Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yiv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N SER 1.A O no hydrogen 3.125 N/A LEU 5.A N ASN 2.A O no hydrogen 3.275 N/A GLY 6.A N ILE 42.A O no hydrogen 2.997 N/A TRP 8.A N VAL 40.A O no hydrogen 2.855 N/A TRP 8.A NE1 PHE 4.A O no hydrogen 3.050 N/A LYS 9.A N GLU 129.A O no hydrogen 3.064 N/A LYS 9.A NZ LEU 10.A O no hydrogen 2.796 N/A LEU 10.A N PRO 38.A O no hydrogen 3.137 N/A VAL 11.A N ILE 127.A O no hydrogen 2.852 N/A SER 12.A N ILE 127.A O no hydrogen 3.402 N/A SER 12.A OG VAL 11.A O no hydrogen 2.996 N/A GLU 14.A N THR 125.A O no hydrogen 2.832 N/A ASN 15.A ND2 VAL 123.A O no hydrogen 3.159 N/A TYR 19.A N ASN 15.A O no hydrogen 3.075 N/A TYR 19.A OH THR 102.A OG1 no hydrogen 2.754 N/A MET 20.A N PHE 16.A O no hydrogen 2.878 N/A LYS 21.A N ASP 17.A O no hydrogen 2.924 N/A ALA 22.A N ASP 18.A O no hydrogen 3.084 N/A LEU 23.A N TYR 19.A O no hydrogen 3.176 N/A GLY 24.A N LYS 21.A O no hydrogen 2.733 N/A VAL 25.A N MET 20.A O no hydrogen 3.042 N/A ARG 30.A N GLY 26.A O no hydrogen 2.880 N/A ARG 30.A NE ASP 17.A OD1 no hydrogen 3.253 N/A ARG 30.A NH1 VAL 25.A O no hydrogen 3.469 N/A LYS 31.A N LEU 27.A O no hydrogen 2.828 N/A GLY 33.A N THR 29.A O no hydrogen 2.953 N/A ASN 34.A N ARG 30.A O no hydrogen 2.921 N/A ASN 34.A ND2 ASP 17.A OD1 no hydrogen 2.786 N/A LEU 35.A N LYS 31.A O no hydrogen 3.343 N/A ALA 36.A N LEU 32.A O no hydrogen 3.034 N/A THR 39.A N GLU 54.A O no hydrogen 2.952 N/A VAL 40.A N TRP 8.A O no hydrogen 2.844 N/A ILE 41.A N ARG 52.A O no hydrogen 2.757 N/A ILE 42.A N GLY 6.A O no hydrogen 2.851 N/A SER 43.A N THR 50.A O no hydrogen 3.024 N/A LYS 44.A NZ GLY 46.A O no hydrogen 3.012 N/A LYS 45.A N VAL 48.A O no hydrogen 3.072 N/A VAL 48.A N LYS 45.A O no hydrogen 3.103 N/A ILE 49.A N PHE 64.A O no hydrogen 2.807 N/A THR 50.A N SER 43.A O no hydrogen 2.868 N/A THR 50.A OG1 SER 63.A OG no hydrogen 2.815 N/A ILE 51.A N ILE 62.A O no hydrogen 2.905 N/A ARG 52.A N ILE 41.A O no hydrogen 2.991 N/A ARG 52.A NE GLU 54.A OE2 no hydrogen 2.895 N/A ARG 52.A NH1 GLU 61.A OE1 no hydrogen 3.284 N/A THR 53.A N THR 60.A O no hydrogen 2.900 N/A GLU 54.A N THR 39.A O no hydrogen 2.792 N/A SER 55.A N ASN 59.A OD1 no hydrogen 3.153 N/A SER 55.A OG LYS 58.A O no hydrogen 2.791 N/A PHE 57.A N SER 55.A OG no hydrogen 3.301 N/A LYS 58.A N SER 55.A OG no hydrogen 3.081 N/A LYS 58.A NZ ALA 75.A O no hydrogen 3.315 N/A THR 60.A N THR 53.A O no hydrogen 2.869 N/A ILE 62.A N ILE 51.A O no hydrogen 3.066 N/A SER 63.A OG THR 50.A OG1 no hydrogen 2.815 N/A PHE 64.A N ILE 49.A O no hydrogen 2.898 N/A GLY 67.A N VAL 84.A O no hydrogen 2.887 N/A GLN 68.A N LYS 65.A O