Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wbx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 87.A OD2 no hydrogen 2.897 N/A ARG 5.A N ASP 39.A OD2 no hydrogen 2.765 N/A ARG 5.A NE ASP 39.A OD1 no hydrogen 2.815 N/A ARG 5.A NH1 ASP 39.A OD1 no hydrogen 2.782 N/A PHE 8.A N ARG 36.A O no hydrogen 3.020 N/A THR 10.A N LEU 34.A O no hydrogen 2.874 N/A PHE 14.A N ASN 11.A O no hydrogen 3.439 N/A ASP 15.A N HIS 12.A O no hydrogen 2.927 N/A THR 16.A N PHE 13.A O no hydrogen 3.092 N/A THR 16.A OG1 HIS 12.A O no hydrogen 3.554 N/A THR 16.A OG1 TYR 17.A O no hydrogen 3.494 N/A LEU 18.A N ASN 97.A O no hydrogen 2.884 N/A ILE 20.A N GLN 99.A O no hydrogen 2.958 N/A SER 21.A OG.A THR 24.A OG1 no hydrogen 2.674 N/A GLU 22.A N GLY 101.A O no hydrogen 2.802 N/A ASP 23.A N SER 21.A OG.B no hydrogen 3.091 N/A THR 24.A N SER 21.A O no hydrogen 2.937 N/A THR 24.A OG1 SER 21.A O no hydrogen 2.681 N/A THR 24.A OG1 SER 21.A OG.A no hydrogen 2.674 N/A GLY 27.A N LEU 67.A O no hydrogen 2.853 N/A SER 28.A N PRO 25.A O no hydrogen 3.088 N/A SER 28.A OG.A PRO 25.A O no hydrogen 2.652 N/A SER 28.A OG.B PRO 25.A O no hydrogen 2.549 N/A VAL 30.A N VAL 65.A O no hydrogen 2.766 N/A GLN 32.A NE2 THR 62.A O no hydrogen 2.864 N/A LEU 33.A N GLY 63.A O no hydrogen 2.823 N/A ARG 36.A N PHE 8.A O no hydrogen 2.931 N/A ARG 36.A NE.A ASP 37.A O no hydrogen 3.415 N/A ARG 36.A NH1.B ASN 40.A OD1 no hydrogen 2.901 N/A ARG 36.A NH2.B ASN 40.A OD1 no hydrogen 2.991 N/A ASP 39.A N ASP 37.A OD2 no hydrogen 2.925 N/A ASN 40.A N ASP 37.A O no hydrogen 2.829 N/A ASP 41.A N ASP 37.A OD2 no hydrogen 3.217 N/A VAL 44.A N SER 86.A O no hydrogen 2.936 N/A PHE 45.A N PRO 60.A O no hydrogen 2.813 N/A GLY 46.A N SER 84.A O no hydrogen 2.937 N/A SER 48.A N GLU 82.A O no hydrogen 2.930 N/A SER 53.A N GLY 49.A O no hydrogen 2.957 N/A SER 53.A OG GLY 49.A O no hydrogen 2.808 N/A ARG 54.A N GLU 50.A O no hydrogen 3.210 N/A ARG 54.A NH1 GLU 50.A OE2 no hydrogen 2.970 N/A PHE 55.A N GLU 51.A O no hydrogen 3.180 N/A PHE 55.A N ALA 52.A O no hydrogen 3.085 N/A PHE 56.A N ALA 52.A O no hydrogen 2.851 N/A ALA 57.A N TRP 66.A O no hydrogen 2.918 N/A GLU 59.A N VAL 64.A O no hydrogen 2.873 N/A ASP 61.A N GLU 59.A OE2 no hydrogen 2.753 N/A THR 62.A N GLU 59.A OE2 no hydrogen 2.962 N/A THR 62.A OG1 GLU 59.A OE2 no hydrogen 3.519 N/A GLY 63.A N GLU 59.A O no hydrogen 2.914 N/A VAL 64.A N THR 62.A OG1 no hydrogen 3.305 N/A VAL 65.A N THR 31.A O no hydrogen 2.995 N/A TRP 66.A N ALA 57.A O no hydrogen 2.848 N/A LEU 67.A N SER 28.A O no hydrogen 2.984 N/A ARG 68.A N PHE 55.A O no hydrogen 2.785 N/A ARG 68.A NH1 SER 53.A O no hydrogen 2.936 N/A ARG 73.A N GLU 22.A OE2 no hydrogen 3.026 N/A ARG 73.A NH1 VAL 100.A O no hydrogen 2.845 N/A THR 75.A N ASP 72.A OD2 no hydrogen 3.253 N/A LYS 76.A N ASP 72.A O no hydrogen 2.918 N/A LYS 76.A NZ GLU 51.A OE1 no hydrogen 3.154 N/A LYS 76.A NZ GLU 51.A OE2 no hydrogen 2.615 N/A PHE 79.A N ILE 98.A O no hydrogen 2.956 N/A VAL 81.A N VAL 96.A O no hydrogen 2.996 N/A PHE 83.A N ARG 94.A O no hydrogen 3.044 N/A SER 84.A N GLY 46.A O no hydrogen 2.863 N/A SER 84.A OG.B THR 93.A OG1 no hydrogen 2.699 N/A VAL 85.A N ILE 92.A O no hydrogen 2.936 N/A SER 86.A N VAL 44.A O no hydrogen 2.922 N/A SER 86.A OG GLY 90.A O no hydrogen 3.137 N/A ASP 87.A N GLY 90.A O no hydrogen 3.226 N/A HIS 88.A N SER 86.A OG no hydrogen 2.891 N/A GLN 89.A N ASP 87.A OD1 no hydrogen 2.956 N/A GLN 89.A NE2 ASP 87.A O no hydrogen 2.933 N/A GLY 90.A N ASP 87.A OD1 no hydrogen 3.026 N/A ILE 92.A N VAL 85.A O no hydrogen 2.946 N/A THR 93.A OG1 SER 84.A OG.B no hydrogen 2.699 N/A ARG 94.A N PHE 83.A O no hydrogen 2.866 N/A ARG 94.A NH2 ASP 15.A OD1 no hydrogen 2.892 N/A VAL 96.A N VAL 81.A O no hydrogen 2.804 N/A ILE 98.A N PHE 79.A O no hydrogen 2.858 N/A GLN 99.A N LEU 18.A O no hydrogen 2.826 N/A VAL 100.A N SER 77.A O no hydrogen 2.857 N/A GLY 101.A N ILE 20.A O no hydrogen 2.884 N/A