A 612 -1.802 3.954 32.200 1.00 0.00 C ATOM 298 C LEU A 612 -2.917 3.229 31.449 1.00 0.00 C ATOM 299 O LEU A 612 -2.802 2.965 30.251 1.00 0.00 O ATOM 300 CB LEU A 612 -0.900 2.943 32.914 1.00 0.00 C ATOM 301 CG LEU A 612 0.407 3.510 33.471 1.00 0.00 C ATOM 302 CD1 LEU A 612 1.312 2.384 33.947 1.00 0.00 C ATOM 303 CD2 LEU A 612 1.112 4.356 32.422 1.00 0.00 C ATOM 0 H LEU A 612 -2.153 4.699 34.131 1.00 0.00 H new ATOM 0 HA LEU A 612 -1.205 4.506 31.474 1.00 0.00 H new ATOM 0 HB2 LEU A 612 -1.462 2.496 33.735 1.00 0.00 H new ATOM 0 HB3 LEU A 612 -0.660 2.140 32.217 1.00 0.00 H new ATOM 0 HG LEU A 612 0.172 4.148 34.323 1.00 0.00 H new ATOM 0 HD11 LEU A 612 2.238 2.803 34.341 1.00 0.00 H new ATOM 0 HD12 LEU A 612 0.808 1.819 34.731 1.00 0.00 H new ATOM 0 HD13 LEU A 612 1.540 1.722 33.111 1.00 0.00 H new ATOM 0 HD21 LEU A 612 2.040 4.751 32.836 1.00 0.00 H new ATOM 0 HD22 LEU A 612 1.337 3.742 31.550 1.00 0.00 H new ATOM 0 HD23 LEU A 612 0.466 5.183 32.127 1.00 0.00 H new ATOM 315 N ARG A 613 -3.993 2.909 32.164 1.00 0.00 N ATOM 316 CA ARG A 613 -5.129 2.211 31.572 1.00 0.00 C ATOM 317 C ARG A 613 -5.759 3.040 30.454 1.00 0.00 C ATOM 318 O ARG A 613 -6.163 2.500 29.423 1.00 0.00 O ATOM 319 CB ARG A 613 -6.173 1.898 32.644 1.00 0.00 C ATOM 320 CG ARG A 613 -7.337 1.060 32.137 1.00 0.00 C ATOM 321 CD ARG A 613 -8.151 0.476 33.282 1.00 0.00 C ATOM 322 NE ARG A 613 -7.310 -0.206 34.264 1.00 0.00 N ATOM 323 CZ ARG A 613 -7.442 -1.491 34.586 1.00 0.00 C ATOM 324 NH1 ARG A 613 -8.377 -2.234 34.007 1.00 0.00 N ATOM 325 NH2 ARG A 613 -6.636 -2.035 35.487 1.00 0.00 N ATOM 0 H ARG A 613 -4.101 3.123 33.155 1.00 0.00 H new ATOM 0 HA ARG A 613 -4.767 1.277 31.143 1.00 0.00 H new ATOM 0 HB2 ARG A 613 -5.689 1.372 33.467 1.00 0.00 H new ATOM 0 HB3 ARG A 613 -6.559 2.834 33.047 1.00 0.00 H new ATOM 0 HG2 ARG A 613 -7.982 1.675 31.509 1.00 0.00 H new ATOM 0 HG3 ARG A 613 -6.958 0.252 31.511 1.00 0.00 H new ATOM 0 HD2 ARG A 613 -8.708 1.274 33.774 1.00 0.00 H new ATOM 0 HD3 ARG A 613 -8.884 -0.226 32.884 1.00 0.00 H new ATOM 0 HE ARG A 613 -6.580 0.334 34.729 1.00 0.00 H new ATOM 0 HH11 ARG A 613 -8.999 -1.821 33.312 1.00 0.00 H new ATOM 0 HH12 ARG A 613 -8.474 -3.218 34.257 1.00 0.00 H new ATOM 0 HH21 ARG A 613 -5.915 -1.469 35.934 1.00 0.00 H new ATOM 0 HH22 ARG A 613 -6.737 -3.020 35.734 1.00 0.00 H new ATOM 339 N THR A 614 -5.835 4.350 30.669 1.00 0.00 N ATOM 340 CA THR A 614 -6.411 5.265 29.686 1.00 0.00 C ATOM 341 C THR A 614 -5.600 5.280 28.385 1.00 0.00 C ATOM 342 O THR A 614 -6.174 5.208 27.298 1.00 0.00 O ATOM 343 CB THR A 614 -6.530 6.698 30.250 1.00 0.00 C ATOM 344 OG1 THR A 614 -6.660 6.656 31.676 1.00 0.00 O ATOM 345 CG2 THR A 614 -7.733 7.415 29.652 1.00 0.00 C ATOM 0 H THR A 614 -5.503 4.805 31.520 1.00 0.00 H new ATOM 0 HA THR A 614 -7.412 4.897 29.462 1.00 0.00 H new ATOM 0 HB THR A 614 -5.626 7.245 29.983 1.00 0.00 H new ATOM 0 HG1 THR A 614 -7.200 7.416 31.978 1.00 0.00 H new ATOM 0 HG21 THR A 614 -7.798 8.422 30.063 1.00 0.00 H new ATOM 0 HG22 THR A 614 -7.622 7.472 28.569 1.00 0.00 H new ATOM 0 HG23 THR A 614 -8.642 6.865 29.895 1.00 0.00 H new ATOM 353 N GLN A 615 -4.271 5.368 28.503 1.00 0.00 N ATOM 354 CA GLN A 615 -3.381 5.403 27.339 1.00 0.00 C ATOM 355 C GLN A 615 -3.312 4.036 26.656 1.00 0.00 C ATOM 356 O GLN A 615 -3.192 3.943 25.435 1.00 0.00 O ATOM 357 CB GLN A 615 -1.976 5.863 27.741 1.00 0.00 C ATOM 358 CG GLN A 615 -1.049 6.095 26.557 1.00 0.00 C ATOM 359 CD GLN A 615 0.037 7.112 26.854 1.00 0.00 C ATOM 360 OE1 GLN A 615 -0.048 7.862 27.827 1.00 0.00 O ATOM 361 NE2 GLN A 615 1.064 7.147 26.012 1.00 0.00 N ATOM 0 H GLN A 615 -3.786 5.417 29.399 1.00 0.00 H new ATOM 0 HA GLN A 615 -3.794 6.121 26.630 1.00 0.00 H new ATOM 0 HB2 GLN A 615 -2.055 6.786 28.316 1.00 0.00 H new ATOM 0 HB3 GLN A 615 -1.532 5.115 28.398 1.00 0.00 H new ATOM 0 HG2 GLN A 615 -0.588 5.150 26.271 1.00 0.00 H new ATOM 0 HG3 GLN A 615 -1.635 6.434 25.703 1.00 0.00 H new ATOM 0 HE21 GLN A 615 1.095 6.507 25.218 1.00 0.00 H new ATOM 0 HE22 GLN A 615 1.822 7.814 26.159 1.00 0.00 H new ATOM 370 N VAL A 616 -3.385 2.974 27.455 1.00 0.00 N ATOM 371 CA VAL A 616 -3.329 1.614 26.926 1.00 0.00 C ATOM 372 C VAL A 616 -4.548 1.308 26.057 1.00 0.00 C ATOM 373 O VAL A 616 -4.418 0.794 24.946 1.00 0.00 O ATOM 374 CB VAL A 616 -3.231 0.576 28.066 1.00 0.00 C ATOM 375 CG1 VAL A 616 -3.289 -0.842 27.517 1.00 0.00 C ATOM 376 CG2 VAL A 616 -1.965 0.787 28.885 1.00 0.00 C ATOM 0 H VAL A 616 -3.483 3.029 28.469 1.00 0.00 H new ATOM 0 HA VAL A 616 -2.433 1.545 26.310 1.00 0.00 H new ATOM 0 HB VAL A 616 -4.088 0.719 28.724 1.00 0.00 H new ATOM 0 HG11 VAL A 616 -3.218 -1.554 28.339 1.00 0.00 H new ATOM 0 HG12 VAL A 616 -4.231 -0.990 26.990 1.00 0.00 H new ATOM 0 HG13 VAL A 616 -2.459 -1.000 26.828 1.00 0.00 H new ATOM 0 HG21 VAL A 616 -1.919 0.044 29.681 1.00 0.00 H new ATOM 0 HG22 VAL A 616 -1.093 0.682 28.240 1.00 0.00 H new ATOM 0 HG23 VAL A 616 -1.976 1.786 29.321 1.00 0.00 H new ATOM 386 N ARG A 617 -5.734 1.624 26.574 1.00 0.00 N ATOM 387 CA ARG A 617 -6.977 1.378 25.846 1.00 0.00 C ATOM 388 C ARG A 617 -7.045 2.209 24.566 1.00 0.00 C ATOM 389 O ARG A 617 -7.331 1.686 23.489 1.00 0.00 O ATOM 390 CB ARG A 617 -8.188 1.691 26.732 1.00 0.00 C ATOM 391 CG ARG A 617 -9.129 0.512 26.932 1.00 0.00 C ATOM 392 CD ARG A 617 -8.970 -0.102 28.314 1.00 0.00 C ATOM 393 NE ARG A 617 -7.597 -0.531 28.568 1.00 0.00 N ATOM 394 CZ ARG A 617 -7.240 -1.298 29.596 1.00 0.00 C ATOM 395 NH1 ARG A 617 -8.153 -1.722 30.461 1.00 0.00 N ATOM 396 NH2 ARG A 617 -5.971 -1.645 29.758 1.00 0.00 N ATOM 0 H ARG A 617 -5.860 2.050 27.492 1.00 0.00 H new ATOM 0 HA ARG A 617 -6.995 0.323 25.572 1.00 0.00 H new ATOM 0 HB2 ARG A 617 -7.835 2.030 27.706 1.00 0.00 H new ATOM 0 HB3 ARG A 617 -8.745 2.517 26.290 1.00 0.00 H new ATOM 0 HG2 ARG A 617 -10.159 0.841 26.795 1.00 0.00 H new ATOM 0 HG3 ARG A 617 -8.932 -0.244 26.172 1.00 0.00 H new ATOM 0 HD2 ARG A 617 -9.268 0.624 29.070 1.00 0.00 H new ATOM 0 HD3 ARG A 617 -9.640 -0.956 28.410 1.00 0.00 H new ATOM 0 HE ARG A 617 -6.870 -0.225 27.921 1.00 0.00 H new ATOM 0 HH11 ARG A 617 -9.131 -1.460 30.339 1.00 0.00 H new ATOM 0 HH12 ARG A 617 -7.876 -2.310 31.248 1.00 0.00 H new ATOM 0 HH21 ARG A 617 -5.266 -1.324 29.094 1.00 0.00 H new ATOM 0 HH22 ARG A 617 -5.700 -2.233 30.546 1.00 0.00 H new ATOM 410 N GLU A 618 -6.775 3.508 24.695 1.00 0.00 N ATOM 411 CA GLU A 618 -6.797 4.416 23.551 1.00 0.00 C ATOM 412 C GLU A 618 -5.745 4.019 22.517 1.00 0.00 C ATOM 413 O GLU A 618 -5.967 4.143 21.314 1.00 0.00 O ATOM 414 CB GLU A 618 -6.557 5.857 24.009 1.00 0.00 C ATOM 415 CG GLU A 618 -7.646 6.825 23.568 1.00 0.00 C ATOM 416 CD GLU A 618 -7.114 8.218 23.288 1.00 0.00 C ATOM 417 OE1 GLU A 618 -7.033 9.026 24.237 1.00 0.00 O ATOM 418 OE2 GLU A 618 -6.780 8.501 22.118 1.00 0.00 O ATOM 0 H GLU A 618 -6.539 3.954 25.581 1.00 0.00 H new ATOM 0 HA GLU A 618 -7.781 4.348 23.087 1.00 0.00 H new ATOM 0 HB2 GLU A 618 -6.483 5.877 25.096 1.00 0.00 H new ATOM 0 HB3 GLU A 618 -5.598 6.199 23.619 1.00 0.00 H new ATOM 0 HG2 GLU A 618 -8.129 6.438 22.671 1.00 0.00 H new ATOM 0 HG3 GLU A 618 -8.411 6.882 24.342 1.00 0.00 H new ATOM 425 N LEU A 619 -4.601 3.540 22.998 1.00 0.00 N ATOM 426 CA LEU A 619 -3.512 3.127 22.116 1.00 0.00 C ATOM 427 C LEU A 619 -3.976 2.050 21.140 1.00 0.00 C ATOM 428 O LEU A 619 -3.656 2.095 19.953 1.00 0.00 O ATOM 429 CB LEU A 619 -2.329 2.606 22.939 1.00 0.00 C ATOM 430 CG LEU A 619 -1.043 3.428 22.829 1.00 0.00 C ATOM 431 CD1 LEU A 619 -0.745 4.129 24.146 1.00 0.00 C ATOM 432 CD2 LEU A 619 0.123 2.543 22.418 1.00 0.00 C ATOM 0 H LEU A 619 -4.404 3.428 23.992 1.00 0.00 H new ATOM 0 HA LEU A 619 -3.195 3.999 21.544 1.00 0.00 H new ATOM 0 HB2 LEU A 619 -2.626 2.566 23.987 1.00 0.00 H new ATOM 0 HB3 LEU A 619 -2.115 1.583 22.629 1.00 0.00 H new ATOM 0 HG LEU A 619 -1.184 4.187 22.060 1.00 0.00 H new ATOM 0 HD11 LEU A 619 0.173 4.709 24.050 1.00 0.00 H new ATOM 0 HD12 LEU A 619 -1.570 4.795 24.399 1.00 0.00 H new ATOM 0 HD13 LEU A 619 -0.624 3.386 24.934 1.00 0.00 H new ATOM 0 HD21 LEU A 619 1.029 3.145 22.345 1.00 0.00 H new ATOM 0 HD22 LEU A 619 0.266 1.761 23.163 1.00 0.00 H new ATOM 0 HD23 LEU A 619 -0.089 2.088 21.451 1.00 0.00 H new ATOM 444 N ARG A 620 -4.734 1.081 21.652 1.00 0.00 N ATOM 445 CA ARG A 620 -5.248 -0.011 20.830 1.00 0.00 C ATOM 446 C ARG A 620 -6.144 0.521 19.714 1.00 0.00 C ATOM 447 O ARG A 620 -6.158 -0.017 18.607 1.00 0.00 O ATOM 448 CB ARG A 620 -6.037 -1.002 21.692 1.00 0.00 C ATOM 449 CG ARG A 620 -5.959 -2.441 21.207 1.00 0.00 C ATOM 450 CD ARG A 620 -6.388 -3.421 22.290 1.00 0.00 C ATOM 451 NE ARG A 620 -5.382 -4.454 22.525 1.00 0.00 N ATOM 452 CZ ARG A 620 -5.575 -5.507 23.315 1.00 0.00 C ATOM 453 NH1 ARG A 620 -6.725 -5.655 23.960 1.00 0.00 N ATOM 454 NH2 ARG A 620 -4.617 -6.412 23.461 1.00 0.00 N ATOM 0 H ARG A 620 -5.005 1.031 22.634 1.00 0.00 H new ATOM 0 HA ARG A 620 -4.396 -0.522 20.382 1.00 0.00 H new ATOM 0 HB2 ARG A 620 -5.665 -0.954 22.716 1.00 0.00 H new ATOM 0 HB3 ARG A 620 -7.082 -0.694 21.717 1.00 0.00 H new ATOM 0 HG2 ARG A 620 -6.595 -2.565 20.330 1.00 0.00 H new ATOM 0 HG3 ARG A 620 -4.939 -2.666 20.895 1.00 0.00 H new ATOM 0 HD2 ARG A 620 -6.573 -2.878 23.217 1.00 0.00 H new ATOM 0 HD3 ARG A 620 -7.329 -3.890 22.002 1.00 0.00 H new ATOM 0 HE ARG A 620 -4.480 -4.363 22.057 1.00 0.00 H new ATOM 0 HH11 ARG A 620 -7.464 -4.960 23.851 1.00 0.00 H new ATOM 0 HH12 ARG A 620 -6.870 -6.463 24.565 1.00 0.00 H new ATOM 0 HH21 ARG A 620 -3.731 -6.301 22.967 1.00 0.00 H new ATOM 0 HH22 ARG A 620 -4.766 -7.219 24.067 1.00 0.00 H new ATOM 468 N SER A 621 -6.889 1.582 20.016 1.00 0.00 N ATOM 469 CA SER A 621 -7.783 2.200 19.041 1.00 0.00 C ATOM 470 C SER A 621 -6.983 2.868 17.927 1.00 0.00 C ATOM 471 O SER A 621 -7.445 2.966 16.790 1.00 0.00 O ATOM 472 CB SER A 621 -8.693 3.226 19.720 1.00 0.00 C ATOM 473 OG SER A 621 -9.752 3.615 18.862 1.00 0.00 O ATOM 0 H SER A 621 -6.891 2.032 20.931 1.00 0.00 H new ATOM 0 HA SER A 621 -8.403 1.417 18.605 1.00 0.00 H new ATOM 0 HB2 SER A 621 -9.101 2.803 20.638 1.00 0.00 H new ATOM 0 HB3 SER A 621 -8.110 4.102 20.004 1.00 0.00 H new ATOM 0 HG SER A 621 -10.320 4.270 19.319 1.00 0.00 H new ATOM 479 N ILE A 622 -5.781 3.329 18.262 1.00 0.00 N ATOM 480 CA ILE A 622 -4.918 3.996 17.292 1.00 0.00 C ATOM 481 C ILE A 622 -4.431 3.031 16.216 1.00 0.00 C ATOM 482 O ILE A 622 -4.271 3.405 15.054 1.00 0.00 O ATOM 483 CB ILE A 622 -3.697 4.638 17.977 1.00 0.00 C ATOM 484 CG1 ILE A 622 -4.147 5.730 18.949 1.00 0.00 C ATOM 485 CG2 ILE A 622 -2.744 5.206 16.935 1.00 0.00 C ATOM 486 CD1 ILE A 622 -3.001 6.412 19.663 1.00 0.00 C ATOM 0 H ILE A 622 -5.383 3.253 19.198 1.00 0.00 H new ATOM 0 HA ILE A 622 -5.521 4.775 16.825 1.00 0.00 H new ATOM 0 HB ILE A 622 -3.169 3.870 18.543 1.00 0.00 H new ATOM 0 HG12 ILE A 622 -4.721 6.478 18.402 1.00 0.00 H new ATOM 0 HG13 ILE A 622 -4.817 5.293 19.689 1.00 0.00 H new ATOM 0 HG21 ILE A 622 -1.886 5.656 17.434 1.00 0.00 H new ATOM 0 HG22 ILE A 622 -2.403 4.405 16.279 1.00 0.00 H new ATOM 0 HG23 ILE A 622 -3.260 5.964 16.345 1.00 0.00 H new ATOM 0 HD11 ILE A 622 -3.394 7.174 20.336 1.00 0.00 H new ATOM 0 HD12 ILE A 622 -2.440 5.675 20.238 1.00 0.00 H new ATOM 0 HD13 ILE A 622 -2.342 6.879 18.931 1.00 0.00 H new ATOM 498 N ILE A 623 -4.202 1.785 16.619 1.00 0.00 N ATOM 499 CA ILE A 623 -3.733 0.748 15.707 1.00 0.00 C ATOM 500 C ILE A 623 -4.830 0.392 14.703 1.00 0.00 C ATOM 501 O ILE A 623 -4.567 0.230 13.511 1.00 0.00 O ATOM 502 CB ILE A 623 -3.287 -0.518 16.483 1.00 0.00 C ATOM 503 CG1 ILE A 623 -2.700 -0.156 17.855 1.00 0.00 C ATOM 504 CG2 ILE A 623 -2.286 -1.321 15.667 1.00 0.00 C ATOM 505 CD1 ILE A 623 -2.253 -1.361 18.656 1.00 0.00 C ATOM 0 H ILE A 623 -4.335 1.468 17.579 1.00 0.00 H new ATOM 0 HA ILE A 623 -2.869 1.137 15.168 1.00 0.00 H new ATOM 0 HB ILE A 623 -4.171 -1.133 16.652 1.00 0.00 H new ATOM 0 HG12 ILE A 623 -1.850 0.512 17.713 1.00 0.00 H new ATOM 0 HG13 ILE A 623 -3.447 0.395 18.427 1.00 0.00 H new ATOM 0 HG21 ILE A 623 -1.985 -2.205 16.228 1.00 0.00 H new ATOM 0 HG22 ILE A 623 -2.745 -1.627 14.727 1.00 0.00 H new ATOM 0 HG23 ILE A 623 -1.409 -0.707 15.460 1.00 0.00 H new ATOM 0 HD11 ILE A 623 -1.849 -1.032 19.613 1.00 0.00 H new ATOM 0 HD12 ILE A 623 -3.104 -2.019 18.828 1.00 0.00 H new ATOM 0 HD13 ILE A 623 -1.483 -1.900 18.103 1.00 0.00 H new ATOM 517 N GLU A 624 -6.061 0.268 15.194 1.00 0.00 N ATOM 518 CA GLU A 624 -7.192 -0.081 14.338 1.00 0.00 C ATOM 519 C GLU A 624 -7.503 1.039 13.348 1.00 0.00 C ATOM 520 O GLU A 624 -7.846 0.785 12.193 1.00 0.00 O ATOM 521 CB GLU A 624 -8.426 -0.377 15.193 1.00 0.00 C ATOM 522 CG GLU A 624 -8.129 -1.235 16.412 1.00 0.00 C ATOM 523 CD GLU A 624 -7.479 -2.557 16.048 1.00 0.00 C ATOM 524 OE1 GLU A 624 -8.209 -3.484 15.636 1.00 0.00 O ATOM 525 OE2 GLU A 624 -6.241 -2.665 16.173 1.00 0.00 O ATOM 0 H GLU A 624 -6.300 0.403 16.176 1.00 0.00 H new ATOM 0 HA GLU A 624 -6.922 -0.972 13.770 1.00 0.00 H new ATOM 0 HB2 GLU A 624 -8.866 0.565 15.520 1.00 0.00 H new ATOM 0 HB3 GLU A 624 -9.172 -0.880 14.578 1.00 0.00 H new ATOM 0 HG2 GLU A 624 -7.474 -0.686 17.088 1.00 0.00 H new ATOM 0 HG3 GLU A 624 -9.056 -1.426 16.952 1.00 0.00 H new ATOM 532 N THR A 625 -7.380 2.280 13.813 1.00 0.00 N ATOM 533 CA THR A 625 -7.642 3.445 12.976 1.00 0.00 C ATOM 534 C THR A 625 -6.599 3.570 11.869 1.00 0.00 C ATOM 535 O THR A 625 -6.939 3.666 10.689 1.00 0.00 O ATOM 536 CB THR A 625 -7.652 4.743 13.806 1.00 0.00 C ATOM 537 OG1 THR A 625 -6.371 4.946 14.417 1.00 0.00 O ATOM 538 CG2 THR A 625 -8.726 4.686 14.882 1.00 0.00 C ATOM 0 H THR A 625 -7.100 2.504 14.768 1.00 0.00 H new ATOM 0 HA THR A 625 -8.626 3.301 12.531 1.00 0.00 H new ATOM 0 HB THR A 625 -7.871 5.575 13.136 1.00 0.00 H new ATOM 0 HG1 THR A 625 -5.974 4.078 14.640 1.00 0.00 H new ATOM 0 HG21 THR A 625 -8.715 5.612 15.456 1.00 0.00 H new ATOM 0 HG22 THR A 625 -9.703 4.560 14.415 1.00 0.00 H new ATOM 0 HG23 THR A 625 -8.530 3.845 15.547 1.00 0.00 H new ATOM 546 N MET A 626 -5.328 3.564 12.258 1.00 0.00 N ATOM 547 CA MET A 626 -4.229 3.679 11.303 1.00 0.00 C ATOM 548 C MET A 626 -4.241 2.515 10.314 1.00 0.00 C ATOM 549 O MET A 626 -3.957 2.693 9.129 1.00 0.00 O ATOM 550 CB MET A 626 -2.890 3.721 12.042 1.00 0.00 C ATOM 551 CG MET A 626 -2.674 5.002 12.832 1.00 0.00 C ATOM 552 SD MET A 626 -0.993 5.154 13.465 1.00 0.00 S ATOM 553 CE MET A 626 -0.823 6.936 13.543 1.00 0.00 C ATOM 0 H MET A 626 -5.032 3.481 13.231 1.00 0.00 H new ATOM 0 HA MET A 626 -4.360 4.606 10.745 1.00 0.00 H new ATOM 0 HB2 MET A 626 -2.832 2.870 12.721 1.00 0.00 H new ATOM 0 HB3 MET A 626 -2.082 3.608 11.320 1.00 0.00 H new ATOM 0 HG2 MET A 626 -2.897 5.858 12.196 1.00 0.00 H new ATOM 0 HG3 MET A 626 -3.376 5.033 13.665 1.00 0.00 H new ATOM 0 HE1 MET A 626 0.234 7.202 13.531 1.00 0.00 H new ATOM 0 HE2 MET A 626 -1.320 7.387 12.684 1.00 0.00 H new ATOM 0 HE3 MET A 626 -1.279 7.305 14.461 1.00 0.00 H new ATOM 563 N LYS A 627 -4.573 1.325 10.809 1.00 0.00 N ATOM 564 CA LYS A 627 -4.620 0.131 9.970 1.00 0.00 C ATOM 565 C LYS A 627 -5.638 0.292 8.845 1.00 0.00 C ATOM 566 O LYS A 627 -5.371 -0.060 7.696 1.00 0.00 O ATOM 567 CB LYS A 627 -4.964 -1.094 10.814 1.00 0.00 C ATOM 568 CG LYS A 627 -4.439 -2.397 10.235 1.00 0.00 C ATOM 569 CD LYS A 627 -5.368 -2.941 9.162 1.00 0.00 C ATOM 570 CE LYS A 627 -5.099 -4.410 8.882 1.00 0.00 C ATOM 571 NZ LYS A 627 -3.641 -4.704 8.823 1.00 0.00 N ATOM 0 H LYS A 627 -4.813 1.162 11.787 1.00 0.00 H new ATOM 0 HA LYS A 627 -3.635 -0.007 9.524 1.00 0.00 H new ATOM 0 HB2 LYS A 627 -4.556 -0.961 11.816 1.00 0.00 H new ATOM 0 HB3 LYS A 627 -6.047 -1.162 10.917 1.00 0.00 H new ATOM 0 HG2 LYS A 627 -3.447 -2.236 9.812 1.00 0.00 H new ATOM 0 HG3 LYS A 627 -4.330 -3.133 11.031 1.00 0.00 H new ATOM 0 HD2 LYS A 627 -6.403 -2.814 9.478 1.00 0.00 H new ATOM 0 HD3 LYS A 627 -5.242 -2.366 8.245 1.00 0.00 H new ATOM 0 HE2 LYS A 627 -5.561 -5.019 9.659 1.00 0.00 H new ATOM 0 HE3 LYS A 627 -5.565 -4.691 7.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 627 -3.476 -5.519 8.199 1.00 0.00 H new ATOM 0 HZ2 LYS A 627 -3.135 -3.875 8.451 1.00 0.00 H new ATOM 0 HZ3 LYS A 627 -3.292 -4.923 9.778 1.00 0.00 H new ATOM 585 N ASP A 628 -6.805 0.832 9.184 1.00 0.00 N ATOM 586 CA ASP A 628 -7.869 1.038 8.206 1.00 0.00 C ATOM 587 C ASP A 628 -7.441 2.035 7.133 1.00 0.00 C ATOM 588 O ASP A 628 -7.653 1.807 5.942 1.00 0.00 O ATOM 589 CB ASP A 628 -9.139 1.537 8.901 1.00 0.00 C ATOM 590 CG ASP A 628 -9.928 0.416 9.555 1.00 0.00 C ATOM 591 OD1 ASP A 628 -10.082 -0.649 8.919 1.00 0.00 O ATOM 592 OD2 ASP A 628 -10.390 0.598 10.701 1.00 0.00 O ATOM 0 H ASP A 628 -7.038 1.135 10.130 1.00 0.00 H new ATOM 0 HA ASP A 628 -8.074 0.081 7.726 1.00 0.00 H new ATOM 0 HB2 ASP A 628 -8.869 2.275 9.657 1.00 0.00 H new ATOM 0 HB3 ASP A 628 -9.772 2.044 8.173 1.00 0.00 H new ATOM 597 N GLN A 629 -6.835 3.139 7.563 1.00 0.00 N ATOM 598 CA GLN A 629 -6.370 4.169 6.640 1.00 0.00 C ATOM 599 C GLN A 629 -5.406 3.582 5.614 1.00 0.00 C ATOM 600 O GLN A 629 -5.451 3.932 4.434 1.00 0.00 O ATOM 601 CB GLN A 629 -5.688 5.303 7.408 1.00 0.00 C ATOM 602 CG GLN A 629 -5.203 6.435 6.516 1.00 0.00 C ATOM 603 CD GLN A 629 -6.306 6.996 5.638 1.00 0.00 C ATOM 604 OE1 GLN A 629 -7.454 7.120 6.065 1.00 0.00 O ATOM 605 NE2 GLN A 629 -5.962 7.339 4.402 1.00 0.00 N ATOM 0 H GLN A 629 -6.655 3.343 8.546 1.00 0.00 H new ATOM 0 HA GLN A 629 -7.237 4.568 6.113 1.00 0.00 H new ATOM 0 HB2 GLN A 629 -6.386 5.704 8.143 1.00 0.00 H new ATOM 0 HB3 GLN A 629 -4.840 4.898 7.961 1.00 0.00 H new ATOM 0 HG2 GLN A 629 -4.796 7.233 7.137 1.00 0.00 H new ATOM 0 HG3 GLN A 629 -4.390 6.074 5.886 1.00 0.00 H new ATOM 0 HE21 GLN A 629 -4.999 7.219 4.089 1.00 0.00 H new ATOM 0 HE22 GLN A 629 -6.661 7.722 3.766 1.00 0.00 H new ATOM 614 N GLN A 630 -4.534 2.687 6.070 1.00 0.00 N ATOM 615 CA GLN A 630 -3.553 2.053 5.195 1.00 0.00 C ATOM 616 C GLN A 630 -4.225 1.059 4.253 1.00 0.00 C ATOM 617 O GLN A 630 -3.842 0.936 3.089 1.00 0.00 O ATOM 618 CB GLN A 630 -2.484 1.341 6.025 1.00 0.00 C ATOM 619 CG GLN A 630 -1.089 1.920 5.848 1.00 0.00 C ATOM 620 CD GLN A 630 -0.458 2.336 7.163 1.00 0.00 C ATOM 621 OE1 GLN A 630 -0.574 1.637 8.171 1.00 0.00 O ATOM 622 NE2 GLN A 630 0.213 3.480 7.160 1.00 0.00 N ATOM 0 H GLN A 630 -4.487 2.384 7.043 1.00 0.00 H new ATOM 0 HA GLN A 630 -3.081 2.832 4.596 1.00 0.00 H new ATOM 0 HB2 GLN A 630 -2.759 1.394 7.078 1.00 0.00 H new ATOM 0 HB3 GLN A 630 -2.467 0.286 5.752 1.00 0.00 H new ATOM 0 HG2 GLN A 630 -0.452 1.181 5.362 1.00 0.00 H new ATOM 0 HG3 GLN A 630 -1.140 2.783 5.185 1.00 0.00 H new ATOM 0 HE21 GLN A 630 0.284 4.027 6.302 1.00 0.00 H new ATOM 0 HE22 GLN A 630 0.658 3.812 8.015 1.00 0.00 H new ATOM 631 N LYS A 631 -5.228 0.352 4.764 1.00 0.00 N ATOM 632 CA LYS A 631 -5.951 -0.630 3.967 1.00 0.00 C ATOM 633 C LYS A 631 -6.749 0.050 2.858 1.00 0.00 C ATOM 634 O LYS A 631 -6.864 -0.474 1.751 1.00 0.00 O ATOM 635 CB LYS A 631 -6.884 -1.456 4.859 1.00 0.00 C ATOM 636 CG LYS A 631 -6.225 -2.684 5.472 1.00 0.00 C ATOM 637 CD LYS A 631 -5.481 -3.503 4.430 1.00 0.00 C ATOM 638 CE LYS A 631 -4.845 -4.739 5.045 1.00 0.00 C ATOM 639 NZ LYS A 631 -3.383 -4.562 5.263 1.00 0.00 N ATOM 0 H LYS A 631 -5.557 0.441 5.725 1.00 0.00 H new ATOM 0 HA LYS A 631 -5.222 -1.296 3.505 1.00 0.00 H new ATOM 0 HB2 LYS A 631 -7.261 -0.820 5.660 1.00 0.00 H new ATOM 0 HB3 LYS A 631 -7.745 -1.773 4.271 1.00 0.00 H new ATOM 0 HG2 LYS A 631 -5.531 -2.373 6.253 1.00 0.00 H new ATOM 0 HG3 LYS A 631 -6.984 -3.305 5.948 1.00 0.00 H new ATOM 0 HD2 LYS A 631 -6.170 -3.802 3.640 1.00 0.00 H new ATOM 0 HD3 LYS A 631 -4.710 -2.889 3.965 1.00 0.00 H new ATOM 0 HE2 LYS A 631 -5.329 -4.961 5.996 1.00 0.00 H new ATOM 0 HE3 LYS A 631 -5.014 -5.596 4.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 631 -2.860 -5.249 4.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 631 -3.106 -3.597 4.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 631 -3.161 -4.717 6.267 1.00 0.00 H new ATOM 653 N ARG A 632 -7.299 1.218 3.172 1.00 0.00 N ATOM 654 CA ARG A 632 -8.082 1.983 2.208 1.00 0.00 C ATOM 655 C ARG A 632 -7.192 2.437 1.056 1.00 0.00 C ATOM 656 O ARG A 632 -7.561 2.301 -0.112 1.00 0.00 O ATOM 657 CB ARG A 632 -8.744 3.197 2.878 1.00 0.00 C ATOM 658 CG ARG A 632 -10.255 3.076 3.048 1.00 0.00 C ATOM 659 CD ARG A 632 -10.627 1.834 3.843 1.00 0.00 C ATOM 660 NE ARG A 632 -10.886 0.685 2.977 1.00 0.00 N ATOM 661 CZ ARG A 632 -11.209 -0.523 3.429 1.00 0.00 C ATOM 662 NH1 ARG A 632 -11.310 -0.744 4.734 1.00 0.00 N ATOM 663 NH2 ARG A 632 -11.434 -1.513 2.574 1.00 0.00 N ATOM 0 H ARG A 632 -7.217 1.657 4.089 1.00 0.00 H new ATOM 0 HA ARG A 632 -8.870 1.339 1.818 1.00 0.00 H new ATOM 0 HB2 ARG A 632 -8.291 3.348 3.858 1.00 0.00 H new ATOM 0 HB3 ARG A 632 -8.527 4.086 2.286 1.00 0.00 H new ATOM 0 HG2 ARG A 632 -10.638 3.962 3.555 1.00 0.00 H new ATOM 0 HG3 ARG A 632 -10.731 3.039 2.068 1.00 0.00 H new ATOM 0 HD2 ARG A 632 -9.820 1.592 4.535 1.00 0.00 H new ATOM 0 HD3 ARG A 632 -11.512 2.041 4.445 1.00 0.00 H new ATOM 0 HE ARG A 632 -10.815 0.818 1.968 1.00 0.00 H new ATOM 0 HH11 ARG A 632 -11.140 0.014 5.394 1.00 0.00 H new ATOM 0 HH12 ARG A 632 -11.558 -1.672 5.076 1.00 0.00 H new ATOM 0 HH21 ARG A 632 -11.359 -1.347 1.570 1.00 0.00 H new ATOM 0 HH22 ARG A 632 -11.682 -2.440 2.921 1.00 0.00 H new ATOM 677 N GLU A 633 -6.021 2.977 1.384 1.00 0.00 N ATOM 678 CA GLU A 633 -5.096 3.466 0.364 1.00 0.00 C ATOM 679 C GLU A 633 -4.572 2.336 -0.519 1.00 0.00 C ATOM 680 O GLU A 633 -4.381 2.507 -1.723 1.00 0.00 O ATOM 681 CB GLU A 633 -3.920 4.196 1.021 1.00 0.00 C ATOM 682 CG GLU A 633 -4.307 5.492 1.716 1.00 0.00 C ATOM 683 CD GLU A 633 -3.212 6.540 1.650 1.00 0.00 C ATOM 684 OE1 GLU A 633 -2.096 6.205 1.198 1.00 0.00 O ATOM 685 OE2 GLU A 633 -3.468 7.695 2.049 1.00 0.00 O ATOM 0 H GLU A 633 -5.691 3.087 2.343 1.00 0.00 H new ATOM 0 HA GLU A 633 -5.649 4.158 -0.271 1.00 0.00 H new ATOM 0 HB2 GLU A 633 -3.453 3.531 1.748 1.00 0.00 H new ATOM 0 HB3 GLU A 633 -3.170 4.413 0.260 1.00 0.00 H new ATOM 0 HG2 GLU A 633 -5.213 5.889 1.258 1.00 0.00 H new ATOM 0 HG3 GLU A 633 -4.543 5.284 2.760 1.00 0.00 H new ATOM 692 N ILE A 634 -4.345 1.180 0.099 1.00 0.00 N ATOM 693 CA ILE A 634 -3.858 0.001 -0.610 1.00 0.00 C ATOM 694 C ILE A 634 -4.918 -0.494 -1.595 1.00 0.00 C ATOM 695 O ILE A 634 -4.607 -0.843 -2.734 1.00 0.00 O ATOM 696 CB ILE A 634 -3.489 -1.139 0.369 1.00 0.00 C ATOM 697 CG1 ILE A 634 -2.175 -0.821 1.096 1.00 0.00 C ATOM 698 CG2 ILE A 634 -3.390 -2.475 -0.361 1.00 0.00 C ATOM 699 CD1 ILE A 634 -1.984 -1.586 2.393 1.00 0.00 C ATOM 0 H ILE A 634 -4.492 1.035 1.098 1.00 0.00 H new ATOM 0 HA ILE A 634 -2.957 0.290 -1.152 1.00 0.00 H new ATOM 0 HB ILE A 634 -4.283 -1.218 1.111 1.00 0.00 H new ATOM 0 HG12 ILE A 634 -1.341 -1.042 0.430 1.00 0.00 H new ATOM 0 HG13 ILE A 634 -2.139 0.248 1.308 1.00 0.00 H new ATOM 0 HG21 ILE A 634 -3.130 -3.259 0.350 1.00 0.00 H new ATOM 0 HG22 ILE A 634 -4.349 -2.709 -0.824 1.00 0.00 H new ATOM 0 HG23 ILE A 634 -2.621 -2.413 -1.131 1.00 0.00 H new ATOM 0 HD11 ILE A 634 -1.033 -1.305 2.845 1.00 0.00 H new ATOM 0 HD12 ILE A 634 -2.796 -1.347 3.079 1.00 0.00 H new ATOM 0 HD13 ILE A 634 -1.986 -2.656 2.188 1.00 0.00 H new ATOM 711 N LYS A 635 -6.169 -0.527 -1.142 1.00 0.00 N ATOM 712 CA LYS A 635 -7.276 -0.989 -1.974 1.00 0.00 C ATOM 713 C LYS A 635 -7.490 -0.074 -3.175 1.00 0.00 C ATOM 714 O LYS A 635 -7.700 -0.541 -4.295 1.00 0.00 O ATOM 715 CB LYS A 635 -8.560 -1.067 -1.146 1.00 0.00 C ATOM 716 CG LYS A 635 -8.492 -2.074 -0.011 1.00 0.00 C ATOM 717 CD LYS A 635 -9.155 -3.390 -0.390 1.00 0.00 C ATOM 718 CE LYS A 635 -8.162 -4.357 -1.011 1.00 0.00 C ATOM 719 NZ LYS A 635 -6.976 -4.575 -0.136 1.00 0.00 N ATOM 0 H LYS A 635 -6.441 -0.239 -0.202 1.00 0.00 H new ATOM 0 HA LYS A 635 -7.022 -1.982 -2.345 1.00 0.00 H new ATOM 0 HB2 LYS A 635 -8.777 -0.082 -0.734 1.00 0.00 H new ATOM 0 HB3 LYS A 635 -9.390 -1.328 -1.802 1.00 0.00 H new ATOM 0 HG2 LYS A 635 -7.450 -2.254 0.255 1.00 0.00 H new ATOM 0 HG3 LYS A 635 -8.980 -1.661 0.872 1.00 0.00 H new ATOM 0 HD2 LYS A 635 -9.599 -3.843 0.496 1.00 0.00 H new ATOM 0 HD3 LYS A 635 -9.967 -3.200 -1.092 1.00 0.00 H new ATOM 0 HE2 LYS A 635 -8.654 -5.311 -1.200 1.00 0.00 H new ATOM 0 HE3 LYS A 635 -7.835 -3.971 -1.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 635 -6.603 -5.533 -0.