USER MOD reduce.3.24.130724 H: found=0, std=0, add=1128, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1126 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: B 46 ASN : amide:sc= -3.47! C(o=-4.1!,f=-2.9!) USER MOD Set 1.2: B 48 GLN : amide:sc= -0.616 K(o=-4.1,f=-3.2) USER MOD Set 2.1: B 16 GLN : amide:sc= -2.6 K(o=-2.8,f=-12!) USER MOD Set 2.2: B 56 SER OG : rot 162:sc= -0.169 USER MOD Set 3.1: A 29 LYS NZ :NH3+ -132:sc= -0.0228 (180deg=0) USER MOD Set 3.2: A 34 HIS : no HE2:sc= -4.63! C(o=-4.9!,f=-6.9!) USER MOD Set 3.3: B 24 GLN : amide:sc= -0.278 K(o=-4.9,f=-5.6) USER MOD Set 4.1: A 30 SER OG : rot 144:sc= 0.482 USER MOD Set 4.2: B 66 MET CE :methyl -144:sc= -4.97! (180deg=-9.98!) USER MOD Single : A 5 THR OG1 : rot 180:sc= 0 USER MOD Single : A 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 GLN : amide:sc=-0.00372 X(o=-0.0037,f=0) USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0.183 K(o=0.18,f=-1.1) USER MOD Single : A 19 HIS : no HD1:sc= -0.71 X(o=-0.71,f=-0.29) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 ASN : amide:sc= -3.98! C(o=-4!,f=-5.8!) USER MOD Single : A 24 GLN : amide:sc= 0.801 K(o=0.8,f=-0.33) USER MOD Single : A 25 SER OG : rot 170:sc= -0.892 USER MOD Single : A 27 LYS NZ :NH3+ -154:sc= -0.032 (180deg=-0.479) USER MOD Single : A 37 GLN : amide:sc= -0.994 K(o=-0.99,f=-2.1) USER MOD Single : A 38 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 ASN : amide:sc= -2.71! C(o=-2.7!,f=-3.1!) USER MOD Single : A 48 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= -1.75 K(o=-1.8,f=-3.7!) USER MOD Single : A 56 SER OG : rot 160:sc= -0.453 USER MOD Single : A 58 MET CE :methyl -175:sc= 0 (180deg=-0.0549) USER MOD Single : A 60 LYS NZ :NH3+ -132:sc= -0.166 (180deg=-1.25) USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 MET CE :methyl -150:sc= -4.18! (180deg=-9.44!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 ASN : amide:sc= -2.85! C(o=-2.9!,f=-12!) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot 50:sc= 0.748 USER MOD Single : A 73 ASN : amide:sc= 0.133 K(o=0.13,f=-2.6!) USER MOD Single : B 5 THR OG1 : rot 26:sc= 0.118 USER MOD Single : B 10 GLN : amide:sc= -0.115 X(o=-0.12,f=0) USER MOD Single : B 13 GLN : amide:sc= -0.313 K(o=-0.31,f=-3.1!) USER MOD Single : B 14 THR OG1 : rot 180:sc= 0 USER MOD Single : B 19 HIS : no HD1:sc= -1.14 X(o=-1.1,f=-0.74) USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 22 ASN : amide:sc= -2.93! C(o=-2.9!,f=-3.8!) USER MOD Single : B 25 SER OG : rot 180:sc= -0.855 USER MOD Single : B 27 LYS NZ :NH3+ 166:sc= 0 (180deg=-0.178) USER MOD Single : B 29 LYS NZ :NH3+ -163:sc= 0.233 (180deg=0.174) USER MOD Single : B 30 SER OG : rot 126:sc= 0.991 USER MOD Single : B 34 HIS : no HD1:sc= -4.95! C(o=-5!,f=-6.4!) USER MOD Single : B 37 GLN : amide:sc= -0.0722 K(o=-0.072,f=-1.2) USER MOD Single : B 38 THR OG1 : rot 180:sc= 0 USER MOD Single : B 43 THR OG1 : rot 180:sc= 0 USER MOD Single : B 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 53 ASN : amide:sc= -2.8! X(o=-2.8!,f=-2.9) USER MOD Single : B 58 MET CE :methyl 153:sc= -0.389 (180deg=-2.02!) USER MOD Single : B 60 LYS NZ :NH3+ 147:sc= -0.406 (180deg=-1.95!) USER MOD Single : B 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 69 ASN : amide:sc= -0.529 K(o=-0.53,f=-1.7!) USER MOD Single : B 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 72 SER OG : rot 180:sc= -0.0468 USER MOD Single : B 73 ASN : amide:sc= -0.403 X(o=-0.4,f=-0.14) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 5 -9.605 -15.807 -16.729 1.00 0.00 N ATOM 2 CA THR A 5 -10.473 -16.534 -15.818 1.00 0.00 C ATOM 3 C THR A 5 -9.643 -17.284 -14.775 1.00 0.00 C ATOM 4 O THR A 5 -10.137 -17.599 -13.694 1.00 0.00 O ATOM 5 CB THR A 5 -11.372 -17.448 -16.652 1.00 0.00 C ATOM 6 OG1 THR A 5 -11.954 -18.329 -15.695 1.00 0.00 O ATOM 7 CG2 THR A 5 -10.574 -18.373 -17.573 1.00 0.00 C ATOM 0 HA THR A 5 -11.111 -15.855 -15.252 1.00 0.00 H new ATOM 0 HB THR A 5 -12.053 -16.841 -17.249 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.554 -18.956 -16.150 1.00 0.00 H new ATOM 0 HG21 THR A 5 -11.260 -19.000 -18.142 1.00 0.00 H new ATOM 0 HG22 THR A 5 -9.975 -17.775 -18.260 1.00 0.00 H new ATOM 0 HG23 THR A 5 -9.917 -19.004 -16.974 1.00 0.00 H new ATOM 15 N GLU A 6 -8.396 -17.549 -15.137 1.00 0.00 N ATOM 16 CA GLU A 6 -7.493 -18.256 -14.245 1.00 0.00 C ATOM 17 C GLU A 6 -6.359 -17.332 -13.795 1.00 0.00 C ATOM 18 O GLU A 6 -5.281 -17.332 -14.387 1.00 0.00 O ATOM 19 CB GLU A 6 -6.940 -19.517 -14.913 1.00 0.00 C ATOM 20 CG GLU A 6 -6.470 -20.530 -13.867 1.00 0.00 C ATOM 21 CD GLU A 6 -7.661 -21.231 -13.209 1.00 0.00 C ATOM 22 OE1 GLU A 6 -8.198 -22.160 -13.850 1.00 0.00 O ATOM 23 OE2 GLU A 6 -8.008 -20.821 -12.080 1.00 0.00 O ATOM 0 H GLU A 6 -7.990 -17.287 -16.035 1.00 0.00 H new ATOM 0 HA GLU A 6 -8.053 -18.567 -13.363 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -7.709 -19.967 -15.541 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -6.109 -19.252 -15.567 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -5.822 -21.270 -14.337 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -5.876 -20.024 -13.106 1.00 0.00 H new ATOM 30 N LEU A 7 -6.642 -16.567 -12.751 1.00 0.00 N ATOM 31 CA LEU A 7 -5.660 -15.640 -12.214 1.00 0.00 C ATOM 32 C LEU A 7 -5.103 -16.197 -10.903 1.00 0.00 C ATOM 33 O LEU A 7 -5.705 -17.080 -10.293 1.00 0.00 O ATOM 34 CB LEU A 7 -6.262 -14.240 -12.081 1.00 0.00 C ATOM 35 CG LEU A 7 -6.828 -13.628 -13.364 1.00 0.00 C ATOM 36 CD1 LEU A 7 -8.318 -13.944 -13.511 1.00 0.00 C ATOM 37 CD2 LEU A 7 -6.553 -12.124 -13.422 1.00 0.00 C ATOM 0 H LEU A 7 -7.537 -16.570 -12.262 1.00 0.00 H new ATOM 0 HA LEU A 7 -4.819 -15.536 -12.899 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.059 -14.278 -11.338 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -5.494 -13.572 -11.691 1.00 0.00 H new ATOM 0 HG LEU A 7 -6.317 -14.082 -14.213 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -8.696 -13.498 -14.431 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -8.459 -15.024 -13.547 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -8.862 -13.536 -12.659 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -6.966 -11.714 -14.344 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -7.020 -11.636 -12.567 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -5.477 -11.950 -13.397 1.00 0.00 H new ATOM 49 N ARG A 8 -3.958 -15.659 -10.508 1.00 0.00 N ATOM 50 CA ARG A 8 -3.312 -16.092 -9.280 1.00 0.00 C ATOM 51 C ARG A 8 -2.833 -14.880 -8.477 1.00 0.00 C ATOM 52 O ARG A 8 -3.484 -13.836 -8.475 1.00 0.00 O ATOM 53 CB ARG A 8 -2.120 -17.003 -9.576 1.00 0.00 C ATOM 54 CG ARG A 8 -2.450 -17.992 -10.696 1.00 0.00 C ATOM 55 CD ARG A 8 -1.778 -19.344 -10.448 1.00 0.00 C ATOM 56 NE ARG A 8 -2.399 -20.382 -11.302 1.00 0.00 N ATOM 57 CZ ARG A 8 -2.272 -21.699 -11.095 1.00 0.00 C ATOM 58 NH1 ARG A 8 -1.547 -22.149 -10.062 1.00 0.00 N ATOM 59 NH2 ARG A 8 -2.871 -22.568 -11.921 1.00 0.00 N ATOM 0 H ARG A 8 -3.461 -14.927 -11.016 1.00 0.00 H new ATOM 0 HA ARG A 8 -4.045 -16.651 -8.699 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -1.258 -16.399 -9.861 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -1.842 -17.549 -8.674 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -3.530 -18.125 -10.762 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -2.119 -17.587 -11.653 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -0.712 -19.274 -10.663 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -1.874 -19.620 -9.398 1.00 0.00 H new ATOM 0 HE ARG A 8 -2.958 -20.075 -12.098 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -1.091 -21.488 -9.433 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -1.451 -23.152 -9.905 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -3.424 -22.226 -12.707 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -2.774 -23.571 -11.763 1.00 0.00 H new ATOM 73 N CYS A 9 -1.700 -15.060 -7.815 1.00 0.00 N ATOM 74 CA CYS A 9 -1.126 -13.995 -7.011 1.00 0.00 C ATOM 75 C CYS A 9 -0.150 -13.205 -7.885 1.00 0.00 C ATOM 76 O CYS A 9 0.485 -13.766 -8.776 1.00 0.00 O ATOM 77 CB CYS A 9 -0.451 -14.540 -5.750 1.00 0.00 C ATOM 78 SG CYS A 9 -1.505 -15.627 -4.723 1.00 0.00 S ATOM 0 H CYS A 9 -1.164 -15.928 -7.819 1.00 0.00 H new ATOM 0 HA CYS A 9 -1.918 -13.332 -6.663 1.00 0.00 H new ATOM 0 HB2 CYS A 9 0.441 -15.094 -6.043 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -0.118 -13.699 -5.141 1.00 0.00 H new ATOM 83 N GLN A 10 -0.061 -11.914 -7.599 1.00 0.00 N ATOM 84 CA GLN A 10 0.826 -11.041 -8.348 1.00 0.00 C ATOM 85 C GLN A 10 2.279 -11.272 -7.926 1.00 0.00 C ATOM 86 O GLN A 10 3.197 -10.700 -8.510 1.00 0.00 O ATOM 87 CB GLN A 10 0.430 -9.574 -8.171 1.00 0.00 C ATOM 88 CG GLN A 10 1.391 -8.652 -8.924 1.00 0.00 C ATOM 89 CD GLN A 10 0.662 -7.415 -9.454 1.00 0.00 C ATOM 90 OE1 GLN A 10 0.473 -7.237 -10.646 1.00 0.00 O ATOM 91 NE2 GLN A 10 0.264 -6.574 -8.504 1.00 0.00 N ATOM 0 H GLN A 10 -0.589 -11.452 -6.859 1.00 0.00 H new ATOM 0 HA GLN A 10 0.733 -11.283 -9.407 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -0.586 -9.421 -8.535 1.00 0.00 H new ATOM 0 HB3 GLN A 10 0.431 -9.319 -7.111 1.00 0.00 H new ATOM 0 HG2 GLN A 10 2.201 -8.345 -8.262 1.00 0.00 H new ATOM 0 HG3 GLN A 10 1.846 -9.194 -9.753 1.00 0.00 H new ATOM 0 HE21 GLN A 10 0.455 -6.784 -7.524 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -0.232 -5.719 -8.755 1.00 0.00 H new ATOM 100 N CYS A 11 2.441 -12.111 -6.914 1.00 0.00 N ATOM 101 CA CYS A 11 3.766 -12.425 -6.406 1.00 0.00 C ATOM 102 C CYS A 11 3.786 -13.898 -5.994 1.00 0.00 C ATOM 103 O CYS A 11 2.861 -14.376 -5.338 1.00 0.00 O ATOM 104 CB CYS A 11 4.162 -11.503 -5.251 1.00 0.00 C ATOM 105 SG CYS A 11 5.673 -10.514 -5.542 1.00 0.00 S ATOM 0 H CYS A 11 1.676 -12.583 -6.432 1.00 0.00 H new ATOM 0 HA CYS A 11 4.507 -12.258 -7.188 1.00 0.00 H new ATOM 0 HB2 CYS A 11 3.334 -10.824 -5.046 1.00 0.00 H new ATOM 0 HB3 CYS A 11 4.307 -12.107 -4.356 1.00 0.00 H new ATOM 110 N LEU A 12 4.851 -14.577 -6.395 1.00 0.00 N ATOM 111 CA LEU A 12 5.004 -15.986 -6.075 1.00 0.00 C ATOM 112 C LEU A 12 5.994 -16.138 -4.918 1.00 0.00 C ATOM 113 O LEU A 12 6.073 -17.198 -4.299 1.00 0.00 O ATOM 114 CB LEU A 12 5.391 -16.780 -7.324 1.00 0.00 C ATOM 115 CG LEU A 12 4.656 -16.404 -8.612 1.00 0.00 C ATOM 116 CD1 LEU A 12 5.529 -16.673 -9.840 1.00 0.00 C ATOM 117 CD2 LEU A 12 3.306 -17.118 -8.701 1.00 0.00 C ATOM 0 H LEU A 12 5.616 -14.177 -6.939 1.00 0.00 H new ATOM 0 HA LEU A 12 4.055 -16.405 -5.740 1.00 0.00 H new ATOM 0 HB2 LEU A 12 6.461 -16.658 -7.491 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.218 -17.838 -7.126 1.00 0.00 H new ATOM 0 HG LEU A 12 4.453 -15.333 -8.590 1.00 0.00 H new ATOM 0 HD11 LEU A 12 4.983 -16.397 -10.742 1.00 0.00 H new ATOM 0 HD12 LEU A 12 6.442 -16.082 -9.774 1.00 0.00 H new ATOM 0 HD13 LEU A 12 5.784 -17.732 -9.880 1.00 0.00 H new ATOM 0 HD21 LEU A 12 2.804 -16.833 -9.626 1.00 0.00 H new ATOM 0 HD22 LEU A 12 3.463 -18.197 -8.691 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.687 -16.834 -7.850 1.00 0.00 H new ATOM 129 N GLN A 13 6.724 -15.062 -4.661 1.00 0.00 N ATOM 130 CA GLN A 13 7.705 -15.062 -3.590 1.00 0.00 C ATOM 131 C GLN A 13 7.600 -13.772 -2.774 1.00 0.00 C ATOM 132 O GLN A 13 6.949 -12.818 -3.196 1.00 0.00 O ATOM 133 CB GLN A 13 9.120 -15.248 -4.142 1.00 0.00 C ATOM 134 CG GLN A 13 10.101 -15.611 -3.026 1.00 0.00 C ATOM 135 CD GLN A 13 11.245 -16.475 -3.561 1.00 0.00 C ATOM 136 OE1 GLN A 13 12.129 -16.014 -4.265 1.00 0.00 O ATOM 137 NE2 GLN A 13 11.179 -17.751 -3.190 1.00 0.00 N ATOM 0 H GLN A 13 6.655 -14.185 -5.176 1.00 0.00 H new ATOM 0 HA GLN A 13 7.494 -15.904 -2.931 1.00 0.00 H new ATOM 0 HB2 GLN A 13 9.119 -16.032 -4.899 1.00 0.00 H new ATOM 0 HB3 GLN A 13 9.446 -14.331 -4.633 1.00 0.00 H new ATOM 0 HG2 GLN A 13 10.505 -14.701 -2.582 1.00 0.00 H new ATOM 0 HG3 GLN A 13 9.576 -16.146 -2.235 1.00 0.00 H new ATOM 0 HE21 GLN A 13 10.412 -18.071 -2.599 1.00 0.00 H new ATOM 0 HE22 GLN A 13 11.896 -18.409 -3.496 1.00 0.00 H new ATOM 146 N THR A 14 8.252 -13.785 -1.620 1.00 0.00 N ATOM 147 CA THR A 14 8.240 -12.628 -0.741 1.00 0.00 C ATOM 148 C THR A 14 9.517 -12.583 0.099 1.00 0.00 C ATOM 149 O THR A 14 10.239 -13.575 0.191 1.00 0.00 O ATOM 150 CB THR A 14 6.962 -12.684 0.098 1.00 0.00 C ATOM 151 OG1 THR A 14 6.857 -14.053 0.480 1.00 0.00 O ATOM 152 CG2 THR A 14 5.703 -12.433 -0.735 1.00 0.00 C ATOM 0 H THR A 14 8.792 -14.578 -1.274 1.00 0.00 H new ATOM 0 HA THR A 14 8.231 -11.699 -1.311 1.00 0.00 H new ATOM 0 HB THR A 14 7.021 -11.946 0.898 1.00 0.00 H new ATOM 0 HG1 THR A 14 6.055 -14.179 1.029 1.00 0.00 H new ATOM 0 HG21 THR A 14 4.825 -12.484 -0.091 1.00 0.00 H new ATOM 0 HG22 THR A 14 5.761 -11.446 -1.193 1.00 0.00 H new ATOM 0 HG23 THR A 14 5.626 -13.191 -1.515 1.00 0.00 H new ATOM 160 N LEU A 15 9.758 -11.423 0.692 1.00 0.00 N ATOM 161 CA LEU A 15 10.935 -11.237 1.522 1.00 0.00 C ATOM 162 C LEU A 15 10.568 -11.491 2.985 1.00 0.00 C ATOM 163 O LEU A 15 9.421 -11.808 3.295 1.00 0.00 O ATOM 164 CB LEU A 15 11.553 -9.859 1.274 1.00 0.00 C ATOM 165 CG LEU A 15 12.127 -9.623 -0.125 1.00 0.00 C ATOM 166 CD1 LEU A 15 11.744 -8.237 -0.648 1.00 0.00 C ATOM 167 CD2 LEU A 15 13.640 -9.844 -0.141 1.00 0.00 C ATOM 0 H LEU A 15 9.157 -10.602 0.614 1.00 0.00 H new ATOM 0 HA LEU A 15 11.706 -11.960 1.256 1.00 0.00 H new ATOM 0 HB2 LEU A 15 10.793 -9.102 1.466 1.00 0.00 H new ATOM 0 HB3 LEU A 15 12.349 -9.703 2.003 1.00 0.00 H new ATOM 0 HG LEU A 15 11.688 -10.355 -0.803 1.00 0.00 H new ATOM 0 HD11 LEU A 15 12.164 -8.095 -1.644 1.00 0.00 H new ATOM 0 HD12 LEU A 15 10.658 -8.154 -0.697 1.00 0.00 H new ATOM 0 HD13 LEU A 15 12.136 -7.473 0.024 1.00 0.00 H new ATOM 0 HD21 LEU A 15 14.023 -9.670 -1.147 1.00 0.00 H new ATOM 0 HD22 LEU A 15 14.116 -9.152 0.553 1.00 0.00 H new ATOM 0 HD23 LEU A 15 13.861 -10.868 0.159 1.00 0.00 H new ATOM 179 N GLN A 16 11.564 -11.343 3.847 1.00 0.00 N ATOM 180 CA GLN A 16 11.360 -11.553 5.270 1.00 0.00 C ATOM 181 C GLN A 16 11.531 -10.237 6.030 1.00 0.00 C ATOM 182 O GLN A 16 11.120 -10.125 7.184 1.00 0.00 O ATOM 183 CB GLN A 16 12.311 -12.625 5.808 1.00 0.00 C ATOM 184 CG GLN A 16 12.320 -12.632 7.338 1.00 0.00 C ATOM 185 CD GLN A 16 13.565 -11.929 7.882 1.00 0.00 C ATOM 186 OE1 GLN A 16 14.648 -12.488 7.942 1.00 0.00 O ATOM 187 NE2 GLN A 16 13.352 -10.676 8.274 1.00 0.00 N ATOM 0 H GLN A 16 12.515 -11.080 3.587 1.00 0.00 H new ATOM 0 HA GLN A 16 10.341 -11.909 5.423 1.00 0.00 H new ATOM 0 HB2 GLN A 16 12.007 -13.604 5.438 1.00 0.00 H new ATOM 0 HB3 GLN A 16 13.319 -12.442 5.436 1.00 0.00 H new ATOM 0 HG2 GLN A 16 11.425 -12.136 7.713 1.00 0.00 H new ATOM 0 HG3 GLN A 16 12.290 -13.659 7.701 1.00 0.00 H new ATOM 0 HE21 GLN A 16 12.420 -10.269 8.196 1.00 0.00 H new ATOM 0 HE22 GLN A 16 14.121 -10.122 8.652 1.00 0.00 H new ATOM 196 N GLY A 17 12.139 -9.274 5.353 1.00 0.00 N ATOM 197 CA GLY A 17 12.369 -7.969 5.951 1.00 0.00 C ATOM 198 C GLY A 17 13.528 -7.247 5.260 1.00 0.00 C ATOM 199 O GLY A 17 14.693 -7.528 5.537 1.00 0.00 O ATOM 0 H GLY A 17 12.479 -9.371 4.396 1.00 0.00 H new ATOM 0 HA2 GLY A 17 11.464 -7.366 5.877 1.00 0.00 H new ATOM 0 HA3 GLY A 17 12.589 -8.085 7.012 1.00 0.00 H new ATOM 203 N ILE A 18 13.167 -6.330 4.375 1.00 0.00 N ATOM 204 CA ILE A 18 14.162 -5.565 3.642 1.00 0.00 C ATOM 205 C ILE A 18 14.388 -4.225 4.346 1.00 0.00 C ATOM 206 O ILE A 18 13.563 -3.795 5.151 1.00 0.00 O ATOM 207 CB ILE A 18 13.757 -5.427 2.173 1.00 0.00 C ATOM 208 CG1 ILE A 18 14.075 -6.705 1.395 1.00 0.00 C ATOM 209 CG2 ILE A 18 14.404 -4.194 1.539 1.00 0.00 C ATOM 210 CD1 ILE A 18 15.560 -7.057 1.501 1.00 0.00 C ATOM 0 H ILE A 18 12.200 -6.099 4.149 1.00 0.00 H new ATOM 0 HA ILE A 18 15.118 -6.089 