USER MOD reduce.3.24.130724 H: found=0, std=0, add=1172, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1165 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 146 ASN : amide:sc= 0.0837 K(o=0.66,f=-0.16) USER MOD Set 1.2: B 151 C O2' : rot -6:sc= 0.576 USER MOD Set 2.1: A 75 LYS NZ :NH3+ 171:sc= 1.59 (180deg=1.55) USER MOD Set 2.2: A 145 SER OG : rot 43:sc= 0.432 USER MOD Set 3.1: A 64 HIS : no HE2:sc= -0.568 K(o=0.9,f=-5.8!) USER MOD Set 3.2: A 66 HIS : no HE2:sc= 1.46 K(o=0.9,f=-5.2!) USER MOD Set 4.1: A 8 ASN : amide:sc= -0.229 X(o=-0.15,f=-0.052) USER MOD Set 4.2: A 55 THR OG1 : rot 180:sc= 0.0749 USER MOD Set 5.1: A 45 TYR OH : rot 164:sc= 0.543 USER MOD Set 5.2: A 50 LYS NZ :NH3+ 176:sc= 2.03 (180deg=2.01) USER MOD Set 6.1: A 49 THR OG1 : rot -41:sc= 1.93 USER MOD Set 6.2: A 51 THR OG1 : rot 101:sc= 0.753 USER MOD Set 7.1: A 2 GLN : amide:sc= 0.572 K(o=1.2,f=-0.3) USER MOD Set 7.2: A 17 THR OG1 : rot 138:sc= 0.641 USER MOD Set 8.1: A 1 MET CE :methyl 171:sc=-0.000613 (180deg=-0.114) USER MOD Set 8.2: A 3 TYR OH : rot 43:sc= 1.13 USER MOD Single : A 1 MET N :NH3+ 171:sc= 0.986 (180deg=0.942) USER MOD Single : A 4 LYS NZ :NH3+ -176:sc= 0.723 (180deg=0.596) USER MOD Single : A 10 LYS NZ :NH3+ 169:sc= 2.39 (180deg=2.22) USER MOD Single : A 11 THR OG1 : rot 160:sc= 1.09 USER MOD Single : A 13 LYS NZ :NH3+ -173:sc= 1.49 (180deg=1.32) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0807 USER MOD Single : A 18 THR OG1 : rot -130:sc= -0.026 USER MOD Single : A 25 THR OG1 : rot -170:sc= 0 USER MOD Single : A 28 LYS NZ :NH3+ 151:sc= 1.12 (180deg=0.502) USER MOD Single : A 31 LYS NZ :NH3+ 170:sc= 1.25 (180deg=1.03) USER MOD Single : A 32 GLN : amide:sc= 0.673 K(o=0.67,f=-0.72) USER MOD Single : A 33 TYR OH : rot 140:sc= 0.381 USER MOD Single : A 35 ASN : amide:sc= 1.83 K(o=1.8,f=0) USER MOD Single : A 37 ASN : amide:sc= 1.62 K(o=1.6,f=0) USER MOD Single : A 44 THR OG1 : rot -53:sc= 0.445 USER MOD Single : A 53 THR OG1 : rot 6:sc= 0.203 USER MOD Single : A 58 SER OG : rot 177:sc= 0.655 USER MOD Single : A 59 HIS : no HE2:sc= 0.48 K(o=0.48,f=-3.1!) USER MOD Single : A 60 HIS : no HE2:sc= 1.06 K(o=1.1,f=-4!) USER MOD Single : A 61 HIS : no HD1:sc= -0.0495 X(o=-0.05,f=-0.055) USER MOD Single : A 62 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.5!) USER MOD Single : A 63 HIS : no HE2:sc= 1.02 K(o=1,f=-3.3!) USER MOD Single : A 65 MET CE :methyl 175:sc= 0 (180deg=-0.0442) USER MOD Single : A 69 SER OG : rot 79:sc= 0.882 USER MOD Single : A 70 CYS SG : rot -54:sc= 0.76 USER MOD Single : A 74 CYS SG : rot -137:sc= 0.961 USER MOD Single : A 77 TYR OH : rot 180:sc= 0 USER MOD Single : A 80 ASN : amide:sc= -0.0021 K(o=-0.0021,f=-2.1!) USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 84 ASN : amide:sc= 1.55 K(o=1.6,f=-4!) USER MOD Single : A 86 ASN : amide:sc= 0.872 K(o=0.87,f=-4.3!) USER MOD Single : A 87 LYS NZ :NH3+ 170:sc= 0.954 (180deg=0.831) USER MOD Single : A 88 THR OG1 : rot 180:sc= 0 USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot -49:sc= 0.657 USER MOD Single : A 102 SER OG : rot 40:sc= 0.957 USER MOD Single : A 108 ASN : amide:sc= 0.624 K(o=0.62,f=-0.73) USER MOD Single : A 134 THR OG1 : rot -76:sc= 1.92 USER MOD Single : A 136 CYS SG : rot -160:sc= 0.0305 USER MOD Single : A 138 CYS SG : rot 180:sc= 0 USER MOD Single : A 149 LYS NZ :NH3+ -170:sc= 2.24 (180deg=1.77) USER MOD Single : B 151 C O5' : rot -57:sc= 1.04 USER MOD Single : B 152 A O2' : rot -7:sc= 1.77 USER MOD Single : B 153 U O2' : rot -91:sc= 0.659 USER MOD Single : B 154 C O2' : rot 27:sc= 0.15 USER MOD Single : B 154 C O3' : rot 37:sc= 0.178 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.917 -43.815 55.417 1.00 0.00 N ATOM 2 CA MET A 1 -5.826 -43.748 53.935 1.00 0.00 C ATOM 3 C MET A 1 -4.479 -43.204 53.443 1.00 0.00 C ATOM 4 O MET A 1 -3.901 -43.796 52.533 1.00 0.00 O ATOM 5 CB MET A 1 -6.973 -42.936 53.304 1.00 0.00 C ATOM 6 CG MET A 1 -8.319 -43.671 53.382 1.00 0.00 C ATOM 7 SD MET A 1 -9.743 -42.773 52.695 1.00 0.00 S ATOM 8 CE MET A 1 -9.277 -42.644 50.943 1.00 0.00 C ATOM 0 H1 MET A 1 -6.893 -44.043 55.695 1.00 0.00 H new ATOM 0 H2 MET A 1 -5.275 -44.553 55.771 1.00 0.00 H new ATOM 0 H3 MET A 1 -5.647 -42.897 55.823 1.00 0.00 H new ATOM 0 HA MET A 1 -5.916 -44.783 53.605 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.057 -41.975 53.811 1.00 0.00 H new ATOM 0 HB3 MET A 1 -6.736 -42.726 52.261 1.00 0.00 H new ATOM 0 HG2 MET A 1 -8.225 -44.622 52.858 1.00 0.00 H new ATOM 0 HG3 MET A 1 -8.527 -43.902 54.427 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.121 -42.261 50.369 1.00 0.00 H new ATOM 0 HE2 MET A 1 -8.431 -41.965 50.841 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.000 -43.629 50.567 1.00 0.00 H new ATOM 20 N GLN A 2 -3.982 -42.103 54.026 1.00 0.00 N ATOM 21 CA GLN A 2 -2.835 -41.288 53.599 1.00 0.00 C ATOM 22 C GLN A 2 -3.017 -40.572 52.242 1.00 0.00 C ATOM 23 O GLN A 2 -3.507 -41.132 51.261 1.00 0.00 O ATOM 24 CB GLN A 2 -1.504 -42.053 53.769 1.00 0.00 C ATOM 25 CG GLN A 2 -0.276 -41.376 53.135 1.00 0.00 C ATOM 26 CD GLN A 2 1.024 -42.123 53.442 1.00 0.00 C ATOM 27 OE1 GLN A 2 1.949 -41.592 54.041 1.00 0.00 O ATOM 28 NE2 GLN A 2 1.165 -43.370 53.050 1.00 0.00 N ATOM 0 H GLN A 2 -4.405 -41.730 54.876 1.00 0.00 H new ATOM 0 HA GLN A 2 -2.783 -40.444 54.287 1.00 0.00 H new ATOM 0 HB2 GLN A 2 -1.315 -42.190 54.834 1.00 0.00 H new ATOM 0 HB3 GLN A 2 -1.616 -43.047 53.335 1.00 0.00 H new ATOM 0 HG2 GLN A 2 -0.413 -41.319 52.055 1.00 0.00 H new ATOM 0 HG3 GLN A 2 -0.199 -40.352 53.501 1.00 0.00 H new ATOM 0 HE21 GLN A 2 0.409 -43.836 52.549 1.00 0.00 H new ATOM 0 HE22 GLN A 2 2.031 -43.872 53.247 1.00 0.00 H new ATOM 37 N TYR A 3 -2.580 -39.309 52.205 1.00 0.00 N ATOM 38 CA TYR A 3 -2.682 -38.374 51.086 1.00 0.00 C ATOM 39 C TYR A 3 -1.299 -37.783 50.807 1.00 0.00 C ATOM 40 O TYR A 3 -0.502 -37.647 51.735 1.00 0.00 O ATOM 41 CB TYR A 3 -3.677 -37.276 51.492 1.00 0.00 C ATOM 42 CG TYR A 3 -5.090 -37.800 51.645 1.00 0.00 C ATOM 43 CD1 TYR A 3 -5.519 -38.395 52.850 1.00 0.00 C ATOM 44 CD2 TYR A 3 -5.960 -37.743 50.549 1.00 0.00 C ATOM 45 CE1 TYR A 3 -6.817 -38.928 52.960 1.00 0.00 C ATOM 46 CE2 TYR A 3 -7.227 -38.342 50.627 1.00 0.00 C ATOM 47 CZ TYR A 3 -7.650 -38.952 51.820 1.00 0.00 C ATOM 48 OH TYR A 3 -8.886 -39.506 51.847 1.00 0.00 O ATOM 0 H TYR A 3 -2.116 -38.888 53.010 1.00 0.00 H new ATOM 0 HA TYR A 3 -3.031 -38.868 50.179 1.00 0.00 H new ATOM 0 HB2 TYR A 3 -3.355 -36.829 52.432 1.00 0.00 H new ATOM 0 HB3 TYR A 3 -3.666 -36.485 50.742 1.00 0.00 H new ATOM 0 HD1 TYR A 3 -4.847 -38.442 53.694 1.00 0.00 H new ATOM 0 HD2 TYR A 3 -5.656 -37.238 49.644 1.00 0.00 H new ATOM 0 HE1 TYR A 3 -7.171 -39.314 53.904 1.00 0.00 H new ATOM 0 HE2 TYR A 3 -7.879 -38.334 49.766 1.00 0.00 H new ATOM 0 HH TYR A 3 -9.344 -39.244 52.673 1.00 0.00 H new ATOM 58 N LYS A 4 -1.007 -37.421 49.555 1.00 0.00 N ATOM 59 CA LYS A 4 0.284 -36.848 49.124 1.00 0.00 C ATOM 60 C LYS A 4 0.168 -35.344 48.852 1.00 0.00 C ATOM 61 O LYS A 4 -0.936 -34.845 48.660 1.00 0.00 O ATOM 62 CB LYS A 4 0.789 -37.658 47.911 1.00 0.00 C ATOM 63 CG LYS A 4 2.215 -37.290 47.492 1.00 0.00 C ATOM 64 CD LYS A 4 2.762 -38.099 46.311 1.00 0.00 C ATOM 65 CE LYS A 4 4.267 -37.826 46.329 1.00 0.00 C ATOM 66 NZ LYS A 4 4.996 -38.357 45.154 1.00 0.00 N ATOM 0 H LYS A 4 -1.674 -37.518 48.789 1.00 0.00 H new ATOM 0 HA LYS A 4 1.023 -36.929 49.921 1.00 0.00 H new ATOM 0 HB2 LYS A 4 0.750 -38.721 48.150 1.00 0.00 H new ATOM 0 HB3 LYS A 4 0.116 -37.496 47.069 1.00 0.00 H new ATOM 0 HG2 LYS A 4 2.242 -36.231 47.234 1.00 0.00 H new ATOM 0 HG3 LYS A 4 2.877 -37.427 48.347 1.00 0.00 H new ATOM 0 HD2 LYS A 4 2.549 -39.162 46.425 1.00 0.00 H new ATOM 0 HD3 LYS A 4 2.312 -37.783 45.370 1.00 0.00 H new ATOM 0 HE2 LYS A 4 4.429 -36.750 46.386 1.00 0.00 H new ATOM 0 HE3 LYS A 4 4.693 -38.261 47.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 6.016 -38.191 45.274 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 4.819 -39.378 45.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 4.666 -37.875 44.294 1.00 0.00 H new ATOM 80 N LEU A 5 1.299 -34.637 48.810 1.00 0.00 N ATOM 81 CA LEU A 5 1.439 -33.219 48.488 1.00 0.00 C ATOM 82 C LEU A 5 2.747 -32.973 47.719 1.00 0.00 C ATOM 83 O LEU A 5 3.780 -33.509 48.108 1.00 0.00 O ATOM 84 CB LEU A 5 1.374 -32.450 49.816 1.00 0.00 C ATOM 85 CG LEU A 5 1.723 -30.961 49.796 1.00 0.00 C ATOM 86 CD1 LEU A 5 3.177 -30.633 49.642 1.00 0.00 C ATOM 87 CD2 LEU A 5 0.898 -30.137 48.818 1.00 0.00 C ATOM 0 H LEU A 5 2.200 -35.070 49.014 1.00 0.00 H new ATOM 0 HA LEU A 5 0.640 -32.872 47.833 1.00 0.00 H new ATOM 0 HB2 LEU A 5 0.364 -32.552 50.213 1.00 0.00 H new ATOM 0 HB3 LEU A 5 2.044 -32.942 50.521 1.00 0.00 H new ATOM 0 HG LEU A 5 1.446 -30.666 50.808 1.00 0.00 H new ATOM 0 HD11 LEU A 5 3.308 -29.551 49.641 1.00 0.00 H new ATOM 0 HD12 LEU A 5 3.737 -31.065 50.471 1.00 0.00 H new ATOM 0 HD13 LEU A 5 3.545 -31.044 48.702 1.00 0.00 H new ATOM 0 HD21 LEU A 5 1.210 -29.094 48.868 1.00 0.00 H new ATOM 0 HD22 LEU A 5 1.050 -30.513 47.806 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.158 -30.213 49.078 1.00 0.00 H new ATOM 99 N ILE A 6 2.717 -32.135 46.676 1.00 0.00 N ATOM 100 CA ILE A 6 3.881 -31.662 45.896 1.00 0.00 C ATOM 101 C ILE A 6 4.015 -30.133 46.038 1.00 0.00 C ATOM 102 O ILE A 6 3.186 -29.375 45.542 1.00 0.00 O ATOM 103 CB ILE A 6 3.752 -32.078 44.410 1.00 0.00 C ATOM 104 CG1 ILE A 6 4.059 -33.555 44.089 1.00 0.00 C ATOM 105 CG2 ILE A 6 4.720 -31.273 43.521 1.00 0.00 C ATOM 106 CD1 ILE A 6 3.359 -34.621 44.929 1.00 0.00 C ATOM 0 H ILE A 6 1.840 -31.745 46.331 1.00 0.00 H new ATOM 0 HA ILE A 6 4.785 -32.128 46.288 1.00 0.00 H new ATOM 0 HB ILE A 6 2.698 -31.885 44.208 1.00 0.00 H new ATOM 0 HG12 ILE A 6 3.806 -33.731 43.044 1.00 0.00 H new ATOM 0 HG13 ILE A 6 5.134 -33.703 44.186 1.00 0.00 H new ATOM 0 HG21 ILE A 6 4.607 -31.587 42.483 1.00 0.00 H new ATOM 0 HG22 ILE A 6 4.493 -30.210 43.606 1.00 0.00 H new ATOM 0 HG23 ILE A 6 5.745 -31.452 43.845 1.00 0.00 H new ATOM 0 HD11 ILE A 6 3.669 -35.611 44.593 1.00 0.00 H new ATOM 0 HD12 ILE A 6 3.628 -34.493 45.977 1.00 0.00 H new ATOM 0 HD13 ILE A 6 2.279 -34.521 44.817 1.00 0.00 H new ATOM 118 N LEU A 7 5.086 -29.668 46.680 1.00 0.00 N ATOM 119 CA LEU A 7 5.501 -28.266 46.782 1.00 0.00 C ATOM 120 C LEU A 7 6.339 -27.866 45.551 1.00 0.00 C ATOM 121 O LEU A 7 7.548 -27.667 45.658 1.00 0.00 O ATOM 122 CB LEU A 7 6.317 -28.053 48.074 1.00 0.00 C ATOM 123 CG LEU A 7 5.683 -28.338 49.442 1.00 0.00 C ATOM 124 CD1 LEU A 7 6.709 -28.021 50.523 1.00 0.00 C ATOM 125 CD2 LEU A 7 4.441 -27.529 49.712 1.00 0.00 C ATOM 0 H LEU A 7 5.725 -30.294 47.171 1.00 0.00 H new ATOM 0 HA LEU A 7 4.612 -27.636 46.816 1.00 0.00 H new ATOM 0 HB2 LEU A 7 7.212 -28.671 47.997 1.00 0.00 H new ATOM 0 HB3 LEU A 7 6.647 -27.014 48.081 1.00 0.00 H new ATOM 0 HG LEU A 7 5.387 -29.387 49.445 1.00 0.00 H new ATOM 0 HD11 LEU A 7 6.276 -28.217 51.504 1.00 0.00 H new ATOM 0 HD12 LEU A 7 7.590 -28.647 50.383 1.00 0.00 H new ATOM 0 HD13 LEU A 7 6.995 -26.971 50.456 1.00 0.00 H new ATOM 0 HD21 LEU A 7 4.048 -27.783 50.696 1.00 0.00 H new ATOM 0 HD22 LEU A 7 4.685 -26.467 49.682 1.00 0.00 H new ATOM 0 HD23 LEU A 7 3.690 -27.751 48.953 1.00 0.00 H new ATOM 137 N ASN A 8 5.742 -27.824 44.359 1.00 0.00 N ATOM 138 CA ASN A 8 6.430 -27.520 43.088 1.00 0.00 C ATOM 139 C ASN A 8 6.949 -26.066 42.975 1.00 0.00 C ATOM 140 O ASN A 8 6.380 -25.264 42.235 1.00 0.00 O ATOM 141 CB ASN A 8 5.494 -27.873 41.920 1.00 0.00 C ATOM 142 CG ASN A 8 6.127 -27.781 40.541 1.00 0.00 C ATOM 143 OD1 ASN A 8 7.336 -27.819 40.361 1.00 0.00 O ATOM 144 ND2 ASN A 8 5.302 -27.678 39.526 1.00 0.00 N ATOM 0 H ASN A 8 4.745 -28.003 44.240 1.00 0.00 H new ATOM 0 HA ASN A 8 7.330 -28.134 43.054 1.00 0.00 H new ATOM 0 HB2 ASN A 8 5.122 -28.887 42.066 1.00 0.00 H new ATOM 0 HB3 ASN A 8 4.630 -27.209 41.952 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.667 -27.629 38.575 1.00 0.00 H new ATOM 0 HD22 ASN A 8 4.295 -27.647 39.688 1.00 0.00 H new ATOM 151 N GLY A 9 8.014 -25.701 43.697 1.00 0.00 N ATOM 152 CA GLY A 9 8.626 -24.365 43.623 1.00 0.00 C ATOM 153 C GLY A 9 10.036 -24.328 43.055 1.00 0.00 C ATOM 154 O GLY A 9 10.938 -25.048 43.467 1.00 0.00 O ATOM 0 H GLY A 9 8.480 -26.327 44.354 1.00 0.00 H new ATOM 0 HA2 GLY A 9 7.989 -23.725 43.013 1.00 0.00 H new ATOM 0 HA3 GLY A 9 8.644 -23.935 44.625 1.00 0.00 H new ATOM 158 N LYS A 10 10.232 -23.391 42.137 1.00 0.00 N ATOM 159 CA LYS A 10 11.395 -23.230 41.251 1.00 0.00 C ATOM 160 C LYS A 10 12.787 -23.370 41.880 1.00 0.00 C ATOM 161 O LYS A 10 13.650 -24.026 41.300 1.00 0.00 O ATOM 162 CB LYS A 10 11.201 -21.950 40.433 1.00 0.00 C ATOM 163 CG LYS A 10 11.395 -20.619 41.170 1.00 0.00 C ATOM 164 CD LYS A 10 10.240 -20.258 42.119 1.00 0.00 C ATOM 165 CE LYS A 10 10.354 -18.826 42.648 1.00 0.00 C ATOM 166 NZ LYS A 10 9.021 -18.274 42.992 1.00 0.00 N ATOM 0 H LYS A 10 9.534 -22.665 41.974 1.00 0.00 H new ATOM 0 HA LYS A 10 11.409 -24.101 40.595 1.00 0.00 H new ATOM 0 HB2 LYS A 10 11.894 -21.976 39.592 1.00 0.00 H new ATOM 0 HB3 LYS A 10 10.194 -21.963 40.016 1.00 0.00 H new ATOM 0 HG2 LYS A 10 12.322 -20.663 41.742 1.00 0.00 H new ATOM 0 HG3 LYS A 10 11.512 -19.822 40.436 1.00 0.00 H new ATOM 0 HD2 LYS A 10 9.291 -20.376 41.596 1.00 0.00 H new ATOM 0 HD3 LYS A 10 10.230 -20.954 42.958 1.00 0.00 H new ATOM 0 HE2 LYS A 10 10.995 -18.811 43.529 1.00 0.00 H new ATOM 0 HE3 LYS A 10 10.829 -18.195 41.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 9.139 -17.384 43.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 8.484 -18.093 42.120 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 8.504 -18.957 43.581 1.00 0.00 H new ATOM 180 N THR A 11 12.979 -22.852 43.092 1.00 0.00 N ATOM 181 CA THR A 11 14.287 -22.792 43.776 1.00 0.00 C ATOM 182 C THR A 11 14.425 -23.821 44.913 1.00 0.00 C ATOM 183 O THR A 11 15.522 -24.036 45.432 1.00 0.00 O ATOM 184 CB THR A 11 14.480 -21.373 44.352 1.00 0.00 C ATOM 185 OG1 THR A 11 14.312 -20.416 43.333 1.00 0.00 O ATOM 186 CG2 THR A 11 15.847 -21.085 44.978 1.00 0.00 C ATOM 0 H THR A 11 12.220 -22.452 43.644 1.00 0.00 H new ATOM 0 HA THR A 11 15.051 -23.032 43.037 1.00 0.00 H new ATOM 0 HB THR A 11 13.733 -21.314 45.144 1.00 0.00 H new ATOM 0 HG1 THR A 11 14.109 -19.545 43.733 1.00 0.00 H new ATOM 0 HG21 THR A 11 15.869 -20.060 45.349 1.00 0.00 H new ATOM 0 HG22 THR A 11 16.021 -21.774 45.805 1.00 0.00 H new ATOM 0 HG23 THR A 11 16.626 -21.216 44.227 1.00 0.00 H new ATOM 194 N LEU A 12 13.333 -24.503 45.284 1.00 0.00 N ATOM 195 CA LEU A 12 13.246 -25.299 46.520 1.00 0.00 C ATOM 196 C LEU A 12 12.362 -26.561 46.498 1.00 0.00 C ATOM 197 O LEU A 12 12.189 -27.186 47.549 1.00 0.00 O ATOM 198 CB LEU A 12 12.713 -24.344 47.610 1.00 0.00 C ATOM 199 CG LEU A 12 11.230 -23.912 47.462 1.00 0.00 C ATOM 200 CD1 LEU A 12 10.763 -23.386 48.819 1.00 0.00 C ATOM 201 CD2 LEU A 12 10.973 -22.825 46.420 1.00 0.00 C ATOM 0 H LEU A 12 12.476 -24.519 44.731 1.00 0.00 H new ATOM 0 HA LEU A 12 14.247 -25.695 46.692 1.00 0.00 H new ATOM 0 HB2 LEU A 12 12.837 -24.825 48.580 1.00 0.00 H new ATOM 0 HB3 LEU A 12 13.334 -23.448 47.617 1.00 0.00 H new ATOM 0 HG LEU A 12 10.684 -24.792 47.121 1.00 0.00 H new ATOM 0 HD11 LEU A 12 9.721 -23.073 48.749 1.00 0.00 H new ATOM 0 HD12 LEU A 12 10.856 -24.174 49.566 1.00 0.00 H new ATOM 0 HD13 LEU A 12 11.379 -22.535 49.111 1.00 0.00 H new ATOM 0 HD21 LEU A 12 9.908 -22.593 46.392 1.00 0.00 H new ATOM 0 HD22 LEU A 12 11.533 -21.928 46.684 1.00 0.00 H new ATOM 0 HD23 LEU A 12 11.294 -23.178 45.440 1.00 0.00 H new ATOM 213 N LYS A 13 11.759 -26.892 45.352 1.00 0.00 N ATOM 214 CA LYS A 13 10.703 -27.905 45.198 1.00 0.00 C ATOM 215 C LYS A 13 10.842 -29.186 46.016 1.00 0.00 C ATOM 216 O LYS A 13 11.932 -29.743 46.178 1.00 0.00 O ATOM 217 CB LYS A 13 10.409 -28.263 43.723 1.00 0.00 C ATOM 218 CG LYS A 13 11.422 -29.208 43.053 1.00 0.00 C ATOM 219 CD LYS A 13 12.833 -28.634 42.830 1.00 0.00 C ATOM 220 CE LYS A 13 12.802 -27.332 42.014 1.00 0.00 C ATOM 221 NZ LYS A 13 14.165 -26.821 41.725 1.00 0.00 N ATOM 0 H LYS A 13 12.001 -26.445 44.468 1.00 0.00 H new ATOM 0 HA LYS A 13 9.852 -27.379 45.629 1.00 0.00 H new ATOM 0 HB2 LYS A 13 9.421 -28.721 43.669 1.00 0.00 H new ATOM 0 HB3 LYS A 13 10.364 -27.339 43.146 1.00 0.00 H new ATOM 0 HG2 LYS A 13 11.509 -30.107 43.663 1.00 0.00 H new ATOM 0 HG3 LYS A 13 11.019 -29.515 42.088 1.00 0.00 H new ATOM 0 HD2 LYS A 13 13.305 -28.446 43.795 1.00 0.00 H new ATOM 0 HD3 LYS A 13 13.447 -29.371 42.313 1.00 0.00 H new ATOM 0 HE2 LYS A 13 12.274 -27.505 41.076 1.00 0.00 H new ATOM 0 HE3 LYS A 13 12.240 -26.575 42.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 14.097 -25.884 41.278 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 14.702 -26.743 42.