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 635 -6.241 -3.876 -0.367 1.00 0.00 H new ATOM 0 HZ3 LYS A 635 -7.255 -4.468 0.860 1.00 0.00 H new ATOM 733 N GLN A 636 -7.428 1.232 -2.933 1.00 0.00 N ATOM 734 CA GLN A 636 -7.609 2.218 -3.993 1.00 0.00 C ATOM 735 C GLN A 636 -6.536 2.066 -5.068 1.00 0.00 C ATOM 736 O GLN A 636 -6.829 2.136 -6.262 1.00 0.00 O ATOM 737 CB GLN A 636 -7.564 3.637 -3.416 1.00 0.00 C ATOM 738 CG GLN A 636 -7.913 4.725 -4.421 1.00 0.00 C ATOM 739 CD GLN A 636 -9.029 5.630 -3.933 1.00 0.00 C ATOM 740 OE1 GLN A 636 -8.787 6.598 -3.214 1.00 0.00 O ATOM 741 NE2 GLN A 636 -10.261 5.317 -4.323 1.00 0.00 N ATOM 0 H GLN A 636 -7.254 1.632 -2.011 1.00 0.00 H new ATOM 0 HA GLN A 636 -8.585 2.046 -4.447 1.00 0.00 H new ATOM 0 HB2 GLN A 636 -8.255 3.698 -2.575 1.00 0.00 H new ATOM 0 HB3 GLN A 636 -6.565 3.827 -3.023 1.00 0.00 H new ATOM 0 HG2 GLN A 636 -7.026 5.325 -4.625 1.00 0.00 H new ATOM 0 HG3 GLN A 636 -8.209 4.264 -5.363 1.00 0.00 H new ATOM 0 HE21 GLN A 636 -10.416 4.505 -4.920 1.00 0.00 H new ATOM 0 HE22 GLN A 636 -11.051 5.889 -4.025 1.00 0.00 H new ATOM 750 N LEU A 637 -5.296 1.859 -4.636 1.00 0.00 N ATOM 751 CA LEU A 637 -4.179 1.689 -5.563 1.00 0.00 C ATOM 752 C LEU A 637 -4.380 0.449 -6.432 1.00 0.00 C ATOM 753 O LEU A 637 -3.928 0.401 -7.577 1.00 0.00 O ATOM 754 CB LEU A 637 -2.858 1.583 -4.794 1.00 0.00 C ATOM 755 CG LEU A 637 -1.825 2.668 -5.109 1.00 0.00 C ATOM 756 CD1 LEU A 637 -0.750 2.703 -4.034 1.00 0.00 C ATOM 757 CD2 LEU A 637 -1.204 2.435 -6.477 1.00 0.00 C ATOM 0 H LEU A 637 -5.038 1.805 -3.651 1.00 0.00 H new ATOM 0 HA LEU A 637 -4.140 2.564 -6.212 1.00 0.00 H new ATOM 0 HB2 LEU A 637 -3.076 1.612 -3.726 1.00 0.00 H new ATOM 0 HB3 LEU A 637 -2.413 0.610 -5.003 1.00 0.00 H new ATOM 0 HG LEU A 637 -2.332 3.633 -5.124 1.00 0.00 H new ATOM 0 HD11 LEU A 637 -0.023 3.479 -4.272 1.00 0.00 H new ATOM 0 HD12 LEU A 637 -1.208 2.918 -3.068 1.00 0.00 H new ATOM 0 HD13 LEU A 637 -0.248 1.737 -3.990 1.00 0.00 H new ATOM 0 HD21 LEU A 637 -0.473 3.217 -6.682 1.00 0.00 H new ATOM 0 HD22 LEU A 637 -0.711 1.463 -6.492 1.00 0.00 H new ATOM 0 HD23 LEU A 637 -1.983 2.458 -7.239 1.00 0.00 H new ATOM 769 N LEU A 638 -5.065 -0.552 -5.881 1.00 0.00 N ATOM 770 CA LEU A 638 -5.322 -1.796 -6.603 1.00 0.00 C ATOM 771 C LEU A 638 -6.285 -1.569 -7.766 1.00 0.00 C ATOM 772 O LEU A 638 -6.063 -2.055 -8.874 1.00 0.00 O ATOM 773 CB LEU A 638 -5.892 -2.853 -5.655 1.00 0.00 C ATOM 774 CG LEU A 638 -4.863 -3.815 -5.060 1.00 0.00 C ATOM 775 CD1 LEU A 638 -5.365 -4.379 -3.741 1.00 0.00 C ATOM 776 CD2 LEU A 638 -4.551 -4.937 -6.040 1.00 0.00 C ATOM 0 H LEU A 638 -5.452 -0.525 -4.937 1.00 0.00 H new ATOM 0 HA LEU A 638 -4.374 -2.150 -7.007 1.00 0.00 H new ATOM 0 HB2 LEU A 638 -6.407 -2.346 -4.839 1.00 0.00 H new ATOM 0 HB3 LEU A 638 -6.641 -3.434 -6.193 1.00 0.00 H new ATOM 0 HG LEU A 638 -3.943 -3.263 -4.870 1.00 0.00 H new ATOM 0 HD11 LEU A 638 -4.621 -5.062 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 638 -5.536 -3.564 -3.038 1.00 0.00 H new ATOM 0 HD13 LEU A 638 -6.299 -4.917 -3.907 1.00 0.00 H new ATOM 0 HD21 LEU A 638 -3.817 -5.611 -5.599 1.00 0.00 H new ATOM 0 HD22 LEU A 638 -5.464 -5.490 -6.263 1.00 0.00 H new ATOM 0 HD23 LEU A 638 -4.149 -4.515 -6.961 1.00 0.00 H new ATOM 788 N SER A 639 -7.358 -0.831 -7.502 1.00 0.00 N ATOM 789 CA SER A 639 -8.354 -0.535 -8.526 1.00 0.00 C ATOM 790 C SER A 639 -7.745 0.297 -9.648 1.00 0.00 C ATOM 791 O SER A 639 -8.082 0.116 -10.818 1.00 0.00 O ATOM 792 CB SER A 639 -9.542 0.209 -7.913 1.00 0.00 C ATOM 793 OG SER A 639 -9.134 1.002 -6.811 1.00 0.00 O ATOM 0 H SER A 639 -7.560 -0.427 -6.588 1.00 0.00 H new ATOM 0 HA SER A 639 -8.702 -1.480 -8.943 1.00 0.00 H new ATOM 0 HB2 SER A 639 -10.007 0.842 -8.668 1.00 0.00 H new ATOM 0 HB3 SER A 639 -10.296 -0.508 -7.589 1.00 0.00 H new ATOM 0 HG SER A 639 -8.270 1.419 -7.010 1.00 0.00 H new ATOM 799 N GLU A 640 -6.847 1.209 -9.285 1.00 0.00 N ATOM 800 CA GLU A 640 -6.193 2.065 -10.265 1.00 0.00 C ATOM 801 C GLU A 640 -5.335 1.242 -11.218 1.00 0.00 C ATOM 802 O GLU A 640 -5.276 1.515 -12.417 1.00 0.00 O ATOM 803 CB GLU A 640 -5.334 3.122 -9.568 1.00 0.00 C ATOM 804 CG GLU A 640 -4.981 4.300 -10.462 1.00 0.00 C ATOM 805 CD GLU A 640 -3.502 4.621 -10.450 1.00 0.00 C ATOM 806 OE1 GLU A 640 -2.888 4.551 -9.365 1.00 0.00 O ATOM 807 OE2 GLU A 640 -2.955 4.938 -11.527 1.00 0.00 O ATOM 0 H GLU A 640 -6.557 1.373 -8.321 1.00 0.00 H new ATOM 0 HA GLU A 640 -6.969 2.567 -10.843 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -5.865 3.489 -8.689 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -4.414 2.656 -9.214 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -5.293 4.082 -11.483 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -5.541 5.177 -10.138 1.00 0.00 H new ATOM 814 N LEU A 641 -4.659 0.234 -10.672 1.00 0.00 N ATOM 815 CA LEU A 641 -3.809 -0.636 -11.472 1.00 0.00 C ATOM 816 C LEU A 641 -4.667 -1.465 -12.421 1.00 0.00 C ATOM 817 O LEU A 641 -4.309 -1.668 -13.583 1.00 0.00 O ATOM 818 CB LEU A 641 -2.955 -1.527 -10.551 1.00 0.00 C ATOM 819 CG LEU A 641 -1.440 -1.538 -10.812 1.00 0.00 C ATOM 820 CD1 LEU A 641 -0.693 -2.044 -9.587 1.00 0.00 C ATOM 821 CD2 LEU A 641 -1.121 -2.403 -12.023 1.00 0.00 C ATOM 0 H LEU A 641 -4.685 0.002 -9.679 1.00 0.00 H new ATOM 0 HA LEU A 641 -3.129 -0.034 -12.075 1.00 0.00 H new ATOM 0 HB2 LEU A 641 -3.121 -1.210 -9.521 1.00 0.00 H new ATOM 0 HB3 LEU A 641 -3.322 -2.550 -10.632 1.00 0.00 H new ATOM 0 HG LEU A 641 -1.115 -0.518 -11.017 1.00 0.00 H new ATOM 0 HD11 LEU A 641 0.378 -2.045 -9.789 1.00 0.00 H new ATOM 0 HD12 LEU A 641 -0.902 -1.392 -8.739 1.00 0.00 H new ATOM 0 HD13 LEU A 641 -1.020 -3.058 -9.355 1.00 0.00 H new ATOM 0 HD21 LEU A 641 -0.045 -2.402 -12.197 1.00 0.00 H new ATOM 0 HD22 LEU A 641 -1.459 -3.423 -11.840 1.00 0.00 H new ATOM 0 HD23 LEU A 641 -1.631 -2.004 -12.900 1.00 0.00 H new ATOM 833 N ASP A 642 -5.796 -1.954 -11.917 1.00 0.00 N ATOM 834 CA ASP A 642 -6.694 -2.773 -12.719 1.00 0.00 C ATOM 835 C ASP A 642 -7.279 -1.982 -13.886 1.00 0.00 C ATOM 836 O ASP A 642 -7.503 -2.524 -14.968 1.00 0.00 O ATOM 837 CB ASP A 642 -7.825 -3.318 -11.843 1.00 0.00 C ATOM 838 CG ASP A 642 -7.375 -4.458 -10.948 1.00 0.00 C ATOM 839 OD1 ASP A 642 -6.839 -4.179 -9.856 1.00 0.00 O ATOM 840 OD2 ASP A 642 -7.558 -5.633 -11.338 1.00 0.00 O ATOM 0 H ASP A 642 -6.109 -1.797 -10.959 1.00 0.00 H new ATOM 0 HA ASP A 642 -6.116 -3.601 -13.129 1.00 0.00 H new ATOM 0 HB2 ASP A 642 -8.222 -2.512 -11.226 1.00 0.00 H new ATOM 0 HB3 ASP A 642 -8.639 -3.662 -12.481 1.00 0.00 H new ATOM 845 N GLU A 643 -7.525 -0.696 -13.652 1.00 0.00 N ATOM 846 CA GLU A 643 -8.069 0.185 -14.679 1.00 0.00 C ATOM 847 C GLU A 643 -7.105 0.282 -15.856 1.00 0.00 C ATOM 848 O GLU A 643 -7.500 0.102 -17.008 1.00 0.00 O ATOM 849 CB GLU A 643 -8.337 1.583 -14.110 1.00 0.00 C ATOM 850 CG GLU A 643 -9.390 1.610 -13.013 1.00 0.00 C ATOM 851 CD GLU A 643 -10.802 1.524 -13.562 1.00 0.00 C ATOM 852 OE1 GLU A 643 -11.175 2.395 -14.376 1.00 0.00 O ATOM 853 OE2 GLU A 643 -11.530 0.586 -13.180 1.00 0.00 O ATOM 0 H GLU A 643 -7.355 -0.240 -12.756 1.00 0.00 H new ATOM 0 HA GLU A 643 -9.013 -0.237 -15.024 1.00 0.00 H new ATOM 0 HB2 GLU A 643 -7.405 1.989 -13.716 1.00 0.00 H new ATOM 0 HB3 GLU A 643 -8.653 2.240 -14.920 1.00 0.00 H new ATOM 0 HG2 GLU A 643 -9.218 0.779 -12.328 1.00 0.00 H new ATOM 0 HG3 GLU A 643 -9.284 2.527 -12.434 1.00 0.00 H new ATOM 860 N GLU A 644 -5.842 0.568 -15.561 1.00 0.00 N ATOM 861 CA GLU A 644 -4.822 0.685 -16.599 1.00 0.00 C ATOM 862 C GLU A 644 -4.607 -0.651 -17.302 1.00 0.00 C ATOM 863 O GLU A 644 -4.316 -0.693 -18.497 1.00 0.00 O ATOM 864 CB GLU A 644 -3.502 1.178 -16.000 1.00 0.00 C ATOM 865 CG GLU A 644 -2.691 2.052 -16.942 1.00 0.00 C ATOM 866 CD GLU A 644 -1.201 1.988 -16.661 1.00 0.00 C ATOM 867 OE1 GLU A 644 -0.827 1.690 -15.508 1.00 0.00 O ATOM 868 OE2 GLU A 644 -0.409 2.236 -17.595 1.00 0.00 O ATOM 0 H GLU A 644 -5.499 0.723 -14.613 1.00 0.00 H new ATOM 0 HA GLU A 644 -5.171 1.411 -17.333 1.00 0.00 H new ATOM 0 HB2 GLU A 644 -3.714 1.739 -15.090 1.00 0.00 H new ATOM 0 HB3 GLU A 644 -2.901 0.316 -15.710 1.00 0.00 H new ATOM 0 HG2 GLU A 644 -2.877 1.741 -17.970 1.00 0.00 H new ATOM 0 HG3 GLU A 644 -3.029 3.085 -16.855 1.00 0.00 H new ATOM 875 N LYS A 645 -4.749 -1.738 -16.552 1.00 0.00 N ATOM 876 CA LYS A 645 -4.572 -3.075 -17.106 1.00 0.00 C ATOM 877 C LYS A 645 -5.582 -3.336 -18.222 1.00 0.00 C ATOM 878 O LYS A 645 -5.230 -3.851 -19.285 1.00 0.00 O ATOM 879 CB LYS A 645 -4.713 -4.131 -16.006 1.00 0.00 C ATOM 880 CG LYS A 645 -3.393 -4.534 -15.374 1.00 0.00 C ATOM 881 CD LYS A 645 -3.137 -6.025 -15.525 1.00 0.00 C ATOM 882 CE LYS A 645 -1.934 -6.465 -14.707 1.00 0.00 C ATOM 883 NZ LYS A 645 -0.707 -6.593 -15.543 1.00 0.00 N ATOM 0 H LYS A 645 -4.986 -1.720 -15.560 1.00 0.00 H new ATOM 0 HA LYS A 645 -3.569 -3.140 -17.528 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -5.375 -3.748 -15.230 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -5.191 -5.017 -16.424 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -2.580 -3.975 -15.838 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -3.399 -4.270 -14.317 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -4.019 -6.581 -15.207 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -2.972 -6.263 -16.576 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -1.755 -5.745 -13.909 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -2.150 -7.421 -14.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 0.112 -6.228 -15.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -0.550 -7.594 -15.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -0.826 -6.046 -16.420 1.00 0.00 H new ATOM 897 N LYS A 646 -6.837 -2.981 -17.971 1.00 0.00 N ATOM 898 CA LYS A 646 -7.897 -3.184 -18.952 1.00 0.00 C ATOM 899 C LYS A 646 -7.629 -2.385 -20.231 1.00 0.00 C ATOM 900 O LYS A 646 -7.767 -2.916 -21.334 1.00 0.00 O ATOM 901 CB LYS A 646 -9.253 -2.803 -18.350 1.00 0.00 C ATOM 902 CG LYS A 646 -10.428 -3.101 -19.267 1.00 0.00 C ATOM 903 CD LYS A 646 -10.668 -4.596 -19.396 1.00 0.00 C ATOM 904 CE LYS A 646 -9.870 -5.193 -20.545 1.00 0.00 C ATOM 905 NZ LYS A 646 -10.647 -5.201 -21.817 1.00 0.00 N ATOM 0 H LYS A 646 -7.145 -2.552 -17.098 1.00 0.00 H new ATOM 0 HA LYS A 646 -7.916 -4.240 -19.220 1.00 0.00 H new ATOM 0 HB2 LYS A 646 -9.389 -3.341 -17.412 1.00 0.00 H new ATOM 0 HB3 LYS A 646 -9.250 -1.740 -18.111 1.00 0.00 H new ATOM 0 HG2 LYS A 646 -11.325 -2.619 -18.879 1.00 0.00 H new ATOM 0 HG3 LYS A 646 -10.239 -2.675 -20.252 1.00 0.00 H new ATOM 0 HD2 LYS A 646 -10.393 -5.091 -18.465 1.00 0.00 H new ATOM 0 HD3 LYS A 646 -11.730 -4.782 -19.554 1.00 0.00 H new ATOM 0 HE2 LYS A 646 -8.952 -4.622 -20.684 1.00 0.00 H new ATOM 0 HE3 LYS A 646 -9.577 -6.212 -20.292 1.00 0.00 H new ATOM 0 HZ1 LYS A 646 -9.992 -5.167 -22.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 646 -11.217 -6.069 -21.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 646 -11.275 -4.372 -21.845 1.00 0.00 H new ATOM 919 N ILE A 647 -7.247 -1.114 -20.076 1.00 0.00 N ATOM 920 CA ILE A 647 -6.967 -0.239 -21.215 1.00 0.00 C ATOM 921 C ILE A 647 -5.762 -0.741 -22.014 1.00 0.00 C ATOM 922 O ILE A 647 -5.749 -0.691 -23.244 1.00 0.00 O ATOM 923 CB ILE A 647 -6.734 1.227 -20.769 1.00 0.00 C ATOM 924 CG1 ILE A 647 -8.001 1.785 -20.120 1.00 0.00 C ATOM 925 CG2 ILE A 647 -6.316 2.098 -21.947 1.00 0.00 C ATOM 926 CD1 ILE A 647 -7.734 2.877 -19.106 1.00 0.00 C ATOM 0 H ILE A 647 -7.124 -0.668 -19.167 1.00 0.00 H new ATOM 0 HA ILE A 647 -7.848 -0.262 -21.857 1.00 0.00 H new ATOM 0 HB ILE A 647 -5.925 1.238 -20.038 1.00 0.00 H new ATOM 0 HG12 ILE A 647 -8.656 2.176 -20.899 1.00 0.00 H new ATOM 0 HG13 ILE A 647 -8.537 0.971 -19.632 1.00 0.00 H new ATOM 0 HG21 ILE A 647 -6.159 3.121 -21.605 1.00 0.00 H new ATOM 0 HG22 ILE A 647 -5.390 1.712 -22.374 1.00 0.00 H new ATOM 0 HG23 ILE A 647 -7.099 2.085 -22.705 1.00 0.00 H new ATOM 0 HD11 ILE A 647 -8.679 3.224 -18.688 1.00 0.00 H new ATOM 0 HD12 ILE A 647 -7.105 2.485 -18.306 1.00 0.00 H new ATOM 0 HD13 ILE A 647 -7.225 3.709 -19.593 1.00 0.00 H new ATOM 938 N ARG A 648 -4.749 -1.224 -21.300 1.00 0.00 N ATOM 939 CA ARG A 648 -3.535 -1.732 -21.932 1.00 0.00 C ATOM 940 C ARG A 648 -3.832 -2.969 -22.773 1.00 0.00 C ATOM 941 O ARG A 648 -3.302 -3.127 -23.872 1.00 0.00 O ATOM 942 CB ARG A 648 -2.481 -2.072 -20.873 1.00 0.00 C ATOM 943 CG ARG A 648 -1.057 -2.091 -21.410 1.00 0.00 C ATOM 944 CD ARG A 648 -0.541 -3.510 -21.573 1.00 0.00 C ATOM 945 NE ARG A 648 -0.345 -4.174 -20.288 1.00 0.00 N ATOM 946 CZ ARG A 648 -0.957 -5.303 -19.936 1.00 0.00 C ATOM 947 NH1 ARG A 648 -1.807 -5.893 -20.768 1.00 0.00 N ATOM 948 NH2 ARG A 648 -0.720 -5.842 -18.747 1.00 0.00 N ATOM 0 H ARG A 648 -4.745 -1.274 -20.281 1.00 0.00 H new ATOM 0 HA ARG A 648 -3.149 -0.950 -22.586 1.00 0.00 H new ATOM 0 HB2 ARG A 648 -2.545 -1.345 -20.063 1.00 0.00 H new ATOM 0 HB3 ARG A 648 -2.711 -3.047 -20.444 1.00 0.00 H new ATOM 0 HG2 ARG A 648 -1.023 -1.578 -22.371 1.00 0.00 H new ATOM 0 HG3 ARG A 648 -0.404 -1.541 -20.732 1.00 0.00 H new ATOM 0 HD2 ARG A 648 -1.246 -4.085 -22.174 1.00 0.00 H new ATOM 0 HD3 ARG A 648 0.402 -3.492 -22.119 1.00 0.00 H new ATOM 0 HE ARG A 648 0.298 -3.748 -19.621 1.00 0.00 H new ATOM 0 HH11 ARG A 648 -1.994 -5.482 -21.682 1.00 0.00 H new ATOM 0 HH12 ARG A 648 -2.273 -6.758 -20.493 1.00 0.00 H new ATOM 0 HH21 ARG A 648 -0.069 -5.392 -18.103 1.00 0.00 H new ATOM 0 HH22 ARG A 648 -1.188 -6.707 -18.477 1.00 0.00 H new ATOM 962 N LEU A 649 -4.686 -3.843 -22.248 1.00 0.00 N ATOM 963 CA LEU A 649 -5.056 -5.066 -22.953 1.00 0.00 C ATOM 964 C LEU A 649 -5.712 -4.740 -24.290 1.00 0.00 C ATOM 965 O LEU A 649 -5.355 -5.312 -25.320 1.00 0.00 O ATOM 966 CB LEU A 649 -6.007 -5.911 -22.101 1.00 0.00 C ATOM 967 CG LEU A 649 -5.706 -7.412 -22.082 1.00 0.00 C ATOM 968 CD1 LEU A 649 -6.834 -8.171 -21.402 1.00 0.00 C ATOM 969 CD2 LEU A 649 -5.491 -7.930 -23.496 1.00 0.00 C ATOM 0 H LEU A 649 -5.134 -3.727 -21.339 1.00 0.00 H new ATOM 0 HA LEU A 649 -4.146 -5.636 -23.138 1.00 0.00 H new ATOM 0 HB2 LEU A 649 -5.980 -5.538 -21.077 1.00 0.00 H new ATOM 0 HB3 LEU A 649 -7.023 -5.765 -22.467 1.00 0.00 H new ATOM 0 HG LEU A 649 -4.790 -7.574 -21.514 1.00 0.00 H new ATOM 0 HD11 LEU A 649 -6.604 -9.237 -21.397 1.00 0.00 H new ATOM 0 HD12 LEU A 649 -6.943 -7.818 -20.376 1.00 0.00 H new ATOM 0 HD13 LEU A 649 -7.764 -8.003 -21.944 1.00 0.00 H new ATOM 0 HD21 LEU A 649 -5.278 -8.999 -23.464 1.00 0.00 H new ATOM 0 HD22 LEU A 649 -6.390 -7.757 -24.088 1.00 0.00 H new ATOM 0 HD23 LEU A 649 -4.651 -7.406 -23.951 1.00 0.00 H new ATOM 981 N ARG A 650 -6.670 -3.818 -24.269 1.00 0.00 N ATOM 982 CA ARG A 650 -7.371 -3.419 -25.485 1.00 0.00 C ATOM 983 C ARG A 650 -6.406 -2.779 -26.478 1.00 0.00 C ATOM 984 O ARG A 650 -6.541 -2.956 -27.689 1.00 0.00 O ATOM 985 CB ARG A 650 -8.511 -2.447 -25.158 1.00 0.00 C ATOM 986 CG ARG A 650 -9.547 -3.014 -24.199 1.00 0.00 C ATOM 987 CD ARG A 650 -10.071 -1.948 -23.250 1.00 0.00 C ATOM 988 NE ARG A 650 -11.405 -2.274 -22.749 1.00 0.00 N ATOM 989 CZ ARG A 650 -12.017 -1.594 -21.785 1.00 0.00 C ATOM 990 NH1 ARG A 650 -11.425 -0.545 -21.227 1.00 0.00 N ATOM 991 NH2 ARG A 650 -13.223 -1.961 -21.378 1.00 0.00 N ATOM 0 H ARG A 650 -6.978 -3.334 -23.426 1.00 0.00 H new ATOM 0 HA ARG A 650 -7.795 -4.314 -25.939 1.00 0.00 H new ATOM 0 HB2 ARG A 650 -8.089 -1.539 -24.727 1.00 0.00 H new ATOM 0 HB3 ARG A 650 -9.007 -2.159 -26.085 1.00 0.00 H new ATOM 0 HG2 ARG A 650 -10.376 -3.437 -24.766 1.00 0.00 H new ATOM 0 HG3 ARG A 650 -9.105 -3.828 -23.625 1.00 0.00 H new ATOM 0 HD2 ARG A 650 -9.384 -1.840 -22.411 1.00 0.00 H new ATOM 0 HD3 ARG A 650 -10.101 -0.987 -23.764 1.00 0.00 H new ATOM 0 HE ARG A 650 -11.894 -3.068 -23.163 1.00 0.00 H new ATOM 0 HH11 ARG A 650 -10.497 -0.258 -21.538 1.00 0.00 H new ATOM 0 HH12 ARG A 650 -11.898 -0.026 -20.487 1.00 0.00 H new ATOM 0 HH21 ARG A 650 -13.682 -2.766 -21.804 1.00 0.00 H new ATOM 0 HH22 ARG A 650 -13.692 -1.439 -20.638 1.00 0.00 H new ATOM 1005 N LEU A 651 -5.434 -2.037 -25.958 1.00 0.00 N ATOM 1006 CA LEU A 651 -4.449 -1.372 -26.803 1.00 0.00 C ATOM 1007 C LEU A 651 -3.674 -2.387 -27.631 1.00 0.00 C ATOM 1008 O LEU A 651 -3.559 -2.251 -28.850 1.00 0.00 O ATOM 1009 CB LEU A 651 -3.477 -0.540 -25.961 1.00 0.00 C ATOM 1010 CG LEU A 651 -2.843 0.655 -26.676 1.00 0.00 C ATOM 1011 CD1 LEU A 651 -2.000 1.468 -25.707 1.00 0.00 C ATOM 1012 CD2 LEU A 651 -2.004 0.186 -27.855 1.00 0.00 C ATOM 0 H LEU A 651 -5.307 -1.881 -24.958 1.00 0.00 H new ATOM 0 HA LEU A 651 -4.988 -0.705 -27.476 1.00 0.00 H new ATOM 0 HB2 LEU A 651 -4.006 -0.175 -25.081 1.00 0.00 H new ATOM 0 HB3 LEU A 651 -2.680 -1.193 -25.606 1.00 0.00 H new ATOM 0 HG LEU A 651 -3.640 1.294 -27.056 1.00 0.00 H new ATOM 0 HD11 LEU A 651 -1.556 2.314 -26.232 1.00 0.00 H new ATOM 0 HD12 LEU A 651 -2.629 1.834 -24.896 1.00 0.00 H new ATOM 0 HD13 LEU A 651 -1.209 0.840 -25.298 1.00 0.00 H new ATOM 0 HD21 LEU A 651 -1.561 1.049 -28.352 1.00 0.00 H new ATOM 0 HD22 LEU A 651 -1.213 -0.474 -27.499 1.00 0.00 H new ATOM 0 HD23 LEU A 651 -2.637 -0.353 -28.560 1.00 0.00 H new ATOM 1024 N GLN A 652 -3.146 -3.405 -26.960 1.00 0.00 N ATOM 1025 CA GLN A 652 -2.376 -4.448 -27.627 1.00 0.00 C ATOM 1026 C GLN A 652 -3.198 -5.126 -28.718 1.00 0.00 C ATOM 1027 O GLN A 652 -2.670 -5.478 -29.774 1.00 0.00 O ATOM 1028 CB GLN A 652 -1.898 -5.490 -26.612 1.00 0.00 C ATOM 1029 CG GLN A 652 -0.553 -6.107 -26.965 1.00 0.00 C ATOM 1030 CD GLN A 652 0.317 -6.351 -25.747 1.00 0.00 C ATOM 1031 OE1 GLN A 652 -0.174 -6.722 -24.681 1.00 0.00 O ATOM 1032 NE2 GLN A 652 1.618 -6.141 -25.902 1.00 0.00 N ATOM 0 H GLN A 652 -3.238 -3.530 -25.952 1.00 0.00 H new ATOM 0 HA GLN A 652 -1.509 -3.978 -28.092 1.00 0.00 H new ATOM 0 HB2 GLN A 652 -1.828 -5.023 -25.629 1.00 0.00 H new ATOM 0 HB3 GLN A 652 -2.644 -6.282 -26.537 1.00 0.00 H new ATOM 0 HG2 GLN A 652 -0.716 -7.051 -27.485 1.00 0.00 H new ATOM 0 HG3 GLN A 652 -0.026 -5.449 -27.657 1.00 0.00 H new ATOM 0 HE21 GLN A 652 1.981 -5.834 -26.804 1.00 0.00 H new ATOM 0 HE22 GLN A 652 2.255 -6.287 -25.119 1.00 0.00 H new ATOM 1041 N MET A 653 -4.490 -5.305 -28.461 1.00 0.00 N ATOM 1042 CA MET A 653 -5.376 -5.946 -29.423 1.00 0.00 C ATOM 1043 C MET A 653 -5.514 -5.112 -30.691 1.00 0.00 C ATOM 1044 O MET A 653 -5.638 -5.650 -31.790 1.00 0.00 O ATOM 1045 CB MET A 653 -6.755 -6.174 -28.801 1.00 0.00 C ATOM 1046 CG MET A 653 -6.725 -7.082 -27.583 1.00 0.00 C ATOM 1047 SD MET A 653 -6.743 -8.831 -28.018 1.00 0.00 S ATOM 1048 CE MET A 653 -8.367 -8.972 -28.758 1.00 0.00 C ATOM 0 H MET A 653 -4.945 -5.015 -27.595 1.00 0.00 H new ATOM 0 HA MET A 653 -4.937 -6.906 -29.692 1.00 0.00 H new ATOM 0 HB2 MET A 653 -7.181 -5.212 -28.517 1.00 0.00 H new ATOM 0 HB3 MET A 653 -7.417 -6.607 -29.551 1.00 0.00 H new ATOM 0 HG2 MET A 653 -5.832 -6.867 -26.997 1.00 0.00 H new ATOM 0 HG3 MET A 653 -7.583 -6.861 -26.949 1.00 0.00 H new ATOM 0 HE1 MET A 653 -8.739 -9.988 -28.629 1.00 0.00 H new ATOM 0 HE2 MET A 653 -9.049 -8.272 -28.275 1.00 0.00 H new ATOM 0 HE3 MET A 653 -8.304 -8.741 -29.821 1.00 0.00 H new ATOM 1058 N GLU A 654 -5.492 -3.793 -30.525 1.00 0.00 N ATOM 1059 CA GLU A 654 -5.605 -2.877 -31.653 1.00 0.00 C ATOM 1060 C GLU A 654 -4.372 -2.973 -32.545 1.00 0.00 C ATOM 1061 O GLU A 654 -4.480 -2.934 -33.771 1.00 0.00 O ATOM 1062 CB GLU A 654 -5.787 -1.441 -31.154 1.00 0.00 C ATOM 1063 CG GLU A 654 -6.307 -0.490 -32.221 1.00 0.00 C ATOM 1064 CD GLU A 654 -6.899 0.774 -31.632 1.00 0.00 C ATOM 1065 OE1 GLU A 654 -6.574 1.096 -30.470 1.00 0.00 O ATOM 1066 OE2 GLU A 654 -7.688 1.442 -32.334 1.00 0.00 O ATOM 0 H GLU A 654 -5.397 -3.335 -29.619 1.00 0.00 H new ATOM 0 HA GLU A 654 -6.480 -3.158 -32.240 1.00 0.00 H new ATOM 0 HB2 GLU A 654 -6.478 -1.442 -30.311 1.00 0.00 H new ATOM 0 HB3 GLU A 654 -4.832 -1.070 -30.782 1.00 0.00 H new ATOM 0 HG2 GLU A 654 -5.493 -0.226 -32.896 1.00 0.00 H new ATOM 0 HG3 GLU A 654 -7.064 -0.998 -32.818 1.00 0.00 H new ATOM 1073 N VAL A 655 -3.204 -3.096 -31.923 1.00 0.00 N ATOM 1074 CA VAL A 655 -1.951 -3.187 -32.666 1.00 0.00 C ATOM 1075 C VAL A 655 -1.894 -4.464 -33.500 1.00 0.00 C ATOM 1076 O VAL A 655 -1.407 -4.461 -34.633 1.00 0.00 O ATOM 1077 CB VAL A 655 -0.726 -3.137 -31.724 1.00 0.00 C ATOM 1078 CG1 VAL A 655 0.545 -2.876 -32.518 1.00 0.00 C ATOM 1079 CG2 VAL A 655 -0.910 -2.074 -30.649 1.00 0.00 C ATOM 0 H VAL A 655 -3.098 -3.135 -30.909 1.00 0.00 H new ATOM 0 HA VAL A 655 -1.917 -2.324 -33.331 1.00 0.00 H new ATOM 0 HB VAL A 655 -0.636 -4.105 -31.232 1.00 0.00 H new ATOM 0 HG11 VAL A 655 1.398 -2.844 -31.840 1.00 0.00 H new ATOM 0 HG12 VAL A 655 0.690 -3.675 -33.246 1.00 0.00 H new ATOM 0 HG13 VAL A 655 0.459 -1.922 -33.039 1.00 0.00 H new ATOM 0 HG21 VAL A 655 -0.035 -2.058 -29.999 1.00 0.00 H new ATOM 0 HG22 VAL A 655 -1.030 -1.098 -31.119 1.00 0.00 H new ATOM 0 HG23 VAL A 655 -1.797 -2.304 -30.058 1.00 0.00 H new ATOM 1089 N ASN A 656 -2.401 -5.554 -32.932 1.00 0.00 N ATOM 1090 CA ASN A 656 -2.414 -6.843 -33.616 1.00 0.00 C ATOM 1091 C ASN A 656 -3.341 -6.808 -34.827 1.00 0.00 C ATOM 1092 O ASN A 656 -3.068 -7.440 -35.847 1.00 0.00 O ATOM 1093 CB ASN A 656 -2.861 -7.946 -32.655 1.00 0.00 C ATOM 1094 CG ASN A 656 -1.796 -8.300 -31.634 1.00 0.00 C ATOM 1095 OD1 ASN A 656 -2.102 -8.640 -30.491 1.00 0.00 O ATOM 1096 ND2 ASN A 656 -0.536 -8.224 -32.046 1.00 0.00 N ATOM 0 H ASN A 656 -2.809 -5.570 -31.997 1.00 0.00 H new ATOM 0 HA ASN A 656 -1.401 -7.053 -33.960 1.00 0.00 H new ATOM 0 HB2 ASN A 656 -3.764 -7.626 -32.136 1.00 0.00 H new ATOM 0 HB3 ASN A 656 -3.121 -8.837 -33.227 1.00 0.00 H new ATOM 0 HD21 ASN A 656 0.225 -8.452 -31.406 1.00 0.00 H new ATOM 0 HD22 ASN A 656 -0.329 -7.937 -33.003 1.00 0.00 H new ATOM 1103 N ASP A 657 -4.440 -6.069 -34.705 1.00 0.00 N ATOM 1104 CA ASP A 657 -5.404 -5.946 -35.795 1.00 0.00 C ATOM 1105 C ASP A 657 -4.780 -5.234 -36.991 1.00 0.00 C ATOM 1106 O ASP A 657 -4.833 -5.731 -38.117 1.00 0.00 O ATOM 1107 CB ASP A 657 -6.648 -5.183 -35.328 1.00 0.00 C ATOM 1108 CG ASP A 657 -7.793 -6.106 -34.958 1.00 0.00 C ATOM 1109 OD1 ASP A 657 -8.171 -6.952 -35.797 1.00 0.00 O ATOM 1110 OD2 ASP A 657 -8.311 -5.985 -33.827 1.00 0.00 O ATOM 0 H ASP A 657 -4.685 -5.547 -33.864 1.00 0.00 H new ATOM 0 HA ASP A 657 -5.698 -6.951 -36.100 1.00 0.00 H new ATOM 0 HB2 ASP A 657 -6.390 -4.567 -34.467 1.00 0.00 H new ATOM 0 HB3 ASP A 657 -6.973 -4.506 -36.118 1.00 0.00 H new ATOM 1115 N ILE A 658 -4.186 -4.069 -36.741 1.00 0.00 N ATOM 1116 CA ILE A 658 -3.556 -3.286 -37.801 1.00 0.00 C ATOM 1117 C ILE A 658 -2.361 -4.019 -38.410 1.00 0.00 C ATOM 1118 O ILE A 658 -2.043 -3.834 -39.585 1.00 0.00 O ATOM 1119 CB ILE A 658 -3.082 -1.912 -37.285 1.00 0.00 C ATOM 1120 CG1 ILE A 658 -2.448 -1.101 -38.416 1.00 0.00 C ATOM 1121 CG2 ILE A 658 -2.103 -2.085 -36.135 1.00 0.00 C ATOM 1122 CD1 ILE A 658 -2.772 0.376 -38.356 1.00 0.00 C ATOM 0 H ILE A 658 -4.128 -3.647 -35.814 1.00 0.00 H new ATOM 0 HA ILE A 658 -4.318 -3.142 -38.567 1.00 0.00 H new ATOM 0 HB ILE A 658 -3.950 -1.364 -36.918 1.00 0.00 H new ATOM 0 HG12 ILE A 658 -1.366 -1.229 -38.382 1.00 0.00 H new ATOM 0 HG13 ILE A 658 -2.786 -1.500 -39.372 1.00 0.00 H new ATOM 0 HG21 ILE A 658 -1.779 -1.106 -35.783 1.00 0.00 H new ATOM 0 HG22 ILE A 658 -2.590 -2.621 -35.320 1.00 0.00 H new ATOM 0 HG23 ILE A 658 -1.237 -2.653 -36.476 1.00 0.00 H new ATOM 0 HD11 ILE A 658 -2.289 0.888 -39.188 1.00 0.00 H new ATOM 0 HD12 ILE A 658 -3.851 0.515 -38.421 1.00 0.00 H new ATOM 0 HD13 ILE A 658 -2.409 0.790 -37.415 1.00 0.00 H new ATOM 1134 N LYS A 659 -1.706 -4.850 -37.609 1.00 0.00 N ATOM 1135 CA LYS A 659 -0.549 -5.606 -38.077 1.00 0.00 C ATOM 1136 C LYS A 659 -0.953 -6.624 -39.140 1.00 0.00 C ATOM 1137 O LYS A 659 -0.288 -6.761 -40.167 1.00 0.00 O ATOM 1138 CB LYS A 659 0.125 -6.318 -36.905 1.00 0.00 C ATOM 1139 CG LYS A 659 1.617 -6.533 -37.100 1.00 0.00 C ATOM 1140 CD LYS A 659 2.427 -5.697 -36.124 1.00 0.00 C ATOM 1141 CE LYS A 659 3.710 -5.188 -36.759 1.00 0.00 C ATOM 1142 NZ LYS A 659 4.621 -4.579 -35.754 1.00 0.00 N ATOM 0 H LYS A 659 -1.955 -5.018 -36.634 1.00 0.00 H new ATOM 0 HA LYS A 659 0.155 -4.904 -38.524 1.00 0.00 H new ATOM 0 HB2 LYS A 659 -0.034 -5.736 -35.997 1.00 0.00 H new ATOM 0 HB3 LYS A 659 -0.356 -7.284 -36.753 1.00 0.00 H new ATOM 0 HG2 LYS A 659 1.855 -7.588 -36.964 1.00 0.00 H new ATOM 0 HG3 LYS A 659 1.894 -6.273 -38.122 1.00 0.00 H new ATOM 0 HD2 LYS A 659 1.829 -4.852 -35.783 1.00 0.00 H new ATOM 0 HD3 LYS A 659 2.667 -6.294 -35.244 1.00 0.00 H new ATOM 0 HE2 LYS A 659 4.219 -6.012 -37.259 1.00 0.00 H new ATOM 0 HE3 LYS A 659 3.469 -4.451 -37.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 659 5.354 -4.024 -36.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 659 4.076 -3.956 -35.