USER MOD reduce.3.24.130724 H: found=0, std=0, add=1503, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1497 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 33 HIS : no HD1:sc= -1.19 K(o=-1.4,f=-0.9) USER MOD Set 1.2: A 34 HIS : no HE2:sc= -0.222 X(o=-1.4,f=-1.4) USER MOD Set 2.1: A 23 THR OG1 : rot 119:sc= 1.11 USER MOD Set 2.2: A 38 THR OG1 : rot 28:sc= 1.22 USER MOD Single : A 2 SER OG : rot -25:sc= 0.0586 USER MOD Single : A 5 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.145) USER MOD Single : A 8 MET CE :methyl -174:sc= -3.2! (180deg=-3.6!) USER MOD Single : A 9 LYS NZ :NH3+ -152:sc= 0.621 (180deg=-0.198) USER MOD Single : A 12 GLN : amide:sc= -0.335 X(o=-0.34,f=-0.073) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=-0.06) USER MOD Single : A 28 SER OG : rot 180:sc= 0.0122 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot -123:sc= -1.49 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0895) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl -137:sc= -0.236 (180deg=-3.11!) USER MOD Single : A 70 GLN : amide:sc= -1.47 X(o=-1.5,f=-1.3) USER MOD Single : A 73 THR OG1 : rot 74:sc= 0.587 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -1.83 X(o=-1.8,f=-1.8) USER MOD Single : A 79 ASN : amide:sc= -6.37! C(o=-6.4!,f=-5.9!) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot -140:sc= -1.68! USER MOD Single : A 84 THR OG1 : rot -45:sc= 0.939 USER MOD Single : A 88 CYS SG : rot 180:sc= 0.0247 USER MOD Single : A 94 ASN : amide:sc= -0.137 K(o=-0.14,f=-0.82) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= -0.161 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot -96:sc= -4.61! USER MOD Single : A 110 GLN : amide:sc= -2.78 K(o=-2.8,f=-1.5!) USER MOD Single : A 114 GLN : amide:sc= -0.132 X(o=-0.13,f=-0.0052) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 122 GLN : amide:sc= 0.322 X(o=0.32,f=0) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 HIS : no HD1:sc= -0.285 K(o=-0.28,f=-1.1) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -3.7! C(o=-3.7!,f=-14!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 76:sc= 0.593 USER MOD Single : A 145 THR OG1 : rot 79:sc= 1.19 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -3 X(o=-3,f=-3.3!) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.35 X(o=-0.35,f=-0.11) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ 162:sc= 1.22 (180deg=0.803) USER MOD Single : A 203 ASN : amide:sc= -0.509 K(o=-0.51,f=0.5) USER MOD Single : A 204 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 205 THR OG1 : rot 130:sc= -1.41 USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 215 LYS NZ :NH3+ 158:sc=-0.00645 (180deg=-0.311) USER MOD ----------------------------------------------------------------- ATOM 14 N SER A 2 34.914 21.360 -9.107 1.00 0.00 N ATOM 15 CA SER A 2 34.979 21.810 -7.721 1.00 0.00 C ATOM 16 C SER A 2 33.620 22.319 -7.253 1.00 0.00 C ATOM 17 O SER A 2 33.269 22.192 -6.080 1.00 0.00 O ATOM 18 CB SER A 2 36.029 22.911 -7.570 1.00 0.00 C ATOM 19 OG SER A 2 35.718 24.029 -8.384 1.00 0.00 O ATOM 0 HA SER A 2 35.263 20.960 -7.100 1.00 0.00 H new ATOM 0 HB2 SER A 2 36.087 23.222 -6.527 1.00 0.00 H new ATOM 0 HB3 SER A 2 37.010 22.522 -7.841 1.00 0.00 H new ATOM 0 HG SER A 2 35.165 23.740 -9.139 1.00 0.00 H new ATOM 25 N ARG A 3 32.858 22.894 -8.177 1.00 0.00 N ATOM 26 CA ARG A 3 31.537 23.421 -7.861 1.00 0.00 C ATOM 27 C ARG A 3 30.583 22.296 -7.470 1.00 0.00 C ATOM 28 O ARG A 3 29.888 22.382 -6.458 1.00 0.00 O ATOM 29 CB ARG A 3 30.972 24.193 -9.055 1.00 0.00 C ATOM 30 CG ARG A 3 31.611 25.559 -9.254 1.00 0.00 C ATOM 31 CD ARG A 3 30.729 26.675 -8.714 1.00 0.00 C ATOM 32 NE ARG A 3 31.363 27.388 -7.609 1.00 0.00 N ATOM 33 CZ ARG A 3 30.724 28.247 -6.817 1.00 0.00 C ATOM 34 NH1 ARG A 3 29.435 28.500 -7.007 1.00 0.00 N ATOM 35 NH2 ARG A 3 31.377 28.854 -5.835 1.00 0.00 N ATOM 0 H ARG A 3 33.134 23.007 -9.152 1.00 0.00 H new ATOM 0 HA ARG A 3 31.637 24.100 -7.014 1.00 0.00 H new ATOM 0 HB2 ARG A 3 31.112 23.601 -9.959 1.00 0.00 H new ATOM 0 HB3 ARG A 3 29.898 24.320 -8.920 1.00 0.00 H new ATOM 0 HG2 ARG A 3 32.579 25.585 -8.753 1.00 0.00 H new ATOM 0 HG3 ARG A 3 31.797 25.723 -10.315 1.00 0.00 H new ATOM 0 HD2 ARG A 3 30.502 27.378 -9.516 1.00 0.00 H new ATOM 0 HD3 ARG A 3 29.780 26.257 -8.378 1.00 0.00 H new ATOM 0 HE ARG A 3 32.353 27.218 -7.433 1.00 0.00 H new ATOM 0 HH11 ARG A 3 28.930 28.036 -7.762 1.00 0.00 H new ATOM 0 HH12 ARG A 3 28.949 29.159 -6.398 1.00 0.00 H new ATOM 0 HH21 ARG A 3 32.368 28.663 -5.687 1.00 0.00 H new ATOM 0 HH22 ARG A 3 30.888 29.512 -5.228 1.00 0.00 H new ATOM 48 N ALA A 4 30.558 21.243 -8.280 1.00 0.00 N ATOM 49 CA ALA A 4 29.691 20.100 -8.021 1.00 0.00 C ATOM 50 C ALA A 4 30.169 19.308 -6.809 1.00 0.00 C ATOM 51 O ALA A 4 29.374 18.671 -6.118 1.00 0.00 O ATOM 52 CB ALA A 4 29.624 19.201 -9.247 1.00 0.00 C ATOM 0 H ALA A 4 31.128 21.158 -9.121 1.00 0.00 H new ATOM 0 HA ALA A 4 28.692 20.477 -7.803 1.00 0.00 H new ATOM 0 HB1 ALA A 4 28.973 18.351 -9.040 1.00 0.00 H new ATOM 0 HB2 ALA A 4 29.227 19.765 -10.091 1.00 0.00 H new ATOM 0 HB3 ALA A 4 30.624 18.842 -9.490 1.00 0.00 H new ATOM 58 N LYS A 5 31.474 19.351 -6.556 1.00 0.00 N ATOM 59 CA LYS A 5 32.060 18.636 -5.428 1.00 0.00 C ATOM 60 C LYS A 5 31.409 19.055 -4.111 1.00 0.00 C ATOM 61 O LYS A 5 31.426 18.306 -3.135 1.00 0.00 O ATOM 62 CB LYS A 5 33.568 18.884 -5.366 1.00 0.00 C ATOM 63 CG LYS A 5 34.319 17.858 -4.534 1.00 0.00 C ATOM 64 CD LYS A 5 35.555 17.345 -5.257 1.00 0.00 C ATOM 65 CE LYS A 5 35.753 15.856 -5.032 1.00 0.00 C ATOM 66 NZ LYS A 5 35.781 15.512 -3.584 1.00 0.00 N ATOM 0 H LYS A 5 32.146 19.874 -7.118 1.00 0.00 H new ATOM 0 HA LYS A 5 31.879 17.572 -5.576 1.00 0.00 H new ATOM 0 HB2 LYS A 5 33.970 18.883 -6.379 1.00 0.00 H new ATOM 0 HB3 LYS A 5 33.748 19.877 -4.953 1.00 0.00 H new ATOM 0 HG2 LYS A 5 34.612 18.304 -3.584 1.00 0.00 H new ATOM 0 HG3 LYS A 5 33.659 17.022 -4.304 1.00 0.00 H new ATOM 0 HD2 LYS A 5 35.462 17.544 -6.325 1.00 0.00 H new ATOM 0 HD3 LYS A 5 36.434 17.887 -4.907 1.00 0.00 H new ATOM 0 HE2 LYS A 5 34.949 15.305 -5.520 1.00 0.00 H new ATOM 0 HE3 LYS A 5 36.686 15.539 -5.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 36.133 14.541 -3.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 36.409 16.172 -3.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 34.820 15.583 -3.192 1.00 0.00 H new ATOM 80 N ARG A 6 30.841 20.256 -4.089 1.00 0.00 N ATOM 81 CA ARG A 6 30.189 20.775 -2.891 1.00 0.00 C ATOM 82 C ARG A 6 29.080 19.836 -2.417 1.00 0.00 C ATOM 83 O ARG A 6 29.010 19.491 -1.239 1.00 0.00 O ATOM 84 CB ARG A 6 29.611 22.165 -3.161 1.00 0.00 C ATOM 85 CG ARG A 6 29.557 23.053 -1.928 1.00 0.00 C ATOM 86 CD ARG A 6 30.896 23.722 -1.661 1.00 0.00 C ATOM 87 NE ARG A 6 30.744 25.135 -1.323 1.00 0.00 N ATOM 88 CZ ARG A 6 30.128 25.572 -0.226 1.00 0.00 C ATOM 89 NH1 ARG A 6 29.605 24.712 0.638 1.00 0.00 N ATOM 90 NH2 ARG A 6 30.034 26.875 0.006 1.00 0.00 N ATOM 0 H ARG A 6 30.819 20.889 -4.888 1.00 0.00 H new ATOM 0 HA ARG A 6 30.940 20.845 -2.105 1.00 0.00 H new ATOM 0 HB2 ARG A 6 30.212 22.657 -3.926 1.00 0.00 H new ATOM 0 HB3 ARG A 6 28.605 22.058 -3.566 1.00 0.00 H new ATOM 0 HG2 ARG A 6 28.789 23.815 -2.061 1.00 0.00 H new ATOM 0 HG3 ARG A 6 29.268 22.457 -1.062 1.00 0.00 H new ATOM 0 HD2 ARG A 6 31.402 23.207 -0.845 1.00 0.00 H new ATOM 0 HD3 ARG A 6 31.531 23.626 -2.542 1.00 0.00 H new ATOM 0 HE ARG A 6 31.132 25.827 -1.964 1.00 0.00 H new ATOM 0 HH11 ARG A 6 29.673 23.709 0.464 1.00 0.00 H new ATOM 0 HH12 ARG A 6 29.135 25.053 1.476 1.00 0.00 H new ATOM 0 HH21 ARG A 6 30.433 27.541 -0.655 1.00 0.00 H new ATOM 0 HH22 ARG A 6 29.562 27.211 0.846 1.00 0.00 H new ATOM 103 N ILE A 7 28.217 19.433 -3.342 1.00 0.00 N ATOM 104 CA ILE A 7 27.112 18.538 -3.015 1.00 0.00 C ATOM 105 C ILE A 7 27.535 17.074 -3.110 1.00 0.00 C ATOM 106 O ILE A 7 26.951 16.207 -2.458 1.00 0.00 O ATOM 107 CB ILE A 7 25.900 18.779 -3.941 1.00 0.00 C ATOM 108 CG1 ILE A 7 24.685 17.997 -3.442 1.00 0.00 C ATOM 109 CG2 ILE A 7 26.234 18.393 -5.375 1.00 0.00 C ATOM 110 CD1 ILE A 7 24.019 18.618 -2.234 1.00 0.00 C ATOM 0 H ILE A 7 28.260 19.711 -4.323 1.00 0.00 H new ATOM 0 HA ILE A 7 26.823 18.758 -1.987 1.00 0.00 H new ATOM 0 HB ILE A 7 25.658 19.842 -3.923 1.00 0.00 H new ATOM 0 HG12 ILE A 7 23.956 17.921 -4.249 1.00 0.00 H new ATOM 0 HG13 ILE A 7 24.994 16.981 -3.194 1.00 0.00 H new ATOM 0 HG21 ILE A 7 25.367 18.570 -6.011 1.00 0.00 H new ATOM 0 HG22 ILE A 7 27.072 18.994 -5.728 1.00 0.00 H new ATOM 0 HG23 ILE A 7 26.503 17.337 -5.414 1.00 0.00 H new ATOM 0 HD11 ILE A 7 23.165 18.009 -1.936 1.00 0.00 H new ATOM 0 HD12 ILE A 7 24.732 18.670 -1.412 1.00 0.00 H new ATOM 0 HD13 ILE A 7 23.679 19.623 -2.483 1.00 0.00 H new ATOM 122 N MET A 8 28.549 16.802 -3.926 1.00 0.00 N ATOM 123 CA MET A 8 29.045 15.441 -4.102 1.00 0.00 C ATOM 124 C MET A 8 29.417 14.813 -2.762 1.00 0.00 C ATOM 125 O MET A 8 29.345 13.596 -2.593 1.00 0.00 O ATOM 126 CB MET A 8 30.258 15.434 -5.033 1.00 0.00 C ATOM 127 CG MET A 8 29.932 15.841 -6.462 1.00 0.00 C ATOM 128 SD MET A 8 29.971 14.450 -7.609 1.00 0.00 S ATOM 129 CE MET A 8 28.382 13.693 -7.279 1.00 0.00 C ATOM 0 H MET A 8 29.043 17.505 -4.475 1.00 0.00 H new ATOM 0 HA MET A 8 28.246 14.849 -4.549 1.00 0.00 H new ATOM 0 HB2 MET A 8 31.015 16.110 -4.635 1.00 0.00 H new ATOM 0 HB3 MET A 8 30.695 14.435 -5.039 1.00 0.00 H new ATOM 0 HG2 MET A 8 28.944 16.300 -6.488 1.00 0.00 H new ATOM 0 HG3 MET A 8 30.644 16.598 -6.791 1.00 0.00 H new ATOM 0 HE1 MET A 8 28.302 12.759 -7.834 1.00 0.00 H new ATOM 0 HE2 MET A 8 28.290 13.490 -6.212 1.00 0.00 H new ATOM 0 HE3 MET A 8 27.585 14.369 -7.590 1.00 0.00 H new ATOM 139 N LYS A 9 29.815 15.653 -1.808 1.00 0.00 N ATOM 140 CA LYS A 9 30.197 15.179 -0.484 1.00 0.00 C ATOM 141 C LYS A 9 29.050 14.420 0.175 1.00 0.00 C ATOM 142 O LYS A 9 29.259 13.384 0.806 1.00 0.00 O ATOM 143 CB LYS A 9 30.620 16.352 0.402 1.00 0.00 C ATOM 144 CG LYS A 9 31.668 15.987 1.438 1.00 0.00 C ATOM 145 CD LYS A 9 31.047 15.300 2.645 1.00 0.00 C ATOM 146 CE LYS A 9 31.874 14.106 3.095 1.00 0.00 C ATOM 147 NZ LYS A 9 31.932 13.047 2.049 1.00 0.00 N ATOM 0 H LYS A 9 29.880 16.664 -1.929 1.00 0.00 H new ATOM 0 HA LYS A 9 31.041 14.499 -0.602 1.00 0.00 H new ATOM 0 HB2 LYS A 9 31.009 17.151 -0.229 1.00 0.00 H new ATOM 0 HB3 LYS A 9 29.741 16.747 0.911 1.00 0.00 H new ATOM 0 HG2 LYS A 9 32.412 15.330 0.988 1.00 0.00 H new ATOM 0 HG3 LYS A 9 32.191 16.887 1.760 1.00 0.00 H new ATOM 0 HD2 LYS A 9 30.959 16.013 3.465 1.00 0.00 H new ATOM 0 HD3 LYS A 9 30.037 14.972 2.398 1.00 0.00 H new ATOM 0 HE2 LYS A 9 32.885 14.434 3.336 1.00 0.00 H new ATOM 0 HE3 LYS A 9 31.447 13.692 4.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 32.061 12.119 2.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 31.045 13.047 1.506 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 32.730 13.235 1.409 1.00 0.00 H new ATOM 161 N GLU A 10 27.838 14.944 0.023 1.00 0.00 N ATOM 162 CA GLU A 10 26.657 14.315 0.604 1.00 0.00 C ATOM 163 C GLU A 10 26.267 13.063 -0.177 1.00 0.00 C ATOM 164 O GLU A 10 25.708 12.120 0.384 1.00 0.00 O ATOM 165 CB GLU A 10 25.488 15.301 0.629 1.00 0.00 C ATOM 166 CG GLU A 10 25.803 16.600 1.355 1.00 0.00 C ATOM 167 CD GLU A 10 26.186 16.378 2.805 1.00 0.00 C ATOM 168 OE1 GLU A 10 25.771 15.349 3.379 1.00 0.00 O ATOM 169 OE2 GLU A 10 26.901 17.234 3.368 1.00 0.00 O ATOM 0 H GLU A 10 27.648 15.801 -0.497 1.00 0.00 H new ATOM 0 HA GLU A 10 26.897 14.023 1.626 1.00 0.00 H new ATOM 0 HB2 GLU A 10 25.194 15.529 -0.395 1.00 0.00 H new ATOM 0 HB3 GLU A 10 24.632 14.825 1.108 1.00 0.00 H new ATOM 0 HG2 GLU A 10 26.618 17.111 0.842 1.00 0.00 H new ATOM 0 HG3 GLU A 10 24.935 17.258 1.309 1.00 0.00 H new ATOM 176 N ILE A 11 26.571 13.057 -1.470 1.00 0.00 N ATOM 177 CA ILE A 11 26.255 11.918 -2.324 1.00 0.00 C ATOM 178 C ILE A 11 27.207 10.757 -2.062 1.00 0.00 C ATOM 179 O ILE A 11 26.866 9.597 -2.296 1.00 0.00 O ATOM 180 CB ILE A 11 26.314 12.297 -3.816 1.00 0.00 C ATOM 181 CG1 ILE A 11 25.484 13.553 -4.078 1.00 0.00 C ATOM 182 CG2 ILE A 11 25.825 11.139 -4.675 1.00 0.00 C ATOM 183 CD1 ILE A 11 25.443 13.963 -5.535 1.00 0.00 C ATOM 0 H ILE A 11 27.036 13.828 -1.950 1.00 0.00 H new ATOM 0 HA ILE A 11 25.238 11.611 -2.080 1.00 0.00 H new ATOM 0 HB ILE A 11 27.349 12.509 -4.083 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.465 13.384 -3.729 1.00 0.00 H new ATOM 0 HG13 ILE A 11 25.890 14.376 -3.490 1.00 0.00 H new ATOM 0 HG21 ILE A 11 25.872 11.421 -5.727 1.00 0.00 H new ATOM 0 HG22 ILE A 11 26.457 10.267 -4.504 1.00 0.00 H new ATOM 0 HG23 ILE A 11 24.795 10.899 -4.410 1.00 0.00 H new ATOM 0 HD11 ILE A 11 24.836 14.862 -5.643 1.00 0.00 H new ATOM 0 HD12 ILE A 11 26.455 14.165 -5.885 1.00 0.00 H new ATOM 0 HD13 ILE A 11 25.008 13.158 -6.127 1.00 0.00 H new ATOM 195 N GLN A 12 28.402 11.073 -1.573 1.00 0.00 N ATOM 196 CA GLN A 12 29.402 10.054 -1.276 1.00 0.00 C ATOM 197 C GLN A 12 29.082 9.352 0.040 1.00 0.00 C ATOM 198 O GLN A 12 29.356 8.162 0.204 1.00 0.00 O ATOM 199 CB GLN A 12 30.796 10.681 -1.210 1.00 0.00 C ATOM 200 CG GLN A 12 31.655 10.387 -2.431 1.00 0.00 C ATOM 201 CD GLN A 12 33.060 9.949 -2.065 1.00 0.00 C ATOM 202 OE1 GLN A 12 34.042 10.457 -2.605 1.00 0.00 O ATOM 203 NE2 GLN A 12 33.160 8.999 -1.143 1.00 0.00 N ATOM 0 H GLN A 12 28.701 12.028 -1.374 1.00 0.00 H new ATOM 0 HA GLN A 12 29.384 9.315 -2.077 1.00 0.00 H new ATOM 0 HB2 GLN A 12 30.695 11.761 -1.099 1.00 0.00 H new ATOM 0 HB3 GLN A 12 31.308 10.316 -0.320 1.00 0.00 H new ATOM 0 HG2 GLN A 12 31.179 9.608 -3.026 1.00 0.00 H new ATOM 0 HG3 GLN A 12 31.708 11.278 -3.056 1.00 0.00 H new ATOM 0 HE21 GLN A 12 32.318 8.606 -0.722 1.00 0.00 H new ATOM 0 HE22 GLN A 12 34.079 8.662 -0.856 1.00 0.00 H new ATOM 212 N ALA A 13 28.504 10.097 0.976 1.00 0.00 N ATOM 213 CA ALA A 13 28.147 9.551 2.279 1.00 0.00 C ATOM 214 C ALA A 13 26.897 8.679 2.187 1.00 0.00 C ATOM 215 O ALA A 13 26.878 7.551 2.677 1.00 0.00 O ATOM 216 CB ALA A 13 27.935 10.674 3.281 1.00 0.00 C ATOM 0 H ALA A 13 28.273 11.083 0.855 1.00 0.00 H new ATOM 0 HA ALA A 13 28.971 8.924 2.620 1.00 0.00 H new ATOM 0 HB1 ALA A 13 27.669 10.252 4.250 1.00 0.00 H new ATOM 0 HB2 ALA A 13 28.853 11.254 3.378 1.00 0.00 H new ATOM 0 HB3 ALA A 13 27.131 11.323 2.935 1.00 0.00 H new ATOM 222 N VAL A 14 25.855 9.213 1.555 1.00 0.00 N ATOM 223 CA VAL A 14 24.601 8.488 1.396 1.00 0.00 C ATOM 224 C VAL A 14 24.822 7.140 0.715 1.00 0.00 C ATOM 225 O VAL A 14 24.102 6.176 0.975 1.00 0.00 O ATOM 226 CB VAL A 14 23.583 9.309 0.579 1.00 0.00 C ATOM 227 CG1 VAL A 14 24.117 9.592 -0.816 1.00 0.00 C ATOM 228 CG2 VAL A 14 22.242 8.593 0.509 1.00 0.00 C ATOM 0 H VAL A 14 25.856 10.147 1.145 1.00 0.00 H new ATOM 0 HA VAL A 14 24.203 8.319 2.396 1.00 0.00 H new ATOM 0 HB VAL A 14 23.431 10.262 1.085 1.00 0.00 H new ATOM 0 HG11 VAL A 14 23.383 10.172 -1.376 1.00 0.00 H new ATOM 0 HG12 VAL A 14 25.046 10.157 -0.742 1.00 0.00 H new ATOM 0 HG13 VAL A 14 24.305 8.650 -1.332 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.540 9.191 -0.072 1.00 0.00 H new ATOM 0 HG22 VAL A 14 22.373 7.622 0.032 1.00 0.00 H new ATOM 0 HG23 VAL A 14 21.851 8.453 1.517 1.00 0.00 H new ATOM 238 N LYS A 15 25.824 7.080 -0.158 1.00 0.00 N ATOM 239 CA LYS A 15 26.138 5.848 -0.874 1.00 0.00 C ATOM 240 C LYS A 15 26.914 4.882 0.014 1.00 0.00 C ATOM 241 O LYS A 15 26.815 3.665 -0.143 1.00 0.00 O ATOM 242 CB LYS A 15 26.947 6.157 -2.134 1.00 0.00 C ATOM 243 CG LYS A 15 26.110 6.719 -3.272 1.00 0.00 C ATOM 244 CD LYS A 15 25.739 5.639 -4.277 1.00 0.00 C ATOM 245 CE LYS A 15 24.476 6.001 -5.043 1.00 0.00 C ATOM 246 NZ LYS A 15 24.688 7.164 -5.948 1.00 0.00 N ATOM 0 H LYS A 15 26.431 7.868 -0.386 1.00 0.00 H new ATOM 0 HA LYS A 15 25.197 5.376 -1.159 1.00 0.00 H new ATOM 0 HB2 LYS A 15 27.733 6.870 -1.885 1.00 0.00 H new ATOM 0 HB3 LYS A 15 27.440 5.245 -2.472 1.00 0.00 H new ATOM 0 HG2 LYS A 15 25.203 7.170 -2.870 1.00 0.00 H new ATOM 0 HG3 LYS A 15 26.664 7.511 -3.776 1.00 0.00 H new ATOM 0 HD2 LYS A 15 26.562 5.494 -4.977 1.00 0.00 H new ATOM 0 HD3 LYS A 15 25.592 4.692 -3.758 1.00 0.00 H new ATOM 0 HE2 LYS A 15 24.147 5.142 -5.628 1.00 0.00 H new ATOM 0 HE3 LYS A 15 23.677 6.231 -4.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 23.803 7.378 -6.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 24.977 7.991 -5.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 25.432 6.936 -6.638 1.00 0.00 H new ATOM 260 N ASP A 16 27.687 5.431 0.947 1.00 0.00 N ATOM 261 CA ASP A 16 28.480 4.616 1.859 1.00 0.00 C ATOM 262 C ASP A 16 27.577 3.819 2.795 1.00 0.00 C ATOM 263 O ASP A 16 27.457 4.136 3.979 1.00 0.00 O ATOM 264 CB ASP A 16 29.427 5.500 2.672 1.00 0.00 C ATOM 265 CG ASP A 16 30.691 5.847 1.910 1.00 0.00 C ATOM 266 OD1 ASP A 16 30.605 6.047 0.680 1.00 0.00 O ATOM 267 OD2 ASP A 16 31.766 5.920 2.541 1.00 0.00 O ATOM 0 H ASP A 16 27.780 6.437 1.090 1.00 0.00 H new ATOM 0 HA ASP A 16 29.069 3.916 1.267 1.00 0.00 H new ATOM 0 HB2 ASP A 16 28.911 6.418 2.952 1.00 0.00 H new ATOM 0 HB3 ASP A 16 29.693 4.988 3.597 1.00 0.00 H new ATOM 272 N ASP A 17 26.941 2.784 2.254 1.00 0.00 N ATOM 273 CA ASP A 17 26.044 1.940 3.038 1.00 0.00 C ATOM 274 C ASP A 17 24.825 2.733 3.500 1.00 0.00 C ATOM 275 O ASP A 17 24.694 3.059 4.681 1.00 0.00 O ATOM 276 CB ASP A 17 26.781 1.356 4.248 1.00 0.00 C ATOM 277 CG ASP A 17 26.056 0.164 4.842 1.00 0.00 C ATOM 278 OD1 ASP A 17 24.826 0.256 5.044 1.00 0.00 O ATOM 279 OD2 ASP A 17 26.718 -0.862 5.107 1.00 0.00 O ATOM 0 H ASP A 17 27.030 2.509 1.276 1.00 0.00 H new ATOM 0 HA ASP A 17 25.705 1.121 2.403 1.00 0.00 H new ATOM 0 HB2 ASP A 17 27.785 1.056 3.949 1.00 0.00 H new ATOM 0 HB3 ASP A 17 26.893 2.127 5.010 1.00 0.00 H new ATOM 284 N PRO A 18 23.911 3.055 2.569 1.00 0.00 N ATOM 285 CA PRO A 18 22.696 3.815 2.882 1.00 0.00 C ATOM 286 C PRO A 18 21.781 3.075 3.853 1.00 0.00 C ATOM 287 O PRO A 18 21.010 3.693 4.585 1.00 0.00 O ATOM 288 CB PRO A 18 22.007 3.980 1.521 1.00 0.00 C ATOM 289 CG PRO A 18 22.581 2.905 0.664 1.00 0.00 C ATOM 290 CD PRO A 18 23.990 2.706 1.141 1.00 0.00 C ATOM 0 HA PRO A 18 22.929 4.761 3.372 1.00 0.00 H new ATOM 0 HB2 PRO A 18 20.926 3.877 1.611 1.00 0.00 H new ATOM 0 HB3 PRO A 18 22.199 4.966 1.098 1.00 0.00 H new ATOM 0 HG2 PRO A 18 22.005 1.984 0.754 1.00 0.00 H new ATOM 0 HG3 PRO A 18 22.562 3.192 -0.387 1.00 0.00 H new ATOM 0 HD2 PRO A 18 24.324 1.679 0.995 1.00 0.00 H new ATOM 0 HD3 PRO A 18 24.691 3.348 0.607 1.00 0.00 H new ATOM 298 N ALA A 19 21.872 1.748 3.854 1.00 0.00 N ATOM 299 CA ALA A 19 21.052 0.920 4.736 1.00 0.00 C ATOM 300 C ALA A 19 19.605 0.864 4.255 1.00 0.00 C ATOM 301 O ALA A 19 19.080 -0.212 3.969 1.00 0.00 O ATOM 302 CB ALA A 19 21.118 1.440 6.168 1.00 0.00 C ATOM 0 H ALA A 19 22.506 1.221 3.253 1.00 0.00 H new ATOM 0 HA ALA A 19 21.452 -0.094 4.712 1.00 0.00 H new ATOM 0 HB1 ALA A 19 20.502 0.812 6.812 1.00 0.00 H new ATOM 0 HB2 ALA A 19 22.150 1.415 6.517 1.00 0.00 H new ATOM 0 HB3 ALA A 19 20.749 2.465 6.200 1.00 0.00 H new ATOM 308 N ALA A 20 18.965 2.026 4.167 1.00 0.00 N ATOM 309 CA ALA A 20 17.578 2.102 3.719 1.00 0.00 C ATOM 310 C ALA A 20 17.481 2.206 2.196 1.00 0.00 C ATOM 311 O ALA A 20 16.415 2.496 1.656 1.00 0.00 O ATOM 312 CB ALA A 20 16.879 3.284 4.372 1.00 0.00 C ATOM 0 H ALA A 20 19.384 2.927 4.399 1.00 0.00 H new ATOM 0 HA ALA A 20 17.081 1.180 4.020 1.00 0.00 H new ATOM 0 HB1 ALA A 20 15.845 3.330 4.030 1.00 0.00 H new ATOM 0 HB2 ALA A 20 16.898 3.165 5.455 1.00 0.00 H new ATOM 0 HB3 ALA A 20 17.392 4.206 4.100 1.00 0.00 H new ATOM 318 N HIS A 21 18.596 1.964 1.509 1.00 0.00 N ATOM 319 CA HIS A 21 18.626 2.029 0.051 1.00 0.00 C ATOM 320 C HIS A 21 18.310 3.437 -0.445 1.00 0.00 C ATOM 321 O HIS A 21 17.148 3.832 -0.527 1.00 0.00 O ATOM 322 CB HIS A 21 17.631 1.030 -0.545 1.00 0.00 C ATOM 323 CG HIS A 21 18.225 -0.318 -0.811 1.00 0.00 C ATOM 324 ND1 HIS A 21 19.180 -0.894 0.001 1.00 0.00 N ATOM 325 CD2 HIS A 21 17.996 -1.207 -1.808 1.00 0.00 C ATOM 326 CE1 HIS A 21 19.513 -2.077 -0.485 1.00 0.00 C ATOM 327 NE2 HIS A 21 18.809 -2.291 -1.580 1.00 0.00 N ATOM 0 H HIS A 21 19.489 1.722 1.939 1.00 0.00 H new ATOM 0 HA HIS A 21 19.633 1.770 -0.275 1.00 0.00 H new ATOM 0 HB2 HIS A 21 16.788 0.919 0.137 1.00 0.00 H new ATOM 0 HB3 HIS A 21 17.236 1.435 -1.477 1.00 0.00 H new ATOM 0 HD2 HIS A 21 17.304 -1.086 -2.628 1.00 0.00 H new ATOM 0 HE1 HIS A 21 20.238 -2.754 -0.058 1.00 0.00 H new ATOM 0 HE2 HIS A 21 18.860 -3.126 -2.163 1.00 0.00 H new ATOM 336 N ILE A 22 19.356 4.185 -0.781 1.00 0.00 N ATOM 337 CA ILE A 22 19.197 5.547 -1.276 1.00 0.00 C ATOM 338 C ILE A 22 19.898 5.724 -2.620 1.00 0.00 C ATOM 339 O ILE A 22 20.864 5.024 -2.922 1.00 0.00 O ATOM 340 CB ILE A 22 19.757 6.578 -0.280 1.00 0.00 C ATOM 341 CG1 ILE A 22 19.244 6.291 1.132 1.00 0.00 C ATOM 342 CG2 ILE A 22 19.382 7.989 -0.708 1.00 0.00 C ATOM 343 CD1 ILE A 22 17.736 6.253 1.227 1.00 0.00 C ATOM 0 H ILE A 22 20.324 3.870 -0.719 1.00 0.00 H new ATOM 0 HA ILE A 22 18.127 5.717 -1.398 1.00 0.00 H new ATOM 0 HB ILE A 22 20.844 6.498 -0.274 1.00 0.00 H new ATOM 0 HG12 ILE A 22 19.646 5.336 1.469 1.00 0.00 H new ATOM 0 HG13 ILE A 22 19.624 7.054 1.811 1.00 0.00 H new ATOM 0 HG21 ILE A 22 19.786 8.706 0.007 1.00 0.00 H new ATOM 0 HG22 ILE A 22 19.795 8.191 -1.696 1.00 0.00 H new ATOM 0 HG23 ILE A 22 18.297 8.083 -0.742 1.00 0.00 H new ATOM 0 HD11 ILE A 22 17.441 6.045 2.256 1.00 0.00 H new ATOM 0 HD12 ILE A 22 17.328 7.216 0.920 1.00 0.00 H new ATOM 0 HD13 ILE A 22 17.350 5.471 0.574 1.00 0.00 H new ATOM 355 N THR A 23 19.406 6.661 -3.423 1.00 0.00 N ATOM 356 CA THR A 23 19.988 6.926 -4.733 1.00 0.00 C ATOM 357 C THR A 23 19.881 8.404 -5.092 1.00 0.00 C ATOM 358 O THR A 23 18.790 8.974 -5.101 1.00 0.00 O ATOM 359 CB THR A 23 19.297 6.075 -5.801 1.00 0.00 C ATOM 360 OG1 THR A 23 17.995 5.707 -5.383 1.00 0.00 O ATOM 361 CG2 THR A 23 20.049 4.805 -6.132 1.00 0.00 C ATOM 0 H THR A 23 18.606 7.249 -3.190 1.00 0.00 H new ATOM 0 HA THR A 23 21.044 6.660 -4.693 1.00 0.00 H new ATOM 0 HB THR A 23 19.263 6.701 -6.693 1.00 0.00 H new ATOM 0 HG1 THR A 23 17.336 6.066 -6.012 1.00 0.00 H new ATOM 0 HG21 THR A 23 19.505 4.249 -6.895 1.00 0.00 H new ATOM 0 HG22 THR A 23 21.042 5.057 -6.505 1.00 0.00 H new ATOM 0 HG23 THR A 23 20.143 4.193 -5.235 1.00 0.00 H new ATOM 369 N LEU A 24 21.021 9.019 -5.392 1.00 0.00 N ATOM 370 CA LEU A 24 21.057 10.431 -5.756 1.00 0.00 C ATOM 371 C LEU A 24 21.592 10.612 -7.173 1.00 0.00 C ATOM 372 O LEU A 24 22.761 10.340 -7.444 1.00 0.00 O ATOM 373 CB LEU A 24 21.925 11.215 -4.770 1.00 0.00 C ATOM 374 CG LEU A 24 