Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7muc_AN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N ASP 1.A OD1 no hydrogen 2.958 N/A CYS 3.A SG ASP 1.A O no hydrogen 3.890 N/A CYS 4.A SG GLY 9.A O no hydrogen 3.902 N/A MET 7.A N CYS 4.A O no hydrogen 3.145 N/A ASN 11.A N VAL 21.A O no hydrogen 2.765 N/A ASP 14.A N ARG 19.A O no hydrogen 2.860 N/A SER 16.A N ASP 14.A OD1 no hydrogen 3.270 N/A SER 16.A OG ASP 14.A OD1 no hydrogen 2.780 N/A SER 16.A OG ASP 14.A OD2 no hydrogen 3.153 N/A ARG 19.A N ASP 14.A O no hydrogen 2.993 N/A ARG 19.A NH1 SER 28.A O no hydrogen 2.911 N/A LEU 20.A N CYS 30.A O no hydrogen 3.503 N/A VAL 21.A N TYR 12.A O no hydrogen 2.951 N/A CYS 22.A N PHE 26.A O no hydrogen 3.213 N/A CYS 22.A SG PHE 26.A O no hydrogen 4.023 N/A PHE 26.A N ASN 24.A O no hydrogen 2.765 N/A TYR 27.A OH ASP 14.A OD2 no hydrogen 2.959 N/A SER 28.A N LEU 20.A O no hydrogen 2.943 N/A CYS 30.A N SER 28.A OG no hydrogen 3.115 N/A CYS 32.A N GLY 18.A O no hydrogen 3.153 N/A CYS 32.A SG ASP 14.A O no hydrogen 4.025 N/A HIS 35.A N THR 33.A OG1 no hydrogen 2.775 N/A HIS 50.A ND1 ASP 67.A OD2 no hydrogen 2.876 N/A GLY 52.A N CYS 47.A O no hydrogen 3.231 N/A TYR 54.A N VAL 64.A O no hydrogen 3.112 N/A ASN 58.A ND2 LEU 62.A O no hydrogen 3.412 N/A SER 60.A N ASN 58.A OD1 no hydrogen 3.440 N/A CYS 65.A N TYR 69.A O no hydrogen 2.799 N/A CYS 65.A SG TYR 69.A O no hydrogen 3.760 N/A ASN 66.A N GLY 52.A O no hydrogen 3.019 N/A GLY 68.A N CYS 65.A O no hydrogen 3.278 N/A TYR 69.A N ASP 67.A OD1 no hydrogen 3.431 N/A SER 71.A N VAL 63.A O no hydrogen 2.784 N/A CYS 74.A N SER 71.A OG no hydrogen 2.991 N/A SER 75.A OG GLU 72.A O no hydrogen 3.462 N/A SER 75.A OG LEU 76.A O no hydrogen 3.332 N/A