Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v6x_Cc.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG GLU 3.A OE1 no hydrogen 3.524 N/A SER 4.A OG GLU 3.A OE1 no hydrogen 2.857 N/A ARG 8.A N SER 4.A O no hydrogen 2.740 N/A LEU 9.A N ILE 5.A O no hydrogen 2.987 N/A GLN 10.A N ASN 6.A O no hydrogen 2.924 N/A LEU 11.A N SER 7.A O no hydrogen 2.932 N/A VAL 12.A N ARG 8.A O no hydrogen 2.935 N/A MET 13.A N LEU 9.A O no hydrogen 2.775 N/A LYS 14.A N GLN 10.A O no hydrogen 3.029 N/A SER 15.A N LEU 11.A O no hydrogen 2.952 N/A GLY 16.A N VAL 12.A O no hydrogen 2.624 N/A LYS 17.A N ASP 89.A O no hydrogen 3.083 N/A VAL 19.A N ALA 86.A O no hydrogen 2.908 N/A GLY 21.A N THR 84.A O no hydrogen 2.890 N/A THR 25.A N GLY 21.A O no hydrogen 3.202 N/A THR 25.A OG1 GLY 21.A O no hydrogen 2.573 N/A LEU 26.A N TYR 22.A O no hydrogen 2.928 N/A LYS 27.A N LYS 23.A O no hydrogen 3.189 N/A MET 28.A N GLN 24.A O no hydrogen 2.945 N/A ILE 29.A N THR 25.A O no hydrogen 3.018 N/A ARG 30.A N LEU 26.A O no hydrogen 2.849 N/A GLN 31.A N LYS 27.A O no hydrogen 2.910 N/A GLY 32.A N MET 28.A O no hydrogen 2.804 N/A ALA 34.A N MET 28.A O no hydrogen 3.061 N/A LYS 35.A N ILE 87.A O no hydrogen 3.296 N/A LEU 36.A N ILE 87.A O no hydrogen 3.182 N/A VAL 37.A N GLY 61.A O no hydrogen 3.155 N/A ILE 38.A N LEU 85.A O no hydrogen 2.899 N/A LEU 39.A N HIS 63.A O no hydrogen 3.082 N/A ASN 41.A N GLY 67.A O no hydrogen 3.021 N/A CYS 43.A SG PRO 44.A O no hydrogen 3.419 N/A CYS 43.A SG CYS 83.A O no hydrogen 3.425 N/A LYS 48.A N PRO 44.A O no hydrogen 2.909 N/A SER 49.A N ALA 45.A O no hydrogen 2.822 N/A SER 49.A OG ALA 45.A O no hydrogen 3.501 N/A SER 49.A OG LEU 46.A O no hydrogen 2.923 N/A GLU 50.A N LEU 46.A O no hydrogen 2.823 N/A ILE 51.A N ARG 47.A O no hydrogen 2.755 N/A GLU 52.A N LYS 48.A O no hydrogen 3.127 N/A TYR 53.A N SER 49.A O no hydrogen 2.842 N/A TYR 54.A N GLU 50.A O no hydrogen 3.041 N/A ALA 55.A N ILE 51.A O no hydrogen 2.833 N/A MET 56.A N GLU 52.A O no hydrogen 2.880 N/A LEU 57.A N TYR 53.A O no hydrogen 3.108 N/A ALA 58.A N TYR 54.A O no hydrogen 2.930 N/A LYS 59.A N MET 56.A O no hydrogen 3.345 N/A THR 60.A N ALA 55.A O no hydrogen 2.982 N/A THR 60.A OG1 ALA 34.A O no hydrogen 3.325 N/A HIS 63.A N VAL 37.A O no hydrogen 2.610 N/A TYR 65.A N LEU 39.A O no hydrogen 2.880 N/A ASN 68.A N GLU 71.A OE1 no hydrogen 3.001 N/A LEU 72.A N ASN 68.A O no hydrogen 3.019 N/A GLY 73.A N ASN 69.A O no hydrogen 3.050 N/A THR 74.A N ILE 70.A O no hydrogen 2.853 N/A THR 74.A OG1 ILE 70.A O no hydrogen 2.843 N/A ALA 75.A N GLU 71.A O no hydrogen 3.006 N/A CYS 76.A N LEU 72.A O no hydrogen 2.891 N/A CYS 76.A SG LEU 72.A O no hydrogen 3.028 N/A LYS 78.A N GLY 73.A O no hydrogen 2.289 N/A CYS 83.A SG CYS 83.A O no hydrogen 2.297 N/A THR 84.A OG1 CYS 83.A O no hydrogen 2.462 N/A LEU 85.A N ILE 38.A O no hydrogen 2.934 N/A ALA 86.A N VAL 19.A O no hydrogen 2.917 N/A ILE 87.A N LEU 36.A O no hydrogen 2.904 N/A ILE 88.A N LYS 17.A O no hydrogen 2.867 N/A ASP 89.A N LYS 17.A O no hydrogen 3.115 N/A ILE 96.A N SER 93.A O no hydrogen 3.318 N/A SER 98.A OG MET 99.A O no hydrogen 3.566 N/A