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 14.653 -27.477 41.082 1.00 0.00 H new ATOM 235 N GLY A 14 9.687 -29.703 46.418 1.00 0.00 N ATOM 236 CA GLY A 14 9.611 -31.036 47.014 1.00 0.00 C ATOM 237 C GLY A 14 8.227 -31.651 47.180 1.00 0.00 C ATOM 238 O GLY A 14 7.287 -31.272 46.490 1.00 0.00 O ATOM 0 H GLY A 14 8.790 -29.222 46.343 1.00 0.00 H new ATOM 0 HA2 GLY A 14 10.209 -31.713 46.404 1.00 0.00 H new ATOM 0 HA3 GLY A 14 10.081 -30.993 47.997 1.00 0.00 H new ATOM 242 N GLU A 15 8.108 -32.650 48.055 1.00 0.00 N ATOM 243 CA GLU A 15 6.882 -33.434 48.293 1.00 0.00 C ATOM 244 C GLU A 15 6.772 -33.884 49.760 1.00 0.00 C ATOM 245 O GLU A 15 7.756 -33.859 50.503 1.00 0.00 O ATOM 246 CB GLU A 15 6.834 -34.710 47.416 1.00 0.00 C ATOM 247 CG GLU A 15 7.398 -34.620 45.990 1.00 0.00 C ATOM 248 CD GLU A 15 7.179 -35.941 45.225 1.00 0.00 C ATOM 249 OE1 GLU A 15 7.474 -37.036 45.753 1.00 0.00 O ATOM 250 OE2 GLU A 15 6.675 -35.908 44.079 1.00 0.00 O ATOM 0 H GLU A 15 8.886 -32.951 48.641 1.00 0.00 H new ATOM 0 HA GLU A 15 6.055 -32.771 48.037 1.00 0.00 H new ATOM 0 HB2 GLU A 15 7.374 -35.498 47.941 1.00 0.00 H new ATOM 0 HB3 GLU A 15 5.794 -35.029 47.345 1.00 0.00 H new ATOM 0 HG2 GLU A 15 6.916 -33.802 45.455 1.00 0.00 H new ATOM 0 HG3 GLU A 15 8.463 -34.391 46.030 1.00 0.00 H new ATOM 257 N THR A 16 5.589 -34.336 50.170 1.00 0.00 N ATOM 258 CA THR A 16 5.321 -35.019 51.448 1.00 0.00 C ATOM 259 C THR A 16 4.015 -35.805 51.363 1.00 0.00 C ATOM 260 O THR A 16 3.353 -35.830 50.324 1.00 0.00 O ATOM 261 CB THR A 16 5.319 -34.040 52.644 1.00 0.00 C ATOM 262 OG1 THR A 16 5.469 -34.758 53.852 1.00 0.00 O ATOM 263 CG2 THR A 16 4.066 -33.165 52.768 1.00 0.00 C ATOM 0 H THR A 16 4.749 -34.235 49.600 1.00 0.00 H new ATOM 0 HA THR A 16 6.135 -35.721 51.628 1.00 0.00 H new ATOM 0 HB THR A 16 6.155 -33.367 52.453 1.00 0.00 H new ATOM 0 HG1 THR A 16 5.469 -34.133 54.606 1.00 0.00 H new ATOM 0 HG21 THR A 16 4.162 -32.514 53.637 1.00 0.00 H new ATOM 0 HG22 THR A 16 3.956 -32.558 51.870 1.00 0.00 H new ATOM 0 HG23 THR A 16 3.188 -33.801 52.886 1.00 0.00 H new ATOM 271 N THR A 17 3.623 -36.431 52.464 1.00 0.00 N ATOM 272 CA THR A 17 2.338 -37.102 52.661 1.00 0.00 C ATOM 273 C THR A 17 1.839 -36.855 54.091 1.00 0.00 C ATOM 274 O THR A 17 2.572 -36.345 54.945 1.00 0.00 O ATOM 275 CB THR A 17 2.462 -38.623 52.438 1.00 0.00 C ATOM 276 OG1 THR A 17 3.411 -39.176 53.325 1.00 0.00 O ATOM 277 CG2 THR A 17 2.877 -39.017 51.020 1.00 0.00 C ATOM 0 H THR A 17 4.221 -36.490 53.288 1.00 0.00 H new ATOM 0 HA THR A 17 1.634 -36.695 51.936 1.00 0.00 H new ATOM 0 HB THR A 17 1.460 -39.014 52.617 1.00 0.00 H new ATOM 0 HG1 THR A 17 3.073 -40.025 53.678 1.00 0.00 H new ATOM 0 HG21 THR A 17 2.941 -40.103 50.948 1.00 0.00 H new ATOM 0 HG22 THR A 17 2.137 -38.649 50.309 1.00 0.00 H new ATOM 0 HG23 THR A 17 3.849 -38.580 50.791 1.00 0.00 H new ATOM 285 N THR A 18 0.592 -37.222 54.382 1.00 0.00 N ATOM 286 CA THR A 18 0.046 -37.230 55.746 1.00 0.00 C ATOM 287 C THR A 18 -1.116 -38.205 55.859 1.00 0.00 C ATOM 288 O THR A 18 -1.782 -38.485 54.861 1.00 0.00 O ATOM 289 CB THR A 18 -0.440 -35.828 56.163 1.00 0.00 C ATOM 290 OG1 THR A 18 -0.526 -35.788 57.571 1.00 0.00 O ATOM 291 CG2 THR A 18 -1.813 -35.440 55.592 1.00 0.00 C ATOM 0 H THR A 18 -0.077 -37.526 53.674 1.00 0.00 H new ATOM 0 HA THR A 18 0.852 -37.542 56.410 1.00 0.00 H new ATOM 0 HB THR A 18 0.282 -35.117 55.761 1.00 0.00 H new ATOM 0 HG1 THR A 18 -1.401 -35.436 57.835 1.00 0.00 H new ATOM 0 HG21 THR A 18 -2.080 -34.440 55.934 1.00 0.00 H new ATOM 0 HG22 THR A 18 -1.771 -35.452 54.503 1.00 0.00 H new ATOM 0 HG23 THR A 18 -2.564 -36.152 55.934 1.00 0.00 H new ATOM 299 N GLU A 19 -1.397 -38.699 57.064 1.00 0.00 N ATOM 300 CA GLU A 19 -2.630 -39.436 57.333 1.00 0.00 C ATOM 301 C GLU A 19 -3.750 -38.422 57.634 1.00 0.00 C ATOM 302 O GLU A 19 -3.660 -37.632 58.577 1.00 0.00 O ATOM 303 CB GLU A 19 -2.427 -40.433 58.484 1.00 0.00 C ATOM 304 CG GLU A 19 -3.680 -41.274 58.778 1.00 0.00 C ATOM 305 CD GLU A 19 -4.129 -42.106 57.568 1.00 0.00 C ATOM 306 OE1 GLU A 19 -4.791 -41.559 56.654 1.00 0.00 O ATOM 307 OE2 GLU A 19 -3.839 -43.323 57.510 1.00 0.00 O ATOM 0 H GLU A 19 -0.784 -38.601 57.873 1.00 0.00 H new ATOM 0 HA GLU A 19 -2.915 -40.025 56.461 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -1.599 -41.098 58.239 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -2.143 -39.888 59.384 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -3.478 -41.940 59.617 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -4.493 -40.615 59.083 1.00 0.00 H new ATOM 314 N ALA A 20 -4.800 -38.440 56.817 1.00 0.00 N ATOM 315 CA ALA A 20 -5.941 -37.526 56.873 1.00 0.00 C ATOM 316 C ALA A 20 -7.276 -38.251 56.623 1.00 0.00 C ATOM 317 O ALA A 20 -7.303 -39.436 56.287 1.00 0.00 O ATOM 318 CB ALA A 20 -5.707 -36.393 55.860 1.00 0.00 C ATOM 0 H ALA A 20 -4.884 -39.122 56.063 1.00 0.00 H new ATOM 0 HA ALA A 20 -6.017 -37.107 57.876 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.549 -35.701 55.888 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -4.791 -35.861 56.115 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -5.616 -36.813 54.859 1.00 0.00 H new ATOM 324 N VAL A 21 -8.400 -37.538 56.775 1.00 0.00 N ATOM 325 CA VAL A 21 -9.715 -38.042 56.346 1.00 0.00 C ATOM 326 C VAL A 21 -9.872 -37.907 54.831 1.00 0.00 C ATOM 327 O VAL A 21 -10.276 -38.864 54.177 1.00 0.00 O ATOM 328 CB VAL A 21 -10.870 -37.320 57.064 1.00 0.00 C ATOM 329 CG1 VAL A 21 -12.250 -37.818 56.609 1.00 0.00 C ATOM 330 CG2 VAL A 21 -10.796 -37.491 58.586 1.00 0.00 C ATOM 0 H VAL A 21 -8.426 -36.608 57.193 1.00 0.00 H new ATOM 0 HA VAL A 21 -9.762 -39.096 56.619 1.00 0.00 H new ATOM 0 HB VAL A 21 -10.754 -36.270 56.797 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -13.028 -37.276 57.147 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -12.363 -37.648 55.538 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -12.340 -38.884 56.819 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -11.630 -36.966 59.052 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -10.849 -38.551 58.836 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -9.856 -37.078 58.953 1.00 0.00 H new ATOM 340 N ASP A 22 -9.517 -36.729 54.309 1.00 0.00 N ATOM 341 CA ASP A 22 -9.520 -36.245 52.911 1.00 0.00 C ATOM 342 C ASP A 22 -9.062 -34.769 52.968 1.00 0.00 C ATOM 343 O ASP A 22 -8.456 -34.367 53.966 1.00 0.00 O ATOM 344 CB ASP A 22 -10.891 -36.450 52.211 1.00 0.00 C ATOM 345 CG ASP A 22 -10.778 -36.526 50.674 1.00 0.00 C ATOM 346 OD1 ASP A 22 -10.524 -35.480 50.037 1.00 0.00 O ATOM 347 OD2 ASP A 22 -10.935 -37.611 50.068 1.00 0.00 O ATOM 0 H ASP A 22 -9.177 -35.995 54.930 1.00 0.00 H new ATOM 0 HA ASP A 22 -8.836 -36.824 52.290 1.00 0.00 H new ATOM 0 HB2 ASP A 22 -11.349 -37.367 52.582 1.00 0.00 H new ATOM 0 HB3 ASP A 22 -11.557 -35.630 52.481 1.00 0.00 H new ATOM 352 N ALA A 23 -9.380 -33.916 51.991 1.00 0.00 N ATOM 353 CA ALA A 23 -9.178 -32.464 52.056 1.00 0.00 C ATOM 354 C ALA A 23 -9.765 -31.800 53.321 1.00 0.00 C ATOM 355 O ALA A 23 -9.293 -30.745 53.735 1.00 0.00 O ATOM 356 CB ALA A 23 -9.761 -31.830 50.792 1.00 0.00 C ATOM 0 H ALA A 23 -9.795 -34.222 51.111 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.104 -32.291 52.118 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -9.618 -30.750 50.827 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -9.255 -32.235 49.915 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -10.826 -32.053 50.731 1.00 0.00 H new ATOM 362 N ALA A 24 -10.717 -32.448 54.002 1.00 0.00 N ATOM 363 CA ALA A 24 -11.242 -32.022 55.301 1.00 0.00 C ATOM 364 C ALA A 24 -10.201 -32.072 56.438 1.00 0.00 C ATOM 365 O ALA A 24 -10.467 -31.616 57.550 1.00 0.00 O ATOM 366 CB ALA A 24 -12.462 -32.892 55.623 1.00 0.00 C ATOM 0 H ALA A 24 -11.153 -33.303 53.656 1.00 0.00 H new ATOM 0 HA ALA A 24 -11.522 -30.971 55.230 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -12.875 -32.597 56.587 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -13.218 -32.760 54.849 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -12.162 -33.939 55.662 1.00 0.00 H new ATOM 372 N THR A 25 -9.016 -32.621 56.170 1.00 0.00 N ATOM 373 CA THR A 25 -7.878 -32.708 57.092 1.00 0.00 C ATOM 374 C THR A 25 -6.536 -32.450 56.382 1.00 0.00 C ATOM 375 O THR A 25 -5.679 -31.758 56.925 1.00 0.00 O ATOM 376 CB THR A 25 -7.896 -34.094 57.759 1.00 0.00 C ATOM 377 OG1 THR A 25 -9.034 -34.254 58.575 1.00 0.00 O ATOM 378 CG2 THR A 25 -6.699 -34.401 58.646 1.00 0.00 C ATOM 0 H THR A 25 -8.812 -33.038 55.262 1.00 0.00 H new ATOM 0 HA THR A 25 -7.975 -31.930 57.849 1.00 0.00 H new ATOM 0 HB THR A 25 -7.886 -34.777 56.910 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.943 -35.072 59.106 1.00 0.00 H new ATOM 0 HG21 THR A 25 -6.806 -35.400 59.069 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.785 -34.354 58.053 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.647 -33.669 59.452 1.00 0.00 H new ATOM 386 N ALA A 26 -6.361 -32.919 55.142 1.00 0.00 N ATOM 387 CA ALA A 26 -5.163 -32.712 54.322 1.00 0.00 C ATOM 388 C ALA A 26 -5.007 -31.227 53.934 1.00 0.00 C ATOM 389 O ALA A 26 -3.909 -30.671 54.027 1.00 0.00 O ATOM 390 CB ALA A 26 -5.256 -33.657 53.112 1.00 0.00 C ATOM 0 H ALA A 26 -7.074 -33.472 54.666 1.00 0.00 H new ATOM 0 HA ALA A 26 -4.258 -32.953 54.880 1.00 0.00 H new ATOM 0 HB1 ALA A 26 -4.377 -33.527 52.480 1.00 0.00 H new ATOM 0 HB2 ALA A 26 -5.304 -34.689 53.459 1.00 0.00 H new ATOM 0 HB3 ALA A 26 -6.153 -33.425 52.538 1.00 0.00 H new ATOM 396 N GLU A 27 -6.116 -30.536 53.624 1.00 0.00 N ATOM 397 CA GLU A 27 -6.106 -29.114 53.238 1.00 0.00 C ATOM 398 C GLU A 27 -5.870 -28.137 54.412 1.00 0.00 C ATOM 399 O GLU A 27 -5.877 -26.918 54.230 1.00 0.00 O ATOM 400 CB GLU A 27 -7.395 -28.727 52.486 1.00 0.00 C ATOM 401 CG GLU A 27 -7.150 -27.554 51.522 1.00 0.00 C ATOM 402 CD GLU A 27 -8.282 -26.511 51.501 1.00 0.00 C ATOM 403 OE1 GLU A 27 -9.471 -26.875 51.332 1.00 0.00 O ATOM 404 OE2 GLU A 27 -7.961 -25.301 51.613 1.00 0.00 O ATOM 0 H GLU A 27 -7.049 -30.949 53.634 1.00 0.00 H new ATOM 0 HA GLU A 27 -5.248 -29.012 52.574 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -7.765 -29.587 51.928 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -8.169 -28.455 53.203 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -6.219 -27.059 51.799 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -7.014 -27.948 50.515 1.00 0.00 H new ATOM 411 N LYS A 28 -5.634 -28.646 55.623 1.00 0.00 N ATOM 412 CA LYS A 28 -5.248 -27.870 56.801 1.00 0.00 C ATOM 413 C LYS A 28 -4.043 -28.486 57.506 1.00 0.00 C ATOM 414 O LYS A 28 -3.791 -28.166 58.662 1.00 0.00 O ATOM 415 CB LYS A 28 -6.468 -27.637 57.718 1.00 0.00 C ATOM 416 CG LYS A 28 -7.345 -28.864 58.057 1.00 0.00 C ATOM 417 CD LYS A 28 -7.226 -29.407 59.488 1.00 0.00 C ATOM 418 CE LYS A 28 -5.959 -30.233 59.749 1.00 0.00 C ATOM 419 NZ LYS A 28 -5.032 -29.570 60.706 1.00 0.00 N ATOM 0 H LYS A 28 -5.709 -29.645 55.816 1.00 0.00 H new ATOM 0 HA LYS A 28 -4.914 -26.882 56.485 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -6.109 -27.210 58.654 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -7.104 -26.887 57.249 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -8.387 -28.601 57.876 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -7.094 -29.667 57.364 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -7.249 -28.569 60.185 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -8.098 -30.024 59.703 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -6.241 -31.211 60.140 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -5.440 -30.404 58.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -4.488 -30.293 61.220 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -4.379 -28.951 60.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -5.580 -29.002 61.384 1.00 0.00 H new ATOM 433 N VAL A 29 -3.281 -29.338 56.815 1.00 0.00 N ATOM 434 CA VAL A 29 -2.043 -29.970 57.322 1.00 0.00 C ATOM 435 C VAL A 29 -0.861 -29.573 56.455 1.00 0.00 C ATOM 436 O VAL A 29 0.133 -29.033 56.944 1.00 0.00 O ATOM 437 CB VAL A 29 -2.188 -31.506 57.403 1.00 0.00 C ATOM 438 CG1 VAL A 29 -0.848 -32.254 57.358 1.00 0.00 C ATOM 439 CG2 VAL A 29 -2.851 -31.888 58.712 1.00 0.00 C ATOM 0 H VAL A 29 -3.507 -29.620 55.861 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.864 -29.610 58.335 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.778 -31.790 56.532 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -1.028 -33.327 57.419 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -0.335 -32.025 56.424 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -0.228 -31.942 58.199 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.952 -32.972 58.766 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.241 -31.538 59.545 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -3.838 -31.429 58.768 1.00 0.00 H new ATOM 449 N PHE A 30 -1.003 -29.754 55.147 1.00 0.00 N ATOM 450 CA PHE A 30 0.013 -29.367 54.173 1.00 0.00 C ATOM 451 C PHE A 30 0.316 -27.869 54.196 1.00 0.00 C ATOM 452 O PHE A 30 1.448 -27.470 53.937 1.00 0.00 O ATOM 453 CB PHE A 30 -0.424 -29.824 52.781 1.00 0.00 C ATOM 454 CG PHE A 30 -0.603 -31.327 52.633 1.00 0.00 C ATOM 455 CD1 PHE A 30 0.302 -32.229 53.234 1.00 0.00 C ATOM 456 CD2 PHE A 30 -1.692 -31.831 51.896 1.00 0.00 C ATOM 457 CE1 PHE A 30 0.131 -33.615 53.081 1.00 0.00 C ATOM 458 CE2 PHE A 30 -1.860 -33.219 51.750 1.00 0.00 C ATOM 459 CZ PHE A 30 -0.947 -34.111 52.332 1.00 0.00 C ATOM 0 H PHE A 30 -1.832 -30.176 54.729 1.00 0.00 H new ATOM 0 HA PHE A 30 0.945 -29.862 54.444 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -1.365 -29.333 52.531 1.00 0.00 H new ATOM 0 HB3 PHE A 30 0.315 -29.486 52.054 1.00 0.00 H new ATOM 0 HD1 PHE A 30 1.131 -31.851 53.815 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -2.398 -31.151 51.443 1.00 0.00 H new ATOM 0 HE1 PHE A 30 0.829 -34.299 53.540 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -2.698 -33.601 51.186 1.00 0.00 H new ATOM 0 HZ PHE A 30 -1.073 -35.176 52.204 1.00 0.00 H new ATOM 469 N LYS A 31 -0.662 -27.052 54.601 1.00 0.00 N ATOM 470 CA LYS A 31 -0.517 -25.604 54.805 1.00 0.00 C ATOM 471 C LYS A 31 0.593 -25.253 55.805 1.00 0.00 C ATOM 472 O LYS A 31 1.230 -24.212 55.653 1.00 0.00 O ATOM 473 CB LYS A 31 -1.869 -25.000 55.240 1.00 0.00 C ATOM 474 CG LYS A 31 -3.076 -25.406 54.371 1.00 0.00 C ATOM 475 CD LYS A 31 -2.927 -24.984 52.903 1.00 0.00 C ATOM 476 CE LYS A 31 -4.159 -25.345 52.068 1.00 0.00 C ATOM 477 NZ LYS A 31 -5.387 -24.655 52.546 1.00 0.00 N ATOM 0 H LYS A 31 -1.604 -27.388 54.802 1.00 0.00 H new ATOM 0 HA LYS A 31 -0.216 -25.166 53.853 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -2.067 -25.296 56.270 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -1.784 -23.913 55.231 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -3.205 -26.487 54.421 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -3.980 -24.957 54.782 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -2.758 -23.908 52.852 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -2.047 -25.466 52.476 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -3.979 -25.081 51.026 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -4.315 -26.423 52.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -6.153 -24.793 51.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -5.672 -25.050 53.465 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -5.195 -23.638 52.651 1.00 0.00 H new ATOM 491 N GLN A 32 0.864 -26.118 56.793 1.00 0.00 N ATOM 492 CA GLN A 32 1.953 -25.904 57.758 1.00 0.00 C ATOM 493 C GLN A 32 3.310 -26.252 57.131 1.00 0.00 C ATOM 494 O GLN A 32 4.230 -25.436 57.128 1.00 0.00 O ATOM 495 CB GLN A 32 1.772 -26.736 59.042 1.00 0.00 C ATOM 496 CG GLN A 32 0.601 -26.290 59.930 1.00 0.00 C ATOM 497 CD GLN A 32 -0.688 -27.033 59.605 1.00 0.00 C ATOM 498 OE1 GLN A 32 -0.977 -28.089 60.153 1.00 0.00 O ATOM 499 NE2 GLN A 32 -1.509 -26.526 58.711 1.00 0.00 N ATOM 0 H GLN A 32 0.339 -26.979 56.946 1.00 0.00 H new ATOM 0 HA GLN A 32 1.923 -24.848 58.026 1.00 0.00 H new ATOM 0 HB2 GLN A 32 1.625 -27.780 58.766 1.00 0.00 H new ATOM 0 HB3 GLN A 32 2.692 -26.687 59.624 1.00 0.00 H new ATOM 0 HG2 GLN A 32 0.858 -26.455 60.976 1.00 0.00 H new ATOM 0 HG3 GLN A 32 0.441 -25.219 59.806 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -1.279 -25.647 58.248 1.00 0.00 H new ATOM 0 HE22 GLN A 32 -2.376 -27.012 58.481 1.00 0.00 H new ATOM 508 N TYR A 33 3.417 -27.457 56.562 1.00 0.00 N ATOM 509 CA TYR A 33 4.645 -27.978 55.950 1.00 0.00 C ATOM 510 C TYR A 33 5.111 -27.129 54.764 1.00 0.00 C ATOM 511 O TYR A 33 6.296 -26.824 54.630 1.00 0.00 O ATOM 512 CB TYR A 33 4.383 -29.417 55.499 1.00 0.00 C ATOM 513 CG TYR A 33 5.533 -30.041 54.734 1.00 0.00 C ATOM 514 CD1 TYR A 33 6.663 -30.512 55.426 1.00 0.00 C ATOM 515 CD2 TYR A 33 5.473 -30.142 53.330 1.00 0.00 C ATOM 516 CE1 TYR A 33 7.712 -31.133 54.726 1.00 0.00 C ATOM 517 CE2 TYR A 33 6.512 -30.787 52.626 1.00 0.00 C ATOM 518 CZ TYR A 33 7.628 -31.298 53.330 1.00 0.00 C ATOM 519 OH TYR A 33 8.632 -31.943 52.684 1.00 0.00 O ATOM 0 H TYR A 33 2.636 -28.112 56.513 1.00 0.00 H new ATOM 0 HA TYR A 33 5.444 -27.943 56.691 1.00 0.00 H new ATOM 0 HB2 TYR A 33 4.169 -30.028 56.375 1.00 0.00 H new ATOM 0 HB3 TYR A 33 3.491 -29.434 54.872 1.00 0.00 H new ATOM 0 HD1 TYR A 33 6.725 -30.396 56.498 1.00 0.00 H new ATOM 0 HD2 TYR A 33 4.633 -29.726 52.793 1.00 0.00 H new ATOM 0 HE1 TYR A 33 8.583 -31.484 55.259 1.00 0.00 H new ATOM 0 HE2 TYR A 33 6.456 -30.890 51.552 1.00 0.00 H new ATOM 0 HH TYR A 33 8.255 -32.525 51.992 1.00 0.00 H new ATOM 529 N ALA A 34 4.177 -26.696 53.921 1.00 0.00 N ATOM 530 CA ALA A 34 4.465 -25.850 52.776 1.00 0.00 C ATOM 531 C ALA A 34 5.133 -24.552 53.198 1.00 0.00 C ATOM 532 O ALA A 34 6.216 -24.239 52.713 1.00 0.00 O ATOM 533 CB ALA A 34 3.156 -25.564 52.050 1.00 0.00 C ATOM 0 H ALA A 34 3.189 -26.928 54.019 1.00 0.00 H new ATOM 0 HA ALA A 34 5.159 -26.366 52.113 1.00 0.00 H new ATOM 0 HB1 ALA A 34 3.351 -24.929 51.186 1.00 0.00 H new ATOM 0 HB2 ALA A 34 2.711 -26.502 51.718 1.00 0.00 H new ATOM 0 HB3 ALA A 34 2.469 -25.056 52.726 1.00 0.00 H new ATOM 539 N ASN A 35 4.541 -23.862 54.173 1.00 0.00 N ATOM 540 CA ASN A 35 5.071 -22.601 54.681 1.00 0.00 C ATOM 541 C ASN A 35 6.351 -22.774 55.522 1.00 0.00 C ATOM 542 O ASN A 35 7.085 -21.804 55.709 1.00 0.00 O ATOM 543 CB ASN A 35 3.953 -21.850 55.424 1.00 0.00 C ATOM 544 CG ASN A 35 2.980 -21.228 54.432 1.00 0.00 C ATOM 545 OD1 ASN A 35 3.239 -20.180 53.855 1.00 0.00 O ATOM 546 ND2 ASN A 35 1.857 -21.856 54.182 1.00 0.00 N ATOM 0 H ASN A 35 3.681 -24.163 54.631 1.00 0.00 H new ATOM 0 HA ASN A 35 5.394 -21.994 53.835 1.00 0.00 H new ATOM 0 HB2 ASN A 35 3.421 -22.536 56.083 1.00 0.00 H new ATOM 0 HB3 ASN A 35 4.385 -21.073 56.055 1.00 0.00 H new ATOM 0 HD21 ASN A 35 1.197 -21.472 53.506 1.00 0.00 H new ATOM 0 HD22 ASN A 35 1.643 -22.729 54.664 1.00 0.00 H new ATOM 553 N ASP A 36 6.669 -23.993 55.977 1.00 0.00 N ATOM 554 CA ASP A 36 7.943 -24.303 56.641 1.00 0.00 C ATOM 555 C ASP A 36 9.090 -24.551 55.648 1.00 0.00 C ATOM 556 O ASP A 36 10.239 -24.208 55.938 1.00 0.00 O ATOM 557 CB ASP A 36 7.746 -25.500 57.584 1.00 0.00 C ATOM 558 CG ASP A 36 8.992 -25.772 58.441 1.00 0.00 C ATOM 559 OD1 ASP A 36 9.282 -24.968 59.361 1.00 0.00 O ATOM 560 OD2 ASP A 36 9.670 -26.805 58.220 1.00 0.00 O ATOM 0 H ASP A 36 6.046 -24.797 55.895 1.00 0.00 H new ATOM 0 HA ASP A 36 8.241 -23.429 57.221 1.00 0.00 H new ATOM 0 HB2 ASP A 36 6.893 -25.311 58.235 1.00 0.00 H new ATOM 0 HB3 ASP A 36 7.509 -26.388 56.998 1.00 0.00 H new ATOM 565 N ASN A 37 8.792 -25.088 54.460 1.00 0.00 N ATOM 566 CA ASN A 37 9.757 -25.129 53.354 1.00 0.00 C ATOM 567 C ASN A 37 9.838 -23.729 52.717 1.00 0.00 C ATOM 