21.346 11.359 -3.361 1.00 0.00 C ATOM 375 CD1 LEU A 24 22.374 11.968 -2.423 1.00 0.00 C ATOM 376 CD2 LEU A 24 20.083 12.206 -3.388 1.00 0.00 C ATOM 0 H LEU A 24 21.932 8.561 -5.390 1.00 0.00 H new ATOM 0 HA LEU A 24 20.038 10.815 -5.716 1.00 0.00 H new ATOM 0 HB2 LEU A 24 22.896 10.726 -4.698 1.00 0.00 H new ATOM 0 HB3 LEU A 24 22.099 12.211 -5.177 1.00 0.00 H new ATOM 0 HG LEU A 24 21.088 10.366 -2.992 1.00 0.00 H new ATOM 0 HD11 LEU A 24 21.945 12.063 -1.425 1.00 0.00 H new ATOM 0 HD12 LEU A 24 23.253 11.325 -2.380 1.00 0.00 H new ATOM 0 HD13 LEU A 24 22.662 12.953 -2.789 1.00 0.00 H new ATOM 0 HD21 LEU A 24 19.685 12.298 -2.377 1.00 0.00 H new ATOM 0 HD22 LEU A 24 20.318 13.197 -3.777 1.00 0.00 H new ATOM 0 HD23 LEU A 24 19.340 11.731 -4.029 1.00 0.00 H new ATOM 388 N GLU A 25 20.730 11.076 -8.072 1.00 0.00 N ATOM 389 CA GLU A 25 21.118 11.293 -9.461 1.00 0.00 C ATOM 390 C GLU A 25 21.242 12.783 -9.765 1.00 0.00 C ATOM 391 O GLU A 25 20.332 13.561 -9.482 1.00 0.00 O ATOM 392 CB GLU A 25 20.098 10.652 -10.404 1.00 0.00 C ATOM 393 CG GLU A 25 20.145 9.132 -10.410 1.00 0.00 C ATOM 394 CD GLU A 25 20.973 8.580 -11.553 1.00 0.00 C ATOM 395 OE1 GLU A 25 20.668 8.905 -12.719 1.00 0.00 O ATOM 396 OE2 GLU A 25 21.927 7.821 -11.283 1.00 0.00 O ATOM 0 H GLU A 25 19.759 11.309 -7.864 1.00 0.00 H new ATOM 0 HA GLU A 25 22.090 10.826 -9.617 1.00 0.00 H new ATOM 0 HB2 GLU A 25 19.097 10.975 -10.117 1.00 0.00 H new ATOM 0 HB3 GLU A 25 20.272 11.016 -11.416 1.00 0.00 H new ATOM 0 HG2 GLU A 25 20.558 8.781 -9.464 1.00 0.00 H new ATOM 0 HG3 GLU A 25 19.130 8.741 -10.479 1.00 0.00 H new ATOM 403 N PHE A 26 22.374 13.170 -10.342 1.00 0.00 N ATOM 404 CA PHE A 26 22.620 14.566 -10.687 1.00 0.00 C ATOM 405 C PHE A 26 22.748 14.739 -12.196 1.00 0.00 C ATOM 406 O PHE A 26 23.249 13.854 -12.891 1.00 0.00 O ATOM 407 CB PHE A 26 23.887 15.069 -9.994 1.00 0.00 C ATOM 408 CG PHE A 26 25.053 14.131 -10.125 1.00 0.00 C ATOM 409 CD1 PHE A 26 25.164 13.024 -9.301 1.00 0.00 C ATOM 410 CD2 PHE A 26 26.037 14.357 -11.075 1.00 0.00 C ATOM 411 CE1 PHE A 26 26.236 12.159 -9.419 1.00 0.00 C ATOM 412 CE2 PHE A 26 27.110 13.496 -11.198 1.00 0.00 C ATOM 413 CZ PHE A 26 27.211 12.396 -10.369 1.00 0.00 C ATOM 0 H PHE A 26 23.137 12.536 -10.581 1.00 0.00 H new ATOM 0 HA PHE A 26 21.769 15.154 -10.343 1.00 0.00 H new ATOM 0 HB2 PHE A 26 24.161 16.037 -10.413 1.00 0.00 H new ATOM 0 HB3 PHE A 26 23.675 15.227 -8.937 1.00 0.00 H new ATOM 0 HD1 PHE A 26 24.404 12.834 -8.557 1.00 0.00 H new ATOM 0 HD2 PHE A 26 25.964 15.216 -11.726 1.00 0.00 H new ATOM 0 HE1 PHE A 26 26.311 11.299 -8.770 1.00 0.00 H new ATOM 0 HE2 PHE A 26 27.870 13.683 -11.942 1.00 0.00 H new ATOM 0 HZ PHE A 26 28.050 11.723 -10.463 1.00 0.00 H new ATOM 423 N VAL A 27 22.294 15.883 -12.696 1.00 0.00 N ATOM 424 CA VAL A 27 22.360 16.172 -14.123 1.00 0.00 C ATOM 425 C VAL A 27 23.802 16.155 -14.621 1.00 0.00 C ATOM 426 O VAL A 27 24.086 15.660 -15.711 1.00 0.00 O ATOM 427 CB VAL A 27 21.734 17.542 -14.448 1.00 0.00 C ATOM 428 CG1 VAL A 27 20.235 17.521 -14.191 1.00 0.00 C ATOM 429 CG2 VAL A 27 22.407 18.639 -13.637 1.00 0.00 C ATOM 0 H VAL A 27 21.876 16.625 -12.134 1.00 0.00 H new ATOM 0 HA VAL A 27 21.793 15.391 -14.630 1.00 0.00 H new ATOM 0 HB VAL A 27 21.893 17.753 -15.506 1.00 0.00 H new ATOM 0 HG11 VAL A 27 19.812 18.497 -14.426 1.00 0.00 H new ATOM 0 HG12 VAL A 27 19.769 16.762 -14.819 1.00 0.00 H new ATOM 0 HG13 VAL A 27 20.049 17.288 -13.143 1.00 0.00 H new ATOM 0 HG21 VAL A 27 21.953 19.600 -13.878 1.00 0.00 H new ATOM 0 HG22 VAL A 27 22.281 18.435 -12.574 1.00 0.00 H new ATOM 0 HG23 VAL A 27 23.470 18.669 -13.877 1.00 0.00 H new ATOM 439 N SER A 28 24.707 16.697 -13.814 1.00 0.00 N ATOM 440 CA SER A 28 26.120 16.744 -14.171 1.00 0.00 C ATOM 441 C SER A 28 26.330 17.543 -15.452 1.00 0.00 C ATOM 442 O SER A 28 25.374 18.035 -16.052 1.00 0.00 O ATOM 443 CB SER A 28 26.671 15.326 -14.344 1.00 0.00 C ATOM 444 OG SER A 28 28.077 15.300 -14.164 1.00 0.00 O ATOM 0 H SER A 28 24.487 17.110 -12.908 1.00 0.00 H new ATOM 0 HA SER A 28 26.658 17.239 -13.363 1.00 0.00 H new ATOM 0 HB2 SER A 28 26.197 14.658 -13.625 1.00 0.00 H new ATOM 0 HB3 SER A 28 26.421 14.954 -15.338 1.00 0.00 H new ATOM 0 HG SER A 28 28.404 14.383 -14.278 1.00 0.00 H new ATOM 450 N GLU A 29 27.587 17.671 -15.865 1.00 0.00 N ATOM 451 CA GLU A 29 27.927 18.412 -17.075 1.00 0.00 C ATOM 452 C GLU A 29 27.557 19.885 -16.932 1.00 0.00 C ATOM 453 O GLU A 29 26.439 20.219 -16.541 1.00 0.00 O ATOM 454 CB GLU A 29 27.217 17.809 -18.289 1.00 0.00 C ATOM 455 CG GLU A 29 28.042 16.762 -19.018 1.00 0.00 C ATOM 456 CD GLU A 29 27.416 16.336 -20.332 1.00 0.00 C ATOM 457 OE1 GLU A 29 26.260 15.862 -20.313 1.00 0.00 O ATOM 458 OE2 GLU A 29 28.081 16.477 -21.381 1.00 0.00 O ATOM 0 H GLU A 29 28.389 17.270 -15.378 1.00 0.00 H new ATOM 0 HA GLU A 29 29.004 18.339 -17.224 1.00 0.00 H new ATOM 0 HB2 GLU A 29 26.279 17.359 -17.964 1.00 0.00 H new ATOM 0 HB3 GLU A 29 26.963 18.608 -18.985 1.00 0.00 H new ATOM 0 HG2 GLU A 29 29.040 17.158 -19.207 1.00 0.00 H new ATOM 0 HG3 GLU A 29 28.162 15.889 -18.377 1.00 0.00 H new ATOM 465 N SER A 30 28.504 20.761 -17.252 1.00 0.00 N ATOM 466 CA SER A 30 28.285 22.202 -17.161 1.00 0.00 C ATOM 467 C SER A 30 28.161 22.644 -15.706 1.00 0.00 C ATOM 468 O SER A 30 29.029 23.346 -15.185 1.00 0.00 O ATOM 469 CB SER A 30 27.029 22.604 -17.938 1.00 0.00 C ATOM 470 OG SER A 30 27.032 22.041 -19.238 1.00 0.00 O ATOM 0 H SER A 30 29.434 20.498 -17.578 1.00 0.00 H new ATOM 0 HA SER A 30 29.148 22.701 -17.602 1.00 0.00 H new ATOM 0 HB2 SER A 30 26.142 22.274 -17.397 1.00 0.00 H new ATOM 0 HB3 SER A 30 26.973 23.690 -18.009 1.00 0.00 H new ATOM 0 HG SER A 30 26.219 22.311 -19.713 1.00 0.00 H new ATOM 476 N ASP A 31 27.078 22.232 -15.054 1.00 0.00 N ATOM 477 CA ASP A 31 26.845 22.589 -13.660 1.00 0.00 C ATOM 478 C ASP A 31 25.669 21.807 -13.083 1.00 0.00 C ATOM 479 O ASP A 31 24.829 21.295 -13.823 1.00 0.00 O ATOM 480 CB ASP A 31 26.584 24.092 -13.533 1.00 0.00 C ATOM 481 CG ASP A 31 27.215 24.686 -12.288 1.00 0.00 C ATOM 482 OD1 ASP A 31 27.028 24.109 -11.195 1.00 0.00 O ATOM 483 OD2 ASP A 31 27.895 25.726 -12.405 1.00 0.00 O ATOM 0 H ASP A 31 26.349 21.651 -15.469 1.00 0.00 H new ATOM 0 HA ASP A 31 27.740 22.332 -13.093 1.00 0.00 H new ATOM 0 HB2 ASP A 31 26.975 24.601 -14.414 1.00 0.00 H new ATOM 0 HB3 ASP A 31 25.509 24.271 -13.513 1.00 0.00 H new ATOM 488 N ILE A 32 25.615 21.720 -11.757 1.00 0.00 N ATOM 489 CA ILE A 32 24.541 21.001 -11.080 1.00 0.00 C ATOM 490 C ILE A 32 23.529 21.967 -10.475 1.00 0.00 C ATOM 491 O ILE A 32 23.752 22.527 -9.403 1.00 0.00 O ATOM 492 CB ILE A 32 25.091 20.092 -9.965 1.00 0.00 C ATOM 493 CG1 ILE A 32 26.027 20.880 -9.046 1.00 0.00 C ATOM 494 CG2 ILE A 32 25.808 18.892 -10.563 1.00 0.00 C ATOM 495 CD1 ILE A 32 25.765 20.649 -7.574 1.00 0.00 C ATOM 0 H ILE A 32 26.302 22.138 -11.130 1.00 0.00 H new ATOM 0 HA ILE A 32 24.049 20.386 -11.833 1.00 0.00 H new ATOM 0 HB ILE A 32 24.254 19.728 -9.369 1.00 0.00 H new ATOM 0 HG12 ILE A 32 27.058 20.607 -9.270 1.00 0.00 H new ATOM 0 HG13 ILE A 32 25.925 21.943 -9.262 1.00 0.00 H new ATOM 0 HG21 ILE A 32 26.190 18.260 -9.761 1.00 0.00 H new ATOM 0 HG22 ILE A 32 25.111 18.320 -11.175 1.00 0.00 H new ATOM 0 HG23 ILE A 32 26.637 19.235 -11.182 1.00 0.00 H new ATOM 0 HD11 ILE A 32 26.465 21.239 -6.983 1.00 0.00 H new ATOM 0 HD12 ILE A 32 24.745 20.949 -7.334 1.00 0.00 H new ATOM 0 HD13 ILE A 32 25.896 19.592 -7.343 1.00 0.00 H new ATOM 507 N HIS A 33 22.413 22.158 -11.170 1.00 0.00 N ATOM 508 CA HIS A 33 21.363 23.056 -10.701 1.00 0.00 C ATOM 509 C HIS A 33 20.116 22.273 -10.302 1.00 0.00 C ATOM 510 O HIS A 33 19.378 22.679 -9.405 1.00 0.00 O ATOM 511 CB HIS A 33 21.013 24.075 -11.786 1.00 0.00 C ATOM 512 CG HIS A 33 20.457 23.455 -13.031 1.00 0.00 C ATOM 513 ND1 HIS A 33 19.160 23.651 -13.455 1.00 0.00 N ATOM 514 CD2 HIS A 33 21.031 22.639 -13.945 1.00 0.00 C ATOM 515 CE1 HIS A 33 18.959 22.982 -14.575 1.00 0.00 C ATOM 516 NE2 HIS A 33 20.079 22.358 -14.895 1.00 0.00 N ATOM 0 H HIS A 33 22.212 21.703 -12.060 1.00 0.00 H new ATOM 0 HA HIS A 33 21.736 23.584 -9.823 1.00 0.00 H new ATOM 0 HB2 HIS A 33 20.287 24.784 -11.387 1.00 0.00 H new ATOM 0 HB3 HIS A 33 21.907 24.644 -12.041 1.00 0.00 H new ATOM 0 HD2 HIS A 33 22.048 22.276 -13.931 1.00 0.00 H new ATOM 0 HE1 HIS A 33 18.036 22.950 -15.135 1.00 0.00 H new ATOM 0 HE2 HIS A 33 20.215 21.765 -15.714 1.00 0.00 H new ATOM 525 N HIS A 34 19.889 21.148 -10.972 1.00 0.00 N ATOM 526 CA HIS A 34 18.732 20.307 -10.688 1.00 0.00 C ATOM 527 C HIS A 34 19.165 18.916 -10.235 1.00 0.00 C ATOM 528 O HIS A 34 20.015 18.285 -10.864 1.00 0.00 O ATOM 529 CB HIS A 34 17.839 20.201 -11.926 1.00 0.00 C ATOM 530 CG HIS A 34 16.605 21.047 -11.848 1.00 0.00 C ATOM 531 ND1 HIS A 34 15.528 20.734 -11.047 1.00 0.00 N ATOM 532 CD2 HIS A 34 16.281 22.201 -12.478 1.00 0.00 C ATOM 533 CE1 HIS A 34 14.594 21.659 -11.187 1.00 0.00 C ATOM 534 NE2 HIS A 34 15.028 22.559 -12.048 1.00 0.00 N ATOM 0 H HIS A 34 20.492 20.797 -11.716 1.00 0.00 H new ATOM 0 HA HIS A 34 18.167 20.770 -9.879 1.00 0.00 H new ATOM 0 HB2 HIS A 34 18.414 20.492 -12.805 1.00 0.00 H new ATOM 0 HB3 HIS A 34 17.548 19.160 -12.066 1.00 0.00 H new ATOM 0 HD1 HIS A 34 15.462 19.916 -10.441 1.00 0.00 H new ATOM 0 HD2 HIS A 34 16.894 22.739 -13.186 1.00 0.00 H new ATOM 0 HE1 HIS A 34 13.639 21.675 -10.683 1.00 0.00 H new ATOM 543 N LEU A 35 18.574 18.444 -9.143 1.00 0.00 N ATOM 544 CA LEU A 35 18.898 17.127 -8.607 1.00 0.00 C ATOM 545 C LEU A 35 17.631 16.312 -8.368 1.00 0.00 C ATOM 546 O LEU A 35 16.532 16.861 -8.299 1.00 0.00 O ATOM 547 CB LEU A 35 19.690 17.262 -7.302 1.00 0.00 C ATOM 548 CG LEU A 35 21.127 16.735 -7.361 1.00 0.00 C ATOM 549 CD1 LEU A 35 22.119 17.887 -7.410 1.00 0.00 C ATOM 550 CD2 LEU A 35 21.414 15.835 -6.168 1.00 0.00 C ATOM 0 H LEU A 35 17.868 18.954 -8.612 1.00 0.00 H new ATOM 0 HA LEU A 35 19.512 16.604 -9.340 1.00 0.00 H new ATOM 0 HB2 LEU A 35 19.716 18.314 -7.017 1.00 0.00 H new ATOM 0 HB3 LEU A 35 19.156 16.731 -6.514 1.00 0.00 H new ATOM 0 HG LEU A 35 21.239 16.147 -8.272 1.00 0.00 H new ATOM 0 HD11 LEU A 35 23.134 17.492 -7.452 1.00 0.00 H new ATOM 0 HD12 LEU A 35 21.929 18.493 -8.296 1.00 0.00 H new ATOM 0 HD13 LEU A 35 22.006 18.503 -6.518 1.00 0.00 H new ATOM 0 HD21 LEU A 35 22.439 15.470 -6.226 1.00 0.00 H new ATOM 0 HD22 LEU A 35 21.282 16.401 -5.246 1.00 0.00 H new ATOM 0 HD23 LEU A 35 20.726 14.989 -6.177 1.00 0.00 H new ATOM 562 N LYS A 36 17.794 14.999 -8.238 1.00 0.00 N ATOM 563 CA LYS A 36 16.663 14.108 -8.006 1.00 0.00 C ATOM 564 C LYS A 36 17.017 13.037 -6.979 1.00 0.00 C ATOM 565 O LYS A 36 17.848 12.165 -7.238 1.00 0.00 O ATOM 566 CB LYS A 36 16.224 13.451 -9.315 1.00 0.00 C ATOM 567 CG LYS A 36 17.352 12.744 -10.050 1.00 0.00 C ATOM 568 CD LYS A 36 17.776 13.509 -11.293 1.00 0.00 C ATOM 569 CE LYS A 36 16.942 13.118 -12.502 1.00 0.00 C ATOM 570 NZ LYS A 36 17.698 12.239 -13.437 1.00 0.00 N ATOM 0 H LYS A 36 18.698 14.529 -8.289 1.00 0.00 H new ATOM 0 HA LYS A 36 15.839 14.704 -7.615 1.00 0.00 H new ATOM 0 HB2 LYS A 36 15.433 12.732 -9.103 1.00 0.00 H new ATOM 0 HB3 LYS A 36 15.797 14.212 -9.968 1.00 0.00 H new ATOM 0 HG2 LYS A 36 18.207 12.630 -9.383 1.00 0.00 H new ATOM 0 HG3 LYS A 36 17.031 11.741 -10.331 1.00 0.00 H new ATOM 0 HD2 LYS A 36 17.678 14.580 -11.113 1.00 0.00 H new ATOM 0 HD3 LYS A 36 18.829 13.316 -11.499 1.00 0.00 H new ATOM 0 HE2 LYS A 36 16.040 12.604 -12.170 1.00 0.00 H new ATOM 0 HE3 LYS A 36 16.621 14.017 -13.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 17.095 11.995 -14.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 18.546 12.738 -13.774 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 17.982 11.369 -12.943 1.00 0.00 H new ATOM 584 N GLY A 37 16.382 13.108 -5.814 1.00 0.00 N ATOM 585 CA GLY A 37 16.644 12.139 -4.767 1.00 0.00 C ATOM 586 C GLY A 37 15.609 11.032 -4.726 1.00 0.00 C ATOM 587 O GLY A 37 14.421 11.292 -4.540 1.00 0.00 O ATOM 0 H GLY A 37 15.691 13.819 -5.576 1.00 0.00 H new ATOM 0 HA2 GLY A 37 17.631 11.703 -4.919 1.00 0.00 H new ATOM 0 HA3 GLY A 37 16.665 12.648 -3.803 1.00 0.00 H new ATOM 591 N THR A 38 16.061 9.794 -4.901 1.00 0.00 N ATOM 592 CA THR A 38 15.167 8.644 -4.882 1.00 0.00 C ATOM 593 C THR A 38 15.275 7.894 -3.557 1.00 0.00 C ATOM 594 O THR A 38 16.252 8.048 -2.824 1.00 0.00 O ATOM 595 CB THR A 38 15.485 7.703 -6.045 1.00 0.00 C ATOM 596 OG1 THR A 38 16.872 7.714 -6.332 1.00 0.00 O ATOM 597 CG2 THR A 38 14.750 8.059 -7.319 1.00 0.00 C ATOM 0 H THR A 38 17.042 9.563 -5.058 1.00 0.00 H new ATOM 0 HA THR A 38 14.145 9.007 -4.990 1.00 0.00 H new ATOM 0 HB THR A 38 15.157 6.716 -5.718 1.00 0.00 H new ATOM 0 HG1 THR A 38 17.373 7.926 -5.517 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.020 7.353 -8.104 1.00 0.00 H new ATOM 0 HG22 THR A 38 13.675 8.013 -7.144 1.00 0.00 H new ATOM 0 HG23 THR A 38 15.025 9.068 -7.628 1.00 0.00 H new ATOM 605 N PHE A 39 14.266 7.082 -3.256 1.00 0.00 N ATOM 606 CA PHE A 39 14.250 6.313 -2.017 1.00 0.00 C ATOM 607 C PHE A 39 13.515 4.989 -2.206 1.00 0.00 C ATOM 608 O PHE A 39 12.381 4.958 -2.683 1.00 0.00 O ATOM 609 CB PHE A 39 13.590 7.121 -0.900 1.00 0.00 C ATOM 610 CG PHE A 39 14.025 6.710 0.478 1.00 0.00 C ATOM 611 CD1 PHE A 39 13.832 5.411 0.922 1.00 0.00 C ATOM 612 CD2 PHE A 39 14.628 7.622 1.329 1.00 0.00 C ATOM 613 CE1 PHE A 39 14.231 5.030 2.188 1.00 0.00 C ATOM 614 CE2 PHE A 39 15.028 7.247 2.598 1.00 0.00 C ATOM 615 CZ PHE A 39 14.831 5.950 3.027 1.00 0.00 C ATOM 0 H PHE A 39 13.451 6.940 -3.852 1.00 0.00 H new ATOM 0 HA PHE A 39 15.282 6.098 -1.740 1.00 0.00 H new ATOM 0 HB2 PHE A 39 13.818 8.177 -1.044 1.00 0.00 H new ATOM 0 HB3 PHE A 39 12.508 7.015 -0.977 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.364 4.688 0.270 1.00 0.00 H new ATOM 0 HD2 PHE A 39 14.787 8.637 0.997 1.00 0.00 H new ATOM 0 HE1 PHE A 39 14.074 4.015 2.522 1.00 0.00 H new ATOM 0 HE2 PHE A 39 15.494 7.968 3.253 1.00 0.00 H new ATOM 0 HZ PHE A 39 15.145 5.654 4.017 1.00 0.00 H new ATOM 625 N LEU A 40 14.171 3.898 -1.824 1.00 0.00 N ATOM 626 CA LEU A 40 13.581 2.570 -1.946 1.00 0.00 C ATOM 627 C LEU A 40 13.285 1.981 -0.571 1.00 0.00 C ATOM 628 O LEU A 40 14.136 2.001 0.319 1.00 0.00 O ATOM 629 CB LEU A 40 14.520 1.640 -2.719 1.00 0.00 C ATOM 630 CG LEU A 40 15.091 2.228 -4.013 1.00 0.00 C ATOM 631 CD1 LEU A 40 16.574 2.529 -3.858 1.00 0.00 C ATOM 632 CD2 LEU A 40 14.857 1.280 -5.180 1.00 0.00 C ATOM 0 H LEU A 40 15.111 3.907 -1.428 1.00 0.00 H new ATOM 0 HA LEU A 40 12.643 2.665 -2.493 1.00 0.00 H new ATOM 0 HB2 LEU A 40 15.348 1.361 -2.068 1.00 0.00 H new ATOM 0 HB3 LEU A 40 13.982 0.723 -2.960 1.00 0.00 H new ATOM 0 HG LEU A 40 14.572 3.164 -4.221 1.00 0.00 H new ATOM 0 HD11 LEU A 40 16.960 2.946 -4.788 1.00 0.00 H new ATOM 0 HD12 LEU A 40 16.717 3.248 -3.051 1.00 0.00 H new ATOM 0 HD13 LEU A 40 17.109 1.609 -3.623 1.00 0.00 H new ATOM 0 HD21 LEU A 40 15.269 1.715 -6.090 1.00 0.00 H new ATOM 0 HD22 LEU A 40 15.347 0.327 -4.979 1.00 0.00 H new ATOM 0 HD23 LEU A 40 13.787 1.118 -5.308 1.00 0.00 H new ATOM 644 N GLY A 41 12.074 1.459 -0.402 1.00 0.00 N ATOM 645 CA GLY A 41 11.694 0.874 0.870 1.00 0.00 C ATOM 646 C GLY A 41 10.777 -0.326 0.713 1.00 0.00 C ATOM 647 O GLY A 41 10.010 -0.401 -0.248 1.00 0.00 O ATOM 0 H GLY A 41 11.351 1.431 -1.121 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.592 0.572 1.409 1.00 0.00 H new ATOM 0 HA3 GLY A 41 11.196 1.629 1.478 1.00 0.00 H new ATOM 651 N PRO A 42 10.832 -1.289 1.651 1.00 0.00 N ATOM 652 CA PRO A 42 9.990 -2.490 1.601 1.00 0.00 C ATOM 653 C PRO A 42 8.502 -2.146 1.569 1.00 0.00 C ATOM 654 O PRO A 42 8.129 -0.975 1.652 1.00 0.00 O ATOM 655 CB PRO A 42 10.340 -3.233 2.895 1.00 0.00 C ATOM 656 CG PRO A 42 11.675 -2.706 3.296 1.00 0.00 C ATOM 657 CD PRO A 42 11.714 -1.280 2.831 1.00 0.00 C ATOM 0 HA PRO A 42 10.171 -3.077 0.700 1.00 0.00 H new ATOM 0 HB2 PRO A 42 9.595 -3.049 3.669 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.374 -4.311 2.734 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.811 -2.768 4.376 1.00 0.00 H new ATOM 0 HG3 PRO A 42 12.477 -3.287 2.840 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.353 -0.596 3.599 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.726 -0.967 2.575 1.00 0.00 H new ATOM 665 N PRO A 43 7.630 -3.162 1.448 1.00 0.00 N ATOM 666 CA PRO A 43 6.181 -2.949 1.405 1.00 0.00 C ATOM 667 C PRO A 43 5.610 -2.559 2.764 1.00 0.00 C ATOM 668 O PRO A 43 6.334 -2.081 3.639 1.00 0.00 O ATOM 669 CB PRO A 43 5.639 -4.310 0.962 1.00 0.00 C ATOM 670 CG PRO A 43 6.655 -5.291 1.432 1.00 0.00 C ATOM 671 CD PRO A 43 7.985 -4.590 1.343 1.00 0.00 C ATOM 0 HA PRO A 43 5.907 -2.129 0.741 1.00 0.00 H new ATOM 0 HB2 PRO A 43 4.662 -4.510 1.402 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.516 -4.354 -0.120 1.00 0.00 H new ATOM 0 HG2 PRO A 43 6.448 -5.606 2.455 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.645 -6.189 0.814 1.00 0.00 H new ATOM 0 HD2 PRO A 43 8.655 -4.897 2.146 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.492 -4.809 0.403 1.00 0.00 H new ATOM 679 N GLY A 44 4.308 -2.759 2.933 1.00 0.00 N ATOM 680 CA GLY A 44 3.656 -2.415 4.182 1.00 0.00 C ATOM 681 C GLY A 44 2.668 -1.279 4.009 1.00 0.00 C ATOM 682 O GLY A 44 2.337 -0.580 4.967 1.00 0.00 O ATOM 0 H GLY A 44 3.691 -3.155 2.224 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.138 -3.290 4.574 1.00 0.00 H new ATOM 0 HA3 GLY A 44 4.408 -2.133 4.919 1.00 0.00 H new ATOM 686 N THR A 45 2.202 -1.092 2.777 1.00 0.00 N ATOM 687 CA THR A 45 1.252 -0.029 2.468 1.00 0.00 C ATOM 688 C THR A 45 0.879 -0.058 0.987 1.00 0.00 C ATOM 689 O THR A 45 1.661 -0.514 0.154 1.00 0.00 O ATOM 690 CB THR A 45 1.844 1.336 2.834 1.00 0.00 C ATOM 691 OG1 THR A 45 1.155 2.380 2.168 1.00 0.00 O ATOM 692 CG2 THR A 45 3.312 1.467 2.490 1.00 0.00 C ATOM 0 H THR A 45 2.468 -1.664 1.976 1.00 0.00 H new ATOM 0 HA THR A 45 0.350 -0.192 3.058 1.00 0.00 H new ATOM 0 HB THR A 45 1.731 1.414 3.915 1.00 0.00 H new ATOM 0 HG1 THR A 45 1.791 2.907 1.640 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.666 2.458 2.776 1.00 0.00 H new ATOM 0 HG22 THR A 45 3.881 0.709 3.028 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.448 1.329 1.417 1.00 0.00 H new ATOM 700 N PRO A 46 -0.327 0.428 0.637 1.00 0.00 N ATOM 701 CA PRO A 46 -0.793 0.453 -0.751 1.00 0.00 C ATOM 702 C PRO A 46 0.285 0.926 -1.723 1.00 0.00 C ATOM 703 O PRO A 46 0.342 0.478 -2.867 1.00 0.00 O ATOM 704 CB PRO A 46 -1.950 1.448 -0.705 1.00 0.00 C ATOM 705 CG PRO A 46 -2.499 1.317 0.672 1.00 0.00 C ATOM 706 CD PRO A 46 -1.329 0.989 1.565 1.00 0.00 C ATOM 0 HA PRO A 46 -1.073 -0.538 -1.109 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -1.608 2.464 -0.901 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.704 1.215 -1.457 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -2.982 2.242 0.988 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -3.254 0.532 0.716 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -0.952 1.877 2.073 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -1.604 0.272 2.338 1.00 0.00 H new ATOM 714 N TYR A 47 1.136 1.833 -1.255 1.00 0.00 N ATOM 715 CA TYR A 47 2.213 2.366 -2.082 1.00 0.00 C ATOM 716 C TYR A 47 3.154 1.253 -2.535 1.00 0.00 C ATOM 717 O TYR A 47 3.753 1.333 -3.606 1.00 0.00 O ATOM 718 CB TYR A 47 2.996 3.430 -1.312 1.00 0.00 C ATOM 719 CG TYR A 47 2.194 4.676 -1.015 1.00 0.00 C ATOM 720 CD1 TYR A 47 1.545 5.365 -2.032 1.00 0.00 C ATOM 721 CD2 TYR A 47 2.085 5.164 0.281 1.00 0.00 C ATOM 722 CE1 TYR A 47 0.810 6.504 -1.766 1.00 0.00 C ATOM 723 CE2 TYR A 47 1.352 6.303 0.556 1.00 0.00 C ATOM 724 CZ TYR A 47 0.716 6.969 -0.471 1.00 0.00 C ATOM 725 OH TYR A 47 -0.014 8.103 -0.202 1.00 0.00 O ATOM 0 H TYR A 47 1.101 2.214 -0.309 1.00 0.00 H new ATOM 0 HA TYR A 47 1.767 2.822 -2.966 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.347 3.002 -0.373 1.00 0.00 H new ATOM 0 HB3 TYR A 47 3.880 3.706 -1.887 1.00 0.00 H new ATOM 0 HD1 TYR A 47 1.616 5.004 -3.047 1.00 0.00 H new ATOM 0 HD2 TYR A 47 2.581 4.645 1.087 1.00 0.00 H new ATOM 0 HE1 TYR A 47 0.311 7.028 -2.568 1.00 0.00 H new ATOM 0 HE2 TYR A 47 1.278 6.669 1.569 1.00 0.00 H new ATOM 0 HH TYR A 47 0.020 8.294 0.759 1.00 0.00 H new ATOM 735 N GLU A 48 3.278 0.217 -1.712 1.00 0.00 N ATOM 736 CA GLU A 48 4.146 -0.912 -2.027 1.00 0.00 C ATOM 737 C GLU A 48 5.607 -0.476 -2.081 1.00 0.00 C ATOM 738 O GLU A 48 6.409 -1.049 -2.821 1.00 0.00 O ATOM 739 CB GLU A 48 3.739 -1.541 -3.361 1.00 0.00 C ATOM 740 CG GLU A 48 4.076 -3.020 -3.466 1.00 0.00 C ATOM 741 CD GLU A 48 4.626 -3.397 -4.827 1.00 0.00 C ATOM 742 OE1 GLU A 48 5.256 -2.533 -5.473 1.00 0.00 O ATOM 743 OE2 GLU A 48 4.428 -4.557 -5.248 1.00 0.00 O ATOM 0 H GLU A 48 2.788 0.136 -0.821 1.00 0.00 H new ATOM 0 HA GLU A 48 4.036 -1.654 -1.236 1.00 0.00 H new ATOM 0 HB2 GLU A 48 2.666 -1.411 -3.502 1.00 0.00 H new ATOM 0 HB3 GLU A 48 4.234 -1.006 -4.171 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.806 -3.278 -2.699 1.00 0.00 H new ATOM 0 HG3 GLU A 48 3.181 -3.608 -3.264 1.00 0.00 H new ATOM 750 N GLY A 49 5.946 0.541 -1.295 1.00 0.00 N ATOM 751 CA GLY A 49 7.310 1.038 -1.269 1.00 0.00 C ATOM 752 C GLY A 49 7.811 1.434 -2.644 1.00 0.00 C ATOM 753 O GLY A 49 7.289 2.364 -3.259 1.00 0.00 O ATOM 0 H GLY A 49 5.300 1.030 -0.675 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.367 1.899 -0.603 1.00 0.00 H new ATOM 0 HA3 GLY A 49 7.965 0.271 -0.854 1.00 0.00 H new ATOM 757 N GLY A 50 8.827 0.727 -3.126 1.00 0.00 N ATOM 758 CA GLY A 50 9.382 1.022 -4.434 1.00 0.00 C ATOM 759 C GLY A 50 10.275 2.247 -4.421 1.00 0.00 C ATOM 760 O GLY A 50 10.590 2.784 -3.360 1.00 0.00 O ATOM 0 H GLY A 50 9.276 -0.045 -2.634 1.00 0.00 H new ATOM 0 HA2 GLY A 50 9.954 0.163 -4.785 1.00 0.00 H new ATOM 0 HA3 GLY A 50 8.569 1.176 -5.144 1.00 0.00 H new ATOM 764 N LYS A 51 10.684 2.687 -5.607 1.00 0.00 N ATOM 765 CA LYS A 51 11.546 3.856 -5.735 1.00 0.00 C ATOM 766 C LYS A 51 10.741 5.085 -6.146 1.00 0.00 C ATOM 767 O LYS A 51 10.037 5.068 -7.155 1.00 0.00 O ATOM 768 CB LYS A 51 12.652 3.592 -6.759 1.00 0.00 C ATOM 769 CG LYS A 51 12.129 3.127 -8.111 1.00 0.00 C ATOM 770 CD LYS A 51 12.629 4.014 -9.240 1.00 0.00 C ATOM 771 CE LYS A 51 14.127 3.857 -9.451 1.00 0.00 C ATOM 772 NZ LYS A 51 14.453 2.653 -10.265 1.00 0.00 N ATOM 0 H LYS A 51 10.432 2.251 -6.494 1.00 0.00 H new ATOM 0 HA LYS A 51 11.999 4.049 -4.762 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.233 4.504 -6.897 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.331 2.838 -6.362 1.00 0.00 H new ATOM 0 HG2 LYS A 51 12.443 2.099 -8.289 1.00 0.00 H new ATOM 0 HG3 LYS A 51 11.039 3.130 -8.101 1.00 0.00 H new ATOM 0 HD2 LYS A 51 12.103 3.764 -10.161 1.00 0.00 H new ATOM 0 HD3 LYS A 51 12.399 5.055 -9.015 1.00 0.00 H new ATOM 0 HE2 LYS A 51 14.518 4.746 -9.946 1.00 0.00 H new ATOM 0 HE3 LYS A 51 14.624 3.786 -8.