Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ev4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N THR 3.A OG1 no hydrogen 3.061 N/A LYS 7.A N THR 3.A O no hydrogen 2.890 N/A PHE 8.A N ALA 4.A O no hydrogen 3.030 N/A GLU 9.A N ALA 5.A O no hydrogen 3.124 N/A ARG 10.A N ALA 6.A O no hydrogen 2.963 N/A ARG 10.A NE GLU 2.A OE1 no hydrogen 2.860 N/A ARG 10.A NE GLU 2.A OE2 no hydrogen 3.559 N/A ARG 10.A NH1 ARG 29.A O no hydrogen 2.768 N/A ARG 10.A NH2 GLU 2.A OE1 no hydrogen 2.796 N/A GLN 11.A N LYS 7.A O no hydrogen 2.833 N/A HIS 12.A N PHE 8.A O no hydrogen 2.771 N/A HIS 12.A ND1 THR 41.A O no hydrogen 2.887 N/A MET 13.A N GLU 9.A O no hydrogen 3.032 N/A ASP 14.A N VAL 43.A O no hydrogen 2.889 N/A SER 15.A OG GLU 45.A O no hydrogen 2.661 N/A THR 17.A N ASP 14.A OD1 no hydrogen 3.452 N/A ASN 20.A N SER 18.A OG no hydrogen 3.336 N/A TYR 21.A N SER 18.A O no hydrogen 3.334 N/A TYR 21.A OH ASP 14.A OD2 no hydrogen 2.636 N/A CYS 22.A N THR 95.A OG1 no hydrogen 3.002 N/A CYS 22.A SG ASP 79.A O no hydrogen 3.716 N/A CYS 22.A SG LYS 94.A O no hydrogen 3.968 N/A CYS 22.A SG THR 95.A OG1 no hydrogen 3.100 N/A ASN 23.A ND2 ASN 20.A OD1 no hydrogen 3.005 N/A GLN 24.A N ASN 20.A O no hydrogen 3.180 N/A GLN 24.A NE2 ASN 20.A O no hydrogen 3.620 N/A MET 25.A N TYR 21.A O no hydrogen 2.805 N/A MET 26.A N CYS 22.A O no hydrogen 2.883 N/A LYS 27.A N GLN 24.A O no hydrogen 3.208 N/A SER 28.A N GLN 24.A O no hydrogen 2.816 N/A SER 28.A OG GLN 24.A O no hydrogen 2.910 N/A ARG 29.A N MET 25.A O no hydrogen 2.947 N/A ARG 29.A NH1 ARG 10.A O no hydrogen 2.766 N/A ARG 29.A NH1 MET 13.A O no hydrogen 2.746 N/A ARG 29.A NH2 MET 13.A O no hydrogen 2.858 N/A ASN 30.A N LYS 27.A O no hydrogen 3.040 N/A LEU 31.A N MET 26.A O no hydrogen 2.845 N/A LYS 37.A N LEU 31.A O no hydrogen 3.445 N/A LYS 37.A NZ ASN 40.A OD1 no hydrogen 2.864 N/A ASN 40.A N CYS 80.A O no hydrogen 3.006 N/A ASN 40.A ND2 GLN 11.A O no hydrogen 2.827 N/A THR 41.A OG1 ASP 79.A OD1 no hydrogen 3.109 N/A PHE 42.A N THR 78.A O no hydrogen 2.878 N/A VAL 43.A N HIS 12.A O no hydrogen 2.621 N/A HIS 44.A N SER 76.A O no hydrogen 2.914 N/A HIS 44.A ND1 ASP 14.A O no hydrogen 3.152 N/A HIS 44.A NE2 THR 78.A OG1 no hydrogen 2.550 N/A ASP 49.A N SER 46.A OG no hydrogen 3.173 N/A VAL 50.A N SER 46.A O no hydrogen 3.188 N/A GLN 51.A N LEU 47.A O no hydrogen 2.841 N/A ALA 52.A N ALA 48.A O no hydrogen 2.885 N/A VAL 53.A N VAL 50.A O no hydrogen 3.031 N/A CYS 54.A N GLN 51.A O no hydrogen 3.147 N/A CYS 54.A SG TYR 111.A O no hydrogen 3.859 N/A SER 55.A N ALA 52.A O no hydrogen 3.073 N/A SER 55.A OG ALA 52.A O no hydrogen 3.074 N/A GLN 56.A N VAL 53.A O no hydrogen 2.922 N/A LYS 57.A N GLN 70.A O no hydrogen 3.200 