568 O ASN A 37 10.906 -23.274 52.306 1.00 0.00 O ATOM 569 CB ASN A 37 9.310 -26.166 52.315 1.00 0.00 C ATOM 570 CG ASN A 37 9.461 -27.588 52.823 1.00 0.00 C ATOM 571 OD1 ASN A 37 10.519 -28.197 52.741 1.00 0.00 O ATOM 572 ND2 ASN A 37 8.412 -28.155 53.362 1.00 0.00 N ATOM 0 H ASN A 37 7.887 -25.502 54.238 1.00 0.00 H new ATOM 0 HA ASN A 37 10.741 -25.416 53.725 1.00 0.00 H new ATOM 0 HB2 ASN A 37 8.268 -25.986 52.049 1.00 0.00 H new ATOM 0 HB3 ASN A 37 9.897 -26.043 51.405 1.00 0.00 H new ATOM 0 HD21 ASN A 37 8.474 -29.109 53.716 1.00 0.00 H new ATOM 0 HD22 ASN A 37 7.533 -27.642 53.428 1.00 0.00 H new ATOM 579 N GLY A 38 8.686 -23.054 52.674 1.00 0.00 N ATOM 580 CA GLY A 38 8.443 -21.687 52.288 1.00 0.00 C ATOM 581 C GLY A 38 7.517 -21.529 51.074 1.00 0.00 C ATOM 582 O GLY A 38 7.179 -20.402 50.712 1.00 0.00 O ATOM 0 H GLY A 38 7.816 -23.514 52.940 1.00 0.00 H new ATOM 0 HA2 GLY A 38 8.008 -21.155 53.134 1.00 0.00 H new ATOM 0 HA3 GLY A 38 9.397 -21.209 52.067 1.00 0.00 H new ATOM 586 N VAL A 39 7.089 -22.631 50.447 1.00 0.00 N ATOM 587 CA VAL A 39 6.139 -22.613 49.324 1.00 0.00 C ATOM 588 C VAL A 39 4.729 -22.272 49.780 1.00 0.00 C ATOM 589 O VAL A 39 4.295 -22.639 50.870 1.00 0.00 O ATOM 590 CB VAL A 39 6.106 -23.981 48.611 1.00 0.00 C ATOM 591 CG1 VAL A 39 5.045 -24.152 47.525 1.00 0.00 C ATOM 592 CG2 VAL A 39 7.438 -24.221 47.923 1.00 0.00 C ATOM 0 H VAL A 39 7.394 -23.569 50.706 1.00 0.00 H new ATOM 0 HA VAL A 39 6.485 -21.841 48.636 1.00 0.00 H new ATOM 0 HB VAL A 39 5.873 -24.684 49.411 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.120 -25.152 47.097 1.00 0.00 H new ATOM 0 HG12 VAL A 39 4.055 -24.016 47.959 1.00 0.00 H new ATOM 0 HG13 VAL A 39 5.203 -23.410 46.742 1.00 0.00 H new ATOM 0 HG21 VAL A 39 7.418 -25.187 47.418 1.00 0.00 H new ATOM 0 HG22 VAL A 39 7.617 -23.433 47.192 1.00 0.00 H new ATOM 0 HG23 VAL A 39 8.237 -24.216 48.665 1.00 0.00 H new ATOM 602 N ASP A 40 4.004 -21.613 48.881 1.00 0.00 N ATOM 603 CA ASP A 40 2.564 -21.393 48.972 1.00 0.00 C ATOM 604 C ASP A 40 2.013 -20.943 47.598 1.00 0.00 C ATOM 605 O ASP A 40 1.418 -19.878 47.423 1.00 0.00 O ATOM 606 CB ASP A 40 2.169 -20.462 50.137 1.00 0.00 C ATOM 607 CG ASP A 40 0.749 -20.780 50.633 1.00 0.00 C ATOM 608 OD1 ASP A 40 -0.242 -20.406 49.966 1.00 0.00 O ATOM 609 OD2 ASP A 40 0.605 -21.437 51.690 1.00 0.00 O ATOM 0 H ASP A 40 4.416 -21.204 48.042 1.00 0.00 H new ATOM 0 HA ASP A 40 2.087 -22.341 49.221 1.00 0.00 H new ATOM 0 HB2 ASP A 40 2.879 -20.576 50.956 1.00 0.00 H new ATOM 0 HB3 ASP A 40 2.221 -19.423 49.812 1.00 0.00 H new ATOM 614 N GLY A 41 2.347 -21.742 46.584 1.00 0.00 N ATOM 615 CA GLY A 41 1.860 -21.667 45.200 1.00 0.00 C ATOM 616 C GLY A 41 0.357 -21.922 44.990 1.00 0.00 C ATOM 617 O GLY A 41 -0.466 -21.767 45.893 1.00 0.00 O ATOM 0 H GLY A 41 3.007 -22.509 46.712 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.097 -20.678 44.807 1.00 0.00 H new ATOM 0 HA3 GLY A 41 2.416 -22.389 44.602 1.00 0.00 H new ATOM 621 N GLU A 42 -0.017 -22.316 43.768 1.00 0.00 N ATOM 622 CA GLU A 42 -1.404 -22.649 43.399 1.00 0.00 C ATOM 623 C GLU A 42 -1.870 -23.983 44.025 1.00 0.00 C ATOM 624 O GLU A 42 -1.586 -25.064 43.510 1.00 0.00 O ATOM 625 CB GLU A 42 -1.591 -22.560 41.867 1.00 0.00 C ATOM 626 CG GLU A 42 -1.015 -23.681 40.996 1.00 0.00 C ATOM 627 CD GLU A 42 -1.047 -23.287 39.510 1.00 0.00 C ATOM 628 OE1 GLU A 42 -2.085 -23.504 38.842 1.00 0.00 O ATOM 629 OE2 GLU A 42 -0.053 -22.738 38.980 1.00 0.00 O ATOM 0 H GLU A 42 0.641 -22.415 42.995 1.00 0.00 H new ATOM 0 HA GLU A 42 -2.072 -21.903 43.831 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -2.661 -22.500 41.666 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -1.151 -21.621 41.533 1.00 0.00 H new ATOM 0 HG2 GLU A 42 0.010 -23.893 41.299 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -1.588 -24.596 41.147 1.00 0.00 H new ATOM 636 N TRP A 43 -2.553 -23.932 45.174 1.00 0.00 N ATOM 637 CA TRP A 43 -3.043 -25.116 45.886 1.00 0.00 C ATOM 638 C TRP A 43 -4.016 -25.895 45.001 1.00 0.00 C ATOM 639 O TRP A 43 -5.064 -25.394 44.585 1.00 0.00 O ATOM 640 CB TRP A 43 -3.677 -24.733 47.231 1.00 0.00 C ATOM 641 CG TRP A 43 -2.686 -24.423 48.313 1.00 0.00 C ATOM 642 CD1 TRP A 43 -2.325 -23.187 48.725 1.00 0.00 C ATOM 643 CD2 TRP A 43 -1.879 -25.356 49.099 1.00 0.00 C ATOM 644 NE1 TRP A 43 -1.348 -23.286 49.695 1.00 0.00 N ATOM 645 CE2 TRP A 43 -1.028 -24.600 49.963 1.00 0.00 C ATOM 646 CE3 TRP A 43 -1.755 -26.764 49.152 1.00 0.00 C ATOM 647 CZ2 TRP A 43 -0.097 -25.207 50.820 1.00 0.00 C ATOM 648 CZ3 TRP A 43 -0.830 -27.378 50.017 1.00 0.00 C ATOM 649 CH2 TRP A 43 -0.008 -26.608 50.846 1.00 0.00 C ATOM 0 H TRP A 43 -2.784 -23.055 45.641 1.00 0.00 H new ATOM 0 HA TRP A 43 -2.196 -25.765 46.110 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -4.319 -23.865 47.083 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -4.317 -25.550 47.564 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -2.739 -22.262 48.352 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -0.916 -22.486 50.157 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -2.380 -27.377 48.519 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 0.541 -24.605 51.450 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 -0.754 -28.455 50.041 1.00 0.00 H new ATOM 0 HH2 TRP A 43 0.696 -27.092 51.507 1.00 0.00 H new ATOM 660 N THR A 44 -3.633 -27.133 44.721 1.00 0.00 N ATOM 661 CA THR A 44 -4.292 -28.070 43.815 1.00 0.00 C ATOM 662 C THR A 44 -4.479 -29.422 44.498 1.00 0.00 C ATOM 663 O THR A 44 -3.794 -29.737 45.473 1.00 0.00 O ATOM 664 CB THR A 44 -3.494 -28.289 42.505 1.00 0.00 C ATOM 665 OG1 THR A 44 -2.191 -27.740 42.491 1.00 0.00 O ATOM 666 CG2 THR A 44 -4.261 -27.729 41.317 1.00 0.00 C ATOM 0 H THR A 44 -2.800 -27.538 45.147 1.00 0.00 H new ATOM 0 HA THR A 44 -5.256 -27.629 43.561 1.00 0.00 H new ATOM 0 HB THR A 44 -3.376 -29.371 42.439 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.232 -26.793 42.739 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.687 -27.891 40.404 1.00 0.00 H new ATOM 0 HG22 THR A 44 -5.224 -28.234 41.235 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.423 -26.661 41.459 1.00 0.00 H new ATOM 674 N TYR A 45 -5.387 -30.243 43.971 1.00 0.00 N ATOM 675 CA TYR A 45 -5.709 -31.574 44.491 1.00 0.00 C ATOM 676 C TYR A 45 -6.241 -32.493 43.373 1.00 0.00 C ATOM 677 O TYR A 45 -6.619 -32.024 42.297 1.00 0.00 O ATOM 678 CB TYR A 45 -6.727 -31.402 45.629 1.00 0.00 C ATOM 679 CG TYR A 45 -7.098 -32.637 46.430 1.00 0.00 C ATOM 680 CD1 TYR A 45 -6.144 -33.629 46.750 1.00 0.00 C ATOM 681 CD2 TYR A 45 -8.407 -32.741 46.936 1.00 0.00 C ATOM 682 CE1 TYR A 45 -6.489 -34.695 47.600 1.00 0.00 C ATOM 683 CE2 TYR A 45 -8.747 -33.793 47.803 1.00 0.00 C ATOM 684 CZ TYR A 45 -7.772 -34.738 48.172 1.00 0.00 C ATOM 685 OH TYR A 45 -8.054 -35.663 49.119 1.00 0.00 O ATOM 0 H TYR A 45 -5.935 -29.995 43.147 1.00 0.00 H new ATOM 0 HA TYR A 45 -4.812 -32.058 44.878 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -6.335 -30.657 46.322 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -7.642 -30.990 45.203 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -5.147 -33.568 46.340 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -9.152 -32.010 46.657 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -5.773 -35.475 47.812 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -9.754 -33.876 48.185 1.00 0.00 H new ATOM 0 HH TYR A 45 -8.874 -35.408 49.591 1.00 0.00 H new ATOM 695 N ASP A 46 -6.280 -33.801 43.626 1.00 0.00 N ATOM 696 CA ASP A 46 -6.685 -34.847 42.687 1.00 0.00 C ATOM 697 C ASP A 46 -7.519 -35.927 43.409 1.00 0.00 C ATOM 698 O ASP A 46 -7.497 -36.026 44.635 1.00 0.00 O ATOM 699 CB ASP A 46 -5.392 -35.417 42.080 1.00 0.00 C ATOM 700 CG ASP A 46 -5.573 -36.790 41.478 1.00 0.00 C ATOM 701 OD1 ASP A 46 -6.299 -36.950 40.472 1.00 0.00 O ATOM 702 OD2 ASP A 46 -5.060 -37.724 42.114 1.00 0.00 O ATOM 0 H ASP A 46 -6.017 -34.179 44.536 1.00 0.00 H new ATOM 0 HA ASP A 46 -7.324 -34.454 41.896 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -5.028 -34.735 41.311 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -4.625 -35.464 42.853 1.00 0.00 H new ATOM 707 N ASP A 47 -8.230 -36.769 42.652 1.00 0.00 N ATOM 708 CA ASP A 47 -9.089 -37.845 43.164 1.00 0.00 C ATOM 709 C ASP A 47 -8.891 -39.205 42.474 1.00 0.00 C ATOM 710 O ASP A 47 -9.486 -40.205 42.881 1.00 0.00 O ATOM 711 CB ASP A 47 -10.546 -37.370 43.070 1.00 0.00 C ATOM 712 CG ASP A 47 -11.521 -38.213 43.910 1.00 0.00 C ATOM 713 OD1 ASP A 47 -11.393 -38.207 45.157 1.00 0.00 O ATOM 714 OD2 ASP A 47 -12.448 -38.832 43.332 1.00 0.00 O ATOM 0 H ASP A 47 -8.224 -36.720 41.633 1.00 0.00 H new ATOM 0 HA ASP A 47 -8.805 -38.035 44.199 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.603 -36.331 43.395 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.862 -37.395 42.027 1.00 0.00 H new ATOM 719 N ALA A 48 -8.013 -39.277 41.472 1.00 0.00 N ATOM 720 CA ALA A 48 -7.569 -40.533 40.882 1.00 0.00 C ATOM 721 C ALA A 48 -6.457 -41.160 41.738 1.00 0.00 C ATOM 722 O ALA A 48 -6.307 -42.383 41.784 1.00 0.00 O ATOM 723 CB ALA A 48 -7.049 -40.206 39.485 1.00 0.00 C ATOM 0 H ALA A 48 -7.588 -38.454 41.045 1.00 0.00 H new ATOM 0 HA ALA A 48 -8.386 -41.252 40.832 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.704 -41.120 39.002 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -7.850 -39.763 38.893 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -6.221 -39.501 39.561 1.00 0.00 H new ATOM 729 N THR A 49 -5.692 -40.305 42.428 1.00 0.00 N ATOM 730 CA THR A 49 -4.477 -40.654 43.174 1.00 0.00 C ATOM 731 C THR A 49 -4.416 -40.010 44.561 1.00 0.00 C ATOM 732 O THR A 49 -3.599 -40.423 45.389 1.00 0.00 O ATOM 733 CB THR A 49 -3.197 -40.271 42.403 1.00 0.00 C ATOM 734 OG1 THR A 49 -2.812 -38.937 42.642 1.00 0.00 O ATOM 735 CG2 THR A 49 -3.356 -40.355 40.888 1.00 0.00 C ATOM 0 H THR A 49 -5.912 -39.311 42.484 1.00 0.00 H new ATOM 0 HA THR A 49 -4.527 -41.736 43.295 1.00 0.00 H new ATOM 0 HB THR A 49 -2.460 -40.989 42.764 1.00 0.00 H new ATOM 0 HG1 THR A 49 -3.607 -38.364 42.652 1.00 0.00 H new ATOM 0 HG21 THR A 49 -2.419 -40.073 40.408 1.00 0.00 H new ATOM 0 HG22 THR A 49 -3.616 -41.375 40.605 1.00 0.00 H new ATOM 0 HG23 THR A 49 -4.147 -39.677 40.567 1.00 0.00 H new ATOM 743 N LYS A 50 -5.295 -39.027 44.828 1.00 0.00 N ATOM 744 CA LYS A 50 -5.422 -38.317 46.108 1.00 0.00 C ATOM 745 C LYS A 50 -4.147 -37.539 46.476 1.00 0.00 C ATOM 746 O LYS A 50 -3.664 -37.585 47.612 1.00 0.00 O ATOM 747 CB LYS A 50 -5.941 -39.292 47.184 1.00 0.00 C ATOM 748 CG LYS A 50 -7.219 -40.057 46.775 1.00 0.00 C ATOM 749 CD LYS A 50 -8.547 -39.367 47.117 1.00 0.00 C ATOM 750 CE LYS A 50 -8.601 -37.843 47.011 1.00 0.00 C ATOM 751 NZ LYS A 50 -9.950 -37.329 47.358 1.00 0.00 N ATOM 0 H LYS A 50 -5.960 -38.695 44.130 1.00 0.00 H new ATOM 0 HA LYS A 50 -6.170 -37.529 46.023 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -5.157 -40.013 47.415 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -6.141 -38.734 48.099 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -7.188 -40.231 45.699 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -7.204 -41.035 47.256 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -9.317 -39.777 46.463 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -8.816 -39.643 48.137 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -7.859 -37.403 47.677 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -8.342 -37.537 45.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -9.940 -36.289 47.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -10.643 -37.678 46.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -10.213 -37.659 48.308 1.00 0.00 H new ATOM 765 N THR A 51 -3.616 -36.804 45.494 1.00 0.00 N ATOM 766 CA THR A 51 -2.339 -36.081 45.577 1.00 0.00 C ATOM 767 C THR A 51 -2.547 -34.577 45.409 1.00 0.00 C ATOM 768 O THR A 51 -2.948 -34.097 44.348 1.00 0.00 O ATOM 769 CB THR A 51 -1.350 -36.596 44.517 1.00 0.00 C ATOM 770 OG1 THR A 51 -1.092 -37.967 44.713 1.00 0.00 O ATOM 771 CG2 THR A 51 0.003 -35.887 44.567 1.00 0.00 C ATOM 0 H THR A 51 -4.076 -36.691 44.591 1.00 0.00 H new ATOM 0 HA THR A 51 -1.920 -36.264 46.567 1.00 0.00 H new ATOM 0 HB THR A 51 -1.825 -36.401 43.556 1.00 0.00 H new ATOM 0 HG1 THR A 51 -1.613 -38.493 44.071 1.00 0.00 H new ATOM 0 HG21 THR A 51 0.656 -36.295 43.795 1.00 0.00 H new ATOM 0 HG22 THR A 51 -0.139 -34.820 44.396 1.00 0.00 H new ATOM 0 HG23 THR A 51 0.458 -36.040 45.546 1.00 0.00 H new ATOM 779 N PHE A 52 -2.286 -33.821 46.472 1.00 0.00 N ATOM 780 CA PHE A 52 -2.204 -32.364 46.437 1.00 0.00 C ATOM 781 C PHE A 52 -0.987 -31.897 45.629 1.00 0.00 C ATOM 782 O PHE A 52 0.013 -32.603 45.488 1.00 0.00 O ATOM 783 CB PHE A 52 -2.109 -31.772 47.849 1.00 0.00 C ATOM 784 CG PHE A 52 -3.400 -31.622 48.618 1.00 0.00 C ATOM 785 CD1 PHE A 52 -4.152 -32.746 48.989 1.00 0.00 C ATOM 786 CD2 PHE A 52 -3.825 -30.340 49.002 1.00 0.00 C ATOM 787 CE1 PHE A 52 -5.340 -32.586 49.723 1.00 0.00 C ATOM 788 CE2 PHE A 52 -5.010 -30.179 49.735 1.00 0.00 C ATOM 789 CZ PHE A 52 -5.774 -31.303 50.091 1.00 0.00 C ATOM 0 H PHE A 52 -2.122 -34.212 47.400 1.00 0.00 H new ATOM 0 HA PHE A 52 -3.118 -32.012 45.959 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -1.437 -32.399 48.435 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -1.643 -30.789 47.774 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -3.818 -33.735 48.711 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -3.237 -29.475 48.732 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -5.920 -33.452 50.004 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -5.335 -29.191 50.026 1.00 0.00 H new ATOM 0 HZ PHE A 52 -6.692 -31.180 50.646 1.00 0.00 H new ATOM 799 N THR A 53 -1.026 -30.654 45.167 1.00 0.00 N ATOM 800 CA THR A 53 0.097 -29.945 44.545 1.00 0.00 C ATOM 801 C THR A 53 -0.018 -28.465 44.920 1.00 0.00 C ATOM 802 O THR A 53 -1.076 -28.014 45.358 1.00 0.00 O ATOM 803 CB THR A 53 0.094 -30.192 43.021 1.00 0.00 C ATOM 804 OG1 THR A 53 0.410 -31.544 42.761 1.00 0.00 O ATOM 805 CG2 THR A 53 1.117 -29.385 42.220 1.00 0.00 C ATOM 0 H THR A 53 -1.871 -30.085 45.215 1.00 0.00 H new ATOM 0 HA THR A 53 1.057 -30.313 44.907 1.00 0.00 H new ATOM 0 HB THR A 53 -0.906 -29.891 42.709 1.00 0.00 H new ATOM 0 HG1 THR A 53 0.470 -32.034 43.607 1.00 0.00 H new ATOM 0 HG21 THR A 53 1.030 -29.634 41.163 1.00 0.00 H new ATOM 0 HG22 THR A 53 0.929 -28.320 42.358 1.00 0.00 H new ATOM 0 HG23 THR A 53 2.122 -29.625 42.567 1.00 0.00 H new ATOM 813 N VAL A 54 1.072 -27.709 44.831 1.00 0.00 N ATOM 814 CA VAL A 54 1.105 -26.283 45.168 1.00 0.00 C ATOM 815 C VAL A 54 2.199 -25.558 44.376 1.00 0.00 C ATOM 816 O VAL A 54 3.246 -25.167 44.891 1.00 0.00 O ATOM 817 CB VAL A 54 1.084 -26.082 46.701 1.00 0.00 C ATOM 818 CG1 VAL A 54 2.283 -26.566 47.475 1.00 0.00 C ATOM 819 CG2 VAL A 54 0.862 -24.622 47.045 1.00 0.00 C ATOM 0 H VAL A 54 1.973 -28.072 44.518 1.00 0.00 H new ATOM 0 HA VAL A 54 0.193 -25.785 44.839 1.00 0.00 H new ATOM 0 HB VAL A 54 0.258 -26.720 47.014 1.00 0.00 H new ATOM 0 HG11 VAL A 54 2.137 -26.363 48.536 1.00 0.00 H new ATOM 0 HG12 VAL A 54 2.405 -27.639 47.324 1.00 0.00 H new ATOM 0 HG13 VAL A 54 3.175 -26.047 47.126 1.00 0.00 H new ATOM 0 HG21 VAL A 54 0.850 -24.501 48.128 1.00 0.00 H new ATOM 0 HG22 VAL A 54 1.667 -24.022 46.622 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.092 -24.292 46.633 1.00 0.00 H new ATOM 829 N THR A 55 1.984 -25.448 43.063 1.00 0.00 N ATOM 830 CA THR A 55 2.990 -24.937 42.118 1.00 0.00 C ATOM 831 C THR A 55 3.300 -23.461 42.346 1.00 0.00 C ATOM 832 O THR A 55 2.444 -22.589 42.190 1.00 0.00 O ATOM 833 CB THR A 55 2.592 -25.208 40.665 1.00 0.00 C ATOM 834 OG1 THR A 55 2.465 -26.603 40.471 1.00 0.00 O ATOM 835 CG2 THR A 55 3.664 -24.738 39.684 1.00 0.00 C ATOM 0 H THR A 55 1.104 -25.711 42.619 1.00 0.00 H new ATOM 0 HA THR A 55 3.910 -25.488 42.314 1.00 0.00 H new ATOM 0 HB THR A 55 1.660 -24.672 40.484 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.209 -26.782 39.542 1.00 0.00 H new ATOM 0 HG21 THR A 55 3.342 -24.949 38.664 1.00 0.00 H new ATOM 0 HG22 THR A 55 3.819 -23.665 39.801 1.00 0.00 H new ATOM 0 HG23 THR A 55 4.597 -25.264 39.886 1.00 0.00 H new ATOM 843 N GLU A 56 4.533 -23.190 42.770 1.00 0.00 N ATOM 844 CA GLU A 56 4.991 -21.891 43.249 1.00 0.00 C ATOM 845 C GLU A 56 5.338 -20.911 42.115 1.00 0.00 C ATOM 846 O GLU A 56 6.480 -20.795 41.665 1.00 0.00 O ATOM 847 CB GLU A 56 6.119 -22.090 44.271 1.00 0.00 C ATOM 848 CG GLU A 56 6.089 -21.039 45.379 1.00 0.00 C ATOM 849 CD GLU A 56 6.723 -19.729 44.906 1.00 0.00 C ATOM 850 OE1 GLU A 56 6.057 -18.926 44.214 1.00 0.00 O ATOM 851 OE2 GLU A 56 7.925 -19.526 45.182 1.00 0.00 O ATOM 0 H GLU A 56 5.267 -23.898 42.789 1.00 0.00 H new ATOM 0 HA GLU A 56 4.163 -21.400 43.761 1.00 0.00 H new ATOM 0 HB2 GLU A 56 6.035 -23.083 44.713 1.00 0.00 H new ATOM 0 HB3 GLU A 56 7.081 -22.049 43.760 1.00 0.00 H new ATOM 0 HG2 GLU A 56 5.059 -20.859 45.687 1.00 0.00 H new ATOM 0 HG3 GLU A 56 6.623 -21.411 46.253 1.00 0.00 H new ATOM 858 N GLY A 57 4.297 -20.209 41.670 1.00 0.00 N ATOM 859 CA GLY A 57 4.344 -19.053 40.774 1.00 0.00 C ATOM 860 C GLY A 57 3.649 -17.855 41.438 1.00 0.00 C ATOM 861 O GLY A 57 2.925 -17.111 40.774 1.00 0.00 O ATOM 0 H GLY A 57 3.342 -20.445 41.941 1.00 0.00 H new ATOM 0 HA2 GLY A 57 5.379 -18.802 40.542 1.00 0.00 H new ATOM 0 HA3 GLY A 57 3.855 -19.292 39.830 1.00 0.00 H new ATOM 865 N SER A 58 3.817 -17.710 42.759 1.00 0.00 N ATOM 866 CA SER A 58 3.082 -16.774 43.630 1.00 0.00 C ATOM 867 C SER A 58 3.991 -15.866 44.466 1.00 0.00 C ATOM 868 O SER A 58 3.556 -14.802 44.914 1.00 0.00 O ATOM 869 CB SER A 58 2.174 -17.567 44.582 1.00 0.00 C ATOM 870 OG SER A 58 2.955 -18.381 45.440 1.00 0.00 O ATOM 0 H SER A 58 4.499 -18.265 43.276 1.00 0.00 H new ATOM 0 HA SER A 58 2.505 -16.130 42.967 1.00 0.00 H new ATOM 0 HB2 SER A 58 1.567 -16.881 45.173 1.00 0.00 H new ATOM 0 HB3 SER A 58 1.486 -18.187 44.007 1.00 0.00 H new ATOM 0 HG SER A 58 2.369 -18.846 46.073 1.00 0.00 H new ATOM 876 N HIS A 59 5.252 -16.253 44.666 1.00 0.00 N ATOM 877 CA HIS A 59 6.262 -15.572 45.479 1.00 0.00 C ATOM 878 C HIS A 59 7.569 -15.471 44.675 1.00 0.00 C ATOM 879 O HIS A 59 8.559 -16.167 44.916 1.00 0.00 O ATOM 880 CB HIS