3.637 1.00 0.00 H new ATOM 0 HB ILE A 18 12.678 -5.283 2.128 1.00 0.00 H new ATOM 0 HG12 ILE A 18 13.474 -7.529 1.781 1.00 0.00 H new ATOM 0 HG13 ILE A 18 13.802 -6.575 0.348 1.00 0.00 H new ATOM 0 HG21 ILE A 18 14.100 -4.120 0.495 1.00 0.00 H new ATOM 0 HG22 ILE A 18 14.085 -3.300 2.075 1.00 0.00 H new ATOM 0 HG23 ILE A 18 15.489 -4.283 1.595 1.00 0.00 H new ATOM 0 HD11 ILE A 18 15.759 -7.970 0.939 1.00 0.00 H new ATOM 0 HD12 ILE A 18 16.157 -6.242 1.092 1.00 0.00 H new ATOM 0 HD13 ILE A 18 15.824 -7.211 2.547 1.00 0.00 H new ATOM 222 N HIS A 19 15.510 -3.602 4.017 1.00 0.00 N ATOM 223 CA HIS A 19 15.856 -2.320 4.607 1.00 0.00 C ATOM 224 C HIS A 19 14.903 -1.242 4.086 1.00 0.00 C ATOM 225 O HIS A 19 14.570 -1.222 2.902 1.00 0.00 O ATOM 226 CB HIS A 19 17.327 -1.984 4.354 1.00 0.00 C ATOM 227 CG HIS A 19 18.052 -1.452 5.567 1.00 0.00 C ATOM 228 ND1 HIS A 19 19.264 -0.789 5.485 1.00 0.00 N ATOM 229 CD2 HIS A 19 17.724 -1.491 6.891 1.00 0.00 C ATOM 230 CE1 HIS A 19 19.640 -0.450 6.709 1.00 0.00 C ATOM 231 NE2 HIS A 19 18.684 -0.887 7.579 1.00 0.00 N ATOM 0 H HIS A 19 16.192 -3.962 3.349 1.00 0.00 H new ATOM 0 HA HIS A 19 15.737 -2.370 5.689 1.00 0.00 H new ATOM 0 HB2 HIS A 19 17.838 -2.880 4.001 1.00 0.00 H new ATOM 0 HB3 HIS A 19 17.388 -1.246 3.554 1.00 0.00 H new ATOM 0 HD2 HIS A 19 16.834 -1.938 7.308 1.00 0.00 H new ATOM 0 HE1 HIS A 19 20.544 0.079 6.972 1.00 0.00 H new ATOM 0 HE2 HIS A 19 18.704 -0.769 8.592 1.00 0.00 H new ATOM 239 N LEU A 20 14.491 -0.372 4.997 1.00 0.00 N ATOM 240 CA LEU A 20 13.584 0.707 4.644 1.00 0.00 C ATOM 241 C LEU A 20 14.364 1.809 3.924 1.00 0.00 C ATOM 242 O LEU A 20 13.789 2.820 3.523 1.00 0.00 O ATOM 243 CB LEU A 20 12.827 1.196 5.880 1.00 0.00 C ATOM 244 CG LEU A 20 12.104 2.537 5.738 1.00 0.00 C ATOM 245 CD1 LEU A 20 11.202 2.545 4.502 1.00 0.00 C ATOM 246 CD2 LEU A 20 11.333 2.883 7.013 1.00 0.00 C ATOM 0 H LEU A 20 14.769 -0.392 5.978 1.00 0.00 H new ATOM 0 HA LEU A 20 12.821 0.352 3.951 1.00 0.00 H new ATOM 0 HB2 LEU A 20 12.094 0.438 6.156 1.00 0.00 H new ATOM 0 HB3 LEU A 20 13.533 1.272 6.707 1.00 0.00 H new ATOM 0 HG LEU A 20 12.853 3.315 5.595 1.00 0.00 H new ATOM 0 HD11 LEU A 20 10.700 3.509 4.424 1.00 0.00 H new ATOM 0 HD12 LEU A 20 11.806 2.377 3.610 1.00 0.00 H new ATOM 0 HD13 LEU A 20 10.457 1.754 4.590 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.829 3.841 6.885 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.594 2.107 7.213 1.00 0.00 H new ATOM 0 HD23 LEU A 20 12.027 2.948 7.851 1.00 0.00 H new ATOM 258 N LYS A 21 15.660 1.577 3.783 1.00 0.00 N ATOM 259 CA LYS A 21 16.525 2.537 3.119 1.00 0.00 C ATOM 260 C LYS A 21 16.485 2.294 1.609 1.00 0.00 C ATOM 261 O LYS A 21 16.949 3.126 0.830 1.00 0.00 O ATOM 262 CB LYS A 21 17.934 2.490 3.712 1.00 0.00 C ATOM 263 CG LYS A 21 17.900 2.709 5.226 1.00 0.00 C ATOM 264 CD LYS A 21 19.030 3.639 5.672 1.00 0.00 C ATOM 265 CE LYS A 21 18.926 3.952 7.166 1.00 0.00 C ATOM 266 NZ LYS A 21 19.478 5.294 7.454 1.00 0.00 N ATOM 0 H LYS A 21 16.133 0.737 4.118 1.00 0.00 H new ATOM 0 HA LYS A 21 16.167 3.552 3.289 1.00 0.00 H new ATOM 0 HB2 LYS A 21 18.393 1.527 3.491 1.00 0.00 H new ATOM 0 HB3 LYS A 21 18.555 3.254 3.244 1.00 0.00 H new ATOM 0 HG2 LYS A 21 16.939 3.135 5.514 1.00 0.00 H new ATOM 0 HG3 LYS A 21 17.990 1.751 5.738 1.00 0.00 H new ATOM 0 HD2 LYS A 21 19.993 3.174 5.460 1.00 0.00 H new ATOM 0 HD3 LYS A 21 18.991 4.566 5.099 1.00 0.00 H new ATOM 0 HE2 LYS A 21 17.884 3.906 7.482 1.00 0.00 H new ATOM 0 HE3 LYS A 21 19.467 3.199 7.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 19.400 5.490 8.472 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 20.478 5.326 7.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 18.945 6.010 6.921 1.00 0.00 H new ATOM 280 N ASN A 22 15.925 1.151 1.241 1.00 0.00 N ATOM 281 CA ASN A 22 15.819 0.788 -0.162 1.00 0.00 C ATOM 282 C ASN A 22 14.374 0.983 -0.627 1.00 0.00 C ATOM 283 O ASN A 22 14.131 1.557 -1.687 1.00 0.00 O ATOM 284 CB ASN A 22 16.192 -0.679 -0.382 1.00 0.00 C ATOM 285 CG ASN A 22 17.516 -0.801 -1.138 1.00 0.00 C ATOM 286 OD1 ASN A 22 17.800 -0.064 -2.067 1.00 0.00 O ATOM 287 ND2 ASN A 22 18.308 -1.771 -0.689 1.00 0.00 N ATOM 0 H ASN A 22 15.540 0.464 1.890 1.00 0.00 H new ATOM 0 HA ASN A 22 16.503 1.422 -0.726 1.00 0.00 H new ATOM 0 HB2 ASN A 22 16.270 -1.186 0.580 1.00 0.00 H new ATOM 0 HB3 ASN A 22 15.402 -1.179 -0.942 1.00 0.00 H new ATOM 0 HD21 ASN A 22 19.215 -1.933 -1.128 1.00 0.00 H new ATOM 0 HD22 ASN A 22 18.009 -2.352 0.094 1.00 0.00 H new ATOM 294 N ILE A 23 13.453 0.494 0.190 1.00 0.00 N ATOM 295 CA ILE A 23 12.038 0.607 -0.124 1.00 0.00 C ATOM 296 C ILE A 23 11.666 2.085 -0.255 1.00 0.00 C ATOM 297 O ILE A 23 12.019 2.896 0.600 1.00 0.00 O ATOM 298 CB ILE A 23 11.199 -0.149 0.908 1.00 0.00 C ATOM 299 CG1 ILE A 23 11.066 -1.626 0.530 1.00 0.00 C ATOM 300 CG2 ILE A 23 9.835 0.518 1.100 1.00 0.00 C ATOM 301 CD1 ILE A 23 11.468 -2.529 1.699 1.00 0.00 C ATOM 0 H ILE A 23 13.658 0.019 1.069 1.00 0.00 H new ATOM 0 HA ILE A 23 11.821 0.137 -1.083 1.00 0.00 H new ATOM 0 HB ILE A 23 11.716 -0.107 1.866 1.00 0.00 H new ATOM 0 HG12 ILE A 23 10.038 -1.839 0.238 1.00 0.00 H new ATOM 0 HG13 ILE A 23 11.694 -1.842 -0.334 1.00 0.00 H new ATOM 0 HG21 ILE A 23 9.258 -0.039 1.839 1.00 0.00 H new ATOM 0 HG22 ILE A 23 9.976 1.542 1.447 1.00 0.00 H new ATOM 0 HG23 ILE A 23 9.298 0.527 0.152 1.00 0.00 H new ATOM 0 HD11 ILE A 23 11.364 -3.573 1.404 1.00 0.00 H new ATOM 0 HD12 ILE A 23 12.504 -2.330 1.973 1.00 0.00 H new ATOM 0 HD13 ILE A 23 10.822 -2.327 2.553 1.00 0.00 H new ATOM 313 N GLN A 24 10.958 2.390 -1.333 1.00 0.00 N ATOM 314 CA GLN A 24 10.534 3.757 -1.587 1.00 0.00 C ATOM 315 C GLN A 24 9.010 3.862 -1.511 1.00 0.00 C ATOM 316 O GLN A 24 8.464 4.961 -1.422 1.00 0.00 O ATOM 317 CB GLN A 24 11.051 4.248 -2.941 1.00 0.00 C ATOM 318 CG GLN A 24 11.436 5.728 -2.876 1.00 0.00 C ATOM 319 CD GLN A 24 10.465 6.582 -3.694 1.00 0.00 C ATOM 320 OE1 GLN A 24 10.756 7.015 -4.797 1.00 0.00 O ATOM 321 NE2 GLN A 24 9.299 6.800 -3.093 1.00 0.00 N ATOM 0 H GLN A 24 10.667 1.715 -2.040 1.00 0.00 H new ATOM 0 HA GLN A 24 10.962 4.399 -0.817 1.00 0.00 H new ATOM 0 HB2 GLN A 24 11.916 3.656 -3.241 1.00 0.00 H new ATOM 0 HB3 GLN A 24 10.285 4.101 -3.702 1.00 0.00 H new ATOM 0 HG2 GLN A 24 11.436 6.063 -1.839 1.00 0.00 H new ATOM 0 HG3 GLN A 24 12.450 5.861 -3.253 1.00 0.00 H new ATOM 0 HE21 GLN A 24 9.121 6.408 -2.169 1.00 0.00 H new ATOM 0 HE22 GLN A 24 8.583 7.360 -3.556 1.00 0.00 H new ATOM 330 N SER A 25 8.366 2.705 -1.549 1.00 0.00 N ATOM 331 CA SER A 25 6.915 2.654 -1.486 1.00 0.00 C ATOM 332 C SER A 25 6.458 1.249 -1.089 1.00 0.00 C ATOM 333 O SER A 25 7.220 0.290 -1.198 1.00 0.00 O ATOM 334 CB SER A 25 6.291 3.056 -2.824 1.00 0.00 C ATOM 335 OG SER A 25 7.176 3.852 -3.608 1.00 0.00 O ATOM 0 H SER A 25 8.822 1.796 -1.623 1.00 0.00 H new ATOM 0 HA SER A 25 6.580 3.366 -0.731 1.00 0.00 H new ATOM 0 HB2 SER A 25 6.020 2.159 -3.381 1.00 0.00 H new ATOM 0 HB3 SER A 25 5.370 3.610 -2.643 1.00 0.00 H new ATOM 0 HG SER A 25 6.811 3.953 -4.512 1.00 0.00 H new ATOM 341 N VAL A 26 5.215 1.171 -0.635 1.00 0.00 N ATOM 342 CA VAL A 26 4.648 -0.101 -0.221 1.00 0.00 C ATOM 343 C VAL A 26 3.306 -0.309 -0.926 1.00 0.00 C ATOM 344 O VAL A 26 2.550 0.641 -1.123 1.00 0.00 O ATOM 345 CB VAL A 26 4.536 -0.152 1.304 1.00 0.00 C ATOM 346 CG1 VAL A 26 3.767 -1.395 1.756 1.00 0.00 C ATOM 347 CG2 VAL A 26 5.918 -0.094 1.958 1.00 0.00 C ATOM 0 H VAL A 26 4.585 1.968 -0.545 1.00 0.00 H new ATOM 0 HA VAL A 26 5.300 -0.924 -0.513 1.00 0.00 H new ATOM 0 HB VAL A 26 3.975 0.725 1.628 1.00 0.00 H new ATOM 0 HG11 VAL A 26 3.702 -1.407 2.844 1.00 0.00 H new ATOM 0 HG12 VAL A 26 2.763 -1.376 1.332 1.00 0.00 H new ATOM 0 HG13 VAL A 26 4.288 -2.289 1.414 1.00 0.00 H new ATOM 0 HG21 VAL A 26 5.809 -0.132 3.042 1.00 0.00 H new ATOM 0 HG22 VAL A 26 6.515 -0.942 1.623 1.00 0.00 H new ATOM 0 HG23 VAL A 26 6.416 0.834 1.675 1.00 0.00 H new ATOM 357 N LYS A 27 3.052 -1.558 -1.287 1.00 0.00 N ATOM 358 CA LYS A 27 1.814 -1.904 -1.966 1.00 0.00 C ATOM 359 C LYS A 27 1.296 -3.238 -1.425 1.00 0.00 C ATOM 360 O LYS A 27 2.023 -4.230 -1.411 1.00 0.00 O ATOM 361 CB LYS A 27 2.014 -1.891 -3.483 1.00 0.00 C ATOM 362 CG LYS A 27 0.710 -1.547 -4.205 1.00 0.00 C ATOM 363 CD LYS A 27 -0.285 -2.706 -4.121 1.00 0.00 C ATOM 364 CE LYS A 27 -0.667 -3.203 -5.517 1.00 0.00 C ATOM 365 NZ LYS A 27 -1.332 -2.128 -6.286 1.00 0.00 N ATOM 0 H LYS A 27 3.682 -2.343 -1.122 1.00 0.00 H new ATOM 0 HA LYS A 27 1.046 -1.158 -1.762 1.00 0.00 H new ATOM 0 HB2 LYS A 27 2.782 -1.164 -3.746 1.00 0.00 H new ATOM 0 HB3 LYS A 27 2.371 -2.866 -3.815 1.00 0.00 H new ATOM 0 HG2 LYS A 27 0.270 -0.653 -3.763 1.00 0.00 H new ATOM 0 HG3 LYS A 27 0.918 -1.317 -5.250 1.00 0.00 H new ATOM 0 HD2 LYS A 27 0.151 -3.523 -3.547 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -1.180 -2.384 -3.588 1.00 0.00 H new ATOM 0 HE2 LYS A 27 0.225 -3.539 -6.046 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -1.331 -4.063 -5.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -1.956 -2.549 -7.003 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -1.895 -1.537 -5.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -0.613 -1.541 -6.755 1.00 0.00 H new ATOM 379 N VAL A 28 0.044 -3.218 -0.994 1.00 0.00 N ATOM 380 CA VAL A 28 -0.580 -4.414 -0.453 1.00 0.00 C ATOM 381 C VAL A 28 -1.745 -4.829 -1.355 1.00 0.00 C ATOM 382 O VAL A 28 -2.829 -4.252 -1.279 1.00 0.00 O ATOM 383 CB VAL A 28 -1.003 -4.174 0.997 1.00 0.00 C ATOM 384 CG1 VAL A 28 -1.854 -5.333 1.520 1.00 0.00 C ATOM 385 CG2 VAL A 28 0.215 -3.940 1.893 1.00 0.00 C ATOM 0 H VAL A 28 -0.556 -2.393 -1.008 1.00 0.00 H new ATOM 0 HA VAL A 28 0.130 -5.241 -0.437 1.00 0.00 H new ATOM 0 HB VAL A 28 -1.615 -3.272 1.021 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -2.141 -5.136 2.553 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -2.750 -5.432 0.907 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -1.278 -6.257 1.473 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.114 -3.772 2.918 1.00 0.00 H new ATOM 0 HG22 VAL A 28 0.865 -4.814 1.859 1.00 0.00 H new ATOM 0 HG23 VAL A 28 0.764 -3.067 1.541 1.00 0.00 H new ATOM 395 N LYS A 29 -1.481 -5.824 -2.188 1.00 0.00 N ATOM 396 CA LYS A 29 -2.494 -6.323 -3.103 1.00 0.00 C ATOM 397 C LYS A 29 -3.228 -7.497 -2.454 1.00 0.00 C ATOM 398 O LYS A 29 -2.903 -8.656 -2.711 1.00 0.00 O ATOM 399 CB LYS A 29 -1.871 -6.660 -4.459 1.00 0.00 C ATOM 400 CG LYS A 29 -2.930 -6.665 -5.563 1.00 0.00 C ATOM 401 CD LYS A 29 -3.707 -7.983 -5.573 1.00 0.00 C ATOM 402 CE LYS A 29 -3.808 -8.549 -6.991 1.00 0.00 C ATOM 403 NZ LYS A 29 -5.138 -9.160 -7.211 1.00 0.00 N ATOM 0 H LYS A 29 -0.580 -6.299 -2.249 1.00 0.00 H new ATOM 0 HA LYS A 29 -3.239 -5.553 -3.303 1.00 0.00 H new ATOM 0 HB2 LYS A 29 -1.095 -5.932 -4.698 1.00 0.00 H new ATOM 0 HB3 LYS A 29 -1.388 -7.636 -4.409 1.00 0.00 H new ATOM 0 HG2 LYS A 29 -3.619 -5.834 -5.414 1.00 0.00 H new ATOM 0 HG3 LYS A 29 -2.452 -6.513 -6.531 1.00 0.00 H new ATOM 0 HD2 LYS A 29 -3.213 -8.706 -4.924 1.00 0.00 H new ATOM 0 HD3 LYS A 29 -4.707 -7.823 -5.169 1.00 0.00 H new ATOM 0 HE2 LYS A 29 -3.641 -7.755 -7.719 1.00 0.00 H new ATOM 0 HE3 LYS A 29 -3.028 -9.294 -7.148 1.00 0.00 H new ATOM 0 HZ1 LYS A 29 -5.021 -10.101 -7.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 29 -5.633 -9.251 -6.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 29 -5.696 -8.557 -7.849 1.00 0.00 H new ATOM 417 N SER A 30 -4.205 -7.158 -1.625 1.00 0.00 N ATOM 418 CA SER A 30 -4.988 -8.170 -0.937 1.00 0.00 C ATOM 419 C SER A 30 -5.395 -9.273 -1.917 1.00 0.00 C ATOM 420 O SER A 30 -5.206 -9.135 -3.125 1.00 0.00 O ATOM 421 CB SER A 30 -6.228 -7.557 -0.283 1.00 0.00 C ATOM 422 OG SER A 30 -6.099 -7.475 1.133 1.00 0.00 O ATOM 0 H SER A 30 -4.472 -6.196 -1.415 1.00 0.00 H new ATOM 0 HA SER A 30 -4.371 -8.602 -0.149 1.00 0.00 H new ATOM 0 HB2 SER A 30 -6.397 -6.560 -0.690 1.00 0.00 H new ATOM 0 HB3 SER A 30 -7.104 -8.156 -0.533 1.00 0.00 H new ATOM 0 HG SER A 30 -6.532 -6.656 1.454 1.00 0.00 H new ATOM 428 N PRO A 31 -5.960 -10.370 -1.346 1.00 0.00 N ATOM 429 CA PRO A 31 -6.395 -11.495 -2.155 1.00 0.00 C ATOM 430 C PRO A 31 -7.694 -11.168 -2.896 1.00 0.00 C ATOM 431 O PRO A 31 -8.245 -10.080 -2.740 1.00 0.00 O ATOM 432 CB PRO A 31 -6.543 -12.649 -1.178 1.00 0.00 C ATOM 433 CG PRO A 31 -6.637 -12.018 0.202 1.00 0.00 C ATOM 434 CD PRO A 31 -6.200 -10.567 0.081 1.00 0.00 C ATOM 0 HA PRO A 31 -5.684 -11.746 -2.942 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -7.434 -13.237 -1.400 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -5.691 -13.326 -1.241 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -7.657 -12.079 0.581 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -6.001 -12.551 0.910 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -6.970 -9.889 0.450 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -5.300 -10.375 0.664 1.00 0.00 H new ATOM 442 N GLY A 32 -8.146 -12.131 -3.686 1.00 0.00 N ATOM 443 CA GLY A 32 -9.369 -11.960 -4.450 1.00 0.00 C ATOM 444 C GLY A 32 -10.021 -13.311 -4.752 1.00 0.00 C ATOM 445 O GLY A 32 -9.774 -14.293 -4.054 1.00 0.00 O ATOM 0 H GLY A 32 -7.686 -13.033 -3.813 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -10.065 -11.333 -3.893 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -9.149 -11.442 -5.383 1.00 0.00 H new ATOM 449 N PRO A 33 -10.864 -13.317 -5.820 1.00 0.00 N ATOM 450 CA PRO A 33 -11.553 -14.531 -6.222 1.00 0.00 C ATOM 451 C PRO A 33 -10.598 -15.497 -6.926 1.00 0.00 C ATOM 452 O PRO A 33 -11.006 -16.573 -7.360 1.00 0.00 O ATOM 453 CB PRO A 33 -12.688 -14.061 -7.117 1.00 0.00 C ATOM 454 CG PRO A 33 -12.316 -12.654 -7.557 1.00 0.00 C ATOM 455 CD PRO A 33 -11.180 -12.173 -6.669 1.00 0.00 C ATOM 0 HA PRO A 33 -11.940 -15.095 -5.373 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -12.806 -14.721 -7.977 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -13.636 -14.064 -6.580 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -12.011 -12.649 -8.603 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -13.175 -11.988 -7.473 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -10.317 -11.868 -7.261 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -11.480 -11.310 -6.075 1.00 0.00 H new ATOM 463 N HIS A 34 -9.344 -15.078 -7.016 1.00 0.00 N ATOM 464 CA HIS A 34 -8.328 -15.892 -7.660 1.00 0.00 C ATOM 465 C HIS A 34 -7.248 -16.264 -6.642 1.00 0.00 C ATOM 466 O HIS A 34 -6.972 -17.444 -6.428 1.00 0.00 O ATOM 467 CB HIS A 34 -7.762 -15.182 -8.892 1.00 0.00 C ATOM 468 CG HIS A 34 -7.665 -13.682 -8.745 1.00 0.00 C ATOM 469 ND1 HIS A 34 -8.776 -12.870 -8.596 1.00 0.00 N ATOM 470 CD2 HIS A 34 -6.579 -12.857 -8.726 1.00 0.00 C ATOM 471 CE1 HIS A 34 -8.365 -11.615 -8.493 1.00 0.00 C ATOM 472 NE2 HIS A 34 -7.004 -11.608 -8.574 1.00 0.00 N ATOM 0 H HIS A 34 -9.009 -14.185 -6.654 1.00 0.00 H new ATOM 0 HA HIS A 34 -8.774 -16.819 -8.020 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -6.770 -15.581 -9.105 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -8.390 -15.413 -9.752 1.00 0.00 H new ATOM 0 HD1 HIS A 34 -9.746 -13.184 -8.570 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -5.549 -13.167 -8.819 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -8.997 -10.749 -8.367 1.00 0.00 H new ATOM 480 N CYS A 35 -6.667 -15.237 -6.042 1.00 0.00 N ATOM 481 CA CYS A 35 -5.623 -15.441 -5.051 1.00 0.00 C ATOM 482 C CYS A 35 -6.229 -15.226 -3.663 1.00 0.00 C ATOM 483 O CYS A 35 -6.681 -14.127 -3.342 1.00 0.00 O ATOM 484 CB CYS A 35 -4.422 -14.526 -5.298 1.00 0.00 C ATOM 485 SG CYS A 35 -3.083 -14.667 -4.059 1.00 0.00 S ATOM 0 H CYS A 35 -6.899 -14.260 -6.222 1.00 0.00 H new ATOM 0 HA CYS A 35 -5.242 -16.459 -5.125 