Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q2b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG ILE 4.A O no hydrogen 2.941 N/A ILE 4.A N SER 2.A OG no hydrogen 2.613 N/A ARG 5.A N CYS 33.A O no hydrogen 3.062 N/A ASN 7.A N ILE 35.A O no hydrogen 2.928 N/A ASN 7.A ND2 GLU 34.A OE1 no hydrogen 3.297 N/A ASN 9.A N ASN 7.A OD1 no hydrogen 2.916 N/A CYS 10.A N ASN 7.A O no hydrogen 2.822 N/A CYS 10.A SG ILE 35.A O no hydrogen 3.134 N/A THR 12.A N ASP 8.A O no hydrogen 3.011 N/A THR 12.A OG1 ASP 8.A O no hydrogen 3.125 N/A GLU 13.A N ASN 9.A O no hydrogen 2.940 N/A PHE 14.A N CYS 10.A O no hydrogen 2.939 N/A ASN 15.A N VAL 11.A O no hydrogen 2.849 N/A ASN 16.A N.A THR 12.A O no hydrogen 2.979 N/A ASN 16.A N.B THR 12.A O no hydrogen 2.935 N/A ASN 16.A ND2.B GLU 13.A OE1 no hydrogen 2.838 N/A MET 17.A N GLU 13.A O no hydrogen 2.974 N/A LYS 18.A N PHE 14.A O no hydrogen 2.863 N/A ILE 19.A N ASN 15.A O no hydrogen 2.885 N/A ARG 20.A N ASN 16.A O.A no hydrogen 2.996 N/A ARG 20.A N ASN 16.A O.B no hydrogen 2.960 N/A ARG 20.A NE THR 22.A OG1 no hydrogen 3.045 N/A CYS 23.A SG.A ASP 67.A O no hydrogen 2.938 N/A GLY 24.A N ASP 67.A O no hydrogen 3.044 N/A TRP 25.A N GLY 41.A O no hydrogen 2.934 N/A TRP 25.A NE1 ALA 42.A O no hydrogen 2.999 N/A ILE 26.A N VAL 65.A O.A no hydrogen 3.021 N/A ILE 26.A N VAL 65.A O.B no hydrogen 2.968 N/A ILE 27.A N SER 39.A O no hydrogen 2.864 N/A PHE 28.A N TYR 63.A O no hydrogen 2.745 N/A VAL 29.A N ILE 36.A O no hydrogen 2.987 N/A ILE 30.A N TYR 90.A OH no hydrogen 2.833 N/A GLN 31.A N GLU 34.A O no hydrogen 2.841 N/A GLU 34.A N GLN 31.A O no hydrogen 2.993 N/A ILE 35.A N ARG 5.A O no hydrogen 2.752 N/A ILE 36.A N VAL 29.A O no hydrogen 2.858 N/A HIS 38.A N ILE 27.A O no hydrogen 2.771 N/A HIS 38.A ND1 SER 39.A OG no hydrogen 2.846 N/A SER 39.A N ILE 27.A O no hydrogen 3.443 N/A SER 39.A OG HIS 38.A ND1 no hydrogen 2.846 N/A GLY 41.A N TRP 25.A O no hydrogen 3.054 N/A SER 43.A N CYS 23.A O.A no hydrogen 3.194 N/A SER 43.A N CYS 23.A O.B no hydrogen 2.870 N/A THR 44.A OG1 GLU 48.A OE1 no hydrogen 2.485 N/A THR 45.A N THR 44.A OG1 no hydrogen 2.749 N/A GLU 48.A N THR 45.A OG1 no hydrogen 3.030 N/A LEU 49.A N THR 45.A O no hydrogen 3.079 N/A VAL 50.A N LEU 46.A O no hydrogen 3.021 N/A GLN 51.A N THR 47.A O no hydrogen 2.846 N/A SER 52.A N GLU 48.A O no hydrogen 2.950 N/A SER 52.A OG GLU 48.A O no hydrogen 3.388 N/A ILE 53.A N LEU 49.A O no hydrogen 3.091 N/A ASP 54.A N VAL 50.A O no hydrogen 2.766 N/A LYS 55.A N GLN 51.A O no hydrogen 3.120 N/A LYS 55.A N SER 52.A O no hydrogen 3.232 N/A ASN 56.A N ILE 53.A O no hydrogen 3.010 N/A GLU 58.A N ASN 56.A OD1 no hydrogen 2.969 N/A ILE 59.A N ASN 56.A O no hydrogen 2.950 N/A GLN 60.A NE2 ASN 57.A O no hydrogen 2.728 N/A ALA 62.A N TYR 77.A O no hydrogen 2.963 N/A TYR 63.A N