Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7unv_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 20.A N GLY 17.A O no hydrogen 3.456 N/A CYS 31.A N ILE 27.A O no hydrogen 2.817 N/A CYS 31.A SG ALA 10.A O no hydrogen 3.151 N/A CYS 31.A SG MET 28.A O no hydrogen 3.113 N/A ALA 33.A N PHE 30.A O no hydrogen 3.311 N/A ASN 35.A N LYS 32.A O no hydrogen 3.212 N/A LYS 37.A N ALA 33.A O no hydrogen 2.927 N/A THR 38.A N PHE 34.A O no hydrogen 3.142 N/A VAL 49.A N LEU 3.A O no hydrogen 3.036 N/A GLU 62.A N ILE 50.A O no hydrogen 3.265 N/A LYS 64.A N PRO 48.A O no hydrogen 3.249 N/A LYS 73.A N VAL 70.A O no hydrogen 3.233 N/A LYS 74.A N VAL 70.A O no hydrogen 2.587 N/A SER 82.A N MET 128.A O no hydrogen 3.109 N/A VAL 90.A N GLY 129.A O no hydrogen 2.507 N/A LEU 98.A N THR 94.A O no hydrogen 3.493 N/A GLU 99.A N ARG 95.A O no hydrogen 3.044 N/A GLU 100.A N ALA 96.A O no hydrogen 2.686 N/A GLU 100.A N GLN 97.A O no hydrogen 3.224 N/A ALA 102.A N LEU 98.A O no hydrogen 2.849 N/A THR 104.A OG1 ILE 101.A O no hydrogen 2.653 N/A LYS 105.A N ILE 101.A O no hydrogen 2.940 N/A ALA 116.A N ASP 113.A O no hydrogen 3.229 N/A ALA 117.A N ASP 113.A O no hydrogen 3.313 N/A VAL 118.A N LEU 114.A O no hydrogen 3.466 N/A ARG 119.A N ALA 116.A O no hydrogen 3.071 N/A THR 120.A N ALA 117.A O no hydrogen 3.253 N/A THR 120.A OG1 ALA 117.A O no hydrogen 2.518 N/A ALA 122.A N VAL 118.A O no hydrogen 3.108 N/A ALA 125.A N ILE 121.A O no hydrogen 2.784 N/A ARG 126.A N ALA 122.A O no hydrogen 3.141 N/A SER 127.A N GLY 123.A O no hydrogen 3.352 N/A MET 128.A N ALA 125.A O no hydrogen 3.247 N/A GLY 129.A N ARG 126.A O no hydrogen 3.201 N/A LEU 130.A N ALA 125.A O no hydrogen 3.304 N/A ASN 131.A N GLY 91.A O no hydrogen 3.008 N/A GLU 133.A N VAL 93.A O no hydrogen 2.982 N/A