Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4itk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 2.A N VAL 17.A O no hydrogen 3.263 N/A LYS 3.A N ASP 83.A OD1 no hydrogen 2.895 N/A LYS 3.A NZ ASP 16.A OD1 no hydrogen 2.786 N/A VAL 4.A N ILE 15.A O no hydrogen 2.842 N/A THR 5.A N ILE 84.A O no hydrogen 2.826 N/A THR 5.A OG1 THR 14.A OG1 no hydrogen 2.682 N/A PHE 6.A N LYS 13.A O.A no hydrogen 2.862 N/A PHE 6.A N LYS 13.A O.B no hydrogen 2.895 N/A LYS 7.A N ILE 86.A O no hydrogen 2.861 N/A LYS 7.A NZ GLU 51.A OE1.A no hydrogen 3.491 N/A LYS 7.A NZ GLU 51.A OE1.B no hydrogen 3.408 N/A THR 8.A N GLY 11.A O no hydrogen 2.876 N/A THR 8.A OG1 GLY 11.A O no hydrogen 2.761 N/A LYS 10.A N.A THR 8.A OG1 no hydrogen 3.156 N/A LYS 10.A N.B THR 8.A OG1 no hydrogen 3.158 N/A GLY 11.A N THR 8.A O no hydrogen 3.126 N/A LYS 13.A N.A PHE 6.A O no hydrogen 3.186 N/A LYS 13.A N.B PHE 6.A O no hydrogen 3.209 N/A LYS 13.A NZ.A ALA 30.A O no hydrogen 2.818 N/A LYS 13.A NZ.B ALA 30.A O no hydrogen 2.876 N/A THR 14.A OG1 THR 5.A OG1 no hydrogen 2.682 N/A ILE 15.A N VAL 4.A O no hydrogen 2.944 N/A VAL 17.A N PHE 2.A O no hydrogen 2.897 N/A GLU 18.A N.A GLU 18.A OE1.A no hydrogen 2.741 N/A ALA 19.A N GLU 18.A OE1.B no hydrogen 2.805 N/A LYS 21.A N.A GLU 18.A O.A no hydrogen 3.024 N/A LYS 21.A N.A GLU 18.A O.B no hydrogen 3.014 N/A LYS 21.A N.A GLU 18.A O.C no hydrogen 3.083 N/A LYS 21.A N.B GLU 18.A O.A no hydrogen 3.032 N/A LYS 21.A N.B GLU 18.A O.B no hydrogen 3.021 N/A LYS 21.A N.B GLU 18.A O.C no hydrogen 3.090 N/A LYS 21.A NZ.A GLU 29.A OE1 no hydrogen 2.978 N/A LYS 21.A NZ.B GLU 29.A OE1 no hydrogen 2.697 N/A LEU 23.A N ALA 78.A O no hydrogen 2.836 N/A LEU 24.A N THR 75.A O no hydrogen 3.069 N/A ALA 26.A N TYR 22.A O no hydrogen 3.105 N/A ALA 27.A N LEU 23.A O no hydrogen 2.976 N/A GLU 28.A N LEU 24.A O no hydrogen 2.994 N/A GLU 29.A N ASP 25.A O no hydrogen 3.057 N/A ALA 30.A N ALA 26.A O no hydrogen 3.111 N/A ALA 30.A N ALA 27.A O no hydrogen 3.068 N/A GLY 31.A N GLU 28.A O no hydrogen 3.021 N/A MET 32.A N ALA 27.A O no hydrogen 2.944 N/A LEU 34.A N MET 32.A O no hydrogen 3.000 N/A CYS 38.A SG SER 40.A OG.A no hydrogen 3.608 N/A ARG 39.A NH1 GLU 28.A OE1 no hydrogen 3.554 N/A ARG 39.A NH1 GLU 28.A OE2 no hydrogen 2.904 N/A ARG 39.A NH2 ASP 25.A OD1 no hydrogen 2.774 N/A ARG 39.A NH2 GLU 28.A OE1 no hydrogen 2.840 N/A ARG 39.A NH2 GLU 28.A OE2 no hydrogen 3.552 N/A SER 40.A OG.B CYS 38.A O no hydrogen 2.662 N/A CYS 43.A SG THR 45.A OG1 no hydrogen 3.387 N/A SER 44.A OG GLU 91.A OE2 no hydrogen 2.211 N/A CYS 47.A N.A SER 44.A O no hydrogen 3.142 N/A CYS 47.A N.B SER 44.A O no hydrogen 3.125 N/A CYS 47.A N.C SER 44.A O no hydrogen 3.129 N/A CYS 47.A SG.A GLY 48.A O no hydrogen 3.691 N/A CYS 47.A SG.A VAL 73.A O.A no hydrogen 3.957 N/A CYS 47.A SG.A VAL 73.A O.B no hydrogen 3.911 N/A CYS 47.A SG.B SER 44.A O no hydrogen 3.327 N/A CYS 47.A SG.C GLY 48.A O no hydrogen 3.704 N/A GLY 48.A N VAL 73.A O.A no hydrogen 2.832 N/A GLY 