Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1coz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 29.A OD2 no hydrogen 3.008 N/A LYS 2.A NZ GLU 107.A OE2 no hydrogen 3.497 N/A LYS 3.A N ASP 87.A OD2 no hydrogen 2.893 N/A LYS 3.A NZ HIS 84.A O no hydrogen 2.897 N/A VAL 4.A N TYR 30.A O no hydrogen 2.780 N/A ILE 5.A N VAL 88.A O no hydrogen 2.941 N/A THR 6.A N VAL 32.A O no hydrogen 3.245 N/A THR 6.A OG1 VAL 90.A O no hydrogen 2.741 N/A TYR 7.A OH ASP 80.A OD2 no hydrogen 2.621 N/A GLY 8.A N ALA 34.A O no hydrogen 3.132 N/A HIS 14.A N HIS 17.A ND1 no hydrogen 3.364 N/A GLY 16.A N HIS 14.A ND1 no hydrogen 3.128 N/A ILE 18.A N HIS 14.A O no hydrogen 3.200 N/A LYS 19.A N TRP 15.A O no hydrogen 3.062 N/A LEU 20.A N GLY 16.A O no hydrogen 3.177 N/A LEU 21.A N HIS 17.A O no hydrogen 2.996 N/A GLU 22.A N ILE 18.A O no hydrogen 2.832 N/A ARG 23.A N LYS 19.A O no hydrogen 3.103 N/A ARG 23.A NE LYS 19.A O no hydrogen 2.974 N/A ARG 23.A NH1 PRO 112.A O no hydrogen 2.997 N/A ARG 23.A NH2 PRO 112.A O no hydrogen 2.824 N/A ALA 24.A N LEU 20.A O no hydrogen 2.826 N/A LYS 25.A N LEU 21.A O no hydrogen 3.086 N/A LYS 25.A NZ TYR 64.A O no hydrogen 3.331 N/A LYS 25.A NZ ASP 66.A OD2 no hydrogen 2.824 N/A GLN 26.A N GLU 22.A O no hydrogen 3.183 N/A LEU 27.A N ALA 24.A O no hydrogen 3.056 N/A GLY 28.A N LYS 25.A O no hydrogen 3.029 N/A ASP 29.A N LYS 2.A O no hydrogen 2.723 N/A TYR 30.A N LYS 2.A O no hydrogen 3.308 N/A TYR 30.A OH GLU 67.A OE1 no hydrogen 2.761 N/A LEU 31.A N ASP 66.A OD2 no hydrogen 2.785 N/A VAL 32.A N VAL 4.A O no hydrogen 2.902 N/A VAL 33.A N GLU 67.A O no hydrogen 2.825 N/A ALA 34.A N THR 6.A O no hydrogen 2.904 N/A ILE 35.A N ILE 69.A O no hydrogen 2.994 N/A SER 36.A N GLY 8.A O no hydrogen 3.154 N/A SER 36.A OG GLU 71.A OE1 no hydrogen 2.906 N/A THR 37.A N GLU 71.A O no hydrogen 3.118 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.750 N/A PHE 40.A N THR 37.A OG1 no hydrogen 3.100 N/A ASN 41.A N THR 37.A O no hydrogen 3.015 N/A LEU 42.A N ASP 38.A O no hydrogen 2.932 N/A GLN 43.A N GLU 39.A O no hydrogen 3.053 N/A LYS 44.A N PHE 40.A O no hydrogen 2.851 N/A LYS 44.A NZ SER 36.A OG no hydrogen 3.177 N/A GLN 45.A N LEU 42.A O no hydrogen 2.960 N/A LYS 46.A N ASN 41.A O no hydrogen 3.014 N/A LYS 47.A NZ ALA 48.A O no hydrogen 2.837 N/A LYS 47.A NZ TYR 49.A O no hydrogen 3.537 N/A TYR 49.A N ASP 11.A OD2 no hydrogen 2.650 N/A HIS 50.A N ASP 11.A OD1 no hydrogen 2.678 N/A HIS 50.A ND1 ASP 11.A O no hydrogen 2.921 N/A TYR 52.A N ASP 38.A OD2 no hydrogen 3.114 N/A HIS 54.A N SER 51.A OG no hydrogen 3.302 N/A ARG 55.A N SER 51.A O no hydrogen 2.871 N/A ARG 