Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1oxn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 10.A N PHE 56.A O no hydrogen 2.822 N/A PHE 11.A N PHE 55.A O no hydrogen 2.818 N/A MET 14.A N PHE 11.A O no hydrogen 3.029 N/A GLY 15.A N PRO 12.A O no hydrogen 2.862 N/A LEU 19.A N SER 16.A OG no hydrogen 2.990 N/A ARG 20.A N SER 16.A O no hydrogen 2.757 N/A ARG 20.A NE ALA 39.A O no hydrogen 2.823 N/A ARG 20.A NH1 MET 14.A O no hydrogen 2.904 N/A ARG 20.A NH2 ALA 39.A O no hydrogen 2.818 N/A LEU 21.A N GLU 17.A O no hydrogen 2.728 N/A ALA 22.A N GLU 18.A O no hydrogen 3.109 N/A SER 23.A N LEU 19.A O no hydrogen 3.329 N/A SER 23.A N ARG 20.A O no hydrogen 3.147 N/A SER 23.A OG ARG 20.A O no hydrogen 2.361 N/A PHE 24.A N LEU 21.A O no hydrogen 3.074 N/A TYR 25.A N ALA 22.A O no hydrogen 3.063 N/A TRP 27.A N PHE 24.A O no hydrogen 3.057 N/A TRP 27.A NE1 VAL 33.A O no hydrogen 2.830 N/A ALA 31.A N PRO 28.A O no hydrogen 3.197 N/A GLU 36.A N GLU 36.A OE1 no hydrogen 2.675 N/A LEU 37.A N PRO 34.A O no hydrogen 2.864 N/A LEU 38.A N PRO 34.A O no hydrogen 3.238 N/A ALA 39.A N PRO 35.A O no hydrogen 2.655 N/A ALA 40.A N GLU 36.A O no hydrogen 2.982 N/A ALA 41.A N LEU 37.A O no hydrogen 2.993 N/A GLY 42.A N ALA 39.A O no hydrogen 3.141 N/A PHE 43.A N LEU 38.A O no hydrogen 2.972 N/A PHE 44.A N ARG 53.A O no hydrogen 2.917 N/A HIS 45.A N SER 23.A OG no hydrogen 2.960 N/A HIS 45.A ND1 SER 23.A O no hydrogen 3.200 N/A HIS 45.A NE2 GLN 49.A O no hydrogen 2.774 N/A THR 46.A N LYS 51.A O no hydrogen 3.060 N/A HIS 48.A ND1 ASP 26.A OD2 no hydrogen 3.012 N/A VAL 52.A N LEU 61.A O no hydrogen 2.706 N/A ARG 53.A N PHE 44.A O no hydrogen 3.023 N/A ARG 53.A NE TYR 58.A O no hydrogen 3.098 N/A ARG 53.A NH2 TYR 58.A O no hydrogen 2.789 N/A CYS 54.A N GLY 59.A O no hydrogen 2.865 N/A CYS 54.A SG GLY 42.A O no hydrogen 3.910 N/A CYS 54.A SG HIS 74.A NE2 no hydrogen 3.389 N/A PHE 55.A N GLY 42.A O no hydrogen 2.952 N/A CYS 57.A SG HIS 74.A NE2 no hydrogen 3.753 N/A TYR 58.A N CYS 54.A O no hydrogen 2.809 N/A LEU 61.A N VAL 52.A O no hydrogen 2.875 N/A SER 63.A N ASP 50.A OD1 no hydrogen 3.213 N/A TRP 64.A N ASP 50.A OD2 no hydrogen 2.748 N/A LYS 65.A N ASP 68.A OD2 no hydrogen 2.802 N/A ARG 66.A N GLU 32.A OE1 no hydrogen 3.151 N/A ASP 68.A N LYS 65.A O no hydrogen 2.815 N/A THR 72.A N ASP 69.A OD2 no hydrogen 3.185 N/A THR 72.A OG1 ASP 69.A OD2 no hydrogen 2.557 N/A GLU 73.A N ASP 69.A O no hydrogen 2.794 N/A HIS 74.A N PRO 70.A O no hydrogen 2.806 N/A ALA 75.A N TRP 71.A O no hydrogen 3.089 N/A LYS 76.A N THR 72.A O no hydrogen 2.743 N/A TRP 77.A N GLU 73.A O no hydrogen 2.971 N/A PHE 78.A N HIS 74.A O no hydrogen 2.893 N/A CYS 81.A N PHE 78.A O no hydrogen 3.017 N/A CYS 81.A SG HIS 74.A NE2 no hydrogen 3.579 N/A GLN 82.A NE2 SER 6.A O no hydrogen 2.804 N/A LEU 85.A N CYS 81.A O no hydrogen 3.051 N/A ARG 86.A N GLN 82.A O no hydrogen 2.992 N/A SER 87.A N PHE 83.A O no hydrogen 3.094 N/A SER 87.A OG PHE 83.A O no hydrogen 2.807 N/A LYS 88.A N LEU 84.A O no hydrogen 2.868 N/A GLY 89.A N LEU 85.A O no hydrogen 2.856 N/A HIS 94.A N ARG 90.A O no hydrogen 3.156 N/A SER 95.A N ASP 91.A O no hydrogen 2.896 N/A VAL 96.A N PHE 92.A O no hydrogen 3.066 N/A VAL 96.A N VAL 93.A O no hydrogen 3.023 N/A GLN 97.A N VAL 93.A O no hydrogen 2.864 N/A GLN 97.A NE2 ALA 75.A O no hydrogen 2.792 N/A GLN 97.A NE2 LYS 76.A O no hydrogen 2.814 N/A GLU 98.A N HIS 94.A O no hydrogen 2.850 N/A THR 99.A N VAL 96.A O no hydrogen 3.374 N/A THR 99.A OG1 SER 95.A O no hydrogen 3.402 N/A THR 99.A OG1 VAL 96.A O no hydrogen 3.061 N/A