A 59 6.429 -16.294 46.831 1.00 0.00 C ATOM 881 CG HIS A 59 5.347 -16.035 47.860 1.00 0.00 C ATOM 882 ND1 HIS A 59 4.110 -15.465 47.655 1.00 0.00 N ATOM 883 CD2 HIS A 59 5.436 -16.301 49.201 1.00 0.00 C ATOM 884 CE1 HIS A 59 3.466 -15.401 48.832 1.00 0.00 C ATOM 885 NE2 HIS A 59 4.239 -15.901 49.813 1.00 0.00 N ATOM 0 H HIS A 59 5.618 -17.103 44.238 1.00 0.00 H new ATOM 0 HA HIS A 59 5.947 -14.555 45.715 1.00 0.00 H new ATOM 0 HB2 HIS A 59 6.476 -17.367 46.644 1.00 0.00 H new ATOM 0 HB3 HIS A 59 7.388 -16.003 47.260 1.00 0.00 H new ATOM 0 HD1 HIS A 59 3.744 -15.145 46.758 1.00 0.00 H new ATOM 0 HD2 HIS A 59 6.284 -16.744 49.702 1.00 0.00 H new ATOM 0 HE1 HIS A 59 2.471 -15.005 48.971 1.00 0.00 H new ATOM 893 N HIS A 60 7.569 -14.611 43.653 1.00 0.00 N ATOM 894 CA HIS A 60 8.710 -14.392 42.751 1.00 0.00 C ATOM 895 C HIS A 60 9.997 -13.936 43.475 1.00 0.00 C ATOM 896 O HIS A 60 11.093 -14.119 42.952 1.00 0.00 O ATOM 897 CB HIS A 60 8.308 -13.394 41.654 1.00 0.00 C ATOM 898 CG HIS A 60 7.014 -13.726 40.945 1.00 0.00 C ATOM 899 ND1 HIS A 60 6.591 -14.970 40.525 1.00 0.00 N ATOM 900 CD2 HIS A 60 6.024 -12.838 40.612 1.00 0.00 C ATOM 901 CE1 HIS A 60 5.383 -14.836 39.955 1.00 0.00 C ATOM 902 NE2 HIS A 60 4.991 -13.549 39.984 1.00 0.00 N ATOM 0 H HIS A 60 6.760 -14.034 43.422 1.00 0.00 H new ATOM 0 HA HIS A 60 8.958 -15.356 42.306 1.00 0.00 H new ATOM 0 HB2 HIS A 60 8.220 -12.402 42.098 1.00 0.00 H new ATOM 0 HB3 HIS A 60 9.109 -13.343 40.916 1.00 0.00 H new ATOM 0 HD1 HIS A 60 7.108 -15.843 40.630 1.00 0.00 H new ATOM 0 HD2 HIS A 60 6.037 -11.775 40.801 1.00 0.00 H new ATOM 0 HE1 HIS A 60 4.807 -15.646 39.533 1.00 0.00 H new ATOM 910 N HIS A 61 9.898 -13.419 44.706 1.00 0.00 N ATOM 911 CA HIS A 61 11.052 -13.128 45.571 1.00 0.00 C ATOM 912 C HIS A 61 11.886 -14.369 45.965 1.00 0.00 C ATOM 913 O HIS A 61 13.053 -14.221 46.335 1.00 0.00 O ATOM 914 CB HIS A 61 10.590 -12.330 46.800 1.00 0.00 C ATOM 915 CG HIS A 61 9.558 -13.014 47.666 1.00 0.00 C ATOM 916 ND1 HIS A 61 9.791 -14.007 48.593 1.00 0.00 N ATOM 917 CD2 HIS A 61 8.227 -12.701 47.740 1.00 0.00 C ATOM 918 CE1 HIS A 61 8.629 -14.289 49.206 1.00 0.00 C ATOM 919 NE2 HIS A 61 7.643 -13.516 48.719 1.00 0.00 N ATOM 0 H HIS A 61 9.003 -13.187 45.137 1.00 0.00 H new ATOM 0 HA HIS A 61 11.740 -12.521 44.982 1.00 0.00 H new ATOM 0 HB2 HIS A 61 11.462 -12.103 47.414 1.00 0.00 H new ATOM 0 HB3 HIS A 61 10.182 -11.378 46.461 1.00 0.00 H new ATOM 0 HD2 HIS A 61 7.717 -11.956 47.147 1.00 0.00 H new ATOM 0 HE1 HIS A 61 8.505 -15.032 49.980 1.00 0.00 H new ATOM 0 HE2 HIS A 61 6.664 -13.522 49.005 1.00 0.00 H new ATOM 927 N HIS A 62 11.344 -15.591 45.852 1.00 0.00 N ATOM 928 CA HIS A 62 12.119 -16.835 45.991 1.00 0.00 C ATOM 929 C HIS A 62 12.971 -17.176 44.749 1.00 0.00 C ATOM 930 O HIS A 62 13.766 -18.116 44.808 1.00 0.00 O ATOM 931 CB HIS A 62 11.180 -18.023 46.260 1.00 0.00 C ATOM 932 CG HIS A 62 10.283 -17.928 47.462 1.00 0.00 C ATOM 933 ND1 HIS A 62 9.012 -18.439 47.521 1.00 0.00 N ATOM 934 CD2 HIS A 62 10.577 -17.426 48.702 1.00 0.00 C ATOM 935 CE1 HIS A 62 8.535 -18.244 48.759 1.00 0.00 C ATOM 936 NE2 HIS A 62 9.453 -17.619 49.520 1.00 0.00 N ATOM 0 H HIS A 62 10.354 -15.746 45.661 1.00 0.00 H new ATOM 0 HA HIS A 62 12.796 -16.664 46.828 1.00 0.00 H new ATOM 0 HB2 HIS A 62 10.553 -18.164 45.380 1.00 0.00 H new ATOM 0 HB3 HIS A 62 11.790 -18.920 46.364 1.00 0.00 H new ATOM 0 HD1 HIS A 62 8.514 -18.891 46.754 1.00 0.00 H new ATOM 0 HD2 HIS A 62 11.507 -16.964 48.997 1.00 0.00 H new ATOM 0 HE1 HIS A 62 7.555 -18.545 49.097 1.00 0.00 H new ATOM 944 N HIS A 63 12.783 -16.500 43.605 1.00 0.00 N ATOM 945 CA HIS A 63 13.412 -16.877 42.333 1.00 0.00 C ATOM 946 C HIS A 63 14.952 -16.868 42.390 1.00 0.00 C ATOM 947 O HIS A 63 15.580 -15.983 42.980 1.00 0.00 O ATOM 948 CB HIS A 63 12.902 -15.978 41.195 1.00 0.00 C ATOM 949 CG HIS A 63 13.268 -16.492 39.825 1.00 0.00 C ATOM 950 ND1 HIS A 63 12.578 -17.452 39.126 1.00 0.00 N ATOM 951 CD2 HIS A 63 14.338 -16.124 39.051 1.00 0.00 C ATOM 952 CE1 HIS A 63 13.224 -17.684 37.972 1.00 0.00 C ATOM 953 NE2 HIS A 63 14.299 -16.881 37.871 1.00 0.00 N ATOM 0 H HIS A 63 12.188 -15.674 43.538 1.00 0.00 H new ATOM 0 HA HIS A 63 13.121 -17.908 42.134 1.00 0.00 H new ATOM 0 HB2 HIS A 63 11.818 -15.892 41.266 1.00 0.00 H new ATOM 0 HB3 HIS A 63 13.310 -14.975 41.321 1.00 0.00 H new ATOM 0 HD1 HIS A 63 11.720 -17.911 39.432 1.00 0.00 H new ATOM 0 HD2 HIS A 63 15.080 -15.382 39.305 1.00 0.00 H new ATOM 0 HE1 HIS A 63 12.924 -18.411 37.231 1.00 0.00 H new ATOM 961 N HIS A 64 15.544 -17.849 41.715 1.00 0.00 N ATOM 962 CA HIS A 64 16.977 -18.036 41.495 1.00 0.00 C ATOM 963 C HIS A 64 17.175 -18.684 40.107 1.00 0.00 C ATOM 964 O HIS A 64 16.195 -19.043 39.452 1.00 0.00 O ATOM 965 CB HIS A 64 17.528 -18.887 42.655 1.00 0.00 C ATOM 966 CG HIS A 64 19.015 -19.142 42.609 1.00 0.00 C ATOM 967 ND1 HIS A 64 19.634 -20.366 42.459 1.00 0.00 N ATOM 968 CD2 HIS A 64 20.005 -18.199 42.675 1.00 0.00 C ATOM 969 CE1 HIS A 64 20.960 -20.165 42.418 1.00 0.00 C ATOM 970 NE2 HIS A 64 21.237 -18.854 42.543 1.00 0.00 N ATOM 0 H HIS A 64 14.996 -18.588 41.275 1.00 0.00 H new ATOM 0 HA HIS A 64 17.528 -17.096 41.490 1.00 0.00 H new ATOM 0 HB2 HIS A 64 17.289 -18.391 43.595 1.00 0.00 H new ATOM 0 HB3 HIS A 64 17.010 -19.846 42.660 1.00 0.00 H new ATOM 0 HD1 HIS A 64 19.164 -21.269 42.391 1.00 0.00 H new ATOM 0 HD2 HIS A 64 19.862 -17.137 42.806 1.00 0.00 H new ATOM 0 HE1 HIS A 64 21.699 -20.944 42.301 1.00 0.00 H new ATOM 978 N MET A 65 18.420 -18.829 39.642 1.00 0.00 N ATOM 979 CA MET A 65 18.781 -19.335 38.308 1.00 0.00 C ATOM 980 C MET A 65 18.414 -20.823 38.093 1.00 0.00 C ATOM 981 O MET A 65 19.274 -21.706 38.136 1.00 0.00 O ATOM 982 CB MET A 65 20.272 -19.034 38.056 1.00 0.00 C ATOM 983 CG MET A 65 20.697 -19.221 36.591 1.00 0.00 C ATOM 984 SD MET A 65 19.790 -18.241 35.353 1.00 0.00 S ATOM 985 CE MET A 65 20.217 -16.553 35.869 1.00 0.00 C ATOM 0 H MET A 65 19.237 -18.589 40.203 1.00 0.00 H new ATOM 0 HA MET A 65 18.182 -18.813 37.562 1.00 0.00 H new ATOM 0 HB2 MET A 65 20.484 -18.009 38.359 1.00 0.00 H new ATOM 0 HB3 MET A 65 20.877 -19.684 38.687 1.00 0.00 H new ATOM 0 HG2 MET A 65 21.757 -18.978 36.509 1.00 0.00 H new ATOM 0 HG3 MET A 65 20.591 -20.276 36.336 1.00 0.00 H new ATOM 0 HE1 MET A 65 19.808 -15.839 35.154 1.00 0.00 H new ATOM 0 HE2 MET A 65 19.798 -16.357 36.856 1.00 0.00 H new ATOM 0 HE3 MET A 65 21.301 -16.448 35.907 1.00 0.00 H new ATOM 995 N HIS A 66 17.123 -21.106 37.890 1.00 0.00 N ATOM 996 CA HIS A 66 16.547 -22.451 37.810 1.00 0.00 C ATOM 997 C HIS A 66 15.450 -22.580 36.746 1.00 0.00 C ATOM 998 O HIS A 66 14.527 -21.764 36.661 1.00 0.00 O ATOM 999 CB HIS A 66 15.893 -22.830 39.152 1.00 0.00 C ATOM 1000 CG HIS A 66 16.855 -23.187 40.249 1.00 0.00 C ATOM 1001 ND1 HIS A 66 17.213 -24.451 40.647 1.00 0.00 N ATOM 1002 CD2 HIS A 66 17.484 -22.310 41.082 1.00 0.00 C ATOM 1003 CE1 HIS A 66 18.047 -24.341 41.693 1.00 0.00 C ATOM 1004 NE2 HIS A 66 18.249 -23.044 41.997 1.00 0.00 N ATOM 0 H HIS A 66 16.423 -20.374 37.772 1.00 0.00 H new ATOM 0 HA HIS A 66 17.379 -23.106 37.551 1.00 0.00 H new ATOM 0 HB2 HIS A 66 15.277 -21.996 39.487 1.00 0.00 H new ATOM 0 HB3 HIS A 66 15.224 -23.674 38.987 1.00 0.00 H new ATOM 0 HD1 HIS A 66 16.899 -25.323 40.221 1.00 0.00 H new ATOM 0 HD2 HIS A 66 17.406 -21.234 41.043 1.00 0.00 H new ATOM 0 HE1 HIS A 66 18.493 -25.174 42.217 1.00 0.00 H new ATOM 1012 N ARG A 67 15.531 -23.685 35.999 1.00 0.00 N ATOM 1013 CA ARG A 67 14.493 -24.206 35.093 1.00 0.00 C ATOM 1014 C ARG A 67 14.383 -25.737 35.187 1.00 0.00 C ATOM 1015 O ARG A 67 13.646 -26.355 34.422 1.00 0.00 O ATOM 1016 CB ARG A 67 14.673 -23.670 33.651 1.00 0.00 C ATOM 1017 CG ARG A 67 13.677 -22.541 33.323 1.00 0.00 C ATOM 1018 CD ARG A 67 12.223 -23.036 33.231 1.00 0.00 C ATOM 1019 NE ARG A 67 11.261 -21.916 33.226 1.00 0.00 N ATOM 1020 CZ ARG A 67 9.945 -22.014 33.282 1.00 0.00 C ATOM 1021 NH1 ARG A 67 9.312 -23.149 33.305 1.00 0.00 N ATOM 1022 NH2 ARG A 67 9.219 -20.942 33.318 1.00 0.00 N ATOM 0 H ARG A 67 16.364 -24.274 36.008 1.00 0.00 H new ATOM 0 HA ARG A 67 13.526 -23.824 35.422 1.00 0.00 H new ATOM 0 HB2 ARG A 67 15.691 -23.302 33.526 1.00 0.00 H new ATOM 0 HB3 ARG A 67 14.540 -24.487 32.942 1.00 0.00 H new ATOM 0 HG2 ARG A 67 13.745 -21.769 34.089 1.00 0.00 H new ATOM 0 HG3 ARG A 67 13.959 -22.078 32.377 1.00 0.00 H new ATOM 0 HD2 ARG A 67 12.097 -23.627 32.324 1.00 0.00 H new ATOM 0 HD3 ARG A 67 12.009 -23.695 34.073 1.00 0.00 H new ATOM 0 HE ARG A 67 11.651 -20.975 33.174 1.00 0.00 H new ATOM 0 HH11 ARG A 67 9.834 -24.025 33.279 1.00 0.00 H new ATOM 0 HH12 ARG A 67 8.293 -23.164 33.349 1.00 0.00 H new ATOM 0 HH21 ARG A 67 9.664 -20.024 33.303 1.00 0.00 H new ATOM 0 HH22 ARG A 67 8.203 -21.016 33.361 1.00 0.00 H new ATOM 1036 N ASP A 68 15.083 -26.358 36.141 1.00 0.00 N ATOM 1037 CA ASP A 68 14.898 -27.771 36.491 1.00 0.00 C ATOM 1038 C ASP A 68 13.471 -28.017 37.026 1.00 0.00 C ATOM 1039 O ASP A 68 12.786 -27.079 37.443 1.00 0.00 O ATOM 1040 CB ASP A 68 15.965 -28.208 37.510 1.00 0.00 C ATOM 1041 CG ASP A 68 15.639 -27.775 38.944 1.00 0.00 C ATOM 1042 OD1 ASP A 68 14.932 -28.527 39.653 1.00 0.00 O ATOM 1043 OD2 ASP A 68 16.071 -26.684 39.377 1.00 0.00 O ATOM 0 H ASP A 68 15.800 -25.891 36.697 1.00 0.00 H new ATOM 0 HA ASP A 68 15.020 -28.377 35.593 1.00 0.00 H new ATOM 0 HB2 ASP A 68 16.066 -29.293 37.478 1.00 0.00 H new ATOM 0 HB3 ASP A 68 16.929 -27.789 37.220 1.00 0.00 H new ATOM 1048 N SER A 69 13.022 -29.276 37.028 1.00 0.00 N ATOM 1049 CA SER A 69 11.683 -29.726 37.473 1.00 0.00 C ATOM 1050 C SER A 69 10.484 -29.190 36.662 1.00 0.00 C ATOM 1051 O SER A 69 9.415 -29.803 36.680 1.00 0.00 O ATOM 1052 CB SER A 69 11.482 -29.463 38.973 1.00 0.00 C ATOM 1053 OG SER A 69 12.518 -30.059 39.736 1.00 0.00 O ATOM 0 H SER A 69 13.602 -30.051 36.706 1.00 0.00 H new ATOM 0 HA SER A 69 11.688 -30.798 37.277 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.461 -28.389 39.158 1.00 0.00 H new ATOM 0 HB3 SER A 69 10.518 -29.860 39.290 1.00 0.00 H new ATOM 0 HG SER A 69 13.320 -29.498 39.693 1.00 0.00 H new ATOM 1059 N CYS A 70 10.656 -28.105 35.899 1.00 0.00 N ATOM 1060 CA CYS A 70 9.704 -27.569 34.922 1.00 0.00 C ATOM 1061 C CYS A 70 10.455 -26.957 33.707 1.00 0.00 C ATOM 1062 O CYS A 70 10.460 -25.732 33.547 1.00 0.00 O ATOM 1063 CB CYS A 70 8.774 -26.578 35.651 1.00 0.00 C ATOM 1064 SG CYS A 70 7.254 -26.302 34.692 1.00 0.00 S ATOM 0 H CYS A 70 11.509 -27.548 35.950 1.00 0.00 H new ATOM 0 HA CYS A 70 9.081 -28.358 34.501 1.00 0.00 H new ATOM 0 HB2 CYS A 70 8.522 -26.966 36.638 1.00 0.00 H new ATOM 0 HB3 CYS A 70 9.291 -25.631 35.804 1.00 0.00 H new ATOM 0 HG CYS A 70 7.564 -25.935 33.484 1.00 0.00 H new ATOM 1070 N PRO A 71 11.144 -27.775 32.874 1.00 0.00 N ATOM 1071 CA PRO A 71 11.998 -27.315 31.760 1.00 0.00 C ATOM 1072 C PRO A 71 11.343 -26.398 30.713 1.00 0.00 C ATOM 1073 O PRO A 71 12.049 -25.710 29.973 1.00 0.00 O ATOM 1074 CB PRO A 71 12.527 -28.586 31.085 1.00 0.00 C ATOM 1075 CG PRO A 71 12.478 -29.628 32.196 1.00 0.00 C ATOM 1076 CD PRO A 71 11.223 -29.230 32.967 1.00 0.00 C ATOM 0 HA PRO A 71 12.770 -26.677 32.190 1.00 0.00 H new ATOM 0 HB2 PRO A 71 11.909 -28.876 30.236 1.00 0.00 H new ATOM 0 HB3 PRO A 71 13.541 -28.448 30.709 1.00 0.00 H new ATOM 0 HG2 PRO A 71 12.407 -30.641 31.800 1.00 0.00 H new ATOM 0 HG3 PRO A 71 13.368 -29.594 32.824 1.00 0.00 H new ATOM 0 HD2 PRO A 71 10.336 -29.698 32.539 1.00 0.00 H new ATOM 0 HD3 PRO A 71 11.284 -29.553 34.006 1.00 0.00 H new ATOM 1084 N LEU A 72 10.010 -26.377 30.647 1.00 0.00 N ATOM 1085 CA LEU A 72 9.204 -25.540 29.755 1.00 0.00 C ATOM 1086 C LEU A 72 7.947 -25.039 30.493 1.00 0.00 C ATOM 1087 O LEU A 72 7.750 -25.339 31.672 1.00 0.00 O ATOM 1088 CB LEU A 72 8.880 -26.357 28.482 1.00 0.00 C ATOM 1089 CG LEU A 72 8.700 -25.533 27.191 1.00 0.00 C ATOM 1090 CD1 LEU A 72 9.994 -24.834 26.764 1.00 0.00 C ATOM 1091 CD2 LEU A 72 8.267 -26.464 26.059 1.00 0.00 C ATOM 0 H LEU A 72 9.435 -26.972 31.243 1.00 0.00 H new ATOM 0 HA LEU A 72 9.751 -24.648 29.450 1.00 0.00 H new ATOM 0 HB2 LEU A 72 9.680 -27.080 28.322 1.00 0.00 H new ATOM 0 HB3 LEU A 72 7.967 -26.926 28.659 1.00 0.00 H new ATOM 0 HG LEU A 72 7.948 -24.771 27.393 1.00 0.00 H new ATOM 0 HD11 LEU A 72 9.817 -24.267 25.850 1.00 0.00 H new ATOM 0 HD12 LEU A 72 10.320 -24.157 27.554 1.00 0.00 H new ATOM 0 HD13 LEU A 72 10.768 -25.580 26.583 1.00 0.00 H new ATOM 0 HD21 LEU A 72 8.138 -25.887 25.143 1.00 0.00 H new ATOM 0 HD22 LEU A 72 9.030 -27.227 25.903 1.00 0.00 H new ATOM 0 HD23 LEU A 72 7.324 -26.943 26.322 1.00 0.00 H new ATOM 1103 N ASP A 73 7.101 -24.256 29.827 1.00 0.00 N ATOM 1104 CA ASP A 73 5.952 -23.578 30.439 1.00 0.00 C ATOM 1105 C ASP A 73 4.777 -23.441 29.448 1.00 0.00 C ATOM 1106 O ASP A 73 4.948 -23.638 28.241 1.00 0.00 O ATOM 1107 CB ASP A 73 6.434 -22.200 30.936 1.00 0.00 C ATOM 1108 CG ASP A 73 5.763 -21.780 32.244 1.00 0.00 C ATOM 1109 OD1 ASP A 73 4.517 -21.822 32.330 1.00 0.00 O ATOM 1110 OD2 ASP A 73 6.485 -21.369 33.183 1.00 0.00 O ATOM 0 H ASP A 73 7.193 -24.069 28.829 1.00 0.00 H new ATOM 0 HA ASP A 73 5.574 -24.168 31.274 1.00 0.00 H new ATOM 0 HB2 ASP A 73 7.514 -22.227 31.078 1.00 0.00 H new ATOM 0 HB3 ASP A 73 6.231 -21.451 30.171 1.00 0.00 H new ATOM 1115 N CYS A 74 3.591 -23.050 29.926 1.00 0.00 N ATOM 1116 CA CYS A 74 2.388 -22.795 29.110 1.00 0.00 C ATOM 1117 C CYS A 74 2.450 -21.438 28.364 1.00 0.00 C ATOM 1118 O CYS A 74 1.456 -20.720 28.223 1.00 0.00 O ATOM 1119 CB CYS A 74 1.155 -22.913 30.018 1.00 0.00 C ATOM 1120 SG CYS A 74 -0.289 -23.303 28.989 1.00 0.00 S ATOM 0 H CYS A 74 3.432 -22.896 30.922 1.00 0.00 H new ATOM 0 HA CYS A 74 2.326 -23.542 28.319 1.00 0.00 H new ATOM 0 HB2 CYS A 74 1.309 -23.692 30.765 1.00 0.00 H new ATOM 0 HB3 CYS A 74 0.993 -21.981 30.559 1.00 0.00 H new ATOM 0 HG CYS A 74 -1.305 -22.591 29.379 1.00 0.00 H new ATOM 1126 N LYS A 75 3.654 -21.052 27.933 1.00 0.00 N ATOM 1127 CA LYS A 75 4.016 -19.735 27.403 1.00 0.00 C ATOM 1128 C LYS A 75 4.099 -19.728 25.879 1.00 0.00 C ATOM 1129 O LYS A 75 4.664 -20.622 25.251 1.00 0.00 O ATOM 1130 CB LYS A 75 5.365 -19.336 28.026 1.00 0.00 C ATOM 1131 CG LYS A 75 5.216 -18.482 29.289 1.00 0.00 C ATOM 1132 CD LYS A 75 4.854 -16.998 29.055 1.00 0.00 C ATOM 1133 CE LYS A 75 5.560 -16.267 27.900 1.00 0.00 C ATOM 1134 NZ LYS A 75 7.007 -16.057 28.144 1.00 0.00 N ATOM 0 H LYS A 75 4.450 -21.689 27.946 1.00 0.00 H new ATOM 0 HA LYS A 75 3.241 -19.015 27.666 1.00 0.00 H new ATOM 0 HB2 LYS A 75 5.927 -20.238 28.269 1.00 0.00 H new ATOM 0 HB3 LYS A 75 5.950 -18.785 27.289 1.00 0.00 H new ATOM 0 HG2 LYS A 75 4.448 -18.929 29.919 1.00 0.00 H new ATOM 0 HG3 LYS A 75 6.151 -18.525 29.847 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.779 -16.937 28.884 1.00 0.00 H new ATOM 0 HD3 LYS A 75 5.062 -16.452 29.975 1.00 0.00 H new ATOM 0 HE2 LYS A 75 5.432 -16.841 26.982 1.00 0.00 H new ATOM 0 HE3 LYS A 75 5.080 -15.301 27.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 7.457 -15.701 27.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 7.133 -15.364 28.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 7.447 -16.959 28.418 1.00 0.00 H new ATOM 1148 N VAL A 76 3.596 -18.652 25.294 1.00 0.00 N ATOM 1149 CA VAL A 76 3.501 -18.399 23.853 1.00 0.00 C ATOM 1150 C VAL A 76 3.959 -16.961 23.564 1.00 0.00 C ATOM 1151 O VAL A 76 3.985 -16.079 24.427 1.00 0.00 O ATOM 1152 CB VAL A 76 2.108 -18.824 23.287 1.00 0.00 C ATOM 1153 CG1 VAL A 76 0.970 -18.886 24.318 1.00 0.00 C ATOM 1154 CG2 VAL A 76 1.599 -18.070 22.048 1.00 0.00 C ATOM 0 H VAL A 76 3.218 -17.880 25.842 1.00 0.00 H new ATOM 0 HA VAL A 76 4.186 -19.035 23.293 1.00 0.00 H new ATOM 0 HB VAL A 76 2.360 -19.836 22.969 1.00 0.00 H new ATOM 0 HG11 VAL A 76 0.047 -19.190 23.824 1.00 0.00 H new ATOM 0 HG12 VAL A 76 1.221 -19.609 25.094 1.00 0.00 H new ATOM 0 HG13 VAL A 76 0.833 -17.903 24.768 1.00 0.00 H new ATOM 0 HG21 VAL A 76 0.624 -18.462 21.759 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.510 -17.009 22.279 1.00 0.00 H new ATOM 0 HG23 VAL A 76 2.302 -18.204 21.226 1.00 0.00 H new ATOM 1164 N TYR A 77 4.421 -16.767 22.341 1.00 0.00 N ATOM 1165 CA TYR A 77 4.986 -15.550 21.782 1.00 0.00 C ATOM 1166 C TYR A 77 4.057 -14.994 20.709 1.00 0.00 C ATOM 1167 O TYR A 77 3.423 -15.770 19.991 1.00 0.00 O ATOM 1168 CB TYR A 77 6.316 -15.918 21.104 1.00 0.00 C ATOM 1169 CG TYR A 77 6.969 -14.776 20.347 1.00 0.00 C ATOM 1170 CD1 TYR A 77 7.083 -13.508 20.943 1.00 0.00 C ATOM 1171 CD2 TYR A 77 7.378 -14.951 19.011 1.00 0.00 C ATOM 1172 CE1 TYR A 77 7.560 -12.413 20.209 1.00 0.00 C ATOM 1173 CE2 TYR A 77 7.878 -13.861 18.279 1.00 0.00 C ATOM 1174 CZ TYR A 77 7.939 -12.581 18.859 1.00 0.00 C ATOM 1175 OH TYR A 77 8.338 -11.528 18.093 1.00 0.00 O ATOM 0 H TYR A 77 4.410 -17.521 21.655 1.00 0.00 H new ATOM 0 HA TYR A 77 5.124 -14.811 22.571 1.00 0.00 H new ATOM 0 HB2 TYR A 77 7.010 -16.278 21.863 1.00 0.00 H new ATOM 0 HB3 TYR A 77 6.142 -16.743 20.414 1.00 0.00 H new ATOM 0 HD1 TYR A 77 6.800 -13.376 21.977 1.00 0.00 H new ATOM 0 HD2 TYR A 77 7.307 -15.924 18.548 1.00 0.00 H new ATOM 0 HE1 TYR A 77 7.638 -11.442 20.675 1.00 0.00 H new ATOM 0 HE2 TYR A 77 8.218 -14.007 17.264 1.00 0.00 H new ATOM 0 HH TYR A 77 8.559 -11.844 17.192 1.00 0.00 H new ATOM 1185 N VAL A 78 4.026 -13.673 20.539 1.00 0.00 N ATOM 1186 CA VAL A 78 3.356 -13.053 19.396 1.00 0.00 C ATOM 1187 C VAL A 78 4.099 -11.801 18.928 1.00 0.00 C ATOM 1188 O VAL A 78 4.570 -10.994 19.728 1.00 0.00 O ATOM 1189 CB VAL A 78 1.870 -12.791 19.705 1.00 0.00 C ATOM 1190 CG1 VAL A 78 1.675 -12.048 21.029 1.00 0.00 C ATOM 1191 CG2 VAL A 78 1.150 -12.021 18.589 1.00 0.00 C ATOM 0 H VAL A 78 4.459 -13.009 21.181 1.00 0.00 H new ATOM 0 HA VAL A 78 3.382 -13.752 18.560 1.00 0.00 H new ATOM 0 HB VAL A 78 1.423 -13.782 19.781 1.00 0.00 H new ATOM 0 HG11 VAL A 78 0.611 -11.887 21.202 1.00 0.00 H new ATOM 0 HG12 VAL A 78 2.090 -12.642 21.844 1.00 0.00 H new ATOM 0 HG13 VAL A 78 2.185 -11.086 20.985 1.00 0.00 H new ATOM 0 HG21 VAL A 78 0.107 -11.868 18.867 1.00 0.00 H new ATOM 0 HG22 VAL A 78 1.632 -11.054 18.444 1.00 0.00 H new ATOM 0 HG23 VAL A 78 1.199 -12.593 17.662 1.00 0.00 H new ATOM 1201 N GLY A 79 4.181 -11.616 17.614 1.00 0.00 N ATOM 1202 CA GLY A 79 4.784 -10.400 17.038 1.00 0.00 C ATOM 1203 