Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8p_BD.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N ASN 4.A O no hydrogen 2.781 N/A ARG 7.A NH1 GLU 3.A OE1 no hydrogen 3.341 N/A ARG 7.A NH2 ASN 148.A OD1 no hydrogen 2.784 N/A GLU 8.A N LYS 5.A O no hydrogen 3.430 N/A LYS 10.A N GLU 129.A O no hydrogen 2.990 N/A ALA 12.A N VAL 127.A O no hydrogen 2.696 N/A LEU 14.A N ILE 68.A O no hydrogen 2.899 N/A VAL 15.A N TYR 125.A O no hydrogen 2.836 N/A ILE 16.A N VAL 66.A O no hydrogen 2.921 N/A ASN 17.A N ASP 123.A O no hydrogen 3.007 N/A CYS 18.A N VAL 64.A O no hydrogen 2.798 N/A CYS 18.A SG GLY 121.A O no hydrogen 3.495 N/A SER 23.A OG GLU 60.A OE2 no hydrogen 1.844 N/A LEU 27.A N GLY 24.A O no hydrogen 3.274 N/A LYS 29.A N ASP 25.A O no hydrogen 2.901 N/A LYS 29.A NZ PRO 115.A O no hydrogen 3.514 N/A ALA 30.A N LYS 26.A O no hydrogen 2.958 N/A ALA 31.A N LEU 27.A O no hydrogen 2.870 N/A LYS 32.A N THR 28.A O no hydrogen 2.962 N/A VAL 33.A N LYS 29.A O no hydrogen 2.863 N/A LEU 34.A N ALA 30.A O no hydrogen 2.866 N/A LYS 35.A N ALA 31.A O no hydrogen 2.864 N/A LYS 35.A NZ GLU 41.A OE2 no hydrogen 2.797 N/A ASP 36.A N LYS 32.A O no hydrogen 2.893 N/A LEU 37.A N VAL 33.A O no hydrogen 2.929 N/A SER 38.A N LEU 34.A O no hydrogen 2.815 N/A SER 38.A OG LEU 34.A O no hydrogen 2.997 N/A GLY 39.A N LYS 35.A O no hydrogen 2.592 N/A GLN 40.A N SER 38.A OG no hydrogen 2.735 N/A VAL 43.A N HIS 65.A O no hydrogen 2.730 N/A SER 45.A N ALA 63.A O no hydrogen 2.823 N/A SER 45.A OG ALA 63.A O no hydrogen 3.503 N/A ILE 51.A N ILE 56.A O no hydrogen 2.928 N/A GLY 55.A N ARG 52.A O no hydrogen 3.170 N/A ILE 56.A N ILE 51.A O no hydrogen 3.128 N/A LYS 57.A N GLU 60.A OE1 no hydrogen 2.844 N/A ARG 58.A N THR 50.A OG1 no hydrogen 3.204 N/A GLU 60.A N ALA 47.A O no hydrogen 3.154 N/A MET 62.A N SER 45.A O no hydrogen 2.978 N/A ALA 63.A N SER 45.A O no hydrogen 3.086 N/A VAL 64.A N CYS 18.A O no hydrogen 2.910 N/A HIS 65.A N VAL 43.A O no hydrogen 2.626 N/A VAL 66.A N ILE 16.A O no hydrogen 2.854 N/A ILE 68.A N LEU 14.A O no hydrogen 2.956 N/A ARG 74.A N GLY 70.A O no hydrogen 2.937 N/A ARG 74.A NH2 GLU 163.A OE2 no hydrogen 2.623 N/A ASP 75.A N ASP 71.A O no hydrogen 2.802 N/A ILE 76.A N LYS 72.A O no hydrogen 2.862 N/A LEU 77.A N ALA 73.A O no hydrogen 2.890 N/A THR 78.A N ARG 74.A O no hydrogen 2.958 N/A THR 78.A OG1 ARG 74.A O no hydrogen 3.286 N/A ARG 79.A N ASP 75.A O no hydrogen 2.982 N/A GLY 80.A N ILE 76.A O no hydrogen 2.869 N/A LEU 81.A N LEU 77.A O no hydrogen 2.841 N/A LYS 82.A N THR 78.A O no hydrogen 2.924 N/A VAL 83.A N ARG 79.A O no hydrogen 2.845 N/A LYS 84.A N GLY 80.A O no hydrogen 