Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q3h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N ARG 42.A O no hydrogen 2.789 N/A LYS 3.A N ASP 66.A OD2 no hydrogen 2.861 N/A LYS 3.A NZ CYS 61.A O no hydrogen 2.930 N/A LYS 3.A NZ THR 63.A O no hydrogen 2.669 N/A CYS 4.A N GLN 44.A O no hydrogen 2.908 N/A CYS 4.A SG ILE 67.A O no hydrogen 3.984 N/A VAL 5.A N ILE 67.A O no hydrogen 2.976 N/A LEU 6.A N CYS 46.A O no hydrogen 3.013 N/A VAL 7.A N LEU 69.A O no hydrogen 3.028 N/A LYS 14.A NZ GLY 8.A O no hydrogen 2.995 N/A LYS 14.A NZ ASP 9.A O no hydrogen 2.730 N/A THR 15.A OG1 ASP 47.A OD2 no hydrogen 2.470 N/A LEU 17.A N GLY 13.A O no hydrogen 2.948 N/A VAL 18.A N LYS 14.A O no hydrogen 3.302 N/A VAL 19.A N THR 15.A O no hydrogen 2.900 N/A SER 20.A N SER 16.A O no hydrogen 2.856 N/A SER 20.A OG ALA 149.A O no hydrogen 2.951 N/A TYR 21.A N LEU 17.A O no hydrogen 3.172 N/A THR 22.A N VAL 18.A O no hydrogen 2.911 N/A THR 22.A OG1 VAL 18.A O no hydrogen 2.818 N/A THR 23.A OG1 VAL 19.A O no hydrogen 2.631 N/A ALA 26.A N THR 25.A OG1 no hydrogen 2.670 N/A ASP 28.A N ASP 47.A O no hydrogen 3.362 N/A PHE 30.A N LEU 45.A O no hydrogen 2.769 N/A ALA 32.A N LEU 43.A O no hydrogen 2.934 N/A VAL 34.A N VAL 41.A O no hydrogen 2.885 N/A VAL 36.A N ARG 39.A O no hydrogen 2.967 N/A ARG 39.A N VAL 36.A O no hydrogen 3.036 N/A ARG 39.A NH2 VAL 36.A O no hydrogen 2.937 N/A VAL 41.A N VAL 34.A O no hydrogen 2.812 N/A LEU 43.A N ALA 32.A O no hydrogen 2.806 N/A GLN 44.A N VAL 2.A O no hydrogen 2.894 N/A LEU 45.A N PHE 30.A O no hydrogen 2.673 N/A CYS 46.A N CYS 4.A O no hydrogen 2.906 N/A CYS 46.A SG.A CYS 4.A O no hydrogen 4.038 N/A CYS 46.A SG.A ASN 29.A OD1 no hydrogen 3.197 N/A CYS 46.A SG.B ASN 29.A OD1 no hydrogen 3.753 N/A ASP 47.A N ASP 28.A O no hydrogen 2.890 N/A THR 48.A OG1 LEU 6.A O no hydrogen 2.721 N/A GLN 51.A N GLN 51.A OE1 no hydrogen 2.728 N/A PHE 54.A N GLN 51.A O no hydrogen 2.949 N/A ARG 58.A NE ALA 49.A O no hydrogen 2.858 N/A ARG 58.A NH1 ALA 49.A O no hydrogen 3.445 N/A ARG 58.A NH2 GLU 90.A OE2 no hydrogen 3.050 N/A LEU 60.A N LEU 57.A O no hydrogen 2.734 N/A CYS 61.A N ARG 58.A O no hydrogen 2.938 N/A TYR 62.A N PRO 59.A O no hydrogen 3.074 N/A TYR 62.A OH GLU 90.A OE2 no hydrogen 2.700 N/A THR 65.A N TYR 62.A O no hydrogen 3.215 N/A THR 65.A OG1 TYR 62.A O no hydrogen 2.621 N/A ASP 66.A N LYS 3.A O no hydrogen 2.888 N/A ILE 67.A N LYS 3.A O no hydrogen 3.148 N/A PHE 68.A N PRO 99.A O no hydrogen 3.158 N/A