Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qwg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N THR 2.A OG1 no hydrogen 3.402 N/A ARG 6.A N THR 2.A O no hydrogen 3.133 N/A ARG 6.A NE THR 1.A O no hydrogen 3.095 N/A ARG 6.A NH1 TYR 72.A O no hydrogen 2.832 N/A ARG 6.A NH2 ASP 76.A OD1 no hydrogen 2.946 N/A LEU 7.A N PHE 3.A O no hydrogen 2.804 N/A ASN 8.A N ALA 4.A O no hydrogen 2.883 N/A ASN 8.A ND2 ARG 47.A O no hydrogen 3.042 N/A ARG 9.A N ALA 5.A O no hydrogen 2.855 N/A ARG 9.A NE ASP 83.A OD2 no hydrogen 3.436 N/A LEU 10.A N ARG 6.A O no hydrogen 3.065 N/A PHE 11.A N LEU 7.A O no hydrogen 3.064 N/A ASP 12.A N ASN 8.A O no hydrogen 3.027 N/A THR 13.A N LEU 10.A O no hydrogen 3.108 N/A THR 13.A OG1 ARG 9.A O no hydrogen 2.893 N/A VAL 14.A N LEU 10.A O no hydrogen 2.834 N/A ARG 19.A NH2 GLU 26.A OE1 no hydrogen 2.618 N/A GLY 20.A N PRO 16.A O no hydrogen 3.027 N/A HIS 22.A ND1 GLU 26.A OE1 no hydrogen 3.101 N/A THR 23.A N GLU 26.A OE2 no hydrogen 3.103 N/A THR 23.A OG1 GLU 26.A OE2 no hydrogen 2.954 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.065 N/A VAL 27.A N THR 23.A O no hydrogen 3.244 N/A ILE 28.A N SER 24.A O no hydrogen 3.016 N/A ALA 29.A N ALA 25.A O no hydrogen 2.926 N/A ALA 30.A N GLU 26.A O no hydrogen 2.813 N/A LEU 31.A N VAL 27.A O no hydrogen 2.827 N/A LYS 32.A N ILE 28.A O no hydrogen 2.895 N/A ALA 33.A N ALA 29.A O no hydrogen 2.974 N/A GLU 34.A N LEU 31.A O no hydrogen 2.854 N/A GLY 35.A N LYS 32.A O no hydrogen 3.082 N/A ILE 36.A N LEU 31.A O no hydrogen 2.992 N/A TYR 42.A N SER 39.A OG no hydrogen 2.962 N/A LEU 43.A N SER 39.A O no hydrogen 3.165 N/A SER 44.A N ALA 40.A O no hydrogen 3.098 N/A GLN 45.A N PRO 41.A O no hydrogen 2.991 N/A LEU 46.A N TYR 42.A O no hydrogen 2.832 N/A ARG 47.A N LEU 43.A O no hydrogen 2.928 N/A ARG 47.A NE ASN 8.A OD1 no hydrogen 2.885 N/A ARG 47.A NH1 SER 24.A OG no hydrogen 3.031 N/A ARG 47.A NH2 ASN 8.A OD1 no hydrogen 3.349 N/A SER 48.A N SER 44.A O no hydrogen 2.931 N/A SER 48.A OG.A SER 44.A O no hydrogen 2.796 N/A SER 48.A OG.B SER 44.A O no hydrogen 2.708 N/A SER 48.A OG.B GLN 45.A O no hydrogen 3.251 N/A GLY 49.A N LEU 46.A O no hydrogen 3.478 N/A ASN 50.A N GLN 45.A O no hydrogen 2.878 N/A ARG 51.A N GLN 45.A O no hydrogen 3.175 N/A ARG 51.A NH2 THR 52.A O no hydrogen 3.422 N/A SER 55.A OG THR 58.A OG1 no hydrogen 3.174 N/A THR 58.A N SER 55.A OG no hydrogen 3.150 N/A THR 58.A OG1 SER 55.A OG no hydrogen 3.174 N/A MET 59.A N SER 55.A O no hydrogen 3.105 N/A ALA 60.A N GLY 56.A O no hydrogen 2.877 N/A ALA 61.A N ALA 57.A O no hydrogen 2.902 N/A LEU 62.A N THR 58.A O no hydrogen 3.001 N/A ALA 63.A N MET 59.A O no hydrogen 2.760 N/A ASN 64.A N ALA 60.A O no hydrogen 2.794 N/A PHE 65.A N ALA 61.A O no hydrogen 3.119 N/A PHE 66.A N LEU 62.A O no hydrogen 3.069 N/A ARG 67.A N ASN 64.A O no hydrogen 2.983 N/A ILE 68.A N ALA 63.A O no hydrogen 2.943 N/A TYR 72.A N LYS 69.A O no hydrogen 3.034 N/A PHE 73.A N ALA 70.A O no hydrogen 2.753 N/A THR 74.A N ALA 71.A O no hydrogen 3.183 N/A ASP 75.A N ALA 71.A O no hydrogen 2.798 N/A TYR 78.A N ASP 75.A OD1 no hydrogen 3.331 N/A TYR 79.A N ASP 75.A O no hydrogen 2.789 N/A GLU 80.A N ASP 76.A O no hydrogen 3.021 N/A LYS 81.A N GLU 77.A O no hydrogen 3.248 N/A LEU 82.A N TYR 78.A O no hydrogen 2.907 N/A ASP 83.A N TYR 79.A O no hydrogen 2.786 N/A LYS 84.A N GLU 80.A O no hydrogen 3.384 N/A GLU 85.A N LYS 81.A O no hydrogen 3.027 N/A LEU 86.A N LEU 82.A O no hydrogen 2.789 N/A GLN 87.A N ASP 83.A O no hydrogen 2.941 N/A TRP 88.A N LYS 84.A O no hydrogen 3.142 N/A LEU 89.A N GLU 85.A O no hydrogen 2.854 N/A CYS 90.A N LEU 86.A O no hydrogen 2.727 N/A CYS 90.A SG THR 13.A O no hydrogen 3.500 N/A CYS 90.A SG TYR 15.A OH no hydrogen 3.824 N/A THR 91.A N GLN 87.A O no hydrogen 3.235 N/A THR 91.A OG1 TRP 88.A O no hydrogen 2.841 N/A MET 92.A N TRP 88.A O no hydrogen 3.013 N/A ARG 93.A N LEU 89.A O no hydrogen 2.828 N/A