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 15.484 2.584 -10.385 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 14.103 1.802 -9.781 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 14.001 2.732 -11.198 1.00 0.00 H new ATOM 786 N PHE A 52 10.850 6.149 -5.358 1.00 0.00 N ATOM 787 CA PHE A 52 10.134 7.388 -5.642 1.00 0.00 C ATOM 788 C PHE A 52 11.109 8.530 -5.901 1.00 0.00 C ATOM 789 O PHE A 52 11.941 8.855 -5.054 1.00 0.00 O ATOM 790 CB PHE A 52 9.209 7.745 -4.477 1.00 0.00 C ATOM 791 CG PHE A 52 7.845 7.123 -4.581 1.00 0.00 C ATOM 792 CD1 PHE A 52 7.643 5.799 -4.227 1.00 0.00 C ATOM 793 CD2 PHE A 52 6.764 7.863 -5.034 1.00 0.00 C ATOM 794 CE1 PHE A 52 6.388 5.223 -4.322 1.00 0.00 C ATOM 795 CE2 PHE A 52 5.507 7.295 -5.131 1.00 0.00 C ATOM 796 CZ PHE A 52 5.320 5.973 -4.774 1.00 0.00 C ATOM 0 H PHE A 52 11.427 6.179 -4.518 1.00 0.00 H new ATOM 0 HA PHE A 52 9.534 7.236 -6.539 1.00 0.00 H new ATOM 0 HB2 PHE A 52 9.674 7.427 -3.544 1.00 0.00 H new ATOM 0 HB3 PHE A 52 9.102 8.829 -4.427 1.00 0.00 H new ATOM 0 HD1 PHE A 52 8.475 5.209 -3.872 1.00 0.00 H new ATOM 0 HD2 PHE A 52 6.905 8.896 -5.315 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.244 4.190 -4.043 1.00 0.00 H new ATOM 0 HE2 PHE A 52 4.673 7.883 -5.485 1.00 0.00 H new ATOM 0 HZ PHE A 52 4.339 5.527 -4.848 1.00 0.00 H new ATOM 806 N VAL A 53 11.001 9.138 -7.078 1.00 0.00 N ATOM 807 CA VAL A 53 11.875 10.246 -7.451 1.00 0.00 C ATOM 808 C VAL A 53 11.369 11.565 -6.878 1.00 0.00 C ATOM 809 O VAL A 53 10.162 11.807 -6.819 1.00 0.00 O ATOM 810 CB VAL A 53 11.994 10.377 -8.981 1.00 0.00 C ATOM 811 CG1 VAL A 53 13.043 11.404 -9.357 1.00 0.00 C ATOM 812 CG2 VAL A 53 12.350 9.048 -9.615 1.00 0.00 C ATOM 0 H VAL A 53 10.317 8.883 -7.790 1.00 0.00 H new ATOM 0 HA VAL A 53 12.858 10.026 -7.034 1.00 0.00 H new ATOM 0 HB VAL A 53 11.023 10.702 -9.354 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.108 11.478 -10.443 1.00 0.00 H new ATOM 0 HG12 VAL A 53 12.767 12.374 -8.943 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.010 11.100 -8.956 1.00 0.00 H new ATOM 0 HG21 VAL A 53 12.428 9.169 -10.695 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.304 8.700 -9.219 1.00 0.00 H new ATOM 0 HG23 VAL A 53 11.575 8.317 -9.387 1.00 0.00 H new ATOM 822 N VAL A 54 12.299 12.417 -6.455 1.00 0.00 N ATOM 823 CA VAL A 54 11.949 13.713 -5.888 1.00 0.00 C ATOM 824 C VAL A 54 12.609 14.847 -6.662 1.00 0.00 C ATOM 825 O VAL A 54 13.834 14.952 -6.704 1.00 0.00 O ATOM 826 CB VAL A 54 12.366 13.812 -4.409 1.00 0.00 C ATOM 827 CG1 VAL A 54 11.779 15.061 -3.770 1.00 0.00 C ATOM 828 CG2 VAL A 54 11.942 12.565 -3.646 1.00 0.00 C ATOM 0 H VAL A 54 13.301 12.232 -6.495 1.00 0.00 H new ATOM 0 HA VAL A 54 10.865 13.806 -5.961 1.00 0.00 H new ATOM 0 HB VAL A 54 13.453 13.884 -4.364 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.085 15.113 -2.725 1.00 0.00 H new ATOM 0 HG12 VAL A 54 12.140 15.944 -4.298 1.00 0.00 H new ATOM 0 HG13 VAL A 54 10.691 15.023 -3.828 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.246 12.655 -2.603 1.00 0.00 H new ATOM 0 HG22 VAL A 54 10.859 12.456 -3.700 1.00 0.00 H new ATOM 0 HG23 VAL A 54 12.417 11.689 -4.088 1.00 0.00 H new ATOM 838 N ASP A 55 11.790 15.696 -7.275 1.00 0.00 N ATOM 839 CA ASP A 55 12.297 16.823 -8.047 1.00 0.00 C ATOM 840 C ASP A 55 12.957 17.852 -7.136 1.00 0.00 C ATOM 841 O ASP A 55 12.284 18.536 -6.365 1.00 0.00 O ATOM 842 CB ASP A 55 11.162 17.479 -8.838 1.00 0.00 C ATOM 843 CG ASP A 55 11.605 17.933 -10.215 1.00 0.00 C ATOM 844 OD1 ASP A 55 12.205 19.023 -10.316 1.00 0.00 O ATOM 845 OD2 ASP A 55 11.350 17.198 -11.192 1.00 0.00 O ATOM 0 H ASP A 55 10.773 15.624 -7.252 1.00 0.00 H new ATOM 0 HA ASP A 55 13.046 16.447 -8.744 1.00 0.00 H new ATOM 0 HB2 ASP A 55 10.338 16.773 -8.939 1.00 0.00 H new ATOM 0 HB3 ASP A 55 10.782 18.335 -8.281 1.00 0.00 H new ATOM 850 N ILE A 56 14.279 17.957 -7.227 1.00 0.00 N ATOM 851 CA ILE A 56 15.029 18.903 -6.410 1.00 0.00 C ATOM 852 C ILE A 56 15.680 19.981 -7.270 1.00 0.00 C ATOM 853 O ILE A 56 16.051 19.736 -8.417 1.00 0.00 O ATOM 854 CB ILE A 56 16.124 18.193 -5.587 1.00 0.00 C ATOM 855 CG1 ILE A 56 15.521 17.050 -4.770 1.00 0.00 C ATOM 856 CG2 ILE A 56 16.833 19.185 -4.675 1.00 0.00 C ATOM 857 CD1 ILE A 56 16.543 16.284 -3.960 1.00 0.00 C ATOM 0 H ILE A 56 14.853 17.398 -7.859 1.00 0.00 H new ATOM 0 HA ILE A 56 14.313 19.366 -5.730 1.00 0.00 H new ATOM 0 HB ILE A 56 16.858 17.775 -6.276 1.00 0.00 H new ATOM 0 HG12 ILE A 56 14.765 17.454 -4.097 1.00 0.00 H new ATOM 0 HG13 ILE A 56 15.012 16.361 -5.444 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.602 18.667 -4.102 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.295 19.967 -5.277 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.111 19.632 -3.992 1.00 0.00 H new ATOM 0 HD11 ILE A 56 16.046 15.488 -3.405 1.00 0.00 H new ATOM 0 HD12 ILE A 56 17.286 15.850 -4.629 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.035 16.961 -3.261 1.00 0.00 H new ATOM 869 N GLU A 57 15.819 21.174 -6.701 1.00 0.00 N ATOM 870 CA GLU A 57 16.431 22.291 -7.405 1.00 0.00 C ATOM 871 C GLU A 57 17.384 23.044 -6.485 1.00 0.00 C ATOM 872 O GLU A 57 16.954 23.786 -5.603 1.00 0.00 O ATOM 873 CB GLU A 57 15.355 23.242 -7.933 1.00 0.00 C ATOM 874 CG GLU A 57 15.914 24.433 -8.692 1.00 0.00 C ATOM 875 CD GLU A 57 14.852 25.174 -9.481 1.00 0.00 C ATOM 876 OE1 GLU A 57 13.917 25.715 -8.854 1.00 0.00 O ATOM 877 OE2 GLU A 57 14.955 25.213 -10.725 1.00 0.00 O ATOM 0 H GLU A 57 15.515 21.391 -5.752 1.00 0.00 H new ATOM 0 HA GLU A 57 16.997 21.895 -8.248 1.00 0.00 H new ATOM 0 HB2 GLU A 57 14.682 22.688 -8.588 1.00 0.00 H new ATOM 0 HB3 GLU A 57 14.759 23.603 -7.095 1.00 0.00 H new ATOM 0 HG2 GLU A 57 16.383 25.120 -7.988 1.00 0.00 H new ATOM 0 HG3 GLU A 57 16.694 24.092 -9.372 1.00 0.00 H new ATOM 884 N VAL A 58 18.681 22.842 -6.692 1.00 0.00 N ATOM 885 CA VAL A 58 19.694 23.498 -5.874 1.00 0.00 C ATOM 886 C VAL A 58 20.519 24.484 -6.698 1.00 0.00 C ATOM 887 O VAL A 58 21.506 24.106 -7.327 1.00 0.00 O ATOM 888 CB VAL A 58 20.639 22.466 -5.226 1.00 0.00 C ATOM 889 CG1 VAL A 58 19.885 21.613 -4.215 1.00 0.00 C ATOM 890 CG2 VAL A 58 21.291 21.593 -6.291 1.00 0.00 C ATOM 0 H VAL A 58 19.055 22.230 -7.418 1.00 0.00 H new ATOM 0 HA VAL A 58 19.167 24.043 -5.091 1.00 0.00 H new ATOM 0 HB VAL A 58 21.427 23.004 -4.699 1.00 0.00 H new ATOM 0 HG11 VAL A 58 20.568 20.890 -3.768 1.00 0.00 H new ATOM 0 HG12 VAL A 58 19.472 22.253 -3.435 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.075 21.084 -4.717 1.00 0.00 H new ATOM 0 HG21 VAL A 58 21.954 20.871 -5.814 1.00 0.00 H new ATOM 0 HG22 VAL A 58 20.519 21.063 -6.849 1.00 0.00 H new ATOM 0 HG23 VAL A 58 21.867 22.219 -6.973 1.00 0.00 H new ATOM 900 N PRO A 59 20.121 25.769 -6.707 1.00 0.00 N ATOM 901 CA PRO A 59 20.828 26.808 -7.459 1.00 0.00 C ATOM 902 C PRO A 59 22.078 27.297 -6.737 1.00 0.00 C ATOM 903 O PRO A 59 22.532 26.683 -5.773 1.00 0.00 O ATOM 904 CB PRO A 59 19.791 27.925 -7.550 1.00 0.00 C ATOM 905 CG PRO A 59 18.980 27.784 -6.309 1.00 0.00 C ATOM 906 CD PRO A 59 18.950 26.310 -5.989 1.00 0.00 C ATOM 0 HA PRO A 59 21.184 26.451 -8.425 1.00 0.00 H new ATOM 0 HB2 PRO A 59 20.266 28.904 -7.604 1.00 0.00 H new ATOM 0 HB3 PRO A 59 19.173 27.821 -8.442 1.00 0.00 H new ATOM 0 HG2 PRO A 59 19.421 28.351 -5.489 1.00 0.00 H new ATOM 0 HG3 PRO A 59 17.972 28.170 -6.457 1.00 0.00 H new ATOM 0 HD2 PRO A 59 19.022 26.132 -4.916 1.00 0.00 H new ATOM 0 HD3 PRO A 59 18.024 25.846 -6.328 1.00 0.00 H new ATOM 914 N MET A 60 22.632 28.409 -7.213 1.00 0.00 N ATOM 915 CA MET A 60 23.832 28.982 -6.614 1.00 0.00 C ATOM 916 C MET A 60 23.472 30.086 -5.624 1.00 0.00 C ATOM 917 O MET A 60 23.074 31.182 -6.019 1.00 0.00 O ATOM 918 CB MET A 60 24.752 29.537 -7.703 1.00 0.00 C ATOM 919 CG MET A 60 25.003 28.563 -8.843 1.00 0.00 C ATOM 920 SD MET A 60 25.055 29.374 -10.451 1.00 0.00 S ATOM 921 CE MET A 60 26.732 30.005 -10.458 1.00 0.00 C ATOM 0 H MET A 60 22.269 28.930 -8.011 1.00 0.00 H new ATOM 0 HA MET A 60 24.353 28.192 -6.074 1.00 0.00 H new ATOM 0 HB2 MET A 60 24.314 30.450 -8.106 1.00 0.00 H new ATOM 0 HB3 MET A 60 25.707 29.812 -7.255 1.00 0.00 H new ATOM 0 HG2 MET A 60 25.946 28.044 -8.671 1.00 0.00 H new ATOM 0 HG3 MET A 60 24.219 27.806 -8.848 1.00 0.00 H new ATOM 0 HE1 MET A 60 26.918 30.534 -11.393 1.00 0.00 H new ATOM 0 HE2 MET A 60 26.867 30.689 -9.620 1.00 0.00 H new ATOM 0 HE3 MET A 60 27.433 29.176 -10.365 1.00 0.00 H new ATOM 931 N GLU A 61 23.616 29.789 -4.336 1.00 0.00 N ATOM 932 CA GLU A 61 23.306 30.758 -3.290 1.00 0.00 C ATOM 933 C GLU A 61 23.895 30.323 -1.952 1.00 0.00 C ATOM 934 O GLU A 61 24.302 29.174 -1.784 1.00 0.00 O ATOM 935 CB GLU A 61 21.790 30.938 -3.165 1.00 0.00 C ATOM 936 CG GLU A 61 21.344 32.390 -3.230 1.00 0.00 C ATOM 937 CD GLU A 61 20.193 32.602 -4.195 1.00 0.00 C ATOM 938 OE1 GLU A 61 19.250 31.784 -4.184 1.00 0.00 O ATOM 939 OE2 GLU A 61 20.236 33.587 -4.961 1.00 0.00 O ATOM 0 H GLU A 61 23.945 28.887 -3.992 1.00 0.00 H new ATOM 0 HA GLU A 61 23.755 31.712 -3.568 1.00 0.00 H new ATOM 0 HB2 GLU A 61 21.299 30.379 -3.962 1.00 0.00 H new ATOM 0 HB3 GLU A 61 21.457 30.506 -2.221 1.00 0.00 H new ATOM 0 HG2 GLU A 61 21.045 32.720 -2.235 1.00 0.00 H new ATOM 0 HG3 GLU A 61 22.186 33.012 -3.532 1.00 0.00 H new ATOM 946 N TYR A 62 23.937 31.252 -1.002 1.00 0.00 N ATOM 947 CA TYR A 62 24.475 30.970 0.323 1.00 0.00 C ATOM 948 C TYR A 62 23.693 29.846 1.002 1.00 0.00 C ATOM 949 O TYR A 62 22.612 29.471 0.547 1.00 0.00 O ATOM 950 CB TYR A 62 24.437 32.233 1.186 1.00 0.00 C ATOM 951 CG TYR A 62 25.697 33.064 1.093 1.00 0.00 C ATOM 952 CD1 TYR A 62 26.899 32.599 1.611 1.00 0.00 C ATOM 953 CD2 TYR A 62 25.684 34.313 0.485 1.00 0.00 C ATOM 954 CE1 TYR A 62 28.053 33.355 1.526 1.00 0.00 C ATOM 955 CE2 TYR A 62 26.834 35.075 0.396 1.00 0.00 C ATOM 956 CZ TYR A 62 28.015 34.591 0.919 1.00 0.00 C ATOM 957 OH TYR A 62 29.162 35.348 0.833 1.00 0.00 O ATOM 0 H TYR A 62 23.604 32.208 -1.126 1.00 0.00 H new ATOM 0 HA TYR A 62 25.510 30.646 0.210 1.00 0.00 H new ATOM 0 HB2 TYR A 62 23.585 32.843 0.886 1.00 0.00 H new ATOM 0 HB3 TYR A 62 24.274 31.949 2.226 1.00 0.00 H new ATOM 0 HD1 TYR A 62 26.932 31.631 2.088 1.00 0.00 H new ATOM 0 HD2 TYR A 62 24.761 34.695 0.075 1.00 0.00 H new ATOM 0 HE1 TYR A 62 28.980 32.979 1.933 1.00 0.00 H new ATOM 0 HE2 TYR A 62 26.808 36.044 -0.080 1.00 0.00 H new ATOM 0 HH TYR A 62 28.964 36.192 0.375 1.00 0.00 H new ATOM 967 N PRO A 63 24.230 29.291 2.102 1.00 0.00 N ATOM 968 CA PRO A 63 23.580 28.206 2.838 1.00 0.00 C ATOM 969 C PRO A 63 22.504 28.705 3.803 1.00 0.00 C ATOM 970 O PRO A 63 21.983 27.934 4.610 1.00 0.00 O ATOM 971 CB PRO A 63 24.740 27.581 3.607 1.00 0.00 C ATOM 972 CG PRO A 63 25.668 28.717 3.873 1.00 0.00 C ATOM 973 CD PRO A 63 25.521 29.672 2.715 1.00 0.00 C ATOM 0 HA PRO A 63 23.056 27.517 2.176 1.00 0.00 H new ATOM 0 HB2 PRO A 63 24.399 27.122 4.535 1.00 0.00 H new ATOM 0 HB3 PRO A 63 25.227 26.799 3.024 1.00 0.00 H new ATOM 0 HG2 PRO A 63 25.420 29.208 4.814 1.00 0.00 H new ATOM 0 HG3 PRO A 63 26.696 28.366 3.958 1.00 0.00 H new ATOM 0 HD2 PRO A 63 25.513 30.709 3.051 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.344 29.572 2.008 1.00 0.00 H new ATOM 981 N PHE A 64 22.173 29.990 3.719 1.00 0.00 N ATOM 982 CA PHE A 64 21.160 30.575 4.588 1.00 0.00 C ATOM 983 C PHE A 64 19.761 30.356 4.019 1.00 0.00 C ATOM 984 O PHE A 64 18.791 30.217 4.766 1.00 0.00 O ATOM 985 CB PHE A 64 21.418 32.072 4.770 1.00 0.00 C ATOM 986 CG PHE A 64 20.972 32.598 6.105 1.00 0.00 C ATOM 987 CD1 PHE A 64 19.629 32.615 6.445 1.00 0.00 C ATOM 988 CD2 PHE A 64 21.896 33.076 7.020 1.00 0.00 C ATOM 989 CE1 PHE A 64 19.216 33.098 7.672 1.00 0.00 C ATOM 990 CE2 PHE A 64 21.490 33.560 8.249 1.00 0.00 C ATOM 991 CZ PHE A 64 20.148 33.571 8.575 1.00 0.00 C ATOM 0 H PHE A 64 22.592 30.645 3.058 1.00 0.00 H new ATOM 0 HA PHE A 64 21.220 30.081 5.558 1.00 0.00 H new ATOM 0 HB2 PHE A 64 22.484 32.266 4.649 1.00 0.00 H new ATOM 0 HB3 PHE A 64 20.902 32.620 3.981 1.00 0.00 H new ATOM 0 HD1 PHE A 64 18.896 32.246 5.743 1.00 0.00 H new ATOM 0 HD2 PHE A 64 22.947 33.070 6.770 1.00 0.00 H new ATOM 0 HE1 PHE A 64 18.166 33.106 7.925 1.00 0.00 H new ATOM 0 HE2 PHE A 64 22.221 33.929 8.953 1.00 0.00 H new ATOM 0 HZ PHE A 64 19.828 33.949 9.535 1.00 0.00 H new ATOM 1001 N LYS A 65 19.663 30.326 2.695 1.00 0.00 N ATOM 1002 CA LYS A 65 18.383 30.124 2.026 1.00 0.00 C ATOM 1003 C LYS A 65 18.346 28.775 1.310 1.00 0.00 C ATOM 1004 O LYS A 65 18.754 28.668 0.153 1.00 0.00 O ATOM 1005 CB LYS A 65 18.124 31.252 1.025 1.00 0.00 C ATOM 1006 CG LYS A 65 17.584 32.521 1.664 1.00 0.00 C ATOM 1007 CD LYS A 65 16.449 33.119 0.847 1.00 0.00 C ATOM 1008 CE LYS A 65 15.095 32.811 1.466 1.00 0.00 C ATOM 1009 NZ LYS A 65 14.888 31.349 1.652 1.00 0.00 N ATOM 0 H LYS A 65 20.455 30.439 2.063 1.00 0.00 H new ATOM 0 HA LYS A 65 17.601 30.132 2.785 1.00 0.00 H new ATOM 0 HB2 LYS A 65 19.053 31.484 0.504 1.00 0.00 H new ATOM 0 HB3 LYS A 65 17.416 30.904 0.273 1.00 0.00 H new ATOM 0 HG2 LYS A 65 17.231 32.300 2.671 1.00 0.00 H new ATOM 0 HG3 LYS A 65 18.388 33.251 1.761 1.00 0.00 H new ATOM 0 HD2 LYS A 65 16.580 34.199 0.775 1.00 0.00 H new ATOM 0 HD3 LYS A 65 16.484 32.726 -0.169 1.00 0.00 H new ATOM 0 HE2 LYS A 65 15.014 33.314 2.429 1.00 0.00 H new ATOM 0 HE3 LYS A 65 14.306 33.211 0.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 13.890 31.166 1.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 15.139 30.849 0.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 15.490 31.009 2.429 1.00 0.00 H new ATOM 1023 N PRO A 66 17.856 27.723 1.990 1.00 0.00 N ATOM 1024 CA PRO A 66 17.772 26.379 1.409 1.00 0.00 C ATOM 1025 C PRO A 66 17.083 26.377 0.047 1.00 0.00 C ATOM 1026 O PRO A 66 16.335 27.296 -0.281 1.00 0.00 O ATOM 1027 CB PRO A 66 16.937 25.604 2.431 1.00 0.00 C ATOM 1028 CG PRO A 66 17.173 26.308 3.722 1.00 0.00 C ATOM 1029 CD PRO A 66 17.350 27.761 3.375 1.00 0.00 C ATOM 0 HA PRO A 66 18.758 25.950 1.229 1.00 0.00 H new ATOM 0 HB2 PRO A 66 15.880 25.609 2.164 1.00 0.00 H new ATOM 0 HB3 PRO A 66 17.247 24.560 2.486 1.00 0.00 H new ATOM 0 HG2 PRO A 66 16.332 26.169 4.402 1.00 0.00 H new ATOM 0 HG3 PRO A 66 18.057 25.916 4.224 1.00 0.00 H new ATOM 0 HD2 PRO A 66 16.410 28.308 3.444 1.00 0.00 H new ATOM 0 HD3 PRO A 66 18.054 28.252 4.047 1.00 0.00 H new ATOM 1037 N PRO A 67 17.329 25.334 -0.768 1.00 0.00 N ATOM 1038 CA PRO A 67 16.728 25.214 -2.100 1.00 0.00 C ATOM 1039 C PRO A 67 15.240 24.887 -2.036 1.00 0.00 C ATOM 1040 O PRO A 67 14.620 24.974 -0.976 1.00 0.00 O ATOM 1041 CB PRO A 67 17.504 24.058 -2.732 1.00 0.00 C ATOM 1042 CG PRO A 67 17.955 23.230 -1.579 1.00 0.00 C ATOM 1043 CD PRO A 67 18.210 24.192 -0.452 1.00 0.00 C ATOM 0 HA PRO A 67 16.789 26.145 -2.663 1.00 0.00 H new ATOM 0 HB2 PRO A 67 16.874 23.482 -3.410 1.00 0.00 H new ATOM 0 HB3 PRO A 67 18.351 24.421 -3.314 1.00 0.00 H new ATOM 0 HG2 PRO A 67 17.195 22.499 -1.303 1.00 0.00 H new ATOM 0 HG3 PRO A 67 18.858 22.673 -1.828 1.00 0.00 H new ATOM 0 HD2 PRO A 67 17.965 23.752 0.515 1.00 0.00 H new ATOM 0 HD3 PRO A 67 19.257 24.492 -0.410 1.00 0.00 H new ATOM 1051 N LYS A 68 14.672 24.510 -3.177 1.00 0.00 N ATOM 1052 CA LYS A 68 13.256 24.167 -3.249 1.00 0.00 C ATOM 1053 C LYS A 68 13.066 22.713 -3.668 1.00 0.00 C ATOM 1054 O LYS A 68 13.647 22.260 -4.655 1.00 0.00 O ATOM 1055 CB LYS A 68 12.536 25.092 -4.234 1.00 0.00 C ATOM 1056 CG LYS A 68 12.751 26.570 -3.952 1.00 0.00 C ATOM 1057 CD LYS A 68 12.223 27.436 -5.085 1.00 0.00 C ATOM 1058 CE LYS A 68 12.214 28.907 -4.707 1.00 0.00 C ATOM 1059 NZ LYS A 68 13.592 29.449 -4.548 1.00 0.00 N ATOM 0 H LYS A 68 15.170 24.434 -4.064 1.00 0.00 H new ATOM 0 HA LYS A 68 12.826 24.297 -2.256 1.00 0.00 H new ATOM 0 HB2 LYS A 68 12.879 24.870 -5.244 1.00 0.00 H new ATOM 0 HB3 LYS A 68 11.468 24.877 -4.206 1.00 0.00 H new ATOM 0 HG2 LYS A 68 12.251 26.841 -3.022 1.00 0.00 H new ATOM 0 HG3 LYS A 68 13.814 26.763 -3.810 1.00 0.00 H new ATOM 0 HD2 LYS A 68 12.840 27.291 -5.972 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.213 27.120 -5.345 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.687 29.475 -5.473 1.00 0.00 H new ATOM 0 HE3 LYS A 68 11.662 29.039 -3.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 13.542 30.455 -4.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 14.087 28.924 -3.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 14.111 29.347 -5.444 1.00 0.00 H new ATOM 1073 N MET A 69 12.252 21.986 -2.909 1.00 0.00 N ATOM 1074 CA MET A 69 11.986 20.581 -3.201 1.00 0.00 C ATOM 1075 C MET A 69 10.598 20.402 -3.808 1.00 0.00 C ATOM 1076 O MET A 69 9.670 21.147 -3.490 1.00 0.00 O ATOM 1077 CB MET A 69 12.114 19.745 -1.925 1.00 0.00 C ATOM 1078 CG MET A 69 13.044 18.551 -2.068 1.00 0.00 C ATOM 1079 SD MET A 69 13.821 18.087 -0.509 1.00 0.00 S ATOM 1080 CE MET A 69 14.819 16.692 -1.026 1.00 0.00 C ATOM 0 H MET A 69 11.765 22.346 -2.088 1.00 0.00 H new ATOM 0 HA MET A 69 12.723 20.239 -3.928 1.00 0.00 H new ATOM 0 HB2 MET A 69 12.477 20.382 -1.118 1.00 0.00 H new ATOM 0 HB3 MET A 69 11.125 19.391 -1.632 1.00 0.00 H new ATOM 0 HG2 MET A 69 12.482 17.702 -2.456 1.00 0.00 H new ATOM 0 HG3 MET A 69 13.817 18.783 -2.800 1.00 0.00 H new ATOM 0 HE1 MET A 69 14.736 15.893 -0.290 1.00 0.00 H new ATOM 0 HE2 MET A 69 14.468 16.332 -1.993 1.00 0.00 H new ATOM 0 HE3 MET A 69 15.861 17.001 -1.110 1.00 0.00 H new ATOM 1090 N GLN A 70 10.462 19.409 -4.680 1.00 0.00 N ATOM 1091 CA GLN A 70 9.186 19.131 -5.330 1.00 0.00 C ATOM 1092 C GLN A 70 9.049 17.644 -5.648 1.00 0.00 C ATOM 1093 O GLN A 70 10.042 16.919 -5.708 1.00 0.00 O ATOM 1094 CB GLN A 70 9.054 19.955 -6.615 1.00 0.00 C ATOM 1095 CG GLN A 70 7.829 20.854 -6.639 1.00 0.00 C ATOM 1096 CD GLN A 70 7.893 21.897 -7.737 1.00 0.00 C ATOM 1097 OE1 GLN A 70 8.142 21.577 -8.900 1.00 0.00 O ATOM 1098 NE2 GLN A 70 7.668 23.153 -7.374 1.00 0.00 N ATOM 0 H GLN A 70 11.220 18.783 -4.953 1.00 0.00 H new ATOM 0 HA GLN A 70 8.388 19.412 -4.643 1.00 0.00 H new ATOM 0 HB2 GLN A 70 9.947 20.568 -6.736 1.00 0.00 H new ATOM 0 HB3 GLN A 70 9.014 19.278 -7.468 1.00 0.00 H new ATOM 0 HG2 GLN A 70 6.937 20.243 -6.775 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.730 21.352 -5.675 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.465 23.374 -6.399 1.00 0.00 H new ATOM 0 HE22 GLN A 70 7.698 23.898 -8.070 1.00 0.00 H new ATOM 1107 N PHE A 71 7.813 17.198 -5.848 1.00 0.00 N ATOM 1108 CA PHE A 71 7.549 15.797 -6.160 1.00 0.00 C ATOM 1109 C PHE A 71 7.580 15.559 -7.666 1.00 0.00 C ATOM 1110 O PHE A 71 7.152 16.410 -8.448 1.00 0.00 O ATOM 1111 CB PHE A 71 6.192 15.375 -5.592 1.00 0.00 C ATOM 1112 CG PHE A 71 5.030 16.095 -6.215 1.00 0.00 C ATOM 1113 CD1 PHE A 71 4.445 15.622 -7.378 1.00 0.00 C ATOM 1114 CD2 PHE A 71 4.522 17.247 -5.635 1.00 0.00 C ATOM 1115 CE1 PHE A 71 3.377 16.283 -7.952 1.00 0.00 C ATOM 1116 CE2 PHE A 71 3.454 17.913 -6.206 1.00 0.00 C ATOM 1117 CZ PHE A 71 2.880 17.430 -7.366 1.00 0.00 C ATOM 0 H PHE A 71 6.980 17.785 -5.800 1.00 0.00 H new ATOM 0 HA PHE A 71 8.332 15.194 -5.700 1.00 0.00 H new ATOM 0 HB2 PHE A 71 6.064 14.302 -5.737 1.00 0.00 H new ATOM 0 HB3 PHE A 71 6.186 15.554 -4.517 1.00 0.00 H new ATOM 0 HD1 PHE A 71 4.829 14.725 -7.842 1.00 0.00 H new ATOM 0 HD2 PHE A 71 4.966 17.628 -4.727 1.00 0.00 H new ATOM 0 HE1 PHE A 71 2.931 15.903 -8.859 1.00 0.00 H new ATOM 0 HE2 PHE A 71 3.068 18.811 -5.746 1.00 0.00 H new ATOM 0 HZ PHE A 71 2.045 17.948 -7.813 1.00 0.00 H new ATOM 1127 N ASP A 72 8.089 14.399 -8.068 1.00 0.00 N ATOM 1128 CA ASP A 72 8.173 14.048 -9.481 1.00 0.00 C ATOM 1129 C ASP A 72 7.318 12.823 -9.789 1.00 0.00 C ATOM 1130 O ASP A 72 6.661 12.758 -10.829 1.00 0.00 O ATOM 1131 CB ASP A 72 9.627 13.783 -9.876 1.00 0.00 C ATOM 1132 CG ASP A 72 9.795 13.596 -11.371 1.00 0.00 C ATOM 1133 OD1 ASP A 72 9.109 12.722 -11.941 1.00 0.00 O ATOM 1134 OD2 ASP A 72 10.614 14.324 -11.971 1.00 0.00 O ATOM 0 H ASP A 72 8.450 13.686 -7.435 1.00 0.00 H new ATOM 0 HA ASP A 72 7.793 14.888 -10.062 1.00 0.00 H new ATOM 0 HB2 ASP A 72 10.248 14.615 -9.545 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.985 12.893 -9.359 1.00 0.00 H new ATOM 1139 N THR A 73 7.333 11.854 -8.879 1.00 0.00 N ATOM 1140 CA THR A 73 6.559 10.631 -9.051 1.00 0.00 C ATOM 1141 C THR A 73 5.079 10.861 -8.747 1.00 0.00 C ATOM 1142 O THR A 73 4.239 10.010 -9.043 1.00 0.00 O ATOM 1143 CB THR A 73 7.110 9.526 -8.147 1.00 0.00 C ATOM 1144 OG1 THR A 73 8.523 9.464 -8.236 1.00 0.00 O ATOM 1145 CG2 THR A 73 6.569 8.154 -8.481 1.00 0.00 C ATOM 0 H THR A 73 7.873 11.893 -8.015 1.00 0.00 H new ATOM 0 HA THR A 73 6.648 10.324 -10.093 1.00 0.00 H new ATOM 0 HB THR A 73 6.788 9.790 -7.140 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.915 10.223 -7.755 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.000 7.418 -7.803 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.484 8.155 -8.374 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.832 7.899 -9.508 1.00 0.00 H new ATOM 1153 N LYS A 74 4.763 12.012 -8.156 1.00 0.00 N ATOM 1154 CA LYS A 74 3.383 12.346 -7.815 1.00 0.00 C ATOM 1155 C LYS A 74 2.852 11.418 -6.726 1.00 0.00 C ATOM 1156 O LYS A 74 2.335 10.339 -7.014 1.00 0.00 O ATOM 1157 CB LYS A 74 2.489 12.262 -9.054 1.00 0.00 C ATOM 1158 CG LYS A 74 1.234 13.113 -8.957 1.00 0.00 C ATOM 1159 CD LYS A 74 0.850 13.693 -10.309 1.00 0.00 C ATOM 1160 CE LYS A 74 -0.048 12.745 -11.087 1.00 0.00 C ATOM 1161 NZ LYS A 74 -0.555 13.364 -12.343 1.00 0.00 N ATOM 0 H LYS A 74 5.444 12.728 -7.904 1.00 0.00 H new ATOM 0 HA LYS A 74 3.368 13.368 -7.437 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.062 12.573 -9.927 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.202 11.223 -9.215 1.00 0.00 H new ATOM 0 HG2 LYS A 74 0.412 12.509 -8.572 1.00 0.00 H new ATOM 0 HG3 LYS A 74 1.396 13.922 -8.245 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.339 14.645 -10.166 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.751 13.899 -10.887 1.00 0.00 H new ATOM 0 HE2 LYS A 74 0.505 11.837 -11.328 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.891 12.449 -10.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -1.163 12.685 -12.844 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -1.104 14.217 -12.