1.00 0.00 H new ATOM 0 HB2 CYS A 35 -4.011 -14.747 -6.283 1.00 0.00 H new ATOM 0 HB3 CYS A 35 -4.769 -13.493 -5.322 1.00 0.00 H new ATOM 490 N ALA A 36 -6.220 -16.292 -2.876 1.00 0.00 N ATOM 491 CA ALA A 36 -6.764 -16.233 -1.530 1.00 0.00 C ATOM 492 C ALA A 36 -5.638 -15.920 -0.543 1.00 0.00 C ATOM 493 O ALA A 36 -5.735 -16.246 0.639 1.00 0.00 O ATOM 494 CB ALA A 36 -7.472 -17.550 -1.208 1.00 0.00 C ATOM 0 H ALA A 36 -5.845 -17.201 -3.145 1.00 0.00 H new ATOM 0 HA ALA A 36 -7.504 -15.437 -1.449 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -7.880 -17.506 -0.198 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -8.281 -17.712 -1.920 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -6.760 -18.372 -1.276 1.00 0.00 H new ATOM 500 N GLN A 37 -4.595 -15.291 -1.065 1.00 0.00 N ATOM 501 CA GLN A 37 -3.451 -14.930 -0.245 1.00 0.00 C ATOM 502 C GLN A 37 -2.980 -13.514 -0.584 1.00 0.00 C ATOM 503 O GLN A 37 -3.168 -13.046 -1.705 1.00 0.00 O ATOM 504 CB GLN A 37 -2.315 -15.940 -0.413 1.00 0.00 C ATOM 505 CG GLN A 37 -2.862 -17.360 -0.570 1.00 0.00 C ATOM 506 CD GLN A 37 -3.421 -17.882 0.756 1.00 0.00 C ATOM 507 OE1 GLN A 37 -3.089 -17.407 1.829 1.00 0.00 O ATOM 508 NE2 GLN A 37 -4.285 -18.884 0.622 1.00 0.00 N ATOM 0 H GLN A 37 -4.518 -15.022 -2.046 1.00 0.00 H new ATOM 0 HA GLN A 37 -3.758 -14.949 0.801 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -1.717 -15.678 -1.286 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -1.653 -15.895 0.452 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -3.645 -17.370 -1.328 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -2.070 -18.022 -0.921 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -4.519 -19.234 -0.307 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -4.713 -19.302 1.448 1.00 0.00 H new ATOM 517 N THR A 38 -2.378 -12.872 0.406 1.00 0.00 N ATOM 518 CA THR A 38 -1.879 -11.519 0.227 1.00 0.00 C ATOM 519 C THR A 38 -0.550 -11.537 -0.531 1.00 0.00 C ATOM 520 O THR A 38 0.082 -12.585 -0.658 1.00 0.00 O ATOM 521 CB THR A 38 -1.783 -10.864 1.606 1.00 0.00 C ATOM 522 OG1 THR A 38 -3.062 -11.096 2.191 1.00 0.00 O ATOM 523 CG2 THR A 38 -1.682 -9.340 1.525 1.00 0.00 C ATOM 0 H THR A 38 -2.224 -13.264 1.335 1.00 0.00 H new ATOM 0 HA THR A 38 -2.558 -10.925 -0.384 1.00 0.00 H new ATOM 0 HB THR A 38 -0.915 -11.258 2.134 1.00 0.00 H new ATOM 0 HG1 THR A 38 -3.087 -10.705 3.089 1.00 0.00 H new ATOM 0 HG21 THR A 38 -1.616 -8.926 2.531 1.00 0.00 H new ATOM 0 HG22 THR A 38 -0.792 -9.064 0.960 1.00 0.00 H new ATOM 0 HG23 THR A 38 -2.566 -8.943 1.026 1.00 0.00 H new ATOM 531 N GLU A 39 -0.165 -10.365 -1.014 1.00 0.00 N ATOM 532 CA GLU A 39 1.077 -10.233 -1.756 1.00 0.00 C ATOM 533 C GLU A 39 1.588 -8.792 -1.683 1.00 0.00 C ATOM 534 O GLU A 39 1.354 -8.000 -2.593 1.00 0.00 O ATOM 535 CB GLU A 39 0.898 -10.678 -3.209 1.00 0.00 C ATOM 536 CG GLU A 39 -0.494 -10.312 -3.727 1.00 0.00 C ATOM 537 CD GLU A 39 -1.380 -11.554 -3.842 1.00 0.00 C ATOM 538 OE1 GLU A 39 -1.203 -12.458 -2.997 1.00 0.00 O ATOM 539 OE2 GLU A 39 -2.214 -11.572 -4.773 1.00 0.00 O ATOM 0 H GLU A 39 -0.691 -9.498 -0.906 1.00 0.00 H new ATOM 0 HA GLU A 39 1.821 -10.886 -1.300 1.00 0.00 H new ATOM 0 HB2 GLU A 39 1.658 -10.207 -3.833 1.00 0.00 H new ATOM 0 HB3 GLU A 39 1.046 -11.755 -3.284 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -0.958 -9.591 -3.054 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -0.408 -9.830 -4.701 1.00 0.00 H new ATOM 546 N VAL A 40 2.277 -8.497 -0.590 1.00 0.00 N ATOM 547 CA VAL A 40 2.824 -7.167 -0.386 1.00 0.00 C ATOM 548 C VAL A 40 3.941 -6.918 -1.401 1.00 0.00 C ATOM 549 O VAL A 40 4.858 -7.727 -1.532 1.00 0.00 O ATOM 550 CB VAL A 40 3.286 -7.007 1.064 1.00 0.00 C ATOM 551 CG1 VAL A 40 3.870 -5.613 1.303 1.00 0.00 C ATOM 552 CG2 VAL A 40 2.144 -7.299 2.039 1.00 0.00 C ATOM 0 H VAL A 40 2.469 -9.157 0.164 1.00 0.00 H new ATOM 0 HA VAL A 40 2.058 -6.410 -0.554 1.00 0.00 H new ATOM 0 HB VAL A 40 4.076 -7.736 1.246 1.00 0.00 H new ATOM 0 HG11 VAL A 40 4.191 -5.526 2.341 1.00 0.00 H new ATOM 0 HG12 VAL A 40 4.725 -5.459 0.645 1.00 0.00 H new ATOM 0 HG13 VAL A 40 3.111 -4.860 1.093 1.00 0.00 H new ATOM 0 HG21 VAL A 40 2.499 -7.178 3.062 1.00 0.00 H new ATOM 0 HG22 VAL A 40 1.323 -6.606 1.856 1.00 0.00 H new ATOM 0 HG23 VAL A 40 1.795 -8.321 1.895 1.00 0.00 H new ATOM 562 N ILE A 41 3.828 -5.794 -2.094 1.00 0.00 N ATOM 563 CA ILE A 41 4.817 -5.428 -3.093 1.00 0.00 C ATOM 564 C ILE A 41 5.291 -3.996 -2.836 1.00 0.00 C ATOM 565 O ILE A 41 4.549 -3.042 -3.066 1.00 0.00 O ATOM 566 CB ILE A 41 4.262 -5.648 -4.502 1.00 0.00 C ATOM 567 CG1 ILE A 41 3.645 -7.042 -4.637 1.00 0.00 C ATOM 568 CG2 ILE A 41 5.337 -5.392 -5.561 1.00 0.00 C ATOM 569 CD1 ILE A 41 2.168 -6.952 -5.027 1.00 0.00 C ATOM 0 H ILE A 41 3.066 -5.125 -1.983 1.00 0.00 H new ATOM 0 HA ILE A 41 5.693 -6.073 -3.015 1.00 0.00 H new ATOM 0 HB ILE A 41 3.464 -4.925 -4.672 1.00 0.00 H new ATOM 0 HG12 ILE A 41 4.189 -7.613 -5.389 1.00 0.00 H new ATOM 0 HG13 ILE A 41 3.744 -7.580 -3.694 1.00 0.00 H new ATOM 0 HG21 ILE A 41 4.916 -5.555 -6.553 1.00 0.00 H new ATOM 0 HG22 ILE A 41 5.689 -4.364 -5.481 1.00 0.00 H new ATOM 0 HG23 ILE A 41 6.172 -6.075 -5.404 1.00 0.00 H new ATOM 0 HD11 ILE A 41 1.753 -7.956 -5.116 1.00 0.00 H new ATOM 0 HD12 ILE A 41 1.622 -6.401 -4.261 1.00 0.00 H new ATOM 0 HD13 ILE A 41 2.075 -6.435 -5.982 1.00 0.00 H new ATOM 581 N ALA A 42 6.523 -3.891 -2.361 1.00 0.00 N ATOM 582 CA ALA A 42 7.105 -2.592 -2.070 1.00 0.00 C ATOM 583 C ALA A 42 8.000 -2.165 -3.235 1.00 0.00 C ATOM 584 O ALA A 42 8.703 -2.991 -3.817 1.00 0.00 O ATOM 585 CB ALA A 42 7.865 -2.658 -0.744 1.00 0.00 C ATOM 0 H ALA A 42 7.135 -4.685 -2.170 1.00 0.00 H new ATOM 0 HA ALA A 42 6.325 -1.838 -1.961 1.00 0.00 H new ATOM 0 HB1 ALA A 42 8.302 -1.683 -0.526 1.00 0.00 H new ATOM 0 HB2 ALA A 42 7.178 -2.935 0.056 1.00 0.00 H new ATOM 0 HB3 ALA A 42 8.658 -3.403 -0.816 1.00 0.00 H new ATOM 591 N THR A 43 7.946 -0.877 -3.541 1.00 0.00 N ATOM 592 CA THR A 43 8.743 -0.332 -4.626 1.00 0.00 C ATOM 593 C THR A 43 10.120 0.095 -4.114 1.00 0.00 C ATOM 594 O THR A 43 10.229 0.704 -3.050 1.00 0.00 O ATOM 595 CB THR A 43 7.952 0.811 -5.266 1.00 0.00 C ATOM 596 OG1 THR A 43 6.899 0.154 -5.967 1.00 0.00 O ATOM 597 CG2 THR A 43 8.741 1.527 -6.364 1.00 0.00 C ATOM 0 H THR A 43 7.362 -0.195 -3.056 1.00 0.00 H new ATOM 0 HA THR A 43 8.934 -1.083 -5.392 1.00 0.00 H new ATOM 0 HB THR A 43 7.667 1.529 -4.498 1.00 0.00 H new ATOM 0 HG1 THR A 43 6.335 0.821 -6.411 1.00 0.00 H new ATOM 0 HG21 THR A 43 8.134 2.329 -6.785 1.00 0.00 H new ATOM 0 HG22 THR A 43 9.654 1.947 -5.941 1.00 0.00 H new ATOM 0 HG23 THR A 43 8.998 0.816 -7.150 1.00 0.00 H new ATOM 605 N LEU A 44 11.137 -0.241 -4.894 1.00 0.00 N ATOM 606 CA LEU A 44 12.502 0.100 -4.532 1.00 0.00 C ATOM 607 C LEU A 44 12.797 1.537 -4.967 1.00 0.00 C ATOM 608 O LEU A 44 12.237 2.019 -5.951 1.00 0.00 O ATOM 609 CB LEU A 44 13.480 -0.928 -5.104 1.00 0.00 C ATOM 610 CG LEU A 44 14.520 -1.480 -4.127 1.00 0.00 C ATOM 611 CD1 LEU A 44 15.128 -2.783 -4.650 1.00 0.00 C ATOM 612 CD2 LEU A 44 15.591 -0.432 -3.816 1.00 0.00 C ATOM 0 H LEU A 44 11.043 -0.746 -5.775 1.00 0.00 H new ATOM 0 HA LEU A 44 12.630 0.061 -3.450 1.00 0.00 H new ATOM 0 HB2 LEU A 44 12.905 -1.764 -5.503 1.00 0.00 H new ATOM 0 HB3 LEU A 44 14.005 -0.473 -5.944 1.00 0.00 H new ATOM 0 HG LEU A 44 14.016 -1.714 -3.189 1.00 0.00 H new ATOM 0 HD11 LEU A 44 15.864 -3.153 -3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 44 14.341 -3.526 -4.778 1.00 0.00 H new ATOM 0 HD13 LEU A 44 15.613 -2.599 -5.609 1.00 0.00 H new ATOM 0 HD21 LEU A 44 16.318 -0.850 -3.119 1.00 0.00 H new ATOM 0 HD22 LEU A 44 16.096 -0.143 -4.738 1.00 0.00 H new ATOM 0 HD23 LEU A 44 15.123 0.445 -3.369 1.00 0.00 H new ATOM 624 N LYS A 45 13.674 2.182 -4.212 1.00 0.00 N ATOM 625 CA LYS A 45 14.049 3.554 -4.507 1.00 0.00 C ATOM 626 C LYS A 45 14.964 3.576 -5.733 1.00 0.00 C ATOM 627 O LYS A 45 15.356 4.644 -6.201 1.00 0.00 O ATOM 628 CB LYS A 45 14.660 4.220 -3.272 1.00 0.00 C ATOM 629 CG LYS A 45 15.600 5.359 -3.672 1.00 0.00 C ATOM 630 CD LYS A 45 14.839 6.466 -4.405 1.00 0.00 C ATOM 631 CE LYS A 45 14.602 7.668 -3.489 1.00 0.00 C ATOM 632 NZ LYS A 45 15.345 8.850 -3.981 1.00 0.00 N ATOM 0 H LYS A 45 14.136 1.780 -3.396 1.00 0.00 H new ATOM 0 HA LYS A 45 13.167 4.144 -4.756 1.00 0.00 H new ATOM 0 HB2 LYS A 45 13.866 4.606 -2.633 1.00 0.00 H new ATOM 0 HB3 LYS A 45 15.207 3.480 -2.689 1.00 0.00 H new ATOM 0 HG2 LYS A 45 16.079 5.769 -2.783 1.00 0.00 H new ATOM 0 HG3 LYS A 45 16.393 4.973 -4.312 1.00 0.00 H new ATOM 0 HD2 LYS A 45 15.403 6.779 -5.284 1.00 0.00 H new ATOM 0 HD3 LYS A 45 13.883 6.081 -4.760 1.00 0.00 H new ATOM 0 HE2 LYS A 45 13.537 7.894 -3.444 1.00 0.00 H new ATOM 0 HE3 LYS A 45 14.920 7.428 -2.474 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 15.173 9.657 -3.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 16.363 8.637 -4.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 15.022 9.088 -4.940 1.00 0.00 H new ATOM 646 N ASN A 46 15.277 2.384 -6.219 1.00 0.00 N ATOM 647 CA ASN A 46 16.138 2.252 -7.382 1.00 0.00 C ATOM 648 C ASN A 46 15.278 2.003 -8.623 1.00 0.00 C ATOM 649 O ASN A 46 15.778 2.035 -9.746 1.00 0.00 O ATOM 650 CB ASN A 46 17.097 1.070 -7.227 1.00 0.00 C ATOM 651 CG ASN A 46 17.264 0.321 -8.550 1.00 0.00 C ATOM 652 OD1 ASN A 46 17.757 0.849 -9.534 1.00 0.00 O ATOM 653 ND2 ASN A 46 16.826 -0.934 -8.520 1.00 0.00 N ATOM 0 H ASN A 46 14.950 1.500 -5.828 1.00 0.00 H new ATOM 0 HA ASN A 46 16.713 3.173 -7.481 1.00 0.00 H new ATOM 0 HB2 ASN A 46 18.067 1.427 -6.883 1.00 0.00 H new ATOM 0 HB3 ASN A 46 16.719 0.389 -6.465 1.00 0.00 H new ATOM 0 HD21 ASN A 46 16.892 -1.517 -9.354 1.00 0.00 H new ATOM 0 HD22 ASN A 46 16.424 -1.314 -7.663 1.00 0.00 H new ATOM 660 N GLY A 47 13.999 1.760 -8.378 1.00 0.00 N ATOM 661 CA GLY A 47 13.065 1.505 -9.461 1.00 0.00 C ATOM 662 C GLY A 47 12.606 0.046 -9.458 1.00 0.00 C ATOM 663 O GLY A 47 11.694 -0.324 -10.196 1.00 0.00 O ATOM 0 H GLY A 47 13.588 1.734 -7.445 1.00 0.00 H new ATOM 0 HA2 GLY A 47 12.201 2.162 -9.363 1.00 0.00 H new ATOM 0 HA3 GLY A 47 13.537 1.739 -10.415 1.00 0.00 H new ATOM 667 N GLN A 48 13.259 -0.745 -8.619 1.00 0.00 N ATOM 668 CA GLN A 48 12.929 -2.156 -8.509 1.00 0.00 C ATOM 669 C GLN A 48 11.774 -2.356 -7.527 1.00 0.00 C ATOM 670 O GLN A 48 11.153 -1.390 -7.087 1.00 0.00 O ATOM 671 CB GLN A 48 14.153 -2.974 -8.092 1.00 0.00 C ATOM 672 CG GLN A 48 14.882 -3.533 -9.315 1.00 0.00 C ATOM 673 CD GLN A 48 15.819 -4.676 -8.919 1.00 0.00 C ATOM 674 OE1 GLN A 48 16.173 -4.852 -7.765 1.00 0.00 O ATOM 675 NE2 GLN A 48 16.201 -5.440 -9.939 1.00 0.00 N ATOM 0 H GLN A 48 14.015 -0.435 -8.009 1.00 0.00 H new ATOM 0 HA GLN A 48 12.612 -2.513 -9.489 1.00 0.00 H new ATOM 0 HB2 GLN A 48 14.833 -2.348 -7.514 1.00 0.00 H new ATOM 0 HB3 GLN A 48 13.843 -3.793 -7.443 1.00 0.00 H new ATOM 0 HG2 GLN A 48 14.155 -3.890 -10.045 1.00 0.00 H new ATOM 0 HG3 GLN A 48 15.454 -2.739 -9.796 1.00 0.00 H new ATOM 0 HE21 GLN A 48 15.867 -5.237 -10.881 1.00 0.00 H new ATOM 0 HE22 GLN A 48 16.828 -6.229 -9.779 1.00 0.00 H new ATOM 684 N LYS A 49 11.520 -3.618 -7.210 1.00 0.00 N ATOM 685 CA LYS A 49 10.451 -3.957 -6.287 1.00 0.00 C ATOM 686 C LYS A 49 10.867 -5.172 -5.455 1.00 0.00 C ATOM 687 O LYS A 49 11.558 -6.061 -5.951 1.00 0.00 O ATOM 688 CB LYS A 49 9.134 -4.152 -7.042 1.00 0.00 C ATOM 689 CG LYS A 49 8.801 -2.922 -7.889 1.00 0.00 C ATOM 690 CD LYS A 49 7.497 -3.126 -8.664 1.00 0.00 C ATOM 691 CE LYS A 49 7.416 -2.177 -9.861 1.00 0.00 C ATOM 692 NZ LYS A 49 6.009 -1.807 -10.134 1.00 0.00 N ATOM 0 H LYS A 49 12.037 -4.418 -7.576 1.00 0.00 H new ATOM 0 HA LYS A 49 10.275 -3.137 -5.590 1.00 0.00 H new ATOM 0 HB2 LYS A 49 9.205 -5.031 -7.683 1.00 0.00 H new ATOM 0 HB3 LYS A 49 8.328 -4.339 -6.332 1.00 0.00 H new ATOM 0 HG2 LYS A 49 8.713 -2.046 -7.246 1.00 0.00 H new ATOM 0 HG3 LYS A 49 9.615 -2.725 -8.586 1.00 0.00 H new ATOM 0 HD2 LYS A 49 7.432 -4.158 -9.009 1.00 0.00 H new ATOM 0 HD3 LYS A 49 6.647 -2.957 -8.003 1.00 0.00 H new ATOM 0 HE2 LYS A 49 8.002 -1.280 -9.662 1.00 0.00 H new ATOM 0 HE3 LYS A 49 7.850 -2.653 -10.740 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 5.971 -1.163 -10.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 5.459 -2.664 -10.345 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 5.606 -1.334 -9.300 1.00 0.00 H new ATOM 706 N ALA A 50 10.431 -5.170 -4.204 1.00 0.00 N ATOM 707 CA ALA A 50 10.750 -6.260 -3.298 1.00 0.00 C ATOM 708 C ALA A 50 9.481 -6.692 -2.560 1.00 0.00 C ATOM 709 O ALA A 50 8.952 -5.944 -1.739 1.00 0.00 O ATOM 710 CB ALA A 50 11.860 -5.821 -2.342 1.00 0.00 C ATOM 0 H ALA A 50 9.859 -4.430 -3.796 1.00 0.00 H new ATOM 0 HA ALA A 50 11.119 -7.123 -3.851 1.00 0.00 H new ATOM 0 HB1 ALA A 50 12.099 -6.639 -1.662 1.00 0.00 H new ATOM 0 HB2 ALA A 50 12.748 -5.553 -2.914 1.00 0.00 H new ATOM 0 HB3 ALA A 50 11.525 -4.958 -1.767 1.00 0.00 H new ATOM 716 N CYS A 51 9.030 -7.896 -2.878 1.00 0.00 N ATOM 717 CA CYS A 51 7.834 -8.436 -2.255 1.00 0.00 C ATOM 718 C CYS A 51 8.166 -8.790 -0.804 1.00 0.00 C ATOM 719 O CYS A 51 9.239 -9.321 -0.521 1.00 0.00 O ATOM 720 CB CYS A 51 7.288 -9.640 -3.026 1.00 0.00 C ATOM 721 SG CYS A 51 5.785 -9.302 -4.013 1.00 0.00 S ATOM 0 H CYS A 51 9.472 -8.513 -3.559 1.00 0.00 H new ATOM 0 HA CYS A 51 7.042 -7.687 -2.273 1.00 0.00 H new ATOM 0 HB2 CYS A 51 8.067 -10.011 -3.692 1.00 0.00 H new ATOM 0 HB3 CYS A 51 7.068 -10.438 -2.317 1.00 0.00 H new ATOM 726 N LEU A 52 7.225 -8.482 0.077 1.00 0.00 N ATOM 727 CA LEU A 52 7.404 -8.761 1.491 1.00 0.00 C ATOM 728 C LEU A 52 6.417 -9.847 1.922 1.00 0.00 C ATOM 729 O LEU A 52 5.418 -10.086 1.245 1.00 0.00 O ATOM 730 CB LEU A 52 7.296 -7.472 2.310 1.00 0.00 C ATOM 731 CG LEU A 52 8.245 -6.341 1.907 1.00 0.00 C ATOM 732 CD1 LEU A 52 7.702 -4.984 2.359 1.00 0.00 C ATOM 733 CD2 LEU A 52 9.658 -6.597 2.434 1.00 0.00 C ATOM 0 H LEU A 52 6.336 -8.042 -0.162 1.00 0.00 H new ATOM 0 HA LEU A 52 8.406 -9.148 1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 52 6.273 -7.104 2.238 1.00 0.00 H new ATOM 0 HB3 LEU A 52 7.475 -7.714 3.358 1.00 0.00 H new ATOM 0 HG LEU A 52 8.307 -6.318 0.819 1.00 0.00 H new ATOM 0 HD11 LEU A 52 8.395 -4.197 2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 52 6.731 -4.808 1.896 1.00 0.00 H new ATOM 0 HD13 LEU A 52 7.593 -4.979 3.443 1.00 0.00 H new ATOM 0 HD21 LEU A 52 10.312 -5.779 2.134 1.00 0.00 H new ATOM 0 HD22 LEU A 52 9.634 -6.662 3.522 1.00 0.00 H new ATOM 0 HD23 LEU A 52 10.036 -7.533 2.023 1.00 0.00 H new ATOM 745 N ASN A 53 6.730 -10.476 3.045 1.00 0.00 N ATOM 746 CA ASN A 53 5.883 -11.531 3.573 1.00 0.00 C ATOM 747 C ASN A 53 4.924 -10.939 4.608 1.00 0.00 C ATOM 748 O ASN A 53 5.358 -10.401 5.625 1.00 0.00 O ATOM 749 CB ASN A 53 6.716 -12.612 4.265 1.00 0.00 C ATOM 750 CG ASN A 53 5.862 -13.839 4.590 1.00 0.00 C ATOM 751 OD1 ASN A 53 4.905 -14.161 3.905 1.00 0.00 O ATOM 752 ND2 ASN A 53 6.259 -14.504 5.671 1.00 0.00 N ATOM 0 H ASN A 53 7.559 -10.275 3.604 1.00 0.00 H new ATOM 0 HA ASN A 53 5.338 -11.974 2.740 1.00 0.00 H new ATOM 0 HB2 ASN A 53 7.547 -12.903 3.622 1.00 0.00 H new ATOM 0 HB3 ASN A 53 7.148 -12.212 5.182 1.00 0.00 H new ATOM 0 HD21 ASN A 53 5.754 -15.338 5.971 1.00 0.00 H new ATOM 0 HD22 ASN A 53 7.069 -14.181 6.200 1.00 0.00 H new ATOM 759 N PRO A 54 3.604 -11.062 4.305 1.00 0.00 N ATOM 760 CA PRO A 54 2.580 -10.545 5.197 1.00 0.00 C ATOM 761 C PRO A 54 2.417 -11.445 6.424 1.00 0.00 C ATOM 762 O PRO A 54 1.601 -11.164 7.300 1.00 0.00 O ATOM 763 CB PRO A 54 1.322 -10.466 4.348 1.00 0.00 C ATOM 764 CG PRO A 54 1.568 -11.372 3.152 1.00 0.00 C ATOM 765 CD PRO A 54 3.053 -11.694 3.110 1.00 0.00 C ATOM 0 HA PRO A 54 2.832 -9.566 5.604 1.00 0.00 H new ATOM 0 HB2 