Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7a_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 8.A N SER 4.A O no hydrogen 3.329 N/A CYS 9.A N VAL 5.A O no hydrogen 2.912 N/A CYS 9.A SG VAL 5.A O no hydrogen 2.887 N/A CYS 9.A SG ASP 8.A OD1 no hydrogen 3.592 N/A CYS 9.A SG PRO 28.A O no hydrogen 3.567 N/A LEU 10.A N LEU 6.A O no hydrogen 2.899 N/A LYS 11.A N ALA 7.A O no hydrogen 2.904 N/A THR 12.A N ASP 8.A O no hydrogen 2.911 N/A ILE 13.A N CYS 9.A O no hydrogen 2.909 N/A ASN 14.A N LEU 10.A O no hydrogen 2.905 N/A ASN 15.A N LYS 11.A O no hydrogen 2.907 N/A ALA 16.A N THR 12.A O no hydrogen 2.909 N/A GLU 17.A N ILE 13.A O no hydrogen 2.906 N/A LYS 18.A N ASN 14.A O no hydrogen 2.910 N/A ARG 19.A N ASN 15.A O no hydrogen 2.915 N/A ARG 19.A NH1 ASN 15.A O no hydrogen 3.425 N/A GLY 20.A N ALA 16.A O no hydrogen 2.820 N/A ARG 21.A N ALA 16.A O no hydrogen 3.058 N/A SER 29.A N GLY 58.A O no hydrogen 2.799 N/A ILE 34.A N SER 30.A O no hydrogen 2.806 N/A LYS 35.A N LYS 31.A O no hydrogen 2.909 N/A PHE 36.A N VAL 32.A O no hydrogen 2.910 N/A LEU 37.A N VAL 33.A O no hydrogen 2.906 N/A GLN 38.A N ILE 34.A O no hydrogen 2.904 N/A TYR 39.A N LYS 35.A O no hydrogen 2.909 N/A TYR 39.A OH ASP 111.A OD1 no hydrogen 2.703 N/A MET 40.A N PHE 36.A O no hydrogen 2.912 N/A GLN 41.A N LEU 37.A O no hydrogen 2.910 N/A GLN 41.A NE2 GLY 47.A O no hydrogen 3.006 N/A LYS 42.A N GLN 38.A O no hydrogen 2.911 N/A LYS 43.A N TYR 39.A O no hydrogen 3.116 N/A GLY 44.A N GLN 41.A O no hydrogen 2.909 N/A TYR 45.A N MET 40.A O no hydrogen 3.114 N/A GLY 47.A N ASN 63.A O no hydrogen 2.800 N/A GLU 50.A N VAL 61.A O no hydrogen 2.822 N/A VAL 52.A N LYS 59.A O no hydrogen 2.802 N/A LYS 59.A N VAL 52.A O no hydrogen 3.171 N/A ILE 60.A N ILE 26.A O no hydrogen 2.796 N/A VAL 62.A N VAL 24.A O no hydrogen 2.812 N/A ASN 63.A N SER 48.A O no hydrogen 2.789 N/A LEU 64.A N ARG 22.A O no hydrogen 2.781 N/A ARG 67.A N GLU 17.A OE2 no hydrogen 3.235 N/A ARG 67.A NH2 GLY 44.A O no hydrogen 3.150 N/A ILE 68.A N GLU 17.A OE2 no hydrogen 3.225 N/A CYS 71.A SG LEU 10.A O no hydrogen 3.712 N/A ALA 72.A N PHE 127.A O no hydrogen 2.815 N/A ILE 74.A N LEU 125.A O no hydrogen 2.800 N/A VAL 80.A N GLY 122.A O no hydrogen 2.805 N/A ILE 89.A N ILE 85.A O no hydrogen 2.915 N/A THR 90.A N GLU 86.A O no hydrogen 2.908 N/A THR 90.A OG1 GLU 86.A O no hydrogen 2.923 N/A SER 91.A N LYS 87.A O no hydrogen 2.910 N/A ILE 92.A N ILE 88.A O no hydrogen 2.915 N/A LEU 93.A N ILE 89.A O no hydrogen 2.981 N/A ARG 96.A NE GLU 86.A OE1 no hydrogen 3.557 N/A ARG 96.A NH2 GLU 86.A OE1 no hydrogen 3.413 N/A HIS 100.A N PHE 128.A O no hydrogen 2.810 N/A ILE 102.A N GLY 126.A O no hydrogen 2.801 N/A LEU 103.A N MET 110.A O no hydrogen 2.804 N/A THR 104.A N LYS 123.A O no hydrogen 2.780 N/A THR 105.A N GLY 108.A O no hydrogen 3.259 N/A MET 110.A N LEU 103.A O no hydrogen 2.810 N/A ASP 111.A N TYR 39.A OH no hydrogen 3.267 N/A GLU 113.A N ASP 111.A OD2 no hydrogen 2.924 N/A GLU 114.A N ASP 111.A OD1 no hydrogen 3.304 N/A ALA 115.A N ASP 111.A O no hydrogen 2.945 N/A ARG 116.A N HIS 112.A O no hydrogen 2.910 N/A ARG 116.A NH2 GLU 86.A OE2 no hydrogen 2.831 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 2.911 N/A LYS 118.A NZ GLU 114.A OE1 no hydrogen 3.430 N/A LYS 118.A NZ GLU 114.A OE2 no hydrogen 2.789 N/A HIS 119.A N ALA 115.A O no hydrogen 2.767 N/A HIS 119.A ND1 LYS 118.A O no hydrogen 2.932 N/A VAL 124.A N TYR 78.A O no hydrogen 3.230 N/A LEU 125.A N ILE 102.A O no hydrogen 2.879 N/A GLY 126.A N ILE 102.A O no hydrogen 3.301 N/A PHE 127.A N ALA 72.A O no hydrogen 2.811 N/A PHE 128.A N HIS 100.A O no hydrogen 2.991 N/A PHE 129.A N LYS 70.A O no hydrogen 3.152 N/A