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 0.248 13.623 -12.951 1.00 0.00 H new ATOM 1175 N VAL A 75 2.988 11.846 -5.475 1.00 0.00 N ATOM 1176 CA VAL A 75 2.526 11.053 -4.341 1.00 0.00 C ATOM 1177 C VAL A 75 1.087 11.400 -3.975 1.00 0.00 C ATOM 1178 O VAL A 75 0.338 10.552 -3.489 1.00 0.00 O ATOM 1179 CB VAL A 75 3.423 11.264 -3.107 1.00 0.00 C ATOM 1180 CG1 VAL A 75 4.834 10.765 -3.379 1.00 0.00 C ATOM 1181 CG2 VAL A 75 3.436 12.730 -2.695 1.00 0.00 C ATOM 0 H VAL A 75 3.414 12.737 -5.221 1.00 0.00 H new ATOM 0 HA VAL A 75 2.577 10.007 -4.645 1.00 0.00 H new ATOM 0 HB VAL A 75 3.011 10.685 -2.281 1.00 0.00 H new ATOM 0 HG11 VAL A 75 5.452 10.923 -2.495 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.804 9.701 -3.616 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.258 11.313 -4.221 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.076 12.857 -1.822 1.00 0.00 H new ATOM 0 HG22 VAL A 75 3.819 13.335 -3.516 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.422 13.049 -2.452 1.00 0.00 H new ATOM 1191 N TYR A 76 0.706 12.653 -4.208 1.00 0.00 N ATOM 1192 CA TYR A 76 -0.643 13.111 -3.899 1.00 0.00 C ATOM 1193 C TYR A 76 -0.954 12.928 -2.416 1.00 0.00 C ATOM 1194 O TYR A 76 -1.618 11.969 -2.025 1.00 0.00 O ATOM 1195 CB TYR A 76 -1.671 12.359 -4.750 1.00 0.00 C ATOM 1196 CG TYR A 76 -2.346 13.223 -5.790 1.00 0.00 C ATOM 1197 CD1 TYR A 76 -3.133 14.306 -5.417 1.00 0.00 C ATOM 1198 CD2 TYR A 76 -2.197 12.956 -7.145 1.00 0.00 C ATOM 1199 CE1 TYR A 76 -3.751 15.098 -6.365 1.00 0.00 C ATOM 1200 CE2 TYR A 76 -2.814 13.744 -8.099 1.00 0.00 C ATOM 1201 CZ TYR A 76 -3.588 14.812 -7.704 1.00 0.00 C ATOM 1202 OH TYR A 76 -4.204 15.600 -8.651 1.00 0.00 O ATOM 0 H TYR A 76 1.313 13.368 -4.609 1.00 0.00 H new ATOM 0 HA TYR A 76 -0.701 14.174 -4.134 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.177 11.525 -5.248 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.431 11.934 -4.095 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -3.263 14.532 -4.369 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -1.590 12.120 -7.458 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -4.359 15.937 -6.059 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -2.689 13.523 -9.149 1.00 0.00 H new ATOM 0 HH TYR A 76 -3.988 15.265 -9.546 1.00 0.00 H new ATOM 1212 N HIS A 77 -0.466 13.853 -1.597 1.00 0.00 N ATOM 1213 CA HIS A 77 -0.690 13.793 -0.157 1.00 0.00 C ATOM 1214 C HIS A 77 -0.924 15.190 0.416 1.00 0.00 C ATOM 1215 O HIS A 77 -0.391 16.175 -0.094 1.00 0.00 O ATOM 1216 CB HIS A 77 0.507 13.137 0.537 1.00 0.00 C ATOM 1217 CG HIS A 77 0.120 12.166 1.607 1.00 0.00 C ATOM 1218 ND1 HIS A 77 -0.748 11.116 1.395 1.00 0.00 N ATOM 1219 CD2 HIS A 77 0.490 12.088 2.907 1.00 0.00 C ATOM 1220 CE1 HIS A 77 -0.897 10.435 2.517 1.00 0.00 C ATOM 1221 NE2 HIS A 77 -0.155 11.005 3.451 1.00 0.00 N ATOM 0 H HIS A 77 0.087 14.653 -1.905 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.581 13.192 0.024 1.00 0.00 H new ATOM 0 HB2 HIS A 77 1.111 12.621 -0.209 1.00 0.00 H new ATOM 0 HB3 HIS A 77 1.135 13.914 0.973 1.00 0.00 H new ATOM 0 HD2 HIS A 77 1.167 12.754 3.421 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -1.519 9.562 2.649 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -0.075 10.691 4.418 1.00 0.00 H new ATOM 1230 N PRO A 78 -1.724 15.292 1.492 1.00 0.00 N ATOM 1231 CA PRO A 78 -2.023 16.576 2.134 1.00 0.00 C ATOM 1232 C PRO A 78 -0.768 17.407 2.377 1.00 0.00 C ATOM 1233 O PRO A 78 -0.817 18.635 2.393 1.00 0.00 O ATOM 1234 CB PRO A 78 -2.657 16.163 3.462 1.00 0.00 C ATOM 1235 CG PRO A 78 -3.281 14.838 3.184 1.00 0.00 C ATOM 1236 CD PRO A 78 -2.398 14.166 2.167 1.00 0.00 C ATOM 0 HA PRO A 78 -2.664 17.205 1.516 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.910 16.092 4.253 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -3.400 16.890 3.790 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -3.351 14.242 4.094 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -4.295 14.957 2.802 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.681 13.495 2.640 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -2.979 13.568 1.465 1.00 0.00 H new ATOM 1244 N ASN A 79 0.358 16.724 2.558 1.00 0.00 N ATOM 1245 CA ASN A 79 1.631 17.395 2.792 1.00 0.00 C ATOM 1246 C ASN A 79 2.298 17.762 1.474 1.00 0.00 C ATOM 1247 O ASN A 79 2.676 18.912 1.252 1.00 0.00 O ATOM 1248 CB ASN A 79 2.565 16.497 3.607 1.00 0.00 C ATOM 1249 CG ASN A 79 2.801 17.025 5.009 1.00 0.00 C ATOM 1250 OD1 ASN A 79 2.150 17.974 5.445 1.00 0.00 O ATOM 1251 ND2 ASN A 79 3.737 16.410 5.722 1.00 0.00 N ATOM 0 H ASN A 79 0.414 15.706 2.547 1.00 0.00 H new ATOM 0 HA ASN A 79 1.432 18.309 3.352 1.00 0.00 H new ATOM 0 HB2 ASN A 79 2.140 15.495 3.666 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.521 16.408 3.090 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.941 16.721 6.672 1.00 0.00 H new ATOM 0 HD22 ASN A 79 4.252 15.627 5.320 1.00 0.00 H new ATOM 1258 N ILE A 80 2.445 16.769 0.606 1.00 0.00 N ATOM 1259 CA ILE A 80 3.073 16.975 -0.692 1.00 0.00 C ATOM 1260 C ILE A 80 2.025 17.143 -1.788 1.00 0.00 C ATOM 1261 O ILE A 80 1.967 16.356 -2.734 1.00 0.00 O ATOM 1262 CB ILE A 80 4.010 15.803 -1.057 1.00 0.00 C ATOM 1263 CG1 ILE A 80 4.657 15.214 0.201 1.00 0.00 C ATOM 1264 CG2 ILE A 80 5.077 16.269 -2.032 1.00 0.00 C ATOM 1265 CD1 ILE A 80 3.961 13.973 0.715 1.00 0.00 C ATOM 0 H ILE A 80 2.137 15.812 0.778 1.00 0.00 H new ATOM 0 HA ILE A 80 3.664 17.888 -0.619 1.00 0.00 H new ATOM 0 HB ILE A 80 3.416 15.022 -1.533 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.698 14.974 -0.014 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.660 15.970 0.986 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.731 15.434 -2.282 1.00 0.00 H new ATOM 0 HG22 ILE A 80 4.603 16.642 -2.940 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.664 17.066 -1.575 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.473 13.611 1.607 1.00 0.00 H new ATOM 0 HD12 ILE A 80 2.927 14.212 0.963 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.981 13.200 -0.053 1.00 0.00 H new ATOM 1277 N SER A 81 1.200 18.177 -1.655 1.00 0.00 N ATOM 1278 CA SER A 81 0.152 18.454 -2.632 1.00 0.00 C ATOM 1279 C SER A 81 -0.604 19.728 -2.271 1.00 0.00 C ATOM 1280 O SER A 81 -1.483 19.716 -1.408 1.00 0.00 O ATOM 1281 CB SER A 81 -0.820 17.277 -2.716 1.00 0.00 C ATOM 1282 OG SER A 81 -1.709 17.426 -3.811 1.00 0.00 O ATOM 0 H SER A 81 1.237 18.838 -0.879 1.00 0.00 H new ATOM 0 HA SER A 81 0.624 18.596 -3.604 1.00 0.00 H new ATOM 0 HB2 SER A 81 -0.261 16.347 -2.821 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.389 17.204 -1.789 1.00 0.00 H new ATOM 0 HG SER A 81 -2.319 16.660 -3.844 1.00 0.00 H new ATOM 1288 N SER A 82 -0.258 20.827 -2.934 1.00 0.00 N ATOM 1289 CA SER A 82 -0.906 22.108 -2.681 1.00 0.00 C ATOM 1290 C SER A 82 -1.206 22.836 -3.988 1.00 0.00 C ATOM 1291 O SER A 82 -2.347 23.213 -4.253 1.00 0.00 O ATOM 1292 CB SER A 82 -0.022 22.981 -1.788 1.00 0.00 C ATOM 1293 OG SER A 82 0.889 22.192 -1.044 1.00 0.00 O ATOM 0 H SER A 82 0.468 20.856 -3.650 1.00 0.00 H new ATOM 0 HA SER A 82 -1.850 21.915 -2.171 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.527 23.695 -2.402 1.00 0.00 H new ATOM 0 HB3 SER A 82 -0.646 23.560 -1.108 1.00 0.00 H new ATOM 0 HG SER A 82 0.965 22.550 -0.135 1.00 0.00 H new ATOM 1299 N VAL A 83 -0.174 23.027 -4.803 1.00 0.00 N ATOM 1300 CA VAL A 83 -0.324 23.706 -6.084 1.00 0.00 C ATOM 1301 C VAL A 83 0.651 23.153 -7.114 1.00 0.00 C ATOM 1302 O VAL A 83 0.275 22.863 -8.250 1.00 0.00 O ATOM 1303 CB VAL A 83 -0.101 25.224 -5.946 1.00 0.00 C ATOM 1304 CG1 VAL A 83 -1.296 25.883 -5.271 1.00 0.00 C ATOM 1305 CG2 VAL A 83 1.179 25.508 -5.175 1.00 0.00 C ATOM 0 H VAL A 83 0.777 22.720 -4.598 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.345 23.526 -6.420 1.00 0.00 H new ATOM 0 HB VAL A 83 0.001 25.649 -6.945 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -1.119 26.955 -5.183 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -2.192 25.711 -5.868 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -1.434 25.455 -4.278 1.00 0.00 H new ATOM 0 HG21 VAL A 83 1.320 26.585 -5.088 1.00 0.00 H new ATOM 0 HG22 VAL A 83 1.109 25.069 -4.180 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.027 25.073 -5.704 1.00 0.00 H new ATOM 1315 N THR A 84 1.908 23.009 -6.708 1.00 0.00 N ATOM 1316 CA THR A 84 2.943 22.488 -7.594 1.00 0.00 C ATOM 1317 C THR A 84 4.055 21.821 -6.791 1.00 0.00 C ATOM 1318 O THR A 84 5.216 21.823 -7.200 1.00 0.00 O ATOM 1319 CB THR A 84 3.521 23.615 -8.453 1.00 0.00 C ATOM 1320 OG1 THR A 84 4.463 23.105 -9.380 1.00 0.00 O ATOM 1321 CG2 THR A 84 4.209 24.693 -7.644 1.00 0.00 C ATOM 0 H THR A 84 2.235 23.246 -5.771 1.00 0.00 H new ATOM 0 HA THR A 84 2.491 21.741 -8.246 1.00 0.00 H new ATOM 0 HB THR A 84 2.665 24.058 -8.962 1.00 0.00 H new ATOM 0 HG1 THR A 84 5.059 22.473 -8.927 1.00 0.00 H new ATOM 0 HG21 THR A 84 4.595 25.460 -8.315 1.00 0.00 H new ATOM 0 HG22 THR A 84 3.495 25.141 -6.953 1.00 0.00 H new ATOM 0 HG23 THR A 84 5.033 24.255 -7.081 1.00 0.00 H new ATOM 1329 N GLY A 85 3.691 21.254 -5.646 1.00 0.00 N ATOM 1330 CA GLY A 85 4.670 20.591 -4.803 1.00 0.00 C ATOM 1331 C GLY A 85 5.132 21.469 -3.656 1.00 0.00 C ATOM 1332 O GLY A 85 6.050 22.274 -3.813 1.00 0.00 O ATOM 0 H GLY A 85 2.737 21.241 -5.286 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.240 19.673 -4.404 1.00 0.00 H new ATOM 0 HA3 GLY A 85 5.531 20.304 -5.407 1.00 0.00 H new ATOM 1336 N ALA A 86 4.494 21.314 -2.501 1.00 0.00 N ATOM 1337 CA ALA A 86 4.844 22.101 -1.325 1.00 0.00 C ATOM 1338 C ALA A 86 4.809 21.247 -0.061 1.00 0.00 C ATOM 1339 O ALA A 86 3.748 21.027 0.522 1.00 0.00 O ATOM 1340 CB ALA A 86 3.905 23.291 -1.188 1.00 0.00 C ATOM 0 H ALA A 86 3.733 20.651 -2.354 1.00 0.00 H new ATOM 0 HA ALA A 86 5.862 22.469 -1.454 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.178 23.870 -0.306 1.00 0.00 H new ATOM 0 HB2 ALA A 86 3.984 23.921 -2.074 1.00 0.00 H new ATOM 0 HB3 ALA A 86 2.880 22.936 -1.086 1.00 0.00 H new ATOM 1346 N ILE A 87 5.978 20.772 0.357 1.00 0.00 N ATOM 1347 CA ILE A 87 6.082 19.942 1.555 1.00 0.00 C ATOM 1348 C ILE A 87 6.453 20.771 2.778 1.00 0.00 C ATOM 1349 O ILE A 87 7.122 21.799 2.666 1.00 0.00 O ATOM 1350 CB ILE A 87 7.132 18.820 1.396 1.00 0.00 C ATOM 1351 CG1 ILE A 87 8.359 19.326 0.633 1.00 0.00 C ATOM 1352 CG2 ILE A 87 6.526 17.611 0.700 1.00 0.00 C ATOM 1353 CD1 ILE A 87 9.660 18.722 1.115 1.00 0.00 C ATOM 0 H ILE A 87 6.866 20.946 -0.114 1.00 0.00 H new ATOM 0 HA ILE A 87 5.097 19.496 1.694 1.00 0.00 H new ATOM 0 HB ILE A 87 7.455 18.514 2.391 1.00 0.00 H new ATOM 0 HG12 ILE A 87 8.235 19.104 -0.427 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.414 20.411 0.727 1.00 0.00 H new ATOM 0 HG21 ILE A 87 7.282 16.833 0.598 1.00 0.00 H new ATOM 0 HG22 ILE A 87 5.692 17.231 1.290 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.169 17.901 -0.288 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.487 19.125 0.530 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.807 18.966 2.167 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.625 17.639 0.995 1.00 0.00 H new ATOM 1365 N CYS A 88 6.025 20.307 3.947 1.00 0.00 N ATOM 1366 CA CYS A 88 6.326 20.991 5.197 1.00 0.00 C ATOM 1367 C CYS A 88 7.435 20.255 5.939 1.00 0.00 C ATOM 1368 O CYS A 88 7.184 19.273 6.638 1.00 0.00 O ATOM 1369 CB CYS A 88 5.075 21.085 6.073 1.00 0.00 C ATOM 1370 SG CYS A 88 4.433 22.765 6.259 1.00 0.00 S ATOM 0 H CYS A 88 5.468 19.459 4.054 1.00 0.00 H new ATOM 0 HA CYS A 88 6.662 22.002 4.969 1.00 0.00 H new ATOM 0 HB2 CYS A 88 4.296 20.454 5.645 1.00 0.00 H new ATOM 0 HB3 CYS A 88 5.304 20.683 7.060 1.00 0.00 H new ATOM 0 HG CYS A 88 3.375 22.744 7.014 1.00 0.00 H new ATOM 1376 N LEU A 89 8.663 20.728 5.769 1.00 0.00 N ATOM 1377 CA LEU A 89 9.816 20.108 6.409 1.00 0.00 C ATOM 1378 C LEU A 89 10.782 21.162 6.945 1.00 0.00 C ATOM 1379 O LEU A 89 10.443 22.342 7.031 1.00 0.00 O ATOM 1380 CB LEU A 89 10.532 19.189 5.415 1.00 0.00 C ATOM 1381 CG LEU A 89 10.977 17.841 5.987 1.00 0.00 C ATOM 1382 CD1 LEU A 89 9.786 16.906 6.128 1.00 0.00 C ATOM 1383 CD2 LEU A 89 12.049 17.216 5.105 1.00 0.00 C ATOM 0 H LEU A 89 8.886 21.540 5.193 1.00 0.00 H new ATOM 0 HA LEU A 89 9.462 19.517 7.254 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.869 19.007 4.569 1.00 0.00 H new ATOM 0 HB3 LEU A 89 11.408 19.710 5.028 1.00 0.00 H new ATOM 0 HG LEU A 89 11.402 18.007 6.977 1.00 0.00 H new ATOM 0 HD11 LEU A 89 10.119 15.952 6.536 1.00 0.00 H new ATOM 0 HD12 LEU A 89 9.051 17.351 6.799 1.00 0.00 H new ATOM 0 HD13 LEU A 89 9.333 16.744 5.150 1.00 0.00 H new ATOM 0 HD21 LEU A 89 12.354 16.258 5.526 1.00 0.00 H new ATOM 0 HD22 LEU A 89 11.650 17.061 4.102 1.00 0.00 H new ATOM 0 HD23 LEU A 89 12.911 17.881 5.054 1.00 0.00 H new ATOM 1395 N ASP A 90 11.987 20.727 7.305 1.00 0.00 N ATOM 1396 CA ASP A 90 13.003 21.630 7.836 1.00 0.00 C ATOM 1397 C ASP A 90 13.393 22.683 6.806 1.00 0.00 C ATOM 1398 O ASP A 90 13.092 23.865 6.967 1.00 0.00 O ATOM 1399 CB ASP A 90 14.239 20.843 8.270 1.00 0.00 C ATOM 1400 CG ASP A 90 13.902 19.718 9.229 1.00 0.00 C ATOM 1401 OD1 ASP A 90 13.554 20.012 10.392 1.00 0.00 O ATOM 1402 OD2 ASP A 90 13.984 18.542 8.817 1.00 0.00 O ATOM 0 H ASP A 90 12.283 19.753 7.238 1.00 0.00 H new ATOM 0 HA ASP A 90 12.580 22.138 8.703 1.00 0.00 H new ATOM 0 HB2 ASP A 90 14.731 20.430 7.389 1.00 0.00 H new ATOM 0 HB3 ASP A 90 14.949 21.520 8.744 1.00 0.00 H new ATOM 1407 N ILE A 91 14.063 22.248 5.742 1.00 0.00 N ATOM 1408 CA ILE A 91 14.489 23.161 4.687 1.00 0.00 C ATOM 1409 C ILE A 91 13.388 23.345 3.646 1.00 0.00 C ATOM 1410 O ILE A 91 13.605 23.149 2.449 1.00 0.00 O ATOM 1411 CB ILE A 91 15.784 22.685 3.985 1.00 0.00 C ATOM 1412 CG1 ILE A 91 15.820 21.159 3.853 1.00 0.00 C ATOM 1413 CG2 ILE A 91 17.006 23.178 4.746 1.00 0.00 C ATOM 1414 CD1 ILE A 91 14.584 20.572 3.209 1.00 0.00 C ATOM 0 H ILE A 91 14.321 21.273 5.588 1.00 0.00 H new ATOM 0 HA ILE A 91 14.697 24.115 5.171 1.00 0.00 H new ATOM 0 HB ILE A 91 15.796 23.107 2.980 1.00 0.00 H new ATOM 0 HG12 ILE A 91 16.694 20.875 3.266 1.00 0.00 H new ATOM 0 HG13 ILE A 91 15.945 20.721 4.843 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.910 22.837 4.242 1.00 0.00 H new ATOM 0 HG22 ILE A 91 16.999 24.267 4.780 1.00 0.00 H new ATOM 0 HG23 ILE A 91 16.986 22.783 5.762 1.00 0.00 H new ATOM 0 HD11 ILE A 91 14.684 19.488 3.151 1.00 0.00 H new ATOM 0 HD12 ILE A 91 13.708 20.824 3.807 1.00 0.00 H new ATOM 0 HD13 ILE A 91 14.468 20.980 2.205 1.00 0.00 H new ATOM 1426 N LEU A 92 12.204 23.727 4.114 1.00 0.00 N ATOM 1427 CA LEU A 92 11.061 23.946 3.236 1.00 0.00 C ATOM 1428 C LEU A 92 10.324 25.224 3.623 1.00 0.00 C ATOM 1429 O LEU A 92 9.985 26.044 2.768 1.00 0.00 O ATOM 1430 CB LEU A 92 10.104 22.753 3.305 1.00 0.00 C ATOM 1431 CG LEU A 92 10.345 21.662 2.260 1.00 0.00 C ATOM 1432 CD1 LEU A 92 10.395 22.260 0.862 1.00 0.00 C ATOM 1433 CD2 LEU A 92 11.628 20.907 2.569 1.00 0.00 C ATOM 0 H LEU A 92 12.011 23.892 5.102 1.00 0.00 H new ATOM 0 HA LEU A 92 11.428 24.050 2.215 1.00 0.00 H new ATOM 0 HB2 LEU A 92 10.177 22.306 4.297 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.083 23.120 3.195 1.00 0.00 H new ATOM 0 HG LEU A 92 9.514 20.958 2.298 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.567 21.468 0.133 1.00 0.00 H new ATOM 0 HD12 LEU A 92 9.448 22.754 0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.205 22.987 0.806 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.786 20.134 1.817 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.469 21.600 2.559 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.550 20.445 3.553 1.00 0.00 H new ATOM 1445 N ARG A 93 10.080 25.386 4.918 1.00 0.00 N ATOM 1446 CA ARG A 93 9.385 26.562 5.429 1.00 0.00 C ATOM 1447 C ARG A 93 10.096 27.119 6.658 1.00 0.00 C ATOM 1448 O ARG A 93 10.313 28.327 6.768 1.00 0.00 O ATOM 1449 CB ARG A 93 7.935 26.216 5.772 1.00 0.00 C ATOM 1450 CG ARG A 93 7.786 24.936 6.579 1.00 0.00 C ATOM 1451 CD ARG A 93 7.602 25.225 8.060 1.00 0.00 C ATOM 1452 NE ARG A 93 6.288 24.802 8.540 1.00 0.00 N ATOM 1453 CZ ARG A 93 6.003 24.587 9.822 1.00 0.00 C ATOM 1454 NH1 ARG A 93 6.932 24.755 10.754 1.00 0.00 N ATOM 1455 NH2 ARG A 93 4.783 24.203 10.173 1.00 0.00 N ATOM 0 H ARG A 93 10.354 24.715 5.636 1.00 0.00 H new ATOM 0 HA ARG A 93 9.391 27.326 4.651 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.497 27.042 6.333 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.365 26.121 4.848 1.00 0.00 H new ATOM 0 HG2 ARG A 93 6.931 24.370 6.209 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.668 24.311 6.437 1.00 0.00 H new ATOM 0 HD2 ARG A 93 8.378 24.713 8.629 1.00 0.00 H new ATOM 0 HD3 ARG A 93 7.727 26.293 8.240 1.00 0.00 H new ATOM 0 HE ARG A 93 5.547 24.664 7.853 1.00 0.00 H new ATOM 0 HH11 ARG A 93 7.872 25.051 10.490 1.00 0.00 H new ATOM 0 HH12 ARG A 93 6.707 24.588 11.735 1.00 0.00 H new ATOM 0 HH21 ARG A 93 4.065 24.073 9.461 1.00 0.00 H new ATOM 0 HH22 ARG A 93 4.563 24.038 11.155 1.00 0.00 H new ATOM 1468 N ASN A 94 10.458 26.232 7.579 1.00 0.00 N ATOM 1469 CA ASN A 94 11.147 26.634 8.800 1.00 0.00 C ATOM 1470 C ASN A 94 12.396 25.785 9.019 1.00 0.00 C ATOM 1471 O ASN A 94 12.358 24.777 9.722 1.00 0.00 O ATOM 1472 CB ASN A 94 10.210 26.515 10.006 1.00 0.00 C ATOM 1473 CG ASN A 94 10.070 27.822 10.759 1.00 0.00 C ATOM 1474 OD1 ASN A 94 10.088 28.900 10.167 1.00 0.00 O ATOM 1475 ND2 ASN A 94 9.929 27.732 12.077 1.00 0.00 N ATOM 0 H ASN A 94 10.286 25.230 7.503 1.00 0.00 H new ATOM 0 HA ASN A 94 11.451 27.675 8.693 1.00 0.00 H new ATOM 0 HB2 ASN A 94 9.227 26.186 9.668 1.00 0.00 H new ATOM 0 HB3 ASN A 94 10.588 25.748 10.682 1.00 0.00 H new ATOM 0 HD21 ASN A 94 9.830 28.578 12.638 1.00 0.00 H new ATOM 0 HD22 ASN A 94 9.919 26.817 12.528 1.00 0.00 H new ATOM 1482 N ALA A 95 13.501 26.200 8.410 1.00 0.00 N ATOM 1483 CA ALA A 95 14.762 25.476 8.536 1.00 0.00 C ATOM 1484 C ALA A 95 15.536 25.927 9.769 1.00 0.00 C ATOM 1485 O ALA A 95 15.531 27.108 10.121 1.00 0.00 O ATOM 1486 CB ALA A 95 15.604 25.666 7.283 1.00 0.00 C ATOM 0 H ALA A 95 13.550 27.034 7.824 1.00 0.00 H new ATOM 0 HA ALA A 95 14.534 24.416 8.653 1.00 0.00 H new ATOM 0 HB1 ALA A 95 16.542 25.121 7.389 1.00 0.00 H new ATOM 0 HB2 ALA A 95 15.060 25.287 6.418 1.00 0.00 H new ATOM 0 HB3 ALA A 95 15.814 26.726 7.143 1.00 0.00 H new ATOM 1492 N TRP A 96 16.201 24.980 10.423 1.00 0.00 N ATOM 1493 CA TRP A 96 16.982 25.278 11.619 1.00 0.00 C ATOM 1494 C TRP A 96 18.464 25.006 11.382 1.00 0.00 C ATOM 1495 O TRP A 96 19.324 25.769 11.819 1.00 0.00 O ATOM 1496 CB TRP A 96 16.480 24.446 12.800 1.00 0.00 C ATOM 1497 CG TRP A 96 16.619 25.144 14.120 1.00 0.00 C ATOM 1498 CD1 TRP A 96 17.628 24.988 15.026 1.00 0.00 C ATOM 1499 CD2 TRP A 96 15.719 26.105 14.683 1.00 0.00 C ATOM 1500 NE1 TRP A 96 17.411 25.795 16.117 1.00 0.00 N ATOM 1501 CE2 TRP A 96 16.246 26.490 15.930 1.00 0.00 C ATOM 1502 CE3 TRP A 96 14.520 26.679 14.253 1.00 0.00 C ATOM 1503 CZ2 TRP A 96 15.614 27.421 16.750 1.00 0.00 C ATOM 1504 CZ3 TRP A 96 13.893 27.604 15.067 1.00 0.00 C ATOM 1505 CH2 TRP A 96 14.442 27.966 16.304 1.00 0.00 C ATOM 0 H TRP A 96 16.215 23.999 10.145 1.00 0.00 H new ATOM 0 HA TRP A 96 16.859 26.336 11.851 1.00 0.00 H new ATOM 0 HB2 TRP A 96 15.432 24.195 12.639 1.00 0.00 H new ATOM 0 HB3 TRP A 96 17.032 23.506 12.834 1.00 0.00 H new ATOM 0 HD1 TRP A 96 18.473 24.327 14.903 1.00 0.00 H new ATOM 0 HE1 TRP A 96 18.019 25.865 16.933 1.00 0.00 H new ATOM 0 HE3 TRP A 96 14.090 26.405 13.301 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 16.034 27.703 17.704 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 12.966 28.054 14.744 1.00 0.00 H new ATOM 0 HH2 TRP A 96 13.929 28.691 16.918 1.00 0.00 H new ATOM 1516 N SER A 97 18.754 23.912 10.683 1.00 0.00 N ATOM 1517 CA SER A 97 20.132 23.538 10.387 1.00 0.00 C ATOM 1518 C SER A 97 20.558 24.075 9.019 1.00 0.00 C ATOM 1519 O SER A 97 19.959 23.734 7.999 1.00 0.00 O ATOM 1520 CB SER A 97 20.287 22.017 10.420 1.00 0.00 C ATOM 1521 OG SER A 97 20.706 21.574 11.699 1.00 0.00 O ATOM 0 H SER A 97 18.053 23.270 10.312 1.00 0.00 H new ATOM 0 HA SER A 97 20.775 23.979 11.149 1.00 0.00 H new ATOM 0 HB2 SER A 97 19.339 21.546 10.161 1.00 0.00 H new ATOM 0 HB3 SER A 97 21.013 21.706 9.668 1.00 0.00 H new ATOM 0 HG SER A 97 20.796 20.598 11.694 1.00 0.00 H new ATOM 1527 N PRO A 98 21.597 24.930 8.975 1.00 0.00 N ATOM 1528 CA PRO A 98 22.088 25.510 7.719 1.00 0.00 C ATOM 1529 C PRO A 98 22.544 24.452 6.719 1.00 0.00 C ATOM 1530 O PRO A 98 22.675 24.730 5.527 1.00 0.00 O ATOM 1531 CB PRO A 98 23.279 26.373 8.155 1.00 0.00 C ATOM 1532 CG PRO A 98 23.063 26.625 9.606 1.00 0.00 C ATOM 1533 CD PRO A 98 22.370 25.405 10.138 1.00 0.00 C ATOM 0 HA PRO A 98 21.304 26.067 7.206 1.00 0.00 H new ATOM 0 HB2 PRO A 98 24.224 25.858 7.980 1.00 0.00 H new ATOM 0 HB3 PRO A 98 23.316 27.307 7.594 1.00 0.00 H new ATOM 0 HG2 PRO A 98 24.011 26.790 10.119 1.00 0.00 H new ATOM 0 HG3 PRO A 98 22.457 27.517 9.761 1.00 0.00 H new ATOM 0 HD2 PRO A 98 23.081 24.655 10.484 1.00 0.00 H new ATOM 0 HD3 PRO A 98 21.723 25.644 10.982 1.00 0.00 H new ATOM 1541 N VAL A 99 22.793 23.237 7.205 1.00 0.00 N ATOM 1542 CA VAL A 99 23.243 22.151 6.340 1.00 0.00 C ATOM 1543 C VAL A 99 22.072 21.301 5.854 1.00 0.00 C ATOM 1544 O VAL A 99 21.647 21.419 4.705 1.00 0.00 O ATOM 1545 CB VAL A 99 24.272 21.238 7.047 1.00 0.00 C ATOM 1546 CG1 VAL A 99 25.220 20.620 6.031 1.00 0.00 C ATOM 1547 CG2 VAL A 99 25.047 22.010 8.105 1.00 0.00 C ATOM 0 H VAL A 99 22.691 22.982 8.187 1.00 0.00 H new ATOM 0 HA VAL A 99 23.724 22.623 5.483 1.00 0.00 H new ATOM 0 HB VAL A 99 23.729 20.435 7.546 1.00 0.00 H new ATOM 0 HG11 VAL A 99 25.938 19.981 6.545 1.00 0.00 H new ATOM 0 HG12 VAL A 99 24.651 20.025 5.317 1.00 0.00 H new ATOM 0 HG13 VAL A 99 25.752 21.411 5.502 1.00 0.00 H new ATOM 0 HG21 VAL A 99 25.764 21.346 8.588 1.00 0.00 H new ATOM 0 HG22 VAL A 99 25.578 22.838 7.635 1.00 0.00 H new ATOM 0 HG23 VAL A 99 24.355 22.400 8.851 1.00 0.00 H new ATOM 1557 N ILE A 100 21.554 20.442 6.731 1.00 0.00 N ATOM 1558 CA ILE A 100 20.435 19.568 6.389 1.00 0.00 C ATOM 1559 C ILE A 100 20.631 18.925 5.017 1.00 0.00 C ATOM 1560 O ILE A 100 20.094 19.397 4.016 1.00 0.00 O ATOM 1561 CB ILE A 100 19.096 20.332 6.405 1.00 0.00 C ATOM 1562 CG1 ILE A 100 18.885 20.997 7.767 1.00 0.00 C ATOM 1563 CG2 ILE A 100 17.939 19.396 6.084 1.00 0.00 C ATOM 1564 CD1 ILE A 100 17.736 21.980 7.789 1.00 0.00 C ATOM 0 H ILE A 100 21.894 20.333 7.687 1.00 0.00 H new ATOM 0 HA ILE A 