2.610 N/A GLU 85.A N LYS 82.A O no hydrogen 2.842 N/A MET 86.A N LEU 81.A O no hydrogen 2.760 N/A LEU 88.A N ASN 167.A O no hydrogen 2.933 N/A LYS 90.A N TYR 169.A O no hydrogen 3.208 N/A ASN 92.A N ARG 89.A O no hydrogen 2.579 N/A PHE 93.A N LYS 90.A O no hydrogen 3.041 N/A SER 94.A N ASN 98.A O no hydrogen 3.091 N/A SER 94.A OG ASN 98.A O no hydrogen 2.441 N/A SER 94.A OG TYR 125.A OH no hydrogen 3.200 N/A GLY 97.A N SER 94.A O no hydrogen 3.458 N/A PHE 99.A N VAL 126.A O no hydrogen 2.970 N/A GLY 100.A N ASN 92.A O no hydrogen 3.262 N/A PHE 101.A N PHE 124.A O no hydrogen 2.850 N/A ILE 103.A N MET 122.A O no hydrogen 2.984 N/A ASP 108.A N GLU 105.A O no hydrogen 2.862 N/A LEU 109.A N HIS 106.A O no hydrogen 2.948 N/A GLY 110.A N ILE 107.A O no hydrogen 2.752 N/A THR 117.A N ASP 114.A O no hydrogen 2.679 N/A PHE 120.A N HIS 106.A ND1 no hydrogen 2.992 N/A MET 122.A N ILE 103.A O no hydrogen 2.829 N/A ASP 123.A N ASN 17.A O no hydrogen 2.901 N/A PHE 124.A N PHE 101.A O no hydrogen 2.909 N/A TYR 125.A N VAL 15.A O no hydrogen 2.935 N/A VAL 126.A N PHE 99.A O no hydrogen 2.766 N/A VAL 127.A N LYS 13.A O no hydrogen 2.959 N/A LEU 128.A N ASN 98.A OD1 no hydrogen 2.570 N/A GLU 129.A N LYS 10.A O no hydrogen 3.035 N/A THR 133.A OG1 GLU 129.A OE1 no hydrogen 3.014 N/A THR 133.A OG1 ARG 130.A O no hydrogen 3.143 N/A VAL 135.A N GLY 132.A O no hydrogen 2.915 N/A ALA 136.A N THR 133.A O no hydrogen 2.943 N/A ARG 137.A N THR 133.A O no hydrogen 3.306 N/A ARG 138.A N ARG 134.A O no hydrogen 2.904 N/A ARG 138.A NE VAL 135.A O no hydrogen 3.441 N/A THR 142.A OG1 ARG 138.A O no hydrogen 3.008 N/A THR 142.A OG1 ARG 139.A O no hydrogen 2.373 N/A SER 143.A N VAL 135.A O no hydrogen 3.143 N/A SER 143.A OG ARG 144.A O no hydrogen 3.559 N/A GLN 149.A N GLY 146.A O no hydrogen 2.973 N/A SER 152.A N GLU 155.A OE1 no hydrogen 2.895 N/A LYS 153.A NZ LYS 90.A O no hydrogen 3.272 N/A LYS 153.A NZ PHE 93.A O no hydrogen 3.204 N/A CYS 156.A N SER 152.A O no hydrogen 2.837 N/A CYS 156.A SG GLY 97.A O no hydrogen 3.159 N/A ILE 157.A N LYS 153.A O no hydrogen 2.907 N/A ASN 158.A N GLU 154.A O no hydrogen 2.925 N/A TRP 159.A N GLU 155.A O no hydrogen 2.924 N/A PHE 160.A N CYS 156.A O no hydrogen 2.932 N/A LYS 161.A N ILE 157.A O no hydrogen 2.891 N/A THR 162.A N ASN 158.A O no hydrogen 2.852 N/A THR 162.A OG1 ASN 158.A O no hydrogen 2.985 N/A THR 162.A OG1 ASN 158.A OD1 no hydrogen 2.963 N/A GLU 163.A N TRP 159.A O no hydrogen 2.910 N/A PHE 164.A N PHE 160.A O no hydrogen 2.895 N/A GLU 165.A N LYS 161.A O no hydrogen 2.965 N/A ASN 167.A N MET 86.A O no hydrogen 2.980 N/A TYR 169.A N LEU 88.A O no hydrogen 2.892 N/A