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 659 5.071 -5.330 -35.193 1.00 0.00 H new ATOM 1156 N LYS A 660 -2.048 -7.337 -38.885 1.00 0.00 N ATOM 1157 CA LYS A 660 -2.544 -8.340 -39.822 1.00 0.00 C ATOM 1158 C LYS A 660 -2.867 -7.711 -41.175 1.00 0.00 C ATOM 1159 O LYS A 660 -2.442 -8.209 -42.218 1.00 0.00 O ATOM 1160 CB LYS A 660 -3.788 -9.029 -39.253 1.00 0.00 C ATOM 1161 CG LYS A 660 -3.621 -10.528 -39.069 1.00 0.00 C ATOM 1162 CD LYS A 660 -2.591 -10.847 -37.998 1.00 0.00 C ATOM 1163 CE LYS A 660 -1.315 -11.404 -38.605 1.00 0.00 C ATOM 1164 NZ LYS A 660 -0.116 -10.623 -38.191 1.00 0.00 N ATOM 0 H LYS A 660 -2.608 -7.238 -38.038 1.00 0.00 H new ATOM 0 HA LYS A 660 -1.761 -9.084 -39.968 1.00 0.00 H new ATOM 0 HB2 LYS A 660 -4.035 -8.578 -38.292 1.00 0.00 H new ATOM 0 HB3 LYS A 660 -4.632 -8.845 -39.918 1.00 0.00 H new ATOM 0 HG2 LYS A 660 -4.579 -10.971 -38.797 1.00 0.00 H new ATOM 0 HG3 LYS A 660 -3.317 -10.980 -40.013 1.00 0.00 H new ATOM 0 HD2 LYS A 660 -2.362 -9.945 -37.431 1.00 0.00 H new ATOM 0 HD3 LYS A 660 -3.007 -11.569 -37.295 1.00 0.00 H new ATOM 0 HE2 LYS A 660 -1.193 -12.444 -38.303 1.00 0.00 H new ATOM 0 HE3 LYS A 660 -1.396 -11.396 -39.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 660 0.734 -11.035 -38.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 660 -0.220 -9.636 -38.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 660 -0.023 -10.652 -37.156 1.00 0.00 H new ATOM 1178 N ALA A 661 -3.616 -6.612 -41.148 1.00 0.00 N ATOM 1179 CA ALA A 661 -3.999 -5.915 -42.372 1.00 0.00 C ATOM 1180 C ALA A 661 -2.788 -5.290 -43.058 1.00 0.00 C ATOM 1181 O ALA A 661 -2.752 -5.166 -44.283 1.00 0.00 O ATOM 1182 CB ALA A 661 -5.040 -4.847 -42.062 1.00 0.00 C ATOM 0 H ALA A 661 -3.970 -6.185 -40.292 1.00 0.00 H new ATOM 0 HA ALA A 661 -4.429 -6.646 -43.056 1.00 0.00 H new ATOM 0 HB1 ALA A 661 -5.319 -4.333 -42.982 1.00 0.00 H new ATOM 0 HB2 ALA A 661 -5.923 -5.315 -41.626 1.00 0.00 H new ATOM 0 HB3 ALA A 661 -4.624 -4.128 -41.356 1.00 0.00 H new ATOM 1188 N LEU A 662 -1.799 -4.894 -42.260 1.00 0.00 N ATOM 1189 CA LEU A 662 -0.581 -4.290 -42.791 1.00 0.00 C ATOM 1190 C LEU A 662 0.237 -5.322 -43.558 1.00 0.00 C ATOM 1191 O LEU A 662 0.775 -5.032 -44.627 1.00 0.00 O ATOM 1192 CB LEU A 662 0.272 -3.691 -41.659 1.00 0.00 C ATOM 1193 CG LEU A 662 1.635 -3.087 -42.057 1.00 0.00 C ATOM 1194 CD1 LEU A 662 1.680 -1.579 -41.847 1.00 0.00 C ATOM 1195 CD2 LEU A 662 2.755 -3.766 -41.283 1.00 0.00 C ATOM 0 H LEU A 662 -1.818 -4.981 -41.244 1.00 0.00 H new ATOM 0 HA LEU A 662 -0.874 -3.490 -43.471 1.00 0.00 H new ATOM 0 HB2 LEU A 662 -0.313 -2.913 -41.168 1.00 0.00 H new ATOM 0 HB3 LEU A 662 0.450 -4.471 -40.919 1.00 0.00 H new ATOM 0 HG LEU A 662 1.774 -3.266 -43.123 1.00 0.00 H new ATOM 0 HD11 LEU A 662 2.659 -1.200 -42.141 1.00 0.00 H new ATOM 0 HD12 LEU A 662 0.909 -1.104 -42.454 1.00 0.00 H new ATOM 0 HD13 LEU A 662 1.504 -1.353 -40.795 1.00 0.00 H new ATOM 0 HD21 LEU A 662 3.712 -3.332 -41.572 1.00 0.00 H new ATOM 0 HD22 LEU A 662 2.599 -3.621 -40.214 1.00 0.00 H new ATOM 0 HD23 LEU A 662 2.758 -4.833 -41.508 1.00 0.00 H new ATOM 1207 N GLN A 663 0.324 -6.527 -43.007 1.00 0.00 N ATOM 1208 CA GLN A 663 1.077 -7.605 -43.636 1.00 0.00 C ATOM 1209 C GLN A 663 0.314 -8.178 -44.827 1.00 0.00 C ATOM 1210 O GLN A 663 0.915 -8.687 -45.774 1.00 0.00 O ATOM 1211 CB GLN A 663 1.365 -8.710 -42.617 1.00 0.00 C ATOM 1212 CG GLN A 663 2.738 -8.607 -41.975 1.00 0.00 C ATOM 1213 CD GLN A 663 2.682 -8.034 -40.573 1.00 0.00 C ATOM 1214 OE1 GLN A 663 3.113 -6.904 -40.334 1.00 0.00 O ATOM 1215 NE2 GLN A 663 2.147 -8.810 -39.637 1.00 0.00 N ATOM 0 H GLN A 663 -0.119 -6.782 -42.124 1.00 0.00 H new ATOM 0 HA GLN A 663 2.021 -7.197 -43.997 1.00 0.00 H new ATOM 0 HB2 GLN A 663 0.605 -8.679 -41.836 1.00 0.00 H new ATOM 0 HB3 GLN A 663 1.276 -9.678 -43.110 1.00 0.00 H new ATOM 0 HG2 GLN A 663 3.195 -9.596 -41.942 1.00 0.00 H new ATOM 0 HG3 GLN A 663 3.379 -7.980 -42.595 1.00 0.00 H new ATOM 0 HE21 GLN A 663 1.803 -9.739 -39.880 1.00 0.00 H new ATOM 0 HE22 GLN A 663 2.080 -8.477 -38.675 1.00 0.00 H new ATOM 1224 N SER A 664 -1.011 -8.095 -44.771 1.00 0.00 N ATOM 1225 CA SER A 664 -1.857 -8.604 -45.846 1.00 0.00 C ATOM 1226 C SER A 664 -1.666 -7.793 -47.125 1.00 0.00 C ATOM 1227 O SER A 664 -1.852 -8.304 -48.229 1.00 0.00 O ATOM 1228 CB SER A 664 -3.329 -8.573 -45.423 1.00 0.00 C ATOM 1229 OG SER A 664 -3.656 -9.706 -44.638 1.00 0.00 O ATOM 0 H SER A 664 -1.523 -7.680 -43.993 1.00 0.00 H new ATOM 0 HA SER A 664 -1.564 -9.635 -46.046 1.00 0.00 H new ATOM 0 HB2 SER A 664 -3.529 -7.664 -44.856 1.00 0.00 H new ATOM 0 HB3 SER A 664 -3.965 -8.544 -46.308 1.00 0.00 H new ATOM 0 HG SER A 664 -3.377 -9.554 -43.711 1.00 0.00 H new ATOM 1235 N LYS A 665 -1.295 -6.525 -46.962 1.00 0.00 N ATOM 1236 CA LYS A 665 -1.076 -5.633 -48.097 1.00 0.00 C ATOM 1237 C LYS A 665 0.415 -5.371 -48.309 1.00 0.00 C ATOM 1238 O LYS A 665 1.204 -6.331 -48.184 1.00 0.00 O ATOM 1239 CB LYS A 665 -1.820 -4.311 -47.889 1.00 0.00 C ATOM 1240 CG LYS A 665 -1.385 -3.557 -46.643 1.00 0.00 C ATOM 1241 CD LYS A 665 -2.511 -2.699 -46.089 1.00 0.00 C ATOM 1242 CE LYS A 665 -2.041 -1.284 -45.795 1.00 0.00 C ATOM 1243 NZ LYS A 665 -3.182 -0.364 -45.531 1.00 0.00 N ATOM 1244 OXT LYS A 665 0.783 -4.210 -48.595 1.00 0.00 O ATOM 0 H LYS A 665 -1.139 -6.092 -46.052 1.00 0.00 H new ATOM 0 HA LYS A 665 -1.467 -6.121 -48.989 1.00 0.00 H new ATOM 0 HB2 LYS A 665 -1.665 -3.675 -48.761 1.00 0.00 H new ATOM 0 HB3 LYS A 665 -2.890 -4.512 -47.827 1.00 0.00 H new ATOM 0 HG2 LYS A 665 -1.059 -4.267 -45.882 1.00 0.00 H new ATOM 0 HG3 LYS A 665 -0.528 -2.926 -46.879 1.00 0.00 H new ATOM 0 HD2 LYS A 665 -3.333 -2.669 -46.805 1.00 0.00 H new ATOM 0 HD3 LYS A 665 -2.899 -3.151 -45.176 1.00 0.00 H new ATOM 0 HE2 LYS A 665 -1.376 -1.294 -44.932 1.00 0.00 H new ATOM 0 HE3 LYS A 665 -1.462 -0.911 -46.640 1.00 0.00 H new ATOM 0 HZ1 LYS A 665 -2.838 0.481 -45.031 1.00 0.00 H new ATOM 0 HZ2 LYS A 665 -3.615 -0.080 -46.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 665 -3.890 -0.849 -44.944 1.00 0.00 H new TER 1258 LYS A 665 ATOM 1259 N GLY B 591 -4.523 8.322 44.560 1.00 0.00 N ATOM 1260 CA GLY B 591 -5.886 8.741 44.130 1.00 0.00 C ATOM 1261 C GLY B 591 -6.606 7.660 43.347 1.00 0.00 C ATOM 1262 O GLY B 591 -6.059 6.581 43.118 1.00 0.00 O ATOM 0 HA2 GLY B 591 -6.476 9.003 45.008 1.00 0.00 H new ATOM 0 HA3 GLY B 591 -5.810 9.639 43.517 1.00 0.00 H new ATOM 1268 N HIS B 592 -7.838 7.950 42.937 1.00 0.00 N ATOM 1269 CA HIS B 592 -8.641 7.000 42.173 1.00 0.00 C ATOM 1270 C HIS B 592 -9.302 7.689 40.983 1.00 0.00 C ATOM 1271 O HIS B 592 -10.529 7.729 40.876 1.00 0.00 O ATOM 1272 CB HIS B 592 -9.704 6.363 43.070 1.00 0.00 C ATOM 1273 CG HIS B 592 -9.455 4.915 43.361 1.00 0.00 C ATOM 1274 ND1 HIS B 592 -10.449 4.041 43.750 1.00 0.00 N ATOM 1275 CD2 HIS B 592 -8.313 4.184 43.311 1.00 0.00 C ATOM 1276 CE1 HIS B 592 -9.931 2.839 43.929 1.00 0.00 C ATOM 1277 NE2 HIS B 592 -8.639 2.900 43.670 1.00 0.00 N ATOM 0 H HIS B 592 -8.303 8.839 43.122 1.00 0.00 H new ATOM 0 HA HIS B 592 -7.982 6.218 41.797 1.00 0.00 H new ATOM 0 HB2 HIS B 592 -9.749 6.911 44.011 1.00 0.00 H new ATOM 0 HB3 HIS B 592 -10.679 6.467 42.594 1.00 0.00 H new ATOM 0 HD2 HIS B 592 -7.332 4.545 43.040 1.00 0.00 H new ATOM 0 HE1 HIS B 592 -10.473 1.957 44.235 1.00 0.00 H new ATOM 0 HE2 HIS B 592 -7.987 2.118 43.727 1.00 0.00 H new ATOM 1286 N MET B 593 -8.480 8.229 40.088 1.00 0.00 N ATOM 1287 CA MET B 593 -8.977 8.927 38.905 1.00 0.00 C ATOM 1288 C MET B 593 -8.285 8.442 37.633 1.00 0.00 C ATOM 1289 O MET B 593 -7.058 8.460 37.545 1.00 0.00 O ATOM 1290 CB MET B 593 -8.785 10.440 39.056 1.00 0.00 C ATOM 1291 CG MET B 593 -9.682 11.269 38.149 1.00 0.00 C ATOM 1292 SD MET B 593 -9.106 12.968 37.972 1.00 0.00 S ATOM 1293 CE MET B 593 -9.170 13.165 36.192 1.00 0.00 C ATOM 0 H MET B 593 -7.463 8.197 40.159 1.00 0.00 H new ATOM 0 HA MET B 593 -10.041 8.705 38.818 1.00 0.00 H new ATOM 0 HB2 MET B 593 -8.976 10.719 40.092 1.00 0.00 H new ATOM 0 HB3 MET B 593 -7.744 10.687 38.846 1.00 0.00 H new ATOM 0 HG2 MET B 593 -9.730 10.801 37.166 1.00 0.00 H new ATOM 0 HG3 MET B 593 -10.695 11.273 38.551 1.00 0.00 H new ATOM 0 HE1 MET B 593 -8.842 14.169 35.925 1.00 0.00 H new ATOM 0 HE2 MET B 593 -8.515 12.432 35.721 1.00 0.00 H new ATOM 0 HE3 MET B 593 -10.192 13.014 35.846 1.00 0.00 H new ATOM 1303 N GLU B 594 -9.076 8.008 36.654 1.00 0.00 N ATOM 1304 CA GLU B 594 -8.531 7.513 35.391 1.00 0.00 C ATOM 1305 C GLU B 594 -7.909 8.655 34.586 1.00 0.00 C ATOM 1306 O GLU B 594 -8.571 9.654 34.303 1.00 0.00 O ATOM 1307 CB GLU B 594 -9.627 6.824 34.573 1.00 0.00 C ATOM 1308 CG GLU B 594 -9.943 5.413 35.044 1.00 0.00 C ATOM 1309 CD GLU B 594 -9.086 4.363 34.361 1.00 0.00 C ATOM 1310 OE1 GLU B 594 -9.114 4.292 33.114 1.00 0.00 O ATOM 1311 OE2 GLU B 594 -8.389 3.612 35.074 1.00 0.00 O ATOM 0 H GLU B 594 -10.094 7.989 36.710 1.00 0.00 H new ATOM 0 HA GLU B 594 -7.751 6.786 35.616 1.00 0.00 H new ATOM 0 HB2 GLU B 594 -10.535 7.425 34.619 1.00 0.00 H new ATOM 0 HB3 GLU B 594 -9.321 6.789 33.528 1.00 0.00 H new ATOM 0 HG2 GLU B 594 -9.795 5.352 36.122 1.00 0.00 H new ATOM 0 HG3 GLU B 594 -10.995 5.198 34.854 1.00 0.00 H new ATOM 1318 N GLY B 595 -6.637 8.503 34.222 1.00 0.00 N ATOM 1319 CA GLY B 595 -5.959 9.533 33.454 1.00 0.00 C ATOM 1320 C GLY B 595 -5.066 10.412 34.309 1.00 0.00 C ATOM 1321 O GLY B 595 -4.157 11.066 33.800 1.00 0.00 O ATOM 0 H GLY B 595 -6.066 7.688 34.445 1.00 0.00 H new ATOM 0 HA2 GLY B 595 -5.359 9.063 32.674 1.00 0.00 H new ATOM 0 HA3 GLY B 595 -6.701 10.155 32.954 1.00 0.00 H new ATOM 1325 N LYS B 596 -5.327 10.425 35.615 1.00 0.00 N ATOM 1326 CA LYS B 596 -4.540 11.225 36.547 1.00 0.00 C ATOM 1327 C LYS B 596 -3.425 10.382 37.174 1.00 0.00 C ATOM 1328 O LYS B 596 -3.692 9.553 38.046 1.00 0.00 O ATOM 1329 CB LYS B 596 -5.440 11.803 37.642 1.00 0.00 C ATOM 1330 CG LYS B 596 -4.762 12.863 38.497 1.00 0.00 C ATOM 1331 CD LYS B 596 -4.270 12.288 39.817 1.00 0.00 C ATOM 1332 CE LYS B 596 -5.412 12.100 40.801 1.00 0.00 C ATOM 1333 NZ LYS B 596 -5.710 10.660 41.042 1.00 0.00 N ATOM 0 H LYS B 596 -6.078 9.890 36.050 1.00 0.00 H new ATOM 0 HA LYS B 596 -4.085 12.046 35.994 1.00 0.00 H new ATOM 0 HB2 LYS B 596 -6.327 12.235 37.180 1.00 0.00 H new ATOM 0 HB3 LYS B 596 -5.779 10.992 38.286 1.00 0.00 H new ATOM 0 HG2 LYS B 596 -3.922 13.290 37.950 1.00 0.00 H new ATOM 0 HG3 LYS B 596 -5.461 13.676 38.692 1.00 0.00 H new ATOM 0 HD2 LYS B 596 -3.781 11.331 39.638 1.00 0.00 H new ATOM 0 HD3 LYS B 596 -3.522 12.953 40.249 1.00 0.00 H new ATOM 0 HE2 LYS B 596 -5.159 12.581 41.746 1.00 0.00 H new ATOM 0 HE3 LYS B 596 -6.305 12.596 40.420 1.00 0.00 H new ATOM 0 HZ1 LYS B 596 -6.671 10.564 41.428 1.00 0.00 H new ATOM 0 HZ2 LYS B 596 -5.643 10.137 40.146 1.00 0.00 H new ATOM 0 HZ3 LYS B 596 -5.024 10.273 41.721 1.00 0.00 H new ATOM 1347 N PRO B 597 -2.162 10.577 36.743 1.00 0.00 N ATOM 1348 CA PRO B 597 -1.025 9.821 37.266 1.00 0.00 C ATOM 1349 C PRO B 597 -0.458 10.413 38.559 1.00 0.00 C ATOM 1350 O PRO B 597 -0.605 11.610 38.814 1.00 0.00 O ATOM 1351 CB PRO B 597 -0.021 9.893 36.118 1.00 0.00 C ATOM 1352 CG PRO B 597 -0.290 11.204 35.452 1.00 0.00 C ATOM 1353 CD PRO B 597 -1.741 11.543 35.707 1.00 0.00 C ATOM 0 HA PRO B 597 -1.293 8.803 37.550 1.00 0.00 H new ATOM 0 HB2 PRO B 597 1.004 9.840 36.486 1.00 0.00 H new ATOM 0 HB3 PRO B 597 -0.154 9.063 35.424 1.00 0.00 H new ATOM 0 HG2 PRO B 597 0.363 11.980 35.852 1.00 0.00 H new ATOM 0 HG3 PRO B 597 -0.092 11.140 34.382 1.00 0.00 H new ATOM 0 HD2 PRO B 597 -1.855 12.571 36.051 1.00 0.00 H new ATOM 0 HD3 PRO B 597 -2.339 11.442 34.801 1.00 0.00 H new ATOM 1361 N LYS B 598 0.182 9.566 39.372 1.00 0.00 N ATOM 1362 CA LYS B 598 0.770 9.992 40.641 1.00 0.00 C ATOM 1363 C LYS B 598 1.815 8.994 41.133 1.00 0.00 C ATOM 1364 O LYS B 598 1.613 7.780 41.072 1.00 0.00 O ATOM 1365 CB LYS B 598 -0.311 10.187 41.706 1.00 0.00 C ATOM 1366 CG LYS B 598 -0.471 11.632 42.149 1.00 0.00 C ATOM 1367 CD LYS B 598 -1.915 11.950 42.498 1.00 0.00 C ATOM 1368 CE LYS B 598 -2.407 11.101 43.659 1.00 0.00 C ATOM 1369 NZ LYS B 598 -3.421 11.818 44.481 1.00 0.00 N ATOM 0 H LYS B 598 0.305 8.574 39.169 1.00 0.00 H new ATOM 0 HA LYS B 598 1.265 10.947 40.465 1.00 0.00 H new ATOM 0 HB2 LYS B 598 -1.263 9.827 41.316 1.00 0.00 H new ATOM 0 HB3 LYS B 598 -0.070 9.574 42.574 1.00 0.00 H new ATOM 0 HG2 LYS B 598 0.164 11.821 43.015 1.00 0.00 H new ATOM 0 HG3 LYS B 598 -0.133 12.297 41.354 1.00 0.00 H new ATOM 0 HD2 LYS B 598 -2.005 13.006 42.754 1.00 0.00 H new ATOM 0 HD3 LYS B 598 -2.547 11.779 41.627 1.00 0.00 H new ATOM 0 HE2 LYS B 598 -2.839 10.177 43.275 1.00 0.00 H new ATOM 0 HE3 LYS B 598 -1.562 10.821 44.288 1.00 0.00 H new ATOM 0 HZ1 LYS B 598 -3.731 11.205 45.262 1.00 0.00 H new ATOM 0 HZ2 LYS B 598 -3.002 12.687 44.868 1.00 0.00 H new ATOM 0 HZ3 LYS B 598 -4.239 12.063 43.887 1.00 0.00 H new ATOM 1383 N MET B 599 2.932 9.519 41.627 1.00 0.00 N ATOM 1384 CA MET B 599 4.017 8.686 42.136 1.00 0.00 C ATOM 1385 C MET B 599 4.532 9.230 43.467 1.00 0.00 C ATOM 1386 O MET B 599 5.177 10.277 43.509 1.00 0.00 O ATOM 1387 CB MET B 599 5.159 8.619 41.115 1.00 0.00 C ATOM 1388 CG MET B 599 5.240 7.294 40.373 1.00 0.00 C ATOM 1389 SD MET B 599 4.043 7.172 39.031 1.00 0.00 S ATOM 1390 CE MET B 599 4.953 6.164 37.862 1.00 0.00 C ATOM 0 H MET B 599 3.110 10.522 41.686 1.00 0.00 H new ATOM 0 HA MET B 599 3.631 7.680 42.299 1.00 0.00 H new ATOM 0 HB2 MET B 599 5.034 9.424 40.391 1.00 0.00 H new ATOM 0 HB3 MET B 599 6.104 8.796 41.628 1.00 0.00 H new ATOM 0 HG2 MET B 599 6.245 7.169 39.970 1.00 0.00 H new ATOM 0 HG3 MET B 599 5.075 6.478 41.077 1.00 0.00 H new ATOM 0 HE1 MET B 599 4.424 6.145 36.909 1.00 0.00 H new ATOM 0 HE2 MET B 599 5.948 6.584 37.717 1.00 0.00 H new ATOM 0 HE3 MET B 599 5.041 5.149 38.248 1.00 0.00 H new ATOM 1400 N GLU B 600 4.242 8.516 44.553 1.00 0.00 N ATOM 1401 CA GLU B 600 4.683 8.936 45.880 1.00 0.00 C ATOM 1402 C GLU B 600 5.171 7.738 46.699 1.00 0.00 C ATOM 1403 O GLU B 600 6.322 7.709 47.134 1.00 0.00 O ATOM 1404 CB GLU B 600 3.544 9.644 46.617 1.00 0.00 C ATOM 1405 CG GLU B 600 3.628 11.162 46.554 1.00 0.00 C ATOM 1406 CD GLU B 600 2.456 11.840 47.236 1.00 0.00 C ATOM 1407 OE1 GLU B 600 2.244 11.594 48.441 1.00 0.00 O ATOM 1408 OE2 GLU B 600 1.748 12.620 46.562 1.00 0.00 O ATOM 0 H GLU B 600 3.706 7.648 44.540 1.00 0.00 H new ATOM 0 HA GLU B 600 5.514 9.630 45.757 1.00 0.00 H new ATOM 0 HB2 GLU B 600 2.593 9.323 46.192 1.00 0.00 H new ATOM 0 HB3 GLU B 600 3.548 9.331 47.661 1.00 0.00 H new ATOM 0 HG2 GLU B 600 4.556 11.491 47.022 1.00 0.00 H new ATOM 0 HG3 GLU B 600 3.669 11.477 45.511 1.00 0.00 H new ATOM 1415 N PRO B 601 4.300 6.731 46.924 1.00 0.00 N ATOM 1416 CA PRO B 601 4.660 5.535 47.696 1.00 0.00 C ATOM 1417 C PRO B 601 5.576 4.595 46.918 1.00 0.00 C ATOM 1418 O PRO B 601 5.125 3.867 46.034 1.00 0.00 O ATOM 1419 CB PRO B 601 3.310 4.867 47.958 1.00 0.00 C ATOM 1420 CG PRO B 601 2.456 5.286 46.813 1.00 0.00 C ATOM 1421 CD PRO B 601 2.904 6.676 46.446 1.00 0.00 C ATOM 0 HA PRO B 601 5.213 5.785 48.601 1.00 0.00 H new ATOM 0 HB2 PRO B 601 3.407 3.782 48.004 1.00 0.00 H new ATOM 0 HB3 PRO B 601 2.885 5.190 48.908 1.00 0.00 H new ATOM 0 HG2 PRO B 601 2.571 4.604 45.971 1.00 0.00 H new ATOM 0 HG3 PRO B 601 1.402 5.276 47.089 1.00 0.00 H new ATOM 0 HD2 PRO B 601 2.842 6.846 45.371 1.00 0.00 H new ATOM 0 HD3 PRO B 601 2.286 7.436 46.925 1.00 0.00 H new ATOM 1429 N ALA B 602 6.864 4.612 47.255 1.00 0.00 N ATOM 1430 CA ALA B 602 7.841 3.761 46.581 1.00 0.00 C ATOM 1431 C ALA B 602 7.792 2.332 47.111 1.00 0.00 C ATOM 1432 O ALA B 602 8.105 2.083 48.277 1.00 0.00 O ATOM 1433 CB ALA B 602 9.240 4.336 46.743 1.00 0.00 C ATOM 0 H ALA B 602 7.254 5.204 47.988 1.00 0.00 H new ATOM 0 HA ALA B 602 7.588 3.734 45.521 1.00 0.00 H new ATOM 0 HB1 ALA B 602 9.959 3.692 46.236 1.00 0.00 H new ATOM 0 HB2 ALA B 602 9.276 5.334 46.307 1.00 0.00 H new ATOM 0 HB3 ALA B 602 9.489 4.394 47.803 1.00 0.00 H new ATOM 1439 N ALA B 603 7.392 1.398 46.249 1.00 0.00 N ATOM 1440 CA ALA B 603 7.296 -0.014 46.622 1.00 0.00 C ATOM 1441 C ALA B 603 7.237 -0.911 45.388 1.00 0.00 C ATOM 1442 O ALA B 603 7.075 -0.434 44.265 1.00 0.00 O ATOM 1443 CB ALA B 603 6.083 -0.246 47.512 1.00 0.00 C ATOM 0 H ALA B 603 7.128 1.594 45.283 1.00 0.00 H new ATOM 0 HA ALA B 603 8.195 -0.276 47.180 1.00 0.00 H new ATOM 0 HB1 ALA B 603 6.025 -1.301 47.781 1.00 0.00 H new ATOM 0 HB2 ALA B 603 6.175 0.355 48.417 1.00 0.00 H new ATOM 0 HB3 ALA B 603 5.178 0.042 46.976 1.00 0.00 H new ATOM 1449 N SER B 604 7.373 -2.217 45.604 1.00 0.00 N ATOM 1450 CA SER B 604 7.342 -3.181 44.509 1.00 0.00 C ATOM 1451 C SER B 604 6.150 -2.935 43.590 1.00 0.00 C ATOM 1452 O SER B 604 6.244 -3.103 42.374 1.00 0.00 O ATOM 1453 CB SER B 604 7.294 -4.607 45.061 1.00 0.00 C ATOM 1454 OG SER B 604 8.287 -4.807 46.052 1.00 0.00 O ATOM 0 H SER B 604 7.506 -2.631 46.527 1.00 0.00 H new ATOM 0 HA SER B 604 8.253 -3.054 43.924 1.00 0.00 H new ATOM 0 HB2 SER B 604 6.309 -4.803 45.485 1.00 0.00 H new ATOM 0 HB3 SER B 604 7.439 -5.319 44.249 1.00 0.00 H new ATOM 0 HG SER B 604 8.681 -5.698 45.945 1.00 0.00 H new ATOM 1460 N SER B 605 5.029 -2.531 44.184 1.00 0.00 N ATOM 1461 CA SER B 605 3.809 -2.262 43.428 1.00 0.00 C ATOM 1462 C SER B 605 4.021 -1.110 42.447 1.00 0.00 C ATOM 1463 O SER B 605 3.734 -1.236 41.256 1.00 0.00 O ATOM 1464 CB SER B 605 2.659 -1.939 44.386 1.00 0.00 C ATOM 1465 OG SER B 605 1.541 -1.413 43.690 1.00 0.00 O ATOM 0 H SER B 605 4.941 -2.383 45.189 1.00 0.00 H new ATOM 0 HA SER B 605 3.554 -3.154 42.855 1.00 0.00 H new ATOM 0 HB2 SER B 605 2.365 -2.841 44.922 1.00 0.00 H new ATOM 0 HB3 SER B 605 2.996 -1.220 45.133 1.00 0.00 H new ATOM 0 HG SER B 605 0.822 -1.218 44.326 1.00 0.00 H new ATOM 1471 N GLN B 606 4.523 0.012 42.958 1.00 0.00 N ATOM 1472 CA GLN B 606 4.773 1.188 42.131 1.00 0.00 C ATOM 1473 C GLN B 606 5.843 0.901 41.083 1.00 0.00 C ATOM 1474 O GLN B 606 5.792 1.424 39.969 1.00 0.00 O ATOM 1475 CB GLN B 606 5.206 2.369 43.002 1.00 0.00 C ATOM 1476 CG GLN B 606 4.106 3.392 43.233 1.00 0.00 C ATOM 1477 CD GLN B 606 3.832 4.240 42.007 1.00 0.00 C ATOM 1478 OE1 GLN B 606 4.201 3.875 40.890 1.00 0.00 O ATOM 1479 NE2 GLN B 606 3.182 5.380 42.208 1.00 0.00 N ATOM 0 H GLN B 606 4.765 0.131 43.942 1.00 0.00 H new ATOM 0 HA GLN B 606 3.845 1.442 41.619 1.00 0.00 H new ATOM 0 HB2 GLN B 606 5.548 1.992 43.966 1.00 0.00 H new ATOM 0 HB3 GLN B 606 6.057 2.863 42.533 1.00 0.00 H new ATOM 0 HG2 GLN B 606 3.191 2.877 43.526 1.00 0.00 H new ATOM 0 HG3 GLN B 606 4.386 4.040 44.063 1.00 0.00 H new ATOM 0 HE21 GLN B 606 2.895 5.644 43.150 1.00 0.00 H new ATOM 0 HE22 GLN B 606 2.970 5.992 41.420 1.00 0.00 H new ATOM 1488 N ALA B 607 6.808 0.062 41.447 1.00 0.00 N ATOM 1489 CA ALA B 607 7.893 -0.302 40.545 1.00 0.00 C ATOM 1490 C ALA B 607 7.347 -0.937 39.270 1.00 0.00 C ATOM 1491 O ALA B 607 7.799 -0.624 38.168 1.00 0.00 O ATOM 1492 CB ALA B 607 8.862 -1.250 41.236 1.00 0.00 C ATOM 0 H ALA B 607 6.860 -0.380 42.365 1.00 0.00 H new ATOM 0 HA ALA B 607 8.429 0.607 40.272 1.00 0.00 H new ATOM 0 HB1 ALA B 607 9.667 -1.512 40.549 1.00 0.00 H new ATOM 0 HB2 ALA B 607 9.281 -0.764 42.117 1.00 0.00 H new ATOM 0 HB3 ALA B 607 8.333 -2.154 41.538 1.00 0.00 H new ATOM 1498 N ALA B 608 6.374 -1.829 39.426 1.00 0.00 N ATOM 1499 CA ALA B 608 5.774 -2.510 38.285 1.00 0.00 C ATOM 1500 C ALA B 608 5.024 -1.534 37.386 1.00 0.00 C ATOM 1501 O ALA B 608 5.074 -1.643 36.160 1.00 0.00 O ATOM 1502 CB ALA B 608 4.842 -3.612 38.763 1.00 0.00 C ATOM 0 H ALA B 608 5.985 -2.097 40.330 1.00 0.00 H new ATOM 0 HA ALA B 608 6.578 -2.953 37.697 1.00 0.00 H new ATOM 0 HB1 ALA B 608 4.400 -4.113 37.902 1.00 0.00 H new ATOM 0 HB2 ALA B 608 5.405 -4.334 39.354 1.00 0.00 H new ATOM 0 HB3 ALA B 608 4.052 -3.179 39.376 1.00 0.00 H new ATOM 1508 N VAL B 609 4.331 -0.580 38.004 1.00 0.00 N ATOM 1509 CA VAL B 609 3.558 0.415 37.265 1.00 0.00 C ATOM 1510 C VAL B 609 4.479 1.278 36.399 1.00 0.00 C ATOM 1511 O VAL B 609 4.114 1.643 35.282 1.00 0.00 O ATOM 1512 CB VAL B 609 2.728 1.314 38.208 1.00 0.00 C ATOM 1513 CG1 VAL B 609 1.657 2.065 37.431 1.00 0.00 C ATOM 1514 CG2 VAL B 609 2.101 0.489 39.323 1.00 0.00 C ATOM 0 H VAL B 609 4.289 -0.475 39.018 1.00 0.00 H new ATOM 0 HA VAL B 609 2.865 -0.127 36.622 1.00 0.00 H new ATOM 0 HB VAL B 609 3.399 2.045 38.659 1.00 0.00 H new ATOM 0 HG11 VAL B 609 1.084 2.692 38.114 1.00 0.00 H new ATOM 0 HG12 VAL B 609 2.129 2.691 36.673 1.00 0.00 H new ATOM 0 HG13 VAL B 609 0.990 1.351 36.948 1.00 0.00 H new ATOM 0 HG21 VAL B 609 1.521 1.141 39.976 1.00 0.00 H new ATOM 0 HG22 VAL B 609 1.446 -0.268 38.891 1.00 0.00 H new ATOM 0 HG23 VAL B 609 2.886 0.002 39.901 1.00 0.00 H new ATOM 1524 N GLU B 610 5.669 1.591 36.917 1.00 0.00 N ATOM 1525 CA GLU B 610 6.647 2.403 36.191 1.00 0.00 C ATOM 1526 C GLU B 610 7.111 1.717 34.907 1.00 0.00 C ATOM 1527 O GLU B 610 7.268 2.354 33.865 1.00 0.00 O ATOM 1528 CB GLU B 610 7.855 2.711 37.082 1.00 0.00 C ATOM 1529 CG GLU B 610 7.481 3.192 38.475 1.00 0.00 C ATOM 1530 CD GLU B 610 8.101 4.532 38.824 1.00 0.00 C ATOM 1531 OE1 GLU B 610 8.915 5.037 38.022 1.00 0.00 O ATOM 1532 OE2 GLU B 610 7.775 5.075 39.900 1.00 0.00 O ATOM 0 H GLU B 610 5.979 1.292 37.842 1.00 0.00 H new ATOM 0 HA GLU B 610 6.154 3.336 35.916 1.00 0.00 H new ATOM 0 HB2 GLU B 610 8.469 1.814 37.170 1.00 0.00 H new ATOM 0 HB3 GLU B 610 8.468 3.471 36.597 1.00 0.00 H new ATOM 0 HG2 GLU B 610 6.396 3.269 38.548 1.00 0.00 H new ATOM 0 HG3 GLU B 610 7.797 2.449 39.207 1.00 0.00 H new ATOM 1539 N GLU B 611 7.330 0.408 34.990 1.00 0.00 N ATOM 1540 CA GLU B 611 7.763 -0.373 33.836 1.00 0.00 C ATOM 1541 C GLU B 611 6.695 -0.352 32.746 1.00 0.00 C ATOM 1542 O GLU B 611 7.012 -0.273 31.559 1.00 0.00 O ATOM 1543 CB GLU B 611 8.067 -1.814 34.249 1.00 0.00 C ATOM 1544 CG GLU B 611 8.599 -2.668 33.109 1.00 0.00 C ATOM 1545 CD GLU B 611 7.535 -3.559 32.498 1.00 0.00 C ATOM 1546 OE1 GLU B 611 6.336 -3.278 32.706 1.00 0.00 O ATOM 1547 OE2 GLU B 611 7.899 -4.536 31.811 1.00 0.00 O ATOM 0 H GLU B 611 7.214 -0.135 35.846 1.00 0.00 H new ATOM 0 HA GLU B 611 8.674 0.076 33.440 1.00 0.00 H new ATOM 0 HB2 GLU B 611 8.797 -1.806 35.059 1.00 0.00 H new ATOM 0 HB3 GLU B 611 7.159 -2.271 34.643 1.00 0.00 H new ATOM 0 HG2 GLU B 611 9.011 -2.019 32.336 1.00 0.00 H new ATOM 0 HG3 GLU B 611 9.418 -3.287 33.476 1.00 0.00 H new ATOM 1554 N LEU B 612 5.430 -0.422 33.153 1.00 0.00 N ATOM 1555 CA LEU B 612 4.326 -0.415 32.200 1.00 0.00 C ATOM 1556 C LEU B 612 4.255 0.912 31.449 1.00 0.00 C ATOM 1557 O LEU B 612 3.969 0.945 30.251 1.00 0.00 O ATOM 1558 CB LEU B 612 2.999 -0.692 32.914 1.00 0.00 C ATOM 1559 CG LEU B 612 2.836 -2.107 33.471 1.00 0.00 C ATOM 1560 CD1 LEU B 612 1.408 -2.328 33.947 1.00 0.00 C ATOM 1561 CD2 LEU B 612 3.216 -3.141 32.422 1.00 0.00 C ATOM 0 H LEU B 612 5.146 -0.484 34.131 1.00 0.00 H new ATOM 0 HA LEU B 612 4.506 -1.207 31.473 1.00 0.00 H new ATOM 0 HB2 LEU B 612 2.893 0.018 33.735 1.00 0.00 H new ATOM 0 HB3 LEU B 612 2.184 -0.498 32.217 1.00 0.00 H new ATOM 0 HG LEU B 612 3.506 -2.222 34.323 1.00 0.00 H new ATOM 0 HD11 LEU B 612 1.308 -3.340 34.341 1.00 0.00 H new ATOM 0 HD12 LEU B 612 1.170 -1.609 34.731 1.00 0.00 H new ATOM 0 HD13 LEU B 612 0.721 -2.194 33.111 1.00 0.00 H new ATOM 0 HD21 LEU B 612 3.094 -4.142 32.836 1.00 0.00 H new ATOM 0 HD22 LEU B 612 2.572 -3.028 31.550 1.00 0.00 H new ATOM 0 HD23 LEU B 612 4.255 -2.995 32.127 1.00 0.00 H new ATOM 1573 N ARG B 613 4.517 2.003 32.164 1.00 0.00 N ATOM 1574 CA ARG B 613 4.479 3.335 31.572 1.00 0.00 C ATOM 1575 C ARG B 613 5.512 3.467 30.454 1.00 0.00 C ATOM 1576 O ARG B 613 5.246 4.087 29.423 1.00 0.00 O ATOM 1577 CB ARG B 613 4.731 4.397 32.644 1.00 0.00 C ATOM 1578 CG ARG B 613 4.587 5.824 32.137 1.00 0.00 C ATOM 1579 CD ARG B 613 4.488 6.821 33.282 1.00 0.00 C ATOM 1580 NE ARG B 613 3.477 6.435 34.264 1.00 0.00 N ATOM 1581 CZ ARG B 613 2.430 7.190 34.586 1.00 0.00 C ATOM 1582 NH1 ARG B 613 2.255 8.372 34.007 1.00 0.00 N ATOM 1583 NH2 ARG B 613 1.556 6.765 35.487 1.00 0.00 N ATOM 0 H ARG B 613 4.758 1.990 33.155 1.00 0.00 H new ATOM 0 HA ARG B 613 3.488 3.487 31.143 1.00 0.00 H new ATOM 0 HB2 ARG B 613 4.034 4.241 33.468 1.00 0.00 H new ATOM 0 HB3 ARG B 613 5.735 4.263 33.046 1.00 0.00 H new ATOM 0 HG2 ARG B 613 5.442 6.075 31.509 1.00 0.00 H new ATOM 0 HG3 ARG B 613 3.698 5.900 31.511 1.00 0.00 H new ATOM 0 HD2 ARG B 613 5.457 6.904 33.774 1.00 0.00 H new ATOM 0 HD3 ARG B 613 4.247 7.807 32.884 1.00 0.00 H new ATOM 0 HE ARG B 613 3.580 5.534 34.730 1.00 0.00 H new ATOM 0 HH11 ARG B 613 2.925 8.704 33.313 1.00 0.00 H new ATOM 0 HH12 ARG B 613 1.451 8.948 34.256 1.00 0.00 H new