Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4h6i_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.695 N/A LYS 7.A NZ ASN 52.A O no hydrogen 3.343 N/A ALA 10.A N GLU 11.A OE1 no hydrogen 2.723 N/A THR 15.A OG1 GLU 12.A O no hydrogen 2.514 N/A LEU 17.A N LEU 13.A O no hydrogen 2.828 N/A ASN 18.A N THR 15.A O no hydrogen 3.376 N/A LYS 19.A N LEU 16.A O no hydrogen 3.120 N/A VAL 22.A N LYS 19.A O no hydrogen 2.949 N/A TYR 23.A N LYS 19.A O no hydrogen 2.961 N/A TYR 23.A OH ASP 72.A OD1 no hydrogen 3.093 N/A LEU 25.A N ASN 21.A O no hydrogen 3.111 N/A ALA 26.A N VAL 22.A O no hydrogen 2.978 N/A ALA 27.A N TYR 23.A O no hydrogen 2.970 N/A GLY 28.A N LEU 25.A O no hydrogen 3.183 N/A LEU 30.A N ALA 27.A O no hydrogen 2.749 N/A TYR 33.A N ASN 31.A OD1 no hydrogen 2.654 N/A TYR 34.A N ASN 31.A O no hydrogen 3.092 N/A ARG 36.A N PRO 32.A O no hydrogen 2.929 N/A THR 37.A N TYR 33.A O no hydrogen 2.961 N/A THR 37.A N TYR 34.A O no hydrogen 3.194 N/A THR 37.A OG1 TYR 33.A O no hydrogen 2.728 N/A ILE 38.A N TYR 34.A O no hydrogen 3.060 N/A MET 39.A N LYS 35.A O no hydrogen 2.848 N/A MET 40.A N ARG 36.A O no hydrogen 3.006 N/A ASN 41.A N ILE 38.A O no hydrogen 3.101 N/A ASN 41.A ND2 THR 37.A O no hydrogen 2.842 N/A GLU 42.A N ILE 38.A O no hydrogen 2.962 N/A ALA 45.A N ASN 41.A O no hydrogen 3.024 N/A LYS 46.A N GLU 42.A O no hydrogen 2.949 N/A ALA 47.A N TYR 43.A O no hydrogen 3.033 N/A ALA 48.A N ARG 44.A O no hydrogen 2.909 N/A LEU 49.A N ALA 45.A O no hydrogen 2.938 N/A LYS 50.A N LYS 46.A O no hydrogen 3.012 N/A LYS 51.A N ALA 47.A O no hydrogen 2.923 N/A ASN 52.A N LEU 49.A O no hydrogen 3.401 N/A ASN 52.A ND2 ASN 52.A O no hydrogen 2.309 N/A ASP 53.A N ALA 48.A O no hydrogen 3.292 N/A SER 56.A N ASP 53.A OD1 no hydrogen 3.455 N/A ALA 58.A N PHE 54.A O no hydrogen 2.969 N/A ASP 59.A N VAL 55.A O no hydrogen 2.986 N/A ALA 60.A N SER 56.A O no hydrogen 2.974 N/A LYS 61.A N MET 57.A O no hydrogen 2.969 N/A VAL 62.A N ALA 58.A O no hydrogen 3.018 N/A ALA 63.A N ASP 59.A O no hydrogen 3.124 N/A LEU 64.A N ALA 60.A O no hydrogen 2.967 N/A GLU 65.A N LYS 61.A O no hydrogen 2.986 N/A LYS 66.A N VAL 62.A O no hydrogen 2.992 N/A ILE 67.A N ALA 63.A O no hydrogen 3.015 N/A TYR 68.A N LEU 64.A O no hydrogen 2.954 N/A TYR 68.A OH LEU 16.A O no hydrogen 2.867 N/A LYS 69.A N GLU 65.A O no hydrogen 2.966 N/A GLU 70.A N LYS 66.A O no hydrogen 2.944 N/A ILE 71.A N ILE 67.A O no hydrogen 3.009 N/A ASP 72.A N TYR 68.A O no hydrogen 2.932 N/A GLU 73.A N LYS 69.A O no hydrogen 2.997 N/A ILE 74.A N GLU 70.A O no hydrogen 2.964 N/A ILE 75.A N ILE 71.A O no hydrogen 2.926 N/A ASN 76.A N ASP 72.A O no hydrogen 2.927 N/A ARG 77.A N GLU 73.A O no hydrogen 3.174 N/A