Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6qx9_12.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 3.A O no hydrogen 2.470 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.577 N/A GLU 13.A N LYS 9.A O no hydrogen 3.258 N/A GLU 14.A N ARG 10.A O no hydrogen 2.877 N/A PHE 15.A N GLU 11.A O no hydrogen 2.697 N/A ASN 16.A N GLU 12.A O no hydrogen 3.141 N/A ASN 16.A ND2 GLU 12.A O no hydrogen 3.215 N/A THR 17.A N GLU 13.A O no hydrogen 2.970 N/A THR 17.A OG1 GLU 13.A O no hydrogen 2.727 N/A SER 21.A N GLY 18.A O no hydrogen 3.206 N/A SER 21.A OG GLY 18.A O no hydrogen 2.963 N/A VAL 22.A N PRO 19.A O no hydrogen 3.135 N/A LEU 23.A N LEU 20.A O no hydrogen 3.070 N/A THR 24.A N LEU 20.A O no hydrogen 3.191 N/A THR 24.A OG1 PHE 15.A O no hydrogen 3.311 N/A THR 24.A OG1 LEU 20.A O no hydrogen 3.503 N/A THR 24.A OG1 SER 21.A O no hydrogen 2.592 N/A GLN 25.A N SER 21.A O no hydrogen 2.903 N/A SER 26.A N VAL 22.A O no hydrogen 3.234 N/A SER 26.A OG VAL 22.A O no hydrogen 2.683 N/A SER 26.A OG THR 31.A OG1 no hydrogen 3.213 N/A VAL 27.A N LEU 23.A O no hydrogen 2.745 N/A LYS 28.A N THR 24.A O no hydrogen 2.981 N/A ASN 29.A N GLN 25.A O no hydrogen 2.843 N/A ASN 29.A ND2 GLN 25.A OE1 no hydrogen 3.695 N/A ASN 30.A N VAL 27.A O no hydrogen 3.404 N/A THR 31.A N SER 26.A O no hydrogen 3.089 N/A THR 31.A OG1 GLN 32.A O no hydrogen 3.215 N/A LEU 34.A N LEU 91.A O no hydrogen 2.922 N/A ILE 35.A N LEU 43.A O no hydrogen 2.731 N/A ASN 36.A N VAL 89.A O no hydrogen 2.959 N/A CYS 37.A N LYS 41.A O no hydrogen 3.042 N/A CYS 37.A SG ASN 39.A OD1 no hydrogen 3.486 N/A CYS 37.A SG SER 86.A O no hydrogen 3.597 N/A ARG 38.A N SER 86.A O no hydrogen 2.804 N/A ASN 40.A N CYS 37.A O no hydrogen 2.749 N/A LYS 41.A N ASN 39.A OD1 no hydrogen 2.871 N/A LYS 42.A N MET 64.A O no hydrogen 2.881 N/A LYS 42.A NZ ASN 36.A OD1 no hydrogen 3.068 N/A LYS 42.A NZ ASN 40.A O no hydrogen 3.130 N/A LYS 42.A NZ ASN 40.A OD1 no hydrogen 2.916 N/A LEU 43.A N ILE 35.A O no hydrogen 2.926 N/A LEU 44.A N LYS 62.A O no hydrogen 2.960 N/A GLY 45.A N VAL 33.A O no hydrogen 2.960 N/A ARG 46.A N GLU 59.A O no hydrogen 2.993 N/A LYS 48.A N VAL 57.A O no hydrogen 2.866 N/A ASP 51.A N ASN 55.A O no hydrogen 3.117 N/A HIS 53.A N ASP 51.A OD1 no hydrogen 3.085 N/A CYS 54.A N ASP 51.A O no hydrogen 2.769 N/A ASN 55.A N ASP 51.A OD1 no hydrogen 3.154 N/A ASN 55.A ND2 ASP 51.A OD2 no hydrogen 3.071 N/A MET 56.A N LEU 82.A O no hydrogen 3.090 N/A VAL 57.A N ALA 49.A O no hydrogen 2.980 N/A LEU 58.A N MET 80.A O no hydrogen 2.813 N/A GLU 59.A N ARG 46.A O no hydrogen 2.931 N/A ASN 60.A N SER 78.A O no hydrogen 2.914 N/A VAL 61.A N ILE 77.A O no hydrogen 2.768 N/A LYS 62.A N LEU 44.A O no hydrogen 2.805 N/A GLU 63.A N ARG 75.A O no hydrogen 2.818 N/A MET 64.A N LYS 42.A O no hydrogen 2.736 N/A TRP 65.A N LYS 73.A O no hydrogen 2.964 N/A TRP 65.A NE1 GLU 67.A OE2 no hydrogen 3.161 N/A THR 66.A OG1 VAL 71.A O no hydrogen 3.397 N/A GLU 67.A N VAL 71.A O no hydrogen 2.878 N/A VAL 71.A N GLU 67.A O no hydrogen 2.822 N/A LYS 73.A N TRP 65.A O no hydrogen 3.191 N/A ARG 75.A N GLU 63.A O no hydrogen 2.919 N/A ARG 75.A NE GLU 63.A OE1 no hydrogen 2.585 N/A ARG 75.A NH2 GLU 63.A OE1 no hydrogen 3.252 N/A ILE 77.A N VAL 61.A O no hydrogen 2.986 N/A MET 80.A N LEU 58.A O no hydrogen 2.954 N/A LEU 82.A N MET 56.A O no hydrogen 2.796 N/A ARG 83.A NE ASP 85.A OD2 no hydrogen 2.908 N/A GLY 84.A N ASN 55.A OD1 no hydrogen 2.719 N/A SER 86.A N ARG 83.A O no hydrogen 3.147 N/A SER 86.A OG ASP 85.A OD1 no hydrogen 3.172 N/A VAL 87.A N GLY 84.A O no hydrogen 2.862 N/A ILE 88.A N ASN 36.A O no hydrogen 2.988 N/A VAL 89.A N ASN 36.A O no hydrogen 3.473 N/A LEU 91.A N LEU 34.A O no hydrogen 2.860 N/A ASN 93.A N GLN 32.A O no hydrogen 3.433 N/A