ATOM 0 HH21 ARG B 613 1.685 5.858 35.935 1.00 0.00 H new ATOM 0 HH22 ARG B 613 0.754 7.345 35.733 1.00 0.00 H new ATOM 1597 N THR B 614 6.685 2.878 30.669 1.00 0.00 N ATOM 1598 CA THR B 614 7.765 2.920 29.686 1.00 0.00 C ATOM 1599 C THR B 614 7.373 2.210 28.385 1.00 0.00 C ATOM 1600 O THR B 614 7.598 2.743 27.298 1.00 0.00 O ATOM 1601 CB THR B 614 9.066 2.307 30.250 1.00 0.00 C ATOM 1602 OG1 THR B 614 9.094 2.439 31.676 1.00 0.00 O ATOM 1603 CG2 THR B 614 10.288 2.990 29.652 1.00 0.00 C ATOM 0 H THR B 614 6.913 2.363 31.520 1.00 0.00 H new ATOM 0 HA THR B 614 7.946 3.971 29.462 1.00 0.00 H new ATOM 0 HB THR B 614 9.088 1.251 29.982 1.00 0.00 H new ATOM 0 HG1 THR B 614 10.023 2.511 31.980 1.00 0.00 H new ATOM 0 HG21 THR B 614 11.193 2.542 30.063 1.00 0.00 H new ATOM 0 HG22 THR B 614 10.281 2.865 28.569 1.00 0.00 H new ATOM 0 HG23 THR B 614 10.266 4.052 29.895 1.00 0.00 H new ATOM 1611 N GLN B 615 6.784 1.015 28.503 1.00 0.00 N ATOM 1612 CA GLN B 615 6.369 0.227 27.339 1.00 0.00 C ATOM 1613 C GLN B 615 5.152 0.850 26.656 1.00 0.00 C ATOM 1614 O GLN B 615 5.011 0.792 25.435 1.00 0.00 O ATOM 1615 CB GLN B 615 6.065 -1.220 27.741 1.00 0.00 C ATOM 1616 CG GLN B 615 5.803 -2.139 26.557 1.00 0.00 C ATOM 1617 CD GLN B 615 6.141 -3.588 26.854 1.00 0.00 C ATOM 1618 OE1 GLN B 615 6.833 -3.889 27.827 1.00 0.00 O ATOM 1619 NE2 GLN B 615 5.657 -4.495 26.012 1.00 0.00 N ATOM 0 H GLN B 615 6.583 0.571 29.399 1.00 0.00 H new ATOM 0 HA GLN B 615 7.197 0.226 26.630 1.00 0.00 H new ATOM 0 HB2 GLN B 615 6.904 -1.612 28.316 1.00 0.00 H new ATOM 0 HB3 GLN B 615 5.195 -1.231 28.398 1.00 0.00 H new ATOM 0 HG2 GLN B 615 4.754 -2.066 26.271 1.00 0.00 H new ATOM 0 HG3 GLN B 615 6.390 -1.801 25.703 1.00 0.00 H new ATOM 0 HE21 GLN B 615 5.088 -4.201 25.218 1.00 0.00 H new ATOM 0 HE22 GLN B 615 5.855 -5.485 26.160 1.00 0.00 H new ATOM 1628 N VAL B 616 4.268 1.445 27.455 1.00 0.00 N ATOM 1629 CA VAL B 616 3.062 2.077 26.926 1.00 0.00 C ATOM 1630 C VAL B 616 3.407 3.285 26.057 1.00 0.00 C ATOM 1631 O VAL B 616 2.897 3.429 24.946 1.00 0.00 O ATOM 1632 CB VAL B 616 2.114 2.510 28.066 1.00 0.00 C ATOM 1633 CG1 VAL B 616 0.915 3.269 27.517 1.00 0.00 C ATOM 1634 CG2 VAL B 616 1.664 1.309 28.885 1.00 0.00 C ATOM 0 H VAL B 616 4.364 1.502 28.469 1.00 0.00 H new ATOM 0 HA VAL B 616 2.554 1.336 26.309 1.00 0.00 H new ATOM 0 HB VAL B 616 2.666 3.180 28.725 1.00 0.00 H new ATOM 0 HG11 VAL B 616 0.263 3.563 28.339 1.00 0.00 H new ATOM 0 HG12 VAL B 616 1.258 4.159 26.990 1.00 0.00 H new ATOM 0 HG13 VAL B 616 0.364 2.629 26.828 1.00 0.00 H new ATOM 0 HG21 VAL B 616 0.997 1.641 29.681 1.00 0.00 H new ATOM 0 HG22 VAL B 616 1.137 0.606 28.240 1.00 0.00 H new ATOM 0 HG23 VAL B 616 2.535 0.819 29.321 1.00 0.00 H new ATOM 1644 N ARG B 617 4.273 4.154 26.574 1.00 0.00 N ATOM 1645 CA ARG B 617 4.682 5.353 25.846 1.00 0.00 C ATOM 1646 C ARG B 617 5.435 4.997 24.566 1.00 0.00 C ATOM 1647 O ARG B 617 5.126 5.506 23.489 1.00 0.00 O ATOM 1648 CB ARG B 617 5.558 6.246 26.732 1.00 0.00 C ATOM 1649 CG ARG B 617 5.008 7.650 26.932 1.00 0.00 C ATOM 1650 CD ARG B 617 4.396 7.819 28.314 1.00 0.00 C ATOM 1651 NE ARG B 617 3.339 6.845 28.568 1.00 0.00 N ATOM 1652 CZ ARG B 617 2.496 6.919 29.596 1.00 0.00 C ATOM 1653 NH1 ARG B 617 2.586 7.921 30.461 1.00 0.00 N ATOM 1654 NH2 ARG B 617 1.561 5.993 29.758 1.00 0.00 N ATOM 0 H ARG B 617 4.704 4.051 27.493 1.00 0.00 H new ATOM 0 HA ARG B 617 3.778 5.896 25.572 1.00 0.00 H new ATOM 0 HB2 ARG B 617 5.675 5.771 27.706 1.00 0.00 H new ATOM 0 HB3 ARG B 617 6.552 6.316 26.290 1.00 0.00 H new ATOM 0 HG2 ARG B 617 5.808 8.378 26.796 1.00 0.00 H new ATOM 0 HG3 ARG B 617 4.255 7.858 26.172 1.00 0.00 H new ATOM 0 HD2 ARG B 617 5.174 7.715 29.070 1.00 0.00 H new ATOM 0 HD3 ARG B 617 3.991 8.826 28.410 1.00 0.00 H new ATOM 0 HE ARG B 617 3.240 6.063 27.921 1.00 0.00 H new ATOM 0 HH11 ARG B 617 3.302 8.637 30.339 1.00 0.00 H new ATOM 0 HH12 ARG B 617 1.939 7.975 31.248 1.00 0.00 H new ATOM 0 HH21 ARG B 617 1.486 5.222 29.094 1.00 0.00 H new ATOM 0 HH22 ARG B 617 0.916 6.052 30.546 1.00 0.00 H new ATOM 1668 N GLU B 618 6.425 4.113 24.695 1.00 0.00 N ATOM 1669 CA GLU B 618 7.223 3.679 23.551 1.00 0.00 C ATOM 1670 C GLU B 618 6.353 2.966 22.517 1.00 0.00 C ATOM 1671 O GLU B 618 6.571 3.097 21.314 1.00 0.00 O ATOM 1672 CB GLU B 618 8.350 2.750 24.009 1.00 0.00 C ATOM 1673 CG GLU B 618 9.733 3.209 23.568 1.00 0.00 C ATOM 1674 CD GLU B 618 10.674 2.052 23.288 1.00 0.00 C ATOM 1675 OE1 GLU B 618 11.332 1.577 24.237 1.00 0.00 O ATOM 1676 OE2 GLU B 618 10.753 1.621 22.118 1.00 0.00 O ATOM 0 H GLU B 618 6.692 3.684 25.581 1.00 0.00 H new ATOM 0 HA GLU B 618 7.656 4.566 23.088 1.00 0.00 H new ATOM 0 HB2 GLU B 618 8.330 2.676 25.096 1.00 0.00 H new ATOM 0 HB3 GLU B 618 8.166 1.749 23.618 1.00 0.00 H new ATOM 0 HG2 GLU B 618 9.639 3.821 22.671 1.00 0.00 H new ATOM 0 HG3 GLU B 618 10.165 3.843 24.342 1.00 0.00 H new ATOM 1683 N LEU B 619 5.366 2.215 22.998 1.00 0.00 N ATOM 1684 CA LEU B 619 4.464 1.477 22.116 1.00 0.00 C ATOM 1685 C LEU B 619 3.763 2.419 21.140 1.00 0.00 C ATOM 1686 O LEU B 619 3.642 2.119 19.953 1.00 0.00 O ATOM 1687 CB LEU B 619 3.421 0.715 22.939 1.00 0.00 C ATOM 1688 CG LEU B 619 3.491 -0.811 22.829 1.00 0.00 C ATOM 1689 CD1 LEU B 619 3.948 -1.418 24.146 1.00 0.00 C ATOM 1690 CD2 LEU B 619 2.141 -1.378 22.418 1.00 0.00 C ATOM 0 H LEU B 619 5.170 2.101 23.992 1.00 0.00 H new ATOM 0 HA LEU B 619 5.060 0.765 21.544 1.00 0.00 H new ATOM 0 HB2 LEU B 619 3.534 0.993 23.987 1.00 0.00 H new ATOM 0 HB3 LEU B 619 2.428 1.040 22.628 1.00 0.00 H new ATOM 0 HG LEU B 619 4.219 -1.069 22.060 1.00 0.00 H new ATOM 0 HD11 LEU B 619 3.992 -2.503 24.051 1.00 0.00 H new ATOM 0 HD12 LEU B 619 4.937 -1.035 24.399 1.00 0.00 H new ATOM 0 HD13 LEU B 619 3.243 -1.152 24.933 1.00 0.00 H new ATOM 0 HD21 LEU B 619 2.209 -2.463 22.345 1.00 0.00 H new ATOM 0 HD22 LEU B 619 1.392 -1.111 23.164 1.00 0.00 H new ATOM 0 HD23 LEU B 619 1.853 -0.966 21.451 1.00 0.00 H new ATOM 1702 N ARG B 620 3.303 3.559 21.652 1.00 0.00 N ATOM 1703 CA ARG B 620 2.615 4.550 20.830 1.00 0.00 C ATOM 1704 C ARG B 620 3.523 5.060 19.714 1.00 0.00 C ATOM 1705 O ARG B 620 3.064 5.341 18.607 1.00 0.00 O ATOM 1706 CB ARG B 620 2.151 5.729 21.692 1.00 0.00 C ATOM 1707 CG ARG B 620 0.866 6.381 21.207 1.00 0.00 C ATOM 1708 CD ARG B 620 0.230 7.243 22.290 1.00 0.00 C ATOM 1709 NE ARG B 620 -1.167 6.889 22.525 1.00 0.00 N ATOM 1710 CZ ARG B 620 -1.982 7.582 23.315 1.00 0.00 C ATOM 1711 NH1 ARG B 620 -1.535 8.651 23.960 1.00 0.00 N ATOM 1712 NH2 ARG B 620 -3.244 7.204 23.461 1.00 0.00 N ATOM 0 H ARG B 620 3.395 3.819 22.634 1.00 0.00 H new ATOM 0 HA ARG B 620 1.747 4.067 20.381 1.00 0.00 H new ATOM 0 HB2 ARG B 620 2.007 5.383 22.716 1.00 0.00 H new ATOM 0 HB3 ARG B 620 2.940 6.480 21.717 1.00 0.00 H new ATOM 0 HG2 ARG B 620 1.077 6.994 20.331 1.00 0.00 H new ATOM 0 HG3 ARG B 620 0.162 5.610 20.895 1.00 0.00 H new ATOM 0 HD2 ARG B 620 0.792 7.132 23.217 1.00 0.00 H new ATOM 0 HD3 ARG B 620 0.294 8.292 22.002 1.00 0.00 H new ATOM 0 HE ARG B 620 -1.539 6.063 22.056 1.00 0.00 H new ATOM 0 HH11 ARG B 620 -0.564 8.944 23.851 1.00 0.00 H new ATOM 0 HH12 ARG B 620 -2.162 9.181 24.565 1.00 0.00 H new ATOM 0 HH21 ARG B 620 -3.590 6.381 22.967 1.00 0.00 H new ATOM 0 HH22 ARG B 620 -3.869 7.736 24.067 1.00 0.00 H new ATOM 1726 N SER B 621 4.814 5.176 20.016 1.00 0.00 N ATOM 1727 CA SER B 621 5.796 5.641 19.041 1.00 0.00 C ATOM 1728 C SER B 621 5.975 4.613 17.927 1.00 0.00 C ATOM 1729 O SER B 621 6.290 4.965 16.790 1.00 0.00 O ATOM 1730 CB SER B 621 7.141 5.915 19.720 1.00 0.00 C ATOM 1731 OG SER B 621 8.007 6.638 18.862 1.00 0.00 O ATOM 0 H SER B 621 5.205 4.953 20.931 1.00 0.00 H new ATOM 0 HA SER B 621 5.427 6.570 18.605 1.00 0.00 H new ATOM 0 HB2 SER B 621 6.980 6.479 20.639 1.00 0.00 H new ATOM 0 HB3 SER B 621 7.608 4.972 20.003 1.00 0.00 H new ATOM 0 HG SER B 621 8.858 6.802 19.319 1.00 0.00 H new ATOM 1737 N ILE B 622 5.774 3.342 18.262 1.00 0.00 N ATOM 1738 CA ILE B 622 5.920 2.261 17.292 1.00 0.00 C ATOM 1739 C ILE B 622 4.840 2.322 16.216 1.00 0.00 C ATOM 1740 O ILE B 622 5.084 1.996 15.054 1.00 0.00 O ATOM 1741 CB ILE B 622 5.865 0.882 17.977 1.00 0.00 C ATOM 1742 CG1 ILE B 622 7.035 0.726 18.949 1.00 0.00 C ATOM 1743 CG2 ILE B 622 5.880 -0.226 16.935 1.00 0.00 C ATOM 1744 CD1 ILE B 622 7.054 -0.607 19.663 1.00 0.00 C ATOM 0 H ILE B 622 5.509 3.035 19.198 1.00 0.00 H new ATOM 0 HA ILE B 622 6.896 2.393 16.825 1.00 0.00 H new ATOM 0 HB ILE B 622 4.936 0.808 18.543 1.00 0.00 H new ATOM 0 HG12 ILE B 622 7.970 0.849 18.402 1.00 0.00 H new ATOM 0 HG13 ILE B 622 6.991 1.525 19.689 1.00 0.00 H new ATOM 0 HG21 ILE B 622 5.841 -1.195 17.433 1.00 0.00 H new ATOM 0 HG22 ILE B 622 5.016 -0.120 16.279 1.00 0.00 H new ATOM 0 HG23 ILE B 622 6.794 -0.158 16.345 1.00 0.00 H new ATOM 0 HD11 ILE B 622 7.911 -0.647 20.336 1.00 0.00 H new ATOM 0 HD12 ILE B 622 6.135 -0.725 20.238 1.00 0.00 H new ATOM 0 HD13 ILE B 622 7.130 -1.411 18.931 1.00 0.00 H new ATOM 1756 N ILE B 623 3.646 2.746 16.619 1.00 0.00 N ATOM 1757 CA ILE B 623 2.515 2.859 15.707 1.00 0.00 C ATOM 1758 C ILE B 623 2.755 3.987 14.703 1.00 0.00 C ATOM 1759 O ILE B 623 2.483 3.839 13.511 1.00 0.00 O ATOM 1760 CB ILE B 623 1.196 3.106 16.483 1.00 0.00 C ATOM 1761 CG1 ILE B 623 1.215 2.417 17.855 1.00 0.00 C ATOM 1762 CG2 ILE B 623 -0.002 2.640 15.667 1.00 0.00 C ATOM 1763 CD1 ILE B 623 -0.052 2.631 18.656 1.00 0.00 C ATOM 0 H ILE B 623 3.437 3.019 17.579 1.00 0.00 H new ATOM 0 HA ILE B 623 2.421 1.917 15.167 1.00 0.00 H new ATOM 0 HB ILE B 623 1.106 4.179 16.651 1.00 0.00 H new ATOM 0 HG12 ILE B 623 1.370 1.347 17.713 1.00 0.00 H new ATOM 0 HG13 ILE B 623 2.065 2.789 18.428 1.00 0.00 H new ATOM 0 HG21 ILE B 623 -0.918 2.822 16.229 1.00 0.00 H new ATOM 0 HG22 ILE B 623 -0.038 3.190 14.727 1.00 0.00 H new ATOM 0 HG23 ILE B 623 0.091 1.574 15.460 1.00 0.00 H new ATOM 0 HD11 ILE B 623 0.031 2.116 19.613 1.00 0.00 H new ATOM 0 HD12 ILE B 623 -0.198 3.697 18.829 1.00 0.00 H new ATOM 0 HD13 ILE B 623 -0.903 2.233 18.103 1.00 0.00 H new ATOM 1775 N GLU B 624 3.264 5.116 15.194 1.00 0.00 N ATOM 1776 CA GLU B 624 3.526 6.269 14.338 1.00 0.00 C ATOM 1777 C GLU B 624 4.651 5.978 13.348 1.00 0.00 C ATOM 1778 O GLU B 624 4.602 6.402 12.193 1.00 0.00 O ATOM 1779 CB GLU B 624 3.886 7.486 15.193 1.00 0.00 C ATOM 1780 CG GLU B 624 2.995 7.657 16.412 1.00 0.00 C ATOM 1781 CD GLU B 624 1.526 7.756 16.048 1.00 0.00 C ATOM 1782 OE1 GLU B 624 1.087 8.851 15.636 1.00 0.00 O ATOM 1783 OE2 GLU B 624 0.814 6.738 16.173 1.00 0.00 O ATOM 0 H GLU B 624 3.502 5.256 16.176 1.00 0.00 H new ATOM 0 HA GLU B 624 2.620 6.481 13.770 1.00 0.00 H new ATOM 0 HB2 GLU B 624 4.922 7.396 15.520 1.00 0.00 H new ATOM 0 HB3 GLU B 624 3.822 8.384 14.578 1.00 0.00 H new ATOM 0 HG2 GLU B 624 3.143 6.814 17.087 1.00 0.00 H new ATOM 0 HG3 GLU B 624 3.293 8.555 16.953 1.00 0.00 H new ATOM 1790 N THR B 625 5.665 5.252 13.813 1.00 0.00 N ATOM 1791 CA THR B 625 6.804 4.896 12.976 1.00 0.00 C ATOM 1792 C THR B 625 6.391 3.931 11.869 1.00 0.00 C ATOM 1793 O THR B 625 6.643 4.177 10.689 1.00 0.00 O ATOM 1794 CB THR B 625 7.933 4.255 13.806 1.00 0.00 C ATOM 1795 OG1 THR B 625 7.469 3.044 14.417 1.00 0.00 O ATOM 1796 CG2 THR B 625 8.422 5.215 14.882 1.00 0.00 C ATOM 0 H THR B 625 5.719 4.899 14.768 1.00 0.00 H new ATOM 0 HA THR B 625 7.171 5.821 12.531 1.00 0.00 H new ATOM 0 HB THR B 625 8.762 4.028 13.136 1.00 0.00 H new ATOM 0 HG1 THR B 625 6.542 3.161 14.712 1.00 0.00 H new ATOM 0 HG21 THR B 625 9.219 4.743 15.456 1.00 0.00 H new ATOM 0 HG22 THR B 625 8.801 6.123 14.414 1.00 0.00 H new ATOM 0 HG23 THR B 625 7.596 5.467 15.547 1.00 0.00 H new ATOM 1804 N MET B 626 5.750 2.831 12.258 1.00 0.00 N ATOM 1805 CA MET B 626 5.300 1.823 11.303 1.00 0.00 C ATOM 1806 C MET B 626 4.299 2.416 10.314 1.00 0.00 C ATOM 1807 O MET B 626 4.311 2.081 9.129 1.00 0.00 O ATOM 1808 CB MET B 626 4.667 0.642 12.042 1.00 0.00 C ATOM 1809 CG MET B 626 5.669 -0.185 12.832 1.00 0.00 C ATOM 1810 SD MET B 626 4.960 -1.717 13.465 1.00 0.00 S ATOM 1811 CE MET B 626 6.419 -2.755 13.543 1.00 0.00 C ATOM 0 H MET B 626 5.531 2.616 13.231 1.00 0.00 H new ATOM 0 HA MET B 626 6.168 1.473 10.745 1.00 0.00 H new ATOM 0 HB2 MET B 626 3.901 1.017 12.721 1.00 0.00 H new ATOM 0 HB3 MET B 626 4.165 -0.002 11.320 1.00 0.00 H new ATOM 0 HG2 MET B 626 6.522 -0.420 12.196 1.00 0.00 H new ATOM 0 HG3 MET B 626 6.046 0.408 13.665 1.00 0.00 H new ATOM 0 HE1 MET B 626 6.119 -3.802 13.585 1.00 0.00 H new ATOM 0 HE2 MET B 626 7.032 -2.588 12.657 1.00 0.00 H new ATOM 0 HE3 MET B 626 6.995 -2.507 14.435 1.00 0.00 H new ATOM 1821 N LYS B 627 3.434 3.297 10.809 1.00 0.00 N ATOM 1822 CA LYS B 627 2.424 3.935 9.970 1.00 0.00 C ATOM 1823 C LYS B 627 3.071 4.737 8.845 1.00 0.00 C ATOM 1824 O LYS B 627 2.634 4.681 7.696 1.00 0.00 O ATOM 1825 CB LYS B 627 1.534 4.846 10.814 1.00 0.00 C ATOM 1826 CG LYS B 627 0.143 5.042 10.235 1.00 0.00 C ATOM 1827 CD LYS B 627 0.137 6.119 9.162 1.00 0.00 C ATOM 1828 CE LYS B 627 -1.270 6.620 8.882 1.00 0.00 C ATOM 1829 NZ LYS B 627 -2.253 5.504 8.823 1.00 0.00 N ATOM 0 H LYS B 627 3.412 3.585 11.787 1.00 0.00 H new ATOM 0 HA LYS B 627 1.813 3.150 9.524 1.00 0.00 H new ATOM 0 HB2 LYS B 627 1.446 4.427 11.816 1.00 0.00 H new ATOM 0 HB3 LYS B 627 2.016 5.818 10.916 1.00 0.00 H new ATOM 0 HG2 LYS B 627 -0.213 4.102 9.812 1.00 0.00 H new ATOM 0 HG3 LYS B 627 -0.549 5.315 11.031 1.00 0.00 H new ATOM 0 HD2 LYS B 627 0.765 6.952 9.478 1.00 0.00 H new ATOM 0 HD3 LYS B 627 0.572 5.722 8.245 1.00 0.00 H new ATOM 0 HE2 LYS B 627 -1.566 7.325 9.659 1.00 0.00 H new ATOM 0 HE3 LYS B 627 -1.281 7.164 7.938 1.00 0.00 H new ATOM 0 HZ1 LYS B 627 -3.050 5.775 8.212 1.00 0.00 H new ATOM 0 HZ2 LYS B 627 -1.793 4.656 8.435 1.00 0.00 H new ATOM 0 HZ3 LYS B 627 -2.604 5.300 9.780 1.00 0.00 H new ATOM 1843 N ASP B 628 4.122 5.478 9.184 1.00 0.00 N ATOM 1844 CA ASP B 628 4.834 6.295 8.206 1.00 0.00 C ATOM 1845 C ASP B 628 5.483 5.426 7.133 1.00 0.00 C ATOM 1846 O ASP B 628 5.391 5.724 5.942 1.00 0.00 O ATOM 1847 CB ASP B 628 5.901 7.146 8.901 1.00 0.00 C ATOM 1848 CG ASP B 628 5.323 8.390 9.555 1.00 0.00 C ATOM 1849 OD1 ASP B 628 4.480 9.055 8.919 1.00 0.00 O ATOM 1850 OD2 ASP B 628 5.713 8.698 10.701 1.00 0.00 O ATOM 0 H ASP B 628 4.500 5.530 10.130 1.00 0.00 H new ATOM 0 HA ASP B 628 4.108 6.951 7.725 1.00 0.00 H new ATOM 0 HB2 ASP B 628 6.405 6.544 9.657 1.00 0.00 H new ATOM 0 HB3 ASP B 628 6.656 7.441 8.173 1.00 0.00 H new ATOM 1855 N GLN B 629 6.136 4.350 7.563 1.00 0.00 N ATOM 1856 CA GLN B 629 6.797 3.433 6.640 1.00 0.00 C ATOM 1857 C GLN B 629 5.805 2.891 5.614 1.00 0.00 C ATOM 1858 O GLN B 629 6.131 2.754 4.434 1.00 0.00 O ATOM 1859 CB GLN B 629 7.436 2.275 7.408 1.00 0.00 C ATOM 1860 CG GLN B 629 8.174 1.289 6.516 1.00 0.00 C ATOM 1861 CD GLN B 629 9.212 1.963 5.638 1.00 0.00 C ATOM 1862 OE1 GLN B 629 9.893 2.896 6.065 1.00 0.00 O ATOM 1863 NE2 GLN B 629 9.337 1.493 4.402 1.00 0.00 N ATOM 0 H GLN B 629 6.221 4.092 8.546 1.00 0.00 H new ATOM 0 HA GLN B 629 7.577 3.984 6.114 1.00 0.00 H new ATOM 0 HB2 GLN B 629 8.132 2.678 8.144 1.00 0.00 H new ATOM 0 HB3 GLN B 629 6.661 1.744 7.960 1.00 0.00 H new ATOM 0 HG2 GLN B 629 8.661 0.537 7.137 1.00 0.00 H new ATOM 0 HG3 GLN B 629 7.455 0.765 5.886 1.00 0.00 H new ATOM 0 HE21 GLN B 629 8.752 0.718 4.089 1.00 0.00 H new ATOM 0 HE22 GLN B 629 10.018 1.907 3.765 1.00 0.00 H new ATOM 1872 N GLN B 630 4.594 2.583 6.070 1.00 0.00 N ATOM 1873 CA GLN B 630 3.555 2.051 5.195 1.00 0.00 C ATOM 1874 C GLN B 630 3.029 3.130 4.253 1.00 0.00 C ATOM 1875 O GLN B 630 2.732 2.859 3.089 1.00 0.00 O ATOM 1876 CB GLN B 630 2.403 1.480 6.025 1.00 0.00 C ATOM 1877 CG GLN B 630 2.206 -0.017 5.848 1.00 0.00 C ATOM 1878 CD GLN B 630 2.253 -0.771 7.163 1.00 0.00 C ATOM 1879 OE1 GLN B 630 1.705 -0.321 8.171 1.00 0.00 O ATOM 1880 NE2 GLN B 630 2.908 -1.925 7.160 1.00 0.00 N ATOM 0 H GLN B 630 4.308 2.693 7.043 1.00 0.00 H new ATOM 0 HA GLN B 630 3.995 1.254 4.596 1.00 0.00 H new ATOM 0 HB2 GLN B 630 2.586 1.691 7.078 1.00 0.00 H new ATOM 0 HB3 GLN B 630 1.481 1.994 5.752 1.00 0.00 H new ATOM 0 HG2 GLN B 630 1.247 -0.199 5.363 1.00 0.00 H new ATOM 0 HG3 GLN B 630 2.978 -0.405 5.183 1.00 0.00 H new ATOM 0 HE21 GLN B 630 3.347 -2.260 6.302 1.00 0.00 H new ATOM 0 HE22 GLN B 630 2.972 -2.477 8.015 1.00 0.00 H new ATOM 1889 N LYS B 631 2.918 4.351 4.764 1.00 0.00 N ATOM 1890 CA LYS B 631 2.430 5.470 3.967 1.00 0.00 C ATOM 1891 C LYS B 631 3.417 5.820 2.858 1.00 0.00 C ATOM 1892 O LYS B 631 3.022 6.181 1.751 1.00 0.00 O ATOM 1893 CB LYS B 631 2.181 6.690 4.859 1.00 0.00 C ATOM 1894 CG LYS B 631 0.789 6.732 5.472 1.00 0.00 C ATOM 1895 CD LYS B 631 -0.293 6.497 4.430 1.00 0.00 C ATOM 1896 CE LYS B 631 -1.681 6.566 5.045 1.00 0.00 C ATOM 1897 NZ LYS B 631 -2.259 5.211 5.263 1.00 0.00 N ATOM 0 H LYS B 631 3.159 4.591 5.726 1.00 0.00 H new ATOM 0 HA LYS B 631 1.488 5.173 3.505 1.00 0.00 H new ATOM 0 HB2 LYS B 631 2.920 6.699 5.660 1.00 0.00 H new ATOM 0 HB3 LYS B 631 2.336 7.595 4.272 1.00 0.00 H new ATOM 0 HG2 LYS B 631 0.712 5.975 6.253 1.00 0.00 H new ATOM 0 HG3 LYS B 631 0.631 7.699 5.949 1.00 0.00 H new ATOM 0 HD2 LYS B 631 -0.207 7.242 3.639 1.00 0.00 H new ATOM 0 HD3 LYS B 631 -0.147 5.522 3.966 1.00 0.00 H new ATOM 0 HE2 LYS B 631 -1.631 7.097 5.996 1.00 0.00 H new ATOM 0 HE3 LYS B 631 -2.339 7.141 4.393 1.00 0.00 H new ATOM 0 HZ1 LYS B 631 -3.096 5.089 4.658 1.00 0.00 H new ATOM 0 HZ2 LYS B 631 -1.550 4.489 5.024 1.00 0.00 H new ATOM 0 HZ3 LYS B 631 -2.535 5.108 6.260 1.00 0.00 H new ATOM 1911 N ARG B 632 4.704 5.711 3.172 1.00 0.00 N ATOM 1912 CA ARG B 632 5.759 6.008 2.208 1.00 0.00 C ATOM 1913 C ARG B 632 5.706 5.010 1.056 1.00 0.00 C ATOM 1914 O ARG B 632 5.774 5.397 -0.112 1.00 0.00 O ATOM 1915 CB ARG B 632 7.141 5.974 2.878 1.00 0.00 C ATOM 1916 CG ARG B 632 7.791 7.343 3.048 1.00 0.00 C ATOM 1917 CD ARG B 632 6.902 8.286 3.843 1.00 0.00 C ATOM 1918 NE ARG B 632 6.037 9.085 2.977 1.00 0.00 N ATOM 1919 CZ ARG B 632 5.152 9.969 3.429 1.00 0.00 C ATOM 1920 NH1 ARG B 632 5.010 10.167 4.734 1.00 0.00 N ATOM 1921 NH2 ARG B 632 4.406 10.658 2.574 1.00 0.00 N ATOM 0 H ARG B 632 5.043 5.419 4.089 1.00 0.00 H new ATOM 0 HA ARG B 632 5.597 7.013 1.818 1.00 0.00 H new ATOM 0 HB2 ARG B 632 7.045 5.506 3.858 1.00 0.00 H new ATOM 0 HB3 ARG B 632 7.803 5.342 2.286 1.00 0.00 H new ATOM 0 HG2 ARG B 632 8.750 7.232 3.554 1.00 0.00 H new ATOM 0 HG3 ARG B 632 7.996 7.774 2.068 1.00 0.00 H new ATOM 0 HD2 ARG B 632 6.289 7.709 4.535 1.00 0.00 H new ATOM 0 HD3 ARG B 632 7.524 8.949 4.445 1.00 0.00 H new ATOM 0 HE ARG B 632 6.117 8.957 1.968 1.00 0.00 H new ATOM 0 HH11 ARG B 632 5.581 9.640 5.395 1.00 0.00 H new ATOM 0 HH12 ARG B 632 4.330 10.846 5.076 1.00 0.00 H new ATOM 0 HH21 ARG B 632 4.511 10.509 1.570 1.00 0.00 H new ATOM 0 HH22 ARG B 632 3.727 11.336 2.921 1.00 0.00 H new ATOM 1935 N GLU B 633 5.588 3.726 1.384 1.00 0.00 N ATOM 1936 CA GLU B 633 5.550 2.680 0.364 1.00 0.00 C ATOM 1937 C GLU B 633 4.309 2.793 -0.519 1.00 0.00 C ATOM 1938 O GLU B 633 4.362 2.541 -1.723 1.00 0.00 O ATOM 1939 CB GLU B 633 5.594 1.296 1.021 1.00 0.00 C ATOM 1940 CG GLU B 633 6.910 0.984 1.716 1.00 0.00 C ATOM 1941 CD GLU B 633 7.270 -0.487 1.650 1.00 0.00 C ATOM 1942 OE1 GLU B 633 6.421 -1.287 1.198 1.00 0.00 O ATOM 1943 OE2 GLU B 633 8.398 -0.844 2.049 1.00 0.00 O ATOM 0 H GLU B 633 5.517 3.385 2.343 1.00 0.00 H new ATOM 0 HA GLU B 633 6.427 2.811 -0.270 1.00 0.00 H new ATOM 0 HB2 GLU B 633 4.785 1.224 1.748 1.00 0.00 H new ATOM 0 HB3 GLU B 633 5.408 0.538 0.260 1.00 0.00 H new ATOM 0 HG2 GLU B 633 7.707 1.570 1.258 1.00 0.00 H new ATOM 0 HG3 GLU B 633 6.848 1.292 2.760 1.00 0.00 H new ATOM 1950 N ILE B 634 3.194 3.173 0.099 1.00 0.00 N ATOM 1951 CA ILE B 634 1.929 3.341 -0.610 1.00 0.00 C ATOM 1952 C ILE B 634 2.031 4.506 -1.595 1.00 0.00 C ATOM 1953 O ILE B 634 1.573 4.411 -2.734 1.00 0.00 O ATOM 1954 CB ILE B 634 0.757 3.591 0.369 1.00 0.00 C ATOM 1955 CG1 ILE B 634 0.377 2.294 1.096 1.00 0.00 C ATOM 1956 CG2 ILE B 634 -0.448 4.174 -0.361 1.00 0.00 C ATOM 1957 CD1 ILE B 634 -0.382 2.511 2.393 1.00 0.00 C ATOM 0 H ILE B 634 3.141 3.372 1.098 1.00 0.00 H new ATOM 0 HA ILE B 634 1.728 2.417 -1.152 1.00 0.00 H new ATOM 0 HB ILE B 634 1.084 4.318 1.112 1.00 0.00 H new ATOM 0 HG12 ILE B 634 -0.230 1.681 0.430 1.00 0.00 H new ATOM 0 HG13 ILE B 634 1.285 1.730 1.309 1.00 0.00 H new ATOM 0 HG21 ILE B 634 -1.258 4.340 0.349 1.00 0.00 H new ATOM 0 HG22 ILE B 634 -0.170 5.121 -0.823 1.00 0.00 H new ATOM 0 HG23 ILE B 634 -0.778 3.478 -1.132 1.00 0.00 H new ATOM 0 HD11 ILE B 634 -0.613 1.546 2.845 1.00 0.00 H new ATOM 0 HD12 ILE B 634 0.230 3.096 3.079 1.00 0.00 H new ATOM 0 HD13 ILE B 634 -1.309 3.047 2.187 1.00 0.00 H new ATOM 1969 N LYS B 635 2.627 5.606 -1.142 1.00 0.00 N ATOM 1970 CA LYS B 635 2.781 6.796 -1.974 1.00 0.00 C ATOM 1971 C LYS B 635 3.680 6.523 -3.175 1.00 0.00 C ATOM 1972 O LYS B 635 3.381 6.939 -4.295 1.00 0.00 O ATOM 1973 CB LYS B 635 3.356 7.947 -1.146 1.00 0.00 C ATOM 1974 CG LYS B 635 2.449 8.392 -0.011 1.00 0.00 C ATOM 1975 CD LYS B 635 1.642 9.624 -0.390 1.00 0.00 C ATOM 1976 CE LYS B 635 0.308 9.247 -1.011 1.00 0.00 C ATOM 1977 NZ LYS B 635 -0.474 8.329 -0.136 1.00 0.00 N ATOM 0 H LYS B 635 3.012 5.698 -0.202 1.00 0.00 H new ATOM 0 HA LYS B 635 1.794 7.073 -2.345 1.00 0.00 H new ATOM 0 HB2 LYS B 635 4.318 7.642 -0.733 1.00 0.00 H new ATOM 0 HB3 LYS B 635 3.546 8.796 -1.802 1.00 0.00 H new ATOM 0 HG2 LYS B 635 1.772 7.580 0.254 1.00 0.00 H new ATOM 0 HG3 LYS B 635 3.050 8.607 0.873 1.00 0.00 H new ATOM 0 HD2 LYS B 635 1.472 10.236 0.496 1.00 0.00 H new ATOM 0 HD3 LYS B 635 2.212 10.232 -1.092 1.00 0.00 H new ATOM 0 HE2 LYS B 635 -0.272 10.150 -1.200 1.00 0.00 H new ATOM 0 HE3 LYS B 635 0.479 8.770 -1.976 1.00 0.00 H new ATOM 0 HZ1 LYS B 635 -1.479 8.597 -0.162 1.00 0.00 H new ATOM 0 HZ2 LYS B 635 -0.367 7.352 -0.475 1.00 0.00 H new ATOM 0 HZ3 LYS B 635 -0.123 8.397 0.840 1.00 0.00 H new ATOM 1991 N GLN B 636 4.781 5.817 -2.933 1.00 0.00 N ATOM 1992 CA GLN B 636 5.725 5.480 -3.993 1.00 0.00 C ATOM 1993 C GLN B 636 5.057 4.628 -5.068 1.00 0.00 C ATOM 1994 O GLN B 636 5.264 4.846 -6.262 1.00 0.00 O ATOM 1995 CB GLN B 636 6.931 4.731 -3.416 1.00 0.00 C ATOM 1996 CG GLN B 636 8.048 4.491 -4.421 1.00 0.00 C ATOM 1997 CD GLN B 636 9.390 5.005 -3.933 1.00 0.00 C ATOM 1998 OE1 GLN B 636 10.108 4.311 -3.214 1.00 0.00 O ATOM 1999 NE2 GLN B 636 9.735 6.228 -4.323 1.00 0.00 N ATOM 0 H GLN B 636 5.041 5.467 -2.011 1.00 0.00 H new ATOM 0 HA GLN B 636 6.065 6.411 -4.447 1.00 0.00 H new ATOM 0 HB2 GLN B 636 7.329 5.298 -2.574 1.00 0.00 H new ATOM 0 HB3 GLN B 636 6.596 3.771 -3.024 1.00 0.00 H new ATOM 0 HG2 GLN B 636 8.124 3.423 -4.626 1.00 0.00 H new ATOM 0 HG3 GLN B 636 7.796 4.979 -5.362 1.00 0.00 H new ATOM 0 HE21 GLN B 636 9.109 6.769 -4.920 1.00 0.00 H new ATOM 0 HE22 GLN B 636 10.626 6.626 -4.026 1.00 0.00 H new ATOM 2008 N LEU B 637 4.257 3.657 -4.636 1.00 0.00 N ATOM 2009 CA LEU B 637 3.553 2.775 -5.563 1.00 0.00 C ATOM 2010 C LEU B 637 2.578 3.569 -6.432 1.00 0.00 C ATOM 2011 O LEU B 637 2.311 3.202 -7.577 1.00 0.00 O ATOM 2012 CB LEU B 637 2.800 1.684 -4.794 1.00 0.00 C ATOM 2013 CG LEU B 637 3.224 0.247 -5.109 1.00 0.00 C ATOM 2014 CD1 LEU B 637 2.716 -0.702 -4.034 1.00 0.00 C ATOM 2015 CD2 LEU B 637 2.710 -0.174 -6.477 1.00 0.00 C ATOM 0 H LEU B 637 4.080 3.461 -3.651 1.00 0.00 H new ATOM 0 HA LEU B 637 4.292 2.305 -6.212 1.00 0.00 H new ATOM 0 HB2 LEU B 637 2.933 1.858 -3.726 1.00 0.00 H new ATOM 0 HB3 LEU B 637 1.735 1.785 -5.003 1.00 0.00 H new ATOM 0 HG LEU B 637 4.313 0.203 -5.124 1.00 0.00 H new ATOM 0 HD11 LEU B 637 3.025 -1.720 -4.272 1.00 0.00 H new ATOM 0 HD12 LEU B 637 3.130 -0.413 -3.068 1.00 0.00 H new ATOM 0 HD13 LEU B 637 1.628 -0.654 -3.991 1.00 0.00 H new ATOM 0 HD21 LEU B 637 3.021 -1.198 -6.683 1.00 0.00 H new ATOM 0 HD22 LEU B 637 1.622 -0.116 -6.490 1.00 0.00 H new ATOM 0 HD23 LEU B 637 3.118 0.490 -7.239 1.00 0.00 H new ATOM 2027 N LEU B 638 2.055 4.662 -5.881 1.00 0.00 N ATOM 2028 CA LEU B 638 1.105 5.507 -6.603 1.00 0.00 C ATOM 2029 C LEU B 638 1.783 6.228 -7.766 1.00 0.00 C ATOM 2030 O LEU B 638 1.252 6.278 -8.874 1.00 0.00 O ATOM 2031 CB LEU B 638 0.475 6.530 -5.655 1.00 0.00 C ATOM 2032 CG LEU B 638 -0.872 6.119 -5.060 1.00 0.00 C ATOM 2033 CD1 LEU B 638 -1.111 6.835 -3.741 1.00 0.00 C ATOM 2034 CD2 LEU B 638 -2.000 6.409 -6.040 1.00 0.00 C ATOM 0 H LEU B 638 2.272 4.984 -4.938 1.00 0.00 H new ATOM 0 HA LEU B 638 0.324 4.862 -7.006 1.00 0.00 H new ATOM 0 HB2 LEU B 638 1.171 6.723 -4.839 1.00 0.00 H new ATOM 0 HB3 LEU B 638 0.346 7.469 -6.193 1.00 0.00 H new ATOM 0 HG LEU