Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jq9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.789 N/A SER 1.A N ASP 62.A O no hydrogen 2.721 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.510 N/A LEU 3.A N SER 1.A OG no hydrogen 3.246 N/A GLU 4.A N GLU 4.A OE1 no hydrogen 2.874 N/A PHE 5.A N SER 1.A O no hydrogen 3.076 N/A GLY 6.A N LEU 2.A O no hydrogen 2.850 N/A LYS 7.A N LEU 3.A O no hydrogen 3.161 N/A MET 8.A N GLU 4.A O no hydrogen 3.127 N/A ILE 9.A N PHE 5.A O no hydrogen 3.055 N/A LEU 10.A N GLY 6.A O no hydrogen 3.142 N/A GLU 11.A N LYS 7.A O no hydrogen 3.043 N/A GLU 12.A N MET 8.A O no hydrogen 2.856 N/A THR 13.A N ILE 9.A O no hydrogen 2.784 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.588 N/A GLY 14.A N LEU 10.A O no hydrogen 2.666 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.082 N/A SER 20.A N LEU 16.A O no hydrogen 3.123 N/A TYR 21.A N ALA 17.A O no hydrogen 2.673 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.554 N/A GLY 25.A N TYR 107.A O no hydrogen 2.893 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.956 N/A CYS 26.A SG THR 35.A O no hydrogen 3.998 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.796 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.591 N/A CYS 28.A N TYR 24.A O no hydrogen 3.080 N/A CYS 28.A SG THR 40.A O no hydrogen 3.815 N/A LYS 33.A NZ GLU 118.A OE1 no hydrogen 3.197 N/A GLY 34.A N GLY 117.A O no hydrogen 2.644 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.681 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 3.234 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.946 N/A ARG 42.A N ASP 38.A O no hydrogen 2.848 N/A CYS 43.A N ALA 39.A O no hydrogen 2.974 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.356 N/A CYS 44.A N THR 40.A O no hydrogen 3.363 N/A CYS 44.A SG THR 40.A O no hydrogen 3.811 N/A PHE 45.A N ASP 41.A O no hydrogen 2.986 N/A VAL 46.A N ARG 42.A O no hydrogen 2.889 N/A HIS 47.A N CYS 43.A O no hydrogen 2.938 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.748 N/A ASP 48.A N CYS 44.A O no hydrogen 2.907 N/A CYS 49.A N PHE 45.A O no hydrogen 3.039 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.437 N/A CYS 50.A N VAL 46.A O no hydrogen 2.886 N/A TYR 51.A N HIS 47.A O no hydrogen 2.969 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.533 N/A GLY 52.A N ASP 48.A O no hydrogen 2.763 N/A ASN 53.A N CYS 50.A O no hydrogen 3.016 N/A ASN 53.A ND2 CYS 49.A O no hydrogen 2.702 N/A LEU 54.A N TYR 51.A O no hydrogen 3.128 N/A CYS 57.A N LEU 54.A O no hydrogen 2.981 N/A CYS 57.A SG ASP 56.A OD1 no hydrogen 3.847 N/A CYS 57.A SG ASP 56.A OD2 no hydrogen 3.873 N/A ASN 58.A N ASP 62.A OD2 no hydrogen 2.627 N/A SER 61.A N ASN 58.A O no hydrogen 3.099 N/A ASP 62.A N ASN 58.A O no hydrogen 2.775 N/A ARG 63.A NE GLU 4.A OE2 no hydrogen 2.528 N/A TYR 64.A N GLU 4.A OE2 no hydrogen 3.390 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.634 N/A TYR 66.A OH GLU 11.A OE1 no hydrogen 2.532 N/A LYS 67.A N VAL 74.A O no hydrogen 3.057 N/A ARG 68.A NH1 GLU 12.A OE2 no hydrogen 3.130 N/A ARG 68.A NH1 GLY 71.A O no hydrogen 2.857 N/A ARG 68.A NH2 GLU 11.A OE1 no hydrogen 3.126 N/A ARG 68.A NH2 GLU 12.A OE2 no hydrogen 2.841 N/A VAL 69.A N ALA 72.A O no hydrogen 2.928 N/A ALA 72.A N VAL 69.A O no hydrogen 3.244 N/A VAL 74.A N LYS 67.A O no hydrogen 2.701 N/A GLY 78.A N ASN 83.A OD1 no hydrogen 2.849 N/A CYS 81.A SG ASP 56.A O no hydrogen 3.443 N/A CYS 81.A SG ASP 56.A OD2 no hydrogen 3.863 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.014 N/A ASN 83.A N THR 79.A O no hydrogen 3.046 N/A ARG 84.A N SER 80.A O no hydrogen 3.008 N/A ARG 84.A NE SER 80.A O no hydrogen 3.120 N/A ARG 84.A NH1 ASP 56.A OD2 no hydrogen 2.801 N/A ARG 84.A NH2 ASP 56.A OD1 no hydrogen 3.090 N/A ARG 84.A NH2 ASP 56.A OD2 no hydrogen 3.502 N/A ILE 85.A N CYS 81.A O no hydrogen 2.811 N/A CYS 86.A N GLU 82.A O no hydrogen 3.019 N/A GLU 87.A N ASN 83.A O no hydrogen 3.022 N/A CYS 88.A N ARG 84.A O no hydrogen 2.967 N/A CYS 88.A SG ARG 84.A O no hydrogen 3.533 N/A ASP 89.A N ILE 85.A O no hydrogen 2.993 N/A LYS 90.A N CYS 86.A O no hydrogen 2.771 N/A LYS 90.A NZ ILE 73.A O no hydrogen 2.968 N/A ALA 91.A N GLU 87.A O no hydrogen 2.996 N/A ALA 92.A N CYS 88.A O no hydrogen 3.179 N/A ALA 93.A N ASP 89.A O no hydrogen 2.886 N/A ILE 94.A N LYS 90.A O no hydrogen 3.068 N/A CYS 95.A N ALA 91.A O no hydrogen 2.981 N/A PHE 96.A N ALA 92.A O no hydrogen 2.832 N/A ARG 97.A N ALA 93.A O no hydrogen 3.111 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.583 N/A GLN 98.A N ILE 94.A O no hydrogen 2.804 N/A ASN 99.A N CYS 95.A O no hydrogen 3.136 N/A ASN 99.A N PHE 96.A O no hydrogen 3.204 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 2.903 N/A LEU 100.A N ARG 97.A O no hydrogen 3.270 N/A THR 102.A N ASN 99.A O no hydrogen 3.117 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.326 N/A TYR 103.A N LEU 100.A O no hydrogen 3.215 N/A TYR 103.A OH SER 20.A O no hydrogen 2.695 N/A SER 104.A N TYR 24.A OH no hydrogen 2.979 N/A SER 104.A OG THR 102.A O no hydrogen 3.253 N/A TYR 107.A N SER 104.A O no hydrogen 3.053 N/A MET 108.A N LYS 105.A O no hydrogen 3.021 N/A LEU 109.A N SER 23.A OG no hydrogen 2.783 N/A TYR 110.A N SER 23.A O no hydrogen 3.038 N/A LEU 114.A N PRO 111.A O no hydrogen 3.007 N/A CYS 115.A N ASP 112.A O no hydrogen 2.635 N/A