PHE 28.A O no hydrogen 2.884 N/A TYR 63.A OH TYR 90.A O no hydrogen 2.550 N/A VAL 64.A N PHE 75.A O no hydrogen 2.847 N/A VAL 65.A N.A ILE 26.A O no hydrogen 2.922 N/A VAL 65.A N.B ILE 26.A O no hydrogen 2.913 N/A PHE 66.A N HIS 73.A O no hydrogen 2.837 N/A ASP 67.A N GLY 24.A O no hydrogen 2.697 N/A ALA 68.A N LYS 71.A O no hydrogen 2.857 N/A VAL 69.A N ASP 67.A OD1 no hydrogen 2.846 N/A SER 70.A N ALA 68.A O no hydrogen 2.803 N/A SER 70.A OG ALA 68.A O no hydrogen 3.442 N/A HIS 73.A N PHE 66.A O no hydrogen 2.851 N/A PHE 74.A N ASN 105.A O no hydrogen 2.827 N/A PHE 75.A N VAL 64.A O no hydrogen 2.956 N/A TYR 77.A N ALA 62.A O no hydrogen 2.846 N/A TYR 77.A OH ASP 54.A OD1 no hydrogen 2.686 N/A ALA 78.A N ILE 111.A O no hydrogen 2.925 N/A ARG 79.A N GLN 60.A O no hydrogen 3.151 N/A ARG 79.A NE ILE 59.A O no hydrogen 2.783 N/A ARG 79.A NH1 ASP 54.A O no hydrogen 2.849 N/A ARG 79.A NH2 ILE 53.A O no hydrogen 2.798 N/A ARG 79.A NH2 ASP 54.A O no hydrogen 3.518 N/A ARG 79.A NH2 ILE 59.A O no hydrogen 2.825 N/A SER 82.A N ARG 79.A O no hydrogen 2.883 N/A SER 82.A OG ARG 79.A O no hydrogen 2.653 N/A ARG 85.A NH1 ARG 85.A O no hydrogen 3.183 N/A ASP 86.A N ASN 83.A OD1 no hydrogen 2.729 N/A ARG 87.A N.A ASN 83.A O no hydrogen 3.149 N/A ARG 87.A N.B ASN 83.A O no hydrogen 3.166 N/A MET 88.A N SER 84.A O no hydrogen 3.013 N/A THR 89.A N ARG 85.A O no hydrogen 2.962 N/A THR 89.A OG1 ARG 85.A O no hydrogen 3.102 N/A TYR 90.A N ASP 86.A O no hydrogen 3.064 N/A ALA 91.A N ARG 87.A O.A no hydrogen 2.822 N/A ALA 91.A N ARG 87.A O.B no hydrogen 2.775 N/A SER 92.A N MET 88.A O no hydrogen 2.778 N/A SER 92.A OG MET 88.A O no hydrogen 2.794 N/A SER 93.A N THR 89.A O no hydrogen 3.035 N/A SER 93.A N TYR 90.A O no hydrogen 3.083 N/A SER 93.A OG THR 89.A O no hydrogen 3.498 N/A LYS 94.A N ALA 91.A O no hydrogen 3.300 N/A ALA 96.A N SER 93.A O no hydrogen 3.032 N/A ILE 97.A N SER 93.A O no hydrogen 3.468 N/A LEU 98.A N LYS 94.A O no hydrogen 3.126 N/A LYS 99.A N GLN 95.A O no hydrogen 3.082 N/A LYS 100.A N ILE 97.A O no hydrogen 3.115 N/A ILE 101.A N.A LEU 98.A O no hydrogen 3.142 N/A ILE 101.A N.B LEU 98.A O no hydrogen 3.196 N/A VAL 104.A N ILE 101.A O.A no hydrogen 3.378 N/A VAL 104.A N ILE 101.A O.B no hydrogen 3.368 N/A ASN 105.A N ILE 72.A O no hydrogen 2.707 N/A ASN 105.A ND2 HIS 73.A ND1 no hydrogen 2.929 N/A LEU 107.A N.A PHE 74.A O no hydrogen 2.940 N/A LEU 107.A N.B PHE 74.A O no hydrogen 2.937 N/A ILE 111.A N MET 76.A O no hydrogen 2.801 N/A GLU 112.A N ASP 116.A OD2 no hydrogen 2.858 N/A ALA 114.A N ASP 54.A OD2 no hydrogen 2.848 N/A GLN 115.A N SER 113.A OG no hydrogen 3.264 N/A ASP 116.A N SER 113.A O no hydrogen 3.035 N/A VAL 117.A N ALA 114.A O no hydrogen 3.107 N/A ALA 118.A N GLN 115.A O no hydrogen 3.264 N/A LEU 120.A N VAL 117.A O no hydrogen 2.853 N/A