B 638 -0.852 5.046 -4.870 1.00 0.00 H new ATOM 0 HD11 LEU B 638 -2.074 6.531 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU B 638 -0.319 6.576 -3.038 1.00 0.00 H new ATOM 0 HD13 LEU B 638 -1.111 7.912 -3.907 1.00 0.00 H new ATOM 0 HD21 LEU B 638 -2.951 6.110 -5.599 1.00 0.00 H new ATOM 0 HD22 LEU B 638 -2.023 7.476 -6.263 1.00 0.00 H new ATOM 0 HD23 LEU B 638 -1.835 5.849 -6.961 1.00 0.00 H new ATOM 2046 N SER B 639 2.959 6.788 -7.502 1.00 0.00 N ATOM 2047 CA SER B 639 3.713 7.502 -8.526 1.00 0.00 C ATOM 2048 C SER B 639 4.129 6.559 -9.648 1.00 0.00 C ATOM 2049 O SER B 639 4.142 6.941 -10.818 1.00 0.00 O ATOM 2050 CB SER B 639 4.950 8.159 -7.913 1.00 0.00 C ATOM 2051 OG SER B 639 5.435 7.409 -6.811 1.00 0.00 O ATOM 0 H SER B 639 3.410 6.761 -6.588 1.00 0.00 H new ATOM 0 HA SER B 639 3.069 8.276 -8.944 1.00 0.00 H new ATOM 0 HB2 SER B 639 5.731 8.247 -8.669 1.00 0.00 H new ATOM 0 HB3 SER B 639 4.705 9.170 -7.589 1.00 0.00 H new ATOM 0 HG SER B 639 5.408 6.454 -7.028 1.00 0.00 H new ATOM 2057 N GLU B 640 4.470 5.325 -9.285 1.00 0.00 N ATOM 2058 CA GLU B 640 4.885 4.330 -10.265 1.00 0.00 C ATOM 2059 C GLU B 640 3.742 3.999 -11.218 1.00 0.00 C ATOM 2060 O GLU B 640 3.951 3.812 -12.417 1.00 0.00 O ATOM 2061 CB GLU B 640 5.371 3.058 -9.568 1.00 0.00 C ATOM 2062 CG GLU B 640 6.215 2.164 -10.462 1.00 0.00 C ATOM 2063 CD GLU B 640 5.752 0.722 -10.450 1.00 0.00 C ATOM 2064 OE1 GLU B 640 5.385 0.225 -9.365 1.00 0.00 O ATOM 2065 OE2 GLU B 640 5.754 0.090 -11.527 1.00 0.00 O ATOM 0 H GLU B 640 4.467 4.992 -8.321 1.00 0.00 H new ATOM 0 HA GLU B 640 5.708 4.750 -10.843 1.00 0.00 H new ATOM 0 HB2 GLU B 640 5.954 3.334 -8.689 1.00 0.00 H new ATOM 0 HB3 GLU B 640 4.508 2.494 -9.214 1.00 0.00 H new ATOM 0 HG2 GLU B 640 6.182 2.543 -11.483 1.00 0.00 H new ATOM 0 HG3 GLU B 640 7.255 2.210 -10.138 1.00 0.00 H new ATOM 2072 N LEU B 641 2.533 3.918 -10.672 1.00 0.00 N ATOM 2073 CA LEU B 641 1.353 3.617 -11.472 1.00 0.00 C ATOM 2074 C LEU B 641 1.065 4.774 -12.421 1.00 0.00 C ATOM 2075 O LEU B 641 0.710 4.566 -13.583 1.00 0.00 O ATOM 2076 CB LEU B 641 0.155 3.322 -10.551 1.00 0.00 C ATOM 2077 CG LEU B 641 -0.612 2.016 -10.812 1.00 0.00 C ATOM 2078 CD1 LEU B 641 -1.424 1.623 -9.587 1.00 0.00 C ATOM 2079 CD2 LEU B 641 -1.520 2.172 -12.023 1.00 0.00 C ATOM 0 H LEU B 641 2.345 4.057 -9.679 1.00 0.00 H new ATOM 0 HA LEU B 641 1.534 2.727 -12.075 1.00 0.00 H new ATOM 0 HB2 LEU B 641 0.513 3.306 -9.522 1.00 0.00 H new ATOM 0 HB3 LEU B 641 -0.548 4.151 -10.631 1.00 0.00 H new ATOM 0 HG LEU B 641 0.109 1.224 -11.016 1.00 0.00 H new ATOM 0 HD11 LEU B 641 -1.961 0.696 -9.789 1.00 0.00 H new ATOM 0 HD12 LEU B 641 -0.755 1.478 -8.739 1.00 0.00 H new ATOM 0 HD13 LEU B 641 -2.138 2.413 -9.355 1.00 0.00 H new ATOM 0 HD21 LEU B 641 -2.058 1.240 -12.197 1.00 0.00 H new ATOM 0 HD22 LEU B 641 -2.235 2.975 -11.841 1.00 0.00 H new ATOM 0 HD23 LEU B 641 -0.919 2.413 -12.900 1.00 0.00 H new ATOM 2091 N ASP B 642 1.206 5.996 -11.917 1.00 0.00 N ATOM 2092 CA ASP B 642 0.946 7.184 -12.719 1.00 0.00 C ATOM 2093 C ASP B 642 1.923 7.294 -13.886 1.00 0.00 C ATOM 2094 O ASP B 642 1.565 7.759 -14.968 1.00 0.00 O ATOM 2095 CB ASP B 642 1.040 8.435 -11.843 1.00 0.00 C ATOM 2096 CG ASP B 642 -0.173 8.616 -10.948 1.00 0.00 C ATOM 2097 OD1 ASP B 642 -0.200 8.012 -9.856 1.00 0.00 O ATOM 2098 OD2 ASP B 642 -1.099 9.362 -11.338 1.00 0.00 O ATOM 0 H ASP B 642 1.498 6.188 -10.959 1.00 0.00 H new ATOM 0 HA ASP B 642 -0.061 7.099 -13.129 1.00 0.00 H new ATOM 0 HB2 ASP B 642 1.936 8.375 -11.226 1.00 0.00 H new ATOM 0 HB3 ASP B 642 1.150 9.312 -12.480 1.00 0.00 H new ATOM 2103 N GLU B 643 3.160 6.865 -13.652 1.00 0.00 N ATOM 2104 CA GLU B 643 4.195 6.896 -14.679 1.00 0.00 C ATOM 2105 C GLU B 643 3.797 6.012 -15.856 1.00 0.00 C ATOM 2106 O GLU B 643 3.839 6.444 -17.008 1.00 0.00 O ATOM 2107 CB GLU B 643 5.539 6.429 -14.110 1.00 0.00 C ATOM 2108 CG GLU B 643 6.089 7.326 -13.013 1.00 0.00 C ATOM 2109 CD GLU B 643 6.721 8.592 -13.562 1.00 0.00 C ATOM 2110 OE1 GLU B 643 7.662 8.481 -14.376 1.00 0.00 O ATOM 2111 OE2 GLU B 643 6.274 9.692 -13.180 1.00 0.00 O ATOM 0 H GLU B 643 3.470 6.490 -12.756 1.00 0.00 H new ATOM 0 HA GLU B 643 4.301 7.925 -15.024 1.00 0.00 H new ATOM 0 HB2 GLU B 643 5.424 5.419 -13.716 1.00 0.00 H new ATOM 0 HB3 GLU B 643 6.266 6.375 -14.920 1.00 0.00 H new ATOM 0 HG2 GLU B 643 5.284 7.593 -12.328 1.00 0.00 H new ATOM 0 HG3 GLU B 643 6.830 6.775 -12.434 1.00 0.00 H new ATOM 2118 N GLU B 644 3.413 4.776 -15.561 1.00 0.00 N ATOM 2119 CA GLU B 644 3.005 3.834 -16.599 1.00 0.00 C ATOM 2120 C GLU B 644 1.739 4.314 -17.302 1.00 0.00 C ATOM 2121 O GLU B 644 1.558 4.084 -18.497 1.00 0.00 O ATOM 2122 CB GLU B 644 2.770 2.444 -16.000 1.00 0.00 C ATOM 2123 CG GLU B 644 3.123 1.304 -16.942 1.00 0.00 C ATOM 2124 CD GLU B 644 2.322 0.046 -16.661 1.00 0.00 C ATOM 2125 OE1 GLU B 644 1.877 -0.129 -15.508 1.00 0.00 O ATOM 2126 OE2 GLU B 644 2.141 -0.764 -17.595 1.00 0.00 O ATOM 0 H GLU B 644 3.375 4.402 -14.613 1.00 0.00 H new ATOM 0 HA GLU B 644 3.809 3.774 -17.332 1.00 0.00 H new ATOM 0 HB2 GLU B 644 3.360 2.346 -15.089 1.00 0.00 H new ATOM 0 HB3 GLU B 644 1.722 2.355 -15.712 1.00 0.00 H new ATOM 0 HG2 GLU B 644 2.948 1.620 -17.970 1.00 0.00 H new ATOM 0 HG3 GLU B 644 4.186 1.081 -16.854 1.00 0.00 H new ATOM 2133 N LYS B 645 0.870 4.982 -16.552 1.00 0.00 N ATOM 2134 CA LYS B 645 -0.377 5.497 -17.106 1.00 0.00 C ATOM 2135 C LYS B 645 -0.098 6.502 -18.222 1.00 0.00 C ATOM 2136 O LYS B 645 -0.719 6.454 -19.285 1.00 0.00 O ATOM 2137 CB LYS B 645 -1.221 6.147 -16.006 1.00 0.00 C ATOM 2138 CG LYS B 645 -2.231 5.205 -15.374 1.00 0.00 C ATOM 2139 CD LYS B 645 -3.650 5.729 -15.525 1.00 0.00 C ATOM 2140 CE LYS B 645 -4.632 4.908 -14.707 1.00 0.00 C ATOM 2141 NZ LYS B 645 -5.356 3.910 -15.543 1.00 0.00 N ATOM 0 H LYS B 645 1.005 5.180 -15.561 1.00 0.00 H new ATOM 0 HA LYS B 645 -0.935 4.661 -17.528 1.00 0.00 H new ATOM 0 HB2 LYS B 645 -0.558 6.529 -15.229 1.00 0.00 H new ATOM 0 HB3 LYS B 645 -1.749 7.004 -16.424 1.00 0.00 H new ATOM 0 HG2 LYS B 645 -2.154 4.222 -15.838 1.00 0.00 H new ATOM 0 HG3 LYS B 645 -1.999 5.077 -14.317 1.00 0.00 H new ATOM 0 HD2 LYS B 645 -3.691 6.771 -15.207 1.00 0.00 H new ATOM 0 HD3 LYS B 645 -3.939 5.705 -16.576 1.00 0.00 H new ATOM 0 HE2 LYS B 645 -4.098 4.393 -13.909 1.00 0.00 H new ATOM 0 HE3 LYS B 645 -5.352 5.573 -14.231 1.00 0.00 H new ATOM 0 HZ1 LYS B 645 -5.390 2.998 -15.044 1.00 0.00 H new ATOM 0 HZ2 LYS B 645 -6.325 4.244 -15.721 1.00 0.00 H new ATOM 0 HZ3 LYS B 645 -4.859 3.790 -16.449 1.00 0.00 H new ATOM 2155 N LYS B 646 0.837 7.411 -17.971 1.00 0.00 N ATOM 2156 CA LYS B 646 1.192 8.431 -18.952 1.00 0.00 C ATOM 2157 C LYS B 646 1.749 7.799 -20.231 1.00 0.00 C ATOM 2158 O LYS B 646 1.358 8.184 -21.334 1.00 0.00 O ATOM 2159 CB LYS B 646 2.199 9.414 -18.350 1.00 0.00 C ATOM 2160 CG LYS B 646 2.528 10.582 -19.267 1.00 0.00 C ATOM 2161 CD LYS B 646 1.354 11.536 -19.396 1.00 0.00 C ATOM 2162 CE LYS B 646 0.437 11.144 -20.545 1.00 0.00 C ATOM 2163 NZ LYS B 646 0.819 11.821 -21.817 1.00 0.00 N ATOM 0 H LYS B 646 1.362 7.463 -17.098 1.00 0.00 H new ATOM 0 HA LYS B 646 0.287 8.977 -19.220 1.00 0.00 H new ATOM 0 HB2 LYS B 646 1.802 9.800 -17.411 1.00 0.00 H new ATOM 0 HB3 LYS B 646 3.118 8.880 -18.111 1.00 0.00 H new ATOM 0 HG2 LYS B 646 3.393 11.119 -18.878 1.00 0.00 H new ATOM 0 HG3 LYS B 646 2.803 10.206 -20.253 1.00 0.00 H new ATOM 0 HD2 LYS B 646 0.788 11.545 -18.465 1.00 0.00 H new ATOM 0 HD3 LYS B 646 1.724 12.549 -19.554 1.00 0.00 H new ATOM 0 HE2 LYS B 646 0.471 10.063 -20.684 1.00 0.00 H new ATOM 0 HE3 LYS B 646 -0.592 11.400 -20.292 1.00 0.00 H new ATOM 0 HZ1 LYS B 646 0.566 11.214 -22.623 1.00 0.00 H new ATOM 0 HZ2 LYS B 646 0.313 12.727 -21.894 1.00 0.00 H new ATOM 0 HZ3 LYS B 646 1.844 11.995 -21.823 1.00 0.00 H new ATOM 2177 N ILE B 647 2.659 6.833 -20.076 1.00 0.00 N ATOM 2178 CA ILE B 647 3.276 6.153 -21.215 1.00 0.00 C ATOM 2179 C ILE B 647 2.239 5.360 -22.014 1.00 0.00 C ATOM 2180 O ILE B 647 2.277 5.324 -23.244 1.00 0.00 O ATOM 2181 CB ILE B 647 4.429 5.218 -20.769 1.00 0.00 C ATOM 2182 CG1 ILE B 647 5.547 6.037 -20.120 1.00 0.00 C ATOM 2183 CG2 ILE B 647 4.976 4.420 -21.947 1.00 0.00 C ATOM 2184 CD1 ILE B 647 6.358 5.259 -19.106 1.00 0.00 C ATOM 0 H ILE B 647 2.985 6.504 -19.167 1.00 0.00 H new ATOM 0 HA ILE B 647 3.695 6.928 -21.857 1.00 0.00 H new ATOM 0 HB ILE B 647 4.033 4.512 -20.039 1.00 0.00 H new ATOM 0 HG12 ILE B 647 6.214 6.407 -20.899 1.00 0.00 H new ATOM 0 HG13 ILE B 647 5.111 6.909 -19.632 1.00 0.00 H new ATOM 0 HG21 ILE B 647 5.784 3.773 -21.605 1.00 0.00 H new ATOM 0 HG22 ILE B 647 4.180 3.811 -22.375 1.00 0.00 H new ATOM 0 HG23 ILE B 647 5.356 5.105 -22.705 1.00 0.00 H new ATOM 0 HD11 ILE B 647 7.132 5.903 -18.688 1.00 0.00 H new ATOM 0 HD12 ILE B 647 5.704 4.911 -18.307 1.00 0.00 H new ATOM 0 HD13 ILE B 647 6.823 4.402 -19.593 1.00 0.00 H new ATOM 2196 N ARG B 648 1.314 4.725 -21.300 1.00 0.00 N ATOM 2197 CA ARG B 648 0.266 3.927 -21.932 1.00 0.00 C ATOM 2198 C ARG B 648 -0.656 4.803 -22.773 1.00 0.00 C ATOM 2199 O ARG B 648 -1.057 4.422 -23.872 1.00 0.00 O ATOM 2200 CB ARG B 648 -0.553 3.184 -20.873 1.00 0.00 C ATOM 2201 CG ARG B 648 -1.282 1.960 -21.410 1.00 0.00 C ATOM 2202 CD ARG B 648 -2.769 2.223 -21.573 1.00 0.00 C ATOM 2203 NE ARG B 648 -3.442 2.385 -20.288 1.00 0.00 N ATOM 2204 CZ ARG B 648 -4.114 3.480 -19.936 1.00 0.00 C ATOM 2205 NH1 ARG B 648 -4.200 4.512 -20.768 1.00 0.00 N ATOM 2206 NH2 ARG B 648 -4.699 3.544 -18.747 1.00 0.00 N ATOM 0 H ARG B 648 1.268 4.747 -20.281 1.00 0.00 H new ATOM 0 HA ARG B 648 0.749 3.201 -22.586 1.00 0.00 H new ATOM 0 HB2 ARG B 648 0.110 2.875 -20.065 1.00 0.00 H new ATOM 0 HB3 ARG B 648 -1.282 3.871 -20.443 1.00 0.00 H new ATOM 0 HG2 ARG B 648 -0.855 1.674 -22.371 1.00 0.00 H new ATOM 0 HG3 ARG B 648 -1.132 1.120 -20.732 1.00 0.00 H new ATOM 0 HD2 ARG B 648 -2.914 3.121 -22.174 1.00 0.00 H new ATOM 0 HD3 ARG B 648 -3.225 1.397 -22.119 1.00 0.00 H new ATOM 0 HE ARG B 648 -3.395 1.615 -19.621 1.00 0.00 H new ATOM 0 HH11 ARG B 648 -3.750 4.469 -21.682 1.00 0.00 H new ATOM 0 HH12 ARG B 648 -4.716 5.348 -20.492 1.00 0.00 H new ATOM 0 HH21 ARG B 648 -4.634 2.755 -18.103 1.00 0.00 H new ATOM 0 HH22 ARG B 648 -5.214 4.382 -18.476 1.00 0.00 H new ATOM 2220 N LEU B 649 -0.986 5.979 -22.248 1.00 0.00 N ATOM 2221 CA LEU B 649 -1.858 6.912 -22.953 1.00 0.00 C ATOM 2222 C LEU B 649 -1.249 7.316 -24.290 1.00 0.00 C ATOM 2223 O LEU B 649 -1.923 7.293 -25.320 1.00 0.00 O ATOM 2224 CB LEU B 649 -2.116 8.157 -22.101 1.00 0.00 C ATOM 2225 CG LEU B 649 -3.566 8.647 -22.082 1.00 0.00 C ATOM 2226 CD1 LEU B 649 -3.659 10.005 -21.402 1.00 0.00 C ATOM 2227 CD2 LEU B 649 -4.122 8.720 -23.496 1.00 0.00 C ATOM 0 H LEU B 649 -0.663 6.308 -21.338 1.00 0.00 H new ATOM 0 HA LEU B 649 -2.807 6.409 -23.139 1.00 0.00 H new ATOM 0 HB2 LEU B 649 -1.807 7.947 -21.077 1.00 0.00 H new ATOM 0 HB3 LEU B 649 -1.481 8.965 -22.466 1.00 0.00 H new ATOM 0 HG LEU B 649 -4.164 7.935 -21.514 1.00 0.00 H new ATOM 0 HD11 LEU B 649 -4.697 10.339 -21.397 1.00 0.00 H new ATOM 0 HD12 LEU B 649 -3.299 9.924 -20.376 1.00 0.00 H new ATOM 0 HD13 LEU B 649 -3.048 10.726 -21.945 1.00 0.00 H new ATOM 0 HD21 LEU B 649 -5.154 9.070 -23.464 1.00 0.00 H new ATOM 0 HD22 LEU B 649 -3.522 9.412 -24.087 1.00 0.00 H new ATOM 0 HD23 LEU B 649 -4.089 7.730 -23.952 1.00 0.00 H new ATOM 2239 N ARG B 650 0.029 7.686 -24.269 1.00 0.00 N ATOM 2240 CA ARG B 650 0.725 8.093 -25.485 1.00 0.00 C ATOM 2241 C ARG B 650 0.795 6.938 -26.478 1.00 0.00 C ATOM 2242 O ARG B 650 0.710 7.143 -27.689 1.00 0.00 O ATOM 2243 CB ARG B 650 2.136 8.593 -25.158 1.00 0.00 C ATOM 2244 CG ARG B 650 2.163 9.775 -24.199 1.00 0.00 C ATOM 2245 CD ARG B 650 3.349 9.697 -23.250 1.00 0.00 C ATOM 2246 NE ARG B 650 3.733 11.014 -22.749 1.00 0.00 N ATOM 2247 CZ ARG B 650 4.628 11.204 -21.785 1.00 0.00 C ATOM 2248 NH1 ARG B 650 5.240 10.167 -21.227 1.00 0.00 N ATOM 2249 NH2 ARG B 650 4.913 12.433 -21.378 1.00 0.00 N ATOM 0 H ARG B 650 0.602 7.712 -23.425 1.00 0.00 H new ATOM 0 HA ARG B 650 0.163 8.909 -25.939 1.00 0.00 H new ATOM 0 HB2 ARG B 650 2.711 7.774 -24.726 1.00 0.00 H new ATOM 0 HB3 ARG B 650 2.634 8.878 -26.085 1.00 0.00 H new ATOM 0 HG2 ARG B 650 2.211 10.704 -24.767 1.00 0.00 H new ATOM 0 HG3 ARG B 650 1.237 9.800 -23.624 1.00 0.00 H new ATOM 0 HD2 ARG B 650 3.100 9.048 -22.411 1.00 0.00 H new ATOM 0 HD3 ARG B 650 4.196 9.243 -23.764 1.00 0.00 H new ATOM 0 HE ARG B 650 3.289 11.834 -23.162 1.00 0.00 H new ATOM 0 HH11 ARG B 650 5.024 9.220 -21.538 1.00 0.00 H new ATOM 0 HH12 ARG B 650 5.926 10.317 -20.487 1.00 0.00 H new ATOM 0 HH21 ARG B 650 4.445 13.233 -21.805 1.00 0.00 H new ATOM 0 HH22 ARG B 650 5.600 12.579 -20.638 1.00 0.00 H new ATOM 2263 N LEU B 651 0.952 5.725 -25.958 1.00 0.00 N ATOM 2264 CA LEU B 651 1.036 4.538 -26.803 1.00 0.00 C ATOM 2265 C LEU B 651 -0.231 4.375 -27.631 1.00 0.00 C ATOM 2266 O LEU B 651 -0.170 4.208 -28.850 1.00 0.00 O ATOM 2267 CB LEU B 651 1.271 3.281 -25.961 1.00 0.00 C ATOM 2268 CG LEU B 651 1.989 2.135 -26.676 1.00 0.00 C ATOM 2269 CD1 LEU B 651 2.272 0.998 -25.707 1.00 0.00 C ATOM 2270 CD2 LEU B 651 1.163 1.642 -27.855 1.00 0.00 C ATOM 0 H LEU B 651 1.024 5.538 -24.958 1.00 0.00 H new ATOM 0 HA LEU B 651 1.883 4.670 -27.476 1.00 0.00 H new ATOM 0 HB2 LEU B 651 1.851 3.558 -25.081 1.00 0.00 H new ATOM 0 HB3 LEU B 651 0.307 2.917 -25.606 1.00 0.00 H new ATOM 0 HG LEU B 651 2.941 2.507 -27.056 1.00 0.00 H new ATOM 0 HD11 LEU B 651 2.783 0.191 -26.232 1.00 0.00 H new ATOM 0 HD12 LEU B 651 2.903 1.360 -24.896 1.00 0.00 H new ATOM 0 HD13 LEU B 651 1.333 0.627 -25.298 1.00 0.00 H new ATOM 0 HD21 LEU B 651 1.689 0.827 -28.352 1.00 0.00 H new ATOM 0 HD22 LEU B 651 0.196 1.286 -27.499 1.00 0.00 H new ATOM 0 HD23 LEU B 651 1.011 2.459 -28.560 1.00 0.00 H new ATOM 2282 N GLN B 652 -1.377 4.427 -26.960 1.00 0.00 N ATOM 2283 CA GLN B 652 -2.664 4.281 -27.627 1.00 0.00 C ATOM 2284 C GLN B 652 -2.841 5.332 -28.718 1.00 0.00 C ATOM 2285 O GLN B 652 -3.409 5.051 -29.774 1.00 0.00 O ATOM 2286 CB GLN B 652 -3.806 4.389 -26.612 1.00 0.00 C ATOM 2287 CG GLN B 652 -5.012 3.533 -26.965 1.00 0.00 C ATOM 2288 CD GLN B 652 -5.658 2.900 -25.747 1.00 0.00 C ATOM 2289 OE1 GLN B 652 -5.734 3.512 -24.681 1.00 0.00 O ATOM 2290 NE2 GLN B 652 -6.128 1.669 -25.902 1.00 0.00 N ATOM 0 H GLN B 652 -1.440 4.570 -25.952 1.00 0.00 H new ATOM 0 HA GLN B 652 -2.689 3.295 -28.092 1.00 0.00 H new ATOM 0 HB2 GLN B 652 -3.437 4.096 -25.629 1.00 0.00 H new ATOM 0 HB3 GLN B 652 -4.119 5.431 -26.538 1.00 0.00 H new ATOM 0 HG2 GLN B 652 -5.748 4.147 -27.484 1.00 0.00 H new ATOM 0 HG3 GLN B 652 -4.706 2.749 -27.657 1.00 0.00 H new ATOM 0 HE21 GLN B 652 -6.043 1.200 -26.804 1.00 0.00 H new ATOM 0 HE22 GLN B 652 -6.574 1.191 -25.119 1.00 0.00 H new ATOM 2299 N MET B 653 -2.350 6.541 -28.461 1.00 0.00 N ATOM 2300 CA MET B 653 -2.462 7.629 -29.423 1.00 0.00 C ATOM 2301 C MET B 653 -1.670 7.331 -30.691 1.00 0.00 C ATOM 2302 O MET B 653 -2.074 7.707 -31.790 1.00 0.00 O ATOM 2303 CB MET B 653 -1.970 8.937 -28.801 1.00 0.00 C ATOM 2304 CG MET B 653 -2.770 9.365 -27.583 1.00 0.00 C ATOM 2305 SD MET B 653 -4.276 10.254 -28.018 1.00 0.00 S ATOM 2306 CE MET B 653 -3.586 11.733 -28.758 1.00 0.00 C ATOM 0 H MET B 653 -1.872 6.790 -27.595 1.00 0.00 H new ATOM 0 HA MET B 653 -3.513 7.729 -29.692 1.00 0.00 H new ATOM 0 HB2 MET B 653 -0.923 8.825 -28.518 1.00 0.00 H new ATOM 0 HB3 MET B 653 -2.014 9.727 -29.551 1.00 0.00 H new ATOM 0 HG2 MET B 653 -3.030 8.484 -26.996 1.00 0.00 H new ATOM 0 HG3 MET B 653 -2.149 9.998 -26.950 1.00 0.00 H new ATOM 0 HE1 MET B 653 -4.310 12.545 -28.692 1.00 0.00 H new ATOM 0 HE2 MET B 653 -2.676 12.014 -28.228 1.00 0.00 H new ATOM 0 HE3 MET B 653 -3.352 11.541 -29.805 1.00 0.00 H new ATOM 2316 N GLU B 654 -0.539 6.652 -30.525 1.00 0.00 N ATOM 2317 CA GLU B 654 0.312 6.292 -31.653 1.00 0.00 C ATOM 2318 C GLU B 654 -0.388 5.273 -32.545 1.00 0.00 C ATOM 2319 O GLU B 654 -0.302 5.348 -33.771 1.00 0.00 O ATOM 2320 CB GLU B 654 1.645 5.732 -31.154 1.00 0.00 C ATOM 2321 CG GLU B 654 2.729 5.707 -32.221 1.00 0.00 C ATOM 2322 CD GLU B 654 4.120 5.587 -31.632 1.00 0.00 C ATOM 2323 OE1 GLU B 654 4.237 5.145 -30.470 1.00 0.00 O ATOM 2324 OE2 GLU B 654 5.092 5.936 -32.334 1.00 0.00 O ATOM 0 H GLU B 654 -0.191 6.340 -29.619 1.00 0.00 H new ATOM 0 HA GLU B 654 0.507 7.190 -32.240 1.00 0.00 H new ATOM 0 HB2 GLU B 654 1.989 6.331 -30.311 1.00 0.00 H new ATOM 0 HB3 GLU B 654 1.489 4.719 -30.782 1.00 0.00 H new ATOM 0 HG2 GLU B 654 2.550 4.870 -32.896 1.00 0.00 H new ATOM 0 HG3 GLU B 654 2.668 6.617 -32.818 1.00 0.00 H new ATOM 2331 N VAL B 655 -1.079 4.323 -31.923 1.00 0.00 N ATOM 2332 CA VAL B 655 -1.784 3.282 -32.666 1.00 0.00 C ATOM 2333 C VAL B 655 -2.919 3.873 -33.500 1.00 0.00 C ATOM 2334 O VAL B 655 -3.159 3.449 -34.633 1.00 0.00 O ATOM 2335 CB VAL B 655 -2.353 2.196 -31.724 1.00 0.00 C ATOM 2336 CG1 VAL B 655 -2.764 0.965 -32.518 1.00 0.00 C ATOM 2337 CG2 VAL B 655 -1.341 1.825 -30.649 1.00 0.00 C ATOM 0 H VAL B 655 -1.166 4.252 -30.909 1.00 0.00 H new ATOM 0 HA VAL B 655 -1.054 2.820 -33.331 1.00 0.00 H new ATOM 0 HB VAL B 655 -3.237 2.602 -31.232 1.00 0.00 H new ATOM 0 HG11 VAL B 655 -3.162 0.211 -31.839 1.00 0.00 H new ATOM 0 HG12 VAL B 655 -3.529 1.239 -33.245 1.00 0.00 H new ATOM 0 HG13 VAL B 655 -1.896 0.562 -33.039 1.00 0.00 H new ATOM 0 HG21 VAL B 655 -1.765 1.059 -29.999 1.00 0.00 H new ATOM 0 HG22 VAL B 655 -0.435 1.441 -31.119 1.00 0.00 H new ATOM 0 HG23 VAL B 655 -1.097 2.708 -30.058 1.00 0.00 H new ATOM 2347 N ASN B 656 -3.609 4.856 -32.932 1.00 0.00 N ATOM 2348 CA ASN B 656 -4.720 5.512 -33.616 1.00 0.00 C ATOM 2349 C ASN B 656 -4.225 6.298 -34.827 1.00 0.00 C ATOM 2350 O ASN B 656 -4.910 6.377 -35.847 1.00 0.00 O ATOM 2351 CB ASN B 656 -5.450 6.450 -32.655 1.00 0.00 C ATOM 2352 CG ASN B 656 -6.291 5.705 -31.634 1.00 0.00 C ATOM 2353 OD1 ASN B 656 -6.432 6.141 -30.491 1.00 0.00 O ATOM 2354 ND2 ASN B 656 -6.854 4.575 -32.046 1.00 0.00 N ATOM 0 H ASN B 656 -3.419 5.218 -31.997 1.00 0.00 H new ATOM 0 HA ASN B 656 -5.409 4.741 -33.961 1.00 0.00 H new ATOM 0 HB2 ASN B 656 -4.720 7.071 -32.135 1.00 0.00 H new ATOM 0 HB3 ASN B 656 -6.090 7.122 -33.226 1.00 0.00 H new ATOM 0 HD21 ASN B 656 -7.431 4.030 -31.406 1.00 0.00 H new ATOM 0 HD22 ASN B 656 -6.709 4.252 -33.003 1.00 0.00 H new ATOM 2361 N ASP B 657 -3.035 6.880 -34.705 1.00 0.00 N ATOM 2362 CA ASP B 657 -2.447 7.654 -35.795 1.00 0.00 C ATOM 2363 C ASP B 657 -2.143 6.757 -36.991 1.00 0.00 C ATOM 2364 O ASP B 657 -2.546 7.050 -38.117 1.00 0.00 O ATOM 2365 CB ASP B 657 -1.165 8.349 -35.328 1.00 0.00 C ATOM 2366 CG ASP B 657 -1.392 9.802 -34.958 1.00 0.00 C ATOM 2367 OD1 ASP B 657 -1.934 10.552 -35.797 1.00 0.00 O ATOM 2368 OD2 ASP B 657 -1.028 10.190 -33.827 1.00 0.00 O ATOM 0 H ASP B 657 -2.460 6.831 -33.864 1.00 0.00 H new ATOM 0 HA ASP B 657 -3.170 8.411 -36.100 1.00 0.00 H new ATOM 0 HB2 ASP B 657 -0.761 7.817 -34.467 1.00 0.00 H new ATOM 0 HB3 ASP B 657 -0.416 8.292 -36.118 1.00 0.00 H new ATOM 2373 N ILE B 658 -1.431 5.659 -36.741 1.00 0.00 N ATOM 2374 CA ILE B 658 -1.068 4.723 -37.801 1.00 0.00 C ATOM 2375 C ILE B 658 -2.300 4.055 -38.410 1.00 0.00 C ATOM 2376 O ILE B 658 -2.299 3.686 -39.585 1.00 0.00 O ATOM 2377 CB ILE B 658 -0.115 3.625 -37.285 1.00 0.00 C ATOM 2378 CG1 ILE B 658 0.270 2.670 -38.416 1.00 0.00 C ATOM 2379 CG2 ILE B 658 -0.754 2.863 -36.135 1.00 0.00 C ATOM 2380 CD1 ILE B 658 1.712 2.213 -38.356 1.00 0.00 C ATOM 0 H ILE B 658 -1.095 5.397 -35.814 1.00 0.00 H new ATOM 0 HA ILE B 658 -0.562 5.311 -38.567 1.00 0.00 H new ATOM 0 HB ILE B 658 0.793 4.103 -36.918 1.00 0.00 H new ATOM 0 HG12 ILE B 658 -0.381 1.797 -38.381 1.00 0.00 H new ATOM 0 HG13 ILE B 658 0.093 3.162 -39.372 1.00 0.00 H new ATOM 0 HG21 ILE B 658 -0.068 2.092 -35.783 1.00 0.00 H new ATOM 0 HG22 ILE B 658 -0.974 3.552 -35.320 1.00 0.00 H new ATOM 0 HG23 ILE B 658 -1.679 2.397 -36.476 1.00 0.00 H new ATOM 0 HD11 ILE B 658 1.915 1.538 -39.188 1.00 0.00 H new ATOM 0 HD12 ILE B 658 2.371 3.079 -38.422 1.00 0.00 H new ATOM 0 HD13 ILE B 658 1.890 1.692 -37.415 1.00 0.00 H new ATOM 2392 N LYS B 659 -3.347 3.902 -37.609 1.00 0.00 N ATOM 2393 CA LYS B 659 -4.580 3.278 -38.077 1.00 0.00 C ATOM 2394 C LYS B 659 -5.260 4.138 -39.140 1.00 0.00 C ATOM 2395 O LYS B 659 -5.712 3.630 -40.167 1.00 0.00 O ATOM 2396 CB LYS B 659 -5.534 3.050 -36.905 1.00 0.00 C ATOM 2397 CG LYS B 659 -6.465 1.866 -37.100 1.00 0.00 C ATOM 2398 CD LYS B 659 -6.147 0.746 -36.124 1.00 0.00 C ATOM 2399 CE LYS B 659 -6.349 -0.619 -36.759 1.00 0.00 C ATOM 2400 NZ LYS B 659 -6.275 -1.713 -35.754 1.00 0.00 N ATOM 0 H LYS B 659 -3.368 4.201 -36.634 1.00 0.00 H new ATOM 0 HA LYS B 659 -4.324 2.317 -38.524 1.00 0.00 H new ATOM 0 HB2 LYS B 659 -4.951 2.897 -35.997 1.00 0.00 H new ATOM 0 HB3 LYS B 659 -6.131 3.949 -36.753 1.00 0.00 H new ATOM 0 HG2 LYS B 659 -7.498 2.187 -36.964 1.00 0.00 H new ATOM 0 HG3 LYS B 659 -6.378 1.496 -38.122 1.00 0.00 H new ATOM 0 HD2 LYS B 659 -5.116 0.841 -35.783 1.00 0.00 H new ATOM 0 HD3 LYS B 659 -6.784 0.837 -35.244 1.00 0.00 H new ATOM 0 HE2 LYS B 659 -7.318 -0.648 -37.257 1.00 0.00 H new ATOM 0 HE3 LYS B 659 -5.591 -0.779 -37.526 1.00 0.00 H new ATOM 0 HZ1 LYS B 659 -6.196 -2.628 -36.242 1.00 0.00 H new ATOM 0 HZ2 LYS B 659 -5.442 -1.571 -35.147 1.00 0.00 H new ATOM 0 HZ3 LYS B 659 -7.135 -1.706 -35.169 1.00 0.00 H new ATOM 2414 N LYS B 660 -5.331 5.441 -38.885 1.00 0.00 N ATOM 2415 CA LYS B 660 -5.951 6.374 -39.822 1.00 0.00 C ATOM 2416 C LYS B 660 -5.245 6.338 -41.175 1.00 0.00 C ATOM 2417 O LYS B 660 -5.888 6.219 -42.218 1.00 0.00 O ATOM 2418 CB LYS B 660 -5.925 7.794 -39.253 1.00 0.00 C ATOM 2419 CG LYS B 660 -7.307 8.399 -39.069 1.00 0.00 C ATOM 2420 CD LYS B 660 -8.098 7.667 -37.998 1.00 0.00 C ATOM 2421 CE LYS B 660 -9.219 6.840 -38.605 1.00 0.00 C ATOM 2422 NZ LYS B 660 -9.141 5.413 -38.191 1.00 0.00 N ATOM 0 H LYS B 660 -4.967 5.876 -38.037 1.00 0.00 H new ATOM 0 HA LYS B 660 -6.987 6.069 -39.968 1.00 0.00 H new ATOM 0 HB2 LYS B 660 -5.411 7.782 -38.292 1.00 0.00 H new ATOM 0 HB3 LYS B 660 -5.343 8.433 -39.918 1.00 0.00 H new ATOM 0 HG2 LYS B 660 -7.212 9.450 -38.798 1.00 0.00 H new ATOM 0 HG3 LYS B 660 -7.850 8.362 -40.013 1.00 0.00 H new ATOM 0 HD2 LYS B 660 -7.431 7.018 -37.431 1.00 0.00 H new ATOM 0 HD3 LYS B 660 -8.515 8.388 -37.295 1.00 0.00 H new ATOM 0 HE2 LYS B 660 -10.181 7.254 -38.302 1.00 0.00 H new ATOM 0 HE3 LYS B 660 -9.172 6.906 -39.692 1.00 0.00 H new ATOM 0 HZ1 LYS B 660 -9.923 4.882 -38.626 1.00 0.00 H new ATOM 0 HZ2 LYS B 660 -8.234 5.010 -38.502 1.00 0.00 H new ATOM 0 HZ3 LYS B 660 -9.212 5.348 -37.155 1.00 0.00 H new ATOM 2436 N ALA B 661 -3.918 6.437 -41.148 1.00 0.00 N ATOM 2437 CA ALA B 661 -3.123 6.420 -42.372 1.00 0.00 C ATOM 2438 C ALA B 661 -3.187 5.058 -43.058 1.00 0.00 C ATOM 2439 O ALA B 661 -3.097 4.965 -44.283 1.00 0.00 O ATOM 2440 CB ALA B 661 -1.678 6.788 -42.062 1.00 0.00 C ATOM 0 H ALA B 661 -3.371 6.530 -40.292 1.00 0.00 H new ATOM 0 HA ALA B 661 -3.541 7.158 -43.056 1.00 0.00 H new ATOM 0 HB1 ALA B 661 -1.093 6.772 -42.982 1.00 0.00 H new ATOM 0 HB2 ALA B 661 -1.642 7.786 -41.626 1.00 0.00 H new ATOM 0 HB3 ALA B 661 -1.263 6.069 -41.356 1.00 0.00 H new ATOM 2446 N LEU B 662 -3.339 4.005 -42.260 1.00 0.00 N ATOM 2447 CA LEU B 662 -3.425 2.647 -42.791 1.00 0.00 C ATOM 2448 C LEU B 662 -4.728 2.455 -43.558 1.00 0.00 C ATOM 2449 O LEU B 662 -4.745 1.845 -44.627 1.00 0.00 O ATOM 2450 CB LEU B 662 -3.331 1.609 -41.659 1.00 0.00 C ATOM 2451 CG LEU B 662 -3.491 0.128 -42.057 1.00 0.00 C ATOM 2452 CD1 LEU B 662 -2.206 -0.665 -41.847 1.00 0.00 C ATOM 2453 CD2 LEU B 662 -4.638 -0.503 -41.283 1.00 0.00 C ATOM 0 H LEU B 662 -3.405 4.065 -41.244 1.00 0.00 H new ATOM 0 HA LEU B 662 -2.586 2.500 -43.471 1.00 0.00 H new ATOM 0 HB2 LEU B 662 -2.364 1.727 -41.170 1.00 0.00 H new ATOM 0 HB3 LEU B 662 -4.094 1.846 -40.917 1.00 0.00 H new ATOM 0 HG LEU B 662 -3.718 0.098 -43.123 1.00 0.00 H new ATOM 0 HD11 LEU B 662 -2.367 -1.702 -42.141 1.00 0.00 H new ATOM 0 HD12 LEU B 662 -1.410 -0.235 -42.454 1.00 0.00 H new ATOM 0 HD13 LEU B 662 -1.922 -0.625 -40.795 1.00 0.00 H new ATOM 0 HD21 LEU B 662 -4.741 -1.549 -41.573 1.00 0.00 H new ATOM 0 HD22 LEU B 662 -4.433 -0.441 -40.214 1.00 0.00 H new ATOM 0 HD23 LEU B 662 -5.563 0.028 -41.506 1.00 0.00 H new ATOM 2465 N GLN B 663 -5.814 2.983 -43.007 1.00 0.00 N ATOM 2466 CA GLN B 663 -7.125 2.869 -43.636 1.00 0.00 C ATOM 2467 C GLN B 663 -7.239 3.816 -44.827 1.00 0.00 C ATOM 2468 O GLN B 663 -7.980 3.551 -45.774 1.00 0.00 O ATOM 2469 CB GLN B 663 -8.225 3.171 -42.617 1.00 0.00 C ATOM 2470 CG GLN B 663 -8.823 1.932 -41.975 1.00 0.00 C ATOM 2471 CD GLN B 663 -8.298 1.693 -40.573 1.00 0.00 C ATOM 2472 OE1 GLN B 663 -7.535 0.756 -40.334 1.00 0.00 O ATOM 2473 NE2 GLN B 663 -8.704 2.544 -39.637 1.00 0.00 N ATOM 0 H GLN B 663 -5.813 3.495 -42.125 1.00 0.00 H new ATOM 0 HA GLN B 663 -7.245 1.848 -43.997 1.00 0.00 H new ATOM 0 HB2 GLN B 663 -7.817 3.813 -41.836 1.00 0.00 H new ATOM 0 HB3 GLN B 663 -9.019 3.733 -43.109 1.00 0.00 H new ATOM 0 HG2 GLN B 663 -9.908 2.032 -41.941 1.00 0.00 H new ATOM 0 HG3 GLN B 663 -8.602 1.063 -42.595 1.00 0.00 H new ATOM 0 HE21 GLN B 663 -9.337 3.306 -39.880 1.00 0.00 H new ATOM 0 HE22 GLN B 663 -8.383 2.435 -38.675 1.00 0.00 H new ATOM 2482 N SER B 664 -6.505 4.924 -44.771 1.00 0.00 N ATOM 2483 CA SER B 664 -6.523 5.911 -45.846 1.00 0.00 C ATOM 2484 C SER B 664 -5.915 5.340 -47.125 1.00 0.00 C ATOM 2485 O SER B 664 -6.265 5.755 -48.229 1.00 0.00 O ATOM 2486 CB SER B 664 -5.761 7.170 -45.423 1.00 0.00 C ATOM 2487 OG SER B 664 -6.577 8.019 -44.638 1.00 0.00 O ATOM 0 H SER B 664 -5.890 5.161 -43.992 1.00 0.00 H new ATOM 0 HA SER B 664 -7.562 6.172 -46.046 1.00 0.00 H new ATOM 0 HB2 SER B 664 -4.873 6.889 -44.857 1.00 0.00 H new ATOM 0 HB3 SER B 664 -5.418 7.706 -46.308 1.00 0.00 H new ATOM 0 HG SER B 664 -6.584 7.700 -43.711 1.00 0.00 H new ATOM 2493 N LYS B 665 -5.003 4.384 -46.962 1.00 0.00 N ATOM 2494 CA LYS B 665 -4.340 3.748 -48.097 1.00 0.00 C ATOM 2495 C LYS B 665 -4.859 2.326 -48.309 1.00 0.00 C ATOM 2496 O LYS B 665 -6.084 2.122 -48.184 1.00 0.00 O ATOM 2497 CB LYS B 665 -2.823 3.732 -47.889 1.00 0.00 C ATOM 2498 CG LYS B 665 -2.389 2.977 -46.643 1.00 0.00 C ATOM 2499 CD LYS B 665 -1.082 3.524 -46.089 1.00 0.00 C ATOM 2500 CE LYS B 665 -0.092 2.408 -45.795 1.00 0.00 C ATOM 2501 NZ LYS B 665 1.275 2.938 -45.531 1.00 0.00 N ATOM 2502 OXT LYS B 665 -4.038 1.428 -48.595 1.00 0.00 O ATOM 0 H LYS B 665 -4.706 4.032 -46.052 1.00 0.00 H new ATOM 0 HA LYS B 665 -4.567 4.330 -48.990 1.00 0.00 H new ATOM 0 HB2 LYS B 665 -2.350 3.281 -48.761 1.00 0.00 H new ATOM 0 HB3 LYS B 665 -2.462 4.759 -47.826 1.00 0.00 H new ATOM 0 HG2 LYS B 665 -3.167 3.049 -45.883 1.00 0.00 H new ATOM 0 HG3 LYS B 665 -2.271 1.919 -46.879 1.00 0.00 H new ATOM 0 HD2 LYS B 665 -0.645 4.220 -46.805 1.00 0.00 H new ATOM 0 HD3 LYS B 665 -1.279 4.087 -45.177 1.00 0.00 H new ATOM 0 HE2 LYS B 665 -0.434 1.837 -44.932 1.00 0.00 H new ATOM 0 HE3 LYS B 665 -0.058 1.720 -46.640 1.00 0.00 H new ATOM 0 HZ1 LYS B 665 1.819 2.239 -44.