HETATM 1 C ACE A 6 -8.820 -3.435 -2.652 1.00 0.00 C HETATM 2 O ACE A 6 -9.087 -4.026 -1.613 1.00 0.00 O HETATM 3 CH3 ACE A 6 -8.040 -4.119 -3.762 1.00 0.00 C HETATM 4 H1 ACE A 6 -7.097 -3.586 -3.956 1.00 0.00 H HETATM 5 H2 ACE A 6 -7.806 -5.146 -3.456 1.00 0.00 H HETATM 6 H3 ACE A 6 -8.631 -4.154 -4.689 1.00 0.00 H ATOM 7 N SER A 5 -9.197 -2.131 -2.879 1.00 0.00 N ATOM 8 CA SER A 5 -9.909 -1.253 -1.918 1.00 0.00 C ATOM 9 C SER A 5 -8.934 -0.683 -0.838 1.00 0.00 C ATOM 10 O SER A 5 -8.817 0.525 -0.650 1.00 0.00 O ATOM 11 CB SER A 5 -11.145 -1.774 -1.158 1.00 0.00 C ATOM 12 OG SER A 5 -12.215 -2.249 -1.957 1.00 0.00 O ATOM 13 H SER A 5 -8.906 -1.683 -3.733 1.00 0.00 H ATOM 14 HA SER A 5 -10.209 -0.385 -2.500 1.00 0.00 H ATOM 15 HB2 SER A 5 -10.870 -2.536 -0.407 1.00 0.00 H ATOM 16 HB3 SER A 5 -11.542 -0.915 -0.596 1.00 0.00 H ATOM 17 HG SER A 5 -11.907 -3.092 -2.323 1.00 0.00 H ATOM 18 N TYR A 4 -8.234 -1.623 -0.122 1.00 0.00 N ATOM 19 CA TYR A 4 -7.233 -1.269 0.888 1.00 0.00 C ATOM 20 C TYR A 4 -5.888 -0.789 0.220 1.00 0.00 C ATOM 21 O TYR A 4 -5.428 -1.328 -0.786 1.00 0.00 O ATOM 22 CB TYR A 4 -6.896 -2.454 1.801 1.00 0.00 C ATOM 23 CG TYR A 4 -8.081 -3.059 2.537 1.00 0.00 C ATOM 24 CD1 TYR A 4 -8.624 -2.434 3.666 1.00 0.00 C ATOM 25 CD2 TYR A 4 -8.685 -4.238 2.085 1.00 0.00 C ATOM 26 CE1 TYR A 4 -9.729 -2.973 4.327 1.00 0.00 C ATOM 27 CE2 TYR A 4 -9.795 -4.790 2.732 1.00 0.00 C ATOM 28 CZ TYR A 4 -10.322 -4.153 3.861 1.00 0.00 C ATOM 29 OH TYR A 4 -11.403 -4.631 4.546 1.00 0.00 O ATOM 30 H TYR A 4 -8.369 -2.582 -0.403 1.00 0.00 H ATOM 31 HA TYR A 4 -7.659 -0.452 1.496 1.00 0.00 H ATOM 32 HB2 TYR A 4 -6.399 -3.236 1.207 1.00 0.00 H ATOM 33 HB3 TYR A 4 -6.151 -2.098 2.534 1.00 0.00 H ATOM 34 HD1 TYR A 4 -8.172 -1.495 4.048 1.00 0.00 H ATOM 35 HD2 TYR A 4 -8.277 -4.752 1.189 1.00 0.00 H ATOM 36 HE1 TYR A 4 -10.156 -2.476 5.219 1.00 0.00 H ATOM 37 HE2 TYR A 4 -10.254 -5.721 2.351 1.00 0.00 H ATOM 38 HH TYR A 4 -11.736 -5.437 4.132 1.00 0.00 H ATOM 39 N VAL A 3 -5.207 0.235 0.860 1.00 0.00 N ATOM 40 CA VAL A 3 -4.034 0.894 0.233 1.00 0.00 C ATOM 41 C VAL A 3 -2.757 0.313 0.954 1.00 0.00 C ATOM 42 O VAL A 3 -2.229 0.908 1.892 1.00 0.00 O ATOM 43 CB VAL A 3 -4.132 2.434 0.318 1.00 0.00 C ATOM 44 CG1 VAL A 3 -2.944 3.128 -0.376 1.00 0.00 C ATOM 45 CG2 VAL A 3 -5.451 2.978 -0.277 1.00 0.00 C ATOM 46 H VAL A 3 -5.651 0.769 1.585 1.00 0.00 H ATOM 47 HA VAL A 3 -3.999 0.616 -0.833 1.00 0.00 H ATOM 48 HB VAL A 3 -4.107 2.722 1.386 1.00 0.00 H ATOM 49 HG11 VAL A 3 -1.975 2.828 0.056 1.00 0.00 H ATOM 50 HG12 VAL A 3 -2.921 2.880 -1.450 1.00 0.00 H ATOM 51 HG13 VAL A 3 -3.017 4.224 -0.281 1.00 0.00 H ATOM 52 HG21 VAL A 3 -5.551 2.692 -1.338 1.00 0.00 H ATOM 53 HG22 VAL A 3 -6.344 2.599 0.248 1.00 0.00 H ATOM 54 HG23 VAL A 3 -5.488 4.078 -0.218 1.00 0.00 H ATOM 55 N LYS A 2 -2.224 -0.875 0.466 1.00 0.00 N ATOM 56 CA LYS A 2 -0.999 -1.467 1.036 1.00 0.00 C ATOM 57 C LYS A 2 0.241 -0.724 0.394 1.00 0.00 C ATOM 58 O LYS A 2 0.989 -1.301 -0.391 1.00 0.00 O ATOM 59 CB LYS A 2 -0.950 -2.989 0.792 1.00 0.00 C ATOM 60 CG LYS A 2 -2.081 -3.832 1.422 1.00 0.00 C ATOM 61 CD LYS A 2 -3.465 -3.859 0.743 1.00 0.00 C ATOM 62 CE LYS A 2 -3.493 -4.326 -0.718 1.00 0.00 C ATOM 63 NZ LYS A 2 -4.877 -4.369 -1.184 1.00 0.00 N ATOM 64 H LYS A 2 -2.764 -1.472 -0.141 1.00 0.00 H ATOM 65 HA LYS A 2 -0.985 -1.288 2.125 1.00 0.00 H ATOM 66 HB2 LYS A 2 -0.870 -3.195 -0.289 1.00 0.00 H ATOM 67 HB3 LYS A 2 0.005 -3.333 1.233 1.00 0.00 H ATOM 68 HG2 LYS A 2 -1.723 -4.874 1.468 1.00 0.00 H ATOM 69 HG3 LYS A 2 -2.219 -3.500 2.467 1.00 0.00 H ATOM 70 HD2 LYS A 2 -4.108 -4.542 1.332 1.00 0.00 H ATOM 71 HD3 LYS A 2 -3.946 -2.870 0.824 1.00 0.00 H ATOM 72 HE2 LYS A 2 -2.845 -3.686 -1.344 1.00 0.00 H ATOM 73 HE3 LYS A 2 -3.072 -5.345 -0.773 1.00 0.00 H ATOM 74 HZ1 LYS A 2 -4.934 -4.712 -2.129 1.00 0.00 H ATOM 75 HZ2 LYS A 2 -5.263 -3.434 -1.193 1.00 0.00 H ATOM 76 N ALA A 1 0.446 0.592 0.772 1.00 0.00 N ATOM 77 CA ALA A 1 1.529 1.382 0.180 1.00 0.00 C ATOM 78 C ALA A 1 1.829 2.622 1.033 1.00 0.00 C ATOM 79 O ALA A 1 1.094 3.105 1.870 1.00 0.00 O ATOM 80 CB ALA A 1 1.221 1.847 -1.262 1.00 0.00 C ATOM 81 OXT ALA A 1 2.997 3.223 0.700 1.00 0.00 O ATOM 82 H ALA A 1 -0.222 1.057 1.373 1.00 0.00 H ATOM 83 HA ALA A 1 2.446 0.762 0.152 1.00 0.00 H ATOM 84 HB1 ALA A 1 1.019 0.993 -1.925 1.00 0.00 H ATOM 85 HB2 ALA A 1 0.348 2.516 -1.292 1.00 0.00 H ATOM 86 HB3 ALA A 1 2.089 2.387 -1.671 1.00 0.00 H ATOM 87 HXT ALA A 1 3.069 4.004 1.276 1.00 0.00 H TER 88 ALA A 1