100 20.405 18.786 7.148 1.00 0.00 H new ATOM 0 HB ILE A 100 19.130 21.106 5.639 1.00 0.00 H new ATOM 0 HG12 ILE A 100 18.706 20.225 8.515 1.00 0.00 H new ATOM 0 HG13 ILE A 100 19.800 21.514 8.055 1.00 0.00 H new ATOM 0 HG21 ILE A 100 17.003 19.955 6.100 1.00 0.00 H new ATOM 0 HG22 ILE A 100 18.085 18.963 5.095 1.00 0.00 H new ATOM 0 HG23 ILE A 100 17.899 18.599 6.827 1.00 0.00 H new ATOM 0 HD11 ILE A 100 17.646 22.412 8.786 1.00 0.00 H new ATOM 0 HD12 ILE A 100 17.922 22.773 7.065 1.00 0.00 H new ATOM 0 HD13 ILE A 100 16.811 21.464 7.532 1.00 0.00 H new ATOM 1576 N THR A 101 21.408 17.845 4.980 1.00 0.00 N ATOM 1577 CA THR A 101 21.682 17.140 3.733 1.00 0.00 C ATOM 1578 C THR A 101 20.391 16.650 3.086 1.00 0.00 C ATOM 1579 O THR A 101 19.349 16.565 3.738 1.00 0.00 O ATOM 1580 CB THR A 101 22.618 15.957 3.988 1.00 0.00 C ATOM 1581 OG1 THR A 101 22.639 15.084 2.871 1.00 0.00 O ATOM 1582 CG2 THR A 101 22.234 15.137 5.202 1.00 0.00 C ATOM 0 H THR A 101 21.859 17.440 5.800 1.00 0.00 H new ATOM 0 HA THR A 101 22.165 17.839 3.050 1.00 0.00 H new ATOM 0 HB THR A 101 23.598 16.400 4.164 1.00 0.00 H new ATOM 0 HG1 THR A 101 23.244 14.335 3.053 1.00 0.00 H new ATOM 0 HG21 THR A 101 22.939 14.315 5.324 1.00 0.00 H new ATOM 0 HG22 THR A 101 22.256 15.769 6.090 1.00 0.00 H new ATOM 0 HG23 THR A 101 21.229 14.736 5.067 1.00 0.00 H new ATOM 1590 N LEU A 102 20.468 16.330 1.798 1.00 0.00 N ATOM 1591 CA LEU A 102 19.308 15.850 1.057 1.00 0.00 C ATOM 1592 C LEU A 102 18.808 14.524 1.623 1.00 0.00 C ATOM 1593 O LEU A 102 17.623 14.205 1.526 1.00 0.00 O ATOM 1594 CB LEU A 102 19.657 15.686 -0.424 1.00 0.00 C ATOM 1595 CG LEU A 102 20.336 16.896 -1.067 1.00 0.00 C ATOM 1596 CD1 LEU A 102 21.343 16.449 -2.117 1.00 0.00 C ATOM 1597 CD2 LEU A 102 19.299 17.825 -1.680 1.00 0.00 C ATOM 0 H LEU A 102 21.323 16.395 1.246 1.00 0.00 H new ATOM 0 HA LEU A 102 18.513 16.589 1.158 1.00 0.00 H new ATOM 0 HB2 LEU A 102 20.311 14.821 -0.534 1.00 0.00 H new ATOM 0 HB3 LEU A 102 18.742 15.466 -0.975 1.00 0.00 H new ATOM 0 HG LEU A 102 20.871 17.443 -0.291 1.00 0.00 H new ATOM 0 HD11 LEU A 102 21.816 17.324 -2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 102 22.104 15.825 -1.649 1.00 0.00 H new ATOM 0 HD13 LEU A 102 20.831 15.878 -2.892 1.00 0.00 H new ATOM 0 HD21 LEU A 102 19.800 18.681 -2.133 1.00 0.00 H new ATOM 0 HD22 LEU A 102 18.736 17.288 -2.443 1.00 0.00 H new ATOM 0 HD23 LEU A 102 18.618 18.173 -0.903 1.00 0.00 H new ATOM 1609 N LYS A 103 19.717 13.754 2.213 1.00 0.00 N ATOM 1610 CA LYS A 103 19.368 12.462 2.793 1.00 0.00 C ATOM 1611 C LYS A 103 18.256 12.606 3.827 1.00 0.00 C ATOM 1612 O LYS A 103 17.340 11.786 3.886 1.00 0.00 O ATOM 1613 CB LYS A 103 20.599 11.821 3.439 1.00 0.00 C ATOM 1614 CG LYS A 103 20.412 10.350 3.774 1.00 0.00 C ATOM 1615 CD LYS A 103 20.866 10.037 5.191 1.00 0.00 C ATOM 1616 CE LYS A 103 20.737 8.555 5.504 1.00 0.00 C ATOM 1617 NZ LYS A 103 21.877 8.059 6.325 1.00 0.00 N ATOM 0 H LYS A 103 20.702 14.003 2.302 1.00 0.00 H new ATOM 0 HA LYS A 103 19.008 11.819 1.989 1.00 0.00 H new ATOM 0 HB2 LYS A 103 21.449 11.927 2.765 1.00 0.00 H new ATOM 0 HB3 LYS A 103 20.845 12.365 4.351 1.00 0.00 H new ATOM 0 HG2 LYS A 103 19.362 10.081 3.660 1.00 0.00 H new ATOM 0 HG3 LYS A 103 20.976 9.741 3.068 1.00 0.00 H new ATOM 0 HD2 LYS A 103 21.903 10.348 5.319 1.00 0.00 H new ATOM 0 HD3 LYS A 103 20.271 10.613 5.900 1.00 0.00 H new ATOM 0 HE2 LYS A 103 19.802 8.376 6.035 1.00 0.00 H new ATOM 0 HE3 LYS A 103 20.687 7.990 4.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 21.751 7.045 6.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 22.767 8.206 5.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 21.909 8.580 7.225 1.00 0.00 H new ATOM 1631 N SER A 104 18.343 13.654 4.640 1.00 0.00 N ATOM 1632 CA SER A 104 17.345 13.907 5.672 1.00 0.00 C ATOM 1633 C SER A 104 15.989 14.227 5.052 1.00 0.00 C ATOM 1634 O SER A 104 14.973 13.633 5.416 1.00 0.00 O ATOM 1635 CB SER A 104 17.792 15.060 6.572 1.00 0.00 C ATOM 1636 OG SER A 104 18.507 14.583 7.699 1.00 0.00 O ATOM 0 H SER A 104 19.095 14.342 4.604 1.00 0.00 H new ATOM 0 HA SER A 104 17.245 13.004 6.273 1.00 0.00 H new ATOM 0 HB2 SER A 104 18.420 15.746 6.004 1.00 0.00 H new ATOM 0 HB3 SER A 104 16.921 15.625 6.903 1.00 0.00 H new ATOM 0 HG SER A 104 18.782 15.341 8.256 1.00 0.00 H new ATOM 1642 N ALA A 105 15.980 15.169 4.114 1.00 0.00 N ATOM 1643 CA ALA A 105 14.749 15.571 3.442 1.00 0.00 C ATOM 1644 C ALA A 105 14.082 14.384 2.756 1.00 0.00 C ATOM 1645 O ALA A 105 12.857 14.322 2.654 1.00 0.00 O ATOM 1646 CB ALA A 105 15.038 16.673 2.434 1.00 0.00 C ATOM 0 H ALA A 105 16.812 15.669 3.802 1.00 0.00 H new ATOM 0 HA ALA A 105 14.060 15.952 4.196 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.112 16.965 1.939 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.462 17.535 2.949 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.748 16.309 1.691 1.00 0.00 H new ATOM 1652 N LEU A 106 14.896 13.447 2.280 1.00 0.00 N ATOM 1653 CA LEU A 106 14.383 12.263 1.598 1.00 0.00 C ATOM 1654 C LEU A 106 13.716 11.307 2.584 1.00 0.00 C ATOM 1655 O LEU A 106 12.582 10.878 2.376 1.00 0.00 O ATOM 1656 CB LEU A 106 15.516 11.548 0.856 1.00 0.00 C ATOM 1657 CG LEU A 106 15.454 11.650 -0.669 1.00 0.00 C ATOM 1658 CD1 LEU A 106 14.111 11.159 -1.183 1.00 0.00 C ATOM 1659 CD2 LEU A 106 15.707 13.082 -1.117 1.00 0.00 C ATOM 0 H LEU A 106 15.913 13.484 2.354 1.00 0.00 H new ATOM 0 HA LEU A 106 13.632 12.586 0.877 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.468 11.958 1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.505 10.495 1.136 1.00 0.00 H new ATOM 0 HG LEU A 106 16.234 11.015 -1.089 1.00 0.00 H new ATOM 0 HD11 LEU A 106 14.086 11.239 -2.270 1.00 0.00 H new ATOM 0 HD12 LEU A 106 13.969 10.118 -0.893 1.00 0.00 H new ATOM 0 HD13 LEU A 106 13.314 11.767 -0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 106 15.659 13.137 -2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 106 14.949 13.737 -0.687 1.00 0.00 H new ATOM 0 HD23 LEU A 106 16.694 13.399 -0.781 1.00 0.00 H new ATOM 1671 N ILE A 107 14.429 10.975 3.656 1.00 0.00 N ATOM 1672 CA ILE A 107 13.905 10.068 4.671 1.00 0.00 C ATOM 1673 C ILE A 107 12.633 10.625 5.302 1.00 0.00 C ATOM 1674 O ILE A 107 11.736 9.871 5.682 1.00 0.00 O ATOM 1675 CB ILE A 107 14.944 9.804 5.781 1.00 0.00 C ATOM 1676 CG1 ILE A 107 16.275 9.361 5.172 1.00 0.00 C ATOM 1677 CG2 ILE A 107 14.427 8.756 6.756 1.00 0.00 C ATOM 1678 CD1 ILE A 107 17.484 9.912 5.898 1.00 0.00 C ATOM 0 H ILE A 107 15.370 11.320 3.844 1.00 0.00 H new ATOM 0 HA ILE A 107 13.676 9.129 4.168 1.00 0.00 H new ATOM 0 HB ILE A 107 15.108 10.732 6.329 1.00 0.00 H new ATOM 0 HG12 ILE A 107 16.323 8.272 5.177 1.00 0.00 H new ATOM 0 HG13 ILE A 107 16.312 9.677 4.129 1.00 0.00 H new ATOM 0 HG21 ILE A 107 15.172 8.582 7.532 1.00 0.00 H new ATOM 0 HG22 ILE A 107 13.503 9.109 7.213 1.00 0.00 H new ATOM 0 HG23 ILE A 107 14.235 7.825 6.222 1.00 0.00 H new ATOM 0 HD11 ILE A 107 18.393 9.557 5.412 1.00 0.00 H new ATOM 0 HD12 ILE A 107 17.459 11.001 5.871 1.00 0.00 H new ATOM 0 HD13 ILE A 107 17.471 9.574 6.934 1.00 0.00 H new ATOM 1690 N SER A 108 12.562 11.947 5.413 1.00 0.00 N ATOM 1691 CA SER A 108 11.401 12.605 6.000 1.00 0.00 C ATOM 1692 C SER A 108 10.196 12.520 5.070 1.00 0.00 C ATOM 1693 O SER A 108 9.076 12.261 5.509 1.00 0.00 O ATOM 1694 CB SER A 108 11.721 14.067 6.306 1.00 0.00 C ATOM 1695 OG SER A 108 12.685 14.578 5.402 1.00 0.00 O ATOM 0 H SER A 108 13.296 12.584 5.104 1.00 0.00 H new ATOM 0 HA SER A 108 11.155 12.090 6.929 1.00 0.00 H new ATOM 0 HB2 SER A 108 10.810 14.662 6.246 1.00 0.00 H new ATOM 0 HB3 SER A 108 12.092 14.155 7.327 1.00 0.00 H new ATOM 0 HG SER A 108 13.576 14.515 5.804 1.00 0.00 H new ATOM 1701 N LEU A 109 10.431 12.741 3.778 1.00 0.00 N ATOM 1702 CA LEU A 109 9.364 12.692 2.785 1.00 0.00 C ATOM 1703 C LEU A 109 8.657 11.339 2.808 1.00 0.00 C ATOM 1704 O LEU A 109 7.432 11.268 2.712 1.00 0.00 O ATOM 1705 CB LEU A 109 9.926 12.966 1.388 1.00 0.00 C ATOM 1706 CG LEU A 109 9.754 14.402 0.890 1.00 0.00 C ATOM 1707 CD1 LEU A 109 10.989 14.858 0.130 1.00 0.00 C ATOM 1708 CD2 LEU A 109 8.515 14.516 0.013 1.00 0.00 C ATOM 0 H LEU A 109 11.352 12.956 3.396 1.00 0.00 H new ATOM 0 HA LEU A 109 8.636 13.464 3.033 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.988 12.722 1.386 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.443 12.292 0.680 1.00 0.00 H new ATOM 0 HG LEU A 109 9.626 15.052 1.755 1.00 0.00 H new ATOM 0 HD11 LEU A 109 10.846 15.882 -0.216 1.00 0.00 H new ATOM 0 HD12 LEU A 109 11.857 14.815 0.787 1.00 0.00 H new ATOM 0 HD13 LEU A 109 11.150 14.205 -0.728 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.407 15.544 -0.333 1.00 0.00 H new ATOM 0 HD22 LEU A 109 8.615 13.853 -0.846 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.634 14.233 0.589 1.00 0.00 H new ATOM 1720 N GLN A 110 9.437 10.271 2.935 1.00 0.00 N ATOM 1721 CA GLN A 110 8.883 8.922 2.969 1.00 0.00 C ATOM 1722 C GLN A 110 8.114 8.681 4.263 1.00 0.00 C ATOM 1723 O GLN A 110 7.070 8.029 4.265 1.00 0.00 O ATOM 1724 CB GLN A 110 9.999 7.885 2.825 1.00 0.00 C ATOM 1725 CG GLN A 110 9.520 6.550 2.281 1.00 0.00 C ATOM 1726 CD GLN A 110 10.657 5.686 1.769 1.00 0.00 C ATOM 1727 OE1 GLN A 110 11.520 5.257 2.535 1.00 0.00 O ATOM 1728 NE2 GLN A 110 10.663 5.429 0.466 1.00 0.00 N ATOM 0 H GLN A 110 10.453 10.313 3.016 1.00 0.00 H new ATOM 0 HA GLN A 110 8.192 8.820 2.133 1.00 0.00 H new ATOM 0 HB2 GLN A 110 10.770 8.282 2.164 1.00 0.00 H new ATOM 0 HB3 GLN A 110 10.464 7.726 3.798 1.00 0.00 H new ATOM 0 HG2 GLN A 110 8.986 6.013 3.065 1.00 0.00 H new ATOM 0 HG3 GLN A 110 8.810 6.725 1.473 1.00 0.00 H new ATOM 0 HE21 GLN A 110 9.927 5.806 -0.131 1.00 0.00 H new ATOM 0 HE22 GLN A 110 11.403 4.855 0.063 1.00 0.00 H new ATOM 1737 N ALA A 111 8.636 9.214 5.364 1.00 0.00 N ATOM 1738 CA ALA A 111 7.996 9.057 6.665 1.00 0.00 C ATOM 1739 C ALA A 111 6.655 9.780 6.706 1.00 0.00 C ATOM 1740 O ALA A 111 5.709 9.320 7.347 1.00 0.00 O ATOM 1741 CB ALA A 111 8.909 9.574 7.767 1.00 0.00 C ATOM 0 H ALA A 111 9.499 9.757 5.381 1.00 0.00 H new ATOM 0 HA ALA A 111 7.813 7.995 6.827 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.419 9.451 8.733 1.00 0.00 H new ATOM 0 HB2 ALA A 111 9.843 9.012 7.759 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.120 10.630 7.599 1.00 0.00 H new ATOM 1747 N LEU A 112 6.577 10.914 6.019 1.00 0.00 N ATOM 1748 CA LEU A 112 5.350 11.700 5.975 1.00 0.00 C ATOM 1749 C LEU A 112 4.225 10.913 5.313 1.00 0.00 C ATOM 1750 O LEU A 112 3.054 11.074 5.658 1.00 0.00 O ATOM 1751 CB LEU A 112 5.586 13.009 5.218 1.00 0.00 C ATOM 1752 CG LEU A 112 6.356 14.077 5.994 1.00 0.00 C ATOM 1753 CD1 LEU A 112 6.768 15.212 5.072 1.00 0.00 C ATOM 1754 CD2 LEU A 112 5.519 14.603 7.151 1.00 0.00 C ATOM 0 H LEU A 112 7.350 11.310 5.484 1.00 0.00 H new ATOM 0 HA LEU A 112 5.056 11.928 7.000 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.129 12.787 4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.620 13.420 4.925 1.00 0.00 H new ATOM 0 HG LEU A 112 7.259 13.623 6.403 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.315 15.963 5.642 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.406 14.823 4.278 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.879 15.666 4.634 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.083 15.362 7.692 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.599 15.041 6.765 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.275 13.783 7.826 1.00 0.00 H new ATOM 1766 N LEU A 113 4.588 10.061 4.358 1.00 0.00 N ATOM 1767 CA LEU A 113 3.609 9.249 3.647 1.00 0.00 C ATOM 1768 C LEU A 113 2.995 8.202 4.574 1.00 0.00 C ATOM 1769 O LEU A 113 1.809 7.890 4.473 1.00 0.00 O ATOM 1770 CB LEU A 113 4.263 8.562 2.446 1.00 0.00 C ATOM 1771 CG LEU A 113 4.541 9.475 1.251 1.00 0.00 C ATOM 1772 CD1 LEU A 113 5.457 8.784 0.253 1.00 0.00 C ATOM 1773 CD2 LEU A 113 3.240 9.892 0.585 1.00 0.00 C ATOM 0 H LEU A 113 5.553 9.916 4.060 1.00 0.00 H new ATOM 0 HA LEU A 113 2.815 9.907 3.294 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.203 8.116 2.770 1.00 0.00 H new ATOM 0 HB3 LEU A 113 3.619 7.746 2.118 1.00 0.00 H new ATOM 0 HG LEU A 113 5.044 10.372 1.612 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.644 9.449 -0.590 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.402 8.537 0.737 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.983 7.870 -0.104 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.457 10.541 -0.263 1.00 0.00 H new ATOM 0 HD22 LEU A 113 2.709 9.006 0.237 1.00 0.00 H new ATOM 0 HD23 LEU A 113 2.619 10.428 1.303 1.00 0.00 H new ATOM 1785 N GLN A 114 3.811 7.666 5.475 1.00 0.00 N ATOM 1786 CA GLN A 114 3.349 6.656 6.420 1.00 0.00 C ATOM 1787 C GLN A 114 3.023 7.284 7.771 1.00 0.00 C ATOM 1788 O GLN A 114 3.206 6.662 8.817 1.00 0.00 O ATOM 1789 CB GLN A 114 4.406 5.563 6.591 1.00 0.00 C ATOM 1790 CG GLN A 114 3.828 4.156 6.621 1.00 0.00 C ATOM 1791 CD GLN A 114 4.625 3.218 7.506 1.00 0.00 C ATOM 1792 OE1 GLN A 114 5.137 2.197 7.045 1.00 0.00 O ATOM 1793 NE2 GLN A 114 4.732 3.560 8.785 1.00 0.00 N ATOM 0 H GLN A 114 4.796 7.914 5.571 1.00 0.00 H new ATOM 0 HA GLN A 114 2.439 6.209 6.019 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.125 5.634 5.775 1.00 0.00 H new ATOM 0 HB3 GLN A 114 4.955 5.741 7.516 1.00 0.00 H new ATOM 0 HG2 GLN A 114 2.798 4.198 6.976 1.00 0.00 H new ATOM 0 HG3 GLN A 114 3.800 3.757 5.607 1.00 0.00 H new ATOM 0 HE21 GLN A 114 4.291 4.415 9.123 1.00 0.00 H new ATOM 0 HE22 GLN A 114 5.255 2.967 9.429 1.00 0.00 H new ATOM 1802 N SER A 115 2.540 8.522 7.741 1.00 0.00 N ATOM 1803 CA SER A 115 2.189 9.237 8.962 1.00 0.00 C ATOM 1804 C SER A 115 0.911 10.049 8.768 1.00 0.00 C ATOM 1805 O SER A 115 0.959 11.265 8.582 1.00 0.00 O ATOM 1806 CB SER A 115 3.335 10.158 9.385 1.00 0.00 C ATOM 1807 OG SER A 115 3.165 10.603 10.721 1.00 0.00 O ATOM 0 H SER A 115 2.383 9.051 6.883 1.00 0.00 H new ATOM 0 HA SER A 115 2.015 8.502 9.748 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.284 9.629 9.292 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.382 11.017 8.715 1.00 0.00 H new ATOM 0 HG SER A 115 3.911 11.189 10.968 1.00 0.00 H new ATOM 1813 N PRO A 116 -0.257 9.383 8.809 1.00 0.00 N ATOM 1814 CA PRO A 116 -1.553 10.049 8.637 1.00 0.00 C ATOM 1815 C PRO A 116 -1.721 11.244 9.570 1.00 0.00 C ATOM 1816 O PRO A 116 -1.800 11.085 10.789 1.00 0.00 O ATOM 1817 CB PRO A 116 -2.566 8.954 8.984 1.00 0.00 C ATOM 1818 CG PRO A 116 -1.852 7.676 8.704 1.00 0.00 C ATOM 1819 CD PRO A 116 -0.406 7.931 9.026 1.00 0.00 C ATOM 0 HA PRO A 116 -1.671 10.454 7.632 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -2.874 9.015 10.028 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -3.469 9.044 8.380 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -2.250 6.865 9.313 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -1.974 7.381 7.662 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.168 7.652 10.052 1.00 0.00 H new ATOM 0 HD3 PRO A 116 0.257 7.358 8.378 1.00 0.00 H new ATOM 1827 N GLU A 117 -1.772 12.438 8.990 1.00 0.00 N ATOM 1828 CA GLU A 117 -1.932 13.661 9.770 1.00 0.00 C ATOM 1829 C GLU A 117 -2.765 14.688 9.006 1.00 0.00 C ATOM 1830 O GLU A 117 -2.279 15.769 8.669 1.00 0.00 O ATOM 1831 CB GLU A 117 -0.563 14.249 10.118 1.00 0.00 C ATOM 1832 CG GLU A 117 0.347 14.427 8.914 1.00 0.00 C ATOM 1833 CD GLU A 117 1.785 14.704 9.304 1.00 0.00 C ATOM 1834 OE1 GLU A 117 2.015 15.651 10.085 1.00 0.00 O ATOM 1835 OE2 GLU A 117 2.679 13.976 8.828 1.00 0.00 O ATOM 0 H GLU A 117 -1.705 12.586 7.983 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.456 13.411 10.692 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -0.704 15.215 10.602 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.071 13.599 10.842 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.308 13.528 8.298 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.024 15.249 8.302 1.00 0.00 H new ATOM 1842 N PRO A 118 -4.038 14.362 8.718 1.00 0.00 N ATOM 1843 CA PRO A 118 -4.937 15.259 7.988 1.00 0.00 C ATOM 1844 C PRO A 118 -5.526 16.357 8.872 1.00 0.00 C ATOM 1845 O PRO A 118 -6.352 17.151 8.420 1.00 0.00 O ATOM 1846 CB PRO A 118 -6.039 14.316 7.509 1.00 0.00 C ATOM 1847 CG PRO A 118 -6.102 13.257 8.555 1.00 0.00 C ATOM 1848 CD PRO A 118 -4.699 13.092 9.078 1.00 0.00 C ATOM 0 HA PRO A 118 -4.421 15.793 7.190 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.992 14.836 7.412 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -5.804 13.895 6.531 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.784 13.542 9.356 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -6.474 12.321 8.138 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -4.690 12.928 10.156 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -4.200 12.237 8.621 1.00 0.00 H new ATOM 1856 N ASN A 119 -5.101 16.401 10.133 1.00 0.00 N ATOM 1857 CA ASN A 119 -5.595 17.404 11.069 1.00 0.00 C ATOM 1858 C ASN A 119 -4.916 18.751 10.839 1.00 0.00 C ATOM 1859 O ASN A 119 -5.555 19.801 10.920 1.00 0.00 O ATOM 1860 CB ASN A 119 -5.367 16.944 12.510 1.00 0.00 C ATOM 1861 CG ASN A 119 -6.539 16.153 13.057 1.00 0.00 C ATOM 1862 OD1 ASN A 119 -6.735 14.990 12.707 1.00 0.00 O ATOM 1863 ND2 ASN A 119 -7.325 16.784 13.920 1.00 0.00 N ATOM 0 H ASN A 119 -4.418 15.755 10.528 1.00 0.00 H new ATOM 0 HA ASN A 119 -6.665 17.525 10.898 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -4.466 16.332 12.555 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -5.192 17.814 13.143 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -8.130 16.304 14.322 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -7.124 17.749 14.182 1.00 0.00 H new ATOM 1870 N ASP A 120 -3.617 18.716 10.552 1.00 0.00 N ATOM 1871 CA ASP A 120 -2.857 19.937 10.314 1.00 0.00 C ATOM 1872 C ASP A 120 -2.011 19.819 9.045 1.00 0.00 C ATOM 1873 O ASP A 120 -0.790 19.977 9.086 1.00 0.00 O ATOM 1874 CB ASP A 120 -1.961 20.245 11.514 1.00 0.00 C ATOM 1875 CG ASP A 120 -1.851 21.732 11.788 1.00 0.00 C ATOM 1876 OD1 ASP A 120 -2.874 22.344 12.159 1.00 0.00 O ATOM 1877 OD2 ASP A 120 -0.744 22.286 11.628 1.00 0.00 O ATOM 0 H ASP A 120 -3.071 17.857 10.479 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.565 20.755 10.178 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -2.357 19.744 12.397 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.966 19.837 11.335 1.00 0.00 H new ATOM 1882 N PRO A 121 -2.652 19.542 7.898 1.00 0.00 N ATOM 1883 CA PRO A 121 -1.959 19.403 6.618 1.00 0.00 C ATOM 1884 C PRO A 121 -1.725 20.748 5.936 1.00 0.00 C ATOM 1885 O PRO A 121 -1.889 21.802 6.549 1.00 0.00 O ATOM 1886 CB PRO A 121 -2.933 18.555 5.805 1.00 0.00 C ATOM 1887 CG PRO A 121 -4.280 18.957 6.302 1.00 0.00 C ATOM 1888 CD PRO A 121 -4.108 19.337 7.754 1.00 0.00 C ATOM 0 HA PRO A 121 -0.966 18.967 6.726 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -2.830 18.746 4.737 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -2.755 17.490 5.957 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -4.671 19.795 5.726 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -4.992 18.138 6.197 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -4.665 20.241 7.999 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -4.468 18.551 8.418 1.00 0.00 H new ATOM 1896 N GLN A 122 -1.344 20.701 4.663 1.00 0.00 N ATOM 1897 CA GLN A 122 -1.092 21.915 3.896 1.00 0.00 C ATOM 1898 C GLN A 122 -2.317 22.301 3.072 1.00 0.00 C ATOM 1899 O GLN A 122 -2.568 23.481 2.828 1.00 0.00 O ATOM 1900 CB GLN A 122 0.120 21.722 2.978 1.00 0.00 C ATOM 1901 CG GLN A 122 1.248 22.704 3.246 1.00 0.00 C ATOM 1902 CD GLN A 122 1.282 23.840 2.242 1.00 0.00 C ATOM 1903 OE1 GLN A 122 2.337 24.174 1.701 1.00 0.00 O ATOM 1904 NE2 GLN A 122 0.126 24.440 1.988 1.00 0.00 N ATOM 0 H GLN A 122 -1.203 19.836 4.142 1.00 0.00 H new ATOM 0 HA GLN A 122 -0.881 22.722 4.597 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.498 20.706 3.097 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -0.200 21.823 1.941 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.137 23.114 4.250 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.200 22.174 3.222 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -0.724 24.130 2.459 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.087 25.211 1.321 1.00 0.00 H new ATOM 1913 N ASP A 123 -3.078 21.296 2.648 1.00 0.00 N ATOM 1914 CA ASP A 123 -4.280 21.528 1.854 1.00 0.00 C ATOM 1915 C ASP A 123 -5.440 20.680 2.365 1.00 0.00 C ATOM 1916 O ASP A 123 -5.345 19.454 2.428 1.00 0.00 O ATOM 1917 CB ASP A 123 -4.011 21.212 0.381 1.00 0.00 C ATOM 1918 CG ASP A 123 -4.688 22.194 -0.554 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -5.729 22.765 -0.163 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -4.181 22.391 -1.678 1.00 0.00 O ATOM 0 H ASP A 123 -2.883 20.314 2.841 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.553 22.579 1.949 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.936 21.224 0.200 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.360 20.204 0.159 1.00 0.00 H new ATOM 1925 N ALA A 124 -6.534 21.341 2.731 1.00 0.00 N ATOM 1926 CA ALA A 124 -7.712 20.649 3.239 1.00 0.00 C ATOM 1927 C ALA A 124 -8.393 19.844 2.137 1.00 0.00 C ATOM 1928 O ALA A 124 -8.935 18.766 2.386 1.00 0.00 O ATOM 1929 CB ALA A 124 -8.687 21.646 3.850 1.00 0.00 C ATOM 0 H ALA A 124 -6.628 22.356 2.685 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.390 19.953 4.014 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.562 21.116 4.225 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -8.202 22.173 4.672 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.996 22.364 3.091 1.00 0.00 H new ATOM 1935 N GLU A 125 -8.365 20.373 0.918 1.00 0.00 N ATOM 1936 CA GLU A 125 -8.981 19.701 -0.221 1.00 0.00 C ATOM 1937 C GLU A 125 -8.361 18.326 -0.445 1.00 0.00 C ATOM 1938 O GLU A 125 -9.062 17.361 -0.749 1.00 0.00 O ATOM 1939 CB GLU A 125 -8.833 20.555 -1.484 1.00 0.00 C ATOM 1940 CG GLU A 125 -10.024 21.458 -1.748 1.00 0.00 C ATOM 1941 CD GLU A 125 -9.663 22.672 -2.583 1.00 0.00 C ATOM 1942 OE1 GLU A 125 -8.492 23.102 -2.528 1.00 0.00 O ATOM 1943 OE2 GLU A 125 -10.551 23.190 -3.292 1.00 0.00 O ATOM 0 H GLU A 125 -7.923 21.264 0.693 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.041 19.568 -0.003 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.936 21.167 -1.396 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.688 19.898 -2.342 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.801 