D01MSP AUTHOR GENERATED BY OPEN BABEL 2.4.1 HETATM 1 C UNK A 0 1.845 5.445 -8.239 1.00 0.00 C HETATM 2 C UNK A 0 1.080 4.396 -7.835 1.00 0.00 C HETATM 3 C UNK A 0 1.396 3.710 -6.582 1.00 0.00 C HETATM 4 C UNK A 0 2.491 4.119 -5.607 1.00 0.00 C HETATM 5 C UNK A 0 3.214 5.185 -6.086 1.00 0.00 C HETATM 6 C UNK A 0 2.872 5.831 -7.328 1.00 0.00 C HETATM 7 O UNK A 0 1.750 6.140 -9.424 1.00 0.00 O HETATM 8 C UNK A 0 0.988 5.455 -10.425 1.00 0.00 C HETATM 9 C UNK A 0 -0.254 4.822 -9.817 1.00 0.00 C HETATM 10 O UNK A 0 0.086 3.911 -8.688 1.00 0.00 O HETATM 11 C UNK A 0 3.061 2.958 -4.479 1.00 0.00 C HETATM 12 C UNK A 0 3.851 5.312 0.720 1.00 0.00 C HETATM 13 C UNK A 0 3.654 4.724 -0.580 1.00 0.00 C HETATM 14 C UNK A 0 2.442 4.234 -1.676 1.00 0.00 C HETATM 15 C UNK A 0 1.758 3.280 -3.002 1.00 0.00 C HETATM 16 C UNK A 0 2.206 2.090 -4.147 1.00 0.00 C HETATM 17 C UNK A 0 3.513 1.433 -3.054 1.00 0.00 C HETATM 18 C UNK A 0 0.517 4.333 -3.508 1.00 0.00 C HETATM 19 O UNK A 0 -0.096 5.136 -2.478 1.00 0.00 O HETATM 20 C UNK A 0 -0.494 6.431 -2.760 1.00 0.00 C HETATM 21 C UNK A 0 -1.798 6.699 -2.331 1.00 0.00 C HETATM 22 C UNK A 0 -1.943 7.917 -1.660 1.00 0.00 C HETATM 23 C UNK A 0 -1.635 8.981 -2.477 1.00 0.00 C HETATM 24 C UNK A 0 -0.341 8.861 -3.010 1.00 0.00 C HETATM 25 C UNK A 0 0.309 7.580 -2.994 1.00 0.00 C HETATM 26 O UNK A 0 -1.001 7.811 -0.513 1.00 0.00 O HETATM 27 C UNK A 0 -1.095 8.841 0.462 1.00 0.00 C HETATM 28 C UNK A 0 0.229 9.477 0.900 1.00 0.00 C HETATM 29 C UNK A 0 -2.615 9.927 -3.143 1.00 0.00 C ATOM 30 N SER A 1 -4.066 9.844 -2.785 1.00 0.00 N HETATM 31 C UNK A 0 0.881 9.012 2.053 1.00 0.00 C HETATM 32 C UNK A 0 1.946 9.732 2.621 1.00 0.00 C HETATM 33 C UNK A 0 2.429 10.887 2.001 1.00 0.00 C HETATM 34 C UNK A 0 1.741 11.417 0.901 1.00 0.00 C HETATM 35 C UNK A 0 0.684 10.677 0.325 1.00 0.00 C ATOM 36 CA SER A 1 -4.848 10.755 -3.732 1.00 0.00 C ATOM 37 CB SER A 1 -4.812 10.298 -5.204 1.00 0.00 C ATOM 38 OG SER A 1 -5.154 8.917 -5.325 1.00 0.00 O ATOM 39 C SER A 1 -6.335 10.843 -3.345 1.00 0.00 C ATOM 40 O SER A 1 -6.703 9.925 -2.422 1.00 0.00 O ATOM 41 OXT SER A 1 -7.119 11.654 -3.820 1.00 0.00 O HETATM 42 C UNK A 0 1.806 7.599 -2.982 1.00 0.00 C HETATM 43 C UNK A 0 1.983 12.779 0.514 1.00 0.00 C HETATM 44 N UNK A 0 2.117 13.909 0.286 1.00 0.00 N HETATM 45 H UNK A 0 0.795 2.822 -6.383 1.00 0.00 H HETATM 46 H UNK A 0 4.109 5.519 -5.582 1.00 0.00 H HETATM 47 H UNK A 0 3.501 6.673 -7.671 1.00 0.00 H HETATM 48 H UNK A 0 1.618 4.719 -10.941 1.00 0.00 H HETATM 49 H UNK A 0 0.707 6.198 -11.192 1.00 0.00 H HETATM 50 H UNK A 0 -0.943 5.611 -9.485 1.00 0.00 H HETATM 51 H UNK A 0 -0.786 4.264 -10.607 1.00 0.00 H HETATM 