Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4okc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 16.A O no hydrogen 3.088 N/A THR 4.A OG1 ASP 3.A OD1 no hydrogen 2.902 N/A THR 6.A N GLN 9.A OE1 no hydrogen 2.850 N/A GLY 8.A N VAL 58.A O no hydrogen 2.556 N/A GLN 9.A N THR 6.A O no hydrogen 2.724 N/A LYS 10.A NZ GLU 12.A OE2 no hydrogen 2.631 N/A LEU 11.A N ALA 56.A O no hydrogen 2.750 N/A GLY 14.A N LEU 28.A O no hydrogen 2.964 N/A GLY 15.A N GLU 12.A O no hydrogen 2.772 N/A LEU 17.A N LEU 26.A O no hydrogen 2.765 N/A GLN 18.A N GLY 2.A O no hydrogen 2.719 N/A GLN 18.A NE2 TYR 24.A O no hydrogen 3.617 N/A SER 19.A N TYR 24.A O no hydrogen 2.799 N/A SER 19.A OG ASN 21.A OD1 no hydrogen 2.593 N/A GLY 22.A N SER 19.A O no hydrogen 2.677 N/A ALA 23.A N ASN 21.A OD1 no hydrogen 3.033 N/A TYR 24.A N SER 19.A OG no hydrogen 3.139 N/A THR 25.A N TYR 37.A O no hydrogen 3.105 N/A LEU 26.A N LEU 17.A O no hydrogen 2.815 N/A THR 27.A N VAL 35.A O no hydrogen 2.948 N/A THR 27.A OG1 GLY 15.A O no hydrogen 2.935 N/A LEU 28.A N GLY 15.A O no hydrogen 3.295 N/A GLN 29.A N ASN 33.A O no hydrogen 3.017 N/A GLN 29.A NE2 TYR 37.A OH no hydrogen 2.712 N/A GLY 32.A N GLN 29.A O no hydrogen 2.545 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 2.934 N/A ASN 33.A ND2 SER 45.A OG no hydrogen 3.325 N/A LEU 34.A N THR 46.A OG1 no hydrogen 2.869 N/A VAL 35.A N THR 27.A O no hydrogen 3.023 N/A LEU 36.A N TRP 44.A O no hydrogen 2.960 N/A TYR 37.A N THR 25.A O no hydrogen 2.708 N/A ALA 38.A N LYS 41.A O no hydrogen 2.776 N/A ARG 39.A N ALA 23.A O no hydrogen 3.110 N/A LYS 41.A N ALA 38.A O no hydrogen 2.835 N/A VAL 43.A N LEU 36.A O no hydrogen 3.126 N/A THR 46.A N LEU 34.A O no hydrogen 2.981 N/A THR 46.A OG1 ASN 33.A OD1 no hydrogen 2.976 N/A THR 46.A OG1 LEU 34.A O no hydrogen 3.398 N/A THR 46.A OG1 THR 48.A OG1 no hydrogen 2.753 N/A GLY 47.A N SER 45.A OG no hydrogen 3.076 N/A THR 48.A N ASN 33.A OD1 no hydrogen 2.941 N/A THR 48.A OG1 GLY 32.A O no hydrogen 2.756 N/A THR 48.A OG1 ASN 33.A OD1 no hydrogen 3.290 N/A THR 48.A OG1 THR 46.A OG1 no hydrogen 2.753 N/A GLY 50.A N ASP 31.A O no hydrogen 2.781 N/A GLN 51.A N THR 48.A O no hydrogen 3.085 N/A VAL 54.A N TYR 67.A O no hydrogen 2.769 N/A ARG 55.A NE GLU 57.A OE1 no hydrogen 3.034 N/A ALA 56.A N LEU 11.A O no hydrogen 2.919 N/A GLU 57.A N VAL 65.A O no hydrogen 2.621 N/A VAL 58.A N GLN 9.A O no hydrogen 2.978 N/A GLN 59.A N ASN 63.A O no hydrogen 2.560 N/A GLY 62.A N GLN 59.A O no hydrogen 3.238 N/A ASN 63.A N ASP 61.A OD1 no hydrogen 2.967 N/A VAL 65.A N GLU 57.A O no hydrogen 2.773 N/A TYR 67.A N ARG 55.A O no hydrogen 2.919 N/A ALA 69.A N ASP 52.A O no hydrogen 3.115 N/A LYS 81.A N THR 78.A O no hydrogen 3.004 N/A LYS 85.A N TYR 97.A O no hydrogen 3.026 N/A VAL 87.A N VAL 95.A O no hydrogen 2.630 N/A GLN 89.A N ASN 93.A O no hydrogen 2.671 N/A ARG 92.A N GLN 89.A O no hydrogen 2.911 N/A ASN 93.A N ASP 91.A OD1 no hydrogen 3.116 N/A VAL 95.A N VAL 87.A O no hydrogen 2.781 N/A LEU 96.A N TRP 104.A O no hydrogen 2.638 N/A TYR 97.A N LYS 85.A O no hydrogen 2.707 N/A ALA 98.A N GLY 101.A O no hydrogen 2.849 N/A LYS 99.A N LYS 82.A O no hydrogen 2.881 N/A GLY 101.A N ALA 98.A O no hydrogen 2.842 N/A ALA 103.A N LEU 96.A O no hydrogen 2.565 N/A TRP 104.A N LEU 96.A O no hydrogen 3.024 N/A SER 105.A OG GLU 107.A OE1 no hydrogen 3.414 N/A LEU 106.A N LEU 94.A O no hydrogen 3.264 N/A GLU 107.A N ASN 93.A OD1 no hydrogen 3.441 N/A