Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jri_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N PRO 3.A O no hydrogen 2.969 N/A LEU 7.A N LEU 4.A O no hydrogen 2.688 N/A ASN 9.A ND2 ALA 6.A O no hydrogen 3.442 N/A SER 10.A N LEU 7.A O no hydrogen 2.937 N/A LEU 11.A N GLY 8.A O no hydrogen 2.833 N/A ASN 12.A N LEU 29.A O no hydrogen 2.784 N/A SER 13.A N SER 10.A O no hydrogen 2.571 N/A VAL 15.A N GLY 27.A O no hydrogen 2.691 N/A ILE 16.A N SER 69.A O no hydrogen 2.865 N/A ILE 17.A N PHE 25.A O no hydrogen 2.678 N/A LYS 18.A N TYR 67.A O no hydrogen 2.910 N/A LYS 18.A NZ ASP 22.A O no hydrogen 2.613 N/A LEU 19.A N ARG 23.A O no hydrogen 2.895 N/A LYS 20.A N ASN 64.A O no hydrogen 2.876 N/A LYS 20.A NZ ASP 63.A O no hydrogen 2.871 N/A ASP 22.A N LEU 19.A O no hydrogen 3.021 N/A PHE 25.A N ILE 17.A O no hydrogen 2.849 N/A ARG 26.A N GLU 44.A O no hydrogen 3.052 N/A ARG 26.A NH1 GLU 24.A OE1 no hydrogen 2.560 N/A GLY 27.A N VAL 15.A O no hydrogen 3.109 N/A VAL 28.A N ASN 41.A O no hydrogen 3.124 N/A LEU 29.A N SER 13.A O no hydrogen 3.195 N/A LYS 30.A N VAL 39.A O no hydrogen 2.819 N/A LYS 30.A NZ ASN 12.A OD1 no hydrogen 3.121 N/A ASP 33.A N ASN 37.A O no hydrogen 3.155 N/A HIS 35.A N ASP 33.A OD1 no hydrogen 2.513 N/A MET 36.A N ASP 33.A O no hydrogen 3.202 N/A ASN 37.A N ASP 33.A OD1 no hydrogen 3.173 N/A LEU 38.A N ILE 60.A O no hydrogen 2.908 N/A VAL 39.A N SER 31.A O no hydrogen 2.728 N/A LEU 40.A N VAL 58.A O no hydrogen 2.666 N/A ASN 41.A N VAL 28.A O no hydrogen 3.179 N/A ALA 43.A N GLY 56.A O no hydrogen 2.804 N/A GLU 44.A N ARG 26.A O no hydrogen 2.906 N/A GLU 45.A N ARG 53.A O no hydrogen 2.921 N/A LEU 46.A N GLU 24.A O no hydrogen 2.802 N/A GLU 47.A N GLU 50.A O no hydrogen 3.004 N/A GLU 50.A N GLU 47.A O no hydrogen 2.662 N/A THR 52.A N GLU 45.A O no hydrogen 2.579 N/A THR 52.A OG1 GLU 47.A OE1 no hydrogen 3.260 N/A THR 52.A OG1 GLU 50.A O no hydrogen 3.288 N/A ARG 53.A N GLU 45.A O no hydrogen 3.180 N/A LEU 55.A N ALA 43.A O no hydrogen 3.292 N/A THR 57.A OG1 ASN 41.A OD1 no hydrogen 2.933 N/A VAL 58.A N LEU 40.A O no hydrogen 2.658 N/A ILE 60.A N LEU 38.A O no hydrogen 2.786 N/A ASN 64.A N ARG 61.A O no hydrogen 3.291 N/A ILE 65.A N GLY 62.A O no hydrogen 2.685 N/A VAL 66.A N LYS 18.A O no hydrogen 2.712 N/A TYR 67.A N LYS 18.A O no hydrogen 3.277 N/A SER 69.A N ILE 16.A O no hydrogen 3.033 N/A GLY 71.A N PRO 14.A O no hydrogen 2.825 N/A