Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ppn_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 7.A N LEU 3.A O no hydrogen 3.005 N/A ILE 8.A N PRO 4.A O no hydrogen 2.938 N/A ASP 9.A N LEU 5.A O no hydrogen 2.846 N/A LYS 10.A N GLU 6.A O no hydrogen 2.913 N/A CYS 11.A N ILE 8.A O no hydrogen 2.695 N/A CYS 11.A SG LEU 7.A O no hydrogen 3.314 N/A ILE 12.A N ASP 9.A O no hydrogen 3.208 N/A GLY 13.A N LEU 30.A O no hydrogen 2.777 N/A SER 14.A N CYS 11.A O no hydrogen 2.814 N/A LEU 16.A N GLY 28.A O no hydrogen 2.797 N/A TRP 17.A N ILE 67.A O no hydrogen 2.918 N/A TRP 17.A NE1 GLU 25.A OE2 no hydrogen 2.655 N/A VAL 18.A N PHE 26.A O no hydrogen 2.767 N/A ILE 19.A N MET 65.A O no hydrogen 2.940 N/A MET 20.A N ARG 24.A O no hydrogen 3.007 N/A LYS 21.A N GLY 62.A O no hydrogen 2.954 N/A LYS 21.A NZ ASN 61.A O no hydrogen 3.382 N/A ARG 24.A N SER 22.A O no hydrogen 2.854 N/A GLU 25.A N TYR 43.A O no hydrogen 2.939 N/A PHE 26.A N VAL 18.A O no hydrogen 2.924 N/A ALA 27.A N THR 41.A O no hydrogen 2.877 N/A GLY 28.A N LEU 16.A O no hydrogen 3.001 N/A THR 29.A N LYS 38.A O no hydrogen 2.752 N/A THR 29.A OG1 ASN 15.A OD1 no hydrogen 3.365 N/A LEU 30.A N SER 14.A O no hydrogen 2.878 N/A VAL 31.A N VAL 36.A O no hydrogen 2.798 N/A GLY 32.A N VAL 36.A O no hydrogen 3.180 N/A ILE 35.A N LEU 58.A O no hydrogen 2.988 N/A VAL 36.A N GLY 32.A O no hydrogen 2.754 N/A LEU 37.A N MET 56.A O no hydrogen 2.986 N/A LYS 38.A N THR 29.A O no hydrogen 2.829 N/A ASP 39.A N SER 54.A O no hydrogen 2.733 N/A VAL 40.A N HIS 53.A O no hydrogen 2.927 N/A THR 41.A N ALA 27.A O no hydrogen 2.837 N/A GLU 42.A N GLU 51.A O no hydrogen 2.793 N/A TYR 43.A N GLU 25.A O no hydrogen 2.822 N/A ASP 44.A N VAL 49.A O no hydrogen 2.895 N/A THR 45.A N GLU 23.A O no hydrogen 3.068 N/A THR 45.A OG1 GLU 23.A OE1 no hydrogen 2.908 N/A VAL 46.A N ASP 44.A OD2 no hydrogen 2.962 N/A THR 47.A N ASP 44.A OD2 no hydrogen 2.682 N/A GLY 48.A N ASP 44.A O no hydrogen 2.799 N/A VAL 49.A N THR 47.A OG1 no hydrogen 3.175 N/A THR 50.A OG1 GLY 48.A O no hydrogen 3.473 N/A GLU 51.A N GLU 42.A O no hydrogen 2.908 N/A LYS 52.A NZ THR 41.A OG1 no hydrogen 2.922 N/A HIS 53.A N VAL 40.A O no hydrogen 2.917 N/A MET 56.A N LEU 37.A O no hydrogen 2.887 N/A LEU 58.A N ILE 35.A O no hydrogen 2.736 N/A GLY 60.A N ASN 34.A OD1 no hydrogen 2.763 N/A ASN 61.A N ASN 59.A OD1 no hydrogen 2.981 N/A ASN 61.A ND2 ASN 59.A OD1 no hydrogen 2.603 N/A MET 63.A N GLY 60.A O no hydrogen 3.163 N/A CYS 64.A N ILE 19.A O no hydrogen 2.753 N/A MET 65.A N ILE 19.A O no hydrogen 3.002 N/A ILE 67.A N TRP 17.A O no hydrogen 2.830 N/A