HEADER PROTEIN 07-SEP-22 NONE TITLE NULL COMPND NULL SOURCE NULL KEYWDS NULL EXPDTA NULL AUTHOR Marvin REVDAT 1 07-SEP-22 0 HETATM 1 C UNK 0 19.817 -4.979 0.000 0.00 0.00 C+0 HETATM 2 C UNK 0 18.623 -4.006 0.000 0.00 0.00 C+0 HETATM 3 C UNK 0 18.869 -2.486 0.000 0.00 0.00 C+0 HETATM 4 C UNK 0 20.308 -1.938 0.000 0.00 0.00 C+0 HETATM 5 C UNK 0 17.675 -1.513 0.000 0.00 0.00 C+0 HETATM 6 N UNK 0 17.921 0.007 0.000 0.00 0.00 N+0 HETATM 7 C UNK 0 19.453 0.164 0.000 0.00 0.00 C+0 HETATM 8 O UNK 0 20.354 -1.085 0.000 0.00 0.00 O+0 HETATM 9 C UNK 0 20.084 1.568 0.000 0.00 0.00 C+0 HETATM 10 C UNK 0 21.550 2.040 0.000 0.00 0.00 C+0 HETATM 11 C UNK 0 21.555 3.580 0.000 0.00 0.00 C+0 HETATM 12 C UNK 0 19.859 4.671 0.000 0.00 0.00 C+0 HETATM 13 N UNK 0 19.182 2.817 0.000 0.00 0.00 N+0 HETATM 14 C UNK 0 20.155 4.011 0.000 0.00 0.00 C+0 HETATM 15 O UNK 0 21.677 4.247 0.000 0.00 0.00 O+0 HETATM 16 C UNK 0 19.608 5.450 0.000 0.00 0.00 C+0 HETATM 17 C UNK 0 20.581 6.644 0.000 0.00 0.00 C+0 HETATM 18 C UNK 0 22.101 6.398 0.000 0.00 0.00 C+0 HETATM 19 C UNK 0 23.074 7.592 0.000 0.00 0.00 C+0 HETATM 20 C UNK 0 24.594 7.346 0.000 0.00 0.00 C+0 HETATM 21 C UNK 0 25.142 5.907 0.000 0.00 0.00 C+0 HETATM 22 C UNK 0 24.169 4.713 0.000 0.00 0.00 C+0 HETATM 23 C UNK 0 22.648 4.959 0.000 0.00 0.00 C+0 HETATM 24 N UNK 0 18.088 5.696 0.000 0.00 0.00 N+0 HETATM 25 C UNK 0 17.931 7.228 0.000 0.00 0.00 C+0 HETATM 26 O UNK 0 19.180 8.129 0.000 0.00 0.00 O+0 HETATM 27 C UNK 0 16.527 7.859 0.000 0.00 0.00 C+0 HETATM 28 C UNK 0 16.055 9.325 0.000 0.00 0.00 C+0 HETATM 29 C UNK 0 14.515 9.330 0.000 0.00 0.00 C+0 HETATM 30 C UNK 0 13.424 7.635 0.000 0.00 0.00 C+0 HETATM 31 N UNK 0 15.278 6.958 0.000 0.00 0.00 N+0 HETATM 32 C UNK 0 14.084 7.931 0.000 0.00 0.00 C+0 HETATM 33 O UNK 0 13.848 9.452 0.000 0.00 0.00 O+0 HETATM 34 C UNK 0 12.645 7.383 0.000 0.00 0.00 C+0 HETATM 35 C UNK 0 11.451 8.356 0.000 0.00 0.00 C+0 HETATM 36 C UNK 0 11.697 9.876 0.000 0.00 0.00 C+0 HETATM 37 C UNK 0 10.503 10.849 0.000 0.00 0.00 C+0 HETATM 38 C UNK 0 10.749 12.370 0.000 0.00 0.00 C+0 HETATM 39 C UNK 0 12.188 12.917 0.000 0.00 0.00 C+0 HETATM 40 C UNK 0 13.382 11.944 0.000 0.00 0.00 C+0 HETATM 41 C UNK 0 13.136 10.424 0.000 0.00 0.00 C+0 HETATM 42 N UNK 0 12.399 5.863 0.000 0.00 0.00 N+0 HETATM 43 C UNK 0 10.867 5.707 0.000 0.00 0.00 C+0 HETATM 44 O UNK 0 9.966 6.956 0.000 0.00 0.00 O+0 HETATM 45 C UNK 0 10.236 4.302 0.000 0.00 0.00 C+0 HETATM 46 C UNK 0 8.770 3.831 0.000 0.00 0.00 