20.889 -2.259 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -10.443 21.787 -0.797 1.00 0.00 H new ATOM 1950 N VAL A 126 -7.044 18.242 -0.293 1.00 0.00 N ATOM 1951 CA VAL A 126 -6.332 16.984 -0.479 1.00 0.00 C ATOM 1952 C VAL A 126 -6.707 15.977 0.604 1.00 0.00 C ATOM 1953 O VAL A 126 -7.028 14.825 0.311 1.00 0.00 O ATOM 1954 CB VAL A 126 -4.804 17.192 -0.462 1.00 0.00 C ATOM 1955 CG1 VAL A 126 -4.083 15.896 -0.797 1.00 0.00 C ATOM 1956 CG2 VAL A 126 -4.405 18.296 -1.429 1.00 0.00 C ATOM 0 H VAL A 126 -6.448 19.031 -0.041 1.00 0.00 H new ATOM 0 HA VAL A 126 -6.627 16.596 -1.454 1.00 0.00 H new ATOM 0 HB VAL A 126 -4.509 17.495 0.543 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.006 16.064 -0.780 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.343 15.134 -0.062 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.382 15.559 -1.790 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -3.323 18.429 -1.403 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -4.714 18.024 -2.439 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -4.892 19.227 -1.139 1.00 0.00 H new ATOM 1966 N ALA A 127 -6.666 16.420 1.857 1.00 0.00 N ATOM 1967 CA ALA A 127 -7.000 15.560 2.985 1.00 0.00 C ATOM 1968 C ALA A 127 -8.458 15.113 2.922 1.00 0.00 C ATOM 1969 O ALA A 127 -8.789 13.987 3.292 1.00 0.00 O ATOM 1970 CB ALA A 127 -6.722 16.279 4.296 1.00 0.00 C ATOM 0 H ALA A 127 -6.404 17.371 2.116 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.372 14.670 2.931 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.976 15.625 5.130 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.666 16.542 4.350 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.325 17.185 4.349 1.00 0.00 H new ATOM 1976 N GLN A 128 -9.325 16.005 2.453 1.00 0.00 N ATOM 1977 CA GLN A 128 -10.748 15.702 2.344 1.00 0.00 C ATOM 1978 C GLN A 128 -10.985 14.516 1.416 1.00 0.00 C ATOM 1979 O GLN A 128 -11.877 13.701 1.649 1.00 0.00 O ATOM 1980 CB GLN A 128 -11.513 16.926 1.833 1.00 0.00 C ATOM 1981 CG GLN A 128 -12.882 17.096 2.469 1.00 0.00 C ATOM 1982 CD GLN A 128 -13.220 18.549 2.743 1.00 0.00 C ATOM 1983 OE1 GLN A 128 -14.054 19.143 2.061 1.00 0.00 O ATOM 1984 NE2 GLN A 128 -12.571 19.128 3.748 1.00 0.00 N ATOM 0 H GLN A 128 -9.068 16.942 2.143 1.00 0.00 H new ATOM 0 HA GLN A 128 -11.114 15.440 3.337 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -10.920 17.820 2.023 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -11.631 16.845 0.752 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -13.640 16.668 1.812 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -12.917 16.536 3.403 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -11.887 18.597 4.287 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -12.757 20.104 3.980 1.00 0.00 H new ATOM 1993 N HIS A 129 -10.179 14.423 0.363 1.00 0.00 N ATOM 1994 CA HIS A 129 -10.302 13.334 -0.599 1.00 0.00 C ATOM 1995 C HIS A 129 -9.865 12.009 0.018 1.00 0.00 C ATOM 1996 O HIS A 129 -10.514 10.980 -0.175 1.00 0.00 O ATOM 1997 CB HIS A 129 -9.466 13.630 -1.846 1.00 0.00 C ATOM 1998 CG HIS A 129 -9.789 12.745 -3.007 1.00 0.00 C ATOM 1999 ND1 HIS A 129 -9.610 11.377 -2.986 1.00 0.00 N ATOM 2000 CD2 HIS A 129 -10.284 13.035 -4.235 1.00 0.00 C ATOM 2001 CE1 HIS A 129 -9.978 10.867 -4.147 1.00 0.00 C ATOM 2002 NE2 HIS A 129 -10.391 11.852 -4.922 1.00 0.00 N ATOM 0 H HIS A 129 -9.434 15.088 0.155 1.00 0.00 H new ATOM 0 HA HIS A 129 -11.351 13.252 -0.884 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -9.620 14.669 -2.138 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -8.410 13.521 -1.599 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -10.546 14.016 -4.604 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -9.946 9.822 -4.416 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -10.734 11.750 -5.877 1.00 0.00 H new ATOM 2011 N TYR A 130 -8.763 12.042 0.757 1.00 0.00 N ATOM 2012 CA TYR A 130 -8.239 10.844 1.403 1.00 0.00 C ATOM 2013 C TYR A 130 -9.170 10.373 2.514 1.00 0.00 C ATOM 2014 O TYR A 130 -9.494 9.189 2.607 1.00 0.00 O ATOM 2015 CB TYR A 130 -6.844 11.114 1.970 1.00 0.00 C ATOM 2016 CG TYR A 130 -6.077 9.858 2.314 1.00 0.00 C ATOM 2017 CD1 TYR A 130 -6.242 9.235 3.545 1.00 0.00 C ATOM 2018 CD2 TYR A 130 -5.188 9.295 1.407 1.00 0.00 C ATOM 2019 CE1 TYR A 130 -5.543 8.086 3.863 1.00 0.00 C ATOM 2020 CE2 TYR A 130 -4.485 8.146 1.717 1.00 0.00 C ATOM 2021 CZ TYR A 130 -4.667 7.546 2.946 1.00 0.00 C ATOM 2022 OH TYR A 130 -3.969 6.402 3.258 1.00 0.00 O ATOM 0 H TYR A 130 -8.214 12.885 0.924 1.00 0.00 H new ATOM 0 HA TYR A 130 -8.172 10.056 0.652 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -6.272 11.692 1.244 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -6.938 11.729 2.865 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -6.928 9.656 4.265 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -5.044 9.763 0.444 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -5.682 7.614 4.824 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -3.797 7.720 1.001 1.00 0.00 H new ATOM 0 HH TYR A 130 -3.396 6.152 2.503 1.00 0.00 H new ATOM 2032 N LEU A 131 -9.597 11.308 3.358 1.00 0.00 N ATOM 2033 CA LEU A 131 -10.490 10.988 4.466 1.00 0.00 C ATOM 2034 C LEU A 131 -11.803 10.403 3.954 1.00 0.00 C ATOM 2035 O LEU A 131 -12.253 9.357 4.423 1.00 0.00 O ATOM 2036 CB LEU A 131 -10.764 12.239 5.304 1.00 0.00 C ATOM 2037 CG LEU A 131 -10.203 12.197 6.727 1.00 0.00 C ATOM 2038 CD1 LEU A 131 -9.686 13.568 7.138 1.00 0.00 C ATOM 2039 CD2 LEU A 131 -11.263 11.710 7.702 1.00 0.00 C ATOM 0 H LEU A 131 -9.339 12.293 3.295 1.00 0.00 H new ATOM 0 HA LEU A 131 -10.002 10.241 5.092 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.344 13.103 4.789 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.842 12.393 5.358 1.00 0.00 H new ATOM 0 HG LEU A 131 -9.368 11.496 6.748 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -9.291 13.519 8.153 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -8.895 13.878 6.455 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -10.501 14.290 7.101 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -10.847 11.686 8.709 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -12.118 12.386 7.678 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -11.585 10.708 7.419 1.00 0.00 H new ATOM 2051 N ARG A 132 -12.414 11.082 2.989 1.00 0.00 N ATOM 2052 CA ARG A 132 -13.675 10.628 2.415 1.00 0.00 C ATOM 2053 C ARG A 132 -13.471 9.359 1.593 1.00 0.00 C ATOM 2054 O ARG A 132 -14.222 8.393 1.726 1.00 0.00 O ATOM 2055 CB ARG A 132 -14.288 11.724 1.543 1.00 0.00 C ATOM 2056 CG ARG A 132 -15.804 11.787 1.620 1.00 0.00 C ATOM 2057 CD ARG A 132 -16.267 12.744 2.707 1.00 0.00 C ATOM 2058 NE ARG A 132 -16.082 12.189 4.045 1.00 0.00 N ATOM 2059 CZ ARG A 132 -16.072 12.920 5.157 1.00 0.00 C ATOM 2060 NH1 ARG A 132 -16.237 14.236 5.097 1.00 0.00 N ATOM 2061 NH2 ARG A 132 -15.897 12.334 6.334 1.00 0.00 N ATOM 0 H ARG A 132 -12.056 11.949 2.588 1.00 0.00 H new ATOM 0 HA ARG A 132 -14.359 10.403 3.234 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -13.877 12.688 1.843 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -13.992 11.560 0.507 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -16.205 12.106 0.658 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -16.201 10.791 1.817 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -15.715 13.680 2.624 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -17.320 12.981 2.556 1.00 0.00 H new ATOM 0 HE ARG A 132 -15.953 11.181 4.132 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -16.372 14.692 4.195 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -16.228 14.791 5.953 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -15.770 11.323 6.387 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -15.889 12.894 7.186 1.00 0.00 H new ATOM 2074 N ASP A 133 -12.450 9.370 0.741 1.00 0.00 N ATOM 2075 CA ASP A 133 -12.147 8.221 -0.104 1.00 0.00 C ATOM 2076 C ASP A 133 -10.821 7.586 0.299 1.00 0.00 C ATOM 2077 O ASP A 133 -9.782 7.859 -0.300 1.00 0.00 O ATOM 2078 CB ASP A 133 -12.098 8.640 -1.575 1.00 0.00 C ATOM 2079 CG ASP A 133 -13.480 8.842 -2.165 1.00 0.00 C ATOM 2080 OD1 ASP A 133 -14.314 9.504 -1.513 1.00 0.00 O ATOM 2081 OD2 ASP A 133 -13.727 8.338 -3.281 1.00 0.00 O ATOM 0 H ASP A 133 -11.819 10.162 0.618 1.00 0.00 H new ATOM 0 HA ASP A 133 -12.939 7.484 0.030 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -11.528 9.564 -1.668 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -11.568 7.880 -2.149 1.00 0.00 H new ATOM 2086 N ARG A 134 -10.864 6.735 1.319 1.00 0.00 N ATOM 2087 CA ARG A 134 -9.666 6.059 1.803 1.00 0.00 C ATOM 2088 C ARG A 134 -9.391 4.795 0.994 1.00 0.00 C ATOM 2089 O ARG A 134 -8.238 4.463 0.716 1.00 0.00 O ATOM 2090 CB ARG A 134 -9.816 5.711 3.286 1.00 0.00 C ATOM 2091 CG ARG A 134 -9.007 6.610 4.208 1.00 0.00 C ATOM 2092 CD ARG A 134 -8.044 5.809 5.070 1.00 0.00 C ATOM 2093 NE ARG A 134 -8.678 5.323 6.293 1.00 0.00 N ATOM 2094 CZ ARG A 134 -8.882 6.074 7.372 1.00 0.00 C ATOM 2095 NH1 ARG A 134 -8.505 7.347 7.385 1.00 0.00 N ATOM 2096 NH2 ARG A 134 -9.463 5.552 8.444 1.00 0.00 N ATOM 0 H ARG A 134 -11.716 6.497 1.827 1.00 0.00 H new ATOM 0 HA ARG A 134 -8.821 6.736 1.681 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -10.869 5.776 3.561 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.510 4.676 3.440 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.448 7.333 3.614 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -9.683 7.178 4.848 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -7.664 4.963 4.498 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -7.186 6.430 5.329 1.00 0.00 H new ATOM 0 HE ARG A 134 -8.982 4.350 6.321 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -8.056 7.754 6.565 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -8.664 7.918 8.215 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -9.754 4.574 8.441 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -9.619 6.128 9.271 1.00 0.00 H new ATOM 2109 N GLU A 135 -10.455 4.089 0.625 1.00 0.00 N ATOM 2110 CA GLU A 135 -10.329 2.858 -0.147 1.00 0.00 C ATOM 2111 C GLU A 135 -10.014 3.155 -1.610 1.00 0.00 C ATOM 2112 O GLU A 135 -9.329 2.382 -2.279 1.00 0.00 O ATOM 2113 CB GLU A 135 -11.612 2.032 -0.042 1.00 0.00 C ATOM 2114 CG GLU A 135 -11.430 0.722 0.704 1.00 0.00 C ATOM 2115 CD GLU A 135 -10.633 -0.294 -0.089 1.00 0.00 C ATOM 2116 OE1 GLU A 135 -11.203 -0.897 -1.023 1.00 0.00 O ATOM 2117 OE2 GLU A 135 -9.439 -0.489 0.224 1.00 0.00 O ATOM 0 H GLU A 135 -11.416 4.349 0.849 1.00 0.00 H new ATOM 0 HA GLU A 135 -9.501 2.284 0.269 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.376 2.625 0.461 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -11.982 1.821 -1.045 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -10.926 0.914 1.651 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.408 0.305 0.942 1.00 0.00 H new ATOM 2124 N SER A 136 -10.525 4.276 -2.100 1.00 0.00 N ATOM 2125 CA SER A 136 -10.303 4.676 -3.487 1.00 0.00 C ATOM 2126 C SER A 136 -8.902 5.253 -3.674 1.00 0.00 C ATOM 2127 O SER A 136 -8.354 5.227 -4.776 1.00 0.00 O ATOM 2128 CB SER A 136 -11.355 5.700 -3.918 1.00 0.00 C ATOM 2129 OG SER A 136 -12.335 5.103 -4.750 1.00 0.00 O ATOM 0 H SER A 136 -11.096 4.926 -1.560 1.00 0.00 H new ATOM 0 HA SER A 136 -10.393 3.788 -4.113 1.00 0.00 H new ATOM 0 HB2 SER A 136 -11.833 6.128 -3.037 1.00 0.00 H new ATOM 0 HB3 SER A 136 -10.873 6.520 -4.449 1.00 0.00 H new ATOM 0 HG SER A 136 -12.997 5.777 -5.011 1.00 0.00 H new ATOM 2135 N PHE A 137 -8.329 5.779 -2.595 1.00 0.00 N ATOM 2136 CA PHE A 137 -6.995 6.365 -2.647 1.00 0.00 C ATOM 2137 C PHE A 137 -5.925 5.287 -2.783 1.00 0.00 C ATOM 2138 O PHE A 137 -5.071 5.355 -3.666 1.00 0.00 O ATOM 2139 CB PHE A 137 -6.732 7.202 -1.394 1.00 0.00 C ATOM 2140 CG PHE A 137 -5.944 8.453 -1.659 1.00 0.00 C ATOM 2141 CD1 PHE A 137 -4.607 8.383 -2.014 1.00 0.00 C ATOM 2142 CD2 PHE A 137 -6.542 9.699 -1.551 1.00 0.00 C ATOM 2143 CE1 PHE A 137 -3.881 9.533 -2.257 1.00 0.00 C ATOM 2144 CE2 PHE A 137 -5.819 10.851 -1.794 1.00 0.00 C ATOM 2145 CZ PHE A 137 -4.487 10.769 -2.147 1.00 0.00 C ATOM 0 H PHE A 137 -8.768 5.811 -1.675 1.00 0.00 H new ATOM 0 HA PHE A 137 -6.948 7.009 -3.525 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -7.686 7.473 -0.942 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -6.196 6.593 -0.666 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -4.127 7.419 -2.102 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -7.583 9.770 -1.274 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -2.839 9.465 -2.533 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.296 11.816 -1.708 1.00 0.00 H new ATOM 0 HZ PHE A 137 -3.921 11.669 -2.337 1.00 0.00 H new ATOM 2155 N ASN A 138 -5.974 4.295 -1.899 1.00 0.00 N ATOM 2156 CA ASN A 138 -5.004 3.205 -1.920 1.00 0.00 C ATOM 2157 C ASN A 138 -5.018 2.478 -3.263 1.00 0.00 C ATOM 2158 O ASN A 138 -4.015 1.891 -3.670 1.00 0.00 O ATOM 2159 CB ASN A 138 -5.274 2.219 -0.779 1.00 0.00 C ATOM 2160 CG ASN A 138 -6.636 1.559 -0.877 1.00 0.00 C ATOM 2161 OD1 ASN A 138 -7.130 1.284 -1.971 1.00 0.00 O ATOM 2162 ND2 ASN A 138 -7.251 1.296 0.270 1.00 0.00 N ATOM 0 H ASN A 138 -6.674 4.223 -1.160 1.00 0.00 H new ATOM 0 HA ASN A 138 -4.014 3.639 -1.780 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -4.502 1.449 -0.781 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -5.198 2.744 0.173 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -8.168 0.850 0.266 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.806 1.540 1.155 1.00 0.00 H new ATOM 2169 N LYS A 139 -6.158 2.517 -3.946 1.00 0.00 N ATOM 2170 CA LYS A 139 -6.295 1.857 -5.241 1.00 0.00 C ATOM 2171 C LYS A 139 -5.615 2.664 -6.343 1.00 0.00 C ATOM 2172 O LYS A 139 -5.109 2.100 -7.315 1.00 0.00 O ATOM 2173 CB LYS A 139 -7.773 1.656 -5.581 1.00 0.00 C ATOM 2174 CG LYS A 139 -8.426 0.518 -4.813 1.00 0.00 C ATOM 2175 CD LYS A 139 -9.783 0.153 -5.400 1.00 0.00 C ATOM 2176 CE LYS A 139 -9.779 -1.252 -5.980 1.00 0.00 C ATOM 2177 NZ LYS A 139 -10.814 -1.421 -7.036 1.00 0.00 N ATOM 0 H LYS A 139 -6.999 2.997 -3.626 1.00 0.00 H new ATOM 0 HA LYS A 139 -5.807 0.885 -5.175 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -8.313 2.580 -5.374 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -7.868 1.463 -6.650 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -7.774 -0.355 -4.831 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -8.546 0.805 -3.768 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.547 0.226 -4.626 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -10.048 0.868 -6.178 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -8.796 -1.469 -6.398 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -9.953 -1.974 -5.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.778 -2.393 -7.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -11.755 -1.239 -6.632 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -10.634 -0.750 -7.810 1.00 0.00 H new ATOM 2191 N THR A 140 -5.609 3.983 -6.188 1.00 0.00 N ATOM 2192 CA THR A 140 -4.993 4.865 -7.176 1.00 0.00 C ATOM 2193 C THR A 140 -3.488 4.977 -6.951 1.00 0.00 C ATOM 2194 O THR A 140 -2.696 4.766 -7.870 1.00 0.00 O ATOM 2195 CB THR A 140 -5.632 6.253 -7.121 1.00 0.00 C ATOM 2196 OG1 THR A 140 -6.967 6.172 -6.655 1.00 0.00 O ATOM 2197 CG2 THR A 140 -5.653 6.955 -8.462 1.00 0.00 C ATOM 0 H THR A 140 -6.022 4.466 -5.390 1.00 0.00 H new ATOM 0 HA THR A 140 -5.161 4.432 -8.162 1.00 0.00 H new ATOM 0 HB THR A 140 -5.011 6.831 -6.437 1.00 0.00 H new ATOM 0 HG1 THR A 140 -6.967 6.034 -5.685 1.00 0.00 H new ATOM 0 HG21 THR A 140 -6.119 7.934 -8.353 1.00 0.00 H new ATOM 0 HG22 THR A 140 -4.632 7.078 -8.825 1.00 0.00 H new ATOM 0 HG23 THR A 140 -6.222 6.359 -9.176 1.00 0.00 H new ATOM 2205 N ALA A 141 -3.099 5.317 -5.726 1.00 0.00 N ATOM 2206 CA ALA A 141 -1.690 5.463 -5.382 1.00 0.00 C ATOM 2207 C ALA A 141 -0.916 4.177 -5.663 1.00 0.00 C ATOM 2208 O ALA A 141 0.163 4.206 -6.255 1.00 0.00 O ATOM 2209 CB ALA A 141 -1.541 5.861 -3.921 1.00 0.00 C ATOM 0 H ALA A 141 -3.741 5.497 -4.954 1.00 0.00 H new ATOM 0 HA ALA A 141 -1.271 6.251 -6.008 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -0.484 5.966 -3.679 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -2.049 6.810 -3.749 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -1.984 5.092 -3.288 1.00 0.00 H new ATOM 2215 N ALA A 142 -1.473 3.052 -5.232 1.00 0.00 N ATOM 2216 CA ALA A 142 -0.835 1.756 -5.434 1.00 0.00 C ATOM 2217 C ALA A 142 -0.685 1.440 -6.919 1.00 0.00 C ATOM 2218 O ALA A 142 0.295 0.824 -7.336 1.00 0.00 O ATOM 2219 CB ALA A 142 -1.634 0.662 -4.740 1.00 0.00 C ATOM 0 H ALA A 142 -2.366 3.010 -4.740 1.00 0.00 H new ATOM 0 HA ALA A 142 0.162 1.799 -4.997 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -1.147 -0.300 -4.898 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -1.685 0.871 -3.671 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -2.642 0.631 -5.152 1.00 0.00 H new ATOM 2225 N LEU A 143 -1.665 1.860 -7.711 1.00 0.00 N ATOM 2226 CA LEU A 143 -1.646 1.620 -9.148 1.00 0.00 C ATOM 2227 C LEU A 143 -0.688 2.582 -9.850 1.00 0.00 C ATOM 2228 O LEU A 143 -0.108 2.249 -10.883 1.00 0.00 O ATOM 2229 CB LEU A 143 -3.066 1.753 -9.715 1.00 0.00 C ATOM 2230 CG LEU A 143 -3.162 2.243 -11.164 1.00 0.00 C ATOM 2231 CD1 LEU A 143 -4.451 1.754 -11.806 1.00 0.00 C ATOM 2232 CD2 LEU A 143 -3.077 3.761 -11.216 1.00 0.00 C ATOM 0 H LEU A 143 -2.484 2.370 -7.381 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.288 0.607 -9.329 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -3.557 0.782 -9.646 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.627 2.440 -9.081 1.00 0.00 H new ATOM 0 HG LEU A 143 -2.323 1.833 -11.727 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -4.503 2.111 -12.835 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.471 0.664 -11.799 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -5.304 2.136 -11.246 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.147 4.094 -12.252 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.897 4.191 -10.641 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -2.127 4.087 -10.793 1.00 0.00 H new ATOM 2244 N TRP A 144 -0.534 3.775 -9.288 1.00 0.00 N ATOM 2245 CA TRP A 144 0.346 4.786 -9.864 1.00 0.00 C ATOM 2246 C TRP A 144 1.815 4.455 -9.611 1.00 0.00 C ATOM 2247 O TRP A 144 2.683 4.785 -10.419 1.00 0.00 O ATOM 2248 CB TRP A 144 0.015 6.165 -9.287 1.00 0.00 C ATOM 2249 CG TRP A 144 -0.500 7.132 -10.311 1.00 0.00 C ATOM 2250 CD1 TRP A 144 -0.208 7.148 -11.644 1.00 0.00 C ATOM 2251 CD2 TRP A 144 -1.396 8.225 -10.082 1.00 0.00 C ATOM 2252 NE1 TRP A 144 -0.868 8.185 -12.258 1.00 0.00 N ATOM 2253 CE2 TRP A 144 -1.604 8.860 -11.320 1.00 0.00 C ATOM 2254 CE3 TRP A 144 -2.042 8.728 -8.950 1.00 0.00 C ATOM 2255 CZ2 TRP A 144 -2.431 9.973 -11.457 1.00 0.00 C ATOM 2256 CZ3 TRP A 144 -2.863 9.832 -9.086 1.00 0.00 C ATOM 2257 CH2 TRP A 144 -3.052 10.443 -10.333 1.00 0.00 C ATOM 0 H TRP A 144 -1.007 4.067 -8.433 1.00 0.00 H new ATOM 0 HA TRP A 144 0.182 4.796 -10.942 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -0.729 6.052 -8.499 1.00 0.00 H new ATOM 0 HB3 TRP A 144 0.910 6.581 -8.823 1.00 0.00 H new ATOM 0 HD1 TRP A 144 0.446 6.448 -12.143 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -0.818 8.415 -13.251 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -1.902 8.263 -7.985 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -2.576 10.447 -12.416 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -3.367 10.230 -8.217 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.701 11.303 -10.408 1.00 0.00 H new ATOM 2268 N THR A 145 2.090 3.815 -8.480 1.00 0.00 N ATOM 2269 CA THR A 145 3.458 3.456 -8.118 1.00 0.00 C ATOM 2270 C THR A 145 4.025 2.395 -9.058 1.00 0.00 C ATOM 2271 O THR A 145 5.131 2.544 -9.579 1.00 0.00 O ATOM 2272 CB THR A 145 3.510 2.950 -6.676 1.00 0.00 C ATOM 2273 OG1 THR A 145 2.772 3.805 -5.819 1.00 0.00 O ATOM 2274 CG2 THR A 145 4.917 2.855 -6.128 1.00 0.00 C ATOM 0 H THR A 145 1.385 3.534 -7.798 1.00 0.00 H new ATOM 0 HA THR A 145 4.070 4.354 -8.209 1.00 0.00 H new ATOM 0 HB THR A 145 3.079 1.949 -6.703 1.00 0.00 H new ATOM 0 HG1 THR A 145 1.816 3.606 -5.902 1.00 0.00 H new ATOM 0 HG21 THR A 145 4.884 2.490 -5.102 1.00 0.00 H new ATOM 0 HG22 THR A 145 5.500 2.166 -6.739 1.00 0.00 H new ATOM 0 HG23 THR A 145 5.382 3.840 -6.148 1.00 0.00 H new ATOM 2282 N ARG A 146 3.273 1.320 -9.263 1.00 0.00 N ATOM 2283 CA ARG A 146 3.717 0.235 -10.133 1.00 0.00 C ATOM 2284 C ARG A 146 3.751 0.673 -11.596 1.00 0.00 C ATOM 2285 O ARG A 146 4.529 0.146 -12.389 1.00 0.00 O ATOM 2286 CB ARG A 146 2.809 -0.988 -9.972 1.00 0.00 C ATOM 2287 CG ARG A 146 1.343 -0.707 -10.259 1.00 0.00 C ATOM 2288 CD ARG A 146 0.439 -1.679 -9.519 1.00 0.00 C ATOM 2289 NE ARG A 146 -0.001 -2.779 -10.375 1.00 0.00 N ATOM 2290 CZ ARG A 146 -1.004 -3.598 -10.069 1.00 0.00 C ATOM 2291 NH1 ARG A 146 -1.671 -3.448 -8.931 1.00 0.00 N ATOM 2292 NH2 ARG A 146 -1.341 -4.574 -10.903 1.00 0.00 N ATOM 0 H ARG A 146 2.356 1.175 -8.841 1.00 0.00 H new ATOM 0 HA ARG A 146 4.731 -0.033 -9.835 1.00 0.00 H new ATOM 0 HB2 ARG A 146 3.156 -1.776 -10.640 1.00 0.00 H new ATOM 0 HB3 ARG A 146 2.904 -1.368 -8.955 1.00 0.00 H new ATOM 0 HG2 ARG A 146 1.102 0.314 -9.964 1.00 0.00 H new ATOM 0 HG3 ARG A 146 1.160 -0.781 -11.331 1.00 0.00 H new ATOM 0 HD2 ARG A 146 0.969 -2.081 -8.656 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -0.432 -1.146 -9.138 1.00 0.00 H new ATOM 0 HE ARG A 146 0.489 -2.927 -11.257 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -1.416 -2.701 -8.285 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -2.439 -4.079 -8.703 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -0.831 -4.696 -11.778 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -2.110 -5.202 -10.669 1.00 0.00 H new ATOM 2305 N LEU A 147 2.903 1.633 -11.947 1.00 0.00 N ATOM 2306 CA LEU A 147 2.843 2.130 -13.317 1.00 0.00 C ATOM 2307 C LEU A 147 3.845 3.259 -13.540 1.00 0.00 C ATOM 2308 O LEU A 147 4.343 3.449 -14.650 1.00 0.00 O ATOM 2309 CB LEU A 147 1.429 2.612 -13.646 1.00 0.00 C ATOM 2310 CG LEU A 147 0.541 1.575 -14.342 1.00 0.00 C ATOM 2311 CD1 LEU A 147 -0.788 1.433 -13.619 1.00 0.00 C ATOM 2312 CD2 LEU A 147 0.319 1.953 -15.799 1.00 0.00 C ATOM 0 H LEU A 147 2.250 2.081 -11.305 1.00 0.00 H new ATOM 0 HA LEU A 147 3.104 1.307 -13.983 1.00 0.00 H new ATOM 0 HB2 LEU A 147 0.943 2.924 -12.722 1.00 