PRO A 54 0.449 -10.793 4.913 1.00 0.00 H new ATOM 0 HB3 PRO A 54 1.130 -9.442 4.029 1.00 0.00 H new ATOM 0 HG2 PRO A 54 0.981 -12.287 3.239 1.00 0.00 H new ATOM 0 HG3 PRO A 54 1.258 -10.880 2.230 1.00 0.00 H new ATOM 0 HD2 PRO A 54 3.225 -12.770 3.116 1.00 0.00 H new ATOM 0 HD3 PRO A 54 3.518 -11.302 2.205 1.00 0.00 H new ATOM 773 N ALA A 55 3.208 -12.508 6.448 1.00 0.00 N ATOM 774 CA ALA A 55 3.162 -13.450 7.554 1.00 0.00 C ATOM 775 C ALA A 55 4.380 -13.233 8.454 1.00 0.00 C ATOM 776 O ALA A 55 4.693 -14.075 9.294 1.00 0.00 O ATOM 777 CB ALA A 55 3.089 -14.876 7.006 1.00 0.00 C ATOM 0 H ALA A 55 3.884 -12.738 5.720 1.00 0.00 H new ATOM 0 HA ALA A 55 2.271 -13.287 8.160 1.00 0.00 H new ATOM 0 HB1 ALA A 55 3.055 -15.583 7.835 1.00 0.00 H new ATOM 0 HB2 ALA A 55 2.192 -14.986 6.397 1.00 0.00 H new ATOM 0 HB3 ALA A 55 3.969 -15.076 6.395 1.00 0.00 H new ATOM 783 N SER A 56 5.033 -12.099 8.248 1.00 0.00 N ATOM 784 CA SER A 56 6.210 -11.760 9.031 1.00 0.00 C ATOM 785 C SER A 56 5.932 -10.522 9.885 1.00 0.00 C ATOM 786 O SER A 56 5.204 -9.624 9.465 1.00 0.00 O ATOM 787 CB SER A 56 7.422 -11.521 8.128 1.00 0.00 C ATOM 788 OG SER A 56 8.514 -10.947 8.842 1.00 0.00 O ATOM 0 H SER A 56 4.770 -11.403 7.550 1.00 0.00 H new ATOM 0 HA SER A 56 6.439 -12.601 9.686 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.735 -12.466 7.684 1.00 0.00 H new ATOM 0 HB3 SER A 56 7.139 -10.862 7.307 1.00 0.00 H new ATOM 0 HG SER A 56 9.346 -11.101 8.347 1.00 0.00 H new ATOM 794 N PRO A 57 6.541 -10.513 11.101 1.00 0.00 N ATOM 795 CA PRO A 57 6.367 -9.400 12.018 1.00 0.00 C ATOM 796 C PRO A 57 7.177 -8.184 11.565 1.00 0.00 C ATOM 797 O PRO A 57 6.696 -7.054 11.631 1.00 0.00 O ATOM 798 CB PRO A 57 6.804 -9.934 13.373 1.00 0.00 C ATOM 799 CG PRO A 57 7.641 -11.169 13.083 1.00 0.00 C ATOM 800 CD PRO A 57 7.410 -11.560 11.633 1.00 0.00 C ATOM 0 HA PRO A 57 5.337 -9.045 12.058 1.00 0.00 H new ATOM 0 HB2 PRO A 57 7.383 -9.189 13.918 1.00 0.00 H new ATOM 0 HB3 PRO A 57 5.942 -10.183 13.992 1.00 0.00 H new ATOM 0 HG2 PRO A 57 8.697 -10.964 13.259 1.00 0.00 H new ATOM 0 HG3 PRO A 57 7.359 -11.986 13.748 1.00 0.00 H new ATOM 0 HD2 PRO A 57 8.349 -11.613 11.083 1.00 0.00 H new ATOM 0 HD3 PRO A 57 6.941 -12.541 11.557 1.00 0.00 H new ATOM 808 N MET A 58 8.393 -8.457 11.114 1.00 0.00 N ATOM 809 CA MET A 58 9.274 -7.400 10.650 1.00 0.00 C ATOM 810 C MET A 58 8.667 -6.666 9.452 1.00 0.00 C ATOM 811 O MET A 58 9.003 -5.512 9.191 1.00 0.00 O ATOM 812 CB MET A 58 10.624 -7.998 10.251 1.00 0.00 C ATOM 813 CG MET A 58 11.780 -7.152 10.790 1.00 0.00 C ATOM 814 SD MET A 58 12.478 -7.924 12.240 1.00 0.00 S ATOM 815 CE MET A 58 11.489 -7.153 13.509 1.00 0.00 C ATOM 0 H MET A 58 8.788 -9.396 11.060 1.00 0.00 H new ATOM 0 HA MET A 58 9.409 -6.684 11.461 1.00 0.00 H new ATOM 0 HB2 MET A 58 10.703 -9.015 10.635 1.00 0.00 H new ATOM 0 HB3 MET A 58 10.691 -8.062 9.165 1.00 0.00 H new ATOM 0 HG2 MET A 58 12.547 -7.039 10.024 1.00 0.00 H new ATOM 0 HG3 MET A 58 11.425 -6.151 11.036 1.00 0.00 H new ATOM 0 HE1 MET A 58 11.854 -7.457 14.490 1.00 0.00 H new ATOM 0 HE2 MET A 58 11.558 -6.069 13.416 1.00 0.00 H new ATOM 0 HE3 MET A 58 10.449 -7.461 13.397 1.00 0.00 H new ATOM 825 N VAL A 59 7.784 -7.366 8.756 1.00 0.00 N ATOM 826 CA VAL A 59 7.127 -6.796 7.592 1.00 0.00 C ATOM 827 C VAL A 59 6.041 -5.821 8.051 1.00 0.00 C ATOM 828 O VAL A 59 5.386 -5.183 7.229 1.00 0.00 O ATOM 829 CB VAL A 59 6.588 -7.913 6.696 1.00 0.00 C ATOM 830 CG1 VAL A 59 5.534 -7.376 5.725 1.00 0.00 C ATOM 831 CG2 VAL A 59 7.724 -8.608 5.943 1.00 0.00 C ATOM 0 H VAL A 59 7.508 -8.323 8.976 1.00 0.00 H new ATOM 0 HA VAL A 59 7.839 -6.230 6.991 1.00 0.00 H new ATOM 0 HB VAL A 59 6.108 -8.654 7.336 1.00 0.00 H new ATOM 0 HG11 VAL A 59 5.167 -8.190 5.100 1.00 0.00 H new ATOM 0 HG12 VAL A 59 4.704 -6.949 6.288 1.00 0.00 H new ATOM 0 HG13 VAL A 59 5.979 -6.606 5.094 1.00 0.00 H new ATOM 0 HG21 VAL A 59 7.314 -9.398 5.314 1.00 0.00 H new ATOM 0 HG22 VAL A 59 8.246 -7.881 5.320 1.00 0.00 H new ATOM 0 HG23 VAL A 59 8.423 -9.041 6.658 1.00 0.00 H new ATOM 841 N LYS A 60 5.883 -5.737 9.364 1.00 0.00 N ATOM 842 CA LYS A 60 4.887 -4.851 9.943 1.00 0.00 C ATOM 843 C LYS A 60 5.585 -3.628 10.541 1.00 0.00 C ATOM 844 O LYS A 60 4.937 -2.768 11.136 1.00 0.00 O ATOM 845 CB LYS A 60 4.011 -5.609 10.943 1.00 0.00 C ATOM 846 CG LYS A 60 3.495 -6.917 10.339 1.00 0.00 C ATOM 847 CD LYS A 60 2.461 -6.645 9.245 1.00 0.00 C ATOM 848 CE LYS A 60 1.128 -6.198 9.849 1.00 0.00 C ATOM 849 NZ LYS A 60 1.017 -4.723 9.827 1.00 0.00 N ATOM 0 H LYS A 60 6.428 -6.268 10.043 1.00 0.00 H new ATOM 0 HA LYS A 60 4.208 -4.486 9.172 1.00 0.00 H new ATOM 0 HB2 LYS A 60 4.584 -5.822 11.845 1.00 0.00 H new ATOM 0 HB3 LYS A 60 3.169 -4.984 11.240 1.00 0.00 H new ATOM 0 HG2 LYS A 60 4.328 -7.484 9.924 1.00 0.00 H new ATOM 0 HG3 LYS A 60 3.049 -7.532 11.121 1.00 0.00 H new ATOM 0 HD2 LYS A 60 2.835 -5.875 8.570 1.00 0.00 H new ATOM 0 HD3 LYS A 60 2.311 -7.546 8.650 1.00 0.00 H new ATOM 0 HE2 LYS A 60 0.303 -6.639 9.290 1.00 0.00 H new ATOM 0 HE3 LYS A 60 1.047 -6.559 10.874 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 0.709 -4.384 10.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 1.943 -4.309 9.596 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 0.321 -4.438 9.108 1.00 0.00 H new ATOM 863 N LYS A 61 6.897 -3.588 10.361 1.00 0.00 N ATOM 864 CA LYS A 61 7.690 -2.485 10.875 1.00 0.00 C ATOM 865 C LYS A 61 8.379 -1.771 9.710 1.00 0.00 C ATOM 866 O LYS A 61 8.857 -0.648 9.861 1.00 0.00 O ATOM 867 CB LYS A 61 8.657 -2.976 11.954 1.00 0.00 C ATOM 868 CG LYS A 61 9.931 -3.549 11.329 1.00 0.00 C ATOM 869 CD LYS A 61 11.095 -2.565 11.458 1.00 0.00 C ATOM 870 CE LYS A 61 12.433 -3.261 11.197 1.00 0.00 C ATOM 871 NZ LYS A 61 13.557 -2.329 11.438 1.00 0.00 N ATOM 0 H LYS A 61 7.431 -4.302 9.866 1.00 0.00 H new ATOM 0 HA LYS A 61 7.049 -1.752 11.365 1.00 0.00 H new ATOM 0 HB2 LYS A 61 8.913 -2.152 12.620 1.00 0.00 H new ATOM 0 HB3 LYS A 61 8.171 -3.739 12.563 1.00 0.00 H new ATOM 0 HG2 LYS A 61 10.189 -4.489 11.817 1.00 0.00 H new ATOM 0 HG3 LYS A 61 9.755 -3.774 10.277 1.00 0.00 H new ATOM 0 HD2 LYS A 61 10.963 -1.746 10.751 1.00 0.00 H new ATOM 0 HD3 LYS A 61 11.097 -2.128 12.456 1.00 0.00 H new ATOM 0 HE2 LYS A 61 12.529 -4.132 11.845 1.00 0.00 H new ATOM 0 HE3 LYS A 61 12.467 -3.623 10.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 14.457 -2.817 11.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 13.472 -1.511 10.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 13.533 -2.004 12.425 1.00 0.00 H new ATOM 885 N ILE A 62 8.410 -2.454 8.575 1.00 0.00 N ATOM 886 CA ILE A 62 9.033 -1.900 7.385 1.00 0.00 C ATOM 887 C ILE A 62 7.986 -1.128 6.579 1.00 0.00 C ATOM 888 O ILE A 62 8.332 -0.328 5.711 1.00 0.00 O ATOM 889 CB ILE A 62 9.735 -2.999 6.586 1.00 0.00 C ATOM 890 CG1 ILE A 62 10.827 -3.671 7.422 1.00 0.00 C ATOM 891 CG2 ILE A 62 10.279 -2.454 5.264 1.00 0.00 C ATOM 892 CD1 ILE A 62 11.015 -5.132 7.006 1.00 0.00 C ATOM 0 H ILE A 62 8.014 -3.386 8.454 1.00 0.00 H new ATOM 0 HA ILE A 62 9.813 -1.190 7.659 1.00 0.00 H new ATOM 0 HB ILE A 62 9.000 -3.765 6.340 1.00 0.00 H new ATOM 0 HG12 ILE A 62 11.766 -3.131 7.302 1.00 0.00 H new ATOM 0 HG13 ILE A 62 10.564 -3.621 8.479 1.00 0.00 H new ATOM 0 HG21 ILE A 62 10.773 -3.256 4.716 1.00 0.00 H new ATOM 0 HG22 ILE A 62 9.457 -2.060 4.667 1.00 0.00 H new ATOM 0 HG23 ILE A 62 10.995 -1.658 5.466 1.00 0.00 H new ATOM 0 HD11 ILE A 62 11.796 -5.586 7.615 1.00 0.00 H new ATOM 0 HD12 ILE A 62 10.081 -5.675 7.151 1.00 0.00 H new ATOM 0 HD13 ILE A 62 11.302 -5.177 5.955 1.00 0.00 H new ATOM 904 N ILE A 63 6.727 -1.395 6.895 1.00 0.00 N ATOM 905 CA ILE A 63 5.628 -0.735 6.211 1.00 0.00 C ATOM 906 C ILE A 63 5.210 0.504 7.004 1.00 0.00 C ATOM 907 O ILE A 63 5.218 1.616 6.477 1.00 0.00 O ATOM 908 CB ILE A 63 4.484 -1.720 5.961 1.00 0.00 C ATOM 909 CG1 ILE A 63 4.824 -2.674 4.814 1.00 0.00 C ATOM 910 CG2 ILE A 63 3.167 -0.981 5.721 1.00 0.00 C ATOM 911 CD1 ILE A 63 4.100 -4.012 4.981 1.00 0.00 C ATOM 0 H ILE A 63 6.444 -2.059 7.615 1.00 0.00 H new ATOM 0 HA ILE A 63 5.944 -0.392 5.226 1.00 0.00 H new ATOM 0 HB ILE A 63 4.353 -2.327 6.857 1.00 0.00 H new ATOM 0 HG12 ILE A 63 4.543 -2.220 3.864 1.00 0.00 H new ATOM 0 HG13 ILE A 63 5.901 -2.841 4.782 1.00 0.00 H new ATOM 0 HG21 ILE A 63 2.371 -1.704 5.546 1.00 0.00 H new ATOM 0 HG22 ILE A 63 2.924 -0.378 6.596 1.00 0.00 H new ATOM 0 HG23 ILE A 63 3.267 -0.333 4.850 1.00 0.00 H new ATOM 0 HD11 ILE A 63 4.359 -4.672 4.153 1.00 0.00 H new ATOM 0 HD12 ILE A 63 4.402 -4.474 5.921 1.00 0.00 H new ATOM 0 HD13 ILE A 63 3.023 -3.844 4.988 1.00 0.00 H new ATOM 923 N GLU A 64 4.854 0.272 8.259 1.00 0.00 N ATOM 924 CA GLU A 64 4.433 1.356 9.131 1.00 0.00 C ATOM 925 C GLU A 64 5.485 2.466 9.143 1.00 0.00 C ATOM 926 O GLU A 64 5.149 3.643 9.265 1.00 0.00 O ATOM 927 CB GLU A 64 4.158 0.846 10.547 1.00 0.00 C ATOM 928 CG GLU A 64 2.967 -0.115 10.562 1.00 0.00 C ATOM 929 CD GLU A 64 3.003 -1.014 11.799 1.00 0.00 C ATOM 930 OE1 GLU A 64 3.989 -0.895 12.558 1.00 0.00 O ATOM 931 OE2 GLU A 64 2.045 -1.802 11.956 1.00 0.00 O ATOM 0 H GLU A 64 4.848 -0.651 8.693 1.00 0.00 H new ATOM 0 HA GLU A 64 3.502 1.768 8.742 1.00 0.00 H new ATOM 0 HB2 GLU A 64 5.043 0.340 10.933 1.00 0.00 H new ATOM 0 HB3 GLU A 64 3.958 1.689 11.209 1.00 0.00 H new ATOM 0 HG2 GLU A 64 2.037 0.453 10.548 1.00 0.00 H new ATOM 0 HG3 GLU A 64 2.979 -0.729 9.661 1.00 0.00 H new ATOM 938 N LYS A 65 6.737 2.053 9.015 1.00 0.00 N ATOM 939 CA LYS A 65 7.841 2.998 9.009 1.00 0.00 C ATOM 940 C LYS A 65 7.864 3.740 7.672 1.00 0.00 C ATOM 941 O LYS A 65 8.188 4.926 7.622 1.00 0.00 O ATOM 942 CB LYS A 65 9.155 2.288 9.342 1.00 0.00 C ATOM 943 CG LYS A 65 9.277 2.036 10.846 1.00 0.00 C ATOM 944 CD LYS A 65 10.731 1.772 11.242 1.00 0.00 C ATOM 945 CE LYS A 65 11.158 2.680 12.397 1.00 0.00 C ATOM 946 NZ LYS A 65 10.561 2.216 13.670 1.00 0.00 N ATOM 0 H LYS A 65 7.012 1.076 8.915 1.00 0.00 H new ATOM 0 HA LYS A 65 7.705 3.749 9.788 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.206 1.340 8.806 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.996 2.893 9.002 1.00 0.00 H new ATOM 0 HG2 LYS A 65 8.898 2.898 11.395 1.00 0.00 H new ATOM 0 HG3 LYS A 65 8.659 1.183 11.127 1.00 0.00 H new ATOM 0 HD2 LYS A 65 10.849 0.728 11.533 1.00 0.00 H new ATOM 0 HD3 LYS A 65 11.382 1.939 10.384 1.00 0.00 H new ATOM 0 HE2 LYS A 65 12.245 2.687 12.479 1.00 0.00 H new ATOM 0 HE3 LYS A 65 10.847 3.705 12.195 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 10.861 2.843 14.443 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.524 2.232 13.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 10.878 1.246 13.869 1.00 0.00 H new ATOM 960 N MET A 66 7.517 3.012 6.621 1.00 0.00 N ATOM 961 CA MET A 66 7.495 3.587 5.287 1.00 0.00 C ATOM 962 C MET A 66 6.554 4.792 5.225 1.00 0.00 C ATOM 963 O MET A 66 6.843 5.775 4.544 1.00 0.00 O ATOM 964 CB MET A 66 7.035 2.528 4.282 1.00 0.00 C ATOM 965 CG MET A 66 8.110 2.273 3.224 1.00 0.00 C ATOM 966 SD MET A 66 8.602 3.814 2.469 1.00 0.00 S ATOM 967 CE MET A 66 7.113 4.206 1.566 1.00 0.00 C ATOM 0 H MET A 66 7.249 2.029 6.666 1.00 0.00 H new ATOM 0 HA MET A 66 8.502 3.923 5.040 1.00 0.00 H new ATOM 0 HB2 MET A 66 6.807 1.599 4.805 1.00 0.00 H new ATOM 0 HB3 MET A 66 6.115 2.856 3.799 1.00 0.00 H new ATOM 0 HG2 MET A 66 8.974 1.790 3.681 1.00 0.00 H new ATOM 0 HG3 MET A 66 7.729 1.591 2.464 1.00 0.00 H new ATOM 0 HE1 MET A 66 7.369 4.775 0.672 1.00 0.00 H new ATOM 0 HE2 MET A 66 6.609 3.284 1.278 1.00 0.00 H new ATOM 0 HE3 MET A 66 6.451 4.800 2.196 1.00 0.00 H new ATOM 977 N LEU A 67 5.448 4.676 5.945 1.00 0.00 N ATOM 978 CA LEU A 67 4.463 5.744 5.981 1.00 0.00 C ATOM 979 C LEU A 67 5.035 6.934 6.754 1.00 0.00 C ATOM 980 O LEU A 67 4.505 8.041 6.678 1.00 0.00 O ATOM 981 CB LEU A 67 3.134 5.229 6.538 1.00 0.00 C ATOM 982 CG LEU A 67 2.288 4.386 5.582 1.00 0.00 C ATOM 983 CD1 LEU A 67 3.088 3.198 5.044 1.00 0.00 C ATOM 984 CD2 LEU A 67 0.985 3.943 6.250 1.00 0.00 C ATOM 0 H LEU A 67 5.212 3.859 6.508 1.00 0.00 H new ATOM 0 HA LEU A 67 4.244 6.095 4.972 1.00 0.00 H new ATOM 0 HB2 LEU A 67 3.342 4.635 7.428 1.00 0.00 H new ATOM 0 HB3 LEU A 67 2.540 6.085 6.858 1.00 0.00 H new ATOM 0 HG LEU A 67 2.018 5.006 4.727 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.463 2.615 4.367 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.964 3.562 4.507 1.00 0.00 H new ATOM 0 HD13 LEU A 67 3.408 2.569 5.875 1.00 0.00 H new ATOM 0 HD21 LEU A 67 0.402 3.345 5.549 1.00 0.00 H new ATOM 0 HD22 LEU A 67 1.213 3.347 7.133 1.00 0.00 H new ATOM 0 HD23 LEU A 67 0.410 4.821 6.544 1.00 0.00 H new ATOM 996 N LYS A 68 6.109 6.664 7.482 1.00 0.00 N ATOM 997 CA LYS A 68 6.758 7.699 8.269 1.00 0.00 C ATOM 998 C LYS A 68 8.024 8.165 7.546 1.00 0.00 C ATOM 999 O LYS A 68 8.441 9.312 7.695 1.00 0.00 O ATOM 1000 CB LYS A 68 7.010 7.208 9.696 1.00 0.00 C ATOM 1001 CG LYS A 68 6.292 8.093 10.716 1.00 0.00 C ATOM 1002 CD LYS A 68 7.187 8.375 11.924 1.00 0.00 C ATOM 1003 CE LYS A 68 7.114 7.232 12.939 1.00 0.00 C ATOM 1004 NZ LYS A 68 8.419 7.052 13.612 1.00 0.00 N ATOM 0 H LYS A 68 6.546 5.744 7.543 1.00 0.00 H new ATOM 0 HA LYS A 68 6.108 8.568 8.366 1.00 0.00 H new ATOM 0 HB2 LYS A 68 6.665 6.179 9.796 1.00 0.00 H new ATOM 0 HB3 LYS A 68 8.081 7.207 9.900 1.00 0.00 H new ATOM 0 HG2 LYS A 68 6.002 9.033 10.247 1.00 0.00 H new ATOM 0 HG3 LYS A 68 5.375 7.604 11.045 1.00 0.00 H new ATOM 0 HD2 LYS A 68 8.217 8.508 11.594 1.00 0.00 H new ATOM 0 HD3 LYS A 68 6.881 9.307 12.398 1.00 0.00 H new ATOM 0 HE2 LYS A 68 6.343 7.444 13.679 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.827 6.309 12.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 8.352 6.273 14.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 9.147 6.828 12.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 8.677 7.928 14.109 1.00 0.00 H new ATOM 1018 N ASN A 69 8.599 7.250 6.779 1.00 0.00 N ATOM 1019 CA ASN A 69 9.808 7.553 6.033 1.00 0.00 C ATOM 1020 C ASN A 69 10.929 7.914 7.010 1.00 0.00 C ATOM 1021 O ASN A 69 11.796 7.090 7.297 1.00 0.00 O ATOM 1022 CB ASN A 69 9.595 8.745 5.098 1.00 0.00 C ATOM 1023 CG ASN A 69 10.919 9.205 4.485 1.00 0.00 C ATOM 1024 OD1 ASN A 69 11.876 9.519 5.174 1.00 0.00 O ATOM 1025 ND2 ASN A 69 10.921 9.228 3.155 1.00 0.00 N ATOM 0 H ASN A 69 8.250 6.299 6.658 1.00 0.00 H new ATOM 0 HA ASN A 69 10.068 6.674 5.443 1.00 0.00 H new ATOM 0 HB2 ASN A 69 8.899 8.470 4.305 1.00 0.00 H new ATOM 0 HB3 ASN A 69 9.140 9.568 5.650 1.00 0.00 H new ATOM 0 HD21 ASN A 69 11.758 9.521 2.651 1.00 0.00 H new ATOM 0 HD22 ASN A 69 10.085 8.952 2.639 1.00 0.00 H new ATOM 1032 N GLY A 70 10.874 9.145 7.495 1.00 0.00 N ATOM 1033 CA GLY A 70 11.873 9.625 8.435 1.00 0.00 C ATOM 1034 C GLY A 70 12.330 11.040 8.074 1.00 0.00 C ATOM 1035 O GLY A 70 11.544 11.984 8.134 1.00 0.00 O ATOM 0 H GLY A 70 10.153 9.825 7.255 1.00 0.00 H new ATOM 0 HA2 GLY A 70 11.461 9.618 9.444 1.00 0.00 H new ATOM 0 HA3 GLY A 70 12.730 8.951 8.436 1.00 0.00 H new ATOM 1039 N LYS A 71 13.599 11.142 7.707 1.00 0.00 N ATOM 1040 CA LYS A 71 14.170 12.426 7.336 1.00 0.00 C ATOM 1041 C LYS A 71 13.759 12.767 5.903 1.00 0.00 C ATOM 1042 O LYS A 71 12.919 13.638 5.685 1.00 0.00 O ATOM 1043 CB LYS A 71 15.684 12.423 7.558 1.00 0.00 C ATOM 1044 CG LYS A 71 16.193 13.828 7.886 1.00 0.00 C ATOM 1045 CD LYS A 71 17.327 14.234 6.942 1.00 0.00 C ATOM 1046 CE LYS A 71 17.631 15.729 7.062 1.00 0.00 C ATOM 1047 NZ LYS A 71 18.765 15.954 7.986 1.00 0.00 N ATOM 0 H LYS A 71 14.248 10.357 7.659 1.00 0.00 H new ATOM 0 HA LYS A 71 13.779 13.217 7.976 1.00 0.00 H new ATOM 0 HB2 LYS A 71 15.934 11.742 8.372 1.00 0.00 H new ATOM 0 HB3 LYS A 71 16.185 12.050 6.665 1.00 0.00 H new ATOM 0 HG2 LYS A 71 15.374 14.543 7.806 1.00 0.00 H new ATOM 0 HG3 LYS A 71 16.544 13.860 8.917 1.00 0.00 H new ATOM 0 HD2 LYS A 71 18.222 13.657 7.174 1.00 0.00 H new ATOM 0 HD3 LYS A 71 17.052 13.996 5.914 1.00 0.00 H new ATOM 0 HE2 LYS A 71 17.868 16.138 6.080 1.00 0.00 H new ATOM 0 HE3 LYS A 71 16.749 16.258 7.