Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p4u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 2.A OD1 no hydrogen 2.904 N/A GLU 5.A N ASP 2.A O no hydrogen 3.110 N/A HIS 11.A N ASP 80.A OD1 no hydrogen 2.908 N/A HIS 11.A ND1 ASP 80.A OD1 no hydrogen 2.758 N/A ARG 13.A N ASP 78.A O no hydrogen 2.868 N/A ARG 13.A NE ASP 78.A OD1 no hydrogen 3.297 N/A ARG 13.A NE ASP 78.A OD2 no hydrogen 3.219 N/A ARG 13.A NH2 ASP 78.A OD1 no hydrogen 2.654 N/A ARG 14.A NE LEU 50.A O no hydrogen 2.735 N/A ARG 14.A NH1 ASP 80.A OD2 no hydrogen 3.067 N/A ARG 14.A NH2 LEU 50.A O no hydrogen 3.239 N/A ALA 17.A N GLU 53.A O no hydrogen 2.998 N/A LEU 18.A N VAL 83.A O no hydrogen 2.910 N/A ILE 19.A N LYS 55.A O no hydrogen 2.863 N/A PHE 20.A N VAL 85.A O no hydrogen 2.822 N/A ASN 21.A N PHE 56.A O no hydrogen 2.928 N/A ASN 21.A ND2 ASN 57.A OD1 no hydrogen 3.065 N/A HIS 22.A N LEU 87.A O no hydrogen 2.885 N/A GLU 23.A N ASP 58.A OD1 no hydrogen 2.796 N/A ARG 24.A N ASP 58.A OD1 no hydrogen 3.326 N/A PHE 26.A N TYR 98.A O no hydrogen 2.811 N/A LEU 29.A N PHE 26.A O no hydrogen 2.981 N/A THR 30.A N TRP 27.A O no hydrogen 3.131 N/A THR 30.A OG1 HIS 28.A O no hydrogen 3.471 N/A ARG 34.A N GLU 23.A O no hydrogen 2.760 N/A ARG 34.A NH1 HIS 22.A O no hydrogen 2.807 N/A ARG 34.A NH1 THR 37.A OG1 no hydrogen 2.914 N/A THR 37.A N ARG 34.A O no hydrogen 3.130 N/A THR 37.A OG1 ASN 21.A OD1 no hydrogen 2.610 N/A ASP 39.A N GLY 36.A O no hydrogen 3.289 N/A ARG 40.A N THR 37.A O no hydrogen 2.906 N/A ARG 40.A NE ASP 41.A OD1 no hydrogen 2.951 N/A ARG 40.A NH1 ASN 57.A OD1 no hydrogen 2.893 N/A ARG 40.A NH2 ASP 41.A OD1 no hydrogen 3.159 N/A ASN 42.A N ALA 38.A O no hydrogen 2.956 N/A LEU 43.A N ASP 39.A O no hydrogen 2.918 N/A THR 44.A N ARG 40.A O no hydrogen 2.974 N/A THR 44.A OG1 ARG 40.A O no hydrogen 2.785 N/A ARG 45.A N ASP 41.A O no hydrogen 3.111 N/A ARG 46.A N ASN 42.A O no hydrogen 3.065 N/A PHE 47.A N LEU 43.A O no hydrogen 2.874 N/A SER 48.A N THR 44.A O no hydrogen 2.893 N/A SER 48.A OG THR 44.A O no hydrogen 2.714 N/A ASP 49.A N ARG 45.A O no hydrogen 2.991 N/A LEU 50.A N ARG 46.A O no hydrogen 3.268 N/A LEU 50.A N PHE 47.A O no hydrogen 3.124 N/A GLY 51.A N SER 48.A O no hydrogen 2.943 N/A PHE 52.A N PHE 47.A O no hydrogen 3.007 N/A GLU 53.A N GLY 15.A O no hydrogen 2.936 N/A LYS 55.A N ALA 17.A O no hydrogen 2.932 N/A ASP 58.A N ASN 21.A O no hydrogen 2.897 N/A LYS 60.A N GLU 63.A OE1 no hydrogen 2.990 N/A ALA 61.A N ASP 99.A OD1 no hydrogen 2.823 N/A LEU 64.A N LYS 60.A O no hydrogen 2.871 N/A LEU 65.A N ALA 61.A O no hydrogen 2.879 N/A LEU 66.A N GLU 62.A O no hydrogen 3.091 N/A LYS 67.A N GLU 63.A O no hydrogen 2.970 N/A LYS 67.A NZ GLU 70.A OE1 no hydrogen 2.740 N/A ILE 68.A N LEU 64.A O no hydrogen 2.882 N/A HIS 69.A