0.00 H new ATOM 0 HB3 LEU A 147 1.500 3.494 -14.282 1.00 0.00 H new ATOM 0 HG LEU A 147 1.051 0.612 -14.310 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -1.403 0.692 -14.130 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.611 1.112 -12.592 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -1.305 2.393 -13.615 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -0.314 1.205 -16.277 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -0.167 2.927 -15.852 1.00 0.00 H new ATOM 0 HD23 LEU A 147 1.279 1.998 -16.313 1.00 0.00 H new ATOM 2324 N TYR A 148 4.133 4.011 -12.482 1.00 0.00 N ATOM 2325 CA TYR A 148 5.074 5.124 -12.569 1.00 0.00 C ATOM 2326 C TYR A 148 6.369 4.809 -11.827 1.00 0.00 C ATOM 2327 O TYR A 148 7.436 4.714 -12.435 1.00 0.00 O ATOM 2328 CB TYR A 148 4.442 6.395 -12.002 1.00 0.00 C ATOM 2329 CG TYR A 148 4.978 7.666 -12.623 1.00 0.00 C ATOM 2330 CD1 TYR A 148 6.165 8.232 -12.176 1.00 0.00 C ATOM 2331 CD2 TYR A 148 4.296 8.298 -13.654 1.00 0.00 C ATOM 2332 CE1 TYR A 148 6.660 9.392 -12.741 1.00 0.00 C ATOM 2333 CE2 TYR A 148 4.783 9.459 -14.224 1.00 0.00 C ATOM 2334 CZ TYR A 148 5.965 10.002 -13.764 1.00 0.00 C ATOM 2335 OH TYR A 148 6.451 11.158 -14.328 1.00 0.00 O ATOM 0 H TYR A 148 3.729 3.871 -11.556 1.00 0.00 H new ATOM 0 HA TYR A 148 5.314 5.281 -13.621 1.00 0.00 H new ATOM 0 HB2 TYR A 148 3.363 6.353 -12.153 1.00 0.00 H new ATOM 0 HB3 TYR A 148 4.612 6.426 -10.926 1.00 0.00 H new ATOM 0 HD1 TYR A 148 6.710 7.758 -11.373 1.00 0.00 H new ATOM 0 HD2 TYR A 148 3.370 7.876 -14.016 1.00 0.00 H new ATOM 0 HE1 TYR A 148 7.586 9.818 -12.383 1.00 0.00 H new ATOM 0 HE2 TYR A 148 4.241 9.939 -15.026 1.00 0.00 H new ATOM 0 HH TYR A 148 5.843 11.458 -15.036 1.00 0.00 H new ATOM 2345 N ALA A 149 6.270 4.652 -10.511 1.00 0.00 N ATOM 2346 CA ALA A 149 7.434 4.351 -9.682 1.00 0.00 C ATOM 2347 C ALA A 149 8.227 3.173 -10.241 1.00 0.00 C ATOM 2348 O ALA A 149 9.442 3.087 -10.056 1.00 0.00 O ATOM 2349 CB ALA A 149 7.000 4.064 -8.253 1.00 0.00 C ATOM 0 H ALA A 149 5.394 4.728 -9.994 1.00 0.00 H new ATOM 0 HA ALA A 149 8.086 5.225 -9.689 1.00 0.00 H new ATOM 0 HB1 ALA A 149 7.876 3.841 -7.644 1.00 0.00 H new ATOM 0 HB2 ALA A 149 6.488 4.936 -7.846 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.324 3.209 -8.243 1.00 0.00 H new ATOM 2622 N ASP A 169 -13.808 -19.324 -18.356 1.00 0.00 N ATOM 2623 CA ASP A 169 -15.072 -19.987 -18.656 1.00 0.00 C ATOM 2624 C ASP A 169 -15.154 -21.357 -17.999 1.00 0.00 C ATOM 2625 O ASP A 169 -15.671 -21.491 -16.893 1.00 0.00 O ATOM 2626 CB ASP A 169 -15.268 -20.095 -20.172 1.00 0.00 C ATOM 2627 CG ASP A 169 -16.573 -20.774 -20.544 1.00 0.00 C ATOM 2628 OD1 ASP A 169 -16.777 -21.934 -20.129 1.00 0.00 O ATOM 2629 OD2 ASP A 169 -17.390 -20.145 -21.248 1.00 0.00 O ATOM 0 HA ASP A 169 -15.877 -19.380 -18.242 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -15.244 -19.097 -20.610 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -14.437 -20.652 -20.603 1.00 0.00 H new ATOM 2634 N HIS A 170 -14.663 -22.370 -18.688 1.00 0.00 N ATOM 2635 CA HIS A 170 -14.707 -23.725 -18.171 1.00 0.00 C ATOM 2636 C HIS A 170 -13.530 -24.019 -17.243 1.00 0.00 C ATOM 2637 O HIS A 170 -13.669 -24.772 -16.278 1.00 0.00 O ATOM 2638 CB HIS A 170 -14.730 -24.718 -19.322 1.00 0.00 C ATOM 2639 CG HIS A 170 -15.865 -24.506 -20.274 1.00 0.00 C ATOM 2640 ND1 HIS A 170 -17.188 -24.517 -19.884 1.00 0.00 N ATOM 2641 CD2 HIS A 170 -15.870 -24.275 -21.609 1.00 0.00 C ATOM 2642 CE1 HIS A 170 -17.957 -24.305 -20.936 1.00 0.00 C ATOM 2643 NE2 HIS A 170 -17.182 -24.155 -21.994 1.00 0.00 N ATOM 0 H HIS A 170 -14.229 -22.280 -19.607 1.00 0.00 H new ATOM 0 HA HIS A 170 -15.619 -23.827 -17.584 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -13.790 -24.649 -19.869 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -14.790 -25.729 -18.918 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -15.004 -24.199 -22.250 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -19.036 -24.262 -20.932 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -17.506 -23.978 -22.945 1.00 0.00 H new ATOM 2652 N ASP A 171 -12.376 -23.415 -17.521 1.00 0.00 N ATOM 2653 CA ASP A 171 -11.195 -23.617 -16.682 1.00 0.00 C ATOM 2654 C ASP A 171 -11.471 -23.088 -15.281 1.00 0.00 C ATOM 2655 O ASP A 171 -11.162 -23.733 -14.277 1.00 0.00 O ATOM 2656 CB ASP A 171 -9.982 -22.907 -17.285 1.00 0.00 C ATOM 2657 CG ASP A 171 -8.688 -23.654 -17.026 1.00 0.00 C ATOM 2658 OD1 ASP A 171 -8.539 -24.781 -17.543 1.00 0.00 O ATOM 2659 OD2 ASP A 171 -7.823 -23.111 -16.306 1.00 0.00 O ATOM 0 H ASP A 171 -12.233 -22.788 -18.312 1.00 0.00 H new ATOM 0 HA ASP A 171 -10.975 -24.683 -16.628 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -10.126 -22.797 -18.360 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -9.908 -21.902 -16.869 1.00 0.00 H new ATOM 2664 N LEU A 172 -12.101 -21.922 -15.236 1.00 0.00 N ATOM 2665 CA LEU A 172 -12.480 -21.299 -13.991 1.00 0.00 C ATOM 2666 C LEU A 172 -13.601 -22.116 -13.354 1.00 0.00 C ATOM 2667 O LEU A 172 -13.747 -22.169 -12.130 1.00 0.00 O ATOM 2668 CB LEU A 172 -12.933 -19.861 -14.265 1.00 0.00 C ATOM 2669 CG LEU A 172 -13.835 -19.246 -13.204 1.00 0.00 C ATOM 2670 CD1 LEU A 172 -13.001 -18.689 -12.065 1.00 0.00 C ATOM 2671 CD2 LEU A 172 -14.716 -18.162 -13.809 1.00 0.00 C ATOM 0 H LEU A 172 -12.360 -21.388 -16.065 1.00 0.00 H new ATOM 0 HA LEU A 172 -11.635 -21.267 -13.303 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -12.048 -19.234 -14.373 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -13.458 -19.839 -15.220 1.00 0.00 H new ATOM 0 HG LEU A 172 -14.485 -20.025 -12.807 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -13.658 -18.252 -11.313 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -12.418 -19.492 -11.615 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -12.328 -17.922 -12.448 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -15.353 -17.736 -13.034 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -14.089 -17.379 -14.235 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -15.338 -18.594 -14.593 1.00 0.00 H new ATOM 2683 N ILE A 173 -14.388 -22.757 -14.213 1.00 0.00 N ATOM 2684 CA ILE A 173 -15.492 -23.577 -13.792 1.00 0.00 C ATOM 2685 C ILE A 173 -14.986 -24.872 -13.158 1.00 0.00 C ATOM 2686 O ILE A 173 -15.485 -25.312 -12.124 1.00 0.00 O ATOM 2687 CB ILE A 173 -16.382 -23.884 -15.013 1.00 0.00 C ATOM 2688 CG1 ILE A 173 -17.591 -22.937 -15.037 1.00 0.00 C ATOM 2689 CG2 ILE A 173 -16.790 -25.347 -15.045 1.00 0.00 C ATOM 2690 CD1 ILE A 173 -18.899 -23.587 -15.426 1.00 0.00 C ATOM 0 H ILE A 173 -14.267 -22.714 -15.225 1.00 0.00 H new ATOM 0 HA ILE A 173 -16.076 -23.044 -13.042 1.00 0.00 H new ATOM 0 HB ILE A 173 -15.806 -23.707 -15.922 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -17.704 -22.490 -14.049 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -17.384 -22.124 -15.733 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -17.417 -25.531 -15.918 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -15.899 -25.972 -15.100 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -17.348 -25.589 -14.140 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -19.694 -22.841 -15.415 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -18.812 -24.009 -16.427 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -19.136 -24.380 -14.717 1.00 0.00 H new ATOM 2702 N ASP A 174 -13.986 -25.474 -13.791 1.00 0.00 N ATOM 2703 CA ASP A 174 -13.406 -26.716 -13.299 1.00 0.00 C ATOM 2704 C ASP A 174 -12.982 -26.578 -11.843 1.00 0.00 C ATOM 2705 O ASP A 174 -13.020 -27.548 -11.083 1.00 0.00 O ATOM 2706 CB ASP A 174 -12.208 -27.121 -14.162 1.00 0.00 C ATOM 2707 CG ASP A 174 -12.442 -28.421 -14.903 1.00 0.00 C ATOM 2708 OD1 ASP A 174 -12.282 -29.495 -14.284 1.00 0.00 O ATOM 2709 OD2 ASP A 174 -12.788 -28.368 -16.102 1.00 0.00 O ATOM 0 H ASP A 174 -13.560 -25.121 -14.648 1.00 0.00 H new ATOM 0 HA ASP A 174 -14.166 -27.495 -13.362 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -11.998 -26.329 -14.881 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -11.326 -27.220 -13.530 1.00 0.00 H new ATOM 2714 N GLU A 175 -12.576 -25.375 -11.456 1.00 0.00 N ATOM 2715 CA GLU A 175 -12.145 -25.123 -10.087 1.00 0.00 C ATOM 2716 C GLU A 175 -13.305 -25.265 -9.104 1.00 0.00 C ATOM 2717 O GLU A 175 -13.216 -26.018 -8.136 1.00 0.00 O ATOM 2718 CB GLU A 175 -11.530 -23.727 -9.970 1.00 0.00 C ATOM 2719 CG GLU A 175 -10.916 -23.445 -8.608 1.00 0.00 C ATOM 2720 CD GLU A 175 -9.825 -22.393 -8.666 1.00 0.00 C ATOM 2721 OE1 GLU A 175 -10.161 -21.198 -8.809 1.00 0.00 O ATOM 2722 OE2 GLU A 175 -8.636 -22.763 -8.571 1.00 0.00 O ATOM 0 H GLU A 175 -12.536 -24.561 -12.069 1.00 0.00 H new ATOM 0 HA GLU A 175 -11.391 -25.869 -9.834 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -10.763 -23.612 -10.736 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -12.299 -22.982 -10.174 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -11.697 -23.116 -7.923 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -10.504 -24.368 -8.201 1.00 0.00 H new ATOM 2729 N PHE A 176 -14.390 -24.538 -9.354 1.00 0.00 N ATOM 2730 CA PHE A 176 -15.557 -24.597 -8.474 1.00 0.00 C ATOM 2731 C PHE A 176 -16.299 -25.907 -8.630 1.00 0.00 C ATOM 2732 O PHE A 176 -16.883 -26.417 -7.674 1.00 0.00 O ATOM 2733 CB PHE A 176 -16.519 -23.451 -8.768 1.00 0.00 C ATOM 2734 CG PHE A 176 -15.840 -22.110 -8.820 1.00 0.00 C ATOM 2735 CD1 PHE A 176 -15.357 -21.521 -7.661 1.00 0.00 C ATOM 2736 CD2 PHE A 176 -15.676 -21.443 -10.021 1.00 0.00 C ATOM 2737 CE1 PHE A 176 -14.728 -20.292 -7.702 1.00 0.00 C ATOM 2738 CE2 PHE A 176 -15.050 -20.213 -10.066 1.00 0.00 C ATOM 2739 CZ PHE A 176 -14.576 -19.637 -8.906 1.00 0.00 C ATOM 0 H PHE A 176 -14.488 -23.907 -10.149 1.00 0.00 H new ATOM 0 HA PHE A 176 -15.189 -24.513 -7.452 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -17.016 -23.637 -9.720 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -17.294 -23.430 -8.002 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -15.474 -22.029 -6.715 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -16.042 -21.889 -10.934 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -14.356 -19.845 -6.792 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -14.932 -19.702 -11.010 1.00 0.00 H new ATOM 0 HZ PHE A 176 -14.087 -18.675 -8.940 1.00 0.00 H new ATOM 2749 N GLU A 177 -16.302 -26.441 -9.842 1.00 0.00 N ATOM 2750 CA GLU A 177 -17.007 -27.676 -10.109 1.00 0.00 C ATOM 2751 C GLU A 177 -16.419 -28.838 -9.313 1.00 0.00 C ATOM 2752 O GLU A 177 -17.108 -29.468 -8.512 1.00 0.00 O ATOM 2753 CB GLU A 177 -16.963 -27.992 -11.603 1.00 0.00 C ATOM 2754 CG GLU A 177 -17.972 -29.043 -12.029 1.00 0.00 C ATOM 2755 CD GLU A 177 -17.385 -30.071 -12.976 1.00 0.00 C ATOM 2756 OE1 GLU A 177 -16.448 -29.723 -13.724 1.00 0.00 O ATOM 2757 OE2 GLU A 177 -17.864 -31.225 -12.968 1.00 0.00 O ATOM 0 H GLU A 177 -15.826 -26.038 -10.649 1.00 0.00 H new ATOM 0 HA GLU A 177 -18.043 -27.544 -9.796 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -17.145 -27.076 -12.166 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -15.962 -28.334 -11.865 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -18.358 -29.549 -11.144 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -18.818 -28.553 -12.511 1.00 0.00 H new ATOM 2764 N SER A 178 -15.144 -29.124 -9.554 1.00 0.00 N ATOM 2765 CA SER A 178 -14.456 -30.219 -8.875 1.00 0.00 C ATOM 2766 C SER A 178 -14.569 -30.101 -7.358 1.00 0.00 C ATOM 2767 O SER A 178 -14.576 -31.110 -6.650 1.00 0.00 O ATOM 2768 CB SER A 178 -12.982 -30.250 -9.284 1.00 0.00 C ATOM 2769 OG SER A 178 -12.817 -30.846 -10.559 1.00 0.00 O ATOM 0 H SER A 178 -14.563 -28.611 -10.217 1.00 0.00 H new ATOM 0 HA SER A 178 -14.938 -31.149 -9.177 1.00 0.00 H new ATOM 0 HB2 SER A 178 -12.585 -29.235 -9.300 1.00 0.00 H new ATOM 0 HB3 SER A 178 -12.408 -30.806 -8.543 1.00 0.00 H new ATOM 0 HG SER A 178 -11.866 -30.852 -10.797 1.00 0.00 H new ATOM 2775 N GLN A 179 -14.647 -28.872 -6.860 1.00 0.00 N ATOM 2776 CA GLN A 179 -14.750 -28.642 -5.422 1.00 0.00 C ATOM 2777 C GLN A 179 -15.963 -29.366 -4.836 1.00 0.00 C ATOM 2778 O GLN A 179 -15.926 -30.579 -4.626 1.00 0.00 O ATOM 2779 CB GLN A 179 -14.806 -27.139 -5.125 1.00 0.00 C ATOM 2780 CG GLN A 179 -13.435 -26.493 -4.993 1.00 0.00 C ATOM 2781 CD GLN A 179 -13.381 -25.464 -3.883 1.00 0.00 C ATOM 2782 OE1 GLN A 179 -12.933 -24.335 -4.089 1.00 0.00 O ATOM 2783 NE2 GLN A 179 -13.836 -25.846 -2.695 1.00 0.00 N ATOM 0 H GLN A 179 -14.641 -28.024 -7.426 1.00 0.00 H new ATOM 0 HA GLN A 179 -13.860 -29.052 -4.944 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -15.358 -26.640 -5.921 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -15.364 -26.980 -4.202 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -12.690 -27.266 -4.804 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -13.169 -26.018 -5.937 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -14.199 -26.791 -2.568 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -13.823 -25.195 -1.910 1.00 0.00 H new ATOM 2792 N GLY A 180 -17.037 -28.629 -4.582 1.00 0.00 N ATOM 2793 CA GLY A 180 -18.238 -29.228 -4.033 1.00 0.00 C ATOM 2794 C GLY A 180 -19.479 -28.482 -4.472 1.00 0.00 C ATOM 2795 O GLY A 180 -20.525 -28.565 -3.828 1.00 0.00 O ATOM 0 H GLY A 180 -17.098 -27.624 -4.747 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -18.306 -30.268 -4.352 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -18.180 -29.231 -2.945 1.00 0.00 H new ATOM 2799 N PHE A 181 -19.354 -27.743 -5.569 1.00 0.00 N ATOM 2800 CA PHE A 181 -20.468 -26.966 -6.098 1.00 0.00 C ATOM 2801 C PHE A 181 -21.021 -27.590 -7.367 1.00 0.00 C ATOM 2802 O PHE A 181 -22.136 -28.107 -7.377 1.00 0.00 O ATOM 2803 CB PHE A 181 -20.025 -25.522 -6.359 1.00 0.00 C ATOM 2804 CG PHE A 181 -19.168 -24.956 -5.262 1.00 0.00 C ATOM 2805 CD1 PHE A 181 -19.656 -24.854 -3.970 1.00 0.00 C ATOM 2806 CD2 PHE A 181 -17.877 -24.528 -5.522 1.00 0.00 C ATOM 2807 CE1 PHE A 181 -18.872 -24.336 -2.958 1.00 0.00 C ATOM 2808 CE2 PHE A 181 -17.088 -24.009 -4.515 1.00 0.00 C ATOM 2809 CZ PHE A 181 -17.586 -23.912 -3.231 1.00 0.00 C ATOM 0 H PHE A 181 -18.492 -27.666 -6.109 1.00 0.00 H new ATOM 0 HA PHE A 181 -21.265 -26.964 -5.354 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -19.474 -25.483 -7.298 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -20.908 -24.895 -6.481 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -20.661 -25.183 -3.751 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -17.483 -24.601 -6.525 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -19.264 -24.262 -1.954 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -16.083 -23.679 -4.731 1.00 0.00 H new ATOM 0 HZ PHE A 181 -16.971 -23.505 -2.442 1.00 0.00 H new ATOM 2819 N GLU A 182 -20.215 -27.525 -8.419 1.00 0.00 N ATOM 2820 CA GLU A 182 -20.537 -28.066 -9.750 1.00 0.00 C ATOM 2821 C GLU A 182 -20.653 -26.947 -10.782 1.00 0.00 C ATOM 2822 O GLU A 182 -20.664 -25.765 -10.438 1.00 0.00 O ATOM 2823 CB GLU A 182 -21.822 -28.912 -9.755 1.00 0.00 C ATOM 2824 CG GLU A 182 -23.108 -28.098 -9.790 1.00 0.00 C ATOM 2825 CD GLU A 182 -24.279 -28.833 -9.165 1.00 0.00 C ATOM 2826 OE1 GLU A 182 -24.837 -29.732 -9.827 1.00 0.00 O ATOM 2827 OE2 GLU A 182 -24.638 -28.507 -8.014 1.00 0.00 O ATOM 0 H GLU A 182 -19.295 -27.086 -8.378 1.00 0.00 H new ATOM 0 HA GLU A 182 -19.710 -28.723 -10.018 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -21.802 -29.576 -10.619 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -21.830 -29.544 -8.867 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -22.952 -27.156 -9.264 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -23.349 -27.850 -10.824 1.00 0.00 H new ATOM 2834 N LYS A 183 -20.733 -27.336 -12.050 1.00 0.00 N ATOM 2835 CA LYS A 183 -20.840 -26.379 -13.146 1.00 0.00 C ATOM 2836 C LYS A 183 -22.048 -25.465 -12.963 1.00 0.00 C ATOM 2837 O LYS A 183 -21.930 -24.243 -13.040 1.00 0.00 O ATOM 2838 CB LYS A 183 -20.940 -27.116 -14.483 1.00 0.00 C ATOM 2839 CG LYS A 183 -19.597 -27.600 -15.008 1.00 0.00 C ATOM 2840 CD LYS A 183 -19.663 -29.048 -15.474 1.00 0.00 C ATOM 2841 CE LYS A 183 -19.552 -29.153 -16.987 1.00 0.00 C ATOM 2842 NZ LYS A 183 -19.313 -30.555 -17.431 1.00 0.00 N ATOM 0 H LYS A 183 -20.726 -28.312 -12.345 1.00 0.00 H new ATOM 0 HA LYS A 183 -19.942 -25.762 -13.143 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -21.607 -27.971 -14.369 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -21.393 -26.454 -15.221 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -19.280 -26.966 -15.836 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -18.844 -27.503 -14.226 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -18.859 -29.618 -15.009 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -20.601 -29.495 -15.145 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -20.467 -28.778 -17.445 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -18.738 -28.518 -17.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -19.243 -30.584 -18.468 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -18.426 -30.905 -17.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -20.102 -31.157 -17.120 1.00 0.00 H new ATOM 2856 N ASP A 184 -23.210 -26.067 -12.726 1.00 0.00 N ATOM 2857 CA ASP A 184 -24.443 -25.308 -12.536 1.00 0.00 C ATOM 2858 C ASP A 184 -24.266 -24.221 -11.478 1.00 0.00 C ATOM 2859 O ASP A 184 -24.746 -23.099 -11.641 1.00 0.00 O ATOM 2860 CB ASP A 184 -25.584 -26.245 -12.134 1.00 0.00 C ATOM 2861 CG ASP A 184 -25.702 -27.439 -13.060 1.00 0.00 C ATOM 2862 OD1 ASP A 184 -26.054 -27.242 -14.242 1.00 0.00 O ATOM 2863 OD2 ASP A 184 -25.440 -28.572 -12.604 1.00 0.00 O ATOM 0 H ASP A 184 -23.324 -27.079 -12.661 1.00 0.00 H new ATOM 0 HA ASP A 184 -24.689 -24.826 -13.482 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -25.422 -26.594 -11.114 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -26.523 -25.692 -12.137 1.00 0.00 H new ATOM 2868 N LYS A 185 -23.574 -24.561 -10.395 1.00 0.00 N ATOM 2869 CA LYS A 185 -23.334 -23.611 -9.314 1.00 0.00 C ATOM 2870 C LYS A 185 -22.590 -22.383 -9.830 1.00 0.00 C ATOM 2871 O LYS A 185 -23.008 -21.249 -9.600 1.00 0.00 O ATOM 2872 CB LYS A 185 -22.538 -24.273 -8.191 1.00 0.00 C ATOM 2873 CG LYS A 185 -23.364 -25.220 -7.335 1.00 0.00 C ATOM 2874 CD LYS A 185 -24.426 -24.474 -6.546 1.00 0.00 C ATOM 2875 CE LYS A 185 -24.985 -25.325 -5.418 1.00 0.00 C ATOM 2876 NZ LYS A 185 -23.972 -25.574 -4.356 1.00 0.00 N ATOM 0 H LYS A 185 -23.170 -25.485 -10.243 1.00 0.00 H new ATOM 0 HA LYS A 185 -24.299 -23.291 -8.921 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -21.703 -24.823 -8.625 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -22.112 -23.498 -7.553 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -23.839 -25.967 -7.971 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -22.709 -25.757 -6.649 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -23.999 -23.559 -6.135 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -25.235 -24.177 -7.214 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -25.852 -24.827 -4.983 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -25.332 -26.277 -5.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -24.450 -25.882 -3.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -23.315 -26.316 -4.