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 18.958 16.973 8.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 18.525 15.581 8.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 19.609 15.466 7.625 1.00 0.00 H new ATOM 1061 N SER A 72 14.372 12.063 4.962 1.00 0.00 N ATOM 1062 CA SER A 72 14.080 12.281 3.555 1.00 0.00 C ATOM 1063 C SER A 72 14.732 11.184 2.710 1.00 0.00 C ATOM 1064 O SER A 72 15.673 11.448 1.964 1.00 0.00 O ATOM 1065 CB SER A 72 14.562 13.659 3.100 1.00 0.00 C ATOM 1066 OG SER A 72 15.980 13.781 3.177 1.00 0.00 O ATOM 0 H SER A 72 15.069 11.342 5.146 1.00 0.00 H new ATOM 0 HA SER A 72 12.999 12.241 3.419 1.00 0.00 H new ATOM 0 HB2 SER A 72 14.238 13.836 2.074 1.00 0.00 H new ATOM 0 HB3 SER A 72 14.098 14.428 3.718 1.00 0.00 H new ATOM 0 HG SER A 72 16.399 13.015 2.731 1.00 0.00 H new ATOM 1072 N ASN A 73 14.204 9.978 2.855 1.00 0.00 N ATOM 1073 CA ASN A 73 14.723 8.840 2.115 1.00 0.00 C ATOM 1074 C ASN A 73 14.764 9.184 0.624 1.00 0.00 C ATOM 1075 O ASN A 73 15.782 9.658 0.121 1.00 0.00 O ATOM 1076 CB ASN A 73 13.827 7.612 2.292 1.00 0.00 C ATOM 1077 CG ASN A 73 14.658 6.373 2.632 1.00 0.00 C ATOM 1078 OD1 ASN A 73 15.869 6.347 2.491 1.00 0.00 O ATOM 1079 ND2 ASN A 73 13.940 5.349 3.085 1.00 0.00 N ATOM 0 H ASN A 73 13.422 9.764 3.474 1.00 0.00 H new ATOM 0 HA ASN A 73 15.720 8.616 2.495 1.00 0.00 H new ATOM 0 HB2 ASN A 73 13.102 7.797 3.085 1.00 0.00 H new ATOM 0 HB3 ASN A 73 13.261 7.435 1.377 1.00 0.00 H new ATOM 0 HD21 ASN A 73 14.401 4.475 3.338 1.00 0.00 H new ATOM 0 HD22 ASN A 73 12.928 5.438 3.179 1.00 0.00 H new TER 1086 ASN A 73 ATOM 1087 N THR B 5 15.708 14.651 -11.437 1.00 0.00 N ATOM 1088 CA THR B 5 16.222 15.884 -10.865 1.00 0.00 C ATOM 1089 C THR B 5 15.078 16.723 -10.290 1.00 0.00 C ATOM 1090 O THR B 5 15.086 17.062 -9.108 1.00 0.00 O ATOM 1091 CB THR B 5 17.022 16.610 -11.948 1.00 0.00 C ATOM 1092 OG1 THR B 5 18.155 15.772 -12.163 1.00 0.00 O ATOM 1093 CG2 THR B 5 17.622 17.926 -11.450 1.00 0.00 C ATOM 0 HA THR B 5 16.889 15.683 -10.027 1.00 0.00 H new ATOM 0 HB THR B 5 16.377 16.806 -12.805 1.00 0.00 H new ATOM 0 HG1 THR B 5 17.930 14.849 -11.921 1.00 0.00 H new ATOM 0 HG21 THR B 5 18.179 18.400 -12.258 1.00 0.00 H new ATOM 0 HG22 THR B 5 16.822 18.590 -11.123 1.00 0.00 H new ATOM 0 HG23 THR B 5 18.293 17.727 -10.614 1.00 0.00 H new ATOM 1101 N GLU B 6 14.122 17.032 -11.154 1.00 0.00 N ATOM 1102 CA GLU B 6 12.974 17.825 -10.747 1.00 0.00 C ATOM 1103 C GLU B 6 11.695 16.991 -10.838 1.00 0.00 C ATOM 1104 O GLU B 6 10.984 17.044 -11.840 1.00 0.00 O ATOM 1105 CB GLU B 6 12.860 19.097 -11.589 1.00 0.00 C ATOM 1106 CG GLU B 6 12.042 20.165 -10.861 1.00 0.00 C ATOM 1107 CD GLU B 6 12.457 21.570 -11.303 1.00 0.00 C ATOM 1108 OE1 GLU B 6 12.257 21.871 -12.499 1.00 0.00 O ATOM 1109 OE2 GLU B 6 12.964 22.311 -10.434 1.00 0.00 O ATOM 0 H GLU B 6 14.119 16.748 -12.134 1.00 0.00 H new ATOM 0 HA GLU B 6 13.115 18.127 -9.709 1.00 0.00 H new ATOM 0 HB2 GLU B 6 13.856 19.483 -11.808 1.00 0.00 H new ATOM 0 HB3 GLU B 6 12.391 18.864 -12.545 1.00 0.00 H new ATOM 0 HG2 GLU B 6 10.981 20.015 -11.062 1.00 0.00 H new ATOM 0 HG3 GLU B 6 12.180 20.063 -9.785 1.00 0.00 H new ATOM 1116 N LEU B 7 11.440 16.239 -9.777 1.00 0.00 N ATOM 1117 CA LEU B 7 10.259 15.394 -9.724 1.00 0.00 C ATOM 1118 C LEU B 7 9.233 16.019 -8.776 1.00 0.00 C ATOM 1119 O LEU B 7 9.545 16.964 -8.052 1.00 0.00 O ATOM 1120 CB LEU B 7 10.642 13.960 -9.356 1.00 0.00 C ATOM 1121 CG LEU B 7 11.510 13.215 -10.372 1.00 0.00 C ATOM 1122 CD1 LEU B 7 12.996 13.465 -10.111 1.00 0.00 C ATOM 1123 CD2 LEU B 7 11.174 11.723 -10.391 1.00 0.00 C ATOM 0 H LEU B 7 12.031 16.197 -8.947 1.00 0.00 H new ATOM 0 HA LEU B 7 9.791 15.332 -10.706 1.00 0.00 H new ATOM 0 HB2 LEU B 7 11.170 13.979 -8.402 1.00 0.00 H new ATOM 0 HB3 LEU B 7 9.727 13.389 -9.202 1.00 0.00 H new ATOM 0 HG LEU B 7 11.287 13.607 -11.364 1.00 0.00 H new ATOM 0 HD11 LEU B 7 13.591 12.924 -10.847 1.00 0.00 H new ATOM 0 HD12 LEU B 7 13.205 14.532 -10.189 1.00 0.00 H new ATOM 0 HD13 LEU B 7 13.253 13.117 -9.110 1.00 0.00 H new ATOM 0 HD21 LEU B 7 11.805 11.217 -11.122 1.00 0.00 H new ATOM 0 HD22 LEU B 7 11.350 11.298 -9.403 1.00 0.00 H new ATOM 0 HD23 LEU B 7 10.127 11.589 -10.662 1.00 0.00 H new ATOM 1135 N ARG B 8 8.029 15.467 -8.811 1.00 0.00 N ATOM 1136 CA ARG B 8 6.955 15.958 -7.964 1.00 0.00 C ATOM 1137 C ARG B 8 6.198 14.788 -7.334 1.00 0.00 C ATOM 1138 O ARG B 8 6.796 13.766 -7.000 1.00 0.00 O ATOM 1139 CB ARG B 8 5.975 16.820 -8.763 1.00 0.00 C ATOM 1140 CG ARG B 8 6.719 17.751 -9.722 1.00 0.00 C ATOM 1141 CD ARG B 8 6.054 19.128 -9.776 1.00 0.00 C ATOM 1142 NE ARG B 8 6.730 19.977 -10.783 1.00 0.00 N ATOM 1143 CZ ARG B 8 6.171 21.053 -11.354 1.00 0.00 C ATOM 1144 NH1 ARG B 8 4.925 21.417 -11.023 1.00 0.00 N ATOM 1145 NH2 ARG B 8 6.860 21.764 -12.258 1.00 0.00 N ATOM 0 H ARG B 8 7.773 14.684 -9.413 1.00 0.00 H new ATOM 0 HA ARG B 8 7.403 16.568 -7.180 1.00 0.00 H new ATOM 0 HB2 ARG B 8 5.297 16.179 -9.326 1.00 0.00 H new ATOM 0 HB3 ARG B 8 5.363 17.409 -8.080 1.00 0.00 H new ATOM 0 HG2 ARG B 8 7.755 17.856 -9.402 1.00 0.00 H new ATOM 0 HG3 ARG B 8 6.737 17.312 -10.720 1.00 0.00 H new ATOM 0 HD2 ARG B 8 4.999 19.022 -10.027 1.00 0.00 H new ATOM 0 HD3 ARG B 8 6.102 19.603 -8.796 1.00 0.00 H new ATOM 0 HE ARG B 8 7.680 19.728 -11.059 1.00 0.00 H new ATOM 0 HH11 ARG B 8 4.401 20.875 -10.336 1.00 0.00 H new ATOM 0 HH12 ARG B 8 4.500 22.236 -11.458 1.00 0.00 H new ATOM 0 HH21 ARG B 8 7.808 21.486 -12.510 1.00 0.00 H new ATOM 0 HH22 ARG B 8 6.436 22.583 -12.693 1.00 0.00 H new ATOM 1159 N CYS B 9 4.895 14.976 -7.191 1.00 0.00 N ATOM 1160 CA CYS B 9 4.050 13.948 -6.607 1.00 0.00 C ATOM 1161 C CYS B 9 3.383 13.171 -7.744 1.00 0.00 C ATOM 1162 O CYS B 9 3.457 13.575 -8.903 1.00 0.00 O ATOM 1163 CB CYS B 9 3.021 14.542 -5.642 1.00 0.00 C ATOM 1164 SG CYS B 9 3.689 15.019 -4.007 1.00 0.00 S ATOM 0 H CYS B 9 4.403 15.825 -7.469 1.00 0.00 H new ATOM 0 HA CYS B 9 4.659 13.268 -6.012 1.00 0.00 H new ATOM 0 HB2 CYS B 9 2.573 15.421 -6.106 1.00 0.00 H new ATOM 0 HB3 CYS B 9 2.221 13.817 -5.494 1.00 0.00 H new ATOM 1169 N GLN B 10 2.748 12.069 -7.372 1.00 0.00 N ATOM 1170 CA GLN B 10 2.069 11.231 -8.346 1.00 0.00 C ATOM 1171 C GLN B 10 0.561 11.483 -8.303 1.00 0.00 C ATOM 1172 O GLN B 10 -0.186 10.943 -9.118 1.00 0.00 O ATOM 1173 CB GLN B 10 2.385 9.752 -8.112 1.00 0.00 C ATOM 1174 CG GLN B 10 1.637 8.868 -9.111 1.00 0.00 C ATOM 1175 CD GLN B 10 2.211 7.449 -9.124 1.00 0.00 C ATOM 1176 OE1 GLN B 10 2.545 6.897 -10.159 1.00 0.00 O ATOM 1177 NE2 GLN B 10 2.306 6.893 -7.920 1.00 0.00 N ATOM 0 H GLN B 10 2.689 11.737 -6.409 1.00 0.00 H new ATOM 0 HA GLN B 10 2.433 11.494 -9.339 1.00 0.00 H new ATOM 0 HB2 GLN B 10 3.458 9.586 -8.206 1.00 0.00 H new ATOM 0 HB3 GLN B 10 2.108 9.473 -7.095 1.00 0.00 H new ATOM 0 HG2 GLN B 10 0.579 8.834 -8.851 1.00 0.00 H new ATOM 0 HG3 GLN B 10 1.706 9.301 -10.109 1.00 0.00 H new ATOM 0 HE21 GLN B 10 2.008 7.412 -7.094 1.00 0.00 H new ATOM 0 HE22 GLN B 10 2.677 5.948 -7.823 1.00 0.00 H new ATOM 1186 N CYS B 11 0.157 12.304 -7.344 1.00 0.00 N ATOM 1187 CA CYS B 11 -1.249 12.634 -7.184 1.00 0.00 C ATOM 1188 C CYS B 11 -1.351 14.091 -6.729 1.00 0.00 C ATOM 1189 O CYS B 11 -0.606 14.525 -5.851 1.00 0.00 O ATOM 1190 CB CYS B 11 -1.947 11.681 -6.211 1.00 0.00 C ATOM 1191 SG CYS B 11 -3.453 10.879 -6.871 1.00 0.00 S ATOM 0 H CYS B 11 0.779 12.750 -6.670 1.00 0.00 H new ATOM 0 HA CYS B 11 -1.764 12.515 -8.137 1.00 0.00 H new ATOM 0 HB2 CYS B 11 -1.240 10.906 -5.913 1.00 0.00 H new ATOM 0 HB3 CYS B 11 -2.212 12.234 -5.310 1.00 0.00 H new ATOM 1196 N LEU B 12 -2.280 14.806 -7.346 1.00 0.00 N ATOM 1197 CA LEU B 12 -2.490 16.206 -7.014 1.00 0.00 C ATOM 1198 C LEU B 12 -3.696 16.329 -6.081 1.00 0.00 C ATOM 1199 O LEU B 12 -3.887 17.362 -5.441 1.00 0.00 O ATOM 1200 CB LEU B 12 -2.609 17.046 -8.288 1.00 0.00 C ATOM 1201 CG LEU B 12 -1.614 16.718 -9.403 1.00 0.00 C ATOM 1202 CD1 LEU B 12 -2.215 17.016 -10.778 1.00 0.00 C ATOM 1203 CD2 LEU B 12 -0.287 17.448 -9.186 1.00 0.00 C ATOM 0 H LEU B 12 -2.896 14.443 -8.074 1.00 0.00 H new ATOM 0 HA LEU B 12 -1.629 16.604 -6.476 1.00 0.00 H new ATOM 0 HB2 LEU B 12 -3.618 16.930 -8.683 1.00 0.00 H new ATOM 0 HB3 LEU B 12 -2.491 18.096 -8.020 1.00 0.00 H new ATOM 0 HG LEU B 12 -1.402 15.649 -9.369 1.00 0.00 H new ATOM 0 HD11 LEU B 12 -1.488 16.774 -11.553 1.00 0.00 H new ATOM 0 HD12 LEU B 12 -3.112 16.413 -10.921 1.00 0.00 H new ATOM 0 HD13 LEU B 12 -2.474 18.073 -10.841 1.00 0.00 H new ATOM 0 HD21 LEU B 12 0.402 17.197 -9.992 1.00 0.00 H new ATOM 0 HD22 LEU B 12 -0.461 18.524 -9.178 1.00 0.00 H new ATOM 0 HD23 LEU B 12 0.144 17.143 -8.232 1.00 0.00 H new ATOM 1215 N GLN B 13 -4.479 15.261 -6.034 1.00 0.00 N ATOM 1216 CA GLN B 13 -5.661 15.237 -5.189 1.00 0.00 C ATOM 1217 C GLN B 13 -5.749 13.908 -4.436 1.00 0.00 C ATOM 1218 O GLN B 13 -5.010 12.971 -4.735 1.00 0.00 O ATOM 1219 CB GLN B 13 -6.927 15.485 -6.012 1.00 0.00 C ATOM 1220 CG GLN B 13 -8.000 16.180 -5.170 1.00 0.00 C ATOM 1221 CD GLN B 13 -8.402 17.519 -5.791 1.00 0.00 C ATOM 1222 OE1 GLN B 13 -7.839 17.971 -6.775 1.00 0.00 O ATOM 1223 NE2 GLN B 13 -9.404 18.128 -5.162 1.00 0.00 N ATOM 0 H GLN B 13 -4.318 14.406 -6.567 1.00 0.00 H new ATOM 0 HA GLN B 13 -5.578 16.041 -4.458 1.00 0.00 H new ATOM 0 HB2 GLN B 13 -6.687 16.099 -6.880 1.00 0.00 H new ATOM 0 HB3 GLN B 13 -7.312 14.537 -6.388 1.00 0.00 H new ATOM 0 HG2 GLN B 13 -8.876 15.536 -5.087 1.00 0.00 H new ATOM 0 HG3 GLN B 13 -7.626 16.342 -4.159 1.00 0.00 H new ATOM 0 HE21 GLN B 13 -9.831 17.694 -4.344 1.00 0.00 H new ATOM 0 HE22 GLN B 13 -9.745 19.029 -5.498 1.00 0.00 H new ATOM 1232 N THR B 14 -6.658 13.869 -3.473 1.00 0.00 N ATOM 1233 CA THR B 14 -6.851 12.671 -2.674 1.00 0.00 C ATOM 1234 C THR B 14 -8.288 12.603 -2.154 1.00 0.00 C ATOM 1235 O THR B 14 -9.015 13.594 -2.196 1.00 0.00 O ATOM 1236 CB THR B 14 -5.802 12.670 -1.561 1.00 0.00 C ATOM 1237 OG1 THR B 14 -5.623 14.050 -1.251 1.00 0.00 O ATOM 1238 CG2 THR B 14 -4.426 12.217 -2.054 1.00 0.00 C ATOM 0 H THR B 14 -7.269 14.648 -3.228 1.00 0.00 H new ATOM 0 HA THR B 14 -6.712 11.770 -3.272 1.00 0.00 H new ATOM 0 HB THR B 14 -6.131 12.017 -0.753 1.00 0.00 H new ATOM 0 HG1 THR B 14 -4.959 14.141 -0.536 1.00 0.00 H new ATOM 0 HG21 THR B 14 -3.719 12.235 -1.225 1.00 0.00 H new ATOM 0 HG22 THR B 14 -4.497 11.204 -2.449 1.00 0.00 H new ATOM 0 HG23 THR B 14 -4.081 12.890 -2.839 1.00 0.00 H new ATOM 1246 N LEU B 15 -8.655 11.423 -1.677 1.00 0.00 N ATOM 1247 CA LEU B 15 -9.993 11.212 -1.149 1.00 0.00 C ATOM 1248 C LEU B 15 -9.936 11.192 0.380 1.00 0.00 C ATOM 1249 O LEU B 15 -8.861 11.064 0.963 1.00 0.00 O ATOM 1250 CB LEU B 15 -10.617 9.955 -1.758 1.00 0.00 C ATOM 1251 CG LEU B 15 -10.920 10.015 -3.257 1.00 0.00 C ATOM 1252 CD1 LEU B 15 -11.419 8.663 -3.770 1.00 0.00 C ATOM 1253 CD2 LEU B 15 -11.901 11.146 -3.573 1.00 0.00 C ATOM 0 H LEU B 15 -8.050 10.603 -1.645 1.00 0.00 H new ATOM 0 HA LEU B 15 -10.649 12.035 -1.433 1.00 0.00 H new ATOM 0 HB2 LEU B 15 -9.946 9.116 -1.577 1.00 0.00 H new ATOM 0 HB3 LEU B 15 -11.545 9.741 -1.228 1.00 0.00 H new ATOM 0 HG LEU B 15 -9.992 10.237 -3.785 1.00 0.00 H new ATOM 0 HD11 LEU B 15 -11.627 8.733 -4.838 1.00 0.00 H new ATOM 0 HD12 LEU B 15 -10.655 7.904 -3.598 1.00 0.00 H new ATOM 0 HD13 LEU B 15 -12.331 8.387 -3.240 1.00 0.00 H new ATOM 0 HD21 LEU B 15 -12.099 11.167 -4.645 1.00 0.00 H new ATOM 0 HD22 LEU B 15 -12.834 10.980 -3.034 1.00 0.00 H new ATOM 0 HD23 LEU B 15 -11.469 12.099 -3.265 1.00 0.00 H new ATOM 1265 N GLN B 16 -11.108 11.319 0.985 1.00 0.00 N ATOM 1266 CA GLN B 16 -11.205 11.317 2.435 1.00 0.00 C ATOM 1267 C GLN B 16 -11.267 9.881 2.961 1.00 0.00 C ATOM 1268 O GLN B 16 -11.111 9.648 4.158 1.00 0.00 O ATOM 1269 CB GLN B 16 -12.416 12.125 2.904 1.00 0.00 C ATOM 1270 CG GLN B 16 -12.823 11.729 4.325 1.00 0.00 C ATOM 1271 CD GLN B 16 -11.696 12.018 5.319 1.00 0.00 C ATOM 1272 OE1 GLN B 16 -10.552 12.235 4.954 1.00 0.00 O ATOM 1273 NE2 GLN B 16 -12.082 12.008 6.592 1.00 0.00 N ATOM 0 H GLN B 16 -11.998 11.424 0.498 1.00 0.00 H new ATOM 0 HA GLN B 16 -10.312 11.793 2.840 1.00 0.00 H new ATOM 0 HB2 GLN B 16 -12.182 13.189 2.872 1.00 0.00 H new ATOM 0 HB3 GLN B 16 -13.252 11.962 2.224 1.00 0.00 H new ATOM 0 HG2 GLN B 16 -13.719 12.277 4.616 1.00 0.00 H new ATOM 0 HG3 GLN B 16 -13.074 10.669 4.353 1.00 0.00 H new ATOM 0 HE21 GLN B 16 -13.056 11.819 6.828 1.00 0.00 H new ATOM 0 HE22 GLN B 16 -11.404 12.189 7.332 1.00 0.00 H new ATOM 1282 N GLY B 17 -11.494 8.957 2.039 1.00 0.00 N ATOM 1283 CA GLY B 17 -11.578 7.550 2.395 1.00 0.00 C ATOM 1284 C GLY B 17 -12.693 6.853 1.613 1.00 0.00 C ATOM 1285 O GLY B 17 -13.865 6.955 1.971 1.00 0.00 O ATOM 0 H GLY B 17 -11.622 9.155 1.047 1.00 0.00 H new ATOM 0 HA2 GLY B 17 -10.625 7.062 2.190 1.00 0.00 H new ATOM 0 HA3 GLY B 17 -11.763 7.452 3.465 1.00 0.00 H new ATOM 1289 N ILE B 18 -12.288 6.159 0.559 1.00 0.00 N ATOM 1290 CA ILE B 18 -13.239 5.445 -0.276 1.00 0.00 C ATOM 1291 C ILE B 18 -13.633 4.136 0.411 1.00 0.00 C ATOM 1292 O ILE B 18 -12.869 3.596 1.210 1.00 0.00 O ATOM 1293 CB ILE B 18 -12.675 5.253 -1.686 1.00 0.00 C ATOM 1294 CG1 ILE B 18 -12.915 6.495 -2.546 1.00 0.00 C ATOM 1295 CG2 ILE B 18 -13.240 3.988 -2.335 1.00 0.00 C ATOM 1296 CD1 ILE B 18 -14.403 6.670 -2.853 1.00 0.00 C ATOM 0 H ILE B 18 -11.315 6.076 0.265 1.00 0.00 H new ATOM 0 HA ILE B 18 -14.151 6.029 -0.398 1.00 0.00 H new ATOM 0 HB ILE B 18 -11.596 5.120 -1.607 1.00 0.00 H new ATOM 0 HG12 ILE B 18 -12.541 7.378 -2.028 1.00 0.00 H new ATOM 0 HG13 ILE B 18 -12.355 6.410 -3.478 1.00 0.00 H new ATOM 0 HG21 ILE B 18 -12.823 3.875 -3.336 1.00 0.00 H new ATOM 0 HG22 ILE B 18 -12.975 3.120 -1.732 1.00 0.00 H new ATOM 0 HG23 ILE B 18 -14.325 4.066 -2.401 1.00 0.00 H new ATOM 0 HD11 ILE B 18 -14.546 7.560 -3.466 1.00 0.00 H new ATOM 0 HD12 ILE B 18 -14.769 5.796 -3.392 1.00 0.00 H new ATOM 0 HD13 ILE B 18 -14.957 6.779 -1.920 1.00 0.00 H new ATOM 1308 N HIS B 19 -14.825 3.665 0.077 1.00 0.00 N ATOM 1309 CA HIS B 19 -15.330 2.430 0.652 1.00 0.00 C ATOM 1310 C HIS B 19 -14.261 1.341 0.549 1.00 0.00 C ATOM 1311 O HIS B 19 -13.586 1.223 -0.472 1.00 0.00 O ATOM 1312 CB HIS B 19 -16.653 2.026 -0.003 1.00 0.00 C ATOM 1313 CG HIS B 19 -17.677 1.485 0.964 1.00 0.00 C ATOM 1314 ND1 HIS B 19 -18.951 2.013 1.082 1.00 0.00 N ATOM 1315 CD2 HIS B 19 -17.604 0.456 1.857 1.00 0.00 C ATOM 1316 CE1 HIS B 19 -19.605 1.327 2.007 1.00 0.00 C ATOM 1317 NE2 HIS B 19 -18.769 0.363 2.487 1.00 0.00 N ATOM 0 H HIS B 19 -15.456 4.117 -0.585 1.00 0.00 H new ATOM 0 HA HIS B 19 -15.546 2.580 1.710 1.00 0.00 H new ATOM 0 HB2 HIS B 19 -17.073 2.892 -0.514 1.00 0.00 H new ATOM 0 HB3 HIS B 19 -16.454 1.272 -0.765 1.00 0.00 H new ATOM 0 HD2 HIS B 19 -16.744 -0.176 2.023 1.00 0.00 H new ATOM 0 HE1 HIS B 19 -20.622 1.501 2.325 1.00 0.00 H new ATOM 0 HE2 HIS B 19 -19.000 -0.317 3.211 1.00 0.00 H new ATOM 1325 N LEU B 20 -14.140 0.572 1.621 1.00 0.00 N ATOM 1326 CA LEU B 20 -13.164 -0.503 1.665 1.00 0.00 C ATOM 1327 C LEU B 20 -13.745 -1.741 0.978 1.00 0.00 C ATOM 1328 O LEU B 20 -13.131 -2.807 0.989 1.00 0.00 O ATOM 1329 CB LEU B 20 -12.708 -0.755 3.103 1.00 0.00 C ATOM 1330 CG LEU B 20 -11.732 -1.916 3.304 1.00 0.00 C ATOM 1331 CD1 LEU B 20 -10.485 -1.741 2.434 1.00 0.00 C ATOM 1332 CD2 LEU B 20 -11.379 -2.087 4.783 1.00 0.00 C ATOM 0 H LEU B 20 -14.702 0.672 2.466 1.00 0.00 H new ATOM 0 HA LEU B 20 -12.265 -0.224 1.115 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -12.241 