N LEU 65.A O no hydrogen 2.905 N/A HIS 69.A ND1.B LEU 65.A O no hydrogen 2.582 N/A GLU 70.A N LEU 66.A O no hydrogen 2.844 N/A VAL 71.A N LYS 67.A O no hydrogen 3.092 N/A SER 72.A N ILE 68.A O no hydrogen 2.981 N/A SER 72.A OG HIS 69.A O no hydrogen 2.728 N/A THR 73.A N GLU 70.A O no hydrogen 3.132 N/A THR 73.A OG1 HIS 69.A O no hydrogen 3.335 N/A THR 73.A OG1 GLU 70.A O no hydrogen 2.874 N/A VAL 74.A N GLU 70.A O no hydrogen 3.177 N/A HIS 76.A N SER 118.A OG no hydrogen 2.820 N/A HIS 76.A NE2 VAL 71.A O no hydrogen 2.872 N/A ALA 77.A N SER 75.A OG no hydrogen 3.170 N/A ALA 79.A N HIS 76.A O no hydrogen 2.983 N/A ASP 80.A N ARG 13.A O no hydrogen 2.940 N/A CYS 81.A N ARG 14.A O no hydrogen 3.071 N/A CYS 81.A SG ARG 14.A O no hydrogen 3.811 N/A PHE 82.A N PRO 123.A O no hydrogen 3.017 N/A VAL 83.A N ILE 16.A O no hydrogen 3.008 N/A CYS 84.A N ILE 125.A O no hydrogen 2.834 N/A VAL 85.A N LEU 18.A O no hydrogen 2.724 N/A PHE 86.A N ILE 127.A O no hydrogen 2.826 N/A LEU 87.A N PHE 20.A O no hydrogen 2.839 N/A SER 88.A N GLN 129.A O no hydrogen 3.013 N/A SER 88.A OG HIS 89.A O no hydrogen 3.466 N/A SER 88.A OG TYR 96.A O no hydrogen 2.614 N/A HIS 89.A NE2 PRO 32.A O no hydrogen 2.934 N/A GLU 91.A N HIS 94.A O no hydrogen 3.321 N/A HIS 94.A N GLU 91.A O no hydrogen 3.052 N/A ILE 95.A N ILE 102.A O no hydrogen 2.972 N/A TYR 96.A N HIS 89.A O no hydrogen 2.980 N/A ALA 97.A N ALA 100.A O no hydrogen 2.881 N/A TYR 98.A N LEU 59.A O no hydrogen 2.974 N/A ILE 102.A N ILE 95.A O no hydrogen 2.761 N/A ILE 104.A N ASN 93.A O no hydrogen 2.991 N/A THR 106.A N GLU 103.A O no hydrogen 3.058 N/A LEU 107.A N ILE 104.A O no hydrogen 3.010 N/A THR 108.A N ILE 104.A O no hydrogen 3.059 N/A THR 108.A OG1 ILE 104.A O no hydrogen 3.514 N/A THR 108.A OG1 GLN 105.A O no hydrogen 3.308 N/A GLY 109.A N GLN 105.A O no hydrogen 2.948 N/A PHE 111.A N THR 108.A O no hydrogen 2.959 N/A LYS 112.A N GLY 109.A O no hydrogen 3.396 N/A LYS 115.A N LYS 112.A O no hydrogen 2.890 N/A LYS 115.A NZ ASP 114.A OD1 no hydrogen 2.954 N/A CYS 116.A N LYS 112.A O no hydrogen 2.913 N/A CYS 116.A SG SER 72.A O no hydrogen 3.414 N/A HIS 117.A NE2 ASP 114.A O no hydrogen 3.078 N/A LEU 119.A N CYS 116.A O no hydrogen 3.310 N/A VAL 120.A N HIS 117.A O no hydrogen 3.118 N/A LYS 122.A N LEU 119.A O no hydrogen 2.878 N/A LYS 122.A NZ HIS 76.A O no hydrogen 2.713 N/A LYS 122.A NZ ALA 77.A O no hydrogen 2.898 N/A LYS 122.A NZ ALA 79.A O no hydrogen 2.777 N/A LYS 122.A NZ SER 118.A O no hydrogen 3.544 N/A LYS 124.A NZ LEU 119.A O no hydrogen 2.851 N/A LYS 124.A NZ LYS 122.A O no hydrogen 2.874 N/A ILE 125.A N PHE 82.A O no hydrogen 2.771 N/A ILE 127.A N CYS 84.A O no hydrogen 2.911 N/A GLN 129.A N PHE 86.A O no hydrogen 2.860 N/A VAL 138.A N ASP 137.A OD1 no hydrogen 2.898 N/A