LEU 69.A N VAL 5.A O no hydrogen 2.925 N/A LEU 70.A N ILE 101.A O no hydrogen 2.891 N/A CYS 71.A N VAL 7.A O no hydrogen 2.824 N/A CYS 71.A SG LEU 69.A O no hydrogen 3.739 N/A PHE 72.A N VAL 103.A O no hydrogen 2.995 N/A SER 73.A N SER 79.A OG no hydrogen 2.996 N/A SER 73.A OG GLN 106.A OE1 no hydrogen 2.659 N/A VAL 74.A N THR 105.A O no hydrogen 3.069 N/A VAL 75.A N SER 73.A OG no hydrogen 3.186 N/A SER 76.A N SER 73.A O no hydrogen 2.945 N/A SER 78.A OG SER 76.A OG no hydrogen 3.047 N/A SER 79.A N SER 76.A OG no hydrogen 3.186 N/A SER 79.A OG SER 76.A O no hydrogen 2.796 N/A PHE 80.A N SER 76.A O no hydrogen 3.165 N/A GLN 81.A N PRO 77.A O no hydrogen 2.879 N/A ASN 82.A N SER 78.A O no hydrogen 2.984 N/A VAL 83.A N PHE 80.A O no hydrogen 3.035 N/A GLU 85.A N GLN 81.A O no hydrogen 3.208 N/A LYS 86.A N ASN 82.A O no hydrogen 2.869 N/A LYS 86.A NZ GLY 50.A O no hydrogen 3.020 N/A LYS 86.A NZ ASP 52.A OD1 no hydrogen 2.750 N/A TRP 87.A N ASN 82.A O no hydrogen 2.988 N/A TRP 87.A NE1 ASP 9.A OD1 no hydrogen 2.893 N/A VAL 88.A N VAL 83.A O no hydrogen 2.883 N/A GLU 90.A N LYS 86.A O no hydrogen 3.004 N/A ILE 91.A N TRP 87.A O no hydrogen 2.966 N/A ARG 92.A N VAL 88.A O no hydrogen 2.937 N/A ARG 92.A NH1 ILE 139.A O no hydrogen 3.134 N/A ARG 92.A NH2 ILE 139.A O no hydrogen 2.880 N/A CYS 93.A N PRO 89.A O no hydrogen 2.884 N/A HIS 94.A N GLU 90.A O no hydrogen 3.304 N/A HIS 94.A ND1 GLU 90.A O no hydrogen 3.211 N/A CYS 95.A N ILE 91.A O no hydrogen 2.743 N/A CYS 95.A SG TYR 62.A O no hydrogen 3.654 N/A ILE 101.A N PHE 68.A O no hydrogen 2.914 N/A LEU 102.A N SER 143.A O no hydrogen 3.049 N/A VAL 103.A N LEU 70.A O no hydrogen 2.923 N/A GLY 104.A N ILE 145.A O no hydrogen 2.932 N/A THR 105.A N PHE 72.A O no hydrogen 2.842 N/A THR 105.A OG1 VAL 12.A O no hydrogen 2.536 N/A THR 105.A OG1 PHE 72.A O no hydrogen 3.180 N/A SER 107.A N CYS 147.A O no hydrogen 3.036 N/A SER 107.A OG.A GLU 146.A OE2 no hydrogen 2.662 N/A LEU 109.A N GLN 106.A O no hydrogen 2.922 N/A ARG 110.A N SER 107.A O no hydrogen 3.151 N/A ARG 110.A NE GLU 146.A OE2 no hydrogen 2.767 N/A ARG 110.A NH1 VAL 127.A O no hydrogen 2.791 N/A ARG 110.A NH1 GLU 146.A OE1 no hydrogen 2.800 N/A ARG 110.A NH1 GLU 146.A OE2 no hydrogen 3.473 N/A ARG 110.A NH2 VAL 127.A O no hydrogen 3.016 N/A GLU 111.A N ASP 108.A O no hydrogen 3.334 N/A ASP 112.A N LEU 109.A O no hydrogen 3.190 N/A VAL 115.A N ASP 112.A OD1 no hydrogen 2.988 N/A LEU 116.A N ASP 112.A O no hydrogen 2.985 N/A ILE 