Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n8f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N VAL 57.A O no hydrogen 3.104 N/A ALA 4.A N VAL 55.A O no hydrogen 2.961 N/A ARG 5.A N GLN 28.A O no hydrogen 2.778 N/A ARG 5.A NE GLN 28.A OE1 no hydrogen 3.148 N/A VAL 6.A N GLU 53.A O no hydrogen 2.952 N/A CYS 7.A N VAL 26.A O no hydrogen 2.850 N/A CYS 7.A SG VAL 26.A O no hydrogen 3.701 N/A VAL 10.A N PHE 24.A O no hydrogen 3.153 N/A LYS 15.A NZ SER 12.A O no hydrogen 3.038 N/A LEU 19.A N GLU 16.A O no hydrogen 2.845 N/A THR 20.A N ASP 17.A O no hydrogen 3.243 N/A THR 20.A OG1 ASP 17.A O no hydrogen 2.759 N/A VAL 22.A N LEU 19.A O no hydrogen 3.013 N/A LYS 23.A NZ ASP 45.A OD2 no hydrogen 2.458 N/A LYS 23.A NZ ALA 49.A O no hydrogen 3.472 N/A LEU 25.A N ALA 43.A O no hydrogen 2.833 N/A VAL 26.A N GLY 8.A O no hydrogen 2.818 N/A LEU 27.A N GLU 41.A O no hydrogen 2.764 N/A GLN 28.A N ARG 5.A O no hydrogen 2.877 N/A GLN 28.A NE2 LEU 37.A O no hydrogen 2.609 N/A TYR 29.A N ASP 39.A O no hydrogen 3.021 N/A TYR 29.A OH GLU 41.A OE1 no hydrogen 2.660 N/A LEU 30.A N ILE 3.A O no hydrogen 3.079 N/A GLY 31.A N GLU 35.A O no hydrogen 2.563 N/A GLY 34.A N ASP 33.A OD1 no hydrogen 2.411 N/A GLU 35.A N GLU 32.A O no hydrogen 3.367 N/A LEU 37.A N TYR 29.A O no hydrogen 2.914 N/A GLU 41.A N LEU 27.A O no hydrogen 2.944 N/A ALA 43.A N LEU 25.A O no hydrogen 2.867 N/A ALA 44.A N ALA 76.A O no hydrogen 3.123 N/A VAL 47.A N ASP 45.A OD1 no hydrogen 2.874 N/A GLY 48.A N ASP 45.A OD1 no hydrogen 3.243 N/A GLY 48.A N ASP 45.A OD2 no hydrogen 3.262 N/A ALA 49.A N ASP 45.A OD2 no hydrogen 2.815 N/A GLY 50.A N GLU 53.A OE1 no hydrogen 2.807 N/A ASP 52.A N VAL 6.A O no hydrogen 2.900 N/A GLU 53.A N GLY 50.A O no hydrogen 2.999 N/A VAL 55.A N ALA 4.A O no hydrogen 2.811 N/A LEU 56.A N ALA 80.A O no hydrogen 2.900 N/A VAL 57.A N LYS 2.A O no hydrogen 2.907 N/A SER 58.A N ALA 77.A O no hydrogen 2.920 N/A GLY 60.A N ASP 75.A O no hydrogen 2.910 N/A ALA 63.A N GLY 60.A O no hydrogen 3.084 N/A ARG 64.A N SER 61.A O no hydrogen 2.971 N/A HIS 65.A N ALA 62.A O no hydrogen 2.926 N/A HIS 65.A ND1 SER 61.A O no hydrogen 3.318 N/A ILE 66.A N ALA 63.A O no hydrogen 3.488 N/A GLY 69.A N ILE 66.A O no hydrogen 2.886 N/A LYS 72.A N GLY 69.A O no hydrogen 3.094 N/A LYS 72.A NZ ASN 68.A O no hydrogen 2.913 N/A LYS 72.A NZ ASN 68.A OD1 no hydrogen 3.374 N/A ILE 74.A N LYS 72.A O no hydrogen 2.840 N/A ALA 77.A N SER 58.A O no hydrogen 2.971 N/A VAL 78.A N ALA 44.A O no hydrogen 2.975 N/A VAL 79.A N LEU 56.A O no hydrogen 2.978 N/A ILE 82.A N TRP 54.A O no hydrogen 2.733 N/A VAL 85.A N TYR 93.A O no hydrogen 3.088 N/A TYR 93.A N VAL 85.A O no hydrogen 3.494 N/A LYS 95.A N ASP 83.A O no hydrogen 2.818 N/A LYS 95.A NZ GLU 53.A OE2 no hydrogen 2.824 N/A