0.155 3.480 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -13.590 -0.938 3.716 1.00 0.00 H new ATOM 0 HG LEU B 20 -12.223 -2.834 2.982 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -9.808 -2.580 2.596 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -10.776 -1.707 1.384 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -9.982 -0.812 2.702 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -10.684 -2.919 4.897 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -10.915 -1.173 5.154 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -12.286 -2.291 5.352 1.00 0.00 H new ATOM 1344 N LYS B 21 -14.921 -1.559 0.397 1.00 0.00 N ATOM 1345 CA LYS B 21 -15.592 -2.648 -0.293 1.00 0.00 C ATOM 1346 C LYS B 21 -15.185 -2.638 -1.768 1.00 0.00 C ATOM 1347 O LYS B 21 -15.267 -3.662 -2.445 1.00 0.00 O ATOM 1348 CB LYS B 21 -17.104 -2.572 -0.072 1.00 0.00 C ATOM 1349 CG LYS B 21 -17.466 -2.931 1.370 1.00 0.00 C ATOM 1350 CD LYS B 21 -18.490 -4.067 1.412 1.00 0.00 C ATOM 1351 CE LYS B 21 -19.875 -3.542 1.798 1.00 0.00 C ATOM 1352 NZ LYS B 21 -20.135 -3.775 3.236 1.00 0.00 N ATOM 0 H LYS B 21 -15.427 -0.673 0.390 1.00 0.00 H new ATOM 0 HA LYS B 21 -15.281 -3.608 0.118 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -17.458 -1.567 -0.300 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -17.610 -3.252 -0.758 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -16.567 -3.227 1.911 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -17.869 -2.054 1.876 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -18.540 -4.553 0.438 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -18.171 -4.823 2.129 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -19.941 -2.476 1.578 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -20.639 -4.038 1.199 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -21.079 -3.413 3.481 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -20.093 -4.795 3.436 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -19.417 -3.281 3.803 1.00 0.00 H new ATOM 1366 N ASN B 22 -14.755 -1.470 -2.223 1.00 0.00 N ATOM 1367 CA ASN B 22 -14.335 -1.314 -3.605 1.00 0.00 C ATOM 1368 C ASN B 22 -12.821 -1.512 -3.699 1.00 0.00 C ATOM 1369 O ASN B 22 -12.341 -2.269 -4.542 1.00 0.00 O ATOM 1370 CB ASN B 22 -14.662 0.087 -4.125 1.00 0.00 C ATOM 1371 CG ASN B 22 -15.860 0.053 -5.077 1.00 0.00 C ATOM 1372 OD1 ASN B 22 -16.003 -0.832 -5.905 1.00 0.00 O ATOM 1373 ND2 ASN B 22 -16.709 1.063 -4.915 1.00 0.00 N ATOM 0 H ASN B 22 -14.689 -0.623 -1.659 1.00 0.00 H new ATOM 0 HA ASN B 22 -14.866 -2.054 -4.204 1.00 0.00 H new ATOM 0 HB2 ASN B 22 -14.878 0.749 -3.286 1.00 0.00 H new ATOM 0 HB3 ASN B 22 -13.795 0.499 -4.641 1.00 0.00 H new ATOM 0 HD21 ASN B 22 -17.540 1.130 -5.503 1.00 0.00 H new ATOM 0 HD22 ASN B 22 -16.530 1.771 -4.203 1.00 0.00 H new ATOM 1380 N ILE B 23 -12.110 -0.818 -2.823 1.00 0.00 N ATOM 1381 CA ILE B 23 -10.660 -0.907 -2.796 1.00 0.00 C ATOM 1382 C ILE B 23 -10.244 -2.379 -2.848 1.00 0.00 C ATOM 1383 O ILE B 23 -10.730 -3.193 -2.065 1.00 0.00 O ATOM 1384 CB ILE B 23 -10.099 -0.151 -1.591 1.00 0.00 C ATOM 1385 CG1 ILE B 23 -9.895 1.329 -1.918 1.00 0.00 C ATOM 1386 CG2 ILE B 23 -8.814 -0.808 -1.082 1.00 0.00 C ATOM 1387 CD1 ILE B 23 -10.529 2.220 -0.847 1.00 0.00 C ATOM 0 H ILE B 23 -12.511 -0.191 -2.126 1.00 0.00 H new ATOM 0 HA ILE B 23 -10.231 -0.423 -3.673 1.00 0.00 H new ATOM 0 HB ILE B 23 -10.830 -0.204 -0.784 1.00 0.00 H new ATOM 0 HG12 ILE B 23 -8.829 1.545 -1.992 1.00 0.00 H new ATOM 0 HG13 ILE B 23 -10.334 1.554 -2.890 1.00 0.00 H new ATOM 0 HG21 ILE B 23 -8.435 -0.251 -0.225 1.00 0.00 H new ATOM 0 HG22 ILE B 23 -9.024 -1.835 -0.783 1.00 0.00 H new ATOM 0 HG23 ILE B 23 -8.066 -0.806 -1.875 1.00 0.00 H new ATOM 0 HD11 ILE B 23 -10.369 3.267 -1.104 1.00 0.00 H new ATOM 0 HD12 ILE B 23 -11.599 2.019 -0.793 1.00 0.00 H new ATOM 0 HD13 ILE B 23 -10.071 2.010 0.119 1.00 0.00 H new ATOM 1399 N GLN B 24 -9.348 -2.674 -3.779 1.00 0.00 N ATOM 1400 CA GLN B 24 -8.860 -4.033 -3.943 1.00 0.00 C ATOM 1401 C GLN B 24 -7.382 -4.117 -3.559 1.00 0.00 C ATOM 1402 O GLN B 24 -6.893 -5.181 -3.183 1.00 0.00 O ATOM 1403 CB GLN B 24 -9.084 -4.527 -5.374 1.00 0.00 C ATOM 1404 CG GLN B 24 -9.590 -5.970 -5.383 1.00 0.00 C ATOM 1405 CD GLN B 24 -8.847 -6.805 -6.428 1.00 0.00 C ATOM 1406 OE1 GLN B 24 -9.436 -7.440 -7.287 1.00 0.00 O ATOM 1407 NE2 GLN B 24 -7.523 -6.770 -6.306 1.00 0.00 N ATOM 0 H GLN B 24 -8.948 -1.996 -4.427 1.00 0.00 H new ATOM 0 HA GLN B 24 -9.425 -4.684 -3.276 1.00 0.00 H new ATOM 0 HB2 GLN B 24 -9.805 -3.882 -5.876 1.00 0.00 H new ATOM 0 HB3 GLN B 24 -8.152 -4.461 -5.935 1.00 0.00 H new ATOM 0 HG2 GLN B 24 -9.455 -6.413 -4.396 1.00 0.00 H new ATOM 0 HG3 GLN B 24 -10.659 -5.983 -5.595 1.00 0.00 H new ATOM 0 HE21 GLN B 24 -7.094 -6.218 -5.564 1.00 0.00 H new ATOM 0 HE22 GLN B 24 -6.937 -7.295 -6.955 1.00 0.00 H new ATOM 1416 N SER B 25 -6.710 -2.979 -3.666 1.00 0.00 N ATOM 1417 CA SER B 25 -5.297 -2.911 -3.334 1.00 0.00 C ATOM 1418 C SER B 25 -4.962 -1.535 -2.756 1.00 0.00 C ATOM 1419 O SER B 25 -5.702 -0.574 -2.961 1.00 0.00 O ATOM 1420 CB SER B 25 -4.429 -3.197 -4.561 1.00 0.00 C ATOM 1421 OG SER B 25 -5.180 -3.777 -5.623 1.00 0.00 O ATOM 0 H SER B 25 -7.118 -2.098 -3.978 1.00 0.00 H new ATOM 0 HA SER B 25 -5.084 -3.674 -2.586 1.00 0.00 H new ATOM 0 HB2 SER B 25 -3.971 -2.270 -4.905 1.00 0.00 H new ATOM 0 HB3 SER B 25 -3.617 -3.869 -4.282 1.00 0.00 H new ATOM 0 HG SER B 25 -4.590 -3.943 -6.388 1.00 0.00 H new ATOM 1427 N VAL B 26 -3.846 -1.483 -2.044 1.00 0.00 N ATOM 1428 CA VAL B 26 -3.403 -0.241 -1.434 1.00 0.00 C ATOM 1429 C VAL B 26 -1.954 0.034 -1.841 1.00 0.00 C ATOM 1430 O VAL B 26 -1.109 -0.858 -1.783 1.00 0.00 O ATOM 1431 CB VAL B 26 -3.597 -0.304 0.082 1.00 0.00 C ATOM 1432 CG1 VAL B 26 -2.804 0.801 0.783 1.00 0.00 C ATOM 1433 CG2 VAL B 26 -5.080 -0.231 0.449 1.00 0.00 C ATOM 0 H VAL B 26 -3.235 -2.282 -1.876 1.00 0.00 H new ATOM 0 HA VAL B 26 -4.005 0.595 -1.790 1.00 0.00 H new ATOM 0 HB VAL B 26 -3.213 -1.263 0.429 1.00 0.00 H new ATOM 0 HG11 VAL B 26 -2.960 0.733 1.860 1.00 0.00 H new ATOM 0 HG12 VAL B 26 -1.743 0.684 0.562 1.00 0.00 H new ATOM 0 HG13 VAL B 26 -3.144 1.774 0.428 1.00 0.00 H new ATOM 0 HG21 VAL B 26 -5.189 -0.278 1.532 1.00 0.00 H new ATOM 0 HG22 VAL B 26 -5.500 0.706 0.082 1.00 0.00 H new ATOM 0 HG23 VAL B 26 -5.609 -1.069 -0.006 1.00 0.00 H new ATOM 1443 N LYS B 27 -1.711 1.273 -2.243 1.00 0.00 N ATOM 1444 CA LYS B 27 -0.379 1.677 -2.660 1.00 0.00 C ATOM 1445 C LYS B 27 0.041 2.921 -1.874 1.00 0.00 C ATOM 1446 O LYS B 27 -0.624 3.953 -1.938 1.00 0.00 O ATOM 1447 CB LYS B 27 -0.325 1.861 -4.178 1.00 0.00 C ATOM 1448 CG LYS B 27 1.061 2.333 -4.623 1.00 0.00 C ATOM 1449 CD LYS B 27 2.164 1.580 -3.877 1.00 0.00 C ATOM 1450 CE LYS B 27 3.436 1.492 -4.722 1.00 0.00 C ATOM 1451 NZ LYS B 27 3.841 2.836 -5.191 1.00 0.00 N ATOM 0 H LYS B 27 -2.414 2.010 -2.289 1.00 0.00 H new ATOM 0 HA LYS B 27 0.345 0.895 -2.431 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -0.569 0.920 -4.671 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -1.077 2.587 -4.487 1.00 0.00 H new ATOM 0 HG2 LYS B 27 1.174 2.180 -5.696 1.00 0.00 H new ATOM 0 HG3 LYS B 27 1.160 3.403 -4.441 1.00 0.00 H new ATOM 0 HD2 LYS B 27 2.382 2.086 -2.936 1.00 0.00 H new ATOM 0 HD3 LYS B 27 1.819 0.577 -3.627 1.00 0.00 H new ATOM 0 HE2 LYS B 27 4.240 1.048 -4.135 1.00 0.00 H new ATOM 0 HE3 LYS B 27 3.267 0.838 -5.577 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 4.815 2.798 -5.554 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 3.201 3.147 -5.949 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 3.793 3.509 -4.400 1.00 0.00 H new ATOM 1465 N VAL B 28 1.143 2.781 -1.151 1.00 0.00 N ATOM 1466 CA VAL B 28 1.659 3.880 -0.354 1.00 0.00 C ATOM 1467 C VAL B 28 3.005 4.331 -0.926 1.00 0.00 C ATOM 1468 O VAL B 28 3.959 3.556 -0.961 1.00 0.00 O ATOM 1469 CB VAL B 28 1.744 3.466 1.117 1.00 0.00 C ATOM 1470 CG1 VAL B 28 2.649 4.416 1.903 1.00 0.00 C ATOM 1471 CG2 VAL B 28 0.351 3.390 1.745 1.00 0.00 C ATOM 0 H VAL B 28 1.692 1.923 -1.101 1.00 0.00 H new ATOM 0 HA VAL B 28 0.983 4.734 -0.399 1.00 0.00 H new ATOM 0 HB VAL B 28 2.186 2.471 1.160 1.00 0.00 H new ATOM 0 HG11 VAL B 28 2.692 4.099 2.945 1.00 0.00 H new ATOM 0 HG12 VAL B 28 3.652 4.399 1.477 1.00 0.00 H new ATOM 0 HG13 VAL B 28 2.249 5.428 1.848 1.00 0.00 H new ATOM 0 HG21 VAL B 28 0.439 3.094 2.790 1.00 0.00 H new ATOM 0 HG22 VAL B 28 -0.130 4.366 1.684 1.00 0.00 H new ATOM 0 HG23 VAL B 28 -0.250 2.655 1.209 1.00 0.00 H new ATOM 1481 N LYS B 29 3.037 5.583 -1.360 1.00 0.00 N ATOM 1482 CA LYS B 29 4.250 6.146 -1.929 1.00 0.00 C ATOM 1483 C LYS B 29 4.675 7.364 -1.107 1.00 0.00 C ATOM 1484 O LYS B 29 4.252 8.485 -1.387 1.00 0.00 O ATOM 1485 CB LYS B 29 4.055 6.446 -3.417 1.00 0.00 C ATOM 1486 CG LYS B 29 5.399 6.667 -4.113 1.00 0.00 C ATOM 1487 CD LYS B 29 5.858 8.120 -3.970 1.00 0.00 C ATOM 1488 CE LYS B 29 6.160 8.736 -5.337 1.00 0.00 C ATOM 1489 NZ LYS B 29 5.866 10.187 -5.328 1.00 0.00 N ATOM 0 H LYS B 29 2.243 6.223 -1.329 1.00 0.00 H new ATOM 0 HA LYS B 29 5.066 5.425 -1.877 1.00 0.00 H new ATOM 0 HB2 LYS B 29 3.527 5.619 -3.892 1.00 0.00 H new ATOM 0 HB3 LYS B 29 3.431 7.332 -3.534 1.00 0.00 H new ATOM 0 HG2 LYS B 29 6.148 6.001 -3.685 1.00 0.00 H new ATOM 0 HG3 LYS B 29 5.312 6.412 -5.169 1.00 0.00 H new ATOM 0 HD2 LYS B 29 5.085 8.702 -3.468 1.00 0.00 H new ATOM 0 HD3 LYS B 29 6.748 8.164 -3.343 1.00 0.00 H new ATOM 0 HE2 LYS B 29 7.207 8.573 -5.593 1.00 0.00 H new ATOM 0 HE3 LYS B 29 5.564 8.243 -6.105 1.00 0.00 H new ATOM 0 HZ1 LYS B 29 5.795 10.533 -6.306 1.00 0.00 H new ATOM 0 HZ2 LYS B 29 4.966 10.356 -4.835 1.00 0.00 H new ATOM 0 HZ3 LYS B 29 6.630 10.693 -4.836 1.00 0.00 H new ATOM 1503 N SER B 30 5.507 7.104 -0.110 1.00 0.00 N ATOM 1504 CA SER B 30 5.995 8.165 0.755 1.00 0.00 C ATOM 1505 C SER B 30 6.671 9.253 -0.082 1.00 0.00 C ATOM 1506 O SER B 30 6.883 9.077 -1.281 1.00 0.00 O ATOM 1507 CB SER B 30 6.968 7.619 1.801 1.00 0.00 C ATOM 1508 OG SER B 30 6.407 7.633 3.111 1.00 0.00 O ATOM 0 H SER B 30 5.856 6.173 0.119 1.00 0.00 H new ATOM 0 HA SER B 30 5.143 8.596 1.281 1.00 0.00 H new ATOM 0 HB2 SER B 30 7.249 6.599 1.538 1.00 0.00 H new ATOM 0 HB3 SER B 30 7.882 8.213 1.792 1.00 0.00 H new ATOM 0 HG SER B 30 6.469 6.737 3.503 1.00 0.00 H new ATOM 1514 N PRO B 31 6.998 10.383 0.600 1.00 0.00 N ATOM 1515 CA PRO B 31 7.646 11.499 -0.068 1.00 0.00 C ATOM 1516 C PRO B 31 9.120 11.195 -0.340 1.00 0.00 C ATOM 1517 O PRO B 31 9.651 10.196 0.142 1.00 0.00 O ATOM 1518 CB PRO B 31 7.446 12.684 0.863 1.00 0.00 C ATOM 1519 CG PRO B 31 7.106 12.093 2.222 1.00 0.00 C ATOM 1520 CD PRO B 31 6.762 10.627 2.020 1.00 0.00 C ATOM 0 HA PRO B 31 7.222 11.705 -1.051 1.00 0.00 H new ATOM 0 HB2 PRO B 31 8.347 13.295 0.917 1.00 0.00 H new ATOM 0 HB3 PRO B 31 6.644 13.330 0.506 1.00 0.00 H new ATOM 0 HG2 PRO B 31 7.949 12.197 2.905 1.00 0.00 H new ATOM 0 HG3 PRO B 31 6.266 12.624 2.670 1.00 0.00 H new ATOM 0 HD2 PRO B 31 7.386 9.985 2.641 1.00 0.00 H new ATOM 0 HD3 PRO B 31 5.726 10.423 2.290 1.00 0.00 H new ATOM 1528 N GLY B 32 9.740 12.075 -1.113 1.00 0.00 N ATOM 1529 CA GLY B 32 11.143 11.913 -1.456 1.00 0.00 C ATOM 1530 C GLY B 32 11.850 13.267 -1.525 1.00 0.00 C ATOM 1531 O GLY B 32 11.362 14.255 -0.978 1.00 0.00 O ATOM 0 H GLY B 32 9.296 12.903 -1.512 1.00 0.00 H new ATOM 0 HA2 GLY B 32 11.632 11.281 -0.715 1.00 0.00 H new ATOM 0 HA3 GLY B 32 11.230 11.404 -2.416 1.00 0.00 H new ATOM 1535 N PRO B 33 13.019 13.270 -2.220 1.00 0.00 N ATOM 1536 CA PRO B 33 13.799 14.487 -2.367 1.00 0.00 C ATOM 1537 C PRO B 33 13.154 15.433 -3.382 1.00 0.00 C ATOM 1538 O PRO B 33 13.686 16.505 -3.663 1.00 0.00 O ATOM 1539 CB PRO B 33 15.183 14.020 -2.787 1.00 0.00 C ATOM 1540 CG PRO B 33 15.003 12.603 -3.309 1.00 0.00 C ATOM 1541 CD PRO B 33 13.628 12.119 -2.880 1.00 0.00 C ATOM 0 HA PRO B 33 13.852 15.066 -1.445 1.00 0.00 H new ATOM 0 HB2 PRO B 33 15.598 14.670 -3.557 1.00 0.00 H new ATOM 0 HB3 PRO B 33 15.875 14.041 -1.945 1.00 0.00 H new ATOM 0 HG2 PRO B 33 15.093 12.582 -4.395 1.00 0.00 H new ATOM 0 HG3 PRO B 33 15.779 11.949 -2.912 1.00 0.00 H new ATOM 0 HD2 PRO B 33 13.037 11.795 -3.737 1.00 0.00 H new ATOM 0 HD3 PRO B 33 13.701 11.268 -2.203 1.00 0.00 H new ATOM 1549 N HIS B 34 12.015 15.000 -3.905 1.00 0.00 N ATOM 1550 CA HIS B 34 11.292 15.794 -4.883 1.00 0.00 C ATOM 1551 C HIS B 34 9.988 16.305 -4.266 1.00 0.00 C ATOM 1552 O HIS B 34 9.716 17.504 -4.286 1.00 0.00 O ATOM 1553 CB HIS B 34 11.066 14.998 -6.170 1.00 0.00 C ATOM 1554 CG HIS B 34 10.903 13.512 -5.952 1.00 0.00 C ATOM 1555 ND1 HIS B 34 11.934 12.702 -5.511 1.00 0.00 N ATOM 1556 CD2 HIS B 34 9.819 12.701 -6.119 1.00 0.00 C ATOM 1557 CE1 HIS B 34 11.481 11.460 -5.421 1.00 0.00 C ATOM 1558 NE2 HIS B 34 10.170 11.462 -5.799 1.00 0.00 N ATOM 0 H HIS B 34 11.576 14.110 -3.669 1.00 0.00 H new ATOM 0 HA HIS B 34 11.887 16.663 -5.162 1.00 0.00 H new ATOM 0 HB2 HIS B 34 10.177 15.381 -6.671 1.00 0.00 H new ATOM 0 HB3 HIS B 34 11.908 15.166 -6.842 1.00 0.00 H new ATOM 0 HD2 HIS B 34 8.841 13.014 -6.455 1.00 0.00 H new ATOM 0 HE1 HIS B 34 12.049 10.598 -5.104 1.00 0.00 H new ATOM 0 HE2 HIS B 34 9.560 10.645 -5.830 1.00 0.00 H new ATOM 1566 N CYS B 35 9.217 15.369 -3.732 1.00 0.00 N ATOM 1567 CA CYS B 35 7.949 15.710 -3.110 1.00 0.00 C ATOM 1568 C CYS B 35 8.050 15.404 -1.614 1.00 0.00 C ATOM 1569 O CYS B 35 8.341 14.274 -1.226 1.00 0.00 O ATOM 1570 CB CYS B 35 6.781 14.970 -3.766 1.00 0.00 C ATOM 1571 SG CYS B 35 5.454 16.051 -4.412 1.00 0.00 S ATOM 0 H CYS B 35 9.446 14.375 -3.717 1.00 0.00 H new ATOM 0 HA CYS B 35 7.746 16.772 -3.250 1.00 0.00 H new ATOM 0 HB2 CYS B 35 7.167 14.364 -4.585 1.00 0.00 H new ATOM 0 HB3 CYS B 35 6.349 14.284 -3.038 1.00 0.00 H new ATOM 1576 N ALA B 36 7.803 16.432 -0.815 1.00 0.00 N ATOM 1577 CA ALA B 36 7.863 16.288 0.629 1.00 0.00 C ATOM 1578 C ALA B 36 6.467 15.959 1.163 1.00 0.00 C ATOM 1579 O ALA B 36 6.165 16.224 2.325 1.00 0.00 O ATOM 1580 CB ALA B 36 8.437 17.565 1.247 1.00 0.00 C ATOM 0 H ALA B 36 7.561 17.368 -1.141 1.00 0.00 H new ATOM 0 HA ALA B 36 8.524 15.467 0.905 1.00 0.00 H new ATOM 0 HB1 ALA B 36 8.482 17.456 2.331 1.00 0.00 H new ATOM 0 HB2 ALA B 36 9.440 17.738 0.858 1.00 0.00 H new ATOM 0 HB3 ALA B 36 7.798 18.411 0.993 1.00 0.00 H new ATOM 1586 N GLN B 37 5.653 15.387 0.287 1.00 0.00 N ATOM 1587 CA GLN B 37 4.297 15.019 0.656 1.00 0.00 C ATOM 1588 C GLN B 37 4.044 13.543 0.345 1.00 0.00 C ATOM 1589 O GLN B 37 4.672 12.977 -0.549 1.00 0.00 O ATOM 1590 CB GLN B 37 3.276 15.912 -0.052 1.00 0.00 C ATOM 1591 CG GLN B 37 3.802 17.341 -0.195 1.00 0.00 C ATOM 1592 CD GLN B 37 3.875 18.038 1.166 1.00 0.00 C ATOM 1593 OE1 GLN B 37 3.288 17.606 2.145 1.00 0.00 O ATOM 1594 NE2 GLN B 37 4.625 19.136 1.172 1.00 0.00 N ATOM 0 H GLN B 37 5.907 15.170 -0.677 1.00 0.00 H new ATOM 0 HA GLN B 37 4.179 15.168 1.729 1.00 0.00 H new ATOM 0 HB2 GLN B 37 3.052 15.503 -1.037 1.00 0.00 H new ATOM 0 HB3 GLN B 37 2.342 15.919 0.510 1.00 0.00 H new ATOM 0 HG2 GLN B 37 4.791 17.324 -0.652 1.00 0.00 H new ATOM 0 HG3 GLN B 37 3.152 17.906 -0.863 1.00 0.00 H new ATOM 0 HE21 GLN B 37 5.089 19.442 0.316 1.00 0.00 H new ATOM 0 HE22 GLN B 37 4.737 19.673 2.032 1.00 0.00 H new ATOM 1603 N THR B 38 3.123 12.961 1.099 1.00 0.00 N ATOM 1604 CA THR B 38 2.779 11.562 0.915 1.00 0.00 C ATOM 1605 C THR B 38 1.798 11.402 -0.248 1.00 0.00 C ATOM 1606 O THR B 38 1.113 12.353 -0.622 1.00 0.00 O ATOM 1607 CB THR B 38 2.239 11.029 2.243 1.00 0.00 C ATOM 1608 OG1 THR B 38 3.155 11.525 3.215 1.00 0.00 O ATOM 1609 CG2 THR B 38 2.361 9.508 2.357 1.00 0.00 C ATOM 0 H THR B 38 2.604 13.434 1.839 1.00 0.00 H new ATOM 0 HA THR B 38 3.655 10.972 0.644 1.00 0.00 H new ATOM 0 HB THR B 38 1.194 11.318 2.351 