48.A N VAL 73.A O.B no hydrogen 2.809 N/A LYS 49.A N.A LEU 87.A O.A no hydrogen 2.893 N/A LYS 49.A N.A LEU 87.A O.B no hydrogen 2.862 N/A LYS 49.A N.B LEU 87.A O.A no hydrogen 2.901 N/A LYS 49.A N.B LEU 87.A O.B no hydrogen 2.845 N/A LYS 49.A NZ.A GLN 70.A O.A no hydrogen 2.943 N/A LYS 49.A NZ.A GLN 70.A O.B no hydrogen 2.863 N/A LYS 49.A NZ.B GLN 70.A O.A no hydrogen 2.869 N/A LYS 49.A NZ.B GLN 70.A O.B no hydrogen 2.779 N/A LEU 50.A N GLY 71.A O no hydrogen 2.805 N/A GLU 51.A N.A VAL 85.A O no hydrogen 2.863 N/A GLU 51.A N.B VAL 85.A O no hydrogen 2.839 N/A SER 52.A N VAL 85.A O no hydrogen 3.216 N/A THR 54.A N SER 82.A OG no hydrogen 2.960 N/A THR 54.A OG1 THR 81.A OG1 no hydrogen 2.732 N/A ASP 56.A N TYR 79.A O no hydrogen 2.875 N/A GLN 57.A NE2 PHE 72.A O no hydrogen 3.064 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.119 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 3.377 N/A GLN 60.A N GLN 57.A O no hydrogen 2.859 N/A GLN 60.A NE2 LEU 63.A O no hydrogen 3.147 N/A ASN 61.A N GLY 41.A O no hydrogen 2.798 N/A MET 62.A N GLN 60.A OE1 no hydrogen 3.001 N/A LEU 63.A N GLN 60.A OE1 no hydrogen 2.782 N/A ASP 64.A N GLN 67.A OE1 no hydrogen 2.999 N/A GLN 67.A N ASP 64.A OD1 no hydrogen 2.833 N/A LEU 68.A N ASP 64.A O no hydrogen 2.946 N/A LYS 69.A N GLU 65.A O no hydrogen 2.888 N/A GLN 70.A N.A ASP 66.A O.A no hydrogen 2.902 N/A GLN 70.A N.A ASP 66.A O.B no hydrogen 3.179 N/A GLN 70.A N.A GLN 67.A O no hydrogen 3.200 N/A GLN 70.A N.B ASP 66.A O.A no hydrogen 2.907 N/A GLN 70.A N.B ASP 66.A O.B no hydrogen 3.185 N/A GLN 70.A N.B GLN 67.A O no hydrogen 3.200 N/A GLY 71.A N LEU 68.A O no hydrogen 3.027 N/A PHE 72.A N GLN 67.A O no hydrogen 3.132 N/A VAL 73.A N.A GLY 48.A O no hydrogen 2.922 N/A VAL 73.A N.B GLY 48.A O no hydrogen 2.929 N/A LEU 74.A N GLN 57.A OE1 no hydrogen 2.921 N/A THR 75.A N CYS 46.A O no hydrogen 3.494 N/A THR 75.A OG1 CYS 46.A O no hydrogen 2.742 N/A VAL 77.A N LEU 74.A O no hydrogen 3.144 N/A TYR 79.A N ASP 56.A O no hydrogen 2.857 N/A THR 81.A N THR 54.A O no hydrogen 2.920 N/A THR 81.A OG1 THR 54.A OG1 no hydrogen 2.732 N/A SER 82.A OG ASP 83.A O no hydrogen 2.751 N/A ILE 84.A N LYS 3.A O no hydrogen 2.959 N/A VAL 85.A N SER 52.A O no hydrogen 3.008 N/A ILE 86.A N THR 5.A O no hydrogen 2.914 N/A LEU 87.A N.A LYS 49.A O.A no hydrogen 2.878 N/A LEU 87.A N.A LYS 49.A O.B no hydrogen 2.863 N/A LEU 87.A N.B LYS 49.A O.A no hydrogen 2.907 N/A LEU 87.A N.B LYS 49.A O.B no hydrogen 2.893 N/A THR 88.A N LYS 7.A O no hydrogen 2.930 N/A THR 88.A OG1 LYS 7.A O no hydrogen 3.497 N/A THR 88.A OG1 ASP 89.A OD1.A no hydrogen 2.754 N/A GLN 90.A N CYS 47.A O.A no hydrogen 3.150 N/A GLN 90.A N CYS 47.A O.B no hydrogen 2.860 N/A GLN 90.A N CYS 47.A O.C no hydrogen 3.064 N/A GLN 90.A NE2 THR 88.A O no hydrogen 3.087 N/A LYS 93.A N.A GLN 90.A O no hydrogen 2.927 N/A LYS 93.A N.B GLN 90.A O no hydrogen 3.028 N/A LYS 93.A NZ.A GLN 90.A OE1 no hydrogen 3.251 N/A LEU 94.A N GLU 91.A O no hydrogen 3.080 N/A