55.A NE HIS 50.A O no hydrogen 2.890 N/A ARG 55.A NH1 THR 9.A O no hydrogen 3.025 N/A ARG 55.A NH1 SER 36.A O no hydrogen 2.816 N/A ARG 55.A NH2 SER 36.A O no hydrogen 2.781 N/A ARG 55.A NH2 ASP 38.A OD1 no hydrogen 3.130 N/A LYS 56.A N TYR 52.A O no hydrogen 2.953 N/A LYS 56.A NZ GLU 60.A OE2 no hydrogen 2.911 N/A LEU 57.A N GLU 53.A O no hydrogen 3.116 N/A ILE 58.A N HIS 54.A O no hydrogen 3.155 N/A LEU 59.A N ARG 55.A O no hydrogen 3.019 N/A GLU 60.A N LYS 56.A O no hydrogen 2.873 N/A THR 61.A N ILE 58.A O no hydrogen 3.204 N/A THR 61.A OG1 ILE 58.A O no hydrogen 3.029 N/A ILE 62.A N LEU 59.A O no hydrogen 3.209 N/A VAL 65.A N ILE 62.A O no hydrogen 3.122 N/A ASP 66.A N LEU 31.A O no hydrogen 2.892 N/A GLU 67.A N LEU 31.A O no hydrogen 3.155 N/A ILE 69.A N VAL 33.A O no hydrogen 2.903 N/A GLU 71.A N ILE 35.A O no hydrogen 2.805 N/A LYS 72.A N GLN 76.A OE1 no hydrogen 2.669 N/A ASN 73.A N GLN 76.A OE1 no hydrogen 3.293 N/A GLN 76.A NE2 PRO 70.A O no hydrogen 3.240 N/A GLN 76.A NE2 ASP 80.A OD2 no hydrogen 2.884 N/A LYS 78.A NZ GLN 105.A OE1 no hydrogen 2.978 N/A GLN 79.A NE2 ASP 83.A OD1 no hydrogen 3.060 N/A ASP 80.A N GLN 76.A O no hydrogen 3.066 N/A ILE 81.A N LYS 77.A O no hydrogen 3.183 N/A ILE 82.A N LYS 78.A O no hydrogen 3.279 N/A ASP 83.A N GLN 79.A O no hydrogen 2.650 N/A HIS 84.A N ASP 80.A O no hydrogen 2.872 N/A ASN 85.A N ILE 82.A O no hydrogen 3.182 N/A ILE 86.A N ILE 81.A O no hydrogen 2.957 N/A ASP 87.A N LYS 3.A O no hydrogen 2.844 N/A VAL 88.A N LYS 3.A O no hydrogen 2.948 N/A PHE 89.A N GLU 107.A O no hydrogen 2.705 N/A VAL 90.A N ILE 5.A O no hydrogen 2.895 N/A MET 91.A N VAL 109.A O no hydrogen 3.029 N/A ASP 93.A N LEU 111.A O no hydrogen 2.818 N/A TRP 95.A N GLY 92.A O no hydrogen 2.981 N/A GLU 96.A N ASP 93.A O no hydrogen 3.086 N/A LYS 98.A N TRP 95.A O no hydrogen 2.884 N/A PHE 99.A N TYR 110.A OH no hydrogen 3.205 N/A LEU 102.A N PHE 99.A O no hydrogen 3.120 N/A LYS 103.A N ASP 100.A O no hydrogen 3.290 N/A GLN 105.A N LEU 102.A O no hydrogen 2.926 N/A CYS 106.A N LEU 102.A O no hydrogen 3.139 N/A CYS 106.A SG LEU 102.A O no hydrogen 3.787 N/A CYS 106.A SG GLU 107.A O no hydrogen 3.793 N/A GLU 107.A N ASP 87.A O no hydrogen 2.899 N/A VAL 109.A N PHE 89.A O no hydrogen 2.775 N/A TYR 110.A OH ASP 100.A OD1 no hydrogen 2.598 N/A LEU 111.A N MET 91.A O no hydrogen 2.860 N/A LYS 121.A NZ GLY 116.A O no hydrogen 2.889 N/A ILE 122.A N SER 118.A O no hydrogen 3.284 N/A LYS 123.A N THR 119.A O no hydrogen 3.160 N/A GLU 124.A N THR 120.A O no hydrogen 2.682 N/A GLU 125.A N LYS 121.A O no hydrogen 2.762 N/A ILE 126.A N LYS 123.A O no hydrogen 3.395 N/A