Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tq4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N GLY 39.A O no hydrogen 3.317 N/A LYS 6.A N PRO 3.A O no hydrogen 3.039 N/A LYS 6.A NZ GLN 2.A OE1 no hydrogen 2.708 N/A LEU 7.A N ILE 4.A O no hydrogen 2.910 N/A ARG 9.A NH1 SER 14.A O no hydrogen 3.009 N/A ARG 9.A NH1 ALA 15.A O no hydrogen 3.251 N/A THR 11.A OG1 SER 14.A OG no hydrogen 2.720 N/A SER 14.A N THR 11.A O no hydrogen 3.119 N/A SER 14.A OG THR 11.A O no hydrogen 3.414 N/A SER 14.A OG THR 11.A OG1 no hydrogen 2.720 N/A LEU 17.A N LEU 100.A O no hydrogen 2.796 N/A ASP 18.A N THR 8.A O no hydrogen 2.922 N/A LEU 19.A N ALA 98.A O no hydrogen 3.053 N/A CYS 20.A SG GLY 94.A O no hydrogen 3.664 N/A SER 21.A N.A ASN 95.A O no hydrogen 3.104 N/A SER 21.A N.B ASN 95.A O no hydrogen 3.072 N/A SER 21.A OG.A SER 23.A O no hydrogen 2.827 N/A SER 21.A OG.B SER 92.A O no hydrogen 2.735 N/A SER 21.A OG.B ASN 95.A O no hydrogen 3.053 N/A THR 22.A N SER 37.A O no hydrogen 3.194 N/A THR 22.A OG1 SER 37.A O no hydrogen 3.463 N/A SER 23.A N SER 21.A OG.A no hydrogen 3.364 N/A THR 25.A N VAL 91.A O no hydrogen 2.897 N/A LEU 27.A N VAL 89.A O no hydrogen 2.878 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.783 N/A MET 31.A N THR 28.A O no hydrogen 3.074 N/A GLY 32.A N PRO 29.A O no hydrogen 3.112 N/A GLN 34.A N ALA 82.A O no hydrogen 2.859 N/A GLN 34.A NE2 MET 31.A O no hydrogen 3.309 N/A GLN 34.A NE2 GLY 32.A O no hydrogen 3.590 N/A LEU 36.A N ILE 80.A O no hydrogen 2.701 N/A THR 38.A N GLU 77.A OE2 no hydrogen 2.951 N/A THR 38.A OG1 ILE 78.A O no hydrogen 2.526 N/A GLY 39.A N GLU 77.A OE2 no hydrogen 2.876 N/A ILE 40.A N THR 38.A OG1 no hydrogen 3.022 N/A TYR 41.A N GLN 2.A O no hydrogen 2.812 N/A GLY 42.A N GLY 76.A O no hydrogen 3.091 N/A LEU 44.A N ASN 72.A O no hydrogen 3.142 N/A THR 48.A N PRO 45.A O no hydrogen 3.204 N/A THR 48.A OG1 PRO 45.A O no hydrogen 2.812 N/A PHE 49.A N LEU 103.A O no hydrogen 2.835 N/A GLY 50.A N ILE 70.A O no hydrogen 2.923 N/A LEU 51.A N ILE 101.A O no hydrogen 2.846 N/A ILE 52.A N GLY 68.A O no hydrogen 2.832 N/A LEU 53.A N GLN 99.A O no hydrogen 2.937 N/A ARG 55.A NH1 ARG 96.A O no hydrogen 3.030 N/A ILE 58.A N ARG 55.A O no hydrogen 3.050 N/A THR 59.A N ARG 55.A O no hydrogen 2.929 N/A THR 59.A OG1 ARG 55.A O no hydrogen 3.233 N/A MET 60.A N SER 56.A O no hydrogen 3.016 N/A LYS 61.A N ILE 58.A O no hydrogen 3.095 N/A GLY 62.A N THR 59.A O no hydrogen 3.012 N/A LEU 63.A N ILE 58.A O no hydrogen 3.265 N/A GLN 64.A N LYS 83.A O no hydrogen 2.933 N/A TYR 66.A N MET 81.A O no hydrogen 2.846 N/A GLY 68.A N ILE 52.A O no hydrogen 3.121 N/A ILE 70.A N GLY 50.A O no hydrogen 2.706 N/A ASN 72.A ND2 PRO 45.A O no hydrogen 2.839 N/A ASN 72.A ND2 THR 48.A O no hydrogen 2.779 N/A TYR 74.A N ASP 71.A O no hydrogen 3.232 N/A TYR 74.A OH GLU 77.A O no hydrogen 2.638 N/A ILE 78.A N ILE 40.A O no hydrogen 2.682 N/A ILE 80.A N LEU 36.A O no hydrogen 2.909 N/A ALA 82.A N GLN 34.A O no hydrogen 2.871 N/A LYS 83.A N GLN 64.A O no hydrogen 2.832 N/A LYS 83.A NZ ALA 84.A O no hydrogen 2.970 N/A VAL 85.A N GLY 62.A O no hydrogen 2.865 N/A VAL 89.A N LEU 27.A O no hydrogen 2.952 N/A VAL 91.A N THR 25.A O no hydrogen 2.857 N/A SER 92.A N ASN 95.A OD1 no hydrogen 2.892 N/A GLY 94.A N SER 21.A O.A no hydrogen 2.720 N/A GLY 94.A N SER 21.A O.B no hydrogen 2.751 N/A ASN 95.A N SER 92.A O no hydrogen 3.027 N/A ILE 97.A N LEU 19.A O no hydrogen 2.898 N/A ALA 98.A N LEU 19.A O no hydrogen 3.330 N/A GLN 99.A N LEU 53.A O no hydrogen 2.824 N/A GLN 99.A NE2 GLY 54.A O no hydrogen 2.932 N/A LEU 100.A N LEU 17.A O no hydrogen 2.759 N/A ILE 101.A N LEU 51.A O no hydrogen 2.874 N/A LEU 103.A N PHE 49.A O no hydrogen 2.922 N/A LEU 105.A N ASN 47.A O no hydrogen 2.903 N/A THR 108.A OG1 ASN 110.A OD1 no hydrogen 2.496 N/A ASN 110.A N THR 108.A OG1 no hydrogen 3.267 N/A