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -23.442 -24.699 -4.169 1.00 0.00 H new ATOM 2890 N ILE A 186 -21.480 -22.620 -10.524 1.00 0.00 N ATOM 2891 CA ILE A 186 -20.662 -21.544 -11.074 1.00 0.00 C ATOM 2892 C ILE A 186 -21.463 -20.646 -12.013 1.00 0.00 C ATOM 2893 O ILE A 186 -21.433 -19.423 -11.888 1.00 0.00 O ATOM 2894 CB ILE A 186 -19.466 -22.108 -11.871 1.00 0.00 C ATOM 2895 CG1 ILE A 186 -19.174 -23.561 -11.464 1.00 0.00 C ATOM 2896 CG2 ILE A 186 -18.248 -21.219 -11.680 1.00 0.00 C ATOM 2897 CD1 ILE A 186 -17.802 -24.056 -11.848 1.00 0.00 C ATOM 0 H ILE A 186 -21.125 -23.556 -10.720 1.00 0.00 H new ATOM 0 HA ILE A 186 -20.311 -20.963 -10.221 1.00 0.00 H new ATOM 0 HB ILE A 186 -19.719 -22.114 -12.931 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -19.290 -23.652 -10.384 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -19.921 -24.210 -11.921 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -17.409 -21.625 -12.246 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -18.473 -20.213 -12.035 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -17.988 -21.181 -10.622 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -17.684 -25.089 -11.522 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.685 -24.001 -12.930 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -17.044 -23.435 -11.370 1.00 0.00 H new ATOM 2909 N VAL A 187 -22.162 -21.261 -12.962 1.00 0.00 N ATOM 2910 CA VAL A 187 -22.952 -20.521 -13.945 1.00 0.00 C ATOM 2911 C VAL A 187 -23.838 -19.461 -13.294 1.00 0.00 C ATOM 2912 O VAL A 187 -23.834 -18.302 -13.705 1.00 0.00 O ATOM 2913 CB VAL A 187 -23.837 -21.467 -14.780 1.00 0.00 C ATOM 2914 CG1 VAL A 187 -24.463 -20.721 -15.949 1.00 0.00 C ATOM 2915 CG2 VAL A 187 -23.030 -22.661 -15.273 1.00 0.00 C ATOM 0 H VAL A 187 -22.198 -22.274 -13.073 1.00 0.00 H new ATOM 0 HA VAL A 187 -22.234 -20.023 -14.596 1.00 0.00 H new ATOM 0 HB VAL A 187 -24.640 -21.838 -14.142 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -25.084 -21.405 -16.527 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -25.078 -19.904 -15.572 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -23.676 -20.319 -16.587 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -23.673 -23.317 -15.860 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -22.205 -22.311 -15.893 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -22.634 -23.211 -14.419 1.00 0.00 H new ATOM 2925 N GLU A 188 -24.595 -19.862 -12.281 1.00 0.00 N ATOM 2926 CA GLU A 188 -25.482 -18.938 -11.580 1.00 0.00 C ATOM 2927 C GLU A 188 -24.707 -17.758 -11.006 1.00 0.00 C ATOM 2928 O GLU A 188 -25.250 -16.666 -10.840 1.00 0.00 O ATOM 2929 CB GLU A 188 -26.213 -19.660 -10.449 1.00 0.00 C ATOM 2930 CG GLU A 188 -26.748 -21.030 -10.838 1.00 0.00 C ATOM 2931 CD GLU A 188 -28.250 -21.140 -10.673 1.00 0.00 C ATOM 2932 OE1 GLU A 188 -28.984 -20.631 -11.548 1.00 0.00 O ATOM 2933 OE2 GLU A 188 -28.695 -21.735 -9.669 1.00 0.00 O ATOM 0 H GLU A 188 -24.614 -20.818 -11.926 1.00 0.00 H new ATOM 0 HA GLU A 188 -26.206 -18.562 -12.303 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -25.534 -19.772 -9.604 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -27.043 -19.039 -10.111 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -26.484 -21.237 -11.875 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -26.263 -21.792 -10.228 1.00 0.00 H new ATOM 2940 N VAL A 189 -23.444 -17.996 -10.679 1.00 0.00 N ATOM 2941 CA VAL A 189 -22.598 -16.961 -10.093 1.00 0.00 C ATOM 2942 C VAL A 189 -21.955 -16.066 -11.151 1.00 0.00 C ATOM 2943 O VAL A 189 -21.574 -14.932 -10.858 1.00 0.00 O ATOM 2944 CB VAL A 189 -21.487 -17.556 -9.200 1.00 0.00 C ATOM 2945 CG1 VAL A 189 -21.271 -16.674 -7.987 1.00 0.00 C ATOM 2946 CG2 VAL A 189 -21.824 -18.973 -8.763 1.00 0.00 C ATOM 0 H VAL A 189 -22.981 -18.896 -10.809 1.00 0.00 H new ATOM 0 HA VAL A 189 -23.265 -16.356 -9.479 1.00 0.00 H new ATOM 0 HB VAL A 189 -20.569 -17.597 -9.786 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -20.486 -17.100 -7.362 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -20.975 -15.676 -8.311 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -22.196 -16.610 -7.414 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -21.021 -19.361 -8.136 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -22.756 -18.967 -8.197 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -21.937 -19.608 -9.642 1.00 0.00 H new ATOM 2956 N LEU A 190 -21.823 -16.572 -12.372 1.00 0.00 N ATOM 2957 CA LEU A 190 -21.209 -15.794 -13.445 1.00 0.00 C ATOM 2958 C LEU A 190 -22.157 -14.718 -13.970 1.00 0.00 C ATOM 2959 O LEU A 190 -21.756 -13.572 -14.173 1.00 0.00 O ATOM 2960 CB LEU A 190 -20.770 -16.706 -14.588 1.00 0.00 C ATOM 2961 CG LEU A 190 -20.172 -18.043 -14.150 1.00 0.00 C ATOM 2962 CD1 LEU A 190 -19.604 -18.795 -15.342 1.00 0.00 C ATOM 2963 CD2 LEU A 190 -19.097 -17.841 -13.090 1.00 0.00 C ATOM 0 H LEU A 190 -22.129 -17.507 -12.643 1.00 0.00 H new ATOM 0 HA LEU A 190 -20.332 -15.299 -13.028 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -21.630 -16.901 -15.229 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -20.035 -16.177 -15.194 1.00 0.00 H new ATOM 0 HG LEU A 190 -20.973 -18.639 -13.713 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -19.184 -19.743 -15.007 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -20.398 -18.985 -16.064 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -18.822 -18.197 -15.811 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -18.689 -18.808 -12.797 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -18.299 -17.218 -13.495 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -19.533 -17.352 -12.219 1.00 0.00 H new ATOM 2975 N ARG A 191 -23.410 -15.094 -14.199 1.00 0.00 N ATOM 2976 CA ARG A 191 -24.410 -14.163 -14.714 1.00 0.00 C ATOM 2977 C ARG A 191 -24.741 -13.072 -13.696 1.00 0.00 C ATOM 2978 O ARG A 191 -25.093 -11.952 -14.067 1.00 0.00 O ATOM 2979 CB ARG A 191 -25.686 -14.915 -15.096 1.00 0.00 C ATOM 2980 CG ARG A 191 -25.455 -16.039 -16.093 1.00 0.00 C ATOM 2981 CD ARG A 191 -26.632 -16.192 -17.040 1.00 0.00 C ATOM 2982 NE ARG A 191 -27.742 -16.914 -16.423 1.00 0.00 N ATOM 2983 CZ ARG A 191 -27.801 -18.240 -16.321 1.00 0.00 C ATOM 2984 NH1 ARG A 191 -26.815 -18.994 -16.793 1.00 0.00 N ATOM 2985 NH2 ARG A 191 -28.848 -18.814 -15.745 1.00 0.00 N ATOM 0 H ARG A 191 -23.759 -16.038 -14.036 1.00 0.00 H new ATOM 0 HA ARG A 191 -23.989 -13.685 -15.599 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -26.138 -15.328 -14.194 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -26.402 -14.209 -15.517 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -24.549 -15.839 -16.666 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -25.293 -16.975 -15.558 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -26.973 -15.206 -17.357 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -26.309 -16.721 -17.937 1.00 0.00 H new ATOM 0 HE ARG A 191 -28.519 -16.369 -16.048 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -26.007 -18.558 -17.237 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -26.866 -20.009 -16.712 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -29.608 -18.240 -15.380 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -28.894 -19.830 -15.667 1.00 0.00 H new ATOM 2998 N ARG A 192 -24.621 -13.401 -12.414 1.00 0.00 N ATOM 2999 CA ARG A 192 -24.901 -12.453 -11.339 1.00 0.00 C ATOM 3000 C ARG A 192 -23.686 -11.576 -11.033 1.00 0.00 C ATOM 3001 O ARG A 192 -23.804 -10.565 -10.340 1.00 0.00 O ATOM 3002 CB ARG A 192 -25.349 -13.187 -10.075 1.00 0.00 C ATOM 3003 CG ARG A 192 -24.258 -14.026 -9.434 1.00 0.00 C ATOM 3004 CD ARG A 192 -24.044 -13.649 -7.976 1.00 0.00 C ATOM 3005 NE ARG A 192 -23.648 -12.249 -7.824 1.00 0.00 N ATOM 3006 CZ ARG A 192 -24.259 -11.381 -7.018 1.00 0.00 C ATOM 3007 NH1 ARG A 192 -25.304 -11.752 -6.286 1.00 0.00 N ATOM 3008 NH2 ARG A 192 -23.822 -10.131 -6.942 1.00 0.00 N ATOM 0 H ARG A 192 -24.330 -14.324 -12.092 1.00 0.00 H new ATOM 0 HA ARG A 192 -25.709 -11.805 -11.678 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -25.706 -12.456 -9.349 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -26.193 -13.832 -10.320 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -24.523 -15.081 -9.502 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -23.327 -13.895 -9.985 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -24.962 -13.829 -7.417 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -23.277 -14.292 -7.544 1.00 0.00 H new ATOM 0 HE ARG A 192 -22.853 -11.916 -8.370 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -25.648 -12.711 -6.337 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -25.763 -11.078 -5.673 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -23.020 -9.836 -7.500 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -24.288 -9.465 -6.326 1.00 0.00 H new ATOM 3021 N LEU A 193 -22.525 -11.962 -11.552 1.00 0.00 N ATOM 3022 CA LEU A 193 -21.300 -11.201 -11.331 1.00 0.00 C ATOM 3023 C LEU A 193 -20.822 -10.560 -12.629 1.00 0.00 C ATOM 3024 O LEU A 193 -20.723 -9.336 -12.730 1.00 0.00 O ATOM 3025 CB LEU A 193 -20.205 -12.106 -10.761 1.00 0.00 C ATOM 3026 CG LEU A 193 -20.232 -12.279 -9.240 1.00 0.00 C ATOM 3027 CD1 LEU A 193 -19.057 -13.125 -8.779 1.00 0.00 C ATOM 3028 CD2 LEU A 193 -20.218 -10.922 -8.550 1.00 0.00 C ATOM 0 H LEU A 193 -22.406 -12.796 -12.128 1.00 0.00 H new ATOM 0 HA LEU A 193 -21.516 -10.411 -10.612 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -20.290 -13.089 -11.224 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -19.235 -11.701 -11.048 1.00 0.00 H new ATOM 0 HG LEU A 193 -21.153 -12.794 -8.967 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -19.092 -13.237 -7.695 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -19.110 -14.108 -9.248 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -18.124 -12.638 -9.063 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -20.238 -11.063 -7.469 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -19.314 -10.381 -8.829 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -21.093 -10.349 -8.857 1.00 0.00 H new ATOM 3040 N GLY A 194 -20.534 -11.393 -13.621 1.00 0.00 N ATOM 3041 CA GLY A 194 -20.076 -10.893 -14.906 1.00 0.00 C ATOM 3042 C GLY A 194 -18.623 -10.461 -14.883 1.00 0.00 C ATOM 3043 O GLY A 194 -18.227 -9.557 -15.618 1.00 0.00 O ATOM 0 H GLY A 194 -20.609 -12.408 -13.560 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -20.208 -11.668 -15.661 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -20.697 -10.048 -15.205 1.00 0.00 H new ATOM 3047 N VAL A 195 -17.827 -11.105 -14.036 1.00 0.00 N ATOM 3048 CA VAL A 195 -16.414 -10.781 -13.922 1.00 0.00 C ATOM 3049 C VAL A 195 -15.636 -11.273 -15.139 1.00 0.00 C ATOM 3050 O VAL A 195 -15.175 -10.475 -15.955 1.00 0.00 O ATOM 3051 CB VAL A 195 -15.808 -11.395 -12.647 1.00 0.00 C ATOM 3052 CG1 VAL A 195 -14.383 -10.914 -12.454 1.00 0.00 C ATOM 3053 CG2 VAL A 195 -16.664 -11.061 -11.435 1.00 0.00 C ATOM 0 H VAL A 195 -18.139 -11.855 -13.419 1.00 0.00 H new ATOM 0 HA VAL A 195 -16.336 -9.695 -13.867 1.00 0.00 H new ATOM 0 HB VAL A 195 -15.789 -12.479 -12.758 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -13.969 -11.357 -11.548 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -13.780 -11.211 -13.312 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -14.375 -9.828 -12.363 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -16.220 -11.503 -10.543 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -16.718 -9.979 -11.315 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -17.668 -11.461 -11.577 1.00 0.00 H new ATOM 3167 N ASN A 203 -8.041 -11.384 -5.821 1.00 0.00 N ATOM 3168 CA ASN A 203 -8.910 -12.550 -5.926 1.00 0.00 C ATOM 3169 C ASN A 203 -10.234 -12.303 -5.210 1.00 0.00 C ATOM 3170 O ASN A 203 -10.838 -13.226 -4.662 1.00 0.00 O ATOM 3171 CB ASN A 203 -8.220 -13.782 -5.339 1.00 0.00 C ATOM 3172 CG ASN A 203 -6.855 -14.026 -5.949 1.00 0.00 C ATOM 3173 OD1 ASN A 203 -6.011 -13.130 -5.994 1.00 0.00 O ATOM 3174 ND2 ASN A 203 -6.628 -15.245 -6.424 1.00 0.00 N ATOM 0 HA ASN A 203 -9.115 -12.728 -6.982 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -8.116 -13.658 -4.261 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -8.848 -14.658 -5.500 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -5.727 -15.468 -6.846 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -7.355 -15.958 -6.367 1.00 0.00 H new ATOM 3181 N ASN A 204 -10.676 -11.051 -5.218 1.00 0.00 N ATOM 3182 CA ASN A 204 -11.928 -10.675 -4.569 1.00 0.00 C ATOM 3183 C ASN A 204 -13.127 -11.271 -5.300 1.00 0.00 C ATOM 3184 O ASN A 204 -14.174 -11.515 -4.698 1.00 0.00 O ATOM 3185 CB ASN A 204 -12.057 -9.152 -4.511 1.00 0.00 C ATOM 3186 CG ASN A 204 -10.967 -8.509 -3.676 1.00 0.00 C ATOM 3187 OD1 ASN A 204 -10.952 -8.630 -2.451 1.00 0.00 O ATOM 3188 ND2 ASN A 204 -10.047 -7.816 -4.338 1.00 0.00 N ATOM 0 H ASN A 204 -10.186 -10.277 -5.667 1.00 0.00 H new ATOM 0 HA ASN A 204 -11.914 -11.073 -3.554 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -12.021 -8.749 -5.523 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -13.030 -8.888 -4.097 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -9.290 -7.358 -3.830 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -10.098 -7.742 -5.354 1.00 0.00 H new ATOM 3195 N THR A 205 -12.972 -11.495 -6.601 1.00 0.00 N ATOM 3196 CA THR A 205 -14.049 -12.056 -7.412 1.00 0.00 C ATOM 3197 C THR A 205 -14.519 -13.394 -6.848 1.00 0.00 C ATOM 3198 O THR A 205 -15.713 -13.603 -6.644 1.00 0.00 O ATOM 3199 CB THR A 205 -13.588 -12.236 -8.862 1.00 0.00 C ATOM 3200 OG1 THR A 205 -13.421 -10.979 -9.493 1.00 0.00 O ATOM 3201 CG2 THR A 205 -14.552 -13.050 -9.707 1.00 0.00 C ATOM 0 H THR A 205 -12.114 -11.298 -7.116 1.00 0.00 H new ATOM 0 HA THR A 205 -14.885 -11.358 -7.387 1.00 0.00 H new ATOM 0 HB THR A 205 -12.644 -12.777 -8.798 1.00 0.00 H new ATOM 0 HG1 THR A 205 -12.542 -10.944 -9.926 1.00 0.00 H new ATOM 0 HG21 THR A 205 -14.162 -13.137 -10.721 1.00 0.00 H new ATOM 0 HG22 THR A 205 -14.665 -14.044 -9.275 1.00 0.00 H new ATOM 0 HG23 THR A 205 -15.522 -12.554 -9.732 1.00 0.00 H new ATOM 3209 N ALA A 206 -13.575 -14.296 -6.604 1.00 0.00 N ATOM 3210 CA ALA A 206 -13.903 -15.615 -6.078 1.00 0.00 C ATOM 3211 C ALA A 206 -14.725 -15.515 -4.799 1.00 0.00 C ATOM 3212 O ALA A 206 -15.718 -16.222 -4.636 1.00 0.00 O ATOM 3213 CB ALA A 206 -12.631 -16.412 -5.828 1.00 0.00 C ATOM 0 H ALA A 206 -12.580 -14.138 -6.762 1.00 0.00 H new ATOM 0 HA ALA A 206 -14.507 -16.133 -6.823 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.889 -17.395 -5.435 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -12.084 -16.527 -6.764 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -12.007 -15.885 -5.106 1.00 0.00 H new ATOM 3219 N ASN A 207 -14.308 -14.635 -3.894 1.00 0.00 N ATOM 3220 CA ASN A 207 -15.010 -14.457 -2.626 1.00 0.00 C ATOM 3221 C ASN A 207 -16.511 -14.300 -2.858 1.00 0.00 C ATOM 3222 O ASN A 207 -17.313 -15.059 -2.313 1.00 0.00 O ATOM 3223 CB ASN A 207 -14.465 -13.234 -1.885 1.00 0.00 C ATOM 3224 CG ASN A 207 -14.399 -13.449 -0.385 1.00 0.00 C ATOM 3225 OD1 ASN A 207 -13.510 -14.137 0.115 1.00 0.00 O ATOM 3226 ND2 ASN A 207 -15.342 -12.860 0.340 1.00 0.00 N ATOM 0 H ASN A 207 -13.491 -14.036 -4.013 1.00 0.00 H new ATOM 0 HA ASN A 207 -14.844 -15.345 -2.016 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -13.469 -13.000 -2.260 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -15.097 -12.372 -2.098 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -15.348 -12.969 1.354 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -16.060 -12.298 -0.117 1.00 0.00 H new ATOM 3233 N ARG A 208 -16.884 -13.327 -3.679 1.00 0.00 N ATOM 3234 CA ARG A 208 -18.290 -13.094 -3.990 1.00 0.00 C ATOM 3235 C ARG A 208 -18.880 -14.295 -4.727 1.00 0.00 C ATOM 3236 O ARG A 208 -20.081 -14.555 -4.652 1.00 0.00 O ATOM 3237 CB ARG A 208 -18.446 -11.831 -4.838 1.00 0.00 C ATOM 3238 CG ARG A 208 -18.061 -10.555 -4.104 1.00 0.00 C ATOM 3239 CD ARG A 208 -19.077 -9.448 -4.341 1.00 0.00 C ATOM 3240 NE ARG A 208 -18.451 -8.129 -4.374 1.00 0.00 N ATOM 3241 CZ ARG A 208 -17.808 -7.638 -5.431 1.00 0.00 C ATOM 3242 NH1 ARG A 208 -17.702 -8.354 -6.543 1.00 0.00 N ATOM 3243 NH2 ARG A 208 -17.267 -6.428 -5.377 1.00 0.00 N ATOM 0 H ARG A 208 -16.236 -12.688 -4.140 1.00 0.00 H new ATOM 0 HA ARG A 208 -18.831 -12.958 -3.053 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -17.831 -11.926 -5.733 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -19.481 -11.751 -5.170 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -17.984 -10.757 -3.036 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -17.077 -10.225 -4.437 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -19.595 -9.627 -5.283 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -19.830 -9.472 -3.553 1.00 0.00 H new ATOM 0 HE ARG A 208 -18.510 -7.549 -3.537 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -18.114 -9.286 -6.591 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -17.208 -7.973 -7.350 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -17.343 -5.873 -4.525 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -16.775 -6.053 -6.188 1.00 0.00 H new ATOM 3256 N ILE A 209 -18.027 -15.027 -5.443 1.00 0.00 N ATOM 3257 CA ILE A 209 -18.471 -16.195 -6.191 1.00 0.00 C ATOM 3258 C ILE A 209 -18.815 -17.351 -5.257 1.00 0.00 C ATOM 3259 O ILE A 209 -19.937 -17.855 -5.274 1.00 0.00 O ATOM 3260 CB ILE A 209 -17.397 -16.665 -7.196 1.00 0.00 C ATOM 3261 CG1 ILE A 209 -17.246 -15.648 -8.330 1.00 0.00 C ATOM 3262 CG2 ILE A 209 -17.747 -18.039 -7.761 1.00 0.00 C ATOM 3263 CD1 ILE A 209 -16.315 -16.107 -9.433 1.00 0.00 C ATOM 0 H ILE A 209 -17.029 -14.830 -5.519 1.00 0.00 H new ATOM 0 HA ILE A 209 -19.364 -15.895 -6.739 1.00 0.00 H new ATOM 0 HB ILE A 209 -16.447 -16.744 -6.667 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -18.228 -15.442 -8.756 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -16.874 -14.710 -7.919 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -16.976 -18.349 -8.467 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -17.807 -18.762 -6.948 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -18.708 -17.988 -8.273 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -16.256 -15.337 -10.203 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -15.322 -16.285 -9.020 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -16.697 -17.029 -9.871 1.00 0.00 H new ATOM 3275 N ILE A 210 -17.849 -17.765 -4.438 1.00 0.00 N ATOM 3276 CA ILE A 210 -18.076 -18.855 -3.512 1.00 0.00 C ATOM 3277 C ILE A 210 -19.264 -18.556 -2.620 1.00 0.00 C ATOM 3278 O ILE A 210 -20.008 -19.452 -2.224 1.00 0.00 O ATOM 3279 CB ILE A 210 -16.855 -19.152 -2.625 1.00 0.00 C ATOM 3280 CG1 ILE A 210 -15.537 -18.735 -3.285 1.00 0.00 C ATOM 3281 CG2 ILE A 210 -16.833 -20.627 -2.329 1.00 0.00 C ATOM 3282 CD1 ILE A 210 -15.412 -19.185 -4.723 1.00 0.00 C ATOM 0 H ILE A 210 -16.913 -17.362 -4.402 1.00 0.00 H new ATOM 0 HA ILE A 210 -18.270 -19.736 -4.124 1.00 0.00 H new ATOM 0 HB ILE A 210 -16.947 -18.570 -1.708 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -15.447 -17.650 -3.243 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -14.707 -19.146 -2.711 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -15.973 -20.859 -1.700 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -17.749 -20.908 -1.809 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -16.760 -21.184 -3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -14.454 -18.855 -5.126 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -15.470 -20.272 -4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -16.221 -18.753 -5.311 1.00 0.00 H new ATOM 3294 N GLU A 211 -19.443 -17.277 -2.328 1.00 0.00 N ATOM 3295 CA GLU A 211 -20.549 -16.827 -1.505 1.00 0.00 C ATOM 3296 C GLU A 211 -21.849 -17.425 -2.039 1.00 0.00 C ATOM 3297 O GLU A 211 -22.640 -17.996 -1.288 1.00 0.00 O ATOM 3298 CB GLU A 211 -20.593 -15.294 -1.506 1.00 0.00 C ATOM 3299 CG GLU A 211 -21.914 -14.700 -1.059 1.00 0.00 C ATOM 3300 CD GLU A 211 -22.055 -14.655 0.451 1.00 0.00 C ATOM 3301 OE1 GLU A 211 -21.050 -14.361 1.132 1.00 0.00 O ATOM 3302 OE2 GLU A 211 -23.170 -14.916 0.952 1.00 0.00 O ATOM 0 H GLU A 211 -18.830 -16.529 -2.653 1.00 0.00 H new ATOM 0 HA GLU A 211 -20.418 -17.161 -0.476 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -19.803 -14.921 -0.855 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -20.372 -14.938 -2.512 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -22.007 -13.690 -1.459 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -22.732 -15.286 -1.479 1.00 0.00 H new ATOM 3309 N GLU A 212 -22.044 -17.302 -3.347 1.00 0.00 N ATOM 3310 CA GLU A 212 -23.230 -17.843 -3.999 1.00 0.00 C ATOM 3311 C GLU A 212 -23.072 -19.346 -4.238 1.00 0.00 C ATOM 3312 O GLU A 212 -24.052 -20.090 -4.234 1.00 0.00 O ATOM 3313 CB GLU A 212 -23.482 -17.127 -5.327 1.00 0.00 C ATOM 3314 CG GLU A 212 -23.964 -15.695 -5.162 1.00 0.00 C ATOM 3315 CD GLU A 212 -25.170 -15.584 -4.252 1.00 0.00 C ATOM 3316 OE1 GLU A 212 -24.985 -15.599 -3.017 1.00 0.00 O ATOM 3317 OE2 GLU A 212 -26.300 -15.483 -4.773 1.00 0.00 O ATOM 0 H GLU A 212 -21.395 -16.832 -3.977 1.00 0.00 H new ATOM 0 HA GLU A 212 -24.085 -17.680 -3.343 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -22.562 -17.127 -5.911 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -24.222 -17.688 -5.898 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -23.153 -15.088 -4.759 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -24.214 -15.285 -6.141 1.00 0.00 H new ATOM 3324 N LEU A 213 -21.830 -19.784 -4.444 1.00 0.00 N ATOM 3325 CA LEU A 213 -21.541 -21.200 -4.681 1.00 0.00 C ATOM 3326 C LEU A 213 -22.153 -22.068 -3.585 1.00 0.00 C ATOM 3327 O LEU A 213 -22.836 -23.052 -3.870 1.00 0.00 O ATOM 3328 CB LEU A 213 -20.030 -21.440 -4.762 1.00 0.00 C ATOM 3329 CG LEU A 213 -19.339 -20.864 -6.005 1.00 0.00 C ATOM 3330 CD1 LEU A 213 -17.890 -21.315 -6.076 1.00 0.00 C ATOM 3331 CD2 LEU A 213 -20.071 -21.280 -7.267 1.00 0.00 C ATOM 0 H LEU A 213 -21.008 -19.180 -4.452 1.00 0.00 H new ATOM 0 HA LEU A 213 -21.988 -21.479 -5.635 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -19.563 -21.011 -3.876 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -19.847 -22.514 -4.730 1.00 0.00 H new ATOM 0 HG LEU A 213 -19.363 -19.777 -5.926 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -17.421 -20.894 -6.965 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -17.358 -20.972 -5.189 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -17.850 -22.403 -6.125 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -19.564 -20.861 -8.136 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -20.079 -22.367 -7.341 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -21.096 -20.911 -7.231 1.00 0.00 H new ATOM 3343 N LEU A 214 -21.901 -21.703 -2.329 1.00 0.00 N ATOM 3344 CA LEU A 214 -22.428 -22.454 -1.192 1.00 0.00 C ATOM 3345 C LEU A 214 -23.848 -22.011 -0.835 1.00 0.00 C ATOM 3346 O LEU A 214 -24.255 -22.093 0.324 1.00 0.00 O ATOM 3347 CB LEU A 214 -21.522 -22.279 0.030 1.00 0.00 C ATOM 3348 CG LEU A 214 -20.025 -22.456 -0.235 1.00 0.00 C ATOM 3349 CD1 LEU A 214 -19.245 -21.257 0.283 1.00 0.00 C ATOM 3350 CD2 LEU A 214 -19.515 -23.738 0.409 1.00 0.00 C ATOM 0 H LEU A 214 -21.336 -20.893 -2.074 1.00 0.00 H new ATOM 0 HA LEU A 214 -22.456 -23.504 -1.482 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -21.686 -21.284 0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -21.826 -22.995 0.793 1.00 0.00 H new ATOM 0 HG LEU A 214 -19.875 -22.527 -1.312 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -18.183 -21.401 0.086 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -19.589 -20.354 -0.221 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -19.404 -21.156 1.357 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -18.449 -23.846 0.210 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -19.680 -23.695 1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -20.050 -24.592 -0.006 1.00 0.00 H new ATOM 3362 N LYS A 215 -24.598 -21.544 -1.827 1.00 0.00 N ATOM 3363 CA LYS A 215 -25.968 -21.096 -1.602 1.00 0.00 C ATOM 3364 C LYS A 215 -26.954 -21.938 -2.406 1.00 0.00 C ATOM 3365 O LYS A 215 -26.516 -22.930 -3.027 1.00 0.00 O ATOM 3366 CB LYS A 215 -26.111 -19.618 -1.976 1.00 0.00 C ATOM 3367 CG LYS A 215 -26.480 -18.727 -0.800 1.00 0.00 C ATOM 3368 CD LYS A 215 -25.342 -18.626 0.200 1.00 0.00 C ATOM 3369 CE LYS A 215 -25.190 -17.209 0.733 1.00 0.00 C ATOM 3370 NZ LYS A 215 -26.481 -16.666 1.237 1.00 0.00 N ATOM 3371 OXT LYS A 215 -28.156 -21.600 -2.407 1.00 0.00 O ATOM 0 H LYS A 215 -24.281 -21.466 -2.793 1.00 0.00 H new ATOM 0 HA LYS A 215 -26.196 -21.218 -0.543 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -25.173 -19.268 -2.406 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -26.873 -19.519 -2.749 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -26.736 -17.732 -1.163 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -27.366 -19.124 -0.305 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -25.524 -19.310 1.029 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -24.412 -18.939 -0.274 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -24.454 -17.200 1.537 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -24.808 -16.563 -0.057 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -26.294 -15.894 1.908 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -27.040 -16.303 0.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -27.012 -17.421 1.717 1.00 0.00 H new