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 665 1.756 3.124 -46.434 1.00 0.00 H new ATOM 0 HZ3 LYS B 665 1.206 3.822 -44.987 1.00 0.00 H new TER 2516 LYS B 665 ATOM 2517 N GLY C 591 9.468 -0.244 44.560 1.00 0.00 N ATOM 2518 CA GLY C 591 10.513 0.727 44.130 1.00 0.00 C ATOM 2519 C GLY C 591 9.936 1.892 43.347 1.00 0.00 C ATOM 2520 O GLY C 591 8.729 1.957 43.118 1.00 0.00 O ATOM 0 HA2 GLY C 591 11.035 1.107 45.008 1.00 0.00 H new ATOM 0 HA3 GLY C 591 11.253 0.212 43.517 1.00 0.00 H new ATOM 2526 N HIS C 592 10.805 2.812 42.937 1.00 0.00 N ATOM 2527 CA HIS C 592 10.383 3.983 42.173 1.00 0.00 C ATOM 2528 C HIS C 592 11.311 4.212 40.983 1.00 0.00 C ATOM 2529 O HIS C 592 11.957 5.254 40.876 1.00 0.00 O ATOM 2530 CB HIS C 592 10.363 5.223 43.070 1.00 0.00 C ATOM 2531 CG HIS C 592 8.984 5.731 43.361 1.00 0.00 C ATOM 2532 ND1 HIS C 592 8.724 7.028 43.750 1.00 0.00 N ATOM 2533 CD2 HIS C 592 7.781 5.108 43.311 1.00 0.00 C ATOM 2534 CE1 HIS C 592 7.424 7.182 43.929 1.00 0.00 C ATOM 2535 NE2 HIS C 592 6.830 6.031 43.670 1.00 0.00 N ATOM 0 H HIS C 592 11.807 2.769 43.121 1.00 0.00 H new ATOM 0 HA HIS C 592 9.376 3.802 41.797 1.00 0.00 H new ATOM 0 HB2 HIS C 592 10.861 4.988 44.011 1.00 0.00 H new ATOM 0 HB3 HIS C 592 10.940 6.015 42.593 1.00 0.00 H new ATOM 0 HD2 HIS C 592 7.604 4.078 43.039 1.00 0.00 H new ATOM 0 HE1 HIS C 592 6.931 8.093 44.235 1.00 0.00 H new ATOM 0 HE2 HIS C 592 5.827 5.856 43.727 1.00 0.00 H new ATOM 2544 N MET C 593 11.367 3.229 40.088 1.00 0.00 N ATOM 2545 CA MET C 593 12.220 3.311 38.905 1.00 0.00 C ATOM 2546 C MET C 593 11.454 2.955 37.633 1.00 0.00 C ATOM 2547 O MET C 593 10.855 1.883 37.545 1.00 0.00 O ATOM 2548 CB MET C 593 13.434 2.389 39.056 1.00 0.00 C ATOM 2549 CG MET C 593 14.599 2.750 38.149 1.00 0.00 C ATOM 2550 SD MET C 593 15.784 1.403 37.972 1.00 0.00 S ATOM 2551 CE MET C 593 15.986 1.359 36.192 1.00 0.00 C ATOM 0 H MET C 593 10.831 2.364 40.160 1.00 0.00 H new ATOM 0 HA MET C 593 12.559 4.343 38.818 1.00 0.00 H new ATOM 0 HB2 MET C 593 13.771 2.416 40.092 1.00 0.00 H new ATOM 0 HB3 MET C 593 13.128 1.364 38.847 1.00 0.00 H new ATOM 0 HG2 MET C 593 14.217 3.025 37.166 1.00 0.00 H new ATOM 0 HG3 MET C 593 15.108 3.627 38.549 1.00 0.00 H new ATOM 0 HE1 MET C 593 16.693 0.573 35.925 1.00 0.00 H new ATOM 0 HE2 MET C 593 15.024 1.157 35.722 1.00 0.00 H new ATOM 0 HE3 MET C 593 16.365 2.320 35.845 1.00 0.00 H new ATOM 2561 N GLU C 594 11.473 3.856 36.654 1.00 0.00 N ATOM 2562 CA GLU C 594 10.772 3.632 35.391 1.00 0.00 C ATOM 2563 C GLU C 594 11.450 2.522 34.586 1.00 0.00 C ATOM 2564 O GLU C 594 12.647 2.596 34.303 1.00 0.00 O ATOM 2565 CB GLU C 594 10.722 4.926 34.573 1.00 0.00 C ATOM 2566 CG GLU C 594 9.660 5.905 35.044 1.00 0.00 C ATOM 2567 CD GLU C 594 8.322 5.688 34.361 1.00 0.00 C ATOM 2568 OE1 GLU C 594 8.273 5.747 33.114 1.00 0.00 O ATOM 2569 OE2 GLU C 594 7.322 5.458 35.074 1.00 0.00 O ATOM 0 H GLU C 594 11.965 4.747 36.710 1.00 0.00 H new ATOM 0 HA GLU C 594 9.752 3.320 35.616 1.00 0.00 H new ATOM 0 HB2 GLU C 594 11.697 5.412 34.618 1.00 0.00 H new ATOM 0 HB3 GLU C 594 10.537 4.678 33.528 1.00 0.00 H new ATOM 0 HG2 GLU C 594 9.533 5.807 36.122 1.00 0.00 H new ATOM 0 HG3 GLU C 594 10.000 6.923 34.854 1.00 0.00 H new ATOM 2576 N GLY C 595 10.683 1.496 34.222 1.00 0.00 N ATOM 2577 CA GLY C 595 11.235 0.395 33.454 1.00 0.00 C ATOM 2578 C GLY C 595 11.550 -0.819 34.309 1.00 0.00 C ATOM 2579 O GLY C 595 11.662 -1.933 33.800 1.00 0.00 O ATOM 0 H GLY C 595 9.692 1.409 34.445 1.00 0.00 H new ATOM 0 HA2 GLY C 595 10.528 0.111 32.675 1.00 0.00 H new ATOM 0 HA3 GLY C 595 12.145 0.727 32.954 1.00 0.00 H new ATOM 2583 N LYS C 596 11.691 -0.599 35.615 1.00 0.00 N ATOM 2584 CA LYS C 596 11.991 -1.681 36.547 1.00 0.00 C ATOM 2585 C LYS C 596 10.704 -2.223 37.174 1.00 0.00 C ATOM 2586 O LYS C 596 10.118 -1.580 38.046 1.00 0.00 O ATOM 2587 CB LYS C 596 12.942 -1.190 37.642 1.00 0.00 C ATOM 2588 CG LYS C 596 13.521 -2.308 38.497 1.00 0.00 C ATOM 2589 CD LYS C 596 12.777 -2.446 39.817 1.00 0.00 C ATOM 2590 CE LYS C 596 13.185 -1.363 40.801 1.00 0.00 C ATOM 2591 NZ LYS C 596 12.087 -0.385 41.042 1.00 0.00 N ATOM 0 H LYS C 596 11.602 0.319 36.050 1.00 0.00 H new ATOM 0 HA LYS C 596 12.475 -2.486 35.994 1.00 0.00 H new ATOM 0 HB2 LYS C 596 13.760 -0.638 37.179 1.00 0.00 H new ATOM 0 HB3 LYS C 596 12.409 -0.491 38.286 1.00 0.00 H new ATOM 0 HG2 LYS C 596 13.470 -3.249 37.950 1.00 0.00 H new ATOM 0 HG3 LYS C 596 14.575 -2.109 38.692 1.00 0.00 H new ATOM 0 HD2 LYS C 596 11.703 -2.391 39.638 1.00 0.00 H new ATOM 0 HD3 LYS C 596 12.978 -3.426 40.249 1.00 0.00 H new ATOM 0 HE2 LYS C 596 13.475 -1.822 41.746 1.00 0.00 H new ATOM 0 HE3 LYS C 596 14.061 -0.838 40.420 1.00 0.00 H new ATOM 0 HZ1 LYS C 596 12.486 0.501 41.412 1.00 0.00 H new ATOM 0 HZ2 LYS C 596 11.590 -0.194 40.149 1.00 0.00 H new ATOM 0 HZ3 LYS C 596 11.418 -0.778 41.734 1.00 0.00 H new ATOM 2605 N PRO C 597 10.241 -3.416 36.743 1.00 0.00 N ATOM 2606 CA PRO C 597 9.019 -4.023 37.266 1.00 0.00 C ATOM 2607 C PRO C 597 9.248 -4.809 38.559 1.00 0.00 C ATOM 2608 O PRO C 597 10.356 -5.281 38.814 1.00 0.00 O ATOM 2609 CB PRO C 597 8.578 -4.928 36.118 1.00 0.00 C ATOM 2610 CG PRO C 597 9.848 -5.350 35.452 1.00 0.00 C ATOM 2611 CD PRO C 597 10.868 -4.264 35.707 1.00 0.00 C ATOM 0 HA PRO C 597 8.272 -3.282 37.550 1.00 0.00 H new ATOM 0 HB2 PRO C 597 8.020 -5.789 36.486 1.00 0.00 H new ATOM 0 HB3 PRO C 597 7.926 -4.397 35.425 1.00 0.00 H new ATOM 0 HG2 PRO C 597 10.193 -6.304 35.851 1.00 0.00 H new ATOM 0 HG3 PRO C 597 9.694 -5.489 34.382 1.00 0.00 H new ATOM 0 HD2 PRO C 597 11.815 -4.680 36.052 1.00 0.00 H new ATOM 0 HD3 PRO C 597 11.080 -3.696 34.801 1.00 0.00 H new ATOM 2619 N LYS C 598 8.194 -4.941 39.372 1.00 0.00 N ATOM 2620 CA LYS C 598 8.267 -5.663 40.641 1.00 0.00 C ATOM 2621 C LYS C 598 6.881 -6.069 41.133 1.00 0.00 C ATOM 2622 O LYS C 598 5.932 -5.287 41.072 1.00 0.00 O ATOM 2623 CB LYS C 598 8.978 -4.823 41.706 1.00 0.00 C ATOM 2624 CG LYS C 598 10.309 -5.407 42.149 1.00 0.00 C ATOM 2625 CD LYS C 598 11.306 -4.316 42.498 1.00 0.00 C ATOM 2626 CE LYS C 598 10.817 -3.465 43.659 1.00 0.00 C ATOM 2627 NZ LYS C 598 11.945 -2.946 44.481 1.00 0.00 N ATOM 0 H LYS C 598 7.273 -4.552 39.168 1.00 0.00 H new ATOM 0 HA LYS C 598 8.845 -6.571 40.466 1.00 0.00 H new ATOM 0 HB2 LYS C 598 9.143 -3.819 41.315 1.00 0.00 H new ATOM 0 HB3 LYS C 598 8.326 -4.724 42.574 1.00 0.00 H new ATOM 0 HG2 LYS C 598 10.155 -6.051 43.015 1.00 0.00 H new ATOM 0 HG3 LYS C 598 10.716 -6.033 41.354 1.00 0.00 H new ATOM 0 HD2 LYS C 598 12.265 -4.766 42.754 1.00 0.00 H new ATOM 0 HD3 LYS C 598 11.474 -3.683 41.627 1.00 0.00 H new ATOM 0 HE2 LYS C 598 10.233 -2.629 43.275 1.00 0.00 H new ATOM 0 HE3 LYS C 598 10.152 -4.057 44.288 1.00 0.00 H new ATOM 0 HZ1 LYS C 598 11.570 -2.371 45.262 1.00 0.00 H new ATOM 0 HZ2 LYS C 598 12.488 -3.744 44.868 1.00 0.00 H new ATOM 0 HZ3 LYS C 598 12.566 -2.360 43.887 1.00 0.00 H new ATOM 2641 N MET C 599 6.777 -7.298 41.627 1.00 0.00 N ATOM 2642 CA MET C 599 5.514 -7.822 42.136 1.00 0.00 C ATOM 2643 C MET C 599 5.727 -8.539 43.467 1.00 0.00 C ATOM 2644 O MET C 599 6.312 -9.623 43.509 1.00 0.00 O ATOM 2645 CB MET C 599 4.886 -8.778 41.115 1.00 0.00 C ATOM 2646 CG MET C 599 3.697 -8.185 40.373 1.00 0.00 C ATOM 2647 SD MET C 599 4.190 -7.087 39.031 1.00 0.00 S ATOM 2648 CE MET C 599 2.861 -7.371 37.862 1.00 0.00 C ATOM 0 H MET C 599 7.556 -7.953 41.686 1.00 0.00 H new ATOM 0 HA MET C 599 4.835 -6.985 42.299 1.00 0.00 H new ATOM 0 HB2 MET C 599 5.645 -9.072 40.390 1.00 0.00 H new ATOM 0 HB3 MET C 599 4.567 -9.685 41.628 1.00 0.00 H new ATOM 0 HG2 MET C 599 3.086 -8.993 39.970 1.00 0.00 H new ATOM 0 HG3 MET C 599 3.073 -7.634 41.077 1.00 0.00 H new ATOM 0 HE1 MET C 599 3.092 -6.874 36.920 1.00 0.00 H new ATOM 0 HE2 MET C 599 2.751 -8.442 37.690 1.00 0.00 H new ATOM 0 HE3 MET C 599 1.931 -6.971 38.265 1.00 0.00 H new ATOM 2658 N GLU C 600 5.253 -7.932 44.553 1.00 0.00 N ATOM 2659 CA GLU C 600 5.397 -8.523 45.880 1.00 0.00 C ATOM 2660 C GLU C 600 4.116 -8.347 46.699 1.00 0.00 C ATOM 2661 O GLU C 600 3.516 -9.330 47.134 1.00 0.00 O ATOM 2662 CB GLU C 600 6.580 -7.890 46.617 1.00 0.00 C ATOM 2663 CG GLU C 600 7.852 -8.722 46.554 1.00 0.00 C ATOM 2664 CD GLU C 600 9.026 -8.046 47.236 1.00 0.00 C ATOM 2665 OE1 GLU C 600 8.918 -7.741 48.441 1.00 0.00 O ATOM 2666 OE2 GLU C 600 10.054 -7.824 46.562 1.00 0.00 O ATOM 0 H GLU C 600 4.768 -7.035 44.540 1.00 0.00 H new ATOM 0 HA GLU C 600 5.583 -9.590 45.757 1.00 0.00 H new ATOM 0 HB2 GLU C 600 6.778 -6.906 46.192 1.00 0.00 H new ATOM 0 HB3 GLU C 600 6.307 -7.737 47.661 1.00 0.00 H new ATOM 0 HG2 GLU C 600 7.672 -9.690 47.023 1.00 0.00 H new ATOM 0 HG3 GLU C 600 8.104 -8.915 45.511 1.00 0.00 H new ATOM 2673 N PRO C 601 3.679 -7.089 46.924 1.00 0.00 N ATOM 2674 CA PRO C 601 2.464 -6.804 47.696 1.00 0.00 C ATOM 2675 C PRO C 601 1.191 -7.127 46.918 1.00 0.00 C ATOM 2676 O PRO C 601 0.786 -6.371 46.034 1.00 0.00 O ATOM 2677 CB PRO C 601 2.560 -5.301 47.958 1.00 0.00 C ATOM 2678 CG PRO C 601 3.349 -4.769 46.813 1.00 0.00 C ATOM 2679 CD PRO C 601 4.330 -5.853 46.446 1.00 0.00 C ATOM 0 HA PRO C 601 2.405 -7.409 48.601 1.00 0.00 H new ATOM 0 HB2 PRO C 601 1.572 -4.843 48.005 1.00 0.00 H new ATOM 0 HB3 PRO C 601 3.052 -5.095 48.908 1.00 0.00 H new ATOM 0 HG2 PRO C 601 2.701 -4.528 45.971 1.00 0.00 H new ATOM 0 HG3 PRO C 601 3.867 -3.851 47.089 1.00 0.00 H new ATOM 0 HD2 PRO C 601 4.509 -5.884 45.371 1.00 0.00 H new ATOM 0 HD3 PRO C 601 5.296 -5.698 46.926 1.00 0.00 H new ATOM 2687 N ALA C 602 0.562 -8.250 47.255 1.00 0.00 N ATOM 2688 CA ALA C 602 -0.663 -8.671 46.581 1.00 0.00 C ATOM 2689 C ALA C 602 -1.877 -7.914 47.111 1.00 0.00 C ATOM 2690 O ALA C 602 -2.249 -8.060 48.277 1.00 0.00 O ATOM 2691 CB ALA C 602 -0.865 -10.171 46.743 1.00 0.00 C ATOM 0 H ALA C 602 0.879 -8.883 47.989 1.00 0.00 H new ATOM 0 HA ALA C 602 -0.559 -8.438 45.521 1.00 0.00 H new ATOM 0 HB1 ALA C 602 -1.782 -10.472 46.236 1.00 0.00 H new ATOM 0 HB2 ALA C 602 -0.018 -10.701 46.307 1.00 0.00 H new ATOM 0 HB3 ALA C 602 -0.940 -10.416 47.803 1.00 0.00 H new ATOM 2697 N ALA C 603 -2.485 -7.101 46.249 1.00 0.00 N ATOM 2698 CA ALA C 603 -3.659 -6.311 46.622 1.00 0.00 C ATOM 2699 C ALA C 603 -4.407 -5.811 45.388 1.00 0.00 C ATOM 2700 O ALA C 603 -3.913 -5.910 44.265 1.00 0.00 O ATOM 2701 CB ALA C 603 -3.255 -5.145 47.512 1.00 0.00 C ATOM 0 H ALA C 603 -2.183 -6.971 45.283 1.00 0.00 H new ATOM 0 HA ALA C 603 -4.335 -6.959 47.181 1.00 0.00 H new ATOM 0 HB1 ALA C 603 -4.140 -4.568 47.780 1.00 0.00 H new ATOM 0 HB2 ALA C 603 -2.782 -5.525 48.417 1.00 0.00 H new ATOM 0 HB3 ALA C 603 -2.553 -4.505 46.977 1.00 0.00 H new ATOM 2707 N SER C 604 -5.606 -5.277 45.604 1.00 0.00 N ATOM 2708 CA SER C 604 -6.425 -4.767 44.509 1.00 0.00 C ATOM 2709 C SER C 604 -5.616 -3.858 43.590 1.00 0.00 C ATOM 2710 O SER C 604 -5.809 -3.856 42.374 1.00 0.00 O ATOM 2711 CB SER C 604 -7.637 -4.013 45.061 1.00 0.00 C ATOM 2712 OG SER C 604 -8.306 -4.773 46.052 1.00 0.00 O ATOM 0 H SER C 604 -6.032 -5.186 46.527 1.00 0.00 H new ATOM 0 HA SER C 604 -6.770 -5.619 43.923 1.00 0.00 H new ATOM 0 HB2 SER C 604 -7.315 -3.062 45.485 1.00 0.00 H new ATOM 0 HB3 SER C 604 -8.326 -3.783 44.249 1.00 0.00 H new ATOM 0 HG SER C 604 -9.275 -4.670 45.945 1.00 0.00 H new ATOM 2718 N SER C 605 -4.706 -3.090 44.184 1.00 0.00 N ATOM 2719 CA SER C 605 -3.864 -2.169 43.428 1.00 0.00 C ATOM 2720 C SER C 605 -2.971 -2.927 42.447 1.00 0.00 C ATOM 2721 O SER C 605 -2.938 -2.616 41.256 1.00 0.00 O ATOM 2722 CB SER C 605 -3.008 -1.333 44.386 1.00 0.00 C ATOM 2723 OG SER C 605 -1.994 -0.627 43.690 1.00 0.00 O ATOM 0 H SER C 605 -4.533 -3.088 45.189 1.00 0.00 H new ATOM 0 HA SER C 605 -4.511 -1.504 42.855 1.00 0.00 H new ATOM 0 HB2 SER C 605 -3.643 -0.627 44.922 1.00 0.00 H new ATOM 0 HB3 SER C 605 -2.553 -1.984 45.133 1.00 0.00 H new ATOM 0 HG SER C 605 -1.465 -0.102 44.326 1.00 0.00 H new ATOM 2729 N GLN C 606 -2.251 -3.923 42.958 1.00 0.00 N ATOM 2730 CA GLN C 606 -1.358 -4.727 42.131 1.00 0.00 C ATOM 2731 C GLN C 606 -2.142 -5.510 41.083 1.00 0.00 C ATOM 2732 O GLN C 606 -1.663 -5.728 39.969 1.00 0.00 O ATOM 2733 CB GLN C 606 -0.551 -5.692 43.002 1.00 0.00 C ATOM 2734 CG GLN C 606 0.885 -5.252 43.233 1.00 0.00 C ATOM 2735 CD GLN C 606 1.756 -5.438 42.007 1.00 0.00 C ATOM 2736 OE1 GLN C 606 1.256 -5.575 40.890 1.00 0.00 O ATOM 2737 NE2 GLN C 606 3.068 -5.445 42.208 1.00 0.00 N ATOM 0 H GLN C 606 -2.269 -4.192 43.942 1.00 0.00 H new ATOM 0 HA GLN C 606 -0.674 -4.050 41.618 1.00 0.00 H new ATOM 0 HB2 GLN C 606 -1.048 -5.800 43.966 1.00 0.00 H new ATOM 0 HB3 GLN C 606 -0.549 -6.676 42.533 1.00 0.00 H new ATOM 0 HG2 GLN C 606 0.897 -4.202 43.527 1.00 0.00 H new ATOM 0 HG3 GLN C 606 1.306 -5.820 44.063 1.00 0.00 H new ATOM 0 HE21 GLN C 606 3.440 -5.328 43.150 1.00 0.00 H new ATOM 0 HE22 GLN C 606 3.704 -5.567 41.420 1.00 0.00 H new ATOM 2746 N ALA C 607 -3.350 -5.927 41.447 1.00 0.00 N ATOM 2747 CA ALA C 607 -4.208 -6.684 40.545 1.00 0.00 C ATOM 2748 C ALA C 607 -4.485 -5.894 39.270 1.00 0.00 C ATOM 2749 O ALA C 607 -4.440 -6.442 38.168 1.00 0.00 O ATOM 2750 CB ALA C 607 -5.513 -7.051 41.236 1.00 0.00 C ATOM 0 H ALA C 607 -3.758 -5.752 42.365 1.00 0.00 H new ATOM 0 HA ALA C 607 -3.689 -7.602 40.271 1.00 0.00 H new ATOM 0 HB1 ALA C 607 -6.142 -7.616 40.548 1.00 0.00 H new ATOM 0 HB2 ALA C 607 -5.301 -7.658 42.116 1.00 0.00 H new ATOM 0 HB3 ALA C 607 -6.032 -6.142 41.539 1.00 0.00 H new ATOM 2756 N ALA C 608 -4.771 -4.605 39.426 1.00 0.00 N ATOM 2757 CA ALA C 608 -5.061 -3.746 38.285 1.00 0.00 C ATOM 2758 C ALA C 608 -3.840 -3.583 37.386 1.00 0.00 C ATOM 2759 O ALA C 608 -3.960 -3.573 36.160 1.00 0.00 O ATOM 2760 CB ALA C 608 -5.548 -2.387 38.763 1.00 0.00 C ATOM 0 H ALA C 608 -4.808 -4.134 40.330 1.00 0.00 H new ATOM 0 HA ALA C 608 -5.847 -4.221 37.698 1.00 0.00 H new ATOM 0 HB1 ALA C 608 -5.762 -1.754 37.902 1.00 0.00 H new ATOM 0 HB2 ALA C 608 -6.455 -2.513 39.355 1.00 0.00 H new ATOM 0 HB3 ALA C 608 -4.777 -1.919 39.375 1.00 0.00 H new ATOM 2766 N VAL C 609 -2.668 -3.461 38.004 1.00 0.00 N ATOM 2767 CA VAL C 609 -1.419 -3.289 37.265 1.00 0.00 C ATOM 2768 C VAL C 609 -1.133 -4.517 36.399 1.00 0.00 C ATOM 2769 O VAL C 609 -0.634 -4.385 35.282 1.00 0.00 O ATOM 2770 CB VAL C 609 -0.226 -3.019 38.208 1.00 0.00 C ATOM 2771 CG1 VAL C 609 0.960 -2.466 37.431 1.00 0.00 C ATOM 2772 CG2 VAL C 609 -0.626 -2.064 39.323 1.00 0.00 C ATOM 0 H VAL C 609 -2.557 -3.478 39.018 1.00 0.00 H new ATOM 0 HA VAL C 609 -1.541 -2.417 36.622 1.00 0.00 H new ATOM 0 HB VAL C 609 0.071 -3.966 38.659 1.00 0.00 H new ATOM 0 HG11 VAL C 609 1.789 -2.283 38.114 1.00 0.00 H new ATOM 0 HG12 VAL C 609 1.267 -3.187 36.673 1.00 0.00 H new ATOM 0 HG13 VAL C 609 0.675 -1.531 36.948 1.00 0.00 H new ATOM 0 HG21 VAL C 609 0.229 -1.888 39.975 1.00 0.00 H new ATOM 0 HG22 VAL C 609 -0.954 -1.118 38.892 1.00 0.00 H new ATOM 0 HG23 VAL C 609 -1.440 -2.501 39.902 1.00 0.00 H new ATOM 2782 N GLU C 610 -1.456 -5.704 36.917 1.00 0.00 N ATOM 2783 CA GLU C 610 -1.243 -6.958 36.191 1.00 0.00 C ATOM 2784 C GLU C 610 -2.068 -7.017 34.907 1.00 0.00 C ATOM 2785 O GLU C 610 -1.594 -7.471 33.865 1.00 0.00 O ATOM 2786 CB GLU C 610 -1.580 -8.159 37.082 1.00 0.00 C ATOM 2787 CG GLU C 610 -0.976 -8.074 38.475 1.00 0.00 C ATOM 2788 CD GLU C 610 -0.126 -9.282 38.824 1.00 0.00 C ATOM 2789 OE1 GLU C 610 -0.095 -10.239 38.022 1.00 0.00 O ATOM 2790 OE2 GLU C 610 0.507 -9.270 39.900 1.00 0.00 O ATOM 0 H GLU C 610 -1.869 -5.823 37.842 1.00 0.00 H new ATOM 0 HA GLU C 610 -0.189 -6.998 35.916 1.00 0.00 H new ATOM 0 HB2 GLU C 610 -2.663 -8.243 37.170 1.00 0.00 H new ATOM 0 HB3 GLU C 610 -1.228 -9.070 36.598 1.00 0.00 H new ATOM 0 HG2 GLU C 610 -0.366 -7.174 38.547 1.00 0.00 H new ATOM 0 HG3 GLU C 610 -1.777 -7.976 39.208 1.00 0.00 H new ATOM 2797 N GLU C 611 -3.312 -6.551 34.990 1.00 0.00 N ATOM 2798 CA GLU C 611 -4.205 -6.537 33.836 1.00 0.00 C ATOM 2799 C GLU C 611 -3.652 -5.621 32.746 1.00 0.00 C ATOM 2800 O GLU C 611 -3.743 -5.936 31.559 1.00 0.00 O ATOM 2801 CB GLU C 611 -5.604 -6.079 34.249 1.00 0.00 C ATOM 2802 CG GLU C 611 -6.611 -6.113 33.109 1.00 0.00 C ATOM 2803 CD GLU C 611 -6.849 -4.745 32.498 1.00 0.00 C ATOM 2804 OE1 GLU C 611 -6.007 -3.848 32.706 1.00 0.00 O ATOM 2805 OE2 GLU C 611 -7.878 -4.573 31.811 1.00 0.00 O ATOM 0 H GLU C 611 -3.724 -6.178 35.845 1.00 0.00 H new ATOM 0 HA GLU C 611 -4.272 -7.550 33.440 1.00 0.00 H new ATOM 0 HB2 GLU C 611 -5.962 -6.714 35.059 1.00 0.00 H new ATOM 0 HB3 GLU C 611 -5.545 -5.064 34.642 1.00 0.00 H new ATOM 0 HG2 GLU C 611 -6.256 -6.795 32.336 1.00 0.00 H new ATOM 0 HG3 GLU C 611 -7.556 -6.512 33.476 1.00 0.00 H new ATOM 2812 N LEU C 612 -3.081 -4.492 33.153 1.00 0.00 N ATOM 2813 CA LEU C 612 -2.522 -3.539 32.200 1.00 0.00 C ATOM 2814 C LEU C 612 -1.338 -4.140 31.449 1.00 0.00 C ATOM 2815 O LEU C 612 -1.167 -3.910 30.251 1.00 0.00 O ATOM 2816 CB LEU C 612 -2.098 -2.251 32.914 1.00 0.00 C ATOM 2817 CG LEU C 612 -3.243 -1.402 33.471 1.00 0.00 C ATOM 2818 CD1 LEU C 612 -2.720 -0.056 33.947 1.00 0.00 C ATOM 2819 CD2 LEU C 612 -4.328 -1.215 32.422 1.00 0.00 C ATOM 0 H LEU C 612 -2.993 -4.215 34.131 1.00 0.00 H new ATOM 0 HA LEU C 612 -3.298 -3.299 31.473 1.00 0.00 H new ATOM 0 HB2 LEU C 612 -1.430 -2.513 33.735 1.00 0.00 H new ATOM 0 HB3 LEU C 612 -1.522 -1.642 32.217 1.00 0.00 H new ATOM 0 HG LEU C 612 -3.679 -1.924 34.323 1.00 0.00 H new ATOM 0 HD11 LEU C 612 -3.546 0.537 34.340 1.00 0.00 H new ATOM 0 HD12 LEU C 612 -1.978 -0.210 34.731 1.00 0.00 H new ATOM 0 HD13 LEU C 612 -2.260 0.472 33.111 1.00 0.00 H new ATOM 0 HD21 LEU C 612 -5.134 -0.609 32.836 1.00 0.00 H new ATOM 0 HD22 LEU C 612 -3.908 -0.714 31.550 1.00 0.00 H new ATOM 0 HD23 LEU C 612 -4.721 -2.188 32.127 1.00 0.00 H new ATOM 2831 N ARG C 613 -0.523 -4.913 32.164 1.00 0.00 N ATOM 2832 CA ARG C 613 0.649 -5.547 31.572 1.00 0.00 C ATOM 2833 C ARG C 613 0.247 -6.506 30.454 1.00 0.00 C ATOM 2834 O ARG C 613 0.917 -6.587 29.423 1.00 0.00 O ATOM 2835 CB ARG C 613 1.443 -6.295 32.644 1.00 0.00 C ATOM 2836 CG ARG C 613 2.749 -6.885 32.137 1.00 0.00 C ATOM 2837 CD ARG C 613 3.663 -7.296 33.282 1.00 0.00 C ATOM 2838 NE ARG C 613 3.833 -6.228 34.264 1.00 0.00 N ATOM 2839 CZ ARG C 613 5.012 -5.700 34.586 1.00 0.00 C ATOM 2840 NH1 ARG C 613 6.122 -6.138 34.007 1.00 0.00 N ATOM 2841 NH2 ARG C 613 5.080 -4.730 35.487 1.00 0.00 N ATOM 0 H ARG C 613 -0.655 -5.114 33.155 1.00 0.00 H new ATOM 0 HA ARG C 613 1.276 -4.766 31.143 1.00 0.00 H new ATOM 0 HB2 ARG C 613 1.658 -5.613 33.467 1.00 0.00 H new ATOM 0 HB3 ARG C 613 0.825 -7.097 33.048 1.00 0.00 H new ATOM 0 HG2 ARG C 613 2.538 -7.752 31.511 1.00 0.00 H new ATOM 0 HG3 ARG C 613 3.259 -6.155 31.509 1.00 0.00 H new ATOM 0 HD2 ARG C 613 3.252 -8.177 33.774 1.00 0.00 H new ATOM 0 HD3 ARG C 613 4.637 -7.579 32.883 1.00 0.00 H new ATOM 0 HE ARG C 613 3.001 -5.866 34.730 1.00 0.00 H new ATOM 0 HH11 ARG C 613 6.075 -6.883 33.312 1.00 0.00 H new ATOM 0 HH12 ARG C 613 7.023 -5.730 34.257 1.00 0.00 H new ATOM 0 HH21 ARG C 613 4.229 -4.388 35.934 1.00 0.00 H new ATOM 0 HH22 ARG C 613 5.983 -4.326 35.734 1.00 0.00 H new ATOM 2855 N THR C 614 -0.851 -7.229 30.669 1.00 0.00 N ATOM 2856 CA THR C 614 -1.354 -8.184 29.686 1.00 0.00 C ATOM 2857 C THR C 614 -1.773 -7.490 28.385 1.00 0.00 C ATOM 2858 O THR C 614 -1.423 -7.951 27.298 1.00 0.00 O ATOM 2859 CB THR C 614 -2.535 -9.004 30.250 1.00 0.00 C ATOM 2860 OG1 THR C 614 -2.435 -9.095 31.676 1.00 0.00 O ATOM 2861 CG2 THR C 614 -2.554 -10.405 29.652 1.00 0.00 C ATOM 0 H THR C 614 -1.411 -7.170 31.520 1.00 0.00 H new ATOM 0 HA THR C 614 -0.533 -8.865 29.461 1.00 0.00 H new ATOM 0 HB THR C 614 -3.461 -8.495 29.982 1.00 0.00 H new ATOM 0 HG1 THR C 614 -2.823 -9.943 31.978 1.00 0.00 H new ATOM 0 HG21 THR C 614 -3.394 -10.965 30.063 1.00 0.00 H new ATOM 0 HG22 THR C 614 -2.659 -10.337 28.569 1.00 0.00 H new ATOM 0 HG23 THR C 614 -1.623 -10.917 29.895 1.00 0.00 H new ATOM 2869 N GLN C 615 -2.513 -6.383 28.503 1.00 0.00 N ATOM 2870 CA GLN C 615 -2.988 -5.630 27.339 1.00 0.00 C ATOM 2871 C GLN C 615 -1.839 -4.886 26.656 1.00 0.00 C ATOM 2872 O GLN C 615 -1.819 -4.736 25.435 1.00 0.00 O ATOM 2873 CB GLN C 615 -4.090 -4.643 27.741 1.00 0.00 C ATOM 2874 CG GLN C 615 -4.754 -3.956 26.557 1.00 0.00 C ATOM 2875 CD GLN C 615 -6.177 -3.524 26.854 1.00 0.00 C ATOM 2876 OE1 GLN C 615 -6.785 -3.973 27.827 1.00 0.00 O ATOM 2877 NE2 GLN C 615 -6.721 -2.652 26.012 1.00 0.00 N ATOM 0 H GLN C 615 -2.797 -5.987 29.399 1.00 0.00 H new ATOM 0 HA GLN C 615 -3.402 -6.347 26.630 1.00 0.00 H new ATOM 0 HB2 GLN C 615 -4.850 -5.174 28.315 1.00 0.00 H new ATOM 0 HB3 GLN C 615 -3.665 -3.885 28.399 1.00 0.00 H new ATOM 0 HG2 GLN C 615 -4.166 -3.084 26.272 1.00 0.00 H new ATOM 0 HG3 GLN C 615 -4.755 -4.633 25.703 1.00 0.00 H new ATOM 0 HE21 GLN C 615 -6.182 -2.305 25.218 1.00 0.00 H new ATOM 0 HE22 GLN C 615 -7.677 -2.329 26.159 1.00 0.00 H new ATOM 2886 N VAL C 616 -0.882 -4.419 27.455 1.00 0.00 N ATOM 2887 CA VAL C 616 0.267 -3.689 26.926 1.00 0.00 C ATOM 2888 C VAL C 616 1.141 -4.592 26.057 1.00 0.00 C ATOM 2889 O VAL C 616 1.521 -4.223 24.946 1.00 0.00 O ATOM 2890 CB VAL C 616 1.117 -3.086 28.066 1.00 0.00 C ATOM 2891 CG1 VAL C 616 2.373 -2.427 27.517 1.00 0.00 C ATOM 2892 CG2 VAL C 616 0.301 -2.095 28.885 1.00 0.00 C ATOM 0 H VAL C 616 -0.880 -4.533 28.469 1.00 0.00 H new ATOM 0 HA VAL C 616 -0.122 -2.878 26.310 1.00 0.00 H new ATOM 0 HB VAL C 616 1.422 -3.899 28.724 1.00 0.00 H new ATOM 0 HG11 VAL C 616 2.954 -2.010 28.339 1.00 0.00 H new ATOM 0 HG12 VAL C 616 2.972 -3.169 26.989 1.00 0.00 H new ATOM 0 HG13 VAL C 616 2.094 -1.629 26.829 1.00 0.00 H new ATOM 0 HG21 VAL C 616 0.921 -1.684 29.682 1.00 0.00 H new ATOM 0 HG22 VAL C 616 -0.044 -1.287 28.240 1.00 0.00 H new ATOM 0 HG23 VAL C 616 -0.559 -2.604 29.321 1.00 0.00 H new ATOM 2902 N ARG C 617 1.460 -5.778 26.574 1.00 0.00 N ATOM 2903 CA ARG C 617 2.295 -6.731 25.846 1.00 0.00 C ATOM 2904 C ARG C 617 1.609 -7.205 24.566 1.00 0.00 C ATOM 2905 O ARG C 617 2.205 -7.192 23.489 1.00 0.00 O ATOM 2906 CB ARG C 617 2.630 -7.936 26.732 1.00 0.00 C ATOM 2907 CG ARG C 617 4.121 -8.162 26.932 1.00 0.00 C ATOM 2908 