HEADER PROTEIN 27-SEP-20 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 27-SEP-20 0 HETATM 1 N UNK 0 25.782 -27.705 0.000 0.00 0.00 N+0 HETATM 2 C UNK 0 25.805 -29.251 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 27.127 -26.911 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 24.464 -26.943 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 27.142 -30.004 0.000 0.00 0.00 C+0 HETATM 6 C UNK 0 24.480 -30.022 0.000 0.00 0.00 C+0 HETATM 7 C UNK 0 23.132 -27.723 0.000 0.00 0.00 C+0 HETATM 8 N UNK 0 28.474 -29.232 0.000 0.00 0.00 N+0 HETATM 9 O UNK 0 27.140 -31.550 0.000 0.00 0.00 O+0 HETATM 10 C UNK 0 23.130 -29.269 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 29.811 -29.979 0.000 0.00 0.00 C+0 HETATM 12 O UNK 0 21.798 -30.035 0.000 0.00 0.00 O+0 HETATM 13 C UNK 0 25.769 -23.092 0.000 0.00 0.00 C+0 HETATM 14 C UNK 0 29.828 -31.525 0.000 0.00 0.00 C+0 HETATM 15 C UNK 0 31.128 -29.192 0.000 0.00 0.00 C+0 HETATM 16 C UNK 0 27.094 -22.299 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 24.419 -22.337 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 28.502 -32.303 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 31.163 -32.278 0.000 0.00 0.00 C+0 HETATM 20 O UNK 0 32.465 -29.953 0.000 0.00 0.00 O+0 HETATM 21 O UNK 0 31.111 -27.660 0.000 0.00 0.00 O+0 HETATM 22 C UNK 0 27.070 -20.759 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 24.402 -20.791 0.000 0.00 0.00 C+0 HETATM 24 C UNK 0 28.513 -33.843 0.000 0.00 0.00 C+0 HETATM 25 C UNK 0 31.181 -33.818 0.000 0.00 0.00 C+0 HETATM 26 C UNK 0 33.797 -29.167 0.000 0.00 0.00 C+0 HETATM 27 C UNK 0 25.727 -20.006 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 29.856 -34.611 0.000 0.00 0.00 C+0 HETATM 29 N UNK 0 25.709 -18.446 0.000 0.00 0.00 N+0 HETATM 30 C UNK 0 24.350 -17.683 0.000 0.00 0.00 C+0 HETATM 31 O UNK 0 28.467 -27.669 0.000 0.00 0.00 O+0 HETATM 32 C UNK 0 27.112 -25.371 0.000 0.00 0.00 C+0 HETATM 33 C UNK 0 25.779 -24.602 0.000 0.00 0.00 C+0 HETATM 34 N UNK 0 28.443 -24.595 0.000 0.00 0.00 N+0 HETATM 35 C UNK 0 28.435 -23.056 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 29.780 -25.359 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 31.110 -24.583 0.000 0.00 0.00 C+0 HETATM 38 O UNK 0 29.787 -26.899 0.000 0.00 0.00 O+0 HETATM 39 C UNK 0 31.880 -22.213 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 30.634 -23.119 0.000 0.00 0.00 C+0 HETATM 41 N UNK 0 32.650 -24.583 0.000 0.00 0.00 N+0 HETATM 42 C UNK 0 33.125 -23.119 0.000 0.00 0.00 C+0 HETATM 43 C UNK 0 33.555 -25.829 0.000 0.00 0.00 C+0 HETATM 44 C UNK 0 35.138 -29.924 0.000 0.00 0.00 C+0 HETATM 45 C UNK 0 33.782 -27.627 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 36.464 -29.141 0.000 0.00 0.00 C+0 HETATM 47 N UNK 0 35.153 -31.464 0.000 0.00 0.00 N+0 HETATM 48 C UNK 0 33.827 -32.247 0.000 0.00 0.00 C+0 HETATM 49 C UNK 0 33.842 -33.786 0.000 0.00 0.00 C+0 HETATM 50 O UNK 0 32.486 -31.489 0.000 0.00 0.00 O+0 HETATM 51 N UNK 0 32.508 -34.556 0.000 0.00 0.00 N+0 HETATM 52 C UNK 0 32.508 -36.096 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 33.842 -36.866 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 35.175 -36.096 0.000 0.00 0.00 C+0 HETATM 55 C UNK 0 35.175 -34.556 0.000 0.00 0.00 C+0 HETATM 56 O UNK 0 36.509 -33.787 0.000 0.00 0.00 O+0 HETATM 57 O UNK 0 37.805 -29.898 0.000 0.00 0.00 O+0 HETATM 58 N UNK 0 36.449 -27.601 0.000 0.00 0.00 N+0 HETATM 59 C UNK 0 35.361 -25.929 0.000 0.00 0.00 C+0 HETATM 60 O UNK 0 32.856 -27.201 0.000 0.00 0.00 O+0 HETATM 61 C UNK 0 36.133 -24.596 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 37.673 -24.598 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 27.018 -17.670 0.000 0.00 0.00 C+0 CONECT 1 4 2 3 CONECT 2 5 6 1 CONECT 3 1 31 32 CONECT 4 1 7 CONECT 5 2 8 9 CONECT 6 2 10 CONECT 7 4 10 CONECT 8 5 11 CONECT 9 5 CONECT 10 6 12 7 CONECT 11 8 14 15 CONECT 12 10 CONECT 13 16 17 33 CONECT 14 11 18 19 CONECT 15 11 20 21 CONECT 16 13 22 CONECT 17 13 23 CONECT 18 14 24 CONECT 19 14 25 CONECT 20 15 26 CONECT 21 15 CONECT 22 16 27 CONECT 23 17 27 CONECT 24 18 28 CONECT 25 19 28 CONECT 26 20 44 45 CONECT 27 22 23 29 CONECT 28 24 25 CONECT 29 27 30 63 CONECT 30 29 CONECT 31 3 CONECT 32 3 33 34 CONECT 33 32 13 CONECT 34 32 35 36 CONECT 35 34 CONECT 36 34 37 38 CONECT 37 36 40 41 CONECT 38 36 CONECT 39 40 42 CONECT 40 39 37 CONECT 41 42 37 43 CONECT 42 41 39 CONECT 43 41 59 60 CONECT 44 26 46 47 CONECT 45 26 CONECT 46 44 57 58 CONECT 47 44 48 CONECT 48 47 49 50 CONECT 49 48 51 55 CONECT 50 48 CONECT 51 52 49 CONECT 52 51 53 CONECT 53 52 54 CONECT 54 53 55 CONECT 55 54 49 56 CONECT 56 55 CONECT 57 46 CONECT 58 46 59 CONECT 59 43 58 61 CONECT 60 43 CONECT 61 59 62 CONECT 62 61 CONECT 63 29 MASTER 0 0 0 0 0 0 0 0 63 0 136 0 END