C GLY A 79 4.313 -10.009 15.639 1.00 0.00 C ATOM 1204 O GLY A 79 3.441 -10.655 15.066 1.00 0.00 O ATOM 0 H GLY A 79 3.841 -12.285 16.923 1.00 0.00 H new ATOM 0 HA2 GLY A 79 4.584 -9.567 17.712 1.00 0.00 H new ATOM 0 HA3 GLY A 79 5.865 -10.535 17.010 1.00 0.00 H new ATOM 1208 N ASN A 80 4.889 -8.932 15.094 1.00 0.00 N ATOM 1209 CA ASN A 80 4.504 -8.305 13.820 1.00 0.00 C ATOM 1210 C ASN A 80 2.984 -8.083 13.719 1.00 0.00 C ATOM 1211 O ASN A 80 2.304 -8.659 12.867 1.00 0.00 O ATOM 1212 CB ASN A 80 5.108 -9.086 12.635 1.00 0.00 C ATOM 1213 CG ASN A 80 6.628 -9.076 12.648 1.00 0.00 C ATOM 1214 OD1 ASN A 80 7.281 -9.992 13.125 1.00 0.00 O ATOM 1215 ND2 ASN A 80 7.250 -8.037 12.139 1.00 0.00 N ATOM 0 H ASN A 80 5.668 -8.452 15.545 1.00 0.00 H new ATOM 0 HA ASN A 80 4.929 -7.302 13.779 1.00 0.00 H new ATOM 0 HB2 ASN A 80 4.754 -10.117 12.665 1.00 0.00 H new ATOM 0 HB3 ASN A 80 4.753 -8.654 11.700 1.00 0.00 H new ATOM 0 HD21 ASN A 80 8.269 -8.000 12.144 1.00 0.00 H new ATOM 0 HD22 ASN A 80 6.714 -7.267 11.738 1.00 0.00 H new ATOM 1222 N LEU A 81 2.435 -7.262 14.624 1.00 0.00 N ATOM 1223 CA LEU A 81 0.984 -7.111 14.815 1.00 0.00 C ATOM 1224 C LEU A 81 0.391 -5.728 14.466 1.00 0.00 C ATOM 1225 O LEU A 81 -0.808 -5.670 14.223 1.00 0.00 O ATOM 1226 CB LEU A 81 0.613 -7.654 16.210 1.00 0.00 C ATOM 1227 CG LEU A 81 1.197 -6.933 17.437 1.00 0.00 C ATOM 1228 CD1 LEU A 81 0.726 -5.489 17.527 1.00 0.00 C ATOM 1229 CD2 LEU A 81 0.771 -7.660 18.710 1.00 0.00 C ATOM 0 H LEU A 81 2.989 -6.678 15.250 1.00 0.00 H new ATOM 0 HA LEU A 81 0.486 -7.718 14.059 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -0.473 -7.639 16.298 1.00 0.00 H new ATOM 0 HB3 LEU A 81 0.922 -8.698 16.256 1.00 0.00 H new ATOM 0 HG LEU A 81 2.282 -6.938 17.330 1.00 0.00 H new ATOM 0 HD11 LEU A 81 1.162 -5.018 18.408 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.039 -4.948 16.634 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -0.361 -5.465 17.604 1.00 0.00 H new ATOM 0 HD21 LEU A 81 1.186 -7.147 19.578 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -0.317 -7.667 18.778 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.139 -8.686 18.684 1.00 0.00 H new ATOM 1241 N GLY A 82 1.184 -4.656 14.326 1.00 0.00 N ATOM 1242 CA GLY A 82 0.714 -3.324 13.885 1.00 0.00 C ATOM 1243 C GLY A 82 0.813 -2.199 14.930 1.00 0.00 C ATOM 1244 O GLY A 82 1.393 -2.361 16.003 1.00 0.00 O ATOM 0 H GLY A 82 2.185 -4.685 14.517 1.00 0.00 H new ATOM 0 HA2 GLY A 82 1.288 -3.030 13.006 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -0.326 -3.412 13.571 1.00 0.00 H new ATOM 1248 N ASN A 83 0.232 -1.040 14.604 1.00 0.00 N ATOM 1249 CA ASN A 83 0.183 0.190 15.421 1.00 0.00 C ATOM 1250 C ASN A 83 -0.892 0.118 16.540 1.00 0.00 C ATOM 1251 O ASN A 83 -1.702 1.032 16.720 1.00 0.00 O ATOM 1252 CB ASN A 83 -0.028 1.397 14.479 1.00 0.00 C ATOM 1253 CG ASN A 83 1.070 1.554 13.438 1.00 0.00 C ATOM 1254 OD1 ASN A 83 1.084 0.894 12.407 1.00 0.00 O ATOM 1255 ND2 ASN A 83 2.021 2.434 13.656 1.00 0.00 N ATOM 0 H ASN A 83 -0.247 -0.922 13.711 1.00 0.00 H new ATOM 0 HA ASN A 83 1.130 0.307 15.948 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -0.986 1.288 13.971 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -0.085 2.308 15.075 1.00 0.00 H new ATOM 0 HD21 ASN A 83 2.764 2.563 12.969 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.017 2.988 14.512 1.00 0.00 H new ATOM 1262 N ASN A 84 -0.944 -1.008 17.251 1.00 0.00 N ATOM 1263 CA ASN A 84 -1.983 -1.412 18.206 1.00 0.00 C ATOM 1264 C ASN A 84 -1.332 -2.308 19.291 1.00 0.00 C ATOM 1265 O ASN A 84 -0.244 -2.840 19.061 1.00 0.00 O ATOM 1266 CB ASN A 84 -3.051 -2.117 17.344 1.00 0.00 C ATOM 1267 CG ASN A 84 -4.330 -2.566 18.031 1.00 0.00 C ATOM 1268 OD1 ASN A 84 -4.526 -2.462 19.234 1.00 0.00 O ATOM 1269 ND2 ASN A 84 -5.240 -3.087 17.244 1.00 0.00 N ATOM 0 H ASN A 84 -0.211 -1.713 17.171 1.00 0.00 H new ATOM 0 HA ASN A 84 -2.452 -0.595 18.754 1.00 0.00 H new ATOM 0 HB2 ASN A 84 -3.325 -1.443 16.532 1.00 0.00 H new ATOM 0 HB3 ASN A 84 -2.590 -2.993 16.889 1.00 0.00 H new ATOM 0 HD21 ASN A 84 -6.125 -3.412 17.633 1.00 0.00 H new ATOM 0 HD22 ASN A 84 -5.063 -3.167 16.243 1.00 0.00 H new ATOM 1276 N GLY A 85 -1.924 -2.454 20.482 1.00 0.00 N ATOM 1277 CA GLY A 85 -1.242 -3.116 21.604 1.00 0.00 C ATOM 1278 C GLY A 85 -1.834 -2.875 22.995 1.00 0.00 C ATOM 1279 O GLY A 85 -3.048 -2.891 23.197 1.00 0.00 O ATOM 0 H GLY A 85 -2.866 -2.126 20.695 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -1.237 -4.190 21.416 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -0.202 -2.789 21.613 1.00 0.00 H new ATOM 1283 N ASN A 86 -0.926 -2.725 23.966 1.00 0.00 N ATOM 1284 CA ASN A 86 -1.089 -2.683 25.432 1.00 0.00 C ATOM 1285 C ASN A 86 -1.564 -4.012 26.055 1.00 0.00 C ATOM 1286 O ASN A 86 -1.015 -4.414 27.080 1.00 0.00 O ATOM 1287 CB ASN A 86 -1.925 -1.470 25.877 1.00 0.00 C ATOM 1288 CG ASN A 86 -1.841 -1.271 27.384 1.00 0.00 C ATOM 1289 OD1 ASN A 86 -0.769 -1.289 27.976 1.00 0.00 O ATOM 1290 ND2 ASN A 86 -2.952 -1.095 28.062 1.00 0.00 N ATOM 0 H ASN A 86 0.058 -2.617 23.718 1.00 0.00 H new ATOM 0 HA ASN A 86 -0.087 -2.545 25.838 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -1.571 -0.574 25.368 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -2.965 -1.613 25.583 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.918 -0.975 29.074 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -3.849 -1.079 27.576 1.00 0.00 H new ATOM 1297 N LYS A 87 -2.524 -4.672 25.390 1.00 0.00 N ATOM 1298 CA LYS A 87 -3.065 -6.042 25.538 1.00 0.00 C ATOM 1299 C LYS A 87 -4.531 -6.190 25.133 1.00 0.00 C ATOM 1300 O LYS A 87 -4.865 -7.222 24.587 1.00 0.00 O ATOM 1301 CB LYS A 87 -2.789 -6.746 26.886 1.00 0.00 C ATOM 1302 CG LYS A 87 -3.546 -6.167 28.094 1.00 0.00 C ATOM 1303 CD LYS A 87 -3.064 -6.837 29.390 1.00 0.00 C ATOM 1304 CE LYS A 87 -3.825 -6.341 30.627 1.00 0.00 C ATOM 1305 NZ LYS A 87 -5.182 -6.938 30.726 1.00 0.00 N ATOM 0 H LYS A 87 -3.009 -4.195 24.630 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.465 -6.581 24.805 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -3.047 -7.800 26.787 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.719 -6.698 27.091 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.386 -5.090 28.151 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.618 -6.324 27.971 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.183 -7.917 29.303 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -1.999 -6.644 29.521 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.256 -6.585 31.524 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.909 -5.255 30.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.594 -6.712 31.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.788 -6.550 29.975 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.116 -7.970 30.619 1.00 0.00 H new ATOM 1319 N THR A 88 -5.388 -5.188 25.312 1.00 0.00 N ATOM 1320 CA THR A 88 -6.862 -5.283 25.174 1.00 0.00 C ATOM 1321 C THR A 88 -7.360 -6.138 24.003 1.00 0.00 C ATOM 1322 O THR A 88 -8.084 -7.121 24.202 1.00 0.00 O ATOM 1323 CB THR A 88 -7.452 -3.865 25.083 1.00 0.00 C ATOM 1324 OG1 THR A 88 -7.234 -3.203 26.311 1.00 0.00 O ATOM 1325 CG2 THR A 88 -8.950 -3.853 24.784 1.00 0.00 C ATOM 0 H THR A 88 -5.078 -4.250 25.566 1.00 0.00 H new ATOM 0 HA THR A 88 -7.210 -5.805 26.065 1.00 0.00 H new ATOM 0 HB THR A 88 -6.952 -3.362 24.255 1.00 0.00 H new ATOM 0 HG1 THR A 88 -7.604 -2.297 26.264 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.303 -2.823 24.733 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.135 -4.347 23.830 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.483 -4.380 25.575 1.00 0.00 H new ATOM 1333 N GLU A 89 -6.967 -5.783 22.776 1.00 0.00 N ATOM 1334 CA GLU A 89 -7.403 -6.493 21.578 1.00 0.00 C ATOM 1335 C GLU A 89 -6.870 -7.925 21.577 1.00 0.00 C ATOM 1336 O GLU A 89 -7.644 -8.879 21.450 1.00 0.00 O ATOM 1337 CB GLU A 89 -6.921 -5.716 20.339 1.00 0.00 C ATOM 1338 CG GLU A 89 -6.997 -6.553 19.055 1.00 0.00 C ATOM 1339 CD GLU A 89 -7.843 -5.890 17.958 1.00 0.00 C ATOM 1340 OE1 GLU A 89 -7.489 -4.783 17.491 1.00 0.00 O ATOM 1341 OE2 GLU A 89 -8.888 -6.489 17.600 1.00 0.00 O ATOM 0 H GLU A 89 -6.341 -4.999 22.590 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.491 -6.554 21.560 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -7.526 -4.817 20.220 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -5.893 -5.390 20.496 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -5.989 -6.721 18.677 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -7.417 -7.531 19.289 1.00 0.00 H new ATOM 1348 N LEU A 90 -5.548 -8.072 21.675 1.00 0.00 N ATOM 1349 CA LEU A 90 -4.926 -9.379 21.559 1.00 0.00 C ATOM 1350 C LEU A 90 -5.325 -10.313 22.713 1.00 0.00 C ATOM 1351 O LEU A 90 -5.430 -11.515 22.532 1.00 0.00 O ATOM 1352 CB LEU A 90 -3.412 -9.251 21.360 1.00 0.00 C ATOM 1353 CG LEU A 90 -2.567 -8.481 22.400 1.00 0.00 C ATOM 1354 CD1 LEU A 90 -2.402 -9.176 23.746 1.00 0.00 C ATOM 1355 CD2 LEU A 90 -1.155 -8.471 21.836 1.00 0.00 C ATOM 0 H LEU A 90 -4.896 -7.304 21.833 1.00 0.00 H new ATOM 0 HA LEU A 90 -5.311 -9.861 20.660 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -3.006 -10.260 21.293 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -3.249 -8.777 20.392 1.00 0.00 H new ATOM 0 HG LEU A 90 -3.062 -7.524 22.562 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -1.794 -8.555 24.404 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -3.382 -9.332 24.197 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -1.912 -10.139 23.601 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -0.494 -7.940 22.521 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -0.804 -9.496 21.714 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -1.153 -7.970 20.868 1.00 0.00 H new ATOM 1367 N GLU A 91 -5.630 -9.760 23.881 1.00 0.00 N ATOM 1368 CA GLU A 91 -6.112 -10.459 25.071 1.00 0.00 C ATOM 1369 C GLU A 91 -7.484 -11.090 24.822 1.00 0.00 C ATOM 1370 O GLU A 91 -7.646 -12.287 25.073 1.00 0.00 O ATOM 1371 CB GLU A 91 -6.126 -9.478 26.254 1.00 0.00 C ATOM 1372 CG GLU A 91 -6.640 -10.078 27.566 1.00 0.00 C ATOM 1373 CD GLU A 91 -6.404 -9.115 28.738 1.00 0.00 C ATOM 1374 OE1 GLU A 91 -6.908 -7.967 28.706 1.00 0.00 O ATOM 1375 OE2 GLU A 91 -5.696 -9.483 29.705 1.00 0.00 O ATOM 0 H GLU A 91 -5.543 -8.755 24.034 1.00 0.00 H new ATOM 0 HA GLU A 91 -5.439 -11.282 25.313 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -5.115 -9.103 26.411 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -6.747 -8.621 25.993 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -7.704 -10.297 27.478 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -6.135 -11.024 27.760 1.00 0.00 H new ATOM 1382 N ARG A 92 -8.456 -10.354 24.253 1.00 0.00 N ATOM 1383 CA ARG A 92 -9.708 -11.007 23.822 1.00 0.00 C ATOM 1384 C ARG A 92 -9.501 -11.941 22.627 1.00 0.00 C ATOM 1385 O ARG A 92 -10.182 -12.958 22.545 1.00 0.00 O ATOM 1386 CB ARG A 92 -10.876 -10.014 23.675 1.00 0.00 C ATOM 1387 CG ARG A 92 -10.990 -9.191 22.383 1.00 0.00 C ATOM 1388 CD ARG A 92 -11.513 -9.990 21.173 1.00 0.00 C ATOM 1389 NE ARG A 92 -11.851 -9.098 20.042 1.00 0.00 N ATOM 1390 CZ ARG A 92 -11.005 -8.459 19.254 1.00 0.00 C ATOM 1391 NH1 ARG A 92 -9.717 -8.551 19.363 1.00 0.00 N ATOM 1392 NH2 ARG A 92 -11.404 -7.662 18.309 1.00 0.00 N ATOM 0 H ARG A 92 -8.407 -9.349 24.085 1.00 0.00 H new ATOM 0 HA ARG A 92 -10.019 -11.668 24.631 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -11.803 -10.575 23.791 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -10.821 -9.314 24.508 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -11.654 -8.345 22.561 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -10.010 -8.781 22.138 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -10.758 -10.710 20.857 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -12.395 -10.560 21.465 1.00 0.00 H new ATOM 0 HE ARG A 92 -12.844 -8.962 19.850 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -9.307 -9.141 20.087 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -9.113 -8.033 18.725 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -12.401 -7.512 18.155 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -10.720 -7.186 17.721 1.00 0.00 H new ATOM 1406 N ALA A 93 -8.557 -11.639 21.728 1.00 0.00 N ATOM 1407 CA ALA A 93 -8.222 -12.511 20.593 1.00 0.00 C ATOM 1408 C ALA A 93 -7.706 -13.878 21.048 1.00 0.00 C ATOM 1409 O ALA A 93 -8.125 -14.910 20.540 1.00 0.00 O ATOM 1410 CB ALA A 93 -7.142 -11.867 19.725 1.00 0.00 C ATOM 0 H ALA A 93 -8.003 -10.783 21.766 1.00 0.00 H new ATOM 0 HA ALA A 93 -9.143 -12.648 20.027 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -6.906 -12.526 18.889 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -7.503 -10.912 19.343 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -6.245 -11.703 20.322 1.00 0.00 H new ATOM 1416 N PHE A 94 -6.806 -13.880 22.022 1.00 0.00 N ATOM 1417 CA PHE A 94 -6.281 -15.053 22.694 1.00 0.00 C ATOM 1418 C PHE A 94 -7.375 -15.774 23.465 1.00 0.00 C ATOM 1419 O PHE A 94 -7.750 -16.888 23.093 1.00 0.00 O ATOM 1420 CB PHE A 94 -5.132 -14.570 23.606 1.00 0.00 C ATOM 1421 CG PHE A 94 -3.794 -14.296 22.935 1.00 0.00 C ATOM 1422 CD1 PHE A 94 -3.267 -15.237 22.035 1.00 0.00 C ATOM 1423 CD2 PHE A 94 -3.045 -13.135 23.224 1.00 0.00 C ATOM 1424 CE1 PHE A 94 -2.011 -15.044 21.445 1.00 0.00 C ATOM 1425 CE2 PHE A 94 -1.814 -12.912 22.583 1.00 0.00 C ATOM 1426 CZ PHE A 94 -1.298 -13.868 21.698 1.00 0.00 C ATOM 0 H PHE A 94 -6.403 -13.015 22.381 1.00 0.00 H new ATOM 0 HA PHE A 94 -5.900 -15.783 21.979 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -5.455 -13.657 24.105 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -4.976 -15.319 24.382 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -3.838 -16.122 21.794 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -3.418 -12.417 23.939 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -1.595 -15.801 20.797 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -1.265 -12.002 22.773 1.00 0.00 H new ATOM 0 HZ PHE A 94 -0.349 -13.697 21.211 1.00 0.00 H new ATOM 1436 N GLY A 95 -7.931 -15.129 24.486 1.00 0.00 N ATOM 1437 CA GLY A 95 -8.976 -15.706 25.311 1.00 0.00 C ATOM 1438 C GLY A 95 -10.221 -16.236 24.563 1.00 0.00 C ATOM 1439 O GLY A 95 -10.911 -17.117 25.079 1.00 0.00 O ATOM 0 H GLY A 95 -7.664 -14.184 24.763 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -8.546 -16.527 25.885 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -9.302 -14.952 26.028 1.00 0.00 H new ATOM 1443 N TYR A 96 -10.492 -15.758 23.339 1.00 0.00 N ATOM 1444 CA TYR A 96 -11.489 -16.309 22.405 1.00 0.00 C ATOM 1445 C TYR A 96 -11.260 -17.803 22.079 1.00 0.00 C ATOM 1446 O TYR A 96 -12.198 -18.597 22.196 1.00 0.00 O ATOM 1447 CB TYR A 96 -11.450 -15.490 21.111 1.00 0.00 C ATOM 1448 CG TYR A 96 -11.964 -16.193 19.867 1.00 0.00 C ATOM 1449 CD1 TYR A 96 -13.349 -16.324 19.645 1.00 0.00 C ATOM 1450 CD2 TYR A 96 -11.046 -16.762 18.961 1.00 0.00 C ATOM 1451 CE1 TYR A 96 -13.819 -17.030 18.520 1.00 0.00 C ATOM 1452 CE2 TYR A 96 -11.513 -17.461 17.833 1.00 0.00 C ATOM 1453 CZ TYR A 96 -12.900 -17.603 17.610 1.00 0.00 C ATOM 1454 OH TYR A 96 -13.340 -18.299 16.527 1.00 0.00 O ATOM 0 H TYR A 96 -10.005 -14.947 22.957 1.00 0.00 H new ATOM 0 HA TYR A 96 -12.464 -16.243 22.888 1.00 0.00 H new ATOM 0 HB2 TYR A 96 -12.035 -14.582 21.260 1.00 0.00 H new ATOM 0 HB3 TYR A 96 -10.421 -15.180 20.931 1.00 0.00 H new ATOM 0 HD1 TYR A 96 -14.051 -15.883 20.337 1.00 0.00 H new ATOM 0 HD2 TYR A 96 -9.985 -16.661 19.133 1.00 0.00 H new ATOM 0 HE1 TYR A 96 -14.881 -17.134 18.352 1.00 0.00 H new ATOM 0 HE2 TYR A 96 -10.809 -17.890 17.136 1.00 0.00 H new ATOM 0 HH TYR A 96 -12.572 -18.621 16.011 1.00 0.00 H new ATOM 1464 N TYR A 97 -10.038 -18.204 21.685 1.00 0.00 N ATOM 1465 CA TYR A 97 -9.693 -19.619 21.444 1.00 0.00 C ATOM 1466 C TYR A 97 -9.802 -20.411 22.743 1.00 0.00 C ATOM 1467 O TYR A 97 -10.274 -21.551 22.754 1.00 0.00 O ATOM 1468 CB TYR A 97 -8.272 -19.788 20.890 1.00 0.00 C ATOM 1469 CG TYR A 97 -8.030 -19.046 19.602 1.00 0.00 C ATOM 1470 CD1 TYR A 97 -8.376 -19.606 18.355 1.00 0.00 C ATOM 1471 CD2 TYR A 97 -7.510 -17.748 19.667 1.00 0.00 C ATOM 1472 CE1 TYR A 97 -8.220 -18.849 17.177 1.00 0.00 C ATOM 1473 CE2 TYR A 97 -7.382 -16.984 18.500 1.00 0.00 C ATOM 1474 CZ TYR A 97 -7.732 -17.527 17.252 1.00 0.00 C ATOM 1475 OH TYR A 97 -7.604 -16.763 16.140 1.00 0.00 O ATOM 0 H TYR A 97 -9.264 -17.560 21.525 1.00 0.00 H new ATOM 0 HA TYR A 97 -10.398 -19.993 20.701 1.00 0.00 H new ATOM 0 HB2 TYR A 97 -7.557 -19.443 21.637 1.00 0.00 H new ATOM 0 HB3 TYR A 97 -8.078 -20.849 20.729 1.00 0.00 H new ATOM 0 HD1 TYR A 97 -8.760 -20.614 18.303 1.00 0.00 H new ATOM 0 HD2 TYR A 97 -7.207 -17.335 20.618 1.00 0.00 H new ATOM 0 HE1 TYR A 97 -8.473 -19.279 16.219 1.00 0.00 H new ATOM 0 HE2 TYR A 97 -7.012 -15.971 18.560 1.00 0.00 H new ATOM 0 HH TYR A 97 -7.131 -17.270 15.448 1.00 0.00 H new ATOM 1485 N GLY A 98 -9.390 -19.774 23.841 1.00 0.00 N ATOM 1486 CA GLY A 98 -9.658 -20.314 25.183 1.00 0.00 C ATOM 1487 C GLY A 98 -9.033 -19.505 26.312 1.00 0.00 C ATOM 1488 O GLY A 98 -8.174 -18.681 26.041 1.00 0.00 O ATOM 0 H GLY A 98 -8.875 -18.894 23.833 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.736 -20.360 25.336 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -9.285 -21.337 25.233 1.00 0.00 H new ATOM 1492 N PRO A 99 -9.420 -19.694 27.581 1.00 0.00 N ATOM 1493 CA PRO A 99 -9.028 -18.792 28.659 1.00 0.00 C ATOM 1494 C PRO A 99 -7.517 -18.698 28.890 1.00 0.00 C ATOM 1495 O PRO A 99 -6.796 -19.671 29.120 1.00 0.00 O ATOM 1496 CB PRO A 99 -9.778 -19.289 29.902 1.00 0.00 C ATOM 1497 CG PRO A 99 -10.050 -20.763 29.590 1.00 0.00 C ATOM 1498 CD PRO A 99 -10.268 -20.761 28.076 1.00 0.00 C ATOM 0 HA PRO A 99 -9.295 -17.767 28.400 1.00 0.00 H new ATOM 0 HB2 PRO A 99 -9.179 -19.174 30.805 1.00 0.00 H new ATOM 0 HB3 PRO A 99 -10.703 -18.735 30.061 1.00 0.00 H new ATOM 0 HG2 PRO A 99 -9.211 -21.397 29.876 1.00 0.00 H new ATOM 0 HG3 PRO A 99 -10.926 -21.133 30.123 1.00 0.00 H new ATOM 0 HD2 PRO A 99 -9.995 -21.720 27.636 1.00 0.00 H new ATOM 0 HD3 PRO A 99 -11.314 -20.583 27.827 1.00 0.00 H new ATOM 1506 N LEU A 100 -7.062 -17.451 28.859 1.00 0.00 