Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q90_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 1.A OG no hydrogen 3.192 N/A VAL 5.A N SER 1.A O no hydrogen 2.931 N/A GLY 6.A N PRO 2.A O no hydrogen 2.796 N/A ARG 7.A N LEU 3.A O no hydrogen 2.741 N/A GLU 8.A N LEU 4.A O no hydrogen 2.943 N/A PHE 9.A N VAL 5.A O no hydrogen 2.970 N/A VAL 10.A N GLY 6.A O no hydrogen 2.978 N/A ARG 11.A N ARG 7.A O no hydrogen 3.023 N/A GLN 12.A N GLU 8.A O no hydrogen 2.951 N/A TYR 13.A N PHE 9.A O no hydrogen 2.751 N/A TYR 13.A OH ASP 113.A OD2 no hydrogen 2.704 N/A TYR 14.A N VAL 10.A O no hydrogen 3.122 N/A TYR 14.A OH GLN 94.A OE1 no hydrogen 2.247 N/A THR 15.A N ARG 11.A O no hydrogen 3.207 N/A THR 15.A OG1 ARG 11.A O no hydrogen 2.827 N/A LEU 16.A N GLN 12.A O no hydrogen 2.930 N/A LEU 17.A N TYR 13.A O no hydrogen 2.908 N/A ASN 18.A N TYR 14.A O no hydrogen 3.332 N/A ASN 18.A ND2 CYS 57.A O.A no hydrogen 3.188 N/A ASN 18.A ND2 CYS 57.A O.B no hydrogen 2.648 N/A GLN 19.A N THR 15.A O no hydrogen 2.941 N/A ALA 20.A N LEU 16.A O no hydrogen 2.830 N/A MET 23.A N ALA 20.A O no hydrogen 2.880 N/A LEU 24.A N PRO 21.A O no hydrogen 3.072 N/A HIS 25.A ND1 ASP 22.A O no hydrogen 3.052 N/A ARG 26.A N MET 23.A O no hydrogen 3.122 N/A PHE 27.A N LEU 24.A O no hydrogen 3.120 N/A TYR 28.A N HIS 25.A O no hydrogen 3.104 N/A TYR 28.A OH ASP 113.A OD2 no hydrogen 2.486 N/A GLY 29.A N SER 32.A OG no hydrogen 2.847 N/A SER 32.A N GLY 29.A O no hydrogen 3.210 N/A SER 32.A OG GLY 29.A O no hydrogen 3.420 N/A SER 32.A OG VAL 110.A O no hydrogen 2.612 N/A SER 33.A N HIS 111.A O no hydrogen 3.035 N/A TYR 34.A N VAL 39.A O no hydrogen 3.045 N/A VAL 35.A N ASP 113.A O no hydrogen 2.869 N/A VAL 39.A N TYR 34.A O no hydrogen 3.105 N/A GLY 41.A N SER 32.A O no hydrogen 3.091 N/A GLN 42.A NE2 TYR 28.A O no hydrogen 2.838 N/A ILE 45.A N GLY 41.A O no hydrogen 2.874 N/A HIS 46.A N GLN 42.A O no hydrogen 2.811 N/A ARG 47.A N LYS 43.A O no hydrogen 3.131 N/A LYS 48.A N GLU 44.A O no hydrogen 2.988 N/A VAL 49.A N ILE 45.A O no hydrogen 2.795 N/A MET 50.A N HIS 46.A O no hydrogen 2.862 N/A SER 51.A N ARG 47.A O no hydrogen 2.928 N/A SER 51.A OG LYS 48.A O no hydrogen 2.689 N/A GLN 52.A N VAL 49.A O no hydrogen 3.125 N/A GLN 52.A NE2 TYR 34.A OH no hydrogen 2.837 N/A GLN 52.A NE2 LYS 48.A O no hydrogen 3.430 N/A ASN 53.A N MET 50.A O no hydrogen 3.221 N/A THR 55.A N ASN 84.A OD1 no hydrogen 2.822 N/A CYS 57.A SG.A SER 83.A O no hydrogen 3.498 N/A CYS 57.A SG.B SER 83.A O no hydrogen 3.805 N/A CYS 57.A SG.B ASN 84.A OD1 no hydrogen 3.198 N/A HIS 58.A N SER 