1.00 0.00 H new ATOM 0 HG1 THR B 38 2.879 11.227 4.107 1.00 0.00 H new ATOM 0 HG21 THR B 38 1.963 9.182 3.318 1.00 0.00 H new ATOM 0 HG22 THR B 38 1.797 9.036 1.552 1.00 0.00 H new ATOM 0 HG23 THR B 38 3.410 9.220 2.282 1.00 0.00 H new ATOM 1617 N GLU B 39 1.762 10.193 -0.788 1.00 0.00 N ATOM 1618 CA GLU B 39 0.876 9.896 -1.901 1.00 0.00 C ATOM 1619 C GLU B 39 0.230 8.522 -1.714 1.00 0.00 C ATOM 1620 O GLU B 39 0.683 7.535 -2.291 1.00 0.00 O ATOM 1621 CB GLU B 39 1.624 9.973 -3.233 1.00 0.00 C ATOM 1622 CG GLU B 39 1.562 11.386 -3.816 1.00 0.00 C ATOM 1623 CD GLU B 39 2.856 12.153 -3.535 1.00 0.00 C ATOM 1624 OE1 GLU B 39 2.909 12.806 -2.470 1.00 0.00 O ATOM 1625 OE2 GLU B 39 3.763 12.069 -4.391 1.00 0.00 O ATOM 0 H GLU B 39 2.332 9.407 -0.476 1.00 0.00 H new ATOM 0 HA GLU B 39 0.086 10.647 -1.921 1.00 0.00 H new ATOM 0 HB2 GLU B 39 2.664 9.681 -3.087 1.00 0.00 H new ATOM 0 HB3 GLU B 39 1.190 9.265 -3.939 1.00 0.00 H new ATOM 0 HG2 GLU B 39 1.393 11.332 -4.892 1.00 0.00 H new ATOM 0 HG3 GLU B 39 0.716 11.923 -3.387 1.00 0.00 H new ATOM 1632 N VAL B 40 -0.820 8.503 -0.905 1.00 0.00 N ATOM 1633 CA VAL B 40 -1.533 7.266 -0.634 1.00 0.00 C ATOM 1634 C VAL B 40 -2.478 6.962 -1.798 1.00 0.00 C ATOM 1635 O VAL B 40 -3.315 7.789 -2.156 1.00 0.00 O ATOM 1636 CB VAL B 40 -2.254 7.361 0.712 1.00 0.00 C ATOM 1637 CG1 VAL B 40 -2.990 6.059 1.033 1.00 0.00 C ATOM 1638 CG2 VAL B 40 -1.279 7.731 1.831 1.00 0.00 C ATOM 0 H VAL B 40 -1.194 9.324 -0.429 1.00 0.00 H new ATOM 0 HA VAL B 40 -0.835 6.432 -0.555 1.00 0.00 H new ATOM 0 HB VAL B 40 -2.997 8.156 0.639 1.00 0.00 H new ATOM 0 HG11 VAL B 40 -3.494 6.154 1.995 1.00 0.00 H new ATOM 0 HG12 VAL B 40 -3.727 5.856 0.256 1.00 0.00 H new ATOM 0 HG13 VAL B 40 -2.274 5.238 1.077 1.00 0.00 H new ATOM 0 HG21 VAL B 40 -1.817 7.792 2.777 1.00 0.00 H new ATOM 0 HG22 VAL B 40 -0.503 6.969 1.904 1.00 0.00 H new ATOM 0 HG23 VAL B 40 -0.822 8.696 1.611 1.00 0.00 H new ATOM 1648 N ILE B 41 -2.312 5.772 -2.358 1.00 0.00 N ATOM 1649 CA ILE B 41 -3.140 5.349 -3.475 1.00 0.00 C ATOM 1650 C ILE B 41 -3.778 3.997 -3.147 1.00 0.00 C ATOM 1651 O ILE B 41 -3.227 3.219 -2.370 1.00 0.00 O ATOM 1652 CB ILE B 41 -2.329 5.348 -4.772 1.00 0.00 C ATOM 1653 CG1 ILE B 41 -1.169 6.343 -4.695 1.00 0.00 C ATOM 1654 CG2 ILE B 41 -3.229 5.611 -5.981 1.00 0.00 C ATOM 1655 CD1 ILE B 41 -1.682 7.768 -4.477 1.00 0.00 C ATOM 0 H ILE B 41 -1.617 5.088 -2.059 1.00 0.00 H new ATOM 0 HA ILE B 41 -3.954 6.056 -3.636 1.00 0.00 H new ATOM 0 HB ILE B 41 -1.895 4.357 -4.902 1.00 0.00 H new ATOM 0 HG12 ILE B 41 -0.500 6.065 -3.880 1.00 0.00 H new ATOM 0 HG13 ILE B 41 -0.586 6.299 -5.615 1.00 0.00 H new ATOM 0 HG21 ILE B 41 -2.628 5.605 -6.890 1.00 0.00 H new ATOM 0 HG22 ILE B 41 -3.990 4.833 -6.044 1.00 0.00 H new ATOM 0 HG23 ILE B 41 -3.711 6.582 -5.871 1.00 0.00 H new ATOM 0 HD11 ILE B 41 -0.837 8.455 -4.426 1.00 0.00 H new ATOM 0 HD12 ILE B 41 -2.331 8.052 -5.305 1.00 0.00 H new ATOM 0 HD13 ILE B 41 -2.244 7.814 -3.544 1.00 0.00 H new ATOM 1667 N ALA B 42 -4.930 3.760 -3.757 1.00 0.00 N ATOM 1668 CA ALA B 42 -5.648 2.515 -3.540 1.00 0.00 C ATOM 1669 C ALA B 42 -6.271 2.055 -4.859 1.00 0.00 C ATOM 1670 O ALA B 42 -6.946 2.830 -5.535 1.00 0.00 O ATOM 1671 CB ALA B 42 -6.693 2.714 -2.440 1.00 0.00 C ATOM 0 H ALA B 42 -5.384 4.408 -4.401 1.00 0.00 H new ATOM 0 HA ALA B 42 -4.967 1.732 -3.206 1.00 0.00 H new ATOM 0 HB1 ALA B 42 -7.232 1.781 -2.277 1.00 0.00 H new ATOM 0 HB2 ALA B 42 -6.197 3.013 -1.517 1.00 0.00 H new ATOM 0 HB3 ALA B 42 -7.396 3.491 -2.742 1.00 0.00 H new ATOM 1677 N THR B 43 -6.023 0.795 -5.186 1.00 0.00 N ATOM 1678 CA THR B 43 -6.551 0.222 -6.412 1.00 0.00 C ATOM 1679 C THR B 43 -8.003 -0.216 -6.214 1.00 0.00 C ATOM 1680 O THR B 43 -8.354 -0.763 -5.170 1.00 0.00 O ATOM 1681 CB THR B 43 -5.625 -0.920 -6.838 1.00 0.00 C ATOM 1682 OG1 THR B 43 -4.421 -0.264 -7.225 1.00 0.00 O ATOM 1683 CG2 THR B 43 -6.100 -1.613 -8.117 1.00 0.00 C ATOM 0 H THR B 43 -5.463 0.155 -4.623 1.00 0.00 H new ATOM 0 HA THR B 43 -6.573 0.959 -7.215 1.00 0.00 H new ATOM 0 HB THR B 43 -5.557 -1.652 -6.033 1.00 0.00 H new ATOM 0 HG1 THR B 43 -3.764 -0.931 -7.514 1.00 0.00 H new ATOM 0 HG21 THR B 43 -5.408 -2.415 -8.375 1.00 0.00 H new ATOM 0 HG22 THR B 43 -7.095 -2.029 -7.957 1.00 0.00 H new ATOM 0 HG23 THR B 43 -6.136 -0.889 -8.931 1.00 0.00 H new ATOM 1691 N LEU B 44 -8.810 0.043 -7.233 1.00 0.00 N ATOM 1692 CA LEU B 44 -10.217 -0.318 -7.184 1.00 0.00 C ATOM 1693 C LEU B 44 -10.390 -1.751 -7.692 1.00 0.00 C ATOM 1694 O LEU B 44 -9.620 -2.213 -8.532 1.00 0.00 O ATOM 1695 CB LEU B 44 -11.060 0.710 -7.943 1.00 0.00 C ATOM 1696 CG LEU B 44 -12.294 1.238 -7.209 1.00 0.00 C ATOM 1697 CD1 LEU B 44 -12.803 2.529 -7.853 1.00 0.00 C ATOM 1698 CD2 LEU B 44 -13.384 0.168 -7.129 1.00 0.00 C ATOM 0 H LEU B 44 -8.516 0.498 -8.097 1.00 0.00 H new ATOM 0 HA LEU B 44 -10.580 -0.298 -6.156 1.00 0.00 H new ATOM 0 HB2 LEU B 44 -10.423 1.557 -8.197 1.00 0.00 H new ATOM 0 HB3 LEU B 44 -11.384 0.262 -8.882 1.00 0.00 H new ATOM 0 HG LEU B 44 -12.006 1.480 -6.186 1.00 0.00 H new ATOM 0 HD11 LEU B 44 -13.681 2.884 -7.313 1.00 0.00 H new ATOM 0 HD12 LEU B 44 -12.022 3.288 -7.814 1.00 0.00 H new ATOM 0 HD13 LEU B 44 -13.070 2.337 -8.892 1.00 0.00 H new ATOM 0 HD21 LEU B 44 -14.250 0.569 -6.602 1.00 0.00 H new ATOM 0 HD22 LEU B 44 -13.677 -0.129 -8.136 1.00 0.00 H new ATOM 0 HD23 LEU B 44 -13.003 -0.700 -6.591 1.00 0.00 H new ATOM 1710 N LYS B 45 -11.406 -2.414 -7.160 1.00 0.00 N ATOM 1711 CA LYS B 45 -11.690 -3.785 -7.548 1.00 0.00 C ATOM 1712 C LYS B 45 -12.301 -3.797 -8.951 1.00 0.00 C ATOM 1713 O LYS B 45 -12.538 -4.862 -9.520 1.00 0.00 O ATOM 1714 CB LYS B 45 -12.560 -4.472 -6.493 1.00 0.00 C ATOM 1715 CG LYS B 45 -12.730 -5.959 -6.806 1.00 0.00 C ATOM 1716 CD LYS B 45 -14.044 -6.216 -7.548 1.00 0.00 C ATOM 1717 CE LYS B 45 -14.861 -7.307 -6.853 1.00 0.00 C ATOM 1718 NZ LYS B 45 -15.549 -6.760 -5.662 1.00 0.00 N ATOM 0 H LYS B 45 -12.043 -2.027 -6.463 1.00 0.00 H new ATOM 0 HA LYS B 45 -10.769 -4.366 -7.595 1.00 0.00 H new ATOM 0 HB2 LYS B 45 -12.106 -4.353 -5.509 1.00 0.00 H new ATOM 0 HB3 LYS B 45 -13.537 -3.991 -6.453 1.00 0.00 H new ATOM 0 HG2 LYS B 45 -11.892 -6.305 -7.412 1.00 0.00 H new ATOM 0 HG3 LYS B 45 -12.713 -6.534 -5.880 1.00 0.00 H new ATOM 0 HD2 LYS B 45 -14.626 -5.295 -7.595 1.00 0.00 H new ATOM 0 HD3 LYS B 45 -13.834 -6.513 -8.575 1.00 0.00 H new ATOM 0 HE2 LYS B 45 -15.594 -7.718 -7.547 1.00 0.00 H new ATOM 0 HE3 LYS B 45 -14.207 -8.127 -6.558 1.00 0.00 H new ATOM 0 HZ1 LYS B 45 -16.099 -7.513 -5.202 1.00 0.00 H new ATOM 0 HZ2 LYS B 45 -14.844 -6.389 -4.994 1.00 0.00 H new ATOM 0 HZ3 LYS B 45 -16.188 -5.993 -5.952 1.00 0.00 H new ATOM 1732 N ASN B 46 -12.539 -2.601 -9.468 1.00 0.00 N ATOM 1733 CA ASN B 46 -13.118 -2.460 -10.793 1.00 0.00 C ATOM 1734 C ASN B 46 -12.003 -2.192 -11.806 1.00 0.00 C ATOM 1735 O ASN B 46 -12.243 -2.191 -13.013 1.00 0.00 O ATOM 1736 CB ASN B 46 -14.096 -1.285 -10.845 1.00 0.00 C ATOM 1737 CG ASN B 46 -13.971 -0.525 -12.167 1.00 0.00 C ATOM 1738 OD1 ASN B 46 -14.251 -1.039 -13.238 1.00 0.00 O ATOM 1739 ND2 ASN B 46 -13.534 0.724 -12.034 1.00 0.00 N ATOM 0 H ASN B 46 -12.341 -1.720 -8.993 1.00 0.00 H new ATOM 0 HA ASN B 46 -13.650 -3.382 -11.028 1.00 0.00 H new ATOM 0 HB2 ASN B 46 -15.116 -1.651 -10.727 1.00 0.00 H new ATOM 0 HB3 ASN B 46 -13.902 -0.608 -10.013 1.00 0.00 H new ATOM 0 HD21 ASN B 46 -13.415 1.313 -12.858 1.00 0.00 H new ATOM 0 HD22 ASN B 46 -13.318 1.093 -11.108 1.00 0.00 H new ATOM 1746 N GLY B 47 -10.808 -1.972 -11.279 1.00 0.00 N ATOM 1747 CA GLY B 47 -9.656 -1.704 -12.122 1.00 0.00 C ATOM 1748 C GLY B 47 -9.246 -0.232 -12.038 1.00 0.00 C ATOM 1749 O GLY B 47 -8.225 0.165 -12.599 1.00 0.00 O ATOM 0 H GLY B 47 -10.613 -1.974 -10.278 1.00 0.00 H new ATOM 0 HA2 GLY B 47 -8.822 -2.336 -11.816 1.00 0.00 H new ATOM 0 HA3 GLY B 47 -9.889 -1.962 -13.155 1.00 0.00 H new ATOM 1753 N GLN B 48 -10.063 0.538 -11.334 1.00 0.00 N ATOM 1754 CA GLN B 48 -9.798 1.957 -11.169 1.00 0.00 C ATOM 1755 C GLN B 48 -8.884 2.190 -9.965 1.00 0.00 C ATOM 1756 O GLN B 48 -8.377 1.239 -9.372 1.00 0.00 O ATOM 1757 CB GLN B 48 -11.102 2.745 -11.029 1.00 0.00 C ATOM 1758 CG GLN B 48 -11.644 3.156 -12.400 1.00 0.00 C ATOM 1759 CD GLN B 48 -13.008 3.837 -12.268 1.00 0.00 C ATOM 1760 OE1 GLN B 48 -13.267 4.591 -11.344 1.00 0.00 O ATOM 1761 NE2 GLN B 48 -13.862 3.531 -13.240 1.00 0.00 N ATOM 0 H GLN B 48 -10.909 0.206 -10.871 1.00 0.00 H new ATOM 0 HA GLN B 48 -9.288 2.318 -12.062 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -11.843 2.139 -10.508 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -10.931 3.633 -10.420 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -10.941 3.833 -12.885 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -11.732 2.277 -13.039 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -13.580 2.892 -13.984 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -14.799 3.935 -13.242 1.00 0.00 H new ATOM 1770 N LYS B 49 -8.700 3.462 -9.639 1.00 0.00 N ATOM 1771 CA LYS B 49 -7.856 3.832 -8.516 1.00 0.00 C ATOM 1772 C LYS B 49 -8.451 5.057 -7.819 1.00 0.00 C ATOM 1773 O LYS B 49 -9.022 5.930 -8.470 1.00 0.00 O ATOM 1774 CB LYS B 49 -6.410 4.028 -8.975 1.00 0.00 C ATOM 1775 CG LYS B 49 -5.890 2.782 -9.696 1.00 0.00 C ATOM 1776 CD LYS B 49 -6.273 2.807 -11.177 1.00 0.00 C ATOM 1777 CE LYS B 49 -5.039 2.639 -12.066 1.00 0.00 C ATOM 1778 NZ LYS B 49 -4.254 3.894 -12.104 1.00 0.00 N ATOM 0 H LYS B 49 -9.121 4.249 -10.133 1.00 0.00 H new ATOM 0 HA LYS B 49 -7.827 3.029 -7.780 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -6.349 4.889 -9.640 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -5.778 4.245 -8.114 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -4.806 2.726 -9.598 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -6.299 1.888 -9.226 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -6.987 2.010 -11.385 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -6.769 3.749 -11.412 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -4.419 1.826 -11.688 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -5.345 2.364 -13.075 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -3.420 3.764 -12.711 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -4.844 4.661 -12.486 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -3.946 4.140 -11.142 1.00 0.00 H new ATOM 1792 N ALA B 50 -8.296 5.083 -6.503 1.00 0.00 N ATOM 1793 CA ALA B 50 -8.811 6.186 -5.710 1.00 0.00 C ATOM 1794 C ALA B 50 -7.718 6.679 -4.760 1.00 0.00 C ATOM 1795 O ALA B 50 -7.334 5.971 -3.830 1.00 0.00 O ATOM 1796 CB ALA B 50 -10.071 5.737 -4.968 1.00 0.00 C ATOM 0 H ALA B 50 -7.821 4.357 -5.966 1.00 0.00 H new ATOM 0 HA ALA B 50 -9.092 7.022 -6.351 1.00 0.00 H new ATOM 0 HB1 ALA B 50 -10.457 6.565 -4.373 1.00 0.00 H new ATOM 0 HB2 ALA B 50 -10.826 5.425 -5.689 1.00 0.00 H new ATOM 0 HB3 ALA B 50 -9.829 4.901 -4.312 1.00 0.00 H new ATOM 1802 N CYS B 51 -7.248 7.889 -5.026 1.00 0.00 N ATOM 1803 CA CYS B 51 -6.208 8.485 -4.205 1.00 0.00 C ATOM 1804 C CYS B 51 -6.802 8.805 -2.832 1.00 0.00 C ATOM 1805 O CYS B 51 -7.916 9.318 -2.739 1.00 0.00 O ATOM 1806 CB CYS B 51 -5.604 9.724 -4.869 1.00 0.00 C ATOM 1807 SG CYS B 51 -4.032 9.429 -5.759 1.00 0.00 S ATOM 0 H CYS B 51 -7.568 8.473 -5.799 1.00 0.00 H new ATOM 0 HA CYS B 51 -5.386 7.779 -4.087 1.00 0.00 H new ATOM 0 HB2 CYS B 51 -6.331 10.134 -5.570 1.00 0.00 H new ATOM 0 HB3 CYS B 51 -5.436 10.483 -4.105 1.00 0.00 H new ATOM 1812 N LEU B 52 -6.032 8.490 -1.801 1.00 0.00 N ATOM 1813 CA LEU B 52 -6.469 8.737 -0.438 1.00 0.00 C ATOM 1814 C LEU B 52 -5.619 9.856 0.170 1.00 0.00 C ATOM 1815 O LEU B 52 -4.515 10.127 -0.300 1.00 0.00 O ATOM 1816 CB LEU B 52 -6.451 7.441 0.375 1.00 0.00 C ATOM 1817 CG LEU B 52 -7.333 6.307 -0.152 1.00 0.00 C ATOM 1818 CD1 LEU B 52 -6.897 4.960 0.425 1.00 0.00 C ATOM 1819 CD2 LEU B 52 -8.812 6.594 0.115 1.00 0.00 C ATOM 0 H LEU B 52 -5.108 8.066 -1.882 1.00 0.00 H new ATOM 0 HA LEU B 52 -7.504 9.078 -0.426 1.00 0.00 H new ATOM 0 HB2 LEU B 52 -5.423 7.082 0.426 1.00 0.00 H new ATOM 0 HB3 LEU B 52 -6.759 7.671 1.395 1.00 0.00 H new ATOM 0 HG LEU B 52 -7.206 6.250 -1.233 1.00 0.00 H new ATOM 0 HD11 LEU B 52 -7.540 4.171 0.034 1.00 0.00 H new ATOM 0 HD12 LEU B 52 -5.864 4.760 0.141 1.00 0.00 H new ATOM 0 HD13 LEU B 52 -6.976 4.987 1.512 1.00 0.00 H new ATOM 0 HD21 LEU B 52 -9.417 5.773 -0.269 1.00 0.00 H new ATOM 0 HD22 LEU B 52 -8.975 6.694 1.188 1.00 0.00 H new ATOM 0 HD23 LEU B 52 -9.099 7.520 -0.383 1.00 0.00 H new ATOM 1831 N ASN B 53 -6.167 10.475 1.206 1.00 0.00 N ATOM 1832 CA ASN B 53 -5.473 11.557 1.882 1.00 0.00 C ATOM 1833 C ASN B 53 -4.677 10.990 3.060 1.00 0.00 C ATOM 1834 O ASN B 53 -5.249 10.392 3.970 1.00 0.00 O ATOM 1835 CB ASN B 53 -6.462 12.586 2.433 1.00 0.00 C ATOM 1836 CG ASN B 53 -5.736 13.851 2.896 1.00 0.00 C ATOM 1837 OD1 ASN B 53 -4.769 14.297 2.301 1.00 0.00 O ATOM 1838 ND2 ASN B 53 -6.255 14.402 3.990 1.00 0.00 N ATOM 0 H ASN B 53 -7.083 10.248 1.593 1.00 0.00 H new ATOM 0 HA ASN B 53 -4.815 12.039 1.159 1.00 0.00 H new ATOM 0 HB2 ASN B 53 -7.192 12.842 1.665 1.00 0.00 H new ATOM 0 HB3 ASN B 53 -7.015 12.154 3.267 1.00 0.00 H new ATOM 0 HD21 ASN B 53 -5.842 15.249 4.379 1.00 0.00 H new ATOM 0 HD22 ASN B 53 -7.066 13.977 4.439 1.00 0.00 H new ATOM 1845 N PRO B 54 -3.335 11.203 3.002 1.00 0.00 N ATOM 1846 CA PRO B 54 -2.455 10.720 4.053 1.00 0.00 C ATOM 1847 C PRO B 54 -2.574 11.585 5.309 1.00 0.00 C ATOM 1848 O PRO B 54 -1.900 11.333 6.307 1.00 0.00 O ATOM 1849 CB PRO B 54 -1.063 10.746 3.443 1.00 0.00 C ATOM 1850 CG PRO B 54 -1.151 11.675 2.243 1.00 0.00 C ATOM 1851 CD PRO B 54 -2.623 11.907 1.940 1.00 0.00 C ATOM 0 HA PRO B 54 -2.711 9.714 4.386 1.00 0.00 H new ATOM 0 HB2 PRO B 54 -0.328 11.106 4.163 1.00 0.00 H new ATOM 0 HB3 PRO B 54 -0.750 9.746 3.141 1.00 0.00 H new ATOM 0 HG2 PRO B 54 -0.651 12.620 2.455 1.00 0.00 H new ATOM 0 HG3 PRO B 54 -0.649 11.235 1.382 1.00 0.00 H new ATOM 0 HD2 PRO B 54 -2.864 12.970 1.939 1.00 0.00 H new ATOM 0 HD3 PRO B 54 -2.891 11.518 0.958 1.00 0.00 H new ATOM 1859 N ALA B 55 -3.436 12.588 5.219 1.00 0.00 N ATOM 1860 CA ALA B 55 -3.651 13.492 6.336 1.00 0.00 C ATOM 1861 C ALA B 55 -5.005 13.185 6.980 1.00 0.00 C ATOM 1862 O ALA B 55 -5.522 13.986 7.757 1.00 0.00 O ATOM 1863 CB ALA B 55 -3.551 14.938 5.848 1.00 0.00 C ATOM 0 H ALA B 55 -3.993 12.794 4.390 1.00 0.00 H new ATOM 0 HA ALA B 55 -2.884 13.352 7.098 1.00 0.00 H new ATOM 0 HB1 ALA B 55 -3.712 15.617 6.686 1.00 0.00 H new ATOM 0 HB2 ALA B 55 -2.561 15.112 5.425 1.00 0.00 H new ATOM 0 HB3 ALA B 55 -4.308 15.118 5.085 1.00 0.00 H new ATOM 1869 N SER B 56 -5.540 12.024 6.633 1.00 0.00 N ATOM 1870 CA SER B 56 -6.824 11.603 7.168 1.00 0.00 C ATOM 1871 C SER B 56 -6.642 10.365 8.049 1.00 0.00 C ATOM 1872 O SER B 56 -5.806 9.511 7.761 1.00 0.00 O ATOM 1873 CB SER B 56 -7.820 11.312 6.043 1.00 0.00 C ATOM 1874 OG SER B 56 -9.018 10.716 6.533 1.00 0.00 O ATOM 0 H SER B 56 -5.108 11.362 5.988 1.00 0.00 H new ATOM 0 HA SER B 56 -7.227 12.416 7.772 1.00 0.00 H new ATOM 0 HB2 SER B 56 -8.062 12.239 5.524 1.00 0.00 H new ATOM 0 HB3 SER B 56 -7.358 10.649 5.312 1.00 0.00 H new ATOM 0 HG SER B 56 -9.729 10.814 5.866 1.00 0.00 H new ATOM 1880 N PRO B 57 -7.461 10.307 9.134 1.00 0.00 N ATOM 1881 CA PRO B 57 -7.399 9.189 10.059 1.00 0.00 C ATOM 1882 C PRO B 57 -8.051 7.942 9.457 1.00 0.00 C ATOM 1883 O PRO B 57 -7.501 6.845 9.546 1.00 0.00 O ATOM 1884 CB PRO B 57 -8.101 9.678 11.315 1.00 0.00 C ATOM 1885 CG PRO B 57 -8.934 10.876 10.887 1.00 0.00 C ATOM 1886 CD PRO B 57 -8.464 11.301 9.506 1.00 0.00 C ATOM 0 HA PRO B 57 -6.377 8.885 10.283 1.00 0.00 H new ATOM 0 HB2 PRO B 57 -8.731 8.896 11.740 1.00 0.00 H new ATOM 0 HB3 PRO B 57 -7.379 9.958 12.082 1.00 