N ATOM 1507 CA LEU A 100 -5.725 -17.009 29.217 1.00 0.00 C ATOM 1508 C LEU A 100 -5.382 -17.262 30.696 1.00 0.00 C ATOM 1509 O LEU A 100 -6.265 -17.369 31.553 1.00 0.00 O ATOM 1510 CB LEU A 100 -5.690 -15.506 28.932 1.00 0.00 C ATOM 1511 CG LEU A 100 -5.477 -15.170 27.446 1.00 0.00 C ATOM 1512 CD1 LEU A 100 -5.906 -13.723 27.271 1.00 0.00 C ATOM 1513 CD2 LEU A 100 -4.007 -15.333 27.093 1.00 0.00 C ATOM 0 H LEU A 100 -7.656 -16.676 28.565 1.00 0.00 H new ATOM 0 HA LEU A 100 -4.989 -17.570 28.641 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -6.626 -15.058 29.267 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.891 -15.051 29.518 1.00 0.00 H new ATOM 0 HG LEU A 100 -6.051 -15.829 26.795 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -5.776 -13.428 26.230 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -6.955 -13.618 27.549 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -5.296 -13.083 27.908 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -3.857 -15.095 26.040 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -3.409 -14.659 27.706 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -3.700 -16.362 27.279 1.00 0.00 H new ATOM 1525 N ARG A 101 -4.080 -17.251 30.994 1.00 0.00 N ATOM 1526 CA ARG A 101 -3.513 -17.239 32.353 1.00 0.00 C ATOM 1527 C ARG A 101 -2.844 -15.893 32.650 1.00 0.00 C ATOM 1528 O ARG A 101 -2.964 -15.403 33.772 1.00 0.00 O ATOM 1529 CB ARG A 101 -2.574 -18.448 32.540 1.00 0.00 C ATOM 1530 CG ARG A 101 -1.823 -18.406 33.882 1.00 0.00 C ATOM 1531 CD ARG A 101 -1.118 -19.726 34.220 1.00 0.00 C ATOM 1532 NE ARG A 101 -2.029 -20.658 34.914 1.00 0.00 N ATOM 1533 CZ ARG A 101 -1.771 -21.392 35.983 1.00 0.00 C ATOM 1534 NH1 ARG A 101 -0.599 -21.428 36.552 1.00 0.00 N ATOM 1535 NH2 ARG A 101 -2.706 -22.112 36.518 1.00 0.00 N ATOM 0 H ARG A 101 -3.361 -17.250 30.270 1.00 0.00 H new ATOM 0 HA ARG A 101 -4.311 -17.343 33.088 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -3.155 -19.368 32.481 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -1.852 -18.474 31.724 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -1.085 -17.604 33.853 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -2.527 -18.163 34.678 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -0.749 -20.189 33.305 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -0.250 -19.527 34.849 1.00 0.00 H new ATOM 0 HE ARG A 101 -2.967 -20.746 34.523 1.00 0.00 H new ATOM 0 HH11 ARG A 101 0.169 -20.874 36.174 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -0.450 -22.011 37.376 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -3.643 -22.113 36.114 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -2.505 -22.678 37.343 1.00 0.00 H new ATOM 1549 N SER A 102 -2.203 -15.267 31.658 1.00 0.00 N ATOM 1550 CA SER A 102 -1.660 -13.892 31.701 1.00 0.00 C ATOM 1551 C SER A 102 -1.237 -13.418 30.304 1.00 0.00 C ATOM 1552 O SER A 102 -0.996 -14.223 29.403 1.00 0.00 O ATOM 1553 CB SER A 102 -0.436 -13.795 32.632 1.00 0.00 C ATOM 1554 OG SER A 102 -0.832 -13.621 33.981 1.00 0.00 O ATOM 0 H SER A 102 -2.037 -15.720 30.759 1.00 0.00 H new ATOM 0 HA SER A 102 -2.460 -13.257 32.082 1.00 0.00 H new ATOM 0 HB2 SER A 102 0.166 -14.699 32.541 1.00 0.00 H new ATOM 0 HB3 SER A 102 0.193 -12.960 32.324 1.00 0.00 H new ATOM 0 HG SER A 102 -1.616 -14.179 34.166 1.00 0.00 H new ATOM 1560 N VAL A 103 -1.103 -12.100 30.132 1.00 0.00 N ATOM 1561 CA VAL A 103 -0.653 -11.443 28.891 1.00 0.00 C ATOM 1562 C VAL A 103 0.240 -10.244 29.246 1.00 0.00 C ATOM 1563 O VAL A 103 -0.034 -9.526 30.210 1.00 0.00 O ATOM 1564 CB VAL A 103 -1.863 -10.989 28.041 1.00 0.00 C ATOM 1565 CG1 VAL A 103 -1.425 -10.340 26.729 1.00 0.00 C ATOM 1566 CG2 VAL A 103 -2.786 -12.144 27.650 1.00 0.00 C ATOM 0 H VAL A 103 -1.311 -11.434 30.876 1.00 0.00 H new ATOM 0 HA VAL A 103 -0.079 -12.155 28.298 1.00 0.00 H new ATOM 0 HB VAL A 103 -2.390 -10.282 28.681 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -2.305 -10.036 26.162 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.811 -9.465 26.943 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.846 -11.055 26.145 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -3.615 -11.762 27.055 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -2.227 -12.875 27.066 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.174 -12.620 28.550 1.00 0.00 H new ATOM 1576 N TRP A 104 1.296 -10.017 28.462 1.00 0.00 N ATOM 1577 CA TRP A 104 2.259 -8.918 28.617 1.00 0.00 C ATOM 1578 C TRP A 104 2.653 -8.361 27.253 1.00 0.00 C ATOM 1579 O TRP A 104 2.854 -9.120 26.310 1.00 0.00 O ATOM 1580 CB TRP A 104 3.530 -9.446 29.301 1.00 0.00 C ATOM 1581 CG TRP A 104 4.665 -8.471 29.459 1.00 0.00 C ATOM 1582 CD1 TRP A 104 4.882 -7.725 30.568 1.00 0.00 C ATOM 1583 CD2 TRP A 104 5.776 -8.149 28.544 1.00 0.00 C ATOM 1584 NE1 TRP A 104 6.051 -7.006 30.427 1.00 0.00 N ATOM 1585 CE2 TRP A 104 6.684 -7.294 29.242 1.00 0.00 C ATOM 1586 CE3 TRP A 104 6.131 -8.472 27.208 1.00 0.00 C ATOM 1587 CZ2 TRP A 104 7.922 -6.913 28.710 1.00 0.00 C ATOM 1588 CZ3 TRP A 104 7.369 -8.052 26.664 1.00 0.00 C ATOM 1589 CH2 TRP A 104 8.286 -7.359 27.441 1.00 0.00 C ATOM 0 H TRP A 104 1.515 -10.618 27.667 1.00 0.00 H new ATOM 0 HA TRP A 104 1.795 -8.134 29.216 1.00 0.00 H new ATOM 0 HB2 TRP A 104 3.257 -9.814 30.290 1.00 0.00 H new ATOM 0 HB3 TRP A 104 3.893 -10.302 28.732 1.00 0.00 H new ATOM 0 HD1 TRP A 104 4.237 -7.697 31.433 1.00 0.00 H new ATOM 0 HE1 TRP A 104 6.402 -6.342 31.117 1.00 0.00 H new ATOM 0 HE3 TRP A 104 5.448 -9.045 26.599 1.00 0.00 H new ATOM 0 HZ2 TRP A 104 8.588 -6.280 29.277 1.00 0.00 H new ATOM 0 HZ3 TRP A 104 7.602 -8.274 25.633 1.00 0.00 H new ATOM 0 HH2 TRP A 104 9.279 -7.166 27.063 1.00 0.00 H new ATOM 1600 N VAL A 105 2.841 -7.048 27.142 1.00 0.00 N ATOM 1601 CA VAL A 105 3.441 -6.440 25.945 1.00 0.00 C ATOM 1602 C VAL A 105 4.345 -5.282 26.374 1.00 0.00 C ATOM 1603 O VAL A 105 4.055 -4.596 27.363 1.00 0.00 O ATOM 1604 CB VAL A 105 2.395 -6.030 24.877 1.00 0.00 C ATOM 1605 CG1 VAL A 105 1.123 -6.895 24.818 1.00 0.00 C ATOM 1606 CG2 VAL A 105 1.870 -4.616 25.037 1.00 0.00 C ATOM 0 H VAL A 105 2.587 -6.377 27.867 1.00 0.00 H new ATOM 0 HA VAL A 105 4.050 -7.192 25.443 1.00 0.00 H new ATOM 0 HB VAL A 105 2.990 -6.157 23.973 1.00 0.00 H new ATOM 0 HG11 VAL A 105 0.463 -6.518 24.037 1.00 0.00 H new ATOM 0 HG12 VAL A 105 1.395 -7.927 24.597 1.00 0.00 H new ATOM 0 HG13 VAL A 105 0.609 -6.853 25.779 1.00 0.00 H new ATOM 0 HG21 VAL A 105 1.144 -4.407 24.252 1.00 0.00 H new ATOM 0 HG22 VAL A 105 1.391 -4.514 26.011 1.00 0.00 H new ATOM 0 HG23 VAL A 105 2.697 -3.910 24.963 1.00 0.00 H new ATOM 1616 N ALA A 106 5.432 -5.058 25.638 1.00 0.00 N ATOM 1617 CA ALA A 106 6.400 -4.001 25.952 1.00 0.00 C ATOM 1618 C ALA A 106 5.780 -2.589 26.023 1.00 0.00 C ATOM 1619 O ALA A 106 4.775 -2.291 25.374 1.00 0.00 O ATOM 1620 CB ALA A 106 7.534 -4.055 24.927 1.00 0.00 C ATOM 0 H ALA A 106 5.669 -5.601 24.808 1.00 0.00 H new ATOM 0 HA ALA A 106 6.783 -4.191 26.955 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.262 -3.274 25.148 1.00 0.00 H new ATOM 0 HB2 ALA A 106 8.021 -5.029 24.974 1.00 0.00 H new ATOM 0 HB3 ALA A 106 7.128 -3.900 23.927 1.00 0.00 H new ATOM 1626 N ARG A 107 6.402 -1.706 26.818 1.00 0.00 N ATOM 1627 CA ARG A 107 6.100 -0.261 26.848 1.00 0.00 C ATOM 1628 C ARG A 107 6.711 0.426 25.624 1.00 0.00 C ATOM 1629 O ARG A 107 6.099 1.322 25.038 1.00 0.00 O ATOM 1630 CB ARG A 107 6.627 0.368 28.148 1.00 0.00 C ATOM 1631 CG ARG A 107 6.123 -0.291 29.448 1.00 0.00 C ATOM 1632 CD ARG A 107 4.595 -0.283 29.615 1.00 0.00 C ATOM 1633 NE ARG A 107 3.930 -1.390 28.896 1.00 0.00 N ATOM 1634 CZ ARG A 107 2.637 -1.511 28.660 1.00 0.00 C ATOM 1635 NH1 ARG A 107 1.771 -0.608 29.017 1.00 0.00 N ATOM 1636 NH2 ARG A 107 2.168 -2.561 28.057 1.00 0.00 N ATOM 0 H ARG A 107 7.140 -1.976 27.469 1.00 0.00 H new ATOM 0 HA ARG A 107 5.019 -0.123 26.819 1.00 0.00 H new ATOM 0 HB2 ARG A 107 7.716 0.327 28.137 1.00 0.00 H new ATOM 0 HB3 ARG A 107 6.348 1.422 28.162 1.00 0.00 H new ATOM 0 HG2 ARG A 107 6.474 -1.323 29.477 1.00 0.00 H new ATOM 0 HG3 ARG A 107 6.572 0.222 30.298 1.00 0.00 H new ATOM 0 HD2 ARG A 107 4.351 -0.347 30.675 1.00 0.00 H new ATOM 0 HD3 ARG A 107 4.200 0.667 29.254 1.00 0.00 H new ATOM 0 HE ARG A 107 4.531 -2.136 28.547 1.00 0.00 H new ATOM 0 HH11 ARG A 107 2.083 0.235 29.500 1.00 0.00 H new ATOM 0 HH12 ARG A 107 0.781 -0.743 28.814 1.00 0.00 H new ATOM 0 HH21 ARG A 107 2.801 -3.304 27.760 1.00 0.00 H new ATOM 0 HH22 ARG A 107 1.167 -2.643 27.880 1.00 0.00 H new ATOM 1650 N ASN A 108 7.905 -0.021 25.226 1.00 0.00 N ATOM 1651 CA ASN A 108 8.526 0.313 23.940 1.00 0.00 C ATOM 1652 C ASN A 108 7.659 -0.286 22.801 1.00 0.00 C ATOM 1653 O ASN A 108 6.947 -1.259 23.067 1.00 0.00 O ATOM 1654 CB ASN A 108 9.957 -0.260 23.948 1.00 0.00 C ATOM 1655 CG ASN A 108 10.955 0.557 24.758 1.00 0.00 C ATOM 1656 OD1 ASN A 108 10.723 1.689 25.160 1.00 0.00 O ATOM 1657 ND2 ASN A 108 12.120 0.007 25.001 1.00 0.00 N ATOM 0 H ASN A 108 8.479 -0.638 25.800 1.00 0.00 H new ATOM 0 HA ASN A 108 8.585 1.389 23.778 1.00 0.00 H new ATOM 0 HB2 ASN A 108 9.927 -1.274 24.346 1.00 0.00 H new ATOM 0 HB3 ASN A 108 10.313 -0.331 22.920 1.00 0.00 H new ATOM 0 HD21 ASN A 108 12.828 0.523 25.523 1.00 0.00 H new ATOM 0 HD22 ASN A 108 12.318 -0.937 24.668 1.00 0.00 H new ATOM 1664 N PRO A 109 7.706 0.248 21.558 1.00 0.00 N ATOM 1665 CA PRO A 109 6.800 -0.060 20.439 1.00 0.00 C ATOM 1666 C PRO A 109 6.085 -1.436 20.469 1.00 0.00 C ATOM 1667 O PRO A 109 6.697 -2.434 20.076 1.00 0.00 O ATOM 1668 CB PRO A 109 7.633 0.197 19.184 1.00 0.00 C ATOM 1669 CG PRO A 109 8.402 1.452 19.603 1.00 0.00 C ATOM 1670 CD PRO A 109 8.696 1.212 21.087 1.00 0.00 C ATOM 0 HA PRO A 109 5.920 0.581 20.492 1.00 0.00 H new ATOM 0 HB2 PRO A 109 8.297 -0.636 18.951 1.00 0.00 H new ATOM 0 HB3 PRO A 109 7.013 0.367 18.304 1.00 0.00 H new ATOM 0 HG2 PRO A 109 9.319 1.572 19.026 1.00 0.00 H new ATOM 0 HG3 PRO A 109 7.810 2.355 19.452 1.00 0.00 H new ATOM 0 HD2 PRO A 109 9.707 0.828 21.224 1.00 0.00 H new ATOM 0 HD3 PRO A 109 8.629 2.143 21.651 1.00 0.00 H new ATOM 1678 N PRO A 110 4.817 -1.508 20.949 1.00 0.00 N ATOM 1679 CA PRO A 110 4.028 -2.735 21.191 1.00 0.00 C ATOM 1680 C PRO A 110 3.774 -3.716 20.025 1.00 0.00 C ATOM 1681 O PRO A 110 2.912 -4.586 20.147 1.00 0.00 O ATOM 1682 CB PRO A 110 2.686 -2.254 21.757 1.00 0.00 C ATOM 1683 CG PRO A 110 3.029 -0.948 22.452 1.00 0.00 C ATOM 1684 CD PRO A 110 4.109 -0.373 21.543 1.00 0.00 C ATOM 0 HA PRO A 110 4.638 -3.348 21.854 1.00 0.00 H new ATOM 0 HB2 PRO A 110 1.950 -2.105 20.967 1.00 0.00 H new ATOM 0 HB3 PRO A 110 2.264 -2.978 22.454 1.00 0.00 H new ATOM 0 HG2 PRO A 110 2.165 -0.287 22.526 1.00 0.00 H new ATOM 0 HG3 PRO A 110 3.394 -1.110 23.466 1.00 0.00 H new ATOM 0 HD2 PRO A 110 3.668 0.254 20.769 1.00 0.00 H new ATOM 0 HD3 PRO A 110 4.795 0.256 22.110 1.00 0.00 H new ATOM 1692 N GLY A 111 4.507 -3.634 18.911 1.00 0.00 N ATOM 1693 CA GLY A 111 4.400 -4.522 17.736 1.00 0.00 C ATOM 1694 C GLY A 111 4.886 -5.965 17.968 1.00 0.00 C ATOM 1695 O GLY A 111 5.097 -6.717 17.017 1.00 0.00 O ATOM 0 H GLY A 111 5.224 -2.918 18.792 1.00 0.00 H new ATOM 0 HA2 GLY A 111 3.359 -4.552 17.415 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.974 -4.088 16.917 1.00 0.00 H new ATOM 1699 N PHE A 112 5.093 -6.327 19.231 1.00 0.00 N ATOM 1700 CA PHE A 112 5.709 -7.537 19.766 1.00 0.00 C ATOM 1701 C PHE A 112 5.181 -7.709 21.214 1.00 0.00 C ATOM 1702 O PHE A 112 4.960 -6.713 21.915 1.00 0.00 O ATOM 1703 CB PHE A 112 7.243 -7.357 19.668 1.00 0.00 C ATOM 1704 CG PHE A 112 8.003 -7.733 20.916 1.00 0.00 C ATOM 1705 CD1 PHE A 112 7.991 -6.859 22.017 1.00 0.00 C ATOM 1706 CD2 PHE A 112 8.644 -8.980 21.013 1.00 0.00 C ATOM 1707 CE1 PHE A 112 8.532 -7.279 23.237 1.00 0.00 C ATOM 1708 CE2 PHE A 112 9.194 -9.390 22.234 1.00 0.00 C ATOM 1709 CZ PHE A 112 9.120 -8.542 23.346 1.00 0.00 C ATOM 0 H PHE A 112 4.800 -5.710 19.989 1.00 0.00 H new ATOM 0 HA PHE A 112 5.460 -8.445 19.218 1.00 0.00 H new ATOM 0 HB2 PHE A 112 7.613 -7.959 18.838 1.00 0.00 H new ATOM 0 HB3 PHE A 112 7.458 -6.316 19.428 1.00 0.00 H new ATOM 0 HD1 PHE A 112 7.567 -5.870 21.922 1.00 0.00 H new ATOM 0 HD2 PHE A 112 8.712 -9.621 20.147 1.00 0.00 H new ATOM 0 HE1 PHE A 112 8.495 -6.626 24.096 1.00 0.00 H new ATOM 0 HE2 PHE A 112 9.672 -10.355 22.318 1.00 0.00 H new ATOM 0 HZ PHE A 112 9.520 -8.867 24.295 1.00 0.00 H new ATOM 1719 N ALA A 113 4.937 -8.945 21.658 1.00 0.00 N ATOM 1720 CA ALA A 113 4.238 -9.243 22.907 1.00 0.00 C ATOM 1721 C ALA A 113 4.450 -10.703 23.383 1.00 0.00 C ATOM 1722 O ALA A 113 4.961 -11.554 22.651 1.00 0.00 O ATOM 1723 CB ALA A 113 2.750 -8.958 22.637 1.00 0.00 C ATOM 0 H ALA A 113 5.226 -9.780 21.149 1.00 0.00 H new ATOM 0 HA ALA A 113 4.631 -8.625 23.714 1.00 0.00 H new ATOM 0 HB1 ALA A 113 2.171 -9.163 23.538 1.00 0.00 H new ATOM 0 HB2 ALA A 113 2.625 -7.912 22.355 1.00 0.00 H new ATOM 0 HB3 ALA A 113 2.398 -9.597 21.827 1.00 0.00 H new ATOM 1729 N PHE A 114 3.992 -11.007 24.602 1.00 0.00 N ATOM 1730 CA PHE A 114 4.040 -12.355 25.207 1.00 0.00 C ATOM 1731 C PHE A 114 2.721 -12.738 25.910 1.00 0.00 C ATOM 1732 O PHE A 114 1.922 -11.886 26.304 1.00 0.00 O ATOM 1733 CB PHE A 114 5.221 -12.468 26.199 1.00 0.00 C ATOM 1734 CG PHE A 114 6.612 -12.410 25.585 1.00 0.00 C ATOM 1735 CD1 PHE A 114 7.029 -13.381 24.648 1.00 0.00 C ATOM 1736 CD2 PHE A 114 7.515 -11.392 25.949 1.00 0.00 C ATOM 1737 CE1 PHE A 114 8.291 -13.291 24.041 1.00 0.00 C ATOM 1738 CE2 PHE A 114 8.740 -11.276 25.292 1.00 0.00 C ATOM 1739 CZ PHE A 114 9.134 -12.214 24.337 1.00 0.00 C ATOM 0 H PHE A 114 3.567 -10.311 25.215 1.00 0.00 H new ATOM 0 HA PHE A 114 4.187 -13.059 24.388 1.00 0.00 H new ATOM 0 HB2 PHE A 114 5.134 -11.665 26.931 1.00 0.00 H new ATOM 0 HB3 PHE A 114 5.124 -13.407 26.744 1.00 0.00 H new ATOM 0 HD1 PHE A 114 6.371 -14.200 24.397 1.00 0.00 H new ATOM 0 HD2 PHE A 114 7.259 -10.700 26.738 1.00 0.00 H new ATOM 0 HE1 PHE A 114 8.612 -14.053 23.346 1.00 0.00 H new ATOM 0 HE2 PHE A 114 9.393 -10.448 25.526 1.00 0.00 H new ATOM 0 HZ PHE A 114 10.082 -12.110 23.830 1.00 0.00 H new ATOM 1749 N VAL A 115 2.479 -14.041 26.075 1.00 0.00 N ATOM 1750 CA VAL A 115 1.193 -14.598 26.539 1.00 0.00 C ATOM 1751 C VAL A 115 1.368 -15.984 27.167 1.00 0.00 C ATOM 1752 O VAL A 115 2.296 -16.719 26.844 1.00 0.00 O ATOM 1753 CB VAL A 115 0.188 -14.666 25.354 1.00 0.00 C ATOM 1754 CG1 VAL A 115 0.828 -15.112 24.042 1.00 0.00 C ATOM 1755 CG2 VAL A 115 -1.051 -15.519 25.608 1.00 0.00 C ATOM 0 H VAL A 115 3.181 -14.757 25.888 1.00 0.00 H new ATOM 0 HA VAL A 115 0.800 -13.936 27.311 1.00 0.00 H new ATOM 0 HB VAL A 115 -0.137 -13.629 25.266 1.00 0.00 H new ATOM 0 HG11 VAL A 115 0.071 -15.138 23.258 1.00 0.00 H new ATOM 0 HG12 VAL A 115 1.615 -14.411 23.764 1.00 0.00 H new ATOM 0 HG13 VAL A 115 1.256 -16.107 24.166 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -1.690 -15.504 24.725 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -0.749 -16.545 25.820 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -1.600 -15.118 26.460 1.00 0.00 H new ATOM 1765 N GLU A 116 0.453 -16.360 28.053 1.00 0.00 N ATOM 1766 CA GLU A 116 0.290 -17.715 28.581 1.00 0.00 C ATOM 1767 C GLU A 116 -1.198 -18.023 28.791 1.00 0.00 C ATOM 1768 O GLU A 116 -1.999 -17.133 29.093 1.00 0.00 O ATOM 1769 CB GLU A 116 1.066 -17.933 29.887 1.00 0.00 C ATOM 1770 CG GLU A 116 0.789 -16.877 30.960 1.00 0.00 C ATOM 1771 CD GLU A 116 1.569 -17.176 32.240 1.00 0.00 C ATOM 1772 OE1 GLU A 116 1.403 -18.274 32.813 1.00 0.00 O ATOM 1773 OE2 GLU A 116 2.380 -16.335 32.689 1.00 0.00 O ATOM 0 H GLU A 116 -0.225 -15.704 28.441 1.00 0.00 H new ATOM 0 HA GLU A 116 0.705 -18.401 27.843 1.00 0.00 H new ATOM 0 HB2 GLU A 116 0.816 -18.916 30.286 1.00 0.00 H new ATOM 0 HB3 GLU A 116 2.133 -17.941 29.666 1.00 0.00 H new ATOM 0 HG2 GLU A 116 1.064 -15.891 30.584 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -0.278 -16.848 31.179 1.00 0.00 H new ATOM 1780 N PHE A 117 -1.564 -19.297 28.669 1.00 0.00 N ATOM 1781 CA PHE A 117 -2.947 -19.778 28.682 1.00 0.00 C ATOM 1782 C PHE A 117 -3.192 -20.793 29.820 1.00 0.00 C ATOM 1783 O PHE A 117 -2.251 -21.355 30.383 1.00 0.00 O ATOM 1784 CB PHE A 117 -3.284 -20.345 27.294 1.00 0.00 C ATOM 1785 CG PHE A 117 -3.642 -19.343 26.192 1.00 0.00 C ATOM 1786 CD1 PHE A 117 -2.680 -18.785 25.314 1.00 0.00 C ATOM 1787 CD2 PHE A 117 -4.996 -19.022 25.985 1.00 0.00 C ATOM 1788 CE1 PHE A 117 -3.082 -18.019 24.198 1.00 0.00 C ATOM 1789 CE2 PHE A 117 -5.386 -18.247 24.885 1.00 0.00 C ATOM 1790 CZ PHE A 117 -4.447 -17.786 23.958 1.00 0.00 C ATOM 0 H PHE A 117 -0.885 -20.049 28.554 1.00 0.00 H new ATOM 0 HA PHE A 117 -3.621 -18.947 28.891 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -2.430 -20.930 26.953 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -4.120 -21.036 27.406 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -1.629 -18.947 25.500 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -5.742 -19.376 26.681 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -2.339 -17.612 23.528 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.429 -18.002 24.751 1.00 0.00 H new ATOM 0 HZ PHE A 117 -4.766 -17.259 23.071 1.00 0.00 H new ATOM 1800 N GLU A 118 -4.453 -21.015 30.203 1.00 0.00 N ATOM 1801 CA GLU A 118 -4.809 -21.892 31.336 1.00 0.00 C ATOM 1802 C GLU A 118 -4.818 -23.392 30.969 1.00 0.00 C ATOM 1803 O GLU A 118 -4.627 -24.250 31.832 1.00 0.00 O ATOM 1804 CB GLU A 118 -6.163 -21.440 31.916 1.00 0.00 C ATOM 1805 CG GLU A 118 -6.491 -22.022 33.302 1.00 0.00 C ATOM 1806 CD GLU A 118 -5.430 -21.708 34.376 1.00 0.00 C ATOM 1807 OE1 GLU A 118 -4.785 -20.636 34.334 1.00 0.00 O ATOM 1808 OE2 GLU A 118 -5.213 -22.537 35.291 1.00 0.00 O ATOM 0 H GLU A 118 -5.259 -20.595 29.740 1.00 0.00 H new ATOM 0 HA GLU A 118 -4.033 -21.791 32.094 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -6.170 -20.352 31.982 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -6.954 -21.723 31.221 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -7.454 -21.632 33.631 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -6.598 -23.103 33.216 1.00 0.00 H new ATOM 1815 N ASP A 119 -4.958 -23.709 29.681 1.00 0.00 N ATOM 1816 CA ASP A 119 -4.799 -25.044 29.093 1.00 0.00 C ATOM 1817 C ASP A 119 -3.771 -24.938 27.944 1.00 0.00 C ATOM 1818 O ASP A 119 -3.973 -24.122 27.039 1.00 0.00 O ATOM 1819 CB ASP A 119 -6.172 -25.544 28.596 1.00 0.00 C ATOM 1820 CG ASP A 119 -6.183 -26.929 27.927 1.00 0.00 C ATOM 1821 OD1 ASP A 119 -5.113 -27.557 27.765 1.00 0.00 O ATOM 1822 OD2 ASP A 119 -7.284 -27.379 27.526 1.00 0.00 O ATOM 0 H ASP A 119 -5.198 -23.006 28.982 1.00 0.00 H new ATOM 0 HA ASP A 119 -4.433 -25.764 29.825 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -6.857 -25.566 29.444 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -6.566 -24.817 27.887 1.00 0.00 H new ATOM 1827 N PRO A 120 -2.681 -25.731 27.930 1.00 0.00 N ATOM 1828 CA PRO A 120 -1.754 -25.818 26.800 1.00 0.00 C ATOM 1829 C PRO A 120 -2.431 -26.033 25.439 1.00 0.00 C ATOM 1830 O PRO A 120 -1.916 -25.571 24.422 1.00 0.00 O ATOM 1831 CB PRO A 120 -0.804 -26.973 27.133 1.00 0.00 C ATOM 1832 CG PRO A 120 -0.820 -27.025 28.660 1.00 0.00 C ATOM 1833 CD PRO A 120 -2.245 -26.602 29.008 1.00 0.00 C ATOM 0 HA PRO A 120 -1.236 -24.866 26.683 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -1.146 -27.911 26.697 1.00 0.00 H new ATOM 0 HB3 PRO A 120 0.199 -26.790 26.749 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -0.595 -28.025 29.031 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -0.082 -26.350 29.094 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -2.899 -27.470 29.096 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -2.274 -26.082 29.965 1.00 0.00 H new ATOM 1841 N ARG A 121 -3.602 -26.684 25.402 1.00 0.00 N ATOM 1842 CA ARG A 121 -4.416 -26.851 24.189 1.00 0.00 C ATOM 1843 C ARG A 121 -5.083 -25.545 23.723 1.00 0.00 C ATOM 1844 O ARG A 121 -5.296 -25.387 22.525 1.00 0.00 O ATOM 1845 CB ARG A 121 -5.422 -27.986 24.436 1.00 0.00 C ATOM 1846 CG ARG A 121 -6.133 -28.528 23.180 1.00 0.00 C ATOM 1847 CD ARG A 121 -7.662 -28.402 23.261 1.00 0.00 C ATOM 1848 NE ARG A 121 -8.111 -27.033 22.969 1.00 0.00 N ATOM 1849 CZ ARG A 121 -8.427 -26.067 23.806 1.00 0.00 C ATOM 1850 NH1 ARG A 121 -8.413 -26.159 25.100 1.00 0.00 N ATOM 1851 NH2 ARG A 121 -8.746 -24.911 23.327 1.00 0.00 N ATOM 0 H ARG A 121 -4.017 -27.116 26.227 1.00 0.00 H new ATOM 0 HA ARG A 121 -3.765 -27.123 23.358 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -4.900 -28.811 24.921 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -6.179 -27.631 25.136 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -5.774 -27.988 22.304 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -5.866 -29.576 23.040 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -8.122 -29.094 22.556 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -7.999 -28.691 24.257 1.00 0.00 H new ATOM 0 HE ARG A 121 -8.189 -26.799 21.979 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -8.141 -27.035 25.546 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -8.674 -25.355 25.671 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -8.750 -24.760 22.318 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -8.994 -24.149 23.957 1.00 0.00 H new ATOM 1865 N ASP A 122 -5.345 -24.577 24.612 1.00 0.00 N ATOM 1866 CA ASP A 122 -5.775 -23.224 24.198 1.00 0.00 C ATOM 1867 C ASP A 122 -4.631 -22.500 23.478 1.00 0.00 C ATOM 1868 O ASP A 122 -4.825 -21.939 22.398 1.00 0.00 O ATOM 1869 CB ASP A 122 -6.202 -22.335 25.379 1.00 0.00 C ATOM 1870 CG ASP A 122 -7.383 -22.833 26.214 1.00 0.00 C ATOM 1871 OD1 ASP A 122 -8.294 -23.491 25.660 1.00 0.00 O ATOM 1872 OD2 ASP A 122 -7.429 -22.507 27.419 1.00 0.00 O ATOM 0 H ASP A 122 -5.268 -24.700 25.622 1.00 0.00 H new ATOM 0 HA ASP A 122 -6.634 -23.377 23.544 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -5.345 -22.211 26.040 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -6.451 -21.347 24.991 1.00 0.00 H new ATOM 1877 N ALA A 123 -3.420 -22.565 24.045 1.00 0.00 N ATOM 1878 CA ALA A 123 -2.220 -22.053 23.395 1.00 0.00 C ATOM 1879 C ALA A 123 -1.911 -22.799 22.085 1.00 0.00 C ATOM 1880 O ALA A 123 -1.474 -22.159 21.139 1.00 0.00 O ATOM 1881 CB ALA A 123 -1.037 -22.099 24.366 1.00 0.00 C ATOM 0 H ALA A 123 -3.251 -22.974 24.964 1.00 0.00 H new ATOM 0 HA ALA A 123 -2.400 -21.014 23.120 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -0.145 -21.715 23.871 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -1.260 -21.487 25.240 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -0.863 -23.129 24.679 1.00 0.00 H new ATOM 1887 N ALA A 124 -2.175 -24.107 21.980 1.00 0.00 N ATOM 1888 CA ALA A 124 -2.025 -24.867 20.734 1.00 0.00 C ATOM 1889 C ALA A 124 -3.041 -24.452 19.652 1.00 0.00 C ATOM 1890 O ALA A 124 -2.655 -24.225 18.502 1.00 0.00 O ATOM 1891 CB ALA A 124 -2.149 -26.362 21.040 1.00 0.00 C ATOM 0 H ALA A 124 -2.501 -24.672 22.764 1.00 0.00 H new ATOM 0 HA ALA A 124 -1.038 -24.645 20.327 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -2.038 -26.933 20.118 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -1.370 -26.655 21.744 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.127 -26.564 21.477 1.00 0.00 H new ATOM 1897 N ASP A 125 -4.324 -24.295 20.016 1.00 0.00 N ATOM 1898 CA ASP A 125 -5.344 -23.712 19.135 1.00 0.00 C ATOM 1899 C ASP A 125 -4.891 -22.338 18.627 1.00 0.00 C ATOM 1900 O ASP A 125 -4.928 -22.091 17.428 1.00 0.00 O ATOM 1901 CB ASP A 125 -6.712 -23.588 19.838 1.00 0.00 C ATOM 1902 CG ASP A 125 -7.629 -24.805 19.652 1.00 0.00 C ATOM 1903 OD1 ASP A 125 -7.908 -25.188 18.491 1.00 0.00 O ATOM 1904 OD2 ASP A 125 -8.128 -25.346 20.666 1.00 0.00 O ATOM 0 H ASP A 125 -4.682 -24.570 20.931 1.00 0.00 H new ATOM 0 HA ASP A 125 -5.465 -24.389 18.289 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -6.547 -23.431 20.904 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -7.222 -22.702 19.461 1.00 0.00 H new ATOM 1909 N ALA A 126 -4.376 -21.472 19.504 1.00 0.00 N ATOM 1910 CA ALA A 126 -3.853 -20.169 19.105 1.00 0.00 C ATOM 1911 C ALA A 126 -2.608 -20.307 18.193 1.00 0.00 C ATOM 1912 O ALA A 126 -2.589 -19.794 17.079 1.00 0.00 O ATOM 1913 CB ALA A 126 -3.627 -19.336 20.375 1.00 0.00 C ATOM 0 H ALA A 126 -4.311 -21.656 20.505 1.00 0.00 H new ATOM 0 HA ALA A 126 -4.572 -19.636 18.484 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -3.236 -18.356 20.102 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -4.572 -19.215 20.904 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.912 -19.845 21.022 1.00 0.00 H new ATOM 1919 N VAL A 127 -1.598 -21.084 18.580 1.00 0.00 N ATOM 1920 CA VAL A 127 -0.367 -21.344 17.805 1.00 0.00 C ATOM 1921 C VAL A 127 -0.616 -21.930 16.398 1.00 0.00 C ATOM 1922 O VAL A 127 0.263 -21.796 15.542 1.00 0.00 O ATOM 1923 CB VAL A 127 0.602 -22.189 18.665 1.00 0.00 C ATOM 1924 CG1 VAL A 127 1.748 -22.883 17.918 1.00 0.00 C ATOM 1925 CG2 VAL A 127 1.262 -21.297 19.731 1.00 0.00 C ATOM 0 H VAL A 127 -1.606 -21.573 19.475 1.00 0.00 H new ATOM 0 HA VAL A 127 0.103 -20.385 17.588 1.00 0.00 H new ATOM 0 HB VAL A 127 -0.037 -22.972 19.072 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.358 -23.444 18.627 1.00 0.00 H new ATOM 0 HG12 VAL A 127 1.337 -23.565 17.174 1.00 0.00 H new ATOM 0 HG13 VAL A 127 2.365 -22.134 17.422 1.00 0.00 H new ATOM 0 HG21 VAL A 127 1.944 -21.896 20.335 1.00 0.00 H new ATOM 0 HG22 VAL A 127 1.817 -20.496 19.242 1.00 0.00 H new ATOM 0 HG23 VAL A 127 0.493 -20.866 20.372 1.00 0.00 H new ATOM 1935 N ARG A 128 -1.805 -22.497 16.108 1.00 0.00 N ATOM 1936 CA ARG A 128 -2.198 -22.953 14.751 1.00 0.00 C ATOM 1937 C ARG A 128 -3.403 -22.230 14.117 1.00 0.00 C ATOM 1938 O ARG A 128 -3.733 -22.511 12.962 1.00 0.00 O ATOM 1939 CB ARG A 128 -2.313 -24.491 14.735 1.00 0.00 C ATOM 1940 CG ARG A 128 -3.655 -25.030 15.262 1.00 0.00 C ATOM 1941 CD ARG A 128 -4.621 -25.452 14.133 1.00 0.00 C ATOM 1942 NE ARG A 128 -6.016 -25.045 14.385 1.00 0.00 N ATOM 1943 CZ ARG A 128 -6.755 -25.293 15.447 1.00 0.00 C ATOM 1944 NH1 ARG A 128 -6.391 -26.088 16.408 1.00 0.00 N ATOM 1945 NH2 ARG A 128 -7.903 -24.709 15.576 1.00 0.00 N ATOM 0 H ARG A 128 -2.527 -22.654 16.811 1.00 0.00 H new ATOM 0 HA ARG A 128 -1.393 -22.652 14.081 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -2.168 -24.844 13.714 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -1.505 -24.911 15.335 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -3.467 -25.886 15.911 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -4.132 -24.265 15.874 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -4.285 -25.015 13.193 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -4.580 -26.535 14.013 1.00 0.00 H new ATOM 0 HE ARG A 128 -6.464 -24.504 13.645 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -5.488 -26.560 16.365 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -7.008 -26.240 17.206 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -8.230 -24.062 14.858 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -8.481 -24.896 16.395 1.00 0.00 H new ATOM 1959 N GLU A 129 -4.053 -21.298 14.822 1.00 0.00 N ATOM 1960 CA GLU A 129 -5.269 -20.585 14.374 1.00 0.00 C ATOM 1961 C GLU A 129 -5.222 -19.049 14.567 1.00 0.00 C ATOM 1962 O GLU A 129 -6.142 -18.344 14.154 1.00 0.00 O ATOM 1963 CB GLU A 129 -6.510 -21.219 15.033 1.00 0.00 C ATOM 1964 CG GLU A 129 -7.803 -21.124 14.209 1.00 0.00 C ATOM 1965 CD GLU A 129 -7.733 -22.019 12.962 1.00 0.00 C ATOM 1966 OE1 GLU A 129 -7.880 -23.256 13.120 1.00 0.00 O ATOM 1967 OE2 GLU A 129 -7.509 -21.497 11.841 1.00 0.00 O ATOM 0 H GLU A 129 -3.744 -21.005 15.749 1.00 0.00 H new ATOM 0 HA GLU A 129 -5.329 -20.709 13.293 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -6.300 -22.270 15.232 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -6.676 -20.739 15.998 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -8.653 -21.419 14.825 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -7.971 -20.090 13.909 1.00 0.00 H new ATOM 1974 N LEU A 130 -4.132 -18.524 15.134 1.00 0.00 N ATOM 1975 CA LEU A 130 -3.867 -17.108 15.461 1.00 0.00 C ATOM 1976 C LEU A 130 -2.531 -16.628 14.849 1.00 0.00 C ATOM 1977 O LEU A 130 -2.219 -15.440 14.892 1.00 0.00 O ATOM 1978 CB LEU A 130 -3.892 -17.001 17.006 1.00 0.00 C ATOM 1979 CG LEU A 130 -3.931 -15.642 17.727 1.00 0.00 C ATOM 1980 CD1 LEU A 130 -4.878 -14.610 17.126 1.00 0.00 C ATOM 1981 CD2 LEU A 130 -4.265 -15.884 19.183 1.00 0.00 C ATOM 0 H LEU A 130 -3.347 -19.119 15.399 1.00 0.00 H new ATOM 0 HA LEU A 130 -4.624 -16.453 15.031 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -4.762 -17.563 17.346 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.010 -17.526 17.372 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.942 -15.199 17.607 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.830 -13.690 17.708 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.586 -14.404 16.096 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.897 -14.997 17.143 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.297 -14.932 19.712 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.236 -16.373 19.257 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.502 -16.522 19.630 1.00 0.00 H new ATOM 1993 N ASP A 131 -1.759 -17.542 14.248 1.00 0.00 N ATOM 1994 CA ASP A 131 -0.470 -17.323 13.584 1.00 0.00 C ATOM 1995 C ASP A 131 -0.618 -16.920 12.100 1.00 0.00 C ATOM 1996 O ASP A 131 -1.360 -17.546 11.345 1.00 0.00 O ATOM 1997 CB ASP A 131 0.354 -18.620 13.700 1.00 0.00 C ATOM 1998 CG ASP A 131 -0.238 -19.807 12.914 1.00 0.00 C ATOM 1999 OD1 ASP A 131 -1.394 -20.207 13.196 1.00 0.00 O ATOM 2000 OD2 ASP A 131 0.449 -20.335 12.007 1.00 0.00 O ATOM 0 H ASP A 131 -2.039 -18.522 14.211 1.00 0.00 H new ATOM 0 HA ASP A 131 0.032 -16.490 14.077 1.00 0.00 H new ATOM 0 HB2 ASP A 131 1.366 -18.429 13.344 1.00 0.00 H new ATOM 0 HB3 ASP A 131 0.433 -18.896 14.751 1.00 0.00 H new ATOM 2005 N GLY A 132 0.106 -15.896 11.642 1.00 0.00 N ATOM 2006 CA GLY A 132 0.070 -15.422 10.251 1.00 0.00 C ATOM 2007 C GLY A 132 -1.344 -15.104 9.739 1.00 0.00 C ATOM 2008 O GLY A 132 -1.660 -15.403 8.583 1.00 0.00 O ATOM 0 H GLY A 132 0.744 -15.363 12.233 1.00 0.00 H new ATOM 0 HA2 GLY A 132 0.687 -14.527 10.166 1.00 0.00 H new ATOM 0 HA3 GLY A 132 0.517 -16.180 9.607 1.00 0.00 H new ATOM 2012 N ARG A 133 -2.212 -14.536 10.590 1.00 0.00 N ATOM 2013 CA ARG A 133 -3.661 -14.372 10.320 1.00 0.00 C ATOM 2014 C ARG A 133 -4.124 -12.927 10.125 1.00 0.00 C ATOM 2015 O ARG A 133 -5.193 -12.725 9.549 1.00 0.00 O ATOM 2016 CB ARG A 133 -4.503 -14.984 11.466 1.00 0.00 C ATOM 2017 CG ARG A 133 -4.518 -16.514 11.613 1.00 0.00 C ATOM 2018 CD ARG A 133 -4.662 -17.255 10.277 1.00 0.00 C ATOM 2019 NE ARG A 133 -5.122 -18.654 10.439 1.00 0.00 N ATOM 2020 CZ ARG A 133 -4.408 -19.696 10.829 1.00 0.00 C ATOM 2021 NH1 ARG A 133 -3.156 -19.596 11.138 1.00 0.00 N ATOM 2022 NH2 ARG A 133 -4.937 -20.874 10.952 1.00 0.00 N ATOM 0 H ARG A 133 -1.930 -14.170 11.499 1.00 0.00 H new ATOM 0 HA ARG A 133 -3.816 -14.893 9.375 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -4.145 -14.562 12.405 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -5.533 -14.651 11.338 1.00 0.00 H new ATOM 0 HG2 ARG A 133 -3.596 -16.834 12.099 1.00 0.00 H new ATOM 0 HG3 ARG A 133 -5.340 -16.800 12.269 1.00 0.00 H new ATOM 0 HD2 ARG A 133 -5.367 -16.717 9.643 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -3.702 -17.251 9.760 1.00 0.00 H new ATOM 0 HE ARG A 133 -6.103 -18.834 10.225 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -2.688 -18.691 11.085 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -2.636 -20.422 11.435 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -5.926 -21.013 10.746 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -4.364 -21.661 11.255 1.00 0.00 H new ATOM 2036 N THR A 134 -3.311 -11.957 10.550 1.00 0.00 N ATOM 2037 CA THR A 134 -3.624 -10.520 10.695 1.00 0.00 C ATOM 2038 C THR A 134 -4.728 -10.307 11.744 1.00 0.00 C ATOM 2039 O THR A 134 -5.755 -10.989 11.748 1.00 0.00 O ATOM 2040 CB THR A 134 -3.958 -9.874 9.345 1.00 0.00 C ATOM 2041 OG1 THR A 134 -2.850 -9.989 8.478 1.00 0.00 O ATOM 2042 CG2 THR A 134 -4.304 -8.388 9.453 1.00 0.00 C ATOM 0 H THR A 134 -2.349 -12.161 10.822 1.00 0.00 H new ATOM 0 HA THR A 134 -2.732 -10.012 11.060 1.00 0.00 H new ATOM 0 HB THR A 134 -4.833 -10.402 8.966 1.00 0.00 H new ATOM 0 HG1 THR A 134 -2.162 -9.341 8.739 1.00 0.00 H new ATOM 0 HG21 THR A 134 -4.530 -7.994 8.462 1.00 0.00 H new ATOM 0 HG22 THR A 134 -5.172 -8.263 10.100 1.00 0.00 H new ATOM 0 HG23 THR A 134 -3.457 -7.847 9.874 1.00 0.00 H new ATOM 2050 N LEU A 135 -4.509 -9.374 12.678 1.00 0.00 N ATOM 2051 CA LEU A 135 -5.371 -9.223 13.861 1.00 0.00 C ATOM 2052 C LEU A 135 -5.411 -7.771 14.349 1.00 0.00 C ATOM 2053 O LEU A 135 -6.353 -7.040 14.045 1.00 0.00 O ATOM 2054 CB LEU A 135 -4.841 -10.187 14.944 1.00 0.00 C ATOM 2055 CG LEU A 135 -5.598 -10.138 16.285 1.00 0.00 C ATOM 2056 CD1 LEU A 135 -6.930 -10.878 16.186 1.00 0.00 C ATOM 2057 CD2 LEU A 135 -4.717 -10.752 17.368 1.00 0.00 C ATOM 0 H LEU A 135 -3.738 -8.708 12.638 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.402 -9.475 13.614 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -4.885 -11.205 14.556 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.791 -9.961 15.128 1.00 0.00 H new ATOM 0 HG LEU A 135 -5.820 -9.101 16.539 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -7.445 -10.829 17.145 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.548 -10.413 15.418 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -6.749 -11.920 15.924 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -5.241 -10.724 18.323 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -4.490 -11.786 17.109 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -3.789 -10.186 17.447 1.00 0.00 H new ATOM 2069 N CYS A 136 -4.369 -7.343 15.069 1.00 0.00 N ATOM 2070 CA CYS A 136 -4.243 -5.982 15.585 1.00 0.00 C ATOM 2071 C CYS A 136 -4.018 -4.965 14.441 1.00 0.00 C ATOM 2072 O CYS A 136 -4.313 -3.777 14.601 1.00 0.00 O ATOM 2073 CB CYS A 136 -3.110 -5.951 16.625 1.00 0.00 C ATOM 2074 SG CYS A 136 -3.191 -7.334 17.802 1.00 0.00 S ATOM 0 H CYS A 136 -3.580 -7.943 15.311 1.00 0.00 H new ATOM 0 HA CYS A 136 -5.172 -5.685 16.071 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -2.150 -5.975 16.110 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -3.153 -5.010 17.174 1.00 0.00 H new ATOM 0 HG CYS A 136 -2.506 -7.039 18.867 1.00 0.00 H new ATOM 2080 N GLY A 137 -3.538 -5.440 13.282 1.00 0.00 N ATOM 2081 CA GLY A 137 -3.455 -4.689 12.026 1.00 0.00 C ATOM 2082 C GLY A 137 -2.444 -5.206 10.991 1.00 0.00 C ATOM 2083 O GLY A 137 -2.596 -4.911 9.805 1.00 0.00 O ATOM 0 H GLY A 137 -3.185 -6.393 13.193 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -4.443 -4.682 11.566 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.205 -3.654 12.261 1.00 0.00 H new ATOM 2087 N CYS A 138 -1.430 -5.976 11.412 1.00 0.00 N ATOM 2088 CA CYS A 138 -0.283 -6.354 10.572 1.00 0.00 C ATOM 2089 C CYS A 138 -0.328 -7.828 10.115 1.00 0.00 C ATOM 2090 O CYS A 138 -0.914 -8.105 9.066 1.00 0.00 O ATOM 2091 CB CYS A 138 1.006 -5.954 11.307 1.00 0.00 C ATOM 2092 SG CYS A 138 2.414 -5.988 10.163 1.00 0.00 S ATOM 0 H CYS A 138 -1.382 -6.358 12.356 1.00 0.00 H new ATOM 0 HA CYS A 138 -0.320 -5.807 9.630 1.00 0.00 H new ATOM 0 HB2 CYS A 138 0.897 -4.956 11.732 1.00 0.00 H new ATOM 0 HB3 CYS A 138 1.186 -6.636 12.138 1.00 0.00 H new ATOM 0 HG CYS A 138 3.496 -5.646 10.797 1.00 0.00 H new ATOM 2098 N ARG A 139 0.247 -8.784 10.868 1.00 0.00 N ATOM 2099 CA ARG A 139 0.434 -10.184 10.415 1.00 0.00 C ATOM 2100 C ARG A 139 0.230 -11.284 11.460 1.00 0.00 C ATOM 2101 O ARG A 139 -0.233 -12.372 11.135 1.00 0.00 O ATOM 2102 CB ARG A 139 1.841 -10.277 9.782 1.00 0.00 C ATOM 2103 CG ARG A 139 2.005 -11.327 8.674 1.00 0.00 C ATOM 2104 CD ARG A 139 1.306 -10.927 7.361 1.00 0.00 C ATOM 2105 NE ARG A 139 -0.140 -11.222 7.361 1.00 0.00 N ATOM 2106 CZ ARG A 139 -0.715 -12.407 7.280 1.00 0.00 C ATOM 2107 NH1 ARG A 139 -0.048 -13.503 7.069 1.00 0.00 N ATOM 2108 NH2 ARG A 139 -1.999 -12.509 7.435 1.00 0.00 N ATOM 0 H ARG A 139 0.597 -8.612 11.810 1.00 0.00 H new ATOM 0 HA ARG A 139 -0.367 -10.387 9.704 1.00 0.00 H new ATOM 0 HB2 ARG A 139 2.100 -9.301 9.373 1.00 0.00 H new ATOM 0 HB3 ARG A 139 2.561 -10.493 10.571 1.00 0.00 H new ATOM 0 HG2 ARG A 139 3.067 -11.482 8.482 1.00 0.00 H new ATOM 0 HG3 ARG A 139 1.601 -12.279 