Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jiw_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N VAL 90.A O no hydrogen 2.923 N/A ALA 4.A N ALA 72.A O no hydrogen 2.973 N/A LYS 5.A N ASP 8.A OD2 no hydrogen 2.608 N/A LYS 5.A NZ ASP 8.A OD1 no hydrogen 3.369 N/A LYS 5.A NZ ASP 8.A OD2 no hydrogen 3.033 N/A THR 7.A N ILE 21.A O no hydrogen 3.077 N/A GLY 10.A N THR 19.A O no hydrogen 2.712 N/A THR 11.A N VAL 83.A O no hydrogen 2.799 N/A THR 11.A OG1 VAL 83.A O no hydrogen 3.192 N/A HIS 13.A N TYR 16.A O no hydrogen 3.243 N/A HIS 13.A ND1 ASP 14.A OD2 no hydrogen 2.972 N/A TYR 16.A N HIS 13.A O no hydrogen 2.891 N/A THR 19.A N GLY 10.A O no hydrogen 3.411 N/A THR 19.A OG1 THR 43.A O no hydrogen 2.851 N/A ILE 21.A N ASP 8.A O no hydrogen 3.180 N/A THR 22.A N PRO 41.A O no hydrogen 3.023 N/A THR 22.A OG1 PRO 41.A O no hydrogen 3.340 N/A SER 25.A N ALA 35.A O no hydrogen 3.086 N/A SER 25.A OG ASP 67.A OD2 no hydrogen 2.261 N/A THR 27.A N SER 25.A OG no hydrogen 3.142 N/A THR 27.A OG1 ASP 67.A OD1 no hydrogen 3.437 N/A LEU 33.A N ILE 30.A O no hydrogen 2.976 N/A ALA 35.A N VAL 28.A O no hydrogen 2.874 N/A ALA 36.A N ALA 4.A O no hydrogen 2.805 N/A ARG 37.A N ASP 40.A OD2 no hydrogen 2.591 N/A ARG 37.A NH2 ASP 40.A OD2 no hydrogen 2.967 N/A GLN 38.A N PRO 70.A O no hydrogen 2.931 N/A GLU 39.A N ILE 57.A O no hydrogen 2.646 N/A ASP 40.A N ARG 37.A O no hydrogen 3.410 N/A LEU 42.A N ARG 55.A O no hydrogen 3.174 N/A THR 43.A N VAL 20.A O no hydrogen 3.085 N/A HIS 45.A ND1 TYR 17.A O no hydrogen 3.249 N/A HIS 50.A N LYS 47.A O no hydrogen 3.217 N/A HIS 53.A N HIS 45.A O no hydrogen 3.159 N/A ARG 55.A NH1 GLY 10.A O no hydrogen 3.446 N/A ARG 55.A NH1 THR 19.A OG1 no hydrogen 2.775 N/A ARG 55.A NH2 THR 11.A O no hydrogen 3.111 N/A ARG 55.A NH2 GLY 81.A O no hydrogen 3.261 N/A LYS 56.A N ASP 79.A OD1 no hydrogen 2.902 N/A LYS 56.A NZ ASP 79.A OD2 no hydrogen 2.424 N/A ILE 57.A N ASP 40.A O no hydrogen 3.107 N/A ALA 58.A N ALA 77.A O no hydrogen 2.841 N/A SER 61.A OG GLY 93.A O no hydrogen 2.903 N/A THR 63.A N SER 61.A OG no hydrogen 3.275 N/A VAL 64.A N SER 61.A OG no hydrogen 3.105 N/A ILE 66.A N LEU 69.A O no hydrogen 2.704 N/A LEU 69.A N ILE 66.A O no hydrogen 3.042 N/A ALA 71.A N VAL 64.A O no hydrogen 3.164 N/A ALA 72.A N ALA 36.A O no hydrogen 3.167 N/A ARG 73.A N ASP 76.A OD2 no hydrogen 2.480 N/A THR 74.A N LEU 2.A O no hydrogen 2.631 N/A THR 74.A OG1 LEU 2.A O no hydrogen 2.631 N/A GLY 75.A N VAL 84.A O no hydrogen 2.814 N/A ASP 76.A N ARG 73.A O no hydrogen 3.261 N/A ILE 78.A N GLY 82.A O no hydrogen 2.611 N/A ASP 79.A N LYS 56.A O no hydrogen 2.867 N/A CYS 80.A SG HIS 13.A NE2 no hydrogen 3.855 N/A CYS 80.A SG HIS 45.A NE2 no hydrogen 3.799 N/A CYS 80.A SG HIS 53.A NE2 no hydrogen 2.522 N/A CYS 80.A SG PRO 54.A O no hydrogen 3.845 N/A GLY 81.A N ILE 78.A O no hydrogen 2.926 N/A VAL 83.A N THR 11.A OG1 no hydrogen 2.558 N/A VAL 84.A N ASP 76.A O no hydrogen 2.770 N/A ILE 85.A N LYS 9.A O no hydrogen 2.846 N/A THR 89.A N ASP 31.A OD2 no hydrogen 3.101 N/A THR 89.A OG1 ASP 31.A OD1 no hydrogen 2.764 N/A ILE 92.A N PRO 1.A O no hydrogen 2.928 N/A