Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5czf_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 45.A O no hydrogen 2.733 N/A LEU 6.A N VAL 80.A O no hydrogen 2.731 N/A LEU 8.A N VAL 82.A O no hydrogen 2.988 N/A SER 10.A OG VAL 83.A O no hydrogen 2.769 N/A ASP 12.A N LEU 8.A O no hydrogen 3.101 N/A THR 13.A N GLU 9.A O no hydrogen 2.825 N/A THR 13.A OG1 GLU 9.A O no hydrogen 2.767 N/A ASP 14.A N SER 10.A O no hydrogen 2.736 N/A LEU 15.A N ALA 11.A O no hydrogen 2.777 N/A ASP 16.A N ASP 12.A O no hydrogen 2.919 N/A ASP 17.A N THR 13.A O no hydrogen 2.970 N/A ILE 18.A N ASP 14.A O no hydrogen 2.868 N/A THR 19.A N LEU 15.A O no hydrogen 2.889 N/A THR 19.A OG1 LEU 15.A O no hydrogen 2.378 N/A THR 19.A OG1 ASP 16.A O no hydrogen 3.179 N/A SER 20.A N ASP 16.A O no hydrogen 3.030 N/A SER 20.A OG ASP 16.A O no hydrogen 3.486 N/A SER 20.A OG ASP 17.A O no hydrogen 3.522 N/A TYR 21.A N ASP 17.A O no hydrogen 3.039 N/A ILE 22.A N ILE 18.A O no hydrogen 3.078 N/A ALA 23.A N THR 19.A O no hydrogen 2.841 N/A PHE 25.A N ILE 22.A O no hydrogen 3.077 N/A ASP 26.A N ILE 22.A O no hydrogen 2.764 N/A ALA 29.A N ASP 26.A OD1 no hydrogen 3.231 N/A ALA 30.A N ASP 26.A O no hydrogen 3.329 N/A GLU 31.A N ILE 27.A O no hydrogen 3.052 N/A ARG 32.A N ASP 28.A O no hydrogen 2.867 N/A LEU 33.A N ALA 29.A O no hydrogen 3.000 N/A TRP 34.A N ALA 30.A O no hydrogen 3.380 N/A GLN 35.A N GLU 31.A O no hydrogen 3.085 N/A ARG 36.A N ARG 32.A O no hydrogen 3.135 N/A LEU 37.A N LEU 33.A O no hydrogen 2.812 N/A ARG 38.A N TRP 34.A O no hydrogen 3.014 N/A GLY 39.A N GLN 35.A O no hydrogen 3.096 N/A CYS 40.A N LEU 37.A O no hydrogen 3.034 N/A CYS 40.A SG ARG 36.A O no hydrogen 3.274 N/A VAL 41.A N LEU 37.A O no hydrogen 3.189 N/A LEU 42.A N ARG 38.A O no hydrogen 3.205 N/A LEU 44.A N VAL 41.A O no hydrogen 3.158 N/A SER 45.A N LEU 42.A O no hydrogen 3.056 N/A SER 45.A OG LEU 3.A O no hydrogen 2.599 N/A GLU 46.A N PRO 43.A O no hydrogen 3.189 N/A HIS 47.A N PRO 43.A O no hydrogen 3.198 N/A SER 54.A N LEU 60.A O no hydrogen 2.793 N/A SER 54.A OG GLU 62.A OE2 no hydrogen 2.667 N/A ARG 56.A N SER 54.A OG no hydrogen 3.093 N/A ARG 56.A NE GLU 62.A OE2 no hydrogen 2.947 N/A ARG 56.A NH2 GLU 62.A OE2 no hydrogen 3.400 N/A VAL 57.A N SER 54.A OG no hydrogen 3.157 N/A LEU 60.A N VAL 57.A O no hydrogen 3.226 N/A ARG 61.A N TYR 73.A O no hydrogen 2.733 N/A ARG 61.A NH1 TYR 51.A O no hydrogen 2.621 N/A ILE 63.A N ILE 71.A O no hydrogen 2.840 N/A HIS 66.A N TYR 69.A O no hydrogen 3.322 N/A ASN 68.A N HIS 66.A ND1 no hydrogen 3.056 N/A TYR 69.A N HIS 66.A O no hydrogen 2.971 N/A ILE 70.A N ILE 86.A O no hydrogen 2.969 N/A ILE 71.A N ILE 63.A O no hydrogen 2.751 N/A LEU 72.A N ASN 84.A O no hydrogen 2.816 N/A TYR 73.A N ARG 61.A O no hydrogen 3.009 N/A TYR 73.A OH PRO 48.A O no hydrogen 2.697 N/A ARG 74.A N GLU 81.A O no hydrogen 2.915 N/A ARG 74.A NE GLU 81.A OE1 no hydrogen 3.286 N/A ARG 74.A NH2 GLU 81.A OE1 no hydrogen 3.290 N/A THR 76.A N SER 79.A O no hydrogen 2.948 N/A THR 76.A OG1 SER 79.A O no hydrogen 2.900 N/A THR 76.A OG1 SER 79.A OG no hydrogen 3.107 N/A SER 78.A N THR 76.A OG1 no hydrogen 3.334 N/A SER 79.A N THR 76.A OG1 no hydrogen 2.872 N/A SER 79.A OG THR 76.A OG1 no hydrogen 3.107 N/A VAL 80.A N PRO 4.A O no hydrogen 2.887 N/A GLU 81.A N ARG 74.A O no hydrogen 3.078 N/A VAL 82.A N LEU 6.A O no hydrogen 2.802 N/A VAL 83.A N LEU 72.A O no hydrogen 2.704 N/A ASN 84.A N LEU 72.A O no hydrogen 3.269 N/A ASN 84.A ND2 ASP 14.A OD2 no hydrogen 2.705 N/A VAL 85.A N ASP 14.A OD2 no hydrogen 3.014 N/A ILE 86.A N ILE 70.A O no hydrogen 3.011 N/A HIS 87.A N PHE 92.A O no hydrogen 3.220 N/A ALA 88.A N ASN 68.A O no hydrogen 2.798 N/A ARG 89.A N HIS 87.A ND1 no hydrogen 2.977 N/A ARG 89.A NE ASN 68.A OD1 no hydrogen 2.747 N/A ARG 90.A N HIS 87.A ND1 no hydrogen 3.220 N/A PHE 92.A N ARG 90.A O no hydrogen 2.767 N/A