Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h6h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N LEU 1.A O no hydrogen 3.452 N/A HIS 7.A N GLU 3.A O no hydrogen 2.658 N/A ASP 8.A N SER 4.A O no hydrogen 3.137 N/A ARG 10.A N PHE 6.A O no hydrogen 2.994 N/A ARG 10.A NH1 GLU 14.A OE2 no hydrogen 3.277 N/A ILE 11.A N HIS 7.A O no hydrogen 3.035 N/A ALA 12.A N ASP 8.A O no hydrogen 3.195 N/A GLU 13.A N LYS 9.A O no hydrogen 3.156 N/A GLU 14.A N ARG 10.A O no hydrogen 2.976 N/A LEU 15.A N ILE 11.A O no hydrogen 2.575 N/A ARG 16.A N ALA 12.A O no hydrogen 2.958 N/A THR 17.A N GLU 13.A O no hydrogen 3.066 N/A THR 17.A OG1 GLU 13.A O no hydrogen 3.023 N/A LEU 18.A N GLU 14.A O no hydrogen 3.284 N/A LEU 19.A N LEU 15.A O no hydrogen 2.817 N/A ASN 20.A N ARG 16.A O no hydrogen 2.889 N/A LYS 21.A N LEU 18.A O no hydrogen 3.022 N/A SER 22.A N LEU 19.A O no hydrogen 3.064 N/A SER 22.A OG LEU 19.A O no hydrogen 2.838 N/A SER 22.A OG GLU 44.A OE1 no hydrogen 3.368 N/A TYR 25.A N LYS 21.A O no hydrogen 3.207 N/A TYR 25.A OH ASP 74.A OD1 no hydrogen 2.818 N/A TYR 25.A OH ASP 74.A OD2 no hydrogen 3.370 N/A ALA 26.A N SER 22.A O no hydrogen 2.821 N/A LEU 27.A N ASN 23.A O no hydrogen 2.874 N/A ALA 28.A N VAL 24.A O no hydrogen 3.243 N/A ALA 29.A N TYR 25.A O no hydrogen 2.973 N/A GLY 30.A N LEU 27.A O no hydrogen 2.960 N/A SER 31.A OG ALA 28.A O no hydrogen 3.358 N/A TYR 35.A OH GLU 72.A OE1 no hydrogen 2.862 N/A TYR 36.A N ASN 33.A O no hydrogen 3.288 N/A ARG 38.A N PRO 34.A O no hydrogen 2.768 N/A THR 39.A N TYR 35.A O no hydrogen 2.806 N/A THR 39.A OG1 TYR 35.A O no hydrogen 2.965 N/A ILE 40.A N TYR 36.A O no hydrogen 3.076 N/A MET 41.A N LYS 37.A O no hydrogen 2.961 N/A MET 42.A N ARG 38.A O no hydrogen 2.844 N/A ASN 43.A N THR 39.A O no hydrogen 2.863 N/A GLU 44.A N ILE 40.A O no hydrogen 2.795 N/A TYR 45.A N MET 41.A O no hydrogen 3.191 N/A ARG 46.A N MET 42.A O no hydrogen 3.254 N/A ALA 47.A N ASN 43.A O no hydrogen 2.970 N/A LYS 48.A N GLU 44.A O no hydrogen 3.044 N/A LYS 48.A NZ GLU 44.A OE2 no hydrogen 2.858 N/A ALA 49.A N TYR 45.A O no hydrogen 2.914 N/A ALA 50.A N ARG 46.A O no hydrogen 2.895 N/A LEU 51.A N ALA 47.A O no hydrogen 2.928 N/A LYS 52.A N LYS 48.A O no hydrogen 3.049 N/A LYS 53.A N ALA 49.A O no hydrogen 2.955 N/A ASN 54.A N ALA 50.A O no hydrogen 2.878 N/A VAL 57.A N ASP 55.A OD1 no hydrogen 3.161 N/A SER 58.A OG ASP 55.A OD2 no hydrogen 3.054 N/A MET 59.A N ASP 55.A O no hydrogen 3.030 N/A ALA 60.A N PHE 56.A O no hydrogen 3.079 N/A ASP 61.A N VAL 57.A O no hydrogen 2.934 N/A ALA 62.A N SER 58.A O no hydrogen 3.020 N/A LYS 63.A N MET 59.A O no hydrogen 2.976 N/A VAL 64.A N ALA 60.A O no hydrogen 3.298 N/A ALA 65.A N ASP 61.A O no hydrogen 3.004 N/A LEU 66.A N ALA 62.A O no hydrogen 3.015 N/A GLU 67.A N LYS 63.A O no hydrogen 3.176 N/A LYS 68.A N VAL 64.A O no hydrogen 2.963 N/A LYS 68.A NZ GLU 72.A OE2 no hydrogen 3.333 N/A ILE 69.A N ALA 65.A O no hydrogen 3.055 N/A TYR 70.A N LEU 66.A O no hydrogen 2.880 N/A TYR 70.A OH LEU 18.A O no hydrogen 2.798 N/A LYS 71.A N GLU 67.A O no hydrogen 2.967 N/A GLU 72.A N LYS 68.A O no hydrogen 3.000 N/A ILE 73.A N ILE 69.A O no hydrogen 2.941 N/A ASP 74.A N TYR 70.A O no hydrogen 2.888 N/A GLU 75.A N LYS 71.A O no hydrogen 3.050 N/A ILE 76.A N GLU 72.A O no hydrogen 3.158 N/A ILE 77.A N ILE 73.A O no hydrogen 3.110 N/A ASN 78.A N ASP 74.A O no hydrogen 2.999 N/A ASN 78.A N GLU 75.A O no hydrogen 3.090 N/A ASN 78.A ND2 ASP 74.A O no hydrogen 2.475 N/A ARG 79.A N ILE 76.A O no hydrogen 2.904 N/A ARG 79.A NE GLU 75.A OE1 no hydrogen 3.380 N/A ARG 79.A NH2 GLU 75.A OE1 no hydrogen 3.325 N/A