83.A O no hydrogen 3.044 N/A HIS 58.A NE2 ASN 86.A OD1 no hydrogen 3.180 N/A LYS 60.A N LEU 81.A O no hydrogen 2.905 N/A ARG 62.A N MET 79.A O no hydrogen 2.852 N/A HIS 63.A N MET 79.A O no hydrogen 3.083 N/A HIS 63.A NE2 ASP 65.A OD1 no hydrogen 2.794 N/A ASP 65.A N GLN 77.A O no hydrogen 2.954 N/A HIS 67.A N VAL 75.A O no hydrogen 2.918 N/A THR 69.A N GLY 73.A O no hydrogen 2.918 N/A LEU 70.A N THR 69.A OG1 no hydrogen 2.761 N/A GLY 73.A N LEU 70.A O no hydrogen 2.986 N/A VAL 74.A N LEU 98.A O no hydrogen 2.824 N/A VAL 75.A N HIS 67.A O no hydrogen 2.891 N/A VAL 76.A N PHE 96.A O no hydrogen 2.843 N/A GLN 77.A N ASP 65.A O no hydrogen 2.830 N/A VAL 78.A N GLN 94.A O no hydrogen 2.743 N/A MET 79.A N HIS 63.A O no hydrogen 2.928 N/A GLY 80.A N PHE 92.A O no hydrogen 3.204 N/A LEU 81.A N LYS 60.A O no hydrogen 2.785 N/A LEU 82.A N ARG 90.A O no hydrogen 2.933 N/A SER 83.A N HIS 58.A O no hydrogen 2.877 N/A SER 83.A OG GLN 87.A O no hydrogen 2.651 N/A ASN 84.A ND2 ASN 53.A O no hydrogen 3.221 N/A ASN 85.A N THR 55.A O no hydrogen 2.825 N/A GLN 87.A N ASN 84.A O no hydrogen 3.015 N/A GLN 87.A NE2 ASN 85.A O no hydrogen 3.232 N/A ARG 90.A N LEU 82.A O no hydrogen 2.888 N/A ARG 90.A NE ASP 119.A OD2 no hydrogen 2.905 N/A ARG 90.A NH2 ASP 119.A OD1 no hydrogen 2.873 N/A ARG 90.A NH2 GLU 120.A OE2 no hydrogen 2.781 N/A PHE 92.A N GLY 80.A O no hydrogen 2.868 N/A MET 93.A N ARG 116.A O no hydrogen 3.003 N/A GLN 94.A N VAL 78.A O no hydrogen 2.905 N/A GLN 94.A NE2 TYR 13.A OH no hydrogen 3.186 N/A GLN 94.A NE2 ASP 113.A OD1 no hydrogen 2.606 N/A THR 95.A N ILE 114.A O no hydrogen 2.835 N/A PHE 96.A N VAL 76.A O no hydrogen 2.842 N/A VAL 97.A N ASN 112.A O no hydrogen 2.971 N/A LEU 98.A N VAL 74.A O no hydrogen 2.742 N/A ALA 99.A N TYR 109.A O no hydrogen 2.905 N/A GLU 101.A N LYS 107.A O no hydrogen 2.860 N/A SER 103.A N GLU 101.A OE1 no hydrogen 2.859 N/A SER 103.A OG GLU 101.A OE1 no hydrogen 2.708 N/A SER 103.A OG GLU 101.A OE2 no hydrogen 2.932 N/A LYS 107.A N VAL 104.A O no hydrogen 3.425 N/A TYR 109.A N ALA 99.A O no hydrogen 2.921 N/A TYR 109.A OH HIS 111.A ND1 no hydrogen 2.742 N/A VAL 110.A N PHE 27.A O no hydrogen 2.784 N/A HIS 111.A N VAL 97.A O no hydrogen 2.775 N/A HIS 111.A ND1 TYR 109.A OH no hydrogen 2.742 N/A ASN 112.A N VAL 97.A O no hydrogen 3.299 N/A ASP 113.A N SER 33.A O no hydrogen 2.990 N/A ILE 114.A N THR 95.A O no hydrogen 2.880 N/A PHE 115.A N VAL 35.A O no hydrogen 3.004 N/A ARG 116.A N MET 93.A O no hydrogen 2.989 N/A GLN 118.A N ARG 91.A O no hydrogen 2.926 N/A VAL 121.A N GLN 118.A O no hydrogen 3.150 N/A