Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kpx_19.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N SER 3.A OG no hydrogen 2.914 N/A ALA 6.A N SER 3.A OG no hydrogen 3.362 N/A THR 7.A N SER 3.A O no hydrogen 2.947 N/A THR 7.A OG1 THR 4.A O no hydrogen 2.549 N/A ALA 8.A N THR 4.A O no hydrogen 3.022 N/A LYS 9.A N GLU 5.A O no hydrogen 2.942 N/A ILE 10.A N ALA 6.A O no hydrogen 2.899 N/A VAL 11.A N THR 7.A O no hydrogen 2.921 N/A SER 12.A N ALA 8.A O no hydrogen 2.874 N/A SER 12.A OG ALA 8.A O no hydrogen 3.008 N/A SER 12.A OG LYS 9.A O no hydrogen 2.723 N/A GLU 13.A N LYS 9.A O no hydrogen 3.143 N/A GLU 13.A N ILE 10.A O no hydrogen 2.676 N/A PHE 14.A N ILE 10.A O no hydrogen 2.854 N/A GLY 15.A N VAL 11.A O no hydrogen 2.960 N/A ARG 16.A NH2 SER 23.A OG no hydrogen 3.414 N/A ASN 19.A N ASP 17.A OD1 no hydrogen 3.003 N/A ASN 19.A ND2 ASP 17.A OD2 no hydrogen 3.168 N/A ASP 20.A N ASP 17.A OD1 no hydrogen 2.654 N/A THR 21.A N ASN 19.A O no hydrogen 2.506 N/A GLN 27.A N SER 23.A O no hydrogen 3.257 N/A VAL 28.A N THR 24.A O no hydrogen 3.083 N/A ALA 29.A N GLU 25.A O no hydrogen 2.995 N/A LEU 30.A N VAL 26.A O no hydrogen 2.797 N/A LEU 31.A N GLN 27.A O no hydrogen 2.897 N/A THR 32.A N VAL 28.A O no hydrogen 3.037 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.833 N/A ALA 33.A N ALA 29.A O no hydrogen 2.993 N/A GLN 34.A N LEU 30.A O no hydrogen 2.870 N/A ILE 35.A N LEU 31.A O no hydrogen 2.749 N/A ASN 36.A N THR 32.A O no hydrogen 2.968 N/A HIS 37.A N ALA 33.A O no hydrogen 3.046 N/A LEU 38.A N GLN 34.A O no hydrogen 2.689 N/A GLN 39.A N ILE 35.A O no hydrogen 2.792 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.242 N/A PHE 42.A N LEU 38.A O no hydrogen 3.166 N/A ALA 43.A N GLY 40.A O no hydrogen 3.076 N/A GLU 44.A N GLY 40.A O no hydrogen 3.286 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 3.078 N/A LYS 46.A N GLU 44.A O no hydrogen 2.604 N/A LYS 47.A N HIS 45.A O no hydrogen 2.387 N/A HIS 49.A N LYS 47.A O no hydrogen 2.471 N/A SER 51.A N ASP 48.A OD1 no hydrogen 3.095 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.693 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.902 N/A ARG 52.A N ASP 48.A O no hydrogen 3.065 N/A ARG 53.A N HIS 49.A O no hydrogen 2.845 N/A GLY 54.A N HIS 50.A O no hydrogen 3.121 N/A LEU 55.A N SER 51.A O no hydrogen 2.887 N/A LEU 56.A N ARG 52.A O no hydrogen 2.822 N/A ARG 57.A N ARG 53.A O no hydrogen 2.851 N/A MET 58.A N GLY 54.A O no hydrogen 3.126 N/A VAL 59.A N LEU 55.A O no hydrogen 2.842 N/A VAL 59.A N LEU 56.A O no hydrogen 2.893 N/A SER 60.A N LEU 56.A O no hydrogen 2.929 N/A SER 60.A OG LEU 56.A O no hydrogen 3.493 N/A SER 60.A OG ARG 57.A O no hydrogen 2.917 N/A GLN 61.A N ARG 57.A O no hydrogen 2.957 N/A ARG 62.A N MET 58.A O no hydrogen 3.008 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 2.851 N/A ARG 63.A N VAL 59.A O no hydrogen 2.778 N/A LYS 64.A N SER 60.A O no hydrogen 2.961 N/A LEU 65.A N GLN 61.A O no hydrogen 3.118 N/A LEU 66.A N ARG 62.A O no hydrogen 2.931 N/A ASP 67.A N ARG 63.A O no hydrogen 2.997 N/A TYR 68.A N LYS 64.A O no hydrogen 2.923 N/A LEU 69.A N LEU 65.A O no hydrogen 2.865 N/A LYS 70.A N LEU 66.A O no hydrogen 2.743 N/A ARG 71.A N ASP 67.A O no hydrogen 3.031 N/A LYS 72.A N TYR 68.A O no hydrogen 2.818 N/A ASP 73.A N LEU 69.A O no hydrogen 2.581 N/A ARG 76.A N ASP 73.A OD2 no hydrogen 2.691 N/A THR 78.A N VAL 74.A O no hydrogen 2.788 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.544 N/A GLN 79.A N ALA 75.A O no hydrogen 2.908 N/A LEU 80.A N ARG 76.A O no hydrogen 2.953 N/A ILE 81.A N TYR 77.A O no hydrogen 2.956 N/A GLU 82.A N THR 78.A O no hydrogen 3.010 N/A ARG 83.A N GLN 79.A O no hydrogen 2.780 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 3.186 N/A LEU 84.A N LEU 80.A O no hydrogen 2.710 N/A GLY 85.A N GLU 82.A O no hydrogen 2.791 N/A LEU 86.A N ILE 81.A O no hydrogen 2.988 N/A ARG 88.A NH1 ARG 87.A O no hydrogen 2.511 N/A