Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h5i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 47.A OD2 no hydrogen 2.714 N/A LYS 2.A NZ TYR 45.A O no hydrogen 2.750 N/A ILE 3.A N THR 26.A O no hydrogen 3.085 N/A LEU 4.A N LEU 48.A O no hydrogen 2.994 N/A ILE 5.A N GLU 28.A O no hydrogen 2.819 N/A VAL 6.A N LEU 50.A O no hydrogen 2.830 N/A GLU 7.A N ALA 30.A O no hydrogen 3.099 N/A SER 9.A N GLU 7.A OE2 no hydrogen 2.859 N/A GLN 12.A N SER 9.A OG no hydrogen 3.070 N/A ALA 13.A N SER 9.A O no hydrogen 2.962 N/A LYS 14.A N LYS 10.A O no hydrogen 2.825 N/A THR 15.A N PHE 11.A O no hydrogen 2.948 N/A THR 15.A OG1 PHE 11.A O no hydrogen 2.941 N/A ILE 16.A N GLN 12.A O no hydrogen 2.944 N/A ALA 17.A N ALA 13.A O no hydrogen 2.838 N/A ASN 18.A N LYS 14.A O no hydrogen 2.967 N/A ILE 19.A N THR 15.A O no hydrogen 3.270 N/A LEU 20.A N ILE 16.A O no hydrogen 2.950 N/A ASN 21.A N ALA 17.A O no hydrogen 2.795 N/A ASN 21.A ND2 TYR 25.A O no hydrogen 2.778 N/A LYS 22.A N ASN 18.A O no hydrogen 3.125 N/A LYS 22.A NZ GLU 106.A OE1 no hydrogen 2.982 N/A TYR 23.A N LEU 20.A O no hydrogen 3.045 N/A TYR 23.A OH GLU 106.A OE1 no hydrogen 2.791 N/A GLY 24.A N ASN 21.A O no hydrogen 3.112 N/A TYR 25.A N LEU 20.A O no hydrogen 3.187 N/A TYR 25.A OH GLU 114.A OE2 no hydrogen 2.354 N/A GLU 28.A N ILE 3.A O no hydrogen 2.855 N/A ALA 30.A N ILE 5.A O no hydrogen 2.814 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.910 N/A ALA 35.A N THR 32.A OG1 no hydrogen 2.997 N/A ALA 36.A N THR 32.A O no hydrogen 3.243 N/A VAL 37.A N GLY 33.A O no hydrogen 2.970 N/A GLU 38.A N GLU 34.A O no hydrogen 2.942 N/A LYS 39.A N ALA 35.A O no hydrogen 2.959 N/A LYS 39.A NZ ILE 29.A O no hydrogen 3.402 N/A VAL 40.A N ALA 36.A O no hydrogen 3.025 N/A SER 41.A N VAL 37.A O no hydrogen 2.829 N/A SER 41.A OG VAL 37.A O no hydrogen 2.744 N/A SER 41.A OG GLU 38.A O no hydrogen 3.452 N/A GLY 42.A N GLU 38.A O no hydrogen 2.904 N/A GLY 43.A N VAL 40.A O no hydrogen 2.935 N/A TRP 44.A N LYS 39.A O no hydrogen 3.288 N/A ASP 47.A N LYS 2.A O no hydrogen 2.801 N/A ILE 49.A N PRO 75.A O no hydrogen 2.958 N/A LEU 50.A N LEU 4.A O no hydrogen 2.833 N/A MET 51.A N VAL 77.A O no hydrogen 2.844 N/A ASP 52.A N VAL 6.A O no hydrogen 2.849 N/A ILE 53.A N LEU 79.A O no hydrogen 3.061 N/A GLU 54.A N ASP 52.A OD1 no hydrogen 3.264 N/A LEU 55.A N ASP 52.A OD2 no hydrogen 3.244 N/A MET 59.A N GLU 34.A OE2 no hydrogen 2.952 N/A ASP 60.A N GLN 63.A OE1 no hydrogen 3.079 N/A GLY 