Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l1g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 8.A N GLY 80.A O no hydrogen 3.238 N/A VAL 10.A N VAL 78.A O no hydrogen 2.898 N/A ASN 11.A ND2 LEU 76.A O no hydrogen 3.253 N/A ASN 11.A ND2 THR 77.A OG1 no hydrogen 3.067 N/A LEU 12.A N LEU 76.A O no hydrogen 3.035 N/A VAL 14.A N GLY 74.A O no hydrogen 2.999 N/A SER 18.A N GLU 21.A OE1 no hydrogen 2.699 N/A SER 18.A OG GLU 20.A OE2 no hydrogen 2.698 N/A GLU 21.A N SER 18.A O no hydrogen 2.812 N/A LEU 22.A N PRO 19.A O no hydrogen 2.840 N/A LYS 23.A N HIS 34.A O no hydrogen 2.960 N/A LEU 27.A N VAL 30.A O no hydrogen 3.071 N/A ILE 31.A N TYR 55.A O no hydrogen 2.712 N/A GLU 32.A N LYS 25.A O no hydrogen 2.832 N/A HIS 34.A N LYS 23.A O no hydrogen 2.898 N/A HIS 34.A ND1 PHE 51.A O no hydrogen 3.088 N/A HIS 37.A N ARG 49.A O no hydrogen 2.909 N/A GLU 43.A N ARG 40.A O no hydrogen 3.344 N/A ARG 49.A NH2 ASP 13.A O no hydrogen 3.303 N/A PHE 51.A N GLY 35.A O no hydrogen 2.970 N/A HIS 52.A ND1 VAL 33.A O no hydrogen 3.275 N/A HIS 52.A NE2 GLU 32.A OE2 no hydrogen 3.030 N/A ARG 53.A N VAL 33.A O no hydrogen 2.791 N/A TYR 55.A N ILE 31.A O no hydrogen 2.999 N/A ARG 56.A NE ILE 57.A O no hydrogen 3.174 N/A ILE 57.A N ASP 29.A O no hydrogen 2.876 N/A VAL 61.A N PRO 58.A O no hydrogen 3.035 N/A LEU 64.A N ASP 62.A OD1 no hydrogen 2.483 N/A SER 71.A N VAL 75.A O no hydrogen 3.322 N/A SER 72.A OG ASP 73.A OD1 no hydrogen 2.925 N/A LEU 76.A N LEU 12.A O no hydrogen 2.928 N/A THR 77.A N SER 69.A O no hydrogen 3.223 N/A THR 77.A OG1 VAL 75.A O no hydrogen 3.477 N/A VAL 78.A N VAL 10.A O no hydrogen 2.984 N/A ASN 79.A N THR 67.A O no hydrogen 2.578 N/A GLN 84.A N GLN 84.A OE1 no hydrogen 2.519 N/A