117.A N VAL 113.A O no hydrogen 2.855 N/A GLU 118.A N LYS 114.A O no hydrogen 3.006 N/A LEU 119.A N VAL 115.A O no hydrogen 2.979 N/A ASP 120.A N LEU 116.A O no hydrogen 3.026 N/A LYS 121.A N ILE 117.A O no hydrogen 3.225 N/A LYS 121.A N GLU 118.A O no hydrogen 3.210 N/A LYS 121.A NZ GLU 118.A OE1 no hydrogen 2.647 N/A LYS 121.A NZ GLU 118.A OE2 no hydrogen 2.930 N/A CYS 122.A N LEU 119.A O no hydrogen 3.150 N/A LYS 123.A N ASP 120.A O no hydrogen 2.914 N/A LYS 123.A NZ ASP 120.A OD1 no hydrogen 2.821 N/A GLU 124.A N LEU 119.A O no hydrogen 2.917 N/A VAL 127.A N VAL 74.A O no hydrogen 2.817 N/A ALA 132.A N PRO 128.A O no hydrogen 3.210 N/A LYS 133.A N GLU 129.A O no hydrogen 2.898 N/A LEU 134.A N GLU 130.A O no hydrogen 3.024 N/A LEU 135.A N ALA 131.A O no hydrogen 2.944 N/A ALA 136.A N ALA 132.A O no hydrogen 2.893 N/A GLU 137.A N LYS 133.A O no hydrogen 3.119 N/A GLU 138.A N LEU 134.A O no hydrogen 2.877 N/A ILE 139.A N LEU 135.A O no hydrogen 2.865 N/A LYS 140.A N GLU 137.A O no hydrogen 2.978 N/A ALA 141.A N ALA 136.A O no hydrogen 2.852 N/A ALA 142.A N ILE 100.A O no hydrogen 2.756 N/A TYR 144.A OH GLU 146.A OE1 no hydrogen 2.694 N/A ILE 145.A N LEU 102.A O no hydrogen 2.985 N/A CYS 147.A N GLY 104.A O no hydrogen 2.726 N/A CYS 147.A SG GLY 104.A O no hydrogen 3.785 N/A SER 148.A N LYS 153.A O no hydrogen 3.087 N/A SER 148.A OG ASP 108.A OD1 no hydrogen 2.695 N/A SER 148.A OG THR 151.A OG1 no hydrogen 3.412 N/A THR 151.A N SER 148.A OG no hydrogen 3.039 N/A GLN 152.A NE2 SER 20.A OG no hydrogen 3.073 N/A LYS 153.A N THR 151.A OG1 no hydrogen 3.255 N/A LYS 153.A NZ SER 107.A OG.A no hydrogen 3.131 N/A ASN 154.A ND2 GLU 146.A O no hydrogen 2.824 N/A LEU 155.A N GLN 152.A O no hydrogen 3.124 N/A GLU 157.A N GLU 157.A OE1 no hydrogen 2.749 N/A VAL 158.A N ASN 154.A O no hydrogen 2.929 N/A PHE 159.A N LEU 155.A O no hydrogen 3.487 N/A ASP 160.A N LYS 156.A O no hydrogen 2.895 N/A ALA 161.A N GLU 157.A O no hydrogen 2.947 N/A ALA 162.A N VAL 158.A O no hydrogen 2.873 N/A ILE 163.A N PHE 159.A O no hydrogen 2.950 N/A VAL 164.A N ASP 160.A O no hydrogen 2.942 N/A ALA 165.A N ALA 161.A O no hydrogen 3.030 N/A GLY 166.A N ALA 162.A O no hydrogen 2.840 N/A ILE 167.A N ILE 163.A O no hydrogen 2.801 N/A GLN 168.A N VAL 164.A O no hydrogen 3.166 N/A TYR 169.A N ALA 165.A O no hydrogen 2.966 N/A SER 170.A N GLY 166.A O no hydrogen 2.857 N/A SER 170.A OG ASP 66.A OD1 no hydrogen 2.813 N/A ASP 171.A N ILE 167.A O no hydrogen 2.732 N/A