9.020 1.00 0.00 H new ATOM 0 HD2 ARG A 139 1.453 -9.861 7.188 1.00 0.00 H new ATOM 0 HD3 ARG A 139 1.778 -11.452 6.531 1.00 0.00 H new ATOM 0 HE ARG A 139 -0.766 -10.419 7.432 1.00 0.00 H new ATOM 0 HH11 ARG A 139 0.965 -13.470 6.958 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -0.538 -14.396 7.014 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -2.558 -11.676 7.618 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -2.449 -13.422 7.373 1.00 0.00 H new ATOM 2122 N VAL A 140 0.515 -10.945 12.706 1.00 0.00 N ATOM 2123 CA VAL A 140 0.598 -11.783 13.917 1.00 0.00 C ATOM 2124 C VAL A 140 1.369 -13.101 13.771 1.00 0.00 C ATOM 2125 O VAL A 140 0.767 -14.169 13.698 1.00 0.00 O ATOM 2126 CB VAL A 140 -0.741 -11.979 14.673 1.00 0.00 C ATOM 2127 CG1 VAL A 140 -1.079 -10.733 15.492 1.00 0.00 C ATOM 2128 CG2 VAL A 140 -1.949 -12.325 13.797 1.00 0.00 C ATOM 0 H VAL A 140 0.718 -9.971 12.931 1.00 0.00 H new ATOM 0 HA VAL A 140 1.222 -11.159 14.557 1.00 0.00 H new ATOM 0 HB VAL A 140 -0.564 -12.847 15.308 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -2.022 -10.887 16.017 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -0.286 -10.548 16.217 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -1.170 -9.874 14.827 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -2.833 -12.440 14.425 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -2.118 -11.524 13.077 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.758 -13.257 13.265 1.00 0.00 H new ATOM 2138 N ARG A 141 2.709 -13.061 13.701 1.00 0.00 N ATOM 2139 CA ARG A 141 3.510 -14.298 13.864 1.00 0.00 C ATOM 2140 C ARG A 141 3.280 -14.756 15.313 1.00 0.00 C ATOM 2141 O ARG A 141 3.294 -13.914 16.209 1.00 0.00 O ATOM 2142 CB ARG A 141 5.015 -14.101 13.544 1.00 0.00 C ATOM 2143 CG ARG A 141 5.757 -13.066 14.414 1.00 0.00 C ATOM 2144 CD ARG A 141 7.260 -12.943 14.123 1.00 0.00 C ATOM 2145 NE ARG A 141 8.051 -14.107 14.567 1.00 0.00 N ATOM 2146 CZ ARG A 141 9.366 -14.162 14.681 1.00 0.00 C ATOM 2147 NH1 ARG A 141 10.146 -13.179 14.326 1.00 0.00 N ATOM 2148 NH2 ARG A 141 9.914 -15.229 15.178 1.00 0.00 N ATOM 0 H ARG A 141 3.254 -12.214 13.538 1.00 0.00 H new ATOM 0 HA ARG A 141 3.190 -15.055 13.149 1.00 0.00 H new ATOM 0 HB2 ARG A 141 5.518 -15.062 13.648 1.00 0.00 H new ATOM 0 HB3 ARG A 141 5.109 -13.804 12.500 1.00 0.00 H new ATOM 0 HG2 ARG A 141 5.292 -12.091 14.271 1.00 0.00 H new ATOM 0 HG3 ARG A 141 5.624 -13.331 15.463 1.00 0.00 H new ATOM 0 HD2 ARG A 141 7.403 -12.806 13.051 1.00 0.00 H new ATOM 0 HD3 ARG A 141 7.643 -12.047 14.612 1.00 0.00 H new ATOM 0 HE ARG A 141 7.532 -14.951 14.809 1.00 0.00 H new ATOM 0 HH11 ARG A 141 9.745 -12.323 13.942 1.00 0.00 H new ATOM 0 HH12 ARG A 141 11.157 -13.266 14.432 1.00 0.00 H new ATOM 0 HH21 ARG A 141 9.330 -16.011 15.475 1.00 0.00 H new ATOM 0 HH22 ARG A 141 10.928 -15.285 15.272 1.00 0.00 H new ATOM 2162 N VAL A 142 3.031 -16.039 15.569 1.00 0.00 N ATOM 2163 CA VAL A 142 2.721 -16.541 16.925 1.00 0.00 C ATOM 2164 C VAL A 142 3.409 -17.899 17.114 1.00 0.00 C ATOM 2165 O VAL A 142 3.253 -18.777 16.265 1.00 0.00 O ATOM 2166 CB VAL A 142 1.193 -16.722 17.131 1.00 0.00 C ATOM 2167 CG1 VAL A 142 0.809 -17.364 18.472 1.00 0.00 C ATOM 2168 CG2 VAL A 142 0.424 -15.403 17.060 1.00 0.00 C ATOM 0 H VAL A 142 3.036 -16.765 14.852 1.00 0.00 H new ATOM 0 HA VAL A 142 3.080 -15.812 17.652 1.00 0.00 H new ATOM 0 HB VAL A 142 0.920 -17.386 16.311 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -0.275 -17.454 18.535 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.260 -18.354 18.544 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.170 -16.741 19.290 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -0.639 -15.593 17.211 1.00 0.00 H new ATOM 0 HG22 VAL A 142 0.786 -14.728 17.836 1.00 0.00 H new ATOM 0 HG23 VAL A 142 0.575 -14.946 16.082 1.00 0.00 H new ATOM 2178 N GLU A 143 4.163 -18.098 18.199 1.00 0.00 N ATOM 2179 CA GLU A 143 5.008 -19.299 18.405 1.00 0.00 C ATOM 2180 C GLU A 143 5.036 -19.717 19.882 1.00 0.00 C ATOM 2181 O GLU A 143 4.556 -18.978 20.731 1.00 0.00 O ATOM 2182 CB GLU A 143 6.453 -18.967 17.987 1.00 0.00 C ATOM 2183 CG GLU A 143 6.679 -18.736 16.487 1.00 0.00 C ATOM 2184 CD GLU A 143 7.856 -17.780 16.261 1.00 0.00 C ATOM 2185 OE1 GLU A 143 8.992 -18.076 16.702 1.00 0.00 O ATOM 2186 OE2 GLU A 143 7.645 -16.704 15.655 1.00 0.00 O ATOM 0 H GLU A 143 4.211 -17.431 18.970 1.00 0.00 H new ATOM 0 HA GLU A 143 4.591 -20.111 17.810 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.770 -18.073 18.525 1.00 0.00 H new ATOM 0 HB3 GLU A 143 7.101 -19.781 18.311 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.876 -19.687 15.992 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.776 -18.323 16.037 1.00 0.00 H new ATOM 2193 N LEU A 144 5.606 -20.870 20.249 1.00 0.00 N ATOM 2194 CA LEU A 144 5.866 -21.157 21.667 1.00 0.00 C ATOM 2195 C LEU A 144 7.052 -20.291 22.136 1.00 0.00 C ATOM 2196 O LEU A 144 8.045 -20.148 21.416 1.00 0.00 O ATOM 2197 CB LEU A 144 6.086 -22.674 21.846 1.00 0.00 C ATOM 2198 CG LEU A 144 6.376 -23.117 23.298 1.00 0.00 C ATOM 2199 CD1 LEU A 144 5.792 -24.503 23.574 1.00 0.00 C ATOM 2200 CD2 LEU A 144 7.876 -23.194 23.589 1.00 0.00 C ATOM 0 H LEU A 144 5.891 -21.605 19.602 1.00 0.00 H new ATOM 0 HA LEU A 144 5.016 -20.896 22.297 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.200 -23.200 21.490 1.00 0.00 H new ATOM 0 HB3 LEU A 144 6.917 -22.984 21.213 1.00 0.00 H new ATOM 0 HG LEU A 144 5.914 -22.364 23.937 1.00 0.00 H new ATOM 0 HD11 LEU A 144 6.010 -24.791 24.602 1.00 0.00 H new ATOM 0 HD12 LEU A 144 4.713 -24.479 23.425 1.00 0.00 H new ATOM 0 HD13 LEU A 144 6.237 -25.228 22.892 1.00 0.00 H new ATOM 0 HD21 LEU A 144 8.031 -23.509 24.621 1.00 0.00 H new ATOM 0 HD22 LEU A 144 8.341 -23.914 22.916 1.00 0.00 H new ATOM 0 HD23 LEU A 144 8.327 -22.213 23.438 1.00 0.00 H new ATOM 2212 N SER A 145 6.940 -19.681 23.321 1.00 0.00 N ATOM 2213 CA SER A 145 7.930 -18.710 23.815 1.00 0.00 C ATOM 2214 C SER A 145 9.166 -19.389 24.425 1.00 0.00 C ATOM 2215 O SER A 145 9.057 -20.414 25.103 1.00 0.00 O ATOM 2216 CB SER A 145 7.273 -17.732 24.790 1.00 0.00 C ATOM 2217 OG SER A 145 8.196 -16.905 25.474 1.00 0.00 O ATOM 0 H SER A 145 6.165 -19.844 23.964 1.00 0.00 H new ATOM 0 HA SER A 145 8.295 -18.144 22.958 1.00 0.00 H new ATOM 0 HB2 SER A 145 6.571 -17.103 24.242 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.693 -18.296 25.521 1.00 0.00 H new ATOM 0 HG SER A 145 8.874 -16.581 24.845 1.00 0.00 H new ATOM 2223 N ASN A 146 10.341 -18.796 24.193 1.00 0.00 N ATOM 2224 CA ASN A 146 11.661 -19.278 24.630 1.00 0.00 C ATOM 2225 C ASN A 146 11.794 -19.639 26.128 1.00 0.00 C ATOM 2226 O ASN A 146 12.643 -20.464 26.477 1.00 0.00 O ATOM 2227 CB ASN A 146 12.717 -18.220 24.246 1.00 0.00 C ATOM 2228 CG ASN A 146 13.050 -18.182 22.763 1.00 0.00 C ATOM 2229 OD1 ASN A 146 13.001 -19.175 22.051 1.00 0.00 O ATOM 2230 ND2 ASN A 146 13.444 -17.041 22.247 1.00 0.00 N ATOM 0 H ASN A 146 10.404 -17.923 23.669 1.00 0.00 H new ATOM 0 HA ASN A 146 11.815 -20.227 24.116 1.00 0.00 H new ATOM 0 HB2 ASN A 146 12.358 -17.237 24.552 1.00 0.00 H new ATOM 0 HB3 ASN A 146 13.631 -18.415 24.807 1.00 0.00 H new ATOM 0 HD21 ASN A 146 13.705 -16.990 21.262 1.00 0.00 H new ATOM 0 HD22 ASN A 146 13.489 -16.206 22.831 1.00 0.00 H new ATOM 2237 N GLY A 147 10.990 -19.047 27.016 1.00 0.00 N ATOM 2238 CA GLY A 147 11.000 -19.328 28.458 1.00 0.00 C ATOM 2239 C GLY A 147 10.152 -18.343 29.263 1.00 0.00 C ATOM 2240 O GLY A 147 9.410 -17.545 28.689 1.00 0.00 O ATOM 0 H GLY A 147 10.300 -18.345 26.749 1.00 0.00 H new ATOM 0 HA2 GLY A 147 10.632 -20.340 28.628 1.00 0.00 H new ATOM 0 HA3 GLY A 147 12.027 -19.297 28.822 1.00 0.00 H new ATOM 2244 N GLU A 148 10.257 -18.392 30.595 1.00 0.00 N ATOM 2245 CA GLU A 148 9.691 -17.409 31.542 1.00 0.00 C ATOM 2246 C GLU A 148 10.286 -17.590 32.952 1.00 0.00 C ATOM 2247 O GLU A 148 10.851 -18.650 33.245 1.00 0.00 O ATOM 2248 CB GLU A 148 8.154 -17.569 31.578 1.00 0.00 C ATOM 2249 CG GLU A 148 7.360 -16.445 32.255 1.00 0.00 C ATOM 2250 CD GLU A 148 7.795 -15.081 31.711 1.00 0.00 C ATOM 2251 OE1 GLU A 148 7.426 -14.738 30.563 1.00 0.00 O ATOM 2252 OE2 GLU A 148 8.611 -14.416 32.387 1.00 0.00 O ATOM 0 H GLU A 148 10.757 -19.145 31.068 1.00 0.00 H new ATOM 0 HA GLU A 148 9.946 -16.404 31.205 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.798 -17.667 30.552 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.921 -18.504 32.087 1.00 0.00 H new ATOM 0 HG2 GLU A 148 6.294 -16.589 32.082 1.00 0.00 H new ATOM 0 HG3 GLU A 148 7.515 -16.480 33.333 1.00 0.00 H new ATOM 2259 N LYS A 149 10.096 -16.613 33.850 1.00 0.00 N ATOM 2260 CA LYS A 149 10.463 -16.702 35.276 1.00 0.00 C ATOM 2261 C LYS A 149 9.227 -16.715 36.182 1.00 0.00 C ATOM 2262 O LYS A 149 8.227 -16.051 35.902 1.00 0.00 O ATOM 2263 CB LYS A 149 11.463 -15.597 35.678 1.00 0.00 C ATOM 2264 CG LYS A 149 11.014 -14.149 35.413 1.00 0.00 C ATOM 2265 CD LYS A 149 11.522 -13.613 34.067 1.00 0.00 C ATOM 2266 CE LYS A 149 11.036 -12.186 33.792 1.00 0.00 C ATOM 2267 NZ LYS A 149 9.572 -12.118 33.560 1.00 0.00 N ATOM 0 H LYS A 149 9.674 -15.718 33.603 1.00 0.00 H new ATOM 0 HA LYS A 149 10.970 -17.656 35.419 1.00 0.00 H new ATOM 0 HB2 LYS A 149 11.679 -15.700 36.741 1.00 0.00 H new ATOM 0 HB3 LYS A 149 12.398 -15.770 35.145 1.00 0.00 H new ATOM 0 HG2 LYS A 149 9.925 -14.100 35.432 1.00 0.00 H new ATOM 0 HG3 LYS A 149 11.376 -13.507 36.216 1.00 0.00 H new ATOM 0 HD2 LYS A 149 12.612 -13.632 34.058 1.00 0.00 H new ATOM 0 HD3 LYS A 149 11.185 -14.271 33.266 1.00 0.00 H new ATOM 0 HE2 LYS A 149 11.297 -11.548 34.637 1.00 0.00 H new ATOM 0 HE3 LYS A 149 11.557 -11.790 32.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 9.319 -11.170 33.214 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 9.299 -12.829 32.852 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 9.070 -12.307 34.451 1.00 0.00 H new ATOM 2281 N ARG A 150 9.318 -17.489 37.266 1.00 0.00 N ATOM 2282 CA ARG A 150 8.242 -17.838 38.213 1.00 0.00 C ATOM 2283 C ARG A 150 8.726 -17.680 39.653 1.00 0.00 C ATOM 2284 O ARG A 150 9.946 -17.814 39.868 1.00 0.00 O ATOM 2285 CB ARG A 150 7.793 -19.298 37.975 1.00 0.00 C ATOM 2286 CG ARG A 150 7.320 -19.650 36.551 1.00 0.00 C ATOM 2287 CD ARG A 150 6.155 -18.767 36.096 1.00 0.00 C ATOM 2288 NE ARG A 150 5.523 -19.260 34.864 1.00 0.00 N ATOM 2289 CZ ARG A 150 4.498 -18.700 34.261 1.00 0.00 C ATOM 2290 NH1 ARG A 150 4.043 -17.525 34.578 1.00 0.00 N ATOM 2291 NH2 ARG A 150 3.878 -19.319 33.313 1.00 0.00 N ATOM 2292 OXT ARG A 150 7.897 -17.423 40.553 1.00 0.00 O ATOM 0 H ARG A 150 10.204 -17.921 37.528 1.00 0.00 H new ATOM 0 HA ARG A 150 7.400 -17.165 38.049 1.00 0.00 H new ATOM 0 HB2 ARG A 150 8.623 -19.956 38.231 1.00 0.00 H new ATOM 0 HB3 ARG A 150 6.983 -19.523 38.669 1.00 0.00 H new ATOM 0 HG2 ARG A 150 8.152 -19.539 35.855 1.00 0.00 H new ATOM 0 HG3 ARG A 150 7.015 -20.696 36.519 1.00 0.00 H new ATOM 0 HD2 ARG A 150 5.409 -18.718 36.889 1.00 0.00 H new ATOM 0 HD3 ARG A 150 6.515 -17.751 35.934 1.00 0.00 H new ATOM 0 HE ARG A 150 5.911 -20.104 34.443 1.00 0.00 H new ATOM 0 HH11 ARG A 150 4.485 -16.992 35.327 1.00 0.00 H new ATOM 0 HH12 ARG A 150 3.244 -17.136 34.078 1.00 0.00 H new ATOM 0 HH21 ARG A 150 4.183 -20.249 33.027 1.00 0.00 H new ATOM 0 HH22 ARG A 150 3.083 -18.878 32.850 1.00 0.00 H new TER 2306 ARG A 150 ATOM 2307 O5' C B 151 12.567 -11.006 18.788 1.00 0.00 O ATOM 2308 C5' C B 151 11.468 -11.143 19.680 1.00 0.00 C ATOM 2309 C4' C B 151 11.810 -11.742 21.064 1.00 0.00 C ATOM 2310 O4' C B 151 10.747 -12.605 21.438 1.00 0.00 O ATOM 2311 C3' C B 151 13.131 -12.540 21.159 1.00 0.00 C ATOM 2312 O3' C B 151 14.186 -11.949 21.921 1.00 0.00 O ATOM 2313 C2' C B 151 12.754 -13.861 21.838 1.00 0.00 C ATOM 2314 O2' C B 151 13.345 -14.090 23.111 1.00 0.00 O ATOM 2315 C1' C B 151 11.243 -13.802 22.014 1.00 0.00 C ATOM 2316 N1 C B 151 10.642 -14.974 21.353 1.00 0.00 N ATOM 2317 C2 C B 151 10.208 -16.079 22.083 1.00 0.00 C ATOM 2318 O2 C B 151 10.136 -16.060 23.311 1.00 0.00 O ATOM 2319 N3 C B 151 9.851 -17.217 21.443 1.00 0.00 N ATOM 2320 C4 C B 151 9.905 -17.245 20.124 1.00 0.00 C ATOM 2321 N4 C B 151 9.467 -18.330 19.553 1.00 0.00 N ATOM 2322 C5 C B 151 10.376 -16.159 19.335 1.00 0.00 C ATOM 2323 C6 C B 151 10.738 -15.037 20.004 1.00 0.00 C ATOM 0 H5' C B 151 10.714 -11.772 19.207 1.00 0.00 H new ATOM 0 H5'' C B 151 11.018 -10.162 19.829 1.00 0.00 H new ATOM 0 H4' C B 151 11.944 -10.887 21.726 1.00 0.00 H new ATOM 0 H3' C B 151 13.531 -12.615 20.148 1.00 0.00 H new ATOM 0 H2' C B 151 13.119 -14.676 21.213 1.00 0.00 H new ATOM 0 HO2' C B 151 13.995 -13.382 23.302 1.00 0.00 H new ATOM 0 HO5' C B 151 13.258 -10.449 19.204 1.00 0.00 H new ATOM 0 H1' C B 151 10.987 -13.813 23.073 1.00 0.00 H new ATOM 0 H41 C B 151 9.482 -18.413 18.537 1.00 0.00 H new ATOM 0 H42 C B 151 9.109 -19.097 20.122 1.00 0.00 H new ATOM 0 H5 C B 151 10.442 -16.225 18.259 1.00 0.00 H new ATOM 0 H6 C B 151 11.107 -14.184 19.455 1.00 0.00 H new ATOM 2336 P A B 152 14.696 -10.440 21.737 1.00 0.00 P ATOM 2337 OP1 A B 152 14.505 -10.034 20.325 1.00 0.00 O ATOM 2338 OP2 A B 152 16.049 -10.352 22.336 1.00 0.00 O ATOM 2339 O5' A B 152 13.686 -9.594 22.659 1.00 0.00 O ATOM 2340 C5' A B 152 13.312 -10.073 23.943 1.00 0.00 C ATOM 2341 C4' A B 152 12.881 -8.928 24.874 1.00 0.00 C ATOM 2342 O4' A B 152 11.613 -9.244 25.468 1.00 0.00 O ATOM 2343 C3' A B 152 13.877 -8.694 26.009 1.00 0.00 C ATOM 2344 O3' A B 152 13.757 -7.357 26.483 1.00 0.00 O ATOM 2345 C2' A B 152 13.296 -9.730 26.964 1.00 0.00 C ATOM 2346 O2' A B 152 13.889 -9.711 28.246 1.00 0.00 O ATOM 2347 C1' A B 152 11.785 -9.437 26.869 1.00 0.00 C ATOM 2348 N9 A B 152 11.002 -10.560 27.446 1.00 0.00 N ATOM 2349 C8 A B 152 10.054 -10.463 28.437 1.00 0.00 C ATOM 2350 N7 A B 152 9.618 -11.608 28.892 1.00 0.00 N ATOM 2351 C5 A B 152 10.314 -12.537 28.105 1.00 0.00 C ATOM 2352 C6 A B 152 10.356 -13.950 28.047 1.00 0.00 C ATOM 2353 N6 A B 152 9.698 -14.758 28.850 1.00 0.00 N ATOM 2354 N1 A B 152 11.106 -14.597 27.155 1.00 0.00 N ATOM 2355 C2 A B 152 11.818 -13.864 26.312 1.00 0.00 C ATOM 2356 N3 A B 152 11.910 -12.539 26.260 1.00 0.00 N ATOM 2357 C4 A B 152 11.131 -11.917 27.197 1.00 0.00 C ATOM 0 H5' A B 152 14.149 -10.609 24.389 1.00 0.00 H new ATOM 0 H5'' A B 152 12.494 -10.787 23.841 1.00 0.00 H new ATOM 0 H4' A B 152 12.827 -8.027 24.263 1.00 0.00 H new ATOM 0 H3' A B 152 14.942 -8.795 25.802 1.00 0.00 H new ATOM 0 H2' A B 152 13.506 -10.768 26.706 1.00 0.00 H new ATOM 0 HO2' A B 152 14.652 -9.095 28.245 1.00 0.00 H new ATOM 0 H1' A B 152 11.432 -8.576 27.436 1.00 0.00 H new ATOM 0 H8 A B 152 9.697 -9.514 28.810 1.00 0.00 H new ATOM 0 H61 A B 152 9.784 -15.768 28.740 1.00 0.00 H new ATOM 0 H62 A B 152 9.102 -14.374 29.583 1.00 0.00 H new ATOM 0 H2 A B 152 12.393 -14.409 25.578 1.00 0.00 H new ATOM 2369 P U B 153 14.928 -6.662 27.326 1.00 0.00 P ATOM 2370 OP1 U B 153 16.065 -6.377 26.419 1.00 0.00 O ATOM 2371 OP2 U B 153 15.156 -7.456 28.553 1.00 0.00 O ATOM 2372 O5' U B 153 14.232 -5.285 27.759 1.00 0.00 O ATOM 2373 C5' U B 153 14.022 -4.266 26.802 1.00 0.00 C ATOM 2374 C4' U B 153 12.935 -3.247 27.207 1.00 0.00 C ATOM 2375 O4' U B 153 12.164 -2.798 26.088 1.00 0.00 O ATOM 2376 C3' U B 153 11.825 -3.804 28.093 1.00 0.00 C ATOM 2377 O3' U B 153 11.301 -2.606 28.694 1.00 0.00 O ATOM 2378 C2' U B 153 11.093 -4.627 27.029 1.00 0.00 C ATOM 2379 O2' U B 153 9.748 -4.850 27.352 1.00 0.00 O ATOM 2380 C1' U B 153 11.197 -3.798 25.755 1.00 0.00 C ATOM 2381 N1 U B 153 11.550 -4.449 24.456 1.00 0.00 N ATOM 2382 C2 U B 153 11.933 -3.646 23.359 1.00 0.00 C ATOM 2383 O2 U B 153 12.122 -2.430 23.402 1.00 0.00 O ATOM 2384 N3 U B 153 12.099 -4.266 22.142 1.00 0.00 N ATOM 2385 C4 U B 153 11.908 -5.597 21.889 1.00 0.00 C ATOM 2386 O4 U B 153 12.067 -6.038 20.754 1.00 0.00 O ATOM 2387 C5 U B 153 11.522 -6.362 23.051 1.00 0.00 C ATOM 2388 C6 U B 153 11.354 -5.794 24.280 1.00 0.00 C ATOM 0 H5' U B 153 13.743 -4.723 25.853 1.00 0.00 H new ATOM 0 H5'' U B 153 14.960 -3.736 26.637 1.00 0.00 H new ATOM 0 H4' U B 153 13.537 -2.486 27.703 1.00 0.00 H new ATOM 0 H3' U B 153 11.940 -4.465 28.952 1.00 0.00 H new ATOM 0 H2' U B 153 11.537 -5.618 26.933 1.00 0.00 H new ATOM 0 HO2' U B 153 9.667 -5.687 27.856 1.00 0.00 H new ATOM 0 H1' U B 153 10.188 -3.463 25.515 1.00 0.00 H new ATOM 0 H3 U B 153 12.390 -3.681 21.359 1.00 0.00 H new ATOM 0 H5 U B 153 11.360 -7.424 22.943 1.00 0.00 H new ATOM 0 H6 U B 153 11.065 -6.408 25.120 1.00 0.00 H new ATOM 2399 P C B 154 9.763 -2.212 28.916 1.00 0.00 P ATOM 2400 OP1 C B 154 9.027 -2.347 27.635 1.00 0.00 O ATOM 2401 OP2 C B 154 9.734 -0.914 29.628 1.00 0.00 O ATOM 2402 O5' C B 154 9.194 -3.316 29.908 1.00 0.00 O ATOM 2403 C5' C B 154 9.918 -3.716 31.057 1.00 0.00 C ATOM 2404 C4' C B 154 8.931 -4.387 32.014 1.00 0.00 C ATOM 2405 O4' C B 154 8.539 -5.618 31.435 1.00 0.00 O ATOM 2406 C3' C B 154 9.486 -4.665 33.419 1.00 0.00 C ATOM 2407 O3' C B 154 8.535 -4.291 34.422 1.00 0.00 O ATOM 2408 C2' C B 154 9.746 -6.180 33.410 1.00 0.00 C ATOM 2409 O2' C B 154 9.324 -6.821 34.604 1.00 0.00 O ATOM 2410 C1' C B 154 8.994 -6.719 32.186 1.00 0.00 C ATOM 2411 N1 C B 154 9.858 -7.707 31.484 1.00 0.00 N ATOM 2412 C2 C B 154 9.824 -9.029 31.949 1.00 0.00 C ATOM 2413 O2 C B 154 8.898 -9.471 32.632 1.00 0.00 O ATOM 2414 N3 C B 154 10.835 -9.879 31.669 1.00 0.00 N ATOM 2415 C4 C B 154 11.817 -9.464 30.902 1.00 0.00 C ATOM 2416 N4 C B 154 12.726 -10.364 30.679 1.00 0.00 N ATOM 2417 C5 C B 154 11.856 -8.171 30.300 1.00 0.00 C ATOM 2418 C6 C B 154 10.856 -7.316 30.628 1.00 0.00 C ATOM 0 H5' C B 154 10.388 -2.855 31.533 1.00 0.00 H new ATOM 0 H5'' C B 154 10.717 -4.406 30.785 1.00 0.00 H new ATOM 0 H4' C B 154 8.102 -3.692 32.150 1.00 0.00 H new ATOM 0 H3' C B 154 10.385 -4.094 33.650 1.00 0.00 H new ATOM 0 H2' C B 154 10.815 -6.384 33.355 1.00 0.00 H new ATOM 0 HO2' C B 154 8.589 -6.312 35.006 1.00 0.00 H new ATOM 0 HO3' C B 154 7.630 -4.497 34.108 1.00 0.00 H new ATOM 0 H1' C B 154 8.095 -7.283 32.435 1.00 0.00 H new ATOM 0 H41 C B 154 13.532 -10.141 30.094 1.00 0.00 H new ATOM 0 H42 C B 154 12.634 -11.294 31.088 1.00 0.00 H new ATOM 0 H5 C B 154 12.643 -7.887 29.617 1.00 0.00 H new ATOM 0 H6 C B 154 10.845 -6.319 30.212 1.00 0.00 H new TER 2431 C B 154