0.00 H new ATOM 0 HG2 PRO B 57 -9.993 10.617 10.867 1.00 0.00 H new ATOM 0 HG3 PRO B 57 -8.819 11.694 11.598 1.00 0.00 H new ATOM 0 HD2 PRO B 57 -9.289 11.316 8.794 1.00 0.00 H new ATOM 0 HD3 PRO B 57 -8.039 12.305 9.524 1.00 0.00 H new ATOM 1894 N MET B 58 -9.213 8.152 8.857 1.00 0.00 N ATOM 1895 CA MET B 58 -9.945 7.059 8.241 1.00 0.00 C ATOM 1896 C MET B 58 -9.109 6.384 7.152 1.00 0.00 C ATOM 1897 O MET B 58 -9.299 5.204 6.859 1.00 0.00 O ATOM 1898 CB MET B 58 -11.243 7.593 7.631 1.00 0.00 C ATOM 1899 CG MET B 58 -12.152 6.446 7.184 1.00 0.00 C ATOM 1900 SD MET B 58 -12.645 5.472 8.596 1.00 0.00 S ATOM 1901 CE MET B 58 -13.261 6.764 9.663 1.00 0.00 C ATOM 0 H MET B 58 -9.666 9.063 8.784 1.00 0.00 H new ATOM 0 HA MET B 58 -10.171 6.320 9.009 1.00 0.00 H new ATOM 0 HB2 MET B 58 -11.765 8.212 8.361 1.00 0.00 H new ATOM 0 HB3 MET B 58 -11.012 8.232 6.779 1.00 0.00 H new ATOM 0 HG2 MET B 58 -13.033 6.844 6.681 1.00 0.00 H new ATOM 0 HG3 MET B 58 -11.630 5.817 6.463 1.00 0.00 H new ATOM 0 HE1 MET B 58 -14.013 6.352 10.336 1.00 0.00 H new ATOM 0 HE2 MET B 58 -12.438 7.176 10.247 1.00 0.00 H new ATOM 0 HE3 MET B 58 -13.708 7.553 9.058 1.00 0.00 H new ATOM 1911 N VAL B 59 -8.201 7.161 6.581 1.00 0.00 N ATOM 1912 CA VAL B 59 -7.334 6.654 5.531 1.00 0.00 C ATOM 1913 C VAL B 59 -6.340 5.659 6.132 1.00 0.00 C ATOM 1914 O VAL B 59 -5.712 4.888 5.407 1.00 0.00 O ATOM 1915 CB VAL B 59 -6.653 7.817 4.807 1.00 0.00 C ATOM 1916 CG1 VAL B 59 -5.336 7.369 4.169 1.00 0.00 C ATOM 1917 CG2 VAL B 59 -7.585 8.435 3.763 1.00 0.00 C ATOM 0 H VAL B 59 -8.047 8.139 6.826 1.00 0.00 H new ATOM 0 HA VAL B 59 -7.916 6.118 4.781 1.00 0.00 H new ATOM 0 HB VAL B 59 -6.424 8.584 5.547 1.00 0.00 H new ATOM 0 HG11 VAL B 59 -4.872 8.214 3.661 1.00 0.00 H new ATOM 0 HG12 VAL B 59 -4.664 6.998 4.943 1.00 0.00 H new ATOM 0 HG13 VAL B 59 -5.532 6.575 3.448 1.00 0.00 H new ATOM 0 HG21 VAL B 59 -7.076 9.259 3.263 1.00 0.00 H new ATOM 0 HG22 VAL B 59 -7.860 7.679 3.028 1.00 0.00 H new ATOM 0 HG23 VAL B 59 -8.484 8.808 4.253 1.00 0.00 H new ATOM 1927 N LYS B 60 -6.228 5.707 7.451 1.00 0.00 N ATOM 1928 CA LYS B 60 -5.321 4.820 8.159 1.00 0.00 C ATOM 1929 C LYS B 60 -6.101 3.614 8.686 1.00 0.00 C ATOM 1930 O LYS B 60 -5.545 2.765 9.381 1.00 0.00 O ATOM 1931 CB LYS B 60 -4.562 5.584 9.245 1.00 0.00 C ATOM 1932 CG LYS B 60 -4.101 6.950 8.735 1.00 0.00 C ATOM 1933 CD LYS B 60 -3.003 6.800 7.680 1.00 0.00 C ATOM 1934 CE LYS B 60 -1.632 6.628 8.336 1.00 0.00 C ATOM 1935 NZ LYS B 60 -1.357 5.197 8.594 1.00 0.00 N ATOM 0 H LYS B 60 -6.751 6.347 8.049 1.00 0.00 H new ATOM 0 HA LYS B 60 -4.559 4.436 7.481 1.00 0.00 H new ATOM 0 HB2 LYS B 60 -5.202 5.715 10.117 1.00 0.00 H new ATOM 0 HB3 LYS B 60 -3.699 5.002 9.568 1.00 0.00 H new ATOM 0 HG2 LYS B 60 -4.948 7.488 8.309 1.00 0.00 H new ATOM 0 HG3 LYS B 60 -3.730 7.547 9.568 1.00 0.00 H new ATOM 0 HD2 LYS B 60 -3.218 5.939 7.047 1.00 0.00 H new ATOM 0 HD3 LYS B 60 -2.993 7.677 7.033 1.00 0.00 H new ATOM 0 HE2 LYS B 60 -0.858 7.042 7.689 1.00 0.00 H new ATOM 0 HE3 LYS B 60 -1.598 7.186 9.272 1.00 0.00 H new ATOM 0 HZ1 LYS B 60 -0.338 5.016 8.495 1.00 0.00 H new ATOM 0 HZ2 LYS B 60 -1.660 4.954 9.559 1.00 0.00 H new ATOM 0 HZ3 LYS B 60 -1.880 4.614 7.910 1.00 0.00 H new ATOM 1949 N LYS B 61 -7.378 3.577 8.335 1.00 0.00 N ATOM 1950 CA LYS B 61 -8.241 2.489 8.764 1.00 0.00 C ATOM 1951 C LYS B 61 -8.727 1.715 7.537 1.00 0.00 C ATOM 1952 O LYS B 61 -9.220 0.595 7.660 1.00 0.00 O ATOM 1953 CB LYS B 61 -9.374 3.019 9.645 1.00 0.00 C ATOM 1954 CG LYS B 61 -8.820 3.733 10.879 1.00 0.00 C ATOM 1955 CD LYS B 61 -9.624 3.369 12.129 1.00 0.00 C ATOM 1956 CE LYS B 61 -9.078 4.092 13.362 1.00 0.00 C ATOM 1957 NZ LYS B 61 -9.973 3.886 14.523 1.00 0.00 N ATOM 0 H LYS B 61 -7.836 4.283 7.758 1.00 0.00 H new ATOM 0 HA LYS B 61 -7.687 1.786 9.386 1.00 0.00 H new ATOM 0 HB2 LYS B 61 -9.995 3.707 9.071 1.00 0.00 H new ATOM 0 HB3 LYS B 61 -10.015 2.194 9.955 1.00 0.00 H new ATOM 0 HG2 LYS B 61 -7.774 3.461 11.023 1.00 0.00 H new ATOM 0 HG3 LYS B 61 -8.850 4.811 10.724 1.00 0.00 H new ATOM 0 HD2 LYS B 61 -10.671 3.633 11.982 1.00 0.00 H new ATOM 0 HD3 LYS B 61 -9.587 2.291 12.289 1.00 0.00 H new ATOM 0 HE2 LYS B 61 -8.079 3.722 13.595 1.00 0.00 H new ATOM 0 HE3 LYS B 61 -8.983 5.158 13.153 1.00 0.00 H new ATOM 0 HZ1 LYS B 61 -9.588 4.383 15.351 1.00 0.00 H new ATOM 0 HZ2 LYS B 61 -10.918 4.260 14.303 1.00 0.00 H new ATOM 0 HZ3 LYS B 61 -10.043 2.869 14.731 1.00 0.00 H new ATOM 1971 N ILE B 62 -8.570 2.342 6.380 1.00 0.00 N ATOM 1972 CA ILE B 62 -8.987 1.726 5.132 1.00 0.00 C ATOM 1973 C ILE B 62 -7.799 0.986 4.512 1.00 0.00 C ATOM 1974 O ILE B 62 -7.978 0.149 3.629 1.00 0.00 O ATOM 1975 CB ILE B 62 -9.615 2.768 4.204 1.00 0.00 C ATOM 1976 CG1 ILE B 62 -10.767 3.497 4.898 1.00 0.00 C ATOM 1977 CG2 ILE B 62 -10.051 2.133 2.882 1.00 0.00 C ATOM 1978 CD1 ILE B 62 -10.923 4.918 4.355 1.00 0.00 C ATOM 0 H ILE B 62 -8.160 3.271 6.281 1.00 0.00 H new ATOM 0 HA ILE B 62 -9.765 0.985 5.314 1.00 0.00 H new ATOM 0 HB ILE B 62 -8.858 3.515 3.967 1.00 0.00 H new ATOM 0 HG12 ILE B 62 -11.694 2.943 4.750 1.00 0.00 H new ATOM 0 HG13 ILE B 62 -10.585 3.532 5.972 1.00 0.00 H new ATOM 0 HG21 ILE B 62 -10.494 2.895 2.241 1.00 0.00 H new ATOM 0 HG22 ILE B 62 -9.184 1.699 2.384 1.00 0.00 H new ATOM 0 HG23 ILE B 62 -10.786 1.352 3.078 1.00 0.00 H new ATOM 0 HD11 ILE B 62 -11.749 5.414 4.865 1.00 0.00 H new ATOM 0 HD12 ILE B 62 -10.003 5.476 4.527 1.00 0.00 H new ATOM 0 HD13 ILE B 62 -11.129 4.878 3.285 1.00 0.00 H new ATOM 1990 N ILE B 63 -6.614 1.322 5.000 1.00 0.00 N ATOM 1991 CA ILE B 63 -5.398 0.700 4.505 1.00 0.00 C ATOM 1992 C ILE B 63 -5.044 -0.496 5.392 1.00 0.00 C ATOM 1993 O ILE B 63 -4.894 -1.614 4.902 1.00 0.00 O ATOM 1994 CB ILE B 63 -4.276 1.733 4.391 1.00 0.00 C ATOM 1995 CG1 ILE B 63 -4.490 2.643 3.179 1.00 0.00 C ATOM 1996 CG2 ILE B 63 -2.905 1.054 4.362 1.00 0.00 C ATOM 1997 CD1 ILE B 63 -3.867 4.021 3.411 1.00 0.00 C ATOM 0 H ILE B 63 -6.470 2.017 5.733 1.00 0.00 H new ATOM 0 HA ILE B 63 -5.551 0.316 3.496 1.00 0.00 H new ATOM 0 HB ILE B 63 -4.303 2.365 5.278 1.00 0.00 H new ATOM 0 HG12 ILE B 63 -4.049 2.185 2.294 1.00 0.00 H new ATOM 0 HG13 ILE B 63 -5.557 2.751 2.984 1.00 0.00 H new ATOM 0 HG21 ILE B 63 -2.125 1.811 4.281 1.00 0.00 H new ATOM 0 HG22 ILE B 63 -2.762 0.483 5.280 1.00 0.00 H new ATOM 0 HG23 ILE B 63 -2.850 0.383 3.505 1.00 0.00 H new ATOM 0 HD11 ILE B 63 -4.033 4.648 2.535 1.00 0.00 H new ATOM 0 HD12 ILE B 63 -4.327 4.486 4.283 1.00 0.00 H new ATOM 0 HD13 ILE B 63 -2.796 3.912 3.581 1.00 0.00 H new ATOM 2009 N GLU B 64 -4.922 -0.219 6.682 1.00 0.00 N ATOM 2010 CA GLU B 64 -4.588 -1.258 7.642 1.00 0.00 C ATOM 2011 C GLU B 64 -5.557 -2.435 7.508 1.00 0.00 C ATOM 2012 O GLU B 64 -5.163 -3.589 7.670 1.00 0.00 O ATOM 2013 CB GLU B 64 -4.590 -0.707 9.069 1.00 0.00 C ATOM 2014 CG GLU B 64 -3.460 0.306 9.267 1.00 0.00 C ATOM 2015 CD GLU B 64 -3.748 1.224 10.457 1.00 0.00 C ATOM 2016 OE1 GLU B 64 -4.708 0.912 11.195 1.00 0.00 O ATOM 2017 OE2 GLU B 64 -3.002 2.216 10.602 1.00 0.00 O ATOM 0 H GLU B 64 -5.048 0.710 7.085 1.00 0.00 H new ATOM 0 HA GLU B 64 -3.581 -1.615 7.427 1.00 0.00 H new ATOM 0 HB2 GLU B 64 -5.549 -0.233 9.278 1.00 0.00 H new ATOM 0 HB3 GLU B 64 -4.478 -1.526 9.779 1.00 0.00 H new ATOM 0 HG2 GLU B 64 -2.519 -0.220 9.429 1.00 0.00 H new ATOM 0 HG3 GLU B 64 -3.340 0.903 8.363 1.00 0.00 H new ATOM 2024 N LYS B 65 -6.805 -2.102 7.213 1.00 0.00 N ATOM 2025 CA LYS B 65 -7.833 -3.117 7.055 1.00 0.00 C ATOM 2026 C LYS B 65 -7.584 -3.891 5.759 1.00 0.00 C ATOM 2027 O LYS B 65 -7.807 -5.100 5.701 1.00 0.00 O ATOM 2028 CB LYS B 65 -9.225 -2.488 7.139 1.00 0.00 C ATOM 2029 CG LYS B 65 -9.600 -2.176 8.589 1.00 0.00 C ATOM 2030 CD LYS B 65 -10.486 -3.277 9.175 1.00 0.00 C ATOM 2031 CE LYS B 65 -10.110 -3.568 10.629 1.00 0.00 C ATOM 2032 NZ LYS B 65 -11.073 -4.516 11.234 1.00 0.00 N ATOM 0 H LYS B 65 -7.128 -1.144 7.079 1.00 0.00 H new ATOM 0 HA LYS B 65 -7.785 -3.838 7.871 1.00 0.00 H new ATOM 0 HB2 LYS B 65 -9.250 -1.572 6.548 1.00 0.00 H new ATOM 0 HB3 LYS B 65 -9.961 -3.166 6.707 1.00 0.00 H new ATOM 0 HG2 LYS B 65 -8.695 -2.075 9.189 1.00 0.00 H new ATOM 0 HG3 LYS B 65 -10.122 -1.220 8.636 1.00 0.00 H new ATOM 0 HD2 LYS B 65 -11.532 -2.975 9.120 1.00 0.00 H new ATOM 0 HD3 LYS B 65 -10.385 -4.185 8.581 1.00 0.00 H new ATOM 0 HE2 LYS B 65 -9.104 -3.984 10.674 1.00 0.00 H new ATOM 0 HE3 LYS B 65 -10.097 -2.640 11.200 1.00 0.00 H new ATOM 0 HZ1 LYS B 65 -10.803 -4.703 12.221 1.00 0.00 H new ATOM 0 HZ2 LYS B 65 -12.028 -4.105 11.208 1.00 0.00 H new ATOM 0 HZ3 LYS B 65 -11.065 -5.408 10.699 1.00 0.00 H new ATOM 2046 N MET B 66 -7.126 -3.163 4.751 1.00 0.00 N ATOM 2047 CA MET B 66 -6.845 -3.766 3.460 1.00 0.00 C ATOM 2048 C MET B 66 -5.787 -4.864 3.586 1.00 0.00 C ATOM 2049 O MET B 66 -5.883 -5.902 2.932 1.00 0.00 O ATOM 2050 CB MET B 66 -6.352 -2.691 2.490 1.00 0.00 C ATOM 2051 CG MET B 66 -7.306 -2.543 1.303 1.00 0.00 C ATOM 2052 SD MET B 66 -7.447 -4.096 0.436 1.00 0.00 S ATOM 2053 CE MET B 66 -5.726 -4.408 0.078 1.00 0.00 C ATOM 0 H MET B 66 -6.943 -2.161 4.803 1.00 0.00 H new ATOM 0 HA MET B 66 -7.764 -4.214 3.082 1.00 0.00 H new ATOM 0 HB2 MET B 66 -6.265 -1.738 3.012 1.00 0.00 H new ATOM 0 HB3 MET B 66 -5.356 -2.950 2.130 1.00 0.00 H new ATOM 0 HG2 MET B 66 -8.287 -2.222 1.652 1.00 0.00 H new ATOM 0 HG3 MET B 66 -6.940 -1.771 0.626 1.00 0.00 H new ATOM 0 HE1 MET B 66 -5.638 -4.884 -0.899 1.00 0.00 H new ATOM 0 HE2 MET B 66 -5.179 -3.465 0.073 1.00 0.00 H new ATOM 0 HE3 MET B 66 -5.309 -5.066 0.841 1.00 0.00 H new ATOM 2063 N LEU B 67 -4.802 -4.598 4.431 1.00 0.00 N ATOM 2064 CA LEU B 67 -3.727 -5.551 4.651 1.00 0.00 C ATOM 2065 C LEU B 67 -4.275 -6.767 5.399 1.00 0.00 C ATOM 2066 O LEU B 67 -3.631 -7.814 5.445 1.00 0.00 O ATOM 2067 CB LEU B 67 -2.548 -4.875 5.355 1.00 0.00 C ATOM 2068 CG LEU B 67 -1.646 -4.010 4.472 1.00 0.00 C ATOM 2069 CD1 LEU B 67 -2.458 -2.937 3.744 1.00 0.00 C ATOM 2070 CD2 LEU B 67 -0.499 -3.407 5.285 1.00 0.00 C ATOM 0 H LEU B 67 -4.726 -3.736 4.972 1.00 0.00 H new ATOM 0 HA LEU B 67 -3.336 -5.911 3.699 1.00 0.00 H new ATOM 0 HB2 LEU B 67 -2.939 -4.253 6.160 1.00 0.00 H new ATOM 0 HB3 LEU B 67 -1.935 -5.648 5.819 1.00 0.00 H new ATOM 0 HG LEU B 67 -1.200 -4.649 3.710 1.00 0.00 H new ATOM 0 HD11 LEU B 67 -1.793 -2.336 3.123 1.00 0.00 H new ATOM 0 HD12 LEU B 67 -3.209 -3.414 3.115 1.00 0.00 H new ATOM 0 HD13 LEU B 67 -2.951 -2.295 4.475 1.00 0.00 H new ATOM 0 HD21 LEU B 67 0.127 -2.797 4.634 1.00 0.00 H new ATOM 0 HD22 LEU B 67 -0.906 -2.786 6.083 1.00 0.00 H new ATOM 0 HD23 LEU B 67 0.100 -4.208 5.718 1.00 0.00 H new ATOM 2082 N LYS B 68 -5.458 -6.589 5.967 1.00 0.00 N ATOM 2083 CA LYS B 68 -6.100 -7.659 6.712 1.00 0.00 C ATOM 2084 C LYS B 68 -7.213 -8.272 5.859 1.00 0.00 C ATOM 2085 O LYS B 68 -7.597 -9.422 6.065 1.00 0.00 O ATOM 2086 CB LYS B 68 -6.577 -7.153 8.074 1.00 0.00 C ATOM 2087 CG LYS B 68 -5.771 -7.789 9.209 1.00 0.00 C ATOM 2088 CD LYS B 68 -6.640 -7.991 10.452 1.00 0.00 C ATOM 2089 CE LYS B 68 -5.889 -8.789 11.520 1.00 0.00 C ATOM 2090 NZ LYS B 68 -5.729 -7.983 12.751 1.00 0.00 N ATOM 0 H LYS B 68 -5.989 -5.719 5.927 1.00 0.00 H new ATOM 0 HA LYS B 68 -5.387 -8.455 6.926 1.00 0.00 H new ATOM 0 HB2 LYS B 68 -6.479 -6.068 8.117 1.00 0.00 H new ATOM 0 HB3 LYS B 68 -7.635 -7.383 8.201 1.00 0.00 H new ATOM 0 HG2 LYS B 68 -5.370 -8.748 8.882 1.00 0.00 H new ATOM 0 HG3 LYS B 68 -4.920 -7.154 9.455 1.00 0.00 H new ATOM 0 HD2 LYS B 68 -6.934 -7.022 10.856 1.00 0.00 H new ATOM 0 HD3 LYS B 68 -7.556 -8.514 10.179 1.00 0.00 H new ATOM 0 HE2 LYS B 68 -6.433 -9.706 11.747 1.00 0.00 H new ATOM 0 HE3 LYS B 68 -4.910 -9.084 11.141 1.00 0.00 H new ATOM 0 HZ1 LYS B 68 -5.217 -8.539 13.466 1.00 0.00 H new ATOM 0 HZ2 LYS B 68 -5.191 -7.120 12.533 1.00 0.00 H new ATOM 0 HZ3 LYS B 68 -6.666 -7.723 13.120 1.00 0.00 H new ATOM 2104 N ASN B 69 -7.699 -7.476 4.918 1.00 0.00 N ATOM 2105 CA ASN B 69 -8.761 -7.925 4.033 1.00 0.00 C ATOM 2106 C ASN B 69 -10.008 -8.244 4.860 1.00 0.00 C ATOM 2107 O ASN B 69 -10.950 -7.455 4.898 1.00 0.00 O ATOM 2108 CB ASN B 69 -8.352 -9.195 3.284 1.00 0.00 C ATOM 2109 CG ASN B 69 -9.538 -9.785 2.519 1.00 0.00 C ATOM 2110 OD1 ASN B 69 -10.513 -9.115 2.219 1.00 0.00 O ATOM 2111 ND2 ASN B 69 -9.402 -11.074 2.220 1.00 0.00 N ATOM 0 H ASN B 69 -7.377 -6.523 4.749 1.00 0.00 H new ATOM 0 HA ASN B 69 -8.960 -7.130 3.314 1.00 0.00 H new ATOM 0 HB2 ASN B 69 -7.543 -8.968 2.589 1.00 0.00 H new ATOM 0 HB3 ASN B 69 -7.968 -9.931 3.991 1.00 0.00 H new ATOM 0 HD21 ASN B 69 -10.140 -11.560 1.710 1.00 0.00 H new ATOM 0 HD22 ASN B 69 -8.560 -11.577 2.501 1.00 0.00 H new ATOM 2118 N GLY B 70 -9.973 -9.403 5.501 1.00 0.00 N ATOM 2119 CA GLY B 70 -11.088 -9.836 6.325 1.00 0.00 C ATOM 2120 C GLY B 70 -11.581 -11.220 5.897 1.00 0.00 C ATOM 2121 O GLY B 70 -11.154 -11.744 4.869 1.00 0.00 O ATOM 0 H GLY B 70 -9.190 -10.055 5.466 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -10.783 -9.862 7.371 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -11.903 -9.116 6.248 1.00 0.00 H new ATOM 2125 N LYS B 71 -12.473 -11.772 6.706 1.00 0.00 N ATOM 2126 CA LYS B 71 -13.029 -13.084 6.424 1.00 0.00 C ATOM 2127 C LYS B 71 -14.177 -12.943 5.423 1.00 0.00 C ATOM 2128 O LYS B 71 -14.070 -13.391 4.282 1.00 0.00 O ATOM 2129 CB LYS B 71 -13.429 -13.788 7.722 1.00 0.00 C ATOM 2130 CG LYS B 71 -12.256 -14.583 8.299 1.00 0.00 C ATOM 2131 CD LYS B 71 -12.363 -14.694 9.821 1.00 0.00 C ATOM 2132 CE LYS B 71 -13.360 -15.783 10.222 1.00 0.00 C ATOM 2133 NZ LYS B 71 -13.778 -15.610 11.631 1.00 0.00 N ATOM 0 H LYS B 71 -12.825 -11.334 7.557 1.00 0.00 H new ATOM 0 HA LYS B 71 -12.278 -13.723 5.960 1.00 0.00 H new ATOM 0 HB2 LYS B 71 -13.767 -13.051 8.450 1.00 0.00 H new ATOM 0 HB3 LYS B 71 -14.268 -14.457 7.533 1.00 0.00 H new ATOM 0 HG2 LYS B 71 -12.237 -15.580 7.859 1.00 0.00 H new ATOM 0 HG3 LYS B 71 -11.317 -14.098 8.032 1.00 0.00 H new ATOM 0 HD2 LYS B 71 -11.383 -14.920 10.243 1.00 0.00 H new ATOM 0 HD3 LYS B 71 -12.677 -13.737 10.238 1.00 0.00 H new ATOM 0 HE2 LYS B 71 -14.233 -15.743 9.570 1.00 0.00 H new ATOM 0 HE3 LYS B 71 -12.907 -16.766 10.089 1.00 0.00 H new ATOM 0 HZ1 LYS B 71 -14.455 -16.357 11.887 1.00 0.00 H new ATOM 0 HZ2 LYS B 71 -12.945 -15.671 12.250 1.00 0.00 H new ATOM 0 HZ3 LYS B 71 -14.229 -14.680 11.748 1.00 0.00 H new ATOM 2147 N SER B 72 -15.250 -12.318 5.885 1.00 0.00 N ATOM 2148 CA SER B 72 -16.417 -12.112 5.045 1.00 0.00 C ATOM 2149 C SER B 72 -17.463 -11.285 5.795 1.00 0.00 C ATOM 2150 O SER B 72 -17.830 -10.196 5.356 1.00 0.00 O ATOM 2151 CB SER B 72 -17.017 -13.447 4.598 1.00 0.00 C ATOM 2152 OG SER B 72 -17.284 -14.308 5.702 1.00 0.00 O ATOM 0 H SER B 72 -15.335 -11.947 6.831 1.00 0.00 H new ATOM 0 HA SER B 72 -16.104 -11.568 4.154 1.00 0.00 H new ATOM 0 HB2 SER B 72 -17.941 -13.264 4.049 1.00 0.00 H new ATOM 0 HB3 SER B 72 -16.330 -13.941 3.910 1.00 0.00 H new ATOM 0 HG SER B 72 -17.668 -15.149 5.376 1.00 0.00 H new ATOM 2158 N ASN B 73 -17.913 -11.833 6.914 1.00 0.00 N ATOM 2159 CA ASN B 73 -18.909 -11.159 7.729 1.00 0.00 C ATOM 2160 C ASN B 73 -19.272 -12.047 8.921 1.00 0.00 C ATOM 2161 O ASN B 73 -18.913 -13.223 8.956 1.00 0.00 O ATOM 2162 CB ASN B 73 -20.187 -10.894 6.931 1.00 0.00 C ATOM 2163 CG ASN B 73 -20.381 -9.396 6.688 1.00 0.00 C ATOM 2164 OD1 ASN B 73 -20.531 -8.606 7.606 1.00 0.00 O ATOM 2165 ND2 ASN B 73 -20.372 -9.050 5.404 1.00 0.00 N ATOM 0 H ASN B 73 -17.606 -12.736 7.275 1.00 0.00 H new ATOM 0 HA ASN B 73 -18.487 -10.210 8.060 1.00 0.00 H new ATOM 0 HB2 ASN B 73 -20.139 -11.418 5.976 1.00 0.00 H new ATOM 0 HB3 ASN B 73 -21.046 -11.293 7.470 1.00 0.00 H new ATOM 0 HD21 ASN B 73 -20.495 -8.073 5.138 1.00 0.00 H new ATOM 0 HD22 ASN B 73 -20.242 -9.762 4.685 1.00 0.00 H new TER 2172 ASN B 73