CD ARG C 617 4.574 -7.718 28.314 1.00 0.00 C ATOM 2909 NE ARG C 617 4.259 -6.314 28.568 1.00 0.00 N ATOM 2910 CZ ARG C 617 4.745 -5.621 29.596 1.00 0.00 C ATOM 2911 NH1 ARG C 617 5.567 -6.200 30.461 1.00 0.00 N ATOM 2912 NH2 ARG C 617 4.409 -4.348 29.758 1.00 0.00 N ATOM 0 H ARG C 617 1.154 -6.101 27.492 1.00 0.00 H new ATOM 0 HA ARG C 617 3.218 -6.220 25.572 1.00 0.00 H new ATOM 0 HB2 ARG C 617 2.160 -7.800 27.706 1.00 0.00 H new ATOM 0 HB3 ARG C 617 2.193 -8.832 26.290 1.00 0.00 H new ATOM 0 HG2 ARG C 617 4.351 -9.219 26.795 1.00 0.00 H new ATOM 0 HG3 ARG C 617 4.678 -7.614 26.172 1.00 0.00 H new ATOM 0 HD2 ARG C 617 4.094 -8.340 29.070 1.00 0.00 H new ATOM 0 HD3 ARG C 617 5.649 -7.872 28.410 1.00 0.00 H new ATOM 0 HE ARG C 617 3.631 -5.837 27.921 1.00 0.00 H new ATOM 0 HH11 ARG C 617 5.828 -7.178 30.340 1.00 0.00 H new ATOM 0 HH12 ARG C 617 5.938 -5.667 31.248 1.00 0.00 H new ATOM 0 HH21 ARG C 617 3.778 -3.899 29.095 1.00 0.00 H new ATOM 0 HH22 ARG C 617 4.782 -3.818 30.546 1.00 0.00 H new ATOM 2926 N GLU C 618 0.350 -7.621 24.695 1.00 0.00 N ATOM 2927 CA GLU C 618 -0.426 -8.094 23.551 1.00 0.00 C ATOM 2928 C GLU C 618 -0.608 -6.986 22.517 1.00 0.00 C ATOM 2929 O GLU C 618 -0.604 -7.239 21.314 1.00 0.00 O ATOM 2930 CB GLU C 618 -1.793 -8.607 24.009 1.00 0.00 C ATOM 2931 CG GLU C 618 -2.087 -10.033 23.568 1.00 0.00 C ATOM 2932 CD GLU C 618 -3.560 -10.270 23.288 1.00 0.00 C ATOM 2933 OE1 GLU C 618 -4.300 -10.603 24.237 1.00 0.00 O ATOM 2934 OE2 GLU C 618 -3.972 -10.123 22.118 1.00 0.00 O ATOM 0 H GLU C 618 -0.154 -7.640 25.581 1.00 0.00 H new ATOM 0 HA GLU C 618 0.125 -8.912 23.087 1.00 0.00 H new ATOM 0 HB2 GLU C 618 -1.846 -8.554 25.096 1.00 0.00 H new ATOM 0 HB3 GLU C 618 -2.569 -7.948 23.619 1.00 0.00 H new ATOM 0 HG2 GLU C 618 -1.511 -10.257 22.670 1.00 0.00 H new ATOM 0 HG3 GLU C 618 -1.753 -10.724 24.342 1.00 0.00 H new ATOM 2941 N LEU C 619 -0.765 -5.755 22.998 1.00 0.00 N ATOM 2942 CA LEU C 619 -0.953 -4.605 22.116 1.00 0.00 C ATOM 2943 C LEU C 619 0.213 -4.468 21.140 1.00 0.00 C ATOM 2944 O LEU C 619 0.015 -4.213 19.953 1.00 0.00 O ATOM 2945 CB LEU C 619 -1.092 -3.320 22.939 1.00 0.00 C ATOM 2946 CG LEU C 619 -2.447 -2.618 22.829 1.00 0.00 C ATOM 2947 CD1 LEU C 619 -3.202 -2.710 24.146 1.00 0.00 C ATOM 2948 CD2 LEU C 619 -2.264 -1.165 22.418 1.00 0.00 C ATOM 0 H LEU C 619 -0.766 -5.528 23.992 1.00 0.00 H new ATOM 0 HA LEU C 619 -1.867 -4.766 21.544 1.00 0.00 H new ATOM 0 HB2 LEU C 619 -0.908 -3.557 23.987 1.00 0.00 H new ATOM 0 HB3 LEU C 619 -0.314 -2.623 22.629 1.00 0.00 H new ATOM 0 HG LEU C 619 -3.034 -3.120 22.060 1.00 0.00 H new ATOM 0 HD11 LEU C 619 -4.164 -2.206 24.050 1.00 0.00 H new ATOM 0 HD12 LEU C 619 -3.365 -3.757 24.399 1.00 0.00 H new ATOM 0 HD13 LEU C 619 -2.619 -2.233 24.934 1.00 0.00 H new ATOM 0 HD21 LEU C 619 -3.238 -0.682 22.345 1.00 0.00 H new ATOM 0 HD22 LEU C 619 -1.659 -0.649 23.163 1.00 0.00 H new ATOM 0 HD23 LEU C 619 -1.764 -1.121 21.451 1.00 0.00 H new ATOM 2960 N ARG C 620 1.431 -4.639 21.652 1.00 0.00 N ATOM 2961 CA ARG C 620 2.633 -4.540 20.830 1.00 0.00 C ATOM 2962 C ARG C 620 2.621 -5.582 19.714 1.00 0.00 C ATOM 2963 O ARG C 620 3.094 -5.324 18.607 1.00 0.00 O ATOM 2964 CB ARG C 620 3.886 -4.728 21.692 1.00 0.00 C ATOM 2965 CG ARG C 620 5.093 -3.940 21.207 1.00 0.00 C ATOM 2966 CD ARG C 620 6.157 -3.822 22.290 1.00 0.00 C ATOM 2967 NE ARG C 620 6.549 -2.434 22.525 1.00 0.00 N ATOM 2968 CZ ARG C 620 7.557 -2.075 23.315 1.00 0.00 C ATOM 2969 NH1 ARG C 620 8.260 -2.997 23.960 1.00 0.00 N ATOM 2970 NH2 ARG C 620 7.861 -0.792 23.461 1.00 0.00 N ATOM 0 H ARG C 620 1.610 -4.847 22.634 1.00 0.00 H new ATOM 0 HA ARG C 620 2.649 -3.547 20.381 1.00 0.00 H new ATOM 0 HB2 ARG C 620 3.658 -4.431 22.716 1.00 0.00 H new ATOM 0 HB3 ARG C 620 4.142 -5.787 21.717 1.00 0.00 H new ATOM 0 HG2 ARG C 620 5.518 -4.428 20.330 1.00 0.00 H new ATOM 0 HG3 ARG C 620 4.777 -2.944 20.896 1.00 0.00 H new ATOM 0 HD2 ARG C 620 5.780 -4.254 23.217 1.00 0.00 H new ATOM 0 HD3 ARG C 620 7.034 -4.402 22.002 1.00 0.00 H new ATOM 0 HE ARG C 620 6.020 -1.699 22.057 1.00 0.00 H new ATOM 0 HH11 ARG C 620 8.028 -3.984 23.851 1.00 0.00 H new ATOM 0 HH12 ARG C 620 9.032 -2.719 24.565 1.00 0.00 H new ATOM 0 HH21 ARG C 620 7.322 -0.081 22.967 1.00 0.00 H new ATOM 0 HH22 ARG C 620 8.634 -0.517 24.067 1.00 0.00 H new ATOM 2984 N SER C 621 2.075 -6.757 20.016 1.00 0.00 N ATOM 2985 CA SER C 621 1.987 -7.840 19.041 1.00 0.00 C ATOM 2986 C SER C 621 1.008 -7.481 17.927 1.00 0.00 C ATOM 2987 O SER C 621 1.154 -7.930 16.790 1.00 0.00 O ATOM 2988 CB SER C 621 1.552 -9.141 19.720 1.00 0.00 C ATOM 2989 OG SER C 621 1.745 -10.253 18.862 1.00 0.00 O ATOM 0 H SER C 621 1.686 -6.984 20.931 1.00 0.00 H new ATOM 0 HA SER C 621 2.976 -7.985 18.605 1.00 0.00 H new ATOM 0 HB2 SER C 621 2.121 -9.283 20.639 1.00 0.00 H new ATOM 0 HB3 SER C 621 0.501 -9.074 20.003 1.00 0.00 H new ATOM 0 HG SER C 621 1.461 -11.072 19.319 1.00 0.00 H new ATOM 2995 N ILE C 622 0.007 -6.671 18.262 1.00 0.00 N ATOM 2996 CA ILE C 622 -1.001 -6.257 17.292 1.00 0.00 C ATOM 2997 C ILE C 622 -0.410 -5.353 16.216 1.00 0.00 C ATOM 2998 O ILE C 622 -0.814 -5.401 15.054 1.00 0.00 O ATOM 2999 CB ILE C 622 -2.168 -5.520 17.977 1.00 0.00 C ATOM 3000 CG1 ILE C 622 -2.888 -6.456 18.949 1.00 0.00 C ATOM 3001 CG2 ILE C 622 -3.136 -4.980 16.935 1.00 0.00 C ATOM 3002 CD1 ILE C 622 -4.052 -5.805 19.663 1.00 0.00 C ATOM 0 H ILE C 622 -0.127 -6.289 19.198 1.00 0.00 H new ATOM 0 HA ILE C 622 -1.373 -7.169 16.825 1.00 0.00 H new ATOM 0 HB ILE C 622 -1.768 -4.678 18.542 1.00 0.00 H new ATOM 0 HG12 ILE C 622 -3.249 -7.327 18.402 1.00 0.00 H new ATOM 0 HG13 ILE C 622 -2.174 -6.817 19.689 1.00 0.00 H new ATOM 0 HG21 ILE C 622 -3.955 -4.462 17.433 1.00 0.00 H new ATOM 0 HG22 ILE C 622 -2.613 -4.285 16.278 1.00 0.00 H new ATOM 0 HG23 ILE C 622 -3.534 -5.806 16.346 1.00 0.00 H new ATOM 0 HD11 ILE C 622 -4.516 -6.526 20.336 1.00 0.00 H new ATOM 0 HD12 ILE C 622 -3.695 -4.951 20.238 1.00 0.00 H new ATOM 0 HD13 ILE C 622 -4.786 -5.468 18.931 1.00 0.00 H new ATOM 3014 N ILE C 623 0.555 -4.531 16.619 1.00 0.00 N ATOM 3015 CA ILE C 623 1.218 -3.607 15.707 1.00 0.00 C ATOM 3016 C ILE C 623 2.075 -4.379 14.703 1.00 0.00 C ATOM 3017 O ILE C 623 2.083 -4.071 13.511 1.00 0.00 O ATOM 3018 CB ILE C 623 2.092 -2.588 16.483 1.00 0.00 C ATOM 3019 CG1 ILE C 623 1.485 -2.260 17.855 1.00 0.00 C ATOM 3020 CG2 ILE C 623 2.286 -1.319 15.667 1.00 0.00 C ATOM 3021 CD1 ILE C 623 2.304 -1.270 18.656 1.00 0.00 C ATOM 0 H ILE C 623 0.896 -4.487 17.579 1.00 0.00 H new ATOM 0 HA ILE C 623 0.449 -3.054 15.168 1.00 0.00 H new ATOM 0 HB ILE C 623 3.067 -3.046 16.651 1.00 0.00 H new ATOM 0 HG12 ILE C 623 0.482 -1.859 17.713 1.00 0.00 H new ATOM 0 HG13 ILE C 623 1.382 -3.182 18.428 1.00 0.00 H new ATOM 0 HG21 ILE C 623 2.902 -0.616 16.228 1.00 0.00 H new ATOM 0 HG22 ILE C 623 2.780 -1.563 14.726 1.00 0.00 H new ATOM 0 HG23 ILE C 623 1.316 -0.867 15.461 1.00 0.00 H new ATOM 0 HD11 ILE C 623 1.817 -1.085 19.613 1.00 0.00 H new ATOM 0 HD12 ILE C 623 3.300 -1.677 18.829 1.00 0.00 H new ATOM 0 HD13 ILE C 623 2.386 -0.334 18.103 1.00 0.00 H new ATOM 3033 N GLU C 624 2.799 -5.384 15.194 1.00 0.00 N ATOM 3034 CA GLU C 624 3.666 -6.188 14.338 1.00 0.00 C ATOM 3035 C GLU C 624 2.852 -7.018 13.348 1.00 0.00 C ATOM 3036 O GLU C 624 3.243 -7.186 12.193 1.00 0.00 O ATOM 3037 CB GLU C 624 4.540 -7.108 15.193 1.00 0.00 C ATOM 3038 CG GLU C 624 5.135 -6.422 16.412 1.00 0.00 C ATOM 3039 CD GLU C 624 5.954 -5.199 16.048 1.00 0.00 C ATOM 3040 OE1 GLU C 624 7.121 -5.367 15.636 1.00 0.00 O ATOM 3041 OE2 GLU C 624 5.428 -4.073 16.173 1.00 0.00 O ATOM 0 H GLU C 624 2.802 -5.659 16.176 1.00 0.00 H new ATOM 0 HA GLU C 624 4.302 -5.509 13.770 1.00 0.00 H new ATOM 0 HB2 GLU C 624 3.944 -7.960 15.521 1.00 0.00 H new ATOM 0 HB3 GLU C 624 5.349 -7.502 14.578 1.00 0.00 H new ATOM 0 HG2 GLU C 624 4.332 -6.129 17.088 1.00 0.00 H new ATOM 0 HG3 GLU C 624 5.765 -7.129 16.952 1.00 0.00 H new ATOM 3048 N THR C 625 1.716 -7.531 13.813 1.00 0.00 N ATOM 3049 CA THR C 625 0.838 -8.341 12.976 1.00 0.00 C ATOM 3050 C THR C 625 0.209 -7.499 11.869 1.00 0.00 C ATOM 3051 O THR C 625 0.296 -7.842 10.689 1.00 0.00 O ATOM 3052 CB THR C 625 -0.282 -8.998 13.806 1.00 0.00 C ATOM 3053 OG1 THR C 625 -1.098 -7.991 14.417 1.00 0.00 O ATOM 3054 CG2 THR C 625 0.305 -9.901 14.882 1.00 0.00 C ATOM 0 H THR C 625 1.382 -7.399 14.768 1.00 0.00 H new ATOM 0 HA THR C 625 1.454 -9.122 12.531 1.00 0.00 H new ATOM 0 HB THR C 625 -0.894 -9.602 13.136 1.00 0.00 H new ATOM 0 HG1 THR C 625 -0.545 -7.213 14.640 1.00 0.00 H new ATOM 0 HG21 THR C 625 -0.503 -10.355 15.456 1.00 0.00 H new ATOM 0 HG22 THR C 625 0.902 -10.684 14.414 1.00 0.00 H new ATOM 0 HG23 THR C 625 0.936 -9.312 15.547 1.00 0.00 H new ATOM 3062 N MET C 626 -0.423 -6.396 12.258 1.00 0.00 N ATOM 3063 CA MET C 626 -1.071 -5.502 11.303 1.00 0.00 C ATOM 3064 C MET C 626 -0.057 -4.930 10.314 1.00 0.00 C ATOM 3065 O MET C 626 -0.353 -4.774 9.129 1.00 0.00 O ATOM 3066 CB MET C 626 -1.777 -4.363 12.042 1.00 0.00 C ATOM 3067 CG MET C 626 -2.995 -4.816 12.832 1.00 0.00 C ATOM 3068 SD MET C 626 -3.967 -3.437 13.465 1.00 0.00 S ATOM 3069 CE MET C 626 -5.596 -4.181 13.543 1.00 0.00 C ATOM 0 H MET C 626 -0.501 -6.099 13.231 1.00 0.00 H new ATOM 0 HA MET C 626 -1.808 -6.079 10.745 1.00 0.00 H new ATOM 0 HB2 MET C 626 -1.069 -3.887 12.721 1.00 0.00 H new ATOM 0 HB3 MET C 626 -2.083 -3.606 11.320 1.00 0.00 H new ATOM 0 HG2 MET C 626 -3.625 -5.437 12.195 1.00 0.00 H new ATOM 0 HG3 MET C 626 -2.671 -5.439 13.665 1.00 0.00 H new ATOM 0 HE1 MET C 626 -6.355 -3.399 13.513 1.00 0.00 H new ATOM 0 HE2 MET C 626 -5.731 -4.850 12.694 1.00 0.00 H new ATOM 0 HE3 MET C 626 -5.694 -4.746 14.470 1.00 0.00 H new ATOM 3079 N LYS C 627 1.139 -4.622 10.809 1.00 0.00 N ATOM 3080 CA LYS C 627 2.196 -4.066 9.970 1.00 0.00 C ATOM 3081 C LYS C 627 2.566 -5.029 8.845 1.00 0.00 C ATOM 3082 O LYS C 627 2.738 -4.621 7.696 1.00 0.00 O ATOM 3083 CB LYS C 627 3.429 -3.751 10.814 1.00 0.00 C ATOM 3084 CG LYS C 627 4.296 -2.645 10.235 1.00 0.00 C ATOM 3085 CD LYS C 627 5.230 -3.179 9.162 1.00 0.00 C ATOM 3086 CE LYS C 627 6.368 -2.211 8.882 1.00 0.00 C ATOM 3087 NZ LYS C 627 5.893 -0.801 8.823 1.00 0.00 N ATOM 0 H LYS C 627 1.400 -4.748 11.787 1.00 0.00 H new ATOM 0 HA LYS C 627 1.823 -3.144 9.523 1.00 0.00 H new ATOM 0 HB2 LYS C 627 3.110 -3.464 11.816 1.00 0.00 H new ATOM 0 HB3 LYS C 627 4.029 -4.655 10.917 1.00 0.00 H new ATOM 0 HG2 LYS C 627 3.661 -1.866 9.813 1.00 0.00 H new ATOM 0 HG3 LYS C 627 4.880 -2.183 11.031 1.00 0.00 H new ATOM 0 HD2 LYS C 627 5.637 -4.139 9.478 1.00 0.00 H new ATOM 0 HD3 LYS C 627 4.668 -3.357 8.245 1.00 0.00 H new ATOM 0 HE2 LYS C 627 7.126 -2.307 9.659 1.00 0.00 H new ATOM 0 HE3 LYS C 627 6.845 -2.474 7.938 1.00 0.00 H new ATOM 0 HZ1 LYS C 627 6.536 -0.243 8.226 1.00 0.00 H new ATOM 0 HZ2 LYS C 627 4.935 -0.774 8.419 1.00 0.00 H new ATOM 0 HZ3 LYS C 627 5.876 -0.400 9.782 1.00 0.00 H new ATOM 3101 N ASP C 628 2.683 -6.309 9.184 1.00 0.00 N ATOM 3102 CA ASP C 628 3.036 -7.334 8.206 1.00 0.00 C ATOM 3103 C ASP C 628 1.958 -7.461 7.133 1.00 0.00 C ATOM 3104 O ASP C 628 2.261 -7.531 5.942 1.00 0.00 O ATOM 3105 CB ASP C 628 3.238 -8.682 8.901 1.00 0.00 C ATOM 3106 CG ASP C 628 4.604 -8.806 9.555 1.00 0.00 C ATOM 3107 OD1 ASP C 628 5.603 -8.408 8.919 1.00 0.00 O ATOM 3108 OD2 ASP C 628 4.677 -9.297 10.701 1.00 0.00 O ATOM 0 H ASP C 628 2.538 -6.662 10.130 1.00 0.00 H new ATOM 0 HA ASP C 628 3.967 -7.035 7.725 1.00 0.00 H new ATOM 0 HB2 ASP C 628 2.464 -8.816 9.657 1.00 0.00 H new ATOM 0 HB3 ASP C 628 3.114 -9.484 8.173 1.00 0.00 H new ATOM 3113 N GLN C 629 0.699 -7.489 7.563 1.00 0.00 N ATOM 3114 CA GLN C 629 -0.425 -7.602 6.640 1.00 0.00 C ATOM 3115 C GLN C 629 -0.399 -6.472 5.614 1.00 0.00 C ATOM 3116 O GLN C 629 -0.679 -6.686 4.434 1.00 0.00 O ATOM 3117 CB GLN C 629 -1.748 -7.578 7.408 1.00 0.00 C ATOM 3118 CG GLN C 629 -2.971 -7.723 6.516 1.00 0.00 C ATOM 3119 CD GLN C 629 -2.906 -8.959 5.638 1.00 0.00 C ATOM 3120 OE1 GLN C 629 -2.438 -10.016 6.065 1.00 0.00 O ATOM 3121 NE2 GLN C 629 -3.375 -8.832 4.402 1.00 0.00 N ATOM 0 H GLN C 629 0.432 -7.435 8.546 1.00 0.00 H new ATOM 0 HA GLN C 629 -0.337 -8.552 6.113 1.00 0.00 H new ATOM 0 HB2 GLN C 629 -1.747 -8.383 8.143 1.00 0.00 H new ATOM 0 HB3 GLN C 629 -1.821 -6.642 7.961 1.00 0.00 H new ATOM 0 HG2 GLN C 629 -3.866 -7.769 7.136 1.00 0.00 H new ATOM 0 HG3 GLN C 629 -3.064 -6.838 5.886 1.00 0.00 H new ATOM 0 HE21 GLN C 629 -3.754 -7.938 4.090 1.00 0.00 H new ATOM 0 HE22 GLN C 629 -3.356 -9.629 3.765 1.00 0.00 H new ATOM 3130 N GLN C 630 -0.061 -5.270 6.070 1.00 0.00 N ATOM 3131 CA GLN C 630 -0.002 -4.104 5.195 1.00 0.00 C ATOM 3132 C GLN C 630 1.196 -4.189 4.253 1.00 0.00 C ATOM 3133 O GLN C 630 1.110 -3.795 3.089 1.00 0.00 O ATOM 3134 CB GLN C 630 0.080 -2.822 6.025 1.00 0.00 C ATOM 3135 CG GLN C 630 -1.118 -1.903 5.848 1.00 0.00 C ATOM 3136 CD GLN C 630 -1.794 -1.565 7.163 1.00 0.00 C ATOM 3137 OE1 GLN C 630 -1.130 -1.316 8.171 1.00 0.00 O ATOM 3138 NE2 GLN C 630 -3.121 -1.556 7.160 1.00 0.00 N ATOM 0 H GLN C 630 0.177 -5.078 7.043 1.00 0.00 H new ATOM 0 HA GLN C 630 -0.912 -4.085 4.596 1.00 0.00 H new ATOM 0 HB2 GLN C 630 0.171 -3.087 7.078 1.00 0.00 H new ATOM 0 HB3 GLN C 630 0.986 -2.280 5.753 1.00 0.00 H new ATOM 0 HG2 GLN C 630 -0.796 -0.982 5.362 1.00 0.00 H new ATOM 0 HG3 GLN C 630 -1.840 -2.378 5.184 1.00 0.00 H new ATOM 0 HE21 GLN C 630 -3.631 -1.768 6.302 1.00 0.00 H new ATOM 0 HE22 GLN C 630 -3.631 -1.337 8.015 1.00 0.00 H new ATOM 3147 N LYS C 631 2.309 -4.703 4.764 1.00 0.00 N ATOM 3148 CA LYS C 631 3.522 -4.839 3.967 1.00 0.00 C ATOM 3149 C LYS C 631 3.332 -5.870 2.858 1.00 0.00 C ATOM 3150 O LYS C 631 3.842 -5.708 1.751 1.00 0.00 O ATOM 3151 CB LYS C 631 4.703 -5.234 4.859 1.00 0.00 C ATOM 3152 CG LYS C 631 5.436 -4.050 5.472 1.00 0.00 C ATOM 3153 CD LYS C 631 5.773 -2.994 4.430 1.00 0.00 C ATOM 3154 CE LYS C 631 6.527 -1.827 5.045 1.00 0.00 C ATOM 3155 NZ LYS C 631 5.642 -0.649 5.263 1.00 0.00 N ATOM 0 H LYS C 631 2.396 -5.032 5.726 1.00 0.00 H new ATOM 0 HA LYS C 631 3.735 -3.875 3.505 1.00 0.00 H new ATOM 0 HB2 LYS C 631 4.341 -5.879 5.660 1.00 0.00 H new ATOM 0 HB3 LYS C 631 5.409 -5.821 4.272 1.00 0.00 H new ATOM 0 HG2 LYS C 631 4.820 -3.606 6.254 1.00 0.00 H new ATOM 0 HG3 LYS C 631 6.353 -4.397 5.948 1.00 0.00 H new ATOM 0 HD2 LYS C 631 6.375 -3.441 3.639 1.00 0.00 H new ATOM 0 HD3 LYS C 631 4.855 -2.632 3.967 1.00 0.00 H new ATOM 0 HE2 LYS C 631 6.962 -2.136 5.996 1.00 0.00 H new ATOM 0 HE3 LYS C 631 7.354 -1.545 4.393 1.00 0.00 H new ATOM 0 HZ1 LYS C 631 6.067 0.191 4.820 1.00 0.00 H new ATOM 0 HZ2 LYS C 631 4.711 -0.831 4.837 1.00 0.00 H new ATOM 0 HZ3 LYS C 631 5.530 -0.483 6.284 1.00 0.00 H new ATOM 3169 N ARG C 632 2.595 -6.930 3.172 1.00 0.00 N ATOM 3170 CA ARG C 632 2.324 -7.991 2.208 1.00 0.00 C ATOM 3171 C ARG C 632 1.485 -7.446 1.056 1.00 0.00 C ATOM 3172 O ARG C 632 1.787 -7.698 -0.112 1.00 0.00 O ATOM 3173 CB ARG C 632 1.604 -9.171 2.878 1.00 0.00 C ATOM 3174 CG ARG C 632 2.464 -10.418 3.048 1.00 0.00 C ATOM 3175 CD ARG C 632 3.725 -10.121 3.843 1.00 0.00 C ATOM 3176 NE ARG C 632 4.849 -9.771 2.977 1.00 0.00 N ATOM 3177 CZ ARG C 632 6.057 -9.446 3.429 1.00 0.00 C ATOM 3178 NH1 ARG C 632 6.299 -9.423 4.734 1.00 0.00 N ATOM 3179 NH2 ARG C 632 7.028 -9.145 2.574 1.00 0.00 N ATOM 0 H ARG C 632 2.173 -7.078 4.089 1.00 0.00 H new ATOM 0 HA ARG C 632 3.275 -8.352 1.817 1.00 0.00 H new ATOM 0 HB2 ARG C 632 1.247 -8.854 3.858 1.00 0.00 H new ATOM 0 HB3 ARG C 632 0.725 -9.428 2.286 1.00 0.00 H new ATOM 0 HG2 ARG C 632 1.888 -11.193 3.554 1.00 0.00 H new ATOM 0 HG3 ARG C 632 2.735 -10.811 2.068 1.00 0.00 H new ATOM 0 HD2 ARG C 632 3.532 -9.302 4.536 1.00 0.00 H new ATOM 0 HD3 ARG C 632 3.988 -10.991 4.444 1.00 0.00 H new ATOM 0 HE ARG C 632 4.699 -9.776 1.968 1.00 0.00 H new ATOM 0 HH11 ARG C 632 5.557 -9.655 5.394 1.00 0.00 H new ATOM 0 HH12 ARG C 632 7.227 -9.173 5.076 1.00 0.00 H new ATOM 0 HH21 ARG C 632 6.847 -9.163 1.570 1.00 0.00 H new ATOM 0 HH22 ARG C 632 7.954 -8.896 2.921 1.00 0.00 H new ATOM 3193 N GLU C 633 0.433 -6.703 1.384 1.00 0.00 N ATOM 3194 CA GLU C 633 -0.454 -6.147 0.364 1.00 0.00 C ATOM 3195 C GLU C 633 0.263 -5.128 -0.519 1.00 0.00 C ATOM 3196 O GLU C 633 0.019 -5.048 -1.723 1.00 0.00 O ATOM 3197 CB GLU C 633 -1.674 -5.493 1.021 1.00 0.00 C ATOM 3198 CG GLU C 633 -2.603 -6.477 1.716 1.00 0.00 C ATOM 3199 CD GLU C 633 -4.057 -6.052 1.650 1.00 0.00 C ATOM 3200 OE1 GLU C 633 -4.325 -4.917 1.198 1.00 0.00 O ATOM 3201 OE2 GLU C 633 -4.929 -6.852 2.049 1.00 0.00 O ATOM 0 H GLU C 633 0.173 -6.472 2.343 1.00 0.00 H new ATOM 0 HA GLU C 633 -0.778 -6.972 -0.270 1.00 0.00 H new ATOM 0 HB2 GLU C 633 -1.331 -4.757 1.748 1.00 0.00 H new ATOM 0 HB3 GLU C 633 -2.237 -4.952 0.261 1.00 0.00 H new ATOM 0 HG2 GLU C 633 -2.494 -7.460 1.257 1.00 0.00 H new ATOM 0 HG3 GLU C 633 -2.305 -6.578 2.760 1.00 0.00 H new ATOM 3208 N ILE C 634 1.151 -4.352 0.099 1.00 0.00 N ATOM 3209 CA ILE C 634 1.929 -3.341 -0.610 1.00 0.00 C ATOM 3210 C ILE C 634 2.887 -4.012 -1.595 1.00 0.00 C ATOM 3211 O ILE C 634 3.034 -3.568 -2.734 1.00 0.00 O ATOM 3212 CB ILE C 634 2.731 -2.451 0.369 1.00 0.00 C ATOM 3213 CG1 ILE C 634 1.798 -1.473 1.096 1.00 0.00 C ATOM 3214 CG2 ILE C 634 3.839 -1.699 -0.361 1.00 0.00 C ATOM 3215 CD1 ILE C 634 2.365 -0.925 2.393 1.00 0.00 C ATOM 0 H ILE C 634 1.350 -4.406 1.098 1.00 0.00 H new ATOM 0 HA ILE C 634 1.229 -2.705 -1.152 1.00 0.00 H new ATOM 0 HB ILE C 634 3.197 -3.098 1.112 1.00 0.00 H new ATOM 0 HG12 ILE C 634 1.572 -0.640 0.430 1.00 0.00 H new ATOM 0 HG13 ILE C 634 0.855 -1.977 1.308 1.00 0.00 H new ATOM 0 HG21 ILE C 634 4.388 -1.081 0.349 1.00 0.00 H new ATOM 0 HG22 ILE C 634 4.521 -2.413 -0.823 1.00 0.00 H new ATOM 0 HG23 ILE C 634 3.401 -1.065 -1.132 1.00 0.00 H new ATOM 0 HD11 ILE C 634 1.645 -0.242 2.845 1.00 0.00 H new ATOM 0 HD12 ILE C 634 2.565 -1.748 3.079 1.00 0.00 H new ATOM 0 HD13 ILE C 634 3.293 -0.391 2.188 1.00 0.00 H new ATOM 3227 N LYS C 635 3.542 -5.078 -1.142 1.00 0.00 N ATOM 3228 CA LYS C 635 4.495 -5.807 -1.974 1.00 0.00 C ATOM 3229 C LYS C 635 3.809 -6.448 -3.175 1.00 0.00 C ATOM 3230 O LYS C 635 4.318 -6.397 -4.295 1.00 0.00 O ATOM 3231 CB LYS C 635 5.204 -6.880 -1.146 1.00 0.00 C ATOM 3232 CG LYS C 635 6.043 -6.317 -0.011 1.00 0.00 C ATOM 3233 CD LYS C 635 7.513 -6.234 -0.390 1.00 0.00 C ATOM 3234 CE LYS C 635 7.855 -4.891 -1.011 1.00 0.00 C ATOM 3235 NZ LYS C 635 7.450 -3.754 -0.136 1.00 0.00 N ATOM 0 H LYS C 635 3.430 -5.457 -0.202 1.00 0.00 H new ATOM 0 HA LYS C 635 5.229 -5.092 -2.345 1.00 0.00 H new ATOM 0 HB2 LYS C 635 4.459 -7.560 -0.733 1.00 0.00 H new ATOM 0 HB3 LYS C 635 5.844 -7.469 -1.802 1.00 0.00 H new ATOM 0 HG2 LYS C 635 5.678 -5.325 0.254 1.00 0.00 H new ATOM 0 HG3 LYS C 635 5.929 -6.945 0.873 1.00 0.00 H new ATOM 0 HD2 LYS C 635 8.127 -6.393 0.496 1.00 0.00 H new ATOM 0 HD3 LYS C 635 7.754 -7.032 -1.092 1.00 0.00 H new ATOM 0 HE2 LYS C 635 8.928 -4.840 -1.199 1.00 0.00 H new ATOM 0 HE3 LYS C 635 7.358 -4.801 -1.977 1.00 0.00 H new ATOM 0 HZ1 LYS C 635 8.207 -3.041 -0.121 1.00 0.00 H new ATOM 0 HZ2 LYS C 635 6.578 -3.325 -0.506 1.00 0.00 H new ATOM 0 HZ3 LYS C 635 7.282 -4.102 0.830 1.00 0.00 H new ATOM 3249 N GLN C 636 2.647 -7.049 -2.933 1.00 0.00 N ATOM 3250 CA GLN C 636 1.884 -7.699 -3.993 1.00 0.00 C ATOM 3251 C GLN C 636 1.479 -6.694 -5.068 1.00 0.00 C ATOM 3252 O GLN C 636 1.564 -6.981 -6.262 1.00 0.00 O ATOM 3253 CB GLN C 636 0.633 -8.368 -3.416 1.00 0.00 C ATOM 3254 CG GLN C 636 -0.135 -9.216 -4.421 1.00 0.00 C ATOM 3255 CD GLN C 636 -0.361 -10.634 -3.933 1.00 0.00 C ATOM 3256 OE1 GLN C 636 -1.321 -10.909 -3.214 1.00 0.00 O ATOM 3257 NE2 GLN C 636 0.525 -11.545 -4.323 1.00 0.00 N ATOM 0 H GLN C 636 2.213 -7.099 -2.011 1.00 0.00 H new ATOM 0 HA GLN C 636 2.520 -8.458 -4.447 1.00 0.00 H new ATOM 0 HB2 GLN C 636 0.925 -8.996 -2.574 1.00 0.00 H new ATOM 0 HB3 GLN C 636 -0.031 -7.597 -3.024 1.00 0.00 H new ATOM 0 HG2 GLN C 636 -1.098 -8.748 -4.626 1.00 0.00 H new ATOM 0 HG3 GLN C 636 0.413 -9.242 -5.363 1.00 0.00 H new ATOM 0 HE21 GLN C 636 1.307 -11.274 -4.920 1.00 0.00 H new ATOM 0 HE22 GLN C 636 0.423 -12.515 -4.026 1.00 0.00 H new ATOM 3266 N LEU C 637 1.038 -5.516 -4.636 1.00 0.00 N ATOM 3267 CA LEU C 637 0.626 -4.464 -5.563 1.00 0.00 C ATOM 3268 C LEU C 637 1.802 -4.018 -6.432 1.00 0.00 C ATOM 3269 O LEU C 637 1.618 -3.602 -7.577 1.00 0.00 O ATOM 3270 CB LEU C 637 0.059 -3.267 -4.794 1.00 0.00 C ATOM 3271 CG LEU C 637 -1.398 -2.915 -5.109 1.00 0.00 C ATOM 3272 CD1 LEU C 637 -1.966 -2.001 -4.034 1.00 0.00 C ATOM 3273 CD2 LEU C 637 -1.506 -2.260 -6.477 1.00 0.00 C ATOM 0 H LEU C 637 0.956 -5.265 -3.651 1.00 0.00 H new ATOM 0 HA LEU C 637 -0.152 -4.868 -6.212 1.00 0.00 H new ATOM 0 HB2 LEU C 637 0.144 -3.469 -3.726 1.00 0.00 H new ATOM 0 HB3 LEU C 637 0.679 -2.395 -5.003 1.00 0.00 H new ATOM 0 HG LEU C 637 -1.980 -3.836 -5.124 1.00 0.00 H new ATOM 0 HD11 LEU C 637 -3.002 -1.760 -4.272 1.00 0.00 H new ATOM 0 HD12 LEU C 637 -1.923 -2.505 -3.068 1.00 0.00 H new ATOM 0 HD13 LEU C 637 -1.380 -1.083 -3.990 1.00 0.00 H new ATOM 0 HD21 LEU C 637 -2.548 -2.017 -6.683 1.00 0.00 H new ATOM 0 HD22 LEU C 637 -0.911 -1.347 -6.491 1.00 0.00 H new ATOM 0 HD23 LEU C 637 -1.136 -2.946 -7.239 1.00 0.00 H new ATOM 3285 N LEU C 638 3.010 -4.111 -5.881 1.00 0.00 N ATOM 3286 CA LEU C 638 4.216 -3.710 -6.603 1.00 0.00 C ATOM 3287 C LEU C 638 4.501 -4.657 -7.766 1.00 0.00 C ATOM 3288 O LEU C 638 4.811 -4.223 -8.874 1.00 0.00 O ATOM 3289 CB LEU C 638 5.417 -3.676 -5.655 1.00 0.00 C ATOM 3290 CG LEU C 638 5.735 -2.304 -5.060 1.00 0.00 C ATOM 3291 CD1 LEU C 638 6.474 -2.456 -3.741 1.00 0.00 C ATOM 3292 CD2 LEU C 638 6.551 -1.472 -6.040 1.00 0.00 C ATOM 0 H LEU C 638 3.180 -4.460 -4.938 1.00 0.00 H new ATOM 0 HA LEU C 638 4.048 -2.711 -7.006 1.00 0.00 H new ATOM 0 HB2 LEU C 638 5.236 -4.376 -4.839 1.00 0.00 H new ATOM 0 HB3 LEU C 638 6.295 -4.034 -6.193 1.00 0.00 H new ATOM 0 HG LEU C 638 4.796 -1.784 -4.870 1.00 0.00 H new ATOM 0 HD11 LEU C 638 6.693 -1.470 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU C 638 5.853 -3.012 -3.038 1.00 0.00 H new ATOM 0 HD13 LEU C 638 7.407 -2.995 -3.907 1.00 0.00 H new ATOM 0 HD21 LEU C 638 6.768 -0.499 -5.599 1.00 0.00 H new ATOM 0 HD22 LEU C 638 7.486 -1.986 -6.263 1.00 0.00 H new ATOM 0 HD23 LEU C 638 5.984 -1.335 -6.961 1.00 0.00 H new ATOM 3304 N SER C 639 4.399 -5.957 -7.502 1.00 0.00 N ATOM 3305 CA SER C 639 4.640 -6.967 -8.526 1.00 0.00 C ATOM 3306 C SER C 639 3.615 -6.856 -9.648 1.00 0.00 C ATOM 3307 O SER C 639 3.940 -7.057 -10.818 1.00 0.00 O ATOM 3308 CB SER C 639 4.590 -8.367 -7.913 1.00 0.00 C ATOM 3309 OG SER C 639 3.699 -8.411 -6.811 1.00 0.00 O ATOM 0 H SER C 639 4.151 -6.335 -6.588 1.00 0.00 H new ATOM 0 HA SER C 639 5.632 -6.796 -8.944 1.00 0.00 H new ATOM 0 HB2 SER C 639 4.275 -9.087 -8.668 1.00 0.00 H new ATOM 0 HB3 SER C 639 5.588 -8.661 -7.589 1.00 0.00 H new ATOM 0 HG SER C 639 2.913 -7.858 -7.004 1.00 0.00 H new ATOM 3315 N GLU C 640 2.376 -6.534 -9.285 1.00 0.00 N ATOM 3316 CA GLU C 640 1.308 -6.395 -10.265 1.00 0.00 C ATOM 3317 C GLU C 640 1.593 -5.240 -11.218 1.00 0.00 C ATOM 3318 O GLU C 640 1.326 -5.328 -12.417 1.00 0.00 O ATOM 3319 CB GLU C 640 -0.036 -6.180 -9.568 1.00 0.00 C ATOM 3320 CG GLU C 640 -1.233 -6.464 -10.462 1.00 0.00 C ATOM 3321 CD GLU C 640 -2.251 -5.342 -10.450 1.00 0.00 C ATOM 3322 OE1 GLU C 640 -2.497 -4.777 -9.365 1.00 0.00 O ATOM 3323 OE2 GLU C 640 -2.799 -5.028 -11.527 1.00 0.00 O ATOM 0 H GLU C 640 2.089 -6.365 -8.321 1.00 0.00 H new ATOM 0 HA GLU C 640 1.260 -7.317 -10.844 1.00 0.00 H new ATOM 0 HB2 GLU C 640 -0.088 -6.823 -8.689 1.00 0.00 H new ATOM 0 HB3 GLU C 640 -0.093 -5.151 -9.214 1.00 0.00 H new ATOM 0 HG2 GLU C 640 -0.888 -6.625 -11.483 1.00 0.00 H new ATOM 0 HG3 GLU C 640 -1.712 -7.388 -10.138 1.00 0.00 H new ATOM 3330 N LEU C 641 2.126 -4.153 -10.672 1.00 0.00 N ATOM 3331 CA LEU C 641 2.456 -2.981 -11.472 1.00 0.00 C ATOM 3332 C LEU C 641 3.602 -3.309 -12.421 1.00 0.00 C ATOM 3333 O LEU C 641 3.599 -2.898 -13.583 1.00 0.00 O ATOM 3334 CB LEU C 641 2.800 -1.795 -10.551 1.00 0.00 C ATOM 3335 CG LEU C 641 2.052 -0.478 -10.812 1.00 0.00 C ATOM 3336 CD1 LEU C 641 2.117 0.422 -9.587 1.00 0.00 C ATOM 3337 CD2 LEU C 641 2.642 0.231 -12.023 1.00 0.00 C ATOM 0 H LEU C 641 2.339 -4.060 -9.679 1.00 0.00 H new ATOM 0 HA LEU C 641 1.595 -2.694 -12.075 1.00 0.00 H new ATOM 0 HB2 LEU C 641 2.608 -2.097 -9.521 1.00 0.00 H new ATOM 0 HB3 LEU C 641 3.869 -1.601 -10.632 1.00 0.00 H new ATOM 0 HG LEU C 641 1.006 -0.707 -11.017 1.00 0.00 H new ATOM 0 HD11 LEU C 641 1.583 