Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ap8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG LYS 80.A O no hydrogen 3.500 N/A LYS 7.A N HIS 81.A ND1 no hydrogen 3.014 N/A LYS 7.A NZ LEU 25.A O no hydrogen 2.675 N/A VAL 9.A N ILE 82.A O no hydrogen 2.839 N/A ASN 11.A N VAL 84.A O no hydrogen 3.001 N/A THR 13.A N HIS 86.A O no hydrogen 3.125 N/A THR 13.A OG1 GLU 15.A OE1.B no hydrogen 3.477 N/A GLU 15.A N THR 13.A OG1 no hydrogen 3.021 N/A GLU 21.A N SER 18.A OG no hydrogen 2.916 N/A VAL 22.A N SER 18.A O no hydrogen 2.996 N/A SER 23.A N VAL 19.A O no hydrogen 3.061 N/A SER 23.A OG VAL 19.A O no hydrogen 3.292 N/A SER 23.A OG ASP 20.A O no hydrogen 2.561 N/A GLN 24.A N ASP 20.A O no hydrogen 3.113 N/A GLN 24.A NE2 ASP 20.A OD2 no hydrogen 3.001 N/A LEU 25.A N VAL 22.A O no hydrogen 2.921 N/A VAL 26.A N SER 23.A O no hydrogen 3.152 N/A ILE 27.A N GLN 24.A O no hydrogen 3.393 N/A SER 28.A OG GLU 4.A OE1 no hydrogen 2.798 N/A SER 28.A OG GLU 4.A OE2 no hydrogen 3.543 N/A LEU 30.A N SER 28.A OG no hydrogen 3.002 N/A CYS 31.A N SER 28.A O no hydrogen 3.150 N/A CYS 31.A SG SER 103.A OG no hydrogen 3.545 N/A GLY 32.A N SER 104.A O no hydrogen 2.993 N/A GLY 32.A N ALA 105.A O no hydrogen 3.283 N/A ALA 33.A N SER 104.A O no hydrogen 3.026 N/A SER 35.A N VAL 102.A O no hydrogen 2.914 N/A SER 35.A OG SER 110.A OG no hydrogen 2.811 N/A PHE 37.A N ILE 100.A O no hydrogen 2.854 N/A GLY 39.A N ILE 98.A O no hydrogen 2.706 N/A THR 41.A N GLU 95.A O no hydrogen 3.211 N/A THR 41.A OG1 VAL 91.A O no hydrogen 2.764 N/A ASN 44.A ND2 ASN 43.A OD1 no hydrogen 2.476 N/A PHE 45.A N LYS 48.A O no hydrogen 3.088 N/A LYS 48.A N PHE 45.A O no hydrogen 3.014 N/A VAL 50.A N ASN 43.A O no hydrogen 3.053 N/A ILE 51.A N ILE 132.A O no hydrogen 2.810 N/A SER 52.A N ILE 132.A O no hydrogen 3.403 N/A LEU 53.A N VAL 91.A O no hydrogen 3.174 N/A GLU 54.A N LYS 130.A O no hydrogen 2.918 N/A TYR 55.A N GLY 89.A O no hydrogen 3.026 N/A GLU 56.A N TRP 128.A O no hydrogen 2.912 N/A TYR 58.A N PRO 126.A O no hydrogen 2.995 N/A ALA 62.A N TYR 58.A O no hydrogen 2.833 N/A ASN 64.A N PRO 60.A O no hydrogen 2.974 N/A GLU 65.A N MET 61.A O no hydrogen 2.861 N/A VAL 66.A N ALA 62.A O no hydrogen 3.112 N/A ARG 67.A N GLU 63.A O no hydrogen 2.935 N/A ARG 67.A NH1.A ASN 64.A OD1 no hydrogen 2.256 N/A LYS 68.A N ASN 64.A O no hydrogen 3.051 N/A LYS 68.A NZ GLU 65.A OE1 no hydrogen 3.366 N/A LYS 68.A NZ GLU 65.A OE2 no hydrogen 2.865 N/A ILE 69.A N GLU 65.A O no hydrogen 3.049 N/A CYS 70.A N VAL 66.A O no hydrogen 2.970 N/A CYS 70.A SG VAL 66.A O no hydrogen 3.405 N/A SER 71.A N ARG 67.A O no hydrogen 2.852 N/A ASP 72.A N LYS 68.A O no hydrogen 2.816 N/A ILE 73.A N ILE 69.A O no hydrogen 2.901 N/A ARG 74.A N CYS 70.A O no hydrogen 3.005 N/A ARG 74.A NH1 LYS 7.A O no hydrogen 3.229 N/A GLN 75.A N SER 71.A O no hydrogen 3.101 N/A GLN 75.A N ASP 