N/A ASN 58.A ND2 THR 66.A O no hydrogen 2.929 N/A ASN 58.A ND2 CYS 68.A O no hydrogen 2.888 N/A VAL 59.A N CYS 68.A O no hydrogen 2.823 N/A CYS 61.A N GLN 65.A O no hydrogen 2.787 N/A CYS 61.A SG ASN 67.A OD1 no hydrogen 3.845 N/A LYS 62.A N ASP 117.A OD2 no hydrogen 2.877 N/A LYS 62.A NZ ASP 117.A O no hydrogen 3.155 N/A ASN 63.A ND2 GLN 65.A OE1 no hydrogen 2.712 N/A GLY 64.A N CYS 61.A O no hydrogen 2.876 N/A GLN 65.A N ASN 63.A OD1 no hydrogen 2.961 N/A ASN 67.A ND2 CYS 106.A O no hydrogen 2.871 N/A TYR 69.A N VAL 104.A O no hydrogen 2.764 N/A TYR 69.A OH TYR 111.A OH no hydrogen 2.793 N/A GLN 70.A N LYS 57.A O no hydrogen 2.689 N/A SER 71.A N ILE 102.A O no hydrogen 2.949 N/A SER 71.A OG SER 73.A O no hydrogen 2.778 N/A TYR 72.A N GLN 56.A OE1 no hydrogen 2.915 N/A MET 75.A N LYS 100.A O no hydrogen 2.709 N/A SER 76.A N GLU 45.A OE2 no hydrogen 3.014 N/A ILE 77.A N ALA 98.A O no hydrogen 2.871 N/A THR 78.A N PHE 42.A O no hydrogen 2.893 N/A THR 78.A OG1 HIS 44.A NE2 no hydrogen 2.550 N/A THR 78.A OG1 GLN 97.A OE1 no hydrogen 2.914 N/A ASP 79.A N THR 96.A O no hydrogen 2.774 N/A CYS 80.A N ASN 40.A O no hydrogen 2.727 N/A ARG 81.A N LYS 94.A O no hydrogen 3.160 N/A ARG 81.A NH2 ASP 79.A OD2 no hydrogen 3.117 N/A GLU 82.A N PRO 38.A O no hydrogen 2.989 N/A THR 83.A N ALA 92.A O no hydrogen 3.002 N/A THR 83.A OG1 SER 85.A OG no hydrogen 3.220 N/A THR 83.A OG1 ALA 92.A O no hydrogen 3.421 N/A SER 85.A OG THR 83.A OG1 no hydrogen 3.220 N/A SER 86.A N THR 83.A OG1 no hydrogen 3.172 N/A SER 86.A OG GLU 82.A OE1 no hydrogen 2.996 N/A LYS 87.A N ASN 90.A O no hydrogen 3.142 N/A TYR 88.A OH LYS 33.A O no hydrogen 2.641 N/A ASN 90.A N LYS 87.A O no hydrogen 2.726 N/A ALA 92.A N SER 86.A OG no hydrogen 2.829 N/A TYR 93.A N ASN 23.A OD1 no hydrogen 2.679 N/A TYR 93.A OH LYS 37.A O no hydrogen 2.701 N/A LYS 94.A N ARG 81.A O no hydrogen 2.714 N/A THR 96.A N ASP 79.A O no hydrogen 3.038 N/A ALA 98.A N ILE 77.A O no hydrogen 2.927 N/A LYS 100.A N MET 75.A O no hydrogen 3.129 N/A HIS 101.A N VAL 120.A O no hydrogen 2.808 N/A HIS 101.A ND1 SER 71.A O no hydrogen 2.925 N/A ILE 102.A N SER 71.A OG no hydrogen 3.003 N/A ILE 103.A N ALA 118.A O no hydrogen 2.790 N/A VAL 104.A N TYR 69.A O no hydrogen 2.960 N/A ALA 105.A N HIS 115.A O no hydrogen 2.862 N/A CYS 106.A N ASN 67.A O no hydrogen 2.967 N/A GLU 107.A N VAL 112.A O no hydrogen 3.026 N/A TYR 111.A OH TYR 69.A OH no hydrogen 2.793 N/A VAL 112.A N GLU 107.A O no hydrogen 3.172 N/A VAL 114.A N ALA 105.A O no hydrogen 2.880 N/A HIS 115.A NE2 ASP 117.A OD1 no hydrogen 2.955 N/A ASP 117.A N ILE 103.A O no hydrogen 2.788 N/A ALA 118.A N ILE 103.A O no hydrogen 3.208 N/A VAL 120.A N HIS 101.A O no hydrogen 2.817 N/A