Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2omw_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N GLY 1.A O no hydrogen 3.063 N/A SER 5.A N GLU 93.A OE1 no hydrogen 2.908 N/A SER 5.A N GLU 93.A OE2 no hydrogen 3.091 N/A TRP 6.A N LEU 3.A O no hydrogen 3.017 N/A TRP 6.A NE1 ASP 94.A O no hydrogen 2.855 N/A VAL 7.A N LYS 29.A O no hydrogen 2.802 N/A CYS 13.A N THR 101.A O no hydrogen 2.877 N/A CYS 13.A SG PRO 14.A O no hydrogen 3.537 N/A CYS 13.A SG GLU 17.A OE1 no hydrogen 3.389 N/A GLU 15.A N THR 103.A O no hydrogen 2.569 N/A ASN 16.A N LEU 70.A O no hydrogen 2.925 N/A LYS 18.A NZ.B ASN 16.A O no hydrogen 3.164 N/A LYS 23.A N VAL 66.A O no hydrogen 2.936 N/A LYS 23.A NZ LYS 18.A O no hydrogen 2.771 N/A LYS 23.A NZ GLU 20.A O no hydrogen 2.954 N/A LEU 25.A N LEU 64.A O no hydrogen 2.776 N/A GLN 27.A NE2 THR 61.A O no hydrogen 3.004 N/A ILE 28.A N GLY 62.A O no hydrogen 2.867 N/A LYS 29.A N VAL 7.A O no hydrogen 3.200 N/A SER 30.A N TYR 40.A OH no hydrogen 2.876 N/A SER 30.A OG GLU 93.A OE2 no hydrogen 2.448 N/A ASN 31.A N SER 5.A O no hydrogen 2.868 N/A ARG 32.A N.A SER 30.A OG no hydrogen 3.204 N/A ARG 32.A N.B SER 30.A OG no hydrogen 3.209 N/A ASP 33.A N SER 30.A O no hydrogen 3.194 N/A LYS 34.A N ASN 31.A O no hydrogen 3.377 N/A GLU 35.A N ARG 32.A O.A no hydrogen 3.358 N/A THR 36.A N ARG 32.A O.A no hydrogen 3.133 N/A THR 36.A N ARG 32.A O.B no hydrogen 3.146 N/A THR 36.A OG1 SER 86.A OG.A no hydrogen 3.008 N/A THR 36.A OG1 SER 86.A OG.B no hydrogen 2.943 N/A LYS 37.A NZ GLU 60.A OE1 no hydrogen 3.348 N/A PHE 39.A N VAL 85.A O no hydrogen 2.777 N/A TYR 40.A N ARG 59.A O no hydrogen 2.734 N/A SER 41.A N HIS 83.A O no hydrogen 3.147 N/A THR 43.A N TYR 81.A O no hydrogen 2.893 N/A THR 43.A OG1 HIS 83.A NE2 no hydrogen 2.786 N/A GLY 44.A N ASP 48.A OD1 no hydrogen 2.650 N/A GLN 45.A N.B GLN 45.A OE1.B no hydrogen 2.636 N/A GLY 46.A N LYS 49.A O no hydrogen 2.866 N/A ALA 47.A N GLY 44.A O no hydrogen 2.968 N/A LYS 49.A N GLY 44.A O no hydrogen 3.055 N/A GLY 53.A N ALA 47.A O no hydrogen 2.792 N/A PHE 55.A N GLY 46.A O no hydrogen 2.805 N/A ILE 56.A N LYS 65.A O no hydrogen 3.030 N/A GLU 58.A N.A TRP 63.A O no hydrogen 2.871 N/A GLU 58.A N.B TRP 63.A O no hydrogen 2.906 N/A THR 61.A OG1 GLU 58.A OE1.A no hydrogen 2.564 N/A GLY 62.A N GLU 58.A O.A no hydrogen 2.873 N/A GLY 62.A N GLU 58.A O.B no hydrogen 2.727 N/A LEU 64.A N VAL 26.A O no hydrogen 2.842 N/A LYS 65.A N ILE 56.A O no hydrogen 2.819 N/A LYS 65.A NZ ASN 24.A OD1 no hydrogen 2.620 N/A VAL 66.A N LYS 23.A O no hydrogen 2.957 N/A THR 67.A N VAL 54.A O no hydrogen 2.909 N/A THR 67.A OG1 GLY 53.A O no hydrogen 2.690 N/A THR 67.A OG1 VAL 54.A O no hydrogen 3.251 N/A ARG 72.A N GLU 15.A OE1 no hydrogen 2.875 N/A ARG 72.A NH1 VAL 102.A O no hydrogen 2.788 N/A ALA 74.A N ASP 71.A O no hydrogen 2.956 N/A ILE 75.A N ASP 71.A O no hydrogen 2.847 N/A TYR 78.A N ILE 100.A O no hydrogen 2.787 N/A LEU 80.A N ILE 98.A O.A no hydrogen 2.781 N/A LEU 80.A N ILE 98.A O.B no hydrogen 2.950 N/A TYR 81.A N THR 43.A O no hydrogen 2.911 N/A SER 82.A N MET 96.A O no hydrogen 2.916 N/A HIS 83.A N SER 41.A O no hydrogen 2.752 N/A HIS 83.A NE2 THR 43.A OG1 no hydrogen 2.786 N/A VAL 85.A N PHE 39.A O no hydrogen 2.904 N/A SER 86.A N ASN 90.A O no hydrogen 2.942 N/A SER 86.A OG.A THR 36.A OG1 no hydrogen 3.008 N/A SER 86.A OG.B THR 36.A OG1 no hydrogen 2.943 N/A GLY 89.A N SER 86.A O no hydrogen 2.860 N/A VAL 92.A N ALA 84.A O no hydrogen 2.885 N/A MET 96.A N SER 82.A O no hydrogen 3.194 N/A ILE 98.A N.A LEU 80.A O no hydrogen 2.686 N/A ILE 98.A N.B LEU 80.A O no hydrogen 2.714 N/A ILE 100.A N TYR 78.A O no hydrogen 2.849 N/A THR 101.A N ILE 11.A O no hydrogen 3.389 N/A VAL 102.A N ALA 76.A O no hydrogen 2.800 N/A THR 103.A N CYS 13.A O no hydrogen 2.822 N/A