1.350 -9.789 1.00 0.00 H new ATOM 0 HD12 LEU C 641 1.657 -0.085 -8.739 1.00 0.00 H new ATOM 0 HD13 LEU C 641 3.158 0.646 -9.355 1.00 0.00 H new ATOM 0 HD21 LEU C 641 2.103 1.162 -12.197 1.00 0.00 H new ATOM 0 HD22 LEU C 641 3.694 0.449 -11.840 1.00 0.00 H new ATOM 0 HD23 LEU C 641 2.551 -0.410 -12.900 1.00 0.00 H new ATOM 3349 N ASP C 642 4.590 -4.043 -11.917 1.00 0.00 N ATOM 3350 CA ASP C 642 5.748 -4.411 -12.719 1.00 0.00 C ATOM 3351 C ASP C 642 5.355 -5.313 -13.886 1.00 0.00 C ATOM 3352 O ASP C 642 5.938 -5.236 -14.968 1.00 0.00 O ATOM 3353 CB ASP C 642 6.785 -5.118 -11.843 1.00 0.00 C ATOM 3354 CG ASP C 642 7.548 -4.158 -10.948 1.00 0.00 C ATOM 3355 OD1 ASP C 642 7.038 -3.833 -9.856 1.00 0.00 O ATOM 3356 OD2 ASP C 642 8.657 -3.730 -11.338 1.00 0.00 O ATOM 0 H ASP C 642 4.610 -4.393 -10.959 1.00 0.00 H new ATOM 0 HA ASP C 642 6.177 -3.497 -13.129 1.00 0.00 H new ATOM 0 HB2 ASP C 642 6.285 -5.864 -11.226 1.00 0.00 H new ATOM 0 HB3 ASP C 642 7.490 -5.652 -12.480 1.00 0.00 H new ATOM 3361 N GLU C 643 4.366 -6.168 -13.652 1.00 0.00 N ATOM 3362 CA GLU C 643 3.874 -7.081 -14.679 1.00 0.00 C ATOM 3363 C GLU C 643 3.308 -6.294 -15.856 1.00 0.00 C ATOM 3364 O GLU C 643 3.661 -6.547 -17.008 1.00 0.00 O ATOM 3365 CB GLU C 643 2.798 -8.011 -14.110 1.00 0.00 C ATOM 3366 CG GLU C 643 3.301 -8.936 -13.013 1.00 0.00 C ATOM 3367 CD GLU C 643 4.080 -10.116 -13.562 1.00 0.00 C ATOM 3368 OE1 GLU C 643 3.513 -10.876 -14.376 1.00 0.00 O ATOM 3369 OE2 GLU C 643 5.257 -10.280 -13.180 1.00 0.00 O ATOM 0 H GLU C 643 3.886 -6.249 -12.755 1.00 0.00 H new ATOM 0 HA GLU C 643 4.711 -7.688 -15.024 1.00 0.00 H new ATOM 0 HB2 GLU C 643 1.981 -7.407 -13.716 1.00 0.00 H new ATOM 0 HB3 GLU C 643 2.387 -8.614 -14.920 1.00 0.00 H new ATOM 0 HG2 GLU C 643 3.935 -8.372 -12.329 1.00 0.00 H new ATOM 0 HG3 GLU C 643 2.453 -9.302 -12.433 1.00 0.00 H new ATOM 3376 N GLU C 644 2.429 -5.343 -15.561 1.00 0.00 N ATOM 3377 CA GLU C 644 1.818 -4.519 -16.599 1.00 0.00 C ATOM 3378 C GLU C 644 2.867 -3.664 -17.302 1.00 0.00 C ATOM 3379 O GLU C 644 2.758 -3.391 -18.497 1.00 0.00 O ATOM 3380 CB GLU C 644 0.731 -3.621 -16.000 1.00 0.00 C ATOM 3381 CG GLU C 644 -0.432 -3.356 -16.942 1.00 0.00 C ATOM 3382 CD GLU C 644 -1.121 -2.034 -16.661 1.00 0.00 C ATOM 3383 OE1 GLU C 644 -1.050 -1.561 -15.508 1.00 0.00 O ATOM 3384 OE2 GLU C 644 -1.733 -1.473 -17.595 1.00 0.00 O ATOM 0 H GLU C 644 2.123 -5.123 -14.613 1.00 0.00 H new ATOM 0 HA GLU C 644 1.364 -5.185 -17.333 1.00 0.00 H new ATOM 0 HB2 GLU C 644 0.351 -4.084 -15.089 1.00 0.00 H new ATOM 0 HB3 GLU C 644 1.177 -2.669 -15.711 1.00 0.00 H new ATOM 0 HG2 GLU C 644 -0.070 -3.362 -17.970 1.00 0.00 H new ATOM 0 HG3 GLU C 644 -1.157 -4.165 -16.855 1.00 0.00 H new ATOM 3391 N LYS C 645 3.880 -3.244 -16.552 1.00 0.00 N ATOM 3392 CA LYS C 645 4.949 -2.422 -17.106 1.00 0.00 C ATOM 3393 C LYS C 645 5.680 -3.165 -18.222 1.00 0.00 C ATOM 3394 O LYS C 645 5.950 -2.604 -19.285 1.00 0.00 O ATOM 3395 CB LYS C 645 5.934 -2.016 -16.006 1.00 0.00 C ATOM 3396 CG LYS C 645 5.623 -0.671 -15.374 1.00 0.00 C ATOM 3397 CD LYS C 645 6.787 0.296 -15.525 1.00 0.00 C ATOM 3398 CE LYS C 645 6.566 1.558 -14.707 1.00 0.00 C ATOM 3399 NZ LYS C 645 6.064 2.684 -15.543 1.00 0.00 N ATOM 0 H LYS C 645 3.983 -3.459 -15.560 1.00 0.00 H new ATOM 0 HA LYS C 645 4.503 -1.521 -17.528 1.00 0.00 H new ATOM 0 HB2 LYS C 645 5.933 -2.781 -15.230 1.00 0.00 H new ATOM 0 HB3 LYS C 645 6.940 -1.987 -16.424 1.00 0.00 H new ATOM 0 HG2 LYS C 645 4.733 -0.246 -15.838 1.00 0.00 H new ATOM 0 HG3 LYS C 645 5.397 -0.808 -14.317 1.00 0.00 H new ATOM 0 HD2 LYS C 645 7.710 -0.189 -15.207 1.00 0.00 H new ATOM 0 HD3 LYS C 645 6.911 0.558 -16.576 1.00 0.00 H new ATOM 0 HE2 LYS C 645 5.852 1.353 -13.909 1.00 0.00 H new ATOM 0 HE3 LYS C 645 7.502 1.850 -14.230 1.00 0.00 H new ATOM 0 HZ1 LYS C 645 5.303 3.180 -15.037 1.00 0.00 H new ATOM 0 HZ2 LYS C 645 6.842 3.347 -15.735 1.00 0.00 H new ATOM 0 HZ3 LYS C 645 5.697 2.312 -16.442 1.00 0.00 H new ATOM 3413 N LYS C 646 6.000 -4.431 -17.971 1.00 0.00 N ATOM 3414 CA LYS C 646 6.705 -5.247 -18.952 1.00 0.00 C ATOM 3415 C LYS C 646 5.881 -5.414 -20.231 1.00 0.00 C ATOM 3416 O LYS C 646 6.408 -5.268 -21.334 1.00 0.00 O ATOM 3417 CB LYS C 646 7.054 -6.611 -18.350 1.00 0.00 C ATOM 3418 CG LYS C 646 7.900 -7.481 -19.267 1.00 0.00 C ATOM 3419 CD LYS C 646 9.314 -6.940 -19.396 1.00 0.00 C ATOM 3420 CE LYS C 646 9.432 -5.951 -20.545 1.00 0.00 C ATOM 3421 NZ LYS C 646 9.827 -6.620 -21.817 1.00 0.00 N ATOM 0 H LYS C 646 5.783 -4.913 -17.098 1.00 0.00 H new ATOM 0 HA LYS C 646 7.629 -4.735 -19.220 1.00 0.00 H new ATOM 0 HB2 LYS C 646 7.588 -6.459 -17.412 1.00 0.00 H new ATOM 0 HB3 LYS C 646 6.132 -7.140 -18.110 1.00 0.00 H new ATOM 0 HG2 LYS C 646 7.932 -8.499 -18.878 1.00 0.00 H new ATOM 0 HG3 LYS C 646 7.437 -7.531 -20.252 1.00 0.00 H new ATOM 0 HD2 LYS C 646 9.604 -6.453 -18.465 1.00 0.00 H new ATOM 0 HD3 LYS C 646 10.007 -7.766 -19.554 1.00 0.00 H new ATOM 0 HE2 LYS C 646 8.479 -5.441 -20.684 1.00 0.00 H new ATOM 0 HE3 LYS C 646 10.168 -5.188 -20.293 1.00 0.00 H new ATOM 0 HZ1 LYS C 646 9.484 -6.061 -22.624 1.00 0.00 H new ATOM 0 HZ2 LYS C 646 10.863 -6.695 -21.863 1.00 0.00 H new ATOM 0 HZ3 LYS C 646 9.409 -7.572 -21.853 1.00 0.00 H new ATOM 3435 N ILE C 647 4.588 -5.720 -20.076 1.00 0.00 N ATOM 3436 CA ILE C 647 3.691 -5.914 -21.215 1.00 0.00 C ATOM 3437 C ILE C 647 3.522 -4.619 -22.014 1.00 0.00 C ATOM 3438 O ILE C 647 3.473 -4.633 -23.244 1.00 0.00 O ATOM 3439 CB ILE C 647 2.304 -6.445 -20.769 1.00 0.00 C ATOM 3440 CG1 ILE C 647 2.455 -7.821 -20.120 1.00 0.00 C ATOM 3441 CG2 ILE C 647 1.340 -6.519 -21.947 1.00 0.00 C ATOM 3442 CD1 ILE C 647 1.375 -8.137 -19.106 1.00 0.00 C ATOM 0 H ILE C 647 4.140 -5.839 -19.167 1.00 0.00 H new ATOM 0 HA ILE C 647 4.153 -6.664 -21.857 1.00 0.00 H new ATOM 0 HB ILE C 647 1.890 -5.749 -20.039 1.00 0.00 H new ATOM 0 HG12 ILE C 647 2.444 -8.584 -20.899 1.00 0.00 H new ATOM 0 HG13 ILE C 647 3.428 -7.878 -19.631 1.00 0.00 H new ATOM 0 HG21 ILE C 647 0.376 -6.895 -21.605 1.00 0.00 H new ATOM 0 HG22 ILE C 647 1.211 -5.525 -22.375 1.00 0.00 H new ATOM 0 HG23 ILE C 647 1.743 -7.191 -22.705 1.00 0.00 H new ATOM 0 HD11 ILE C 647 1.548 -9.129 -18.688 1.00 0.00 H new ATOM 0 HD12 ILE C 647 1.399 -7.397 -18.306 1.00 0.00 H new ATOM 0 HD13 ILE C 647 0.400 -8.113 -19.593 1.00 0.00 H new ATOM 3454 N ARG C 648 3.434 -3.500 -21.300 1.00 0.00 N ATOM 3455 CA ARG C 648 3.268 -2.195 -21.932 1.00 0.00 C ATOM 3456 C ARG C 648 4.487 -1.833 -22.773 1.00 0.00 C ATOM 3457 O ARG C 648 4.358 -1.296 -23.872 1.00 0.00 O ATOM 3458 CB ARG C 648 3.034 -1.113 -20.873 1.00 0.00 C ATOM 3459 CG ARG C 648 2.339 0.130 -21.410 1.00 0.00 C ATOM 3460 CD ARG C 648 3.310 1.287 -21.573 1.00 0.00 C ATOM 3461 NE ARG C 648 3.787 1.788 -20.288 1.00 0.00 N ATOM 3462 CZ ARG C 648 5.071 1.822 -19.936 1.00 0.00 C ATOM 3463 NH1 ARG C 648 6.008 1.382 -20.768 1.00 0.00 N ATOM 3464 NH2 ARG C 648 5.418 2.297 -18.747 1.00 0.00 N ATOM 0 H ARG C 648 3.475 -3.471 -20.281 1.00 0.00 H new ATOM 0 HA ARG C 648 2.398 -2.252 -22.587 1.00 0.00 H new ATOM 0 HB2 ARG C 648 2.435 -1.532 -20.064 1.00 0.00 H new ATOM 0 HB3 ARG C 648 3.993 -0.825 -20.443 1.00 0.00 H new ATOM 0 HG2 ARG C 648 1.878 -0.097 -22.371 1.00 0.00 H new ATOM 0 HG3 ARG C 648 1.536 0.420 -20.732 1.00 0.00 H new ATOM 0 HD2 ARG C 648 4.160 0.964 -22.174 1.00 0.00 H new ATOM 0 HD3 ARG C 648 2.822 2.095 -22.118 1.00 0.00 H new ATOM 0 HE ARG C 648 3.097 2.132 -19.621 1.00 0.00 H new ATOM 0 HH11 ARG C 648 5.746 1.015 -21.683 1.00 0.00 H new ATOM 0 HH12 ARG C 648 6.990 1.411 -20.492 1.00 0.00 H new ATOM 0 HH21 ARG C 648 4.702 2.635 -18.104 1.00 0.00 H new ATOM 0 HH22 ARG C 648 6.401 2.324 -18.476 1.00 0.00 H new ATOM 3478 N LEU C 649 5.671 -2.136 -22.248 1.00 0.00 N ATOM 3479 CA LEU C 649 6.916 -1.846 -22.953 1.00 0.00 C ATOM 3480 C LEU C 649 6.961 -2.576 -24.290 1.00 0.00 C ATOM 3481 O LEU C 649 7.278 -1.981 -25.320 1.00 0.00 O ATOM 3482 CB LEU C 649 8.123 -2.247 -22.101 1.00 0.00 C ATOM 3483 CG LEU C 649 9.271 -1.235 -22.082 1.00 0.00 C ATOM 3484 CD1 LEU C 649 10.493 -1.834 -21.402 1.00 0.00 C ATOM 3485 CD2 LEU C 649 9.613 -0.790 -23.496 1.00 0.00 C ATOM 0 H LEU C 649 5.795 -2.581 -21.339 1.00 0.00 H new ATOM 0 HA LEU C 649 6.956 -0.773 -23.138 1.00 0.00 H new ATOM 0 HB2 LEU C 649 7.787 -2.410 -21.077 1.00 0.00 H new ATOM 0 HB3 LEU C 649 8.506 -3.200 -22.467 1.00 0.00 H new ATOM 0 HG LEU C 649 8.952 -0.361 -21.514 1.00 0.00 H new ATOM 0 HD11 LEU C 649 11.301 -1.103 -21.396 1.00 0.00 H new ATOM 0 HD12 LEU C 649 10.242 -2.106 -20.377 1.00 0.00 H new ATOM 0 HD13 LEU C 649 10.812 -2.723 -21.945 1.00 0.00 H new ATOM 0 HD21 LEU C 649 10.431 -0.071 -23.463 1.00 0.00 H new ATOM 0 HD22 LEU C 649 9.914 -1.655 -24.087 1.00 0.00 H new ATOM 0 HD23 LEU C 649 8.739 -0.325 -23.952 1.00 0.00 H new ATOM 3497 N ARG C 650 6.642 -3.867 -24.269 1.00 0.00 N ATOM 3498 CA ARG C 650 6.647 -4.674 -25.485 1.00 0.00 C ATOM 3499 C ARG C 650 5.610 -4.158 -26.478 1.00 0.00 C ATOM 3500 O ARG C 650 5.830 -4.187 -27.689 1.00 0.00 O ATOM 3501 CB ARG C 650 6.374 -6.147 -25.158 1.00 0.00 C ATOM 3502 CG ARG C 650 7.383 -6.760 -24.199 1.00 0.00 C ATOM 3503 CD ARG C 650 6.724 -7.748 -23.250 1.00 0.00 C ATOM 3504 NE ARG C 650 7.671 -8.740 -22.749 1.00 0.00 N ATOM 3505 CZ ARG C 650 7.389 -9.610 -21.785 1.00 0.00 C ATOM 3506 NH1 ARG C 650 6.185 -9.622 -21.227 1.00 0.00 N ATOM 3507 NH2 ARG C 650 8.310 -10.471 -21.378 1.00 0.00 N ATOM 0 H ARG C 650 6.377 -4.376 -23.425 1.00 0.00 H new ATOM 0 HA ARG C 650 7.635 -4.594 -25.939 1.00 0.00 H new ATOM 0 HB2 ARG C 650 5.377 -6.235 -24.727 1.00 0.00 H new ATOM 0 HB3 ARG C 650 6.372 -6.721 -26.085 1.00 0.00 H new ATOM 0 HG2 ARG C 650 8.165 -7.265 -24.766 1.00 0.00 H new ATOM 0 HG3 ARG C 650 7.866 -5.970 -23.625 1.00 0.00 H new ATOM 0 HD2 ARG C 650 6.287 -7.208 -22.410 1.00 0.00 H new ATOM 0 HD3 ARG C 650 5.907 -8.254 -23.764 1.00 0.00 H new ATOM 0 HE ARG C 650 8.603 -8.767 -23.163 1.00 0.00 H new ATOM 0 HH11 ARG C 650 5.472 -8.962 -21.538 1.00 0.00 H new ATOM 0 HH12 ARG C 650 5.972 -10.291 -20.487 1.00 0.00 H new ATOM 0 HH21 ARG C 650 9.236 -10.466 -21.805 1.00 0.00 H new ATOM 0 HH22 ARG C 650 8.093 -11.138 -20.638 1.00 0.00 H new ATOM 3521 N LEU C 651 4.481 -3.688 -25.958 1.00 0.00 N ATOM 3522 CA LEU C 651 3.412 -3.167 -26.803 1.00 0.00 C ATOM 3523 C LEU C 651 3.904 -1.988 -27.631 1.00 0.00 C ATOM 3524 O LEU C 651 3.729 -1.956 -28.850 1.00 0.00 O ATOM 3525 CB LEU C 651 2.206 -2.742 -25.961 1.00 0.00 C ATOM 3526 CG LEU C 651 0.854 -2.790 -26.676 1.00 0.00 C ATOM 3527 CD1 LEU C 651 -0.272 -2.466 -25.707 1.00 0.00 C ATOM 3528 CD2 LEU C 651 0.841 -1.828 -27.855 1.00 0.00 C ATOM 0 H LEU C 651 4.283 -3.657 -24.958 1.00 0.00 H new ATOM 0 HA LEU C 651 3.103 -3.967 -27.476 1.00 0.00 H new ATOM 0 HB2 LEU C 651 2.155 -3.383 -25.081 1.00 0.00 H new ATOM 0 HB3 LEU C 651 2.373 -1.725 -25.605 1.00 0.00 H new ATOM 0 HG LEU C 651 0.699 -3.800 -27.056 1.00 0.00 H new ATOM 0 HD11 LEU C 651 -1.226 -2.505 -26.232 1.00 0.00 H new ATOM 0 HD12 LEU C 651 -0.275 -3.194 -24.896 1.00 0.00 H new ATOM 0 HD13 LEU C 651 -0.123 -1.467 -25.298 1.00 0.00 H new ATOM 0 HD21 LEU C 651 -0.128 -1.875 -28.352 1.00 0.00 H new ATOM 0 HD22 LEU C 651 1.017 -0.813 -27.498 1.00 0.00 H new ATOM 0 HD23 LEU C 651 1.624 -2.106 -28.560 1.00 0.00 H new ATOM 3540 N GLN C 652 4.522 -1.021 -26.960 1.00 0.00 N ATOM 3541 CA GLN C 652 5.040 0.167 -27.627 1.00 0.00 C ATOM 3542 C GLN C 652 6.038 -0.205 -28.718 1.00 0.00 C ATOM 3543 O GLN C 652 6.079 0.427 -29.774 1.00 0.00 O ATOM 3544 CB GLN C 652 5.703 1.101 -26.612 1.00 0.00 C ATOM 3545 CG GLN C 652 5.566 2.574 -26.965 1.00 0.00 C ATOM 3546 CD GLN C 652 5.341 3.450 -25.747 1.00 0.00 C ATOM 3547 OE1 GLN C 652 5.909 3.210 -24.681 1.00 0.00 O ATOM 3548 NE2 GLN C 652 4.509 4.472 -25.902 1.00 0.00 N ATOM 0 H GLN C 652 4.676 -1.038 -25.952 1.00 0.00 H new ATOM 0 HA GLN C 652 4.199 0.682 -28.092 1.00 0.00 H new ATOM 0 HB2 GLN C 652 5.263 0.928 -25.630 1.00 0.00 H new ATOM 0 HB3 GLN C 652 6.761 0.850 -26.536 1.00 0.00 H new ATOM 0 HG2 GLN C 652 6.466 2.904 -27.484 1.00 0.00 H new ATOM 0 HG3 GLN C 652 4.734 2.701 -27.658 1.00 0.00 H new ATOM 0 HE21 GLN C 652 4.061 4.632 -26.804 1.00 0.00 H new ATOM 0 HE22 GLN C 652 4.318 5.097 -25.119 1.00 0.00 H new ATOM 3557 N MET C 653 6.839 -1.236 -28.461 1.00 0.00 N ATOM 3558 CA MET C 653 7.838 -1.683 -29.423 1.00 0.00 C ATOM 3559 C MET C 653 7.184 -2.220 -30.691 1.00 0.00 C ATOM 3560 O MET C 653 7.712 -2.057 -31.790 1.00 0.00 O ATOM 3561 CB MET C 653 8.725 -2.763 -28.801 1.00 0.00 C ATOM 3562 CG MET C 653 9.495 -2.283 -27.583 1.00 0.00 C ATOM 3563 SD MET C 653 11.018 -1.425 -28.018 1.00 0.00 S ATOM 3564 CE MET C 653 11.953 -2.761 -28.758 1.00 0.00 C ATOM 0 H MET C 653 6.815 -1.776 -27.596 1.00 0.00 H new ATOM 0 HA MET C 653 8.450 -0.822 -29.692 1.00 0.00 H new ATOM 0 HB2 MET C 653 8.105 -3.613 -28.518 1.00 0.00 H new ATOM 0 HB3 MET C 653 9.431 -3.119 -29.551 1.00 0.00 H new ATOM 0 HG2 MET C 653 8.862 -1.617 -26.997 1.00 0.00 H new ATOM 0 HG3 MET C 653 9.732 -3.137 -26.948 1.00 0.00 H new ATOM 0 HE1 MET C 653 13.019 -2.574 -28.629 1.00 0.00 H new ATOM 0 HE2 MET C 653 11.688 -3.702 -28.275 1.00 0.00 H new ATOM 0 HE3 MET C 653 11.722 -2.821 -29.821 1.00 0.00 H new ATOM 3574 N GLU C 654 6.030 -2.860 -30.525 1.00 0.00 N ATOM 3575 CA GLU C 654 5.294 -3.416 -31.653 1.00 0.00 C ATOM 3576 C GLU C 654 4.760 -2.300 -32.545 1.00 0.00 C ATOM 3577 O GLU C 654 4.781 -2.412 -33.771 1.00 0.00 O ATOM 3578 CB GLU C 654 4.142 -4.291 -31.154 1.00 0.00 C ATOM 3579 CG GLU C 654 3.578 -5.217 -32.221 1.00 0.00 C ATOM 3580 CD GLU C 654 2.779 -6.362 -31.632 1.00 0.00 C ATOM 3581 OE1 GLU C 654 2.337 -6.241 -30.470 1.00 0.00 O ATOM 3582 OE2 GLU C 654 2.594 -7.379 -32.334 1.00 0.00 O ATOM 0 H GLU C 654 5.585 -3.006 -29.619 1.00 0.00 H new ATOM 0 HA GLU C 654 5.975 -4.033 -32.240 1.00 0.00 H new ATOM 0 HB2 GLU C 654 4.489 -4.889 -30.311 1.00 0.00 H new ATOM 0 HB3 GLU C 654 3.343 -3.649 -30.782 1.00 0.00 H new ATOM 0 HG2 GLU C 654 2.942 -4.644 -32.896 1.00 0.00 H new ATOM 0 HG3 GLU C 654 4.396 -5.619 -32.818 1.00 0.00 H new ATOM 3589 N VAL C 655 4.284 -1.226 -31.923 1.00 0.00 N ATOM 3590 CA VAL C 655 3.735 -0.096 -32.666 1.00 0.00 C ATOM 3591 C VAL C 655 4.813 0.592 -33.500 1.00 0.00 C ATOM 3592 O VAL C 655 4.566 1.011 -34.633 1.00 0.00 O ATOM 3593 CB VAL C 655 3.078 0.939 -31.724 1.00 0.00 C ATOM 3594 CG1 VAL C 655 2.218 1.910 -32.518 1.00 0.00 C ATOM 3595 CG2 VAL C 655 2.252 0.248 -30.649 1.00 0.00 C ATOM 0 H VAL C 655 4.267 -1.114 -30.909 1.00 0.00 H new ATOM 0 HA VAL C 655 2.971 -0.498 -33.331 1.00 0.00 H new ATOM 0 HB VAL C 655 3.871 1.502 -31.231 1.00 0.00 H new ATOM 0 HG11 VAL C 655 1.763 2.632 -31.840 1.00 0.00 H new ATOM 0 HG12 VAL C 655 2.838 2.436 -33.244 1.00 0.00 H new ATOM 0 HG13 VAL C 655 1.435 1.360 -33.040 1.00 0.00 H new ATOM 0 HG21 VAL C 655 1.800 0.998 -29.999 1.00 0.00 H new ATOM 0 HG22 VAL C 655 1.467 -0.346 -31.118 1.00 0.00 H new ATOM 0 HG23 VAL C 655 2.896 -0.404 -30.058 1.00 0.00 H new ATOM 3605 N ASN C 656 6.010 0.698 -32.932 1.00 0.00 N ATOM 3606 CA ASN C 656 7.134 1.332 -33.616 1.00 0.00 C ATOM 3607 C ASN C 656 7.567 0.511 -34.827 1.00 0.00 C ATOM 3608 O ASN C 656 7.977 1.063 -35.847 1.00 0.00 O ATOM 3609 CB ASN C 656 8.312 1.495 -32.655 1.00 0.00 C ATOM 3610 CG ASN C 656 8.086 2.594 -31.634 1.00 0.00 C ATOM 3611 OD1 ASN C 656 8.535 2.500 -30.491 1.00 0.00 O ATOM 3612 ND2 ASN C 656 7.390 3.647 -32.046 1.00 0.00 N ATOM 0 H ASN C 656 6.228 0.352 -31.997 1.00 0.00 H new ATOM 0 HA ASN C 656 6.811 2.314 -33.960 1.00 0.00 H new ATOM 0 HB2 ASN C 656 8.485 0.552 -32.136 1.00 0.00 H new ATOM 0 HB3 ASN C 656 9.214 1.715 -33.226 1.00 0.00 H new ATOM 0 HD21 ASN C 656 7.208 4.420 -31.406 1.00 0.00 H new ATOM 0 HD22 ASN C 656 7.037 3.683 -33.002 1.00 0.00 H new ATOM 3619 N ASP C 657 7.476 -0.811 -34.705 1.00 0.00 N ATOM 3620 CA ASP C 657 7.851 -1.708 -35.795 1.00 0.00 C ATOM 3621 C ASP C 657 6.923 -1.522 -36.991 1.00 0.00 C ATOM 3622 O ASP C 657 7.379 -1.320 -38.117 1.00 0.00 O ATOM 3623 CB ASP C 657 7.813 -3.166 -35.328 1.00 0.00 C ATOM 3624 CG ASP C 657 9.184 -3.696 -34.958 1.00 0.00 C ATOM 3625 OD1 ASP C 657 10.105 -3.600 -35.797 1.00 0.00 O ATOM 3626 OD2 ASP C 657 9.339 -4.205 -33.827 1.00 0.00 O ATOM 0 H ASP C 657 7.146 -1.284 -33.864 1.00 0.00 H new ATOM 0 HA ASP C 657 8.868 -1.461 -36.100 1.00 0.00 H new ATOM 0 HB2 ASP C 657 7.150 -3.250 -34.467 1.00 0.00 H new ATOM 0 HB3 ASP C 657 7.389 -3.786 -36.118 1.00 0.00 H new ATOM 3631 N ILE C 658 5.617 -1.591 -36.741 1.00 0.00 N ATOM 3632 CA ILE C 658 4.624 -1.437 -37.801 1.00 0.00 C ATOM 3633 C ILE C 658 4.661 -0.036 -38.410 1.00 0.00 C ATOM 3634 O ILE C 658 4.341 0.148 -39.585 1.00 0.00 O ATOM 3635 CB ILE C 658 3.197 -1.713 -37.285 1.00 0.00 C ATOM 3636 CG1 ILE C 658 2.177 -1.569 -38.416 1.00 0.00 C ATOM 3637 CG2 ILE C 658 2.857 -0.778 -36.135 1.00 0.00 C ATOM 3638 CD1 ILE C 658 1.061 -2.589 -38.356 1.00 0.00 C ATOM 0 H ILE C 658 5.222 -1.752 -35.814 1.00 0.00 H new ATOM 0 HA ILE C 658 4.880 -2.169 -38.567 1.00 0.00 H new ATOM 0 HB ILE C 658 3.157 -2.739 -36.918 1.00 0.00 H new ATOM 0 HG12 ILE C 658 1.746 -0.568 -38.381 1.00 0.00 H new ATOM 0 HG13 ILE C 658 2.692 -1.661 -39.372 1.00 0.00 H new ATOM 0 HG21 ILE C 658 1.847 -0.986 -35.783 1.00 0.00 H new ATOM 0 HG22 ILE C 658 3.564 -0.932 -35.320 1.00 0.00 H new ATOM 0 HG23 ILE C 658 2.916 0.255 -36.477 1.00 0.00 H new ATOM 0 HD11 ILE C 658 0.375 -2.427 -39.188 1.00 0.00 H new ATOM 0 HD12 ILE C 658 1.481 -3.593 -38.422 1.00 0.00 H new ATOM 0 HD13 ILE C 658 0.521 -2.483 -37.415 1.00 0.00 H new ATOM 3650 N LYS C 659 5.052 0.948 -37.609 1.00 0.00 N ATOM 3651 CA LYS C 659 5.129 2.328 -38.077 1.00 0.00 C ATOM 3652 C LYS C 659 6.213 2.487 -39.140 1.00 0.00 C ATOM 3653 O LYS C 659 6.000 3.131 -40.167 1.00 0.00 O ATOM 3654 CB LYS C 659 5.409 3.268 -36.905 1.00 0.00 C ATOM 3655 CG LYS C 659 4.849 4.666 -37.100 1.00 0.00 C ATOM 3656 CD LYS C 659 3.720 4.951 -36.124 1.00 0.00 C ATOM 3657 CE LYS C 659 2.638 5.807 -36.759 1.00 0.00 C ATOM 3658 NZ LYS C 659 1.655 6.291 -35.754 1.00 0.00 N ATOM 0 H LYS C 659 5.320 0.817 -36.634 1.00 0.00 H new ATOM 0 HA LYS C 659 4.169 2.587 -38.524 1.00 0.00 H new ATOM 0 HB2 LYS C 659 4.985 2.839 -35.997 1.00 0.00 H new ATOM 0 HB3 LYS C 659 6.486 3.335 -36.753 1.00 0.00 H new ATOM 0 HG2 LYS C 659 5.643 5.400 -36.965 1.00 0.00 H new ATOM 0 HG3 LYS C 659 4.485 4.775 -38.122 1.00 0.00 H new ATOM 0 HD2 LYS C 659 3.288 4.011 -35.782 1.00 0.00 H new ATOM 0 HD3 LYS C 659 4.117 5.458 -35.245 1.00 0.00 H new ATOM 0 HE2 LYS C 659 3.096 6.660 -37.259 1.00 0.00 H new ATOM 0 HE3 LYS C 659 2.120 5.229 -37.525 1.00 0.00 H new ATOM 0 HZ1 LYS C 659 0.801 6.633 -36.240 1.00 0.00 H new ATOM 0 HZ2 LYS C 659 1.401 5.512 -35.114 1.00 0.00 H new ATOM 0 HZ3 LYS C 659 2.074 7.068 -35.204 1.00 0.00 H new ATOM 3672 N LYS C 660 7.377 1.895 -38.885 1.00 0.00 N ATOM 3673 CA LYS C 660 8.495 1.967 -39.822 1.00 0.00 C ATOM 3674 C LYS C 660 8.111 1.373 -41.175 1.00 0.00 C ATOM 3675 O LYS C 660 8.330 1.989 -42.218 1.00 0.00 O ATOM 3676 CB LYS C 660 9.712 1.233 -39.253 1.00 0.00 C ATOM 3677 CG LYS C 660 10.927 2.128 -39.069 1.00 0.00 C ATOM 3678 CD LYS C 660 10.689 3.179 -37.998 1.00 0.00 C ATOM 3679 CE LYS C 660 10.533 4.564 -38.605 1.00 0.00 C ATOM 3680 NZ LYS C 660 9.258 5.211 -38.191 1.00 0.00 N ATOM 0 H LYS C 660 7.571 1.360 -38.038 1.00 0.00 H new ATOM 0 HA LYS C 660 8.749 3.017 -39.967 1.00 0.00 H new ATOM 0 HB2 LYS C 660 9.445 0.794 -38.292 1.00 0.00 H new ATOM 0 HB3 LYS C 660 9.974 0.410 -39.918 1.00 0.00 H new ATOM 0 HG2 LYS C 660 11.790 1.520 -38.798 1.00 0.00 H new ATOM 0 HG3 LYS C 660 11.166 2.617 -40.013 1.00 0.00 H new ATOM 0 HD2 LYS C 660 9.794 2.926 -37.430 1.00 0.00 H new ATOM 0 HD3 LYS C 660 11.522 3.180 -37.295 1.00 0.00 H new ATOM 0 HE2 LYS C 660 11.373 5.190 -38.302 1.00 0.00 H new ATOM 0 HE3 LYS C 660 10.566 4.490 -39.692 1.00 0.00 H new ATOM 0 HZ1 LYS C 660 9.190 6.153 -38.626 1.00 0.00 H new ATOM 0 HZ2 LYS C 660 8.455 4.627 -38.502 1.00 0.00 H new ATOM 0 HZ3 LYS C 660 9.237 5.305 -37.156 1.00 0.00 H new ATOM 3694 N ALA C 661 7.533 0.175 -41.148 1.00 0.00 N ATOM 3695 CA ALA C 661 7.122 -0.506 -42.372 1.00 0.00 C ATOM 3696 C ALA C 661 5.975 0.231 -43.058 1.00 0.00 C ATOM 3697 O ALA C 661 5.848 0.199 -44.283 1.00 0.00 O ATOM 3698 CB ALA C 661 6.717 -1.941 -42.062 1.00 0.00 C ATOM 0 H ALA C 661 7.339 -0.344 -40.292 1.00 0.00 H new ATOM 0 HA ALA C 661 7.971 -0.514 -43.056 1.00 0.00 H new ATOM 0 HB1 ALA C 661 6.412 -2.440 -42.982 1.00 0.00 H new ATOM 0 HB2 ALA C 661 7.563 -2.471 -41.625 1.00 0.00 H new ATOM 0 HB3 ALA C 661 5.886 -1.940 -41.357 1.00 0.00 H new ATOM 3704 N LEU C 662 5.138 0.890 -42.260 1.00 0.00 N ATOM 3705 CA LEU C 662 4.006 1.642 -42.791 1.00 0.00 C ATOM 3706 C LEU C 662 4.490 2.867 -43.558 1.00 0.00 C ATOM 3707 O LEU C 662 3.970 3.186 -44.627 1.00 0.00 O ATOM 3708 CB LEU C 662 3.060 2.080 -41.659 1.00 0.00 C ATOM 3709 CG LEU C 662 1.856 2.960 -42.057 1.00 0.00 C ATOM 3710 CD1 LEU C 662 0.527 2.243 -41.847 1.00 0.00 C ATOM 3711 CD2 LEU C 662 1.883 4.269 -41.283 1.00 0.00 C ATOM 0 H LEU C 662 5.223 0.918 -41.244 1.00 0.00 H new ATOM 0 HA LEU C 662 3.460 0.988 -43.471 1.00 0.00 H new ATOM 0 HB2 LEU C 662 2.678 1.184 -41.170 1.00 0.00 H new ATOM 0 HB3 LEU C 662 3.646 2.623 -40.918 1.00 0.00 H new ATOM 0 HG LEU C 662 1.943 3.172 -43.123 1.00 0.00 H new ATOM 0 HD11 LEU C 662 -0.291 2.900 -42.140 1.00 0.00 H new ATOM 0 HD12 LEU C 662 0.502 1.339 -42.455 1.00 0.00 H new ATOM 0 HD13 LEU C 662 0.419 1.977 -40.796 1.00 0.00 H new ATOM 0 HD21 LEU C 662 1.029 4.881 -41.573 1.00 0.00 H new ATOM 0 HD22 LEU C 662 1.834 4.061 -40.214 1.00 0.00 H new ATOM 0 HD23 LEU C 662 2.805 4.805 -41.507 1.00 0.00 H new ATOM 3723 N GLN C 663 5.490 3.544 -43.007 1.00 0.00 N ATOM 3724 CA GLN C 663 6.047 4.735 -43.636 1.00 0.00 C ATOM 3725 C GLN C 663 6.924 4.361 -44.827 1.00 0.00 C ATOM 3726 O GLN C 663 7.066 5.135 -45.774 1.00 0.00 O ATOM 3727 CB GLN C 663 6.859 5.537 -42.617 1.00 0.00 C ATOM 3728 CG GLN C 663 6.085 6.675 -41.975 1.00 0.00 C ATOM 3729 CD GLN C 663 5.616 6.340 -40.573 1.00 0.00 C ATOM 3730 OE1 GLN C 663 4.423 6.147 -40.334 1.00 0.00 O ATOM 3731 NE2 GLN C 663 6.555 6.265 -39.637 1.00 0.00 N ATOM 0 H GLN C 663 5.932 3.288 -42.124 1.00 0.00 H new ATOM 0 HA GLN C 663 5.222 5.349 -43.997 1.00 0.00 H new ATOM 0 HB2 GLN C 663 7.211 4.863 -41.836 1.00 0.00 H new ATOM 0 HB3 GLN C 663 7.743 5.943 -43.109 1.00 0.00 H new ATOM 0 HG2 GLN C 663 6.714 7.564 -41.941 1.00 0.00 H new ATOM 0 HG3 GLN C 663 5.222 6.918 -42.595 1.00 0.00 H new ATOM 0 HE21 GLN C 663 7.531 6.432 -39.880 1.00 0.00 H new ATOM 0 HE22 GLN C 663 6.300 6.040 -38.675 1.00 0.00 H new ATOM 3740 N SER C 664 7.516 3.171 -44.771 1.00 0.00 N ATOM 3741 CA SER C 664 8.380 2.693 -45.846 1.00 0.00 C ATOM 3742 C SER C 664 7.582 2.453 -47.125 1.00 0.00 C ATOM 3743 O SER C 664 8.117 2.548 -48.229 1.00 0.00 O ATOM 3744 CB SER C 664 9.090 1.404 -45.423 1.00 0.00 C ATOM 3745 OG SER C 664 10.233 1.687 -44.638 1.00 0.00 O ATOM 0 H SER C 664 7.413 2.520 -43.992 1.00 0.00 H new ATOM 0 HA SER C 664 9.126 3.462 -46.046 1.00 0.00 H new ATOM 0 HB2 SER C 664 8.403 0.775 -44.857 1.00 0.00 H new ATOM 0 HB3 SER C 664 9.383 0.839 -46.308 1.00 0.00 H new ATOM 0 HG SER C 664 9.962 1.837 -43.708 1.00 0.00 H new ATOM 3751 N LYS C 665 6.298 2.140 -46.962 1.00 0.00 N ATOM 3752 CA LYS C 665 5.415 1.885 -48.097 1.00 0.00 C ATOM 3753 C LYS C 665 4.444 3.045 -48.309 1.00 0.00 C ATOM 3754 O LYS C 665 4.880 4.209 -48.184 1.00 0.00 O ATOM 3755 CB LYS C 665 4.644 0.579 -47.889 1.00 0.00 C ATOM 3756 CG LYS C 665 3.773 0.580 -46.643 1.00 0.00 C ATOM 3757 CD LYS C 665 3.593 -0.825 -46.089 1.00 0.00 C ATOM 3758 CE LYS C 665 2.132 -1.125 -45.795 1.00 0.00 C ATOM 3759 NZ LYS C 665 1.907 -2.574 -45.531 1.00 0.00 N ATOM 3760 OXT LYS C 665 3.255 2.782 -48.595 1.00 0.00 O ATOM 0 H LYS C 665 5.845 2.057 -46.052 1.00 0.00 H new ATOM 0 HA LYS C 665 6.032 1.792 -48.991 1.00 0.00 H new ATOM 0 HB2 LYS C 665 4.017 0.394 -48.761 1.00 0.00 H new ATOM 0 HB3 LYS C 665 5.353 -0.246 -47.826 1.00 0.00 H new ATOM 0 HG2 LYS C 665 4.224 1.217 -45.883 1.00 0.00 H new ATOM 0 HG3 LYS C 665 2.798 1.007 -46.879 1.00 0.00 H new ATOM 0 HD2 LYS C 665 3.978 -1.551 -46.805 1.00 0.00 H new ATOM 0 HD3 LYS C 665 4.179 -0.935 -45.177 1.00 0.00 H new ATOM 0 HE2 LYS C 665 1.808 -0.544 -44.932 1.00 0.00 H new ATOM 0 HE3 LYS C 665 1.519 -0.810 -46.640 1.00 0.00 H new ATOM 0 HZ1 LYS C 665 1.047 -2.693 -44.958 1.00 0.00 H new ATOM 0 HZ2 LYS C 665 1.794 -3.078 -46.434 1.00 0.00 H new ATOM 0 HZ3 LYS C 665 2.723 -2.964 -45.017 1.00 0.00 H new TER 3774 LYS C 665