72.A O no hydrogen 3.064 N/A LYS 76.A N ASP 72.A O no hydrogen 3.332 N/A LYS 76.A N ILE 73.A O no hydrogen 3.013 N/A TRP 77.A N ILE 73.A O no hydrogen 2.912 N/A TRP 77.A NE1 GLU 112.A OE1 no hydrogen 3.063 N/A VAL 79.A N TRP 77.A O no hydrogen 2.969 N/A LYS 80.A N SER 103.A O no hydrogen 2.808 N/A LYS 80.A NZ GLU 4.A O no hydrogen 2.791 N/A LYS 80.A NZ SER 6.A OG no hydrogen 3.378 N/A HIS 81.A N SER 103.A OG no hydrogen 3.153 N/A HIS 81.A NE2 GLU 4.A OE2 no hydrogen 3.134 N/A ILE 82.A N LYS 7.A O no hydrogen 2.872 N/A ALA 83.A N ALA 101.A O no hydrogen 2.809 N/A VAL 84.A N VAL 9.A O no hydrogen 2.885 N/A PHE 85.A N ILE 99.A O no hydrogen 2.926 N/A HIS 86.A N ASN 11.A O no hydrogen 2.939 N/A HIS 86.A ND1 ARG 87.A O no hydrogen 2.754 N/A ARG 87.A N SER 97.A O no hydrogen 2.782 N/A ARG 87.A NE ALA 14.A O no hydrogen 3.389 N/A ARG 87.A NH1 GLU 95.A OE1 no hydrogen 3.006 N/A ARG 87.A NH2 GLU 95.A OE1 no hydrogen 3.434 N/A LEU 88.A N THR 13.A O no hydrogen 2.722 N/A GLY 89.A N TYR 55.A O no hydrogen 2.996 N/A VAL 91.A N LEU 53.A O no hydrogen 2.647 N/A VAL 93.A N ILE 51.A O no hydrogen 3.252 N/A SER 94.A N THR 41.A O no hydrogen 2.955 N/A GLU 95.A N PRO 92.A O no hydrogen 2.957 N/A SER 97.A N GLY 39.A O no hydrogen 2.723 N/A SER 97.A OG GLY 39.A O no hydrogen 3.260 N/A ILE 98.A N GLY 39.A O no hydrogen 3.421 N/A ILE 99.A N PHE 85.A O no hydrogen 2.957 N/A ILE 100.A N PHE 37.A O no hydrogen 2.898 N/A ALA 101.A N ALA 83.A O no hydrogen 2.866 N/A VAL 102.A N SER 35.A O no hydrogen 3.121 N/A SER 103.A N HIS 81.A O no hydrogen 3.058 N/A SER 103.A OG VAL 26.A O no hydrogen 2.971 N/A SER 104.A N ALA 33.A O no hydrogen 2.967 N/A SER 104.A OG HIS 106.A O no hydrogen 2.603 N/A SER 110.A OG SER 35.A OG no hydrogen 2.811 N/A SER 110.A OG ARG 107.A O no hydrogen 2.988 N/A LEU 111.A N ARG 107.A O no hydrogen 2.859 N/A GLU 112.A N ALA 108.A O no hydrogen 2.906 N/A ALA 113.A N ALA 109.A O no hydrogen 2.759 N/A VAL 114.A N SER 110.A O no hydrogen 3.073 N/A SER 115.A N LEU 111.A O no hydrogen 3.211 N/A SER 115.A OG GLU 112.A O no hydrogen 2.913 N/A TYR 116.A N GLU 112.A O no hydrogen 3.030 N/A ALA 117.A N ALA 113.A O no hydrogen 2.814 N/A ILE 118.A N VAL 114.A O no hydrogen 2.971 N/A ASP 119.A N SER 115.A O no hydrogen 3.073 N/A THR 120.A N TYR 116.A O no hydrogen 2.793 N/A THR 120.A OG1 TYR 116.A O no hydrogen 2.903 N/A LEU 121.A N ALA 117.A O no hydrogen 2.829 N/A LYS 122.A N ILE 118.A O no hydrogen 3.059 N/A ALA 123.A N ASP 119.A O no hydrogen 3.008 N/A LYS 124.A N THR 120.A O no hydrogen 2.815 N/A VAL 125.A N LEU 121.A O no hydrogen 3.105 N/A ILE 127.A N VAL 125.A O no hydrogen 2.860 N/A TRP 128.A N GLU 56.A O no hydrogen 2.719 N/A LYS 129.A NZ GLU 131.A OE2 no hydrogen 2.961 N/A LYS 130.A N GLU 54.A O no hydrogen 2.960 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 2.955 N/A ILE 132.A N SER 52.A O no hydrogen 2.871 N/A