Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ok9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 4.A OE1 no hydrogen 2.475 N/A SER 1.A N ASP 62.A O no hydrogen 2.592 N/A SER 1.A OG GLU 4.A OE1 no hydrogen 2.737 N/A LEU 2.A N LYS 60.A O no hydrogen 3.444 N/A PHE 3.A N SER 1.A OG no hydrogen 3.294 N/A LEU 5.A N SER 1.A O no hydrogen 2.978 N/A GLY 6.A N LEU 2.A O no hydrogen 2.629 N/A LYS 7.A N PHE 3.A O no hydrogen 2.881 N/A MET 8.A N GLU 4.A O no hydrogen 2.733 N/A ILE 9.A N LEU 5.A O no hydrogen 2.869 N/A LEU 10.A N GLY 6.A O no hydrogen 2.829 N/A GLN 11.A N LYS 7.A O no hydrogen 2.760 N/A GLU 12.A N MET 8.A O no hydrogen 2.826 N/A THR 13.A N ILE 9.A O no hydrogen 2.651 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.498 N/A THR 13.A OG1 LYS 15.A O no hydrogen 3.375 N/A GLY 14.A N LEU 10.A O no hydrogen 2.567 N/A LYS 15.A N THR 13.A OG1 no hydrogen 2.922 N/A LYS 19.A N ASN 16.A OD1 no hydrogen 2.635 N/A SER 20.A N ASN 16.A O no hydrogen 2.876 N/A TYR 21.A N PRO 17.A O no hydrogen 2.815 N/A GLY 22.A N ALA 18.A O no hydrogen 2.885 N/A TYR 24.A N CYS 28.A O no hydrogen 2.652 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.478 N/A GLY 25.A N TYR 107.A O no hydrogen 2.985 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.885 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.529 N/A ASN 27.A N ASP 41.A OD1 no hydrogen 2.887 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 3.014 N/A ASN 27.A ND2 ASP 41.A O no hydrogen 3.511 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.287 N/A ASN 27.A ND2 ASP 41.A OD2 no hydrogen 3.007 N/A CYS 28.A N TYR 24.A O no hydrogen 3.048 N/A CYS 28.A SG THR 40.A O no hydrogen 3.902 N/A CYS 28.A SG ASP 41.A OD1 no hydrogen 3.820 N/A GLY 29.A N ASN 27.A O no hydrogen 2.709 N/A ARG 33.A NH1 ASP 119.A O no hydrogen 2.841 N/A ARG 33.A NH2 ASP 119.A O no hydrogen 2.481 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 2.867 N/A LYS 35.A N LYS 116.A O no hydrogen 2.831 N/A LYS 35.A NZ TYR 45.A OH no hydrogen 3.504 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.792 N/A THR 40.A OG1 ASN 99.A O no hydrogen 3.375 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 2.874 N/A ARG 42.A N ASP 38.A O no hydrogen 2.717 N/A CYS 43.A N ALA 39.A O no hydrogen 2.822 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.578 N/A CYS 44.A SG THR 40.A O no hydrogen 3.997 N/A TYR 45.A N ASP 41.A O no hydrogen 3.081 N/A VAL 46.A N ARG 42.A O no hydrogen 2.844 N/A HIS 47.A N CYS 43.A O no hydrogen 2.791 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.651 N/A LYS 48.A N CYS 44.A O no hydrogen 2.584 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.760 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.385 N/A LYS 48.A NZ LEU 31.A O no hydrogen 2.719 N/A LYS 48.A NZ GLY 32.A O no hydrogen 3.244 N/A CYS 49.A N TYR 45.A O no hydrogen 2.880 N/A CYS 49.A SG TYR 45.A O no hydrogen 3.635 N/A CYS 50.A N VAL 46.A O no hydrogen 2.577 N/A TYR 51.A N HIS 47.A O no hydrogen 3.028 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.481 N/A LYS 52.A N LYS 48.A O no hydrogen 3.095 N/A LYS 53.A N CYS 49.A O no hydrogen 3.416 N/A LYS 53.A N CYS 50.A O no hydrogen 3.207 N/A LEU 54.A N TYR 51.A O no hydrogen 2.737 N/A ASN 58.A N ASP 62.A OD2 no hydrogen 3.177 N/A LYS 61.A N ASN 58.A OD1 no hydrogen 2.202 N/A ASP 62.A N ASN 58.A O no hydrogen 3.000 N/A ASP 62.A N ASN 58.A OD1 no hydrogen 3.204 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.348 N/A SER 65.A N GLU 77.A OE1 no hydrogen 2.347 N/A SER 67.A N VAL 74.A O no hydrogen 2.641 N/A LYS 69.A N THR 72.A O no hydrogen 3.034 N/A THR 72.A OG1 ASP 70.A O no hydrogen 3.077 N/A VAL 74.A N SER 67.A O no hydrogen 2.663 N/A CYS 75.A SG GLU 87.A OE2 no hydrogen 2.920 N/A GLY 76.A N SER 65.A O no hydrogen 3.377 N/A LYS 83.A N ASN 79.A O no hydrogen 2.795 N/A GLU 84.A N PRO 80.A O no hydrogen 2.705 N/A LEU 85.A N CYS 81.A O no hydrogen 2.695 N/A CYS 86.A N LEU 82.A O no hydrogen 2.714 N/A GLU 87.A N LYS 83.A O no hydrogen 2.778 N/A CYS 88.A N GLU 84.A O no hydrogen 2.773 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.452 N/A ASP 89.A N LEU 85.A O no hydrogen 2.868 N/A LYS 90.A N CYS 86.A O no hydrogen 2.651 N/A ALA 91.A N GLU 87.A O no hydrogen 2.754 N/A VAL 92.A N CYS 88.A O no hydrogen 3.066 N/A ALA 93.A N ASP 89.A O no hydrogen 2.985 N/A ILE 94.A N LYS 90.A O no hydrogen 2.872 N/A CYS 95.A N ALA 91.A O no hydrogen 2.718 N/A LEU 96.A N VAL 92.A O no hydrogen 2.608 N/A ARG 97.A N ALA 93.A O no hydrogen 2.967 N/A ARG 97.A NE GLU 12.A OE1 no hydrogen 2.785 N/A GLU 98.A N ILE 94.A O no hydrogen 2.873 N/A ASN 99.A N CYS 95.A O no hydrogen 2.967 N/A ASN 99.A N LEU 96.A O no hydrogen 3.062 N/A ASN 99.A ND2 CYS 95.A O no hydrogen 3.130 N/A LEU 100.A N ARG 97.A O no hydrogen 2.937 N/A THR 102.A N ASN 99.A O no hydrogen 3.072 N/A THR 102.A OG1 ASN 99.A O no hydrogen 3.399 N/A TYR 103.A N LEU 100.A O no hydrogen 3.237 N/A TYR 103.A OH SER 20.A O no hydrogen 2.560 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.838 N/A LEU 106.A N ASN 104.A OD1 no hydrogen 2.930 N/A TYR 107.A N ASN 104.A O no hydrogen 3.009 N/A ARG 108.A N LYS 105.A O no hydrogen 3.003 N/A ARG 108.A NE TYR 103.A OH no hydrogen 2.692 N/A TYR 109.A N ALA 23.A O no hydrogen 2.655 N/A CYS 115.A SG HIS 110.A ND1 no hydrogen 3.227 N/A CYS 115.A SG LEU 111.A O no hydrogen 3.531 N/A