# created with PyMOL
@<TRIPOS>MOLECULE
Frame
51	48	0	0	0
PROTEIN
USER_CHARGES
@<TRIPOS>ATOM
1	   N	2.195	-0.047	8.326	N	0.000
2	   N	6.541	-0.926	9.140	N	0.000
3	   N	2.387	2.160	5.408	N	0.000
4	   N	2.570	0.438	4.023	N	0.000
5	   N	1.775	-0.917	1.273	N	0.000
6	   N	-2.571	-0.038	0.459	N	0.000
7	   N	-2.379	2.169	-2.459	N	0.000
8	   N	-2.196	0.447	-3.845	N	0.000
9	   N	-7.059	0.500	4.474	N	0.000
10	   N	-7.242	2.222	5.860	N	0.000
11	   N	-7.434	0.015	8.777	N	0.000
12	   N	-3.088	-0.864	9.592	N	0.000
13	   C	0.220	0.956	9.424	C	0.000
14	   C	1.298	1.071	8.354	C	0.000
15	   C	3.437	-0.085	8.615	C	0.000
16	   C	4.162	-1.431	8.561	C	0.000
17	   C	5.289	-1.454	9.524	C	0.000
18	   C	0.574	1.220	7.016	C	0.000
19	   C	1.473	1.164	5.815	C	0.000
20	   C	2.989	1.639	4.358	C	0.000
21	   C	1.616	0.146	4.966	C	0.000
22	   C	0.523	-1.445	1.657	C	0.000
23	   C	-0.605	-1.422	0.693	C	0.000
24	   C	-1.329	-0.076	0.747	C	0.000
25	   C	-3.468	1.080	0.487	C	0.000
26	   C	-4.191	1.229	-0.851	C	0.000
27	   C	-3.293	1.173	-2.052	C	0.000
28	   C	-1.776	1.648	-3.509	C	0.000
29	   C	-3.150	0.154	-2.901	C	0.000
30	   C	-4.546	0.965	1.557	C	0.000
31	   C	-6.640	1.701	4.809	C	0.000
32	   C	-8.157	1.226	6.266	C	0.000
33	   C	-8.013	0.208	5.417	C	0.000
34	   C	-9.055	1.282	7.468	C	0.000
35	   C	-8.331	1.133	8.805	C	0.000
36	   C	-9.409	1.019	9.876	C	0.000
37	   C	-6.192	-0.023	9.066	C	0.000
38	   C	-5.468	-1.369	9.011	C	0.000
39	   C	-4.340	-1.392	9.975	C	0.000
40	   O	-0.077	-0.205	9.792	O	0.000
41	   O	-0.286	1.971	9.870	O	0.000
42	   O	4.045	1.015	8.838	O	0.000
43	   O	-0.721	1.024	0.970	O	0.000
44	   O	-5.051	1.980	2.002	O	0.000
45	   O	-4.843	-0.196	1.925	O	0.000
46	   O	-9.915	2.033	10.321	O	0.000
47	   O	-9.706	-0.143	10.244	O	0.000
48	   O	-5.583	1.077	9.288	O	0.000
49	  Zn	-1.581	-0.684	10.906	Zn	0.000
50	  Zn	3.282	-0.737	2.588	Zn	0.000
51	  Zn	-6.347	-0.675	3.039	Zn	0.000
@<TRIPOS>BOND
0 1 15 1
1 3 20 1
2 4 21 1
3 5 22 1
4 6 25 1
5 7 28 1
6 8 29 1
7 9 31 1
8 10 32 1
9 11 37 1
10 13 14 1
11 13 41 1
12 14 1 1
13 14 18 1
14 15 16 1
15 15 42 1
16 16 17 1
17 17 2 1
18 18 19 1
19 19 3 1
20 20 4 1
21 21 19 1
22 22 23 1
23 23 24 1
24 24 6 1
25 24 43 1
26 25 26 1
27 25 30 1
28 26 27 1
29 27 7 1
30 28 8 1
31 29 27 1
32 30 44 1
33 30 45 1
34 31 10 1
35 32 33 1
36 32 34 1
37 33 9 1
38 34 35 1
39 35 11 1
40 35 36 1
41 36 46 1
42 36 47 1
43 37 38 1
44 37 48 1
45 38 39 1
46 39 12 1
47 40 13 1