C+0 HETATM 47 C UNK 0 8.765 2.291 0.000 0.00 0.00 C+0 HETATM 48 C UNK 0 10.460 1.200 0.000 0.00 0.00 C+0 HETATM 49 N UNK 0 11.137 3.053 0.000 0.00 0.00 N+0 HETATM 50 C UNK 0 10.164 1.859 0.000 0.00 0.00 C+0 HETATM 51 O UNK 0 8.643 1.623 0.000 0.00 0.00 O+0 HETATM 52 C UNK 0 10.712 0.420 0.000 0.00 0.00 C+0 HETATM 53 C UNK 0 9.739 -0.774 0.000 0.00 0.00 C+0 HETATM 54 C UNK 0 8.219 -0.528 0.000 0.00 0.00 C+0 HETATM 55 O UNK 0 7.246 -1.722 0.000 0.00 0.00 O+0 HETATM 56 O UNK 0 7.671 0.911 0.000 0.00 0.00 O+0 HETATM 57 N UNK 0 12.232 0.174 0.000 0.00 0.00 N+0 HETATM 58 C UNK 0 12.388 -1.358 0.000 0.00 0.00 C+0 HETATM 59 O UNK 0 11.139 -2.259 0.000 0.00 0.00 O+0 HETATM 60 C UNK 0 13.793 -1.989 0.000 0.00 0.00 C+0 HETATM 61 C UNK 0 13.949 -3.521 0.000 0.00 0.00 C+0 HETATM 62 C UNK 0 12.701 -4.422 0.000 0.00 0.00 C+0 HETATM 63 C UNK 0 12.857 -5.954 0.000 0.00 0.00 C+0 HETATM 64 C UNK 0 11.608 -6.855 0.000 0.00 0.00 C+0 HETATM 65 C UNK 0 10.203 -6.224 0.000 0.00 0.00 C+0 HETATM 66 O UNK 0 8.954 -7.126 0.000 0.00 0.00 O+0 HETATM 67 C UNK 0 10.047 -4.692 0.000 0.00 0.00 C+0 HETATM 68 C UNK 0 11.296 -3.791 0.000 0.00 0.00 C+0 HETATM 69 N UNK 0 15.042 -1.087 0.000 0.00 0.00 N+0 HETATM 70 C UNK 0 16.236 -2.060 0.000 0.00 0.00 C+0 HETATM 71 O UNK 0 15.990 -3.580 0.000 0.00 0.00 O+0 CONECT 1 2 CONECT 2 1 3 CONECT 3 2 4 5 CONECT 4 3 CONECT 5 3 6 70 CONECT 6 5 7 CONECT 7 6 8 9 CONECT 8 7 CONECT 9 7 10 13 CONECT 10 9 11 CONECT 11 10 12 CONECT 12 11 13 CONECT 13 12 9 14 CONECT 14 13 15 16 CONECT 15 14 CONECT 16 14 17 24 CONECT 17 16 18 CONECT 18 17 19 23 CONECT 19 18 20 CONECT 20 19 21 CONECT 21 20 22 CONECT 22 21 23 CONECT 23 22 18 CONECT 24 16 25 CONECT 25 24 26 27 CONECT 26 25 CONECT 27 25 28 31 CONECT 28 27 29 CONECT 29 28 30 CONECT 30 29 31 CONECT 31 30 27 32 CONECT 32 31 33 34 CONECT 33 32 CONECT 34 32 35 42 CONECT 35 34 36 CONECT 36 35 37 41 CONECT 37 36 38 CONECT 38 37 39 CONECT 39 38 40 CONECT 40 39 41 CONECT 41 40 36 CONECT 42 34 43 CONECT 43 42 44 45 CONECT 44 43 CONECT 45 43 46 49 CONECT 46 45 47 CONECT 47 46 48 CONECT 48 47 49 CONECT 49 48 45 50 CONECT 50 49 51 52 CONECT 51 50 CONECT 52 50 53 57 CONECT 53 52 54 CONECT 54 53 55 56 CONECT 55 54 CONECT 56 54 CONECT 57 52 58 CONECT 58 57 59 60 CONECT 59 58 CONECT 60 58 61 69 CONECT 61 60 62 CONECT 62 61 63 68 CONECT 63 62 64 CONECT 64 63 65 CONECT 65 64 66 67 CONECT 66 65 CONECT 67 65 68 CONECT 68 67 62 CONECT 69 60 70 CONECT 70 69 5 71 CONECT 71 70 MASTER 0 0 0 0 0 0 0 0 71 0 154 0 END