Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j80_W.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 9.A N VAL 5.A O no hydrogen 2.918 N/A LEU 10.A N LEU 6.A O no hydrogen 2.891 N/A ASN 11.A N ALA 7.A O no hydrogen 2.895 N/A ALA 12.A N ASP 8.A O no hydrogen 3.240 N/A ILE 13.A N ALA 9.A O no hydrogen 3.320 N/A ASN 14.A N LEU 10.A O no hydrogen 2.892 N/A ASN 15.A N ASN 11.A O no hydrogen 2.913 N/A ALA 16.A N ALA 12.A O no hydrogen 2.903 N/A GLU 17.A N ILE 13.A O no hydrogen 2.899 N/A LYS 18.A N ASN 14.A O no hydrogen 2.905 N/A THR 19.A N ASN 15.A O no hydrogen 2.924 N/A THR 19.A OG1 ALA 16.A O no hydrogen 3.083 N/A GLY 20.A N ALA 16.A O no hydrogen 2.781 N/A LYS 21.A N ALA 16.A O no hydrogen 2.909 N/A LYS 21.A N THR 19.A OG1 no hydrogen 3.111 N/A VAL 24.A N VAL 62.A O no hydrogen 3.335 N/A ILE 26.A N ILE 60.A O no hydrogen 2.786 N/A SER 29.A OG PRO 28.A O no hydrogen 2.952 N/A ILE 33.A N SER 30.A OG no hydrogen 2.819 N/A ILE 34.A N SER 30.A O no hydrogen 3.335 N/A LYS 35.A N LYS 31.A O no hydrogen 2.893 N/A LYS 35.A NZ GLN 38.A OE1 no hydrogen 3.548 N/A PHE 36.A N VAL 32.A O no hydrogen 2.913 N/A LEU 37.A N ILE 33.A O no hydrogen 2.891 N/A GLN 38.A N ILE 34.A O no hydrogen 2.885 N/A VAL 39.A N LYS 35.A O no hydrogen 2.922 N/A MET 40.A N PHE 36.A O no hydrogen 2.928 N/A GLN 41.A N LEU 37.A O no hydrogen 2.902 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 2.663 N/A LYS 42.A N GLN 38.A O no hydrogen 2.923 N/A HIS 43.A N MET 40.A O no hydrogen 3.284 N/A GLY 44.A N GLN 41.A O no hydrogen 2.651 N/A TYR 45.A N MET 40.A O no hydrogen 3.158 N/A GLY 47.A N GLN 63.A O no hydrogen 2.807 N/A GLU 50.A N VAL 61.A O no hydrogen 2.803 N/A ILE 52.A N LYS 59.A O no hydrogen 2.797 N/A ASP 54.A N ILE 52.A O no hydrogen 2.909 N/A ILE 60.A N ILE 26.A O no hydrogen 2.963 N/A VAL 61.A N GLU 50.A O no hydrogen 2.812 N/A VAL 62.A N VAL 24.A O no hydrogen 2.809 N/A GLN 63.A N GLU 48.A O no hydrogen 2.816 N/A LEU 64.A N ARG 22.A O no hydrogen 2.795 N/A ASN 65.A ND2 ASN 65.A O no hydrogen 3.077 N/A LYS 70.A N ASN 69.A OD1 no hydrogen 2.797 N/A CYS 71.A SG PHE 127.A O no hydrogen 3.945 N/A GLY 72.A N PHE 127.A O no hydrogen 3.158 N/A ILE 74.A N LEU 125.A O no hydrogen 2.796 N/A VAL 80.A N GLY 122.A O no hydrogen 2.800 N/A ILE 82.A N SER 121.A OG no hydrogen 3.052 N/A ALA 83.A N LYS 81.A O no hydrogen 2.418 N/A GLU 86.A N ALA 83.A O no hydrogen 3.080 N/A TRP 88.A N ASP 84.A O no hydrogen 2.927 N/A THR 89.A N VAL 85.A O no hydrogen 2.882 N/A ALA 90.A N GLU 86.A O no hydrogen 2.908 N/A ASN 91.A N LYS 87.A O no hydrogen 2.912 N/A LEU 92.A N TRP 88.A O no hydrogen 2.629 N/A LEU 93.A N THR 89.A O no hydrogen 2.989 N/A VAL 101.A N HIS 112.A ND1 no hydrogen 3.132 N/A ILE 102.A N GLY 126.A O no hydrogen 2.805 N/A THR 105.A N GLY 108.A O no hydrogen 2.991 N/A GLY 108.A N THR 105.A O no hydrogen 2.801 N/A MET 110.A N LEU 103.A O no hydrogen 3.310 N/A GLU 114.A N ASP 111.A OD1 no hydrogen 2.704 N/A HIS 116.A N HIS 112.A O no hydrogen 2.907 N/A ARG 117.A N GLU 113.A O no hydrogen 2.911 N/A LYS 118.A N GLU 114.A O no hydrogen 2.816 N/A HIS 119.A N HIS 116.A O no hydrogen 3.090 N/A VAL 120.A N ALA 115.A O no hydrogen 3.034 N/A SER 121.A OG VAL 80.A O no hydrogen 2.880 N/A LYS 123.A NZ ARG 77.A O no hydrogen 3.116 N/A ILE 124.A N PHE 78.A O no hydrogen 3.115 N/A LEU 125.A N ILE 102.A O no hydrogen 2.816 N/A GLY 126.A N ILE 102.A O no hydrogen 2.808 N/A VAL 128.A N TYR 100.A O no hydrogen 2.807 N/A