61.A N ILE 53.A O no hydrogen 2.862 N/A GLN 63.A N ASP 60.A OD1 no hydrogen 2.835 N/A THR 64.A N ASP 60.A O no hydrogen 2.979 N/A THR 64.A OG1 ASP 60.A O no hydrogen 2.849 N/A ALA 65.A N GLY 61.A O no hydrogen 2.925 N/A LEU 66.A N VAL 62.A O no hydrogen 2.964 N/A ALA 67.A N GLN 63.A O no hydrogen 2.948 N/A ILE 68.A N THR 64.A O no hydrogen 2.940 N/A GLN 69.A N ALA 65.A O no hydrogen 2.919 N/A GLN 69.A NE2.A THR 95.A O no hydrogen 2.855 N/A GLN 69.A NE2.B SER 93.A O no hydrogen 2.655 N/A GLN 70.A N ALA 67.A O no hydrogen 3.063 N/A GLN 70.A NE2 LEU 66.A O no hydrogen 3.108 N/A ILE 71.A N ILE 68.A O no hydrogen 2.834 N/A SER 72.A N ILE 68.A O no hydrogen 2.925 N/A VAL 77.A N ILE 49.A O no hydrogen 2.899 N/A PHE 78.A N GLY 98.A O no hydrogen 2.975 N/A LEU 79.A N MET 51.A O no hydrogen 2.804 N/A THR 80.A N VAL 100.A O no hydrogen 2.859 N/A ILE 91.A N VAL 88.A O no hydrogen 3.004 N/A ARG 92.A N GLU 89.A O no hydrogen 3.221 N/A SER 93.A N LYS 90.A O no hydrogen 2.882 N/A VAL 94.A N ILE 91.A O no hydrogen 3.061 N/A THR 95.A N GLN 69.A OE1.A no hydrogen 2.952 N/A THR 95.A N GLN 69.A OE1.B no hydrogen 3.083 N/A TYR 97.A N VAL 76.A O no hydrogen 2.824 N/A VAL 100.A N PHE 78.A O no hydrogen 2.834 N/A LYS 102.A N THR 80.A O no hydrogen 2.844 N/A LYS 102.A NZ GLU 7.A OE1 no hydrogen 2.904 N/A LYS 102.A NZ ASP 52.A OD1 no hydrogen 3.416 N/A ALA 104.A N MET 101.A O no hydrogen 2.927 N/A THR 105.A OG1 GLN 107.A OE1 no hydrogen 3.482 N/A GLN 107.A N GLN 107.A OE1 no hydrogen 2.896 N/A VAL 108.A N THR 105.A OG1 no hydrogen 3.159 N/A LEU 109.A N THR 105.A O no hydrogen 3.107 N/A ILE 110.A N GLU 106.A O no hydrogen 2.873 N/A THR 111.A N GLN 107.A O no hydrogen 3.074 N/A THR 111.A OG1 GLN 107.A O no hydrogen 2.731 N/A ILE 112.A N VAL 108.A O no hydrogen 3.149 N/A VAL 113.A N LEU 109.A O no hydrogen 3.090 N/A GLU 114.A N ILE 110.A O no hydrogen 2.918 N/A MET 115.A N THR 111.A O no hydrogen 2.903 N/A ALA 116.A N ILE 112.A O no hydrogen 2.910 N/A LEU 117.A N VAL 113.A O no hydrogen 3.006 N/A ARG 118.A N GLU 114.A O no hydrogen 3.240 N/A LEU 119.A N MET 115.A O no hydrogen 2.795 N/A TYR 120.A N ALA 116.A O no hydrogen 2.893 N/A TYR 120.A OH GLU 73.A O no hydrogen 2.704 N/A GLU 121.A N LEU 117.A O no hydrogen 3.371 N/A ALA 122.A N ARG 118.A O no hydrogen 3.065 N/A ASN 123.A N LEU 119.A O no hydrogen 3.111 N/A ASN 123.A ND2 TYR 97.A OH no hydrogen 3.561 N/A VAL 124.A N TYR 120.A O no hydrogen 2.658 N/A HIS 125.A N GLU 121.A O no hydrogen 2.898 N/A