52 H UNK A 0 3.993 5.734 1.651 1.00 0.00 H HETATM 53 H UNK A 0 4.529 4.092 -0.847 1.00 0.00 H HETATM 54 H UNK A 0 1.620 4.896 -1.306 1.00 0.00 H HETATM 55 H UNK A 0 3.312 1.734 -2.011 1.00 0.00 H HETATM 56 H UNK A 0 4.494 1.922 -3.280 1.00 0.00 H HETATM 57 H UNK A 0 3.625 0.362 -3.149 1.00 0.00 H HETATM 58 H UNK A 0 -0.245 3.714 -3.981 1.00 0.00 H HETATM 59 H UNK A 0 0.959 5.036 -4.208 1.00 0.00 H HETATM 60 H UNK A 0 -2.556 6.463 -3.092 1.00 0.00 H HETATM 61 H UNK A 0 0.159 9.739 -3.415 1.00 0.00 H HETATM 62 H UNK A 0 -1.518 8.356 1.349 1.00 0.00 H HETATM 63 H UNK A 0 -1.787 9.632 0.172 1.00 0.00 H HETATM 64 H UNK A 0 -2.526 9.683 -4.205 1.00 0.00 H HETATM 65 H UNK A 0 -2.271 10.957 -2.996 1.00 0.00 H ATOM 66 H SER A 1 -4.139 10.260 -1.849 1.00 0.00 H HETATM 67 H UNK A 0 0.510 8.132 2.572 1.00 0.00 H HETATM 68 H UNK A 0 2.352 9.432 3.578 1.00 0.00 H HETATM 69 H UNK A 0 3.306 11.383 2.406 1.00 0.00 H HETATM 70 H UNK A 0 0.161 11.090 -0.534 1.00 0.00 H ATOM 71 HA SER A 1 -4.458 11.776 -3.632 1.00 0.00 H ATOM 72 HB1 SER A 1 -3.816 10.433 -5.635 1.00 0.00 H ATOM 73 HB2 SER A 1 -5.502 10.874 -5.831 1.00 0.00 H ATOM 74 H SER A 1 -4.895 8.477 -4.494 1.00 0.00 H ATOM 75 H SER A 1 -5.957 9.325 -2.261 1.00 0.00 H HETATM 76 H UNK A 0 2.193 8.563 -3.340 1.00 0.00 H HETATM 77 H UNK A 0 2.242 6.818 -3.600 1.00 0.00 H HETATM 78 H UNK A 0 2.143 7.492 -1.945 1.00 0.00 H CONECT 1 2 6 7 CONECT 2 1 3 10 CONECT 3 2 4 45 CONECT 4 3 5 11 CONECT 5 4 6 46 CONECT 6 5 1 47 CONECT 7 1 8 CONECT 8 7 9 48 49 CONECT 9 8 10 50 51 CONECT 10 9 2 CONECT 11 4 12 16 CONECT 12 11 13 52 CONECT 13 12 14 53 CONECT 14 13 15 54 CONECT 15 14 16 18 CONECT 16 15 11 17 CONECT 17 16 55 56 57 CONECT 18 15 19 58 59 CONECT 19 18 20 CONECT 20 19 21 25 CONECT 21 20 22 60 CONECT 22 21 23 26 CONECT 23 22 24 29 CONECT 24 23 25 61 CONECT 25 24 20 42 CONECT 26 22 27 CONECT 27 26 28 62 63 CONECT 28 27 31 35 CONECT 29 23 30 64 65 CONECT 30 29 36 66 CONECT 31 28 32 67 CONECT 32 31 33 68 CONECT 33 32 34 69 CONECT 34 33 35 43 CONECT 35 34 28 70 CONECT 36 30 37 39 71 CONECT 37 36 38 72 73 CONECT 38 37 74 CONECT 39 36 40 41 CONECT 40 39 75 CONECT 41 39 CONECT 42 25 76 77 78 CONECT 43 34 44 CONECT 44 43 CONECT 45 3 CONECT 46 5 CONECT 47 6 CONECT 48 8 CONECT 49 8 CONECT 50 9 CONECT 51 9 CONECT 52 12 CONECT 53 13 CONECT 54 14 CONECT 55 17 CONECT 56 17 CONECT 57 17 CONECT 58 18 CONECT 59 18 CONECT 60 21 CONECT 61 24 CONECT 62 27 CONECT 63 27 CONECT 64 29 CONECT 65 29 CONECT 66 30 CONECT 67 31 CONECT 68 32 CONECT 69 33 CONECT 70 35 CONECT 71 36 CONECT 72 37 CONECT 73 37 CONECT 74 38 CONECT 75 40 CONECT 76 42 CONECT 77 42 CONECT 78 42 MASTER 0 0 0 0 0 0 0 0 78 0 78 0 END M END $$$$