no hydrogen 3.433 N/A PHE 70.A N SER 82.A O no hydrogen 2.870 N/A GLU 72.A N ALA 80.A O no hydrogen 2.966 N/A THR 74.A N ARG 78.A O no hydrogen 2.861 N/A THR 74.A OG1 ASP 76.A OD1 no hydrogen 2.703 N/A THR 74.A OG1 ARG 78.A O no hydrogen 3.561 N/A ASN 77.A N THR 74.A O no hydrogen 2.751 N/A ARG 78.A N THR 74.A OG1 no hydrogen 2.866 N/A ARG 78.A NE ASP 76.A OD1 no hydrogen 3.457 N/A ARG 78.A NE ASP 76.A OD2 no hydrogen 2.837 N/A ARG 78.A NH2 ASP 76.A OD1 no hydrogen 3.265 N/A ALA 80.A N GLU 72.A O no hydrogen 2.696 N/A LYS 81.A N LYS 96.A O no hydrogen 2.771 N/A SER 82.A N PHE 70.A O no hydrogen 2.966 N/A SER 82.A OG GLU 72.A OE1 no hydrogen 2.644 N/A SER 82.A OG GLN 93.A OE1 no hydrogen 3.286 N/A THR 83.A N VAL 94.A O no hydrogen 3.082 N/A THR 85.A N ASN 92.A O no hydrogen 2.847 N/A THR 85.A OG1 ASN 92.A O no hydrogen 3.513 N/A ALA 87.A N ALA 90.A O no hydrogen 3.008 N/A LEU 91.A N ARG 106.A O no hydrogen 2.983 N/A ASN 92.A N THR 85.A O no hydrogen 2.857 N/A GLN 93.A N ILE 104.A O no hydrogen 2.846 N/A VAL 94.A N THR 83.A O no hydrogen 2.979 N/A GLN 95.A N THR 102.A O no hydrogen 3.037 N/A LYS 96.A N LYS 81.A O no hydrogen 2.731 N/A TRP 97.A N ASN 100.A O no hydrogen 3.092 N/A ASN 100.A N TRP 97.A O no hydrogen 2.783 N/A ASN 100.A ND2 TRP 97.A O no hydrogen 3.352 N/A THR 102.A N GLN 95.A O no hydrogen 3.016 N/A THR 102.A OG1 TYR 19.A OH no hydrogen 2.754 N/A THR 102.A OG1 LYS 118.A O no hydrogen 2.571 N/A THR 103.A N LYS 118.A O no hydrogen 3.031 N/A ILE 104.A N GLN 93.A O no hydrogen 2.873 N/A LYS 105.A N GLU 116.A O no hydrogen 2.859 N/A ARG 106.A N LEU 91.A O no hydrogen 2.932 N/A LYS 107.A N VAL 114.A O no hydrogen 2.809 N/A LEU 108.A N GLY 89.A O no hydrogen 3.206 N/A VAL 109.A N LYS 112.A O no hydrogen 2.882 N/A LYS 112.A N VAL 109.A O no hydrogen 2.826 N/A MET 113.A N TYR 128.A O no hydrogen 2.937 N/A VAL 114.A N LYS 107.A O no hydrogen 2.691 N/A VAL 115.A N ARG 126.A O no hydrogen 2.866 N/A GLU 116.A N LYS 105.A O no hydrogen 2.806 N/A CYS 117.A N CYS 124.A O no hydrogen 2.861 N/A LYS 118.A N THR 103.A O no hydrogen 2.958 N/A LYS 118.A NZ GLU 116.A OE2 no hydrogen 3.132 N/A MET 119.A N VAL 122.A O no hydrogen 3.113 N/A VAL 122.A N MET 119.A O no hydrogen 3.053 N/A CYS 124.A N CYS 117.A O no hydrogen 2.844 N/A CYS 124.A SG GLU 14.A O no hydrogen 3.626 N/A THR 125.A N GLU 14.A O no hydrogen 3.083 N/A ARG 126.A N VAL 115.A O no hydrogen 2.976 N/A ARG 126.A NH1 SER 13.A OG no hydrogen 2.755 N/A ILE 127.A N SER 12.A O no hydrogen 2.942 N/A TYR 128.A N MET 113.A O no hydrogen 2.883 N/A GLU 129.A N LYS 9.A O no hydrogen 2.824 N/A LYS 130.A N GLY 111.A O no hydrogen 3.093 N/A VAL 131.A N THR 7.A O no hydrogen 3.011 N/A