Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4x62_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 3.204 N/A LEU 5.A N ILE 58.A O no hydrogen 2.864 N/A GLY 7.A N VAL 56.A O no hydrogen 2.925 N/A VAL 8.A N LEU 21.A O no hydrogen 2.944 N/A VAL 9.A N ASP 54.A O no hydrogen 3.041 N/A VAL 10.A N THR 19.A O no hydrogen 2.905 N/A LYS 13.A N SER 11.A OG no hydrogen 3.290 N/A LYS 16.A N GLU 48.A OE2 no hydrogen 3.010 N/A THR 17.A OG1 GLN 15.A O no hydrogen 3.153 N/A VAL 18.A N ALA 43.A O no hydrogen 2.935 N/A THR 19.A N SER 11.A O no hydrogen 3.223 N/A VAL 20.A N TYR 41.A O no hydrogen 2.851 N/A LEU 21.A N VAL 8.A O no hydrogen 2.841 N/A VAL 22.A N LYS 39.A O no hydrogen 2.908 N/A ARG 24.A N ARG 37.A O no hydrogen 2.855 N/A PHE 26.A N ILE 35.A O no hydrogen 2.977 N/A HIS 28.A N LYS 33.A O no hydrogen 2.837 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 3.100 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 3.034 N/A GLY 32.A N HIS 28.A O no hydrogen 2.954 N/A ILE 35.A N PHE 26.A O no hydrogen 2.862 N/A ARG 37.A N ARG 24.A O no hydrogen 2.948 N/A LYS 39.A N VAL 22.A O no hydrogen 2.914 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 2.662 N/A TYR 41.A N VAL 20.A O no hydrogen 2.889 N/A ALA 43.A N VAL 18.A O no hydrogen 2.861 N/A HIS 44.A N PHE 70.A O no hydrogen 2.798 N/A ASP 45.A N LYS 16.A O no hydrogen 3.224 N/A GLU 48.A N ASP 45.A O no hydrogen 3.106 N/A LYS 49.A N ASP 45.A OD1 no hydrogen 3.027 N/A LYS 49.A NZ TYR 50.A OH no hydrogen 3.503 N/A TYR 50.A N ASP 45.A OD2 no hydrogen 2.781 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.425 N/A GLY 53.A N VAL 9.A O no hydrogen 3.124 N/A ASP 54.A N LYS 51.A O no hydrogen 3.239 N/A VAL 55.A N GLU 77.A O no hydrogen 2.913 N/A VAL 56.A N GLY 7.A O no hydrogen 2.913 N/A GLU 57.A N ARG 74.A O no hydrogen 2.977 N/A ILE 58.A N LEU 5.A O no hydrogen 2.815 N/A ILE 59.A N ARG 71.A O no hydrogen 2.848 N/A GLU 60.A N LYS 3.A O no hydrogen 3.066 N/A SER 61.A N ARG 69.A O no hydrogen 2.856 N/A SER 61.A OG ILE 59.A O no hydrogen 3.203 N/A ILE 64.A N LYS 68.A O no hydrogen 2.992 N/A SER 65.A N LYS 68.A O no hydrogen 3.438 N/A SER 65.A OG LYS 66.A O no hydrogen 2.768 N/A LYS 68.A N SER 65.A O no hydrogen 3.407 N/A LYS 68.A NZ LYS 16.A O no hydrogen 3.192 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.698 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 2.990 N/A ARG 71.A N ILE 59.A O no hydrogen 2.956 N/A ARG 71.A NE SER 61.A OG no hydrogen 2.727 N/A LEU 73.A N GLU 57.A O no hydrogen 2.804 N/A ARG 74.A NH2 GLU 57.A OE2 no hydrogen 3.110 N/A VAL 76.A N VAL 55.A O no hydrogen 2.664 N/A GLU 77.A N VAL 55.A O no hydrogen 2.977 N/A GLY 79.A N SER 78.A OG no hydrogen 2.610 N/A ARG 80.A N GLY 53.A O no hydrogen 3.063 N/A ARG 80.A NE ASP 82.A OD1 no hydrogen 3.536 N/A ARG 80.A NH1 GLU 77.A OE2 no hydrogen 3.126 N/A ARG 80.A NH2 ASP 82.A OD2 no hydrogen 3.234 N/A LEU 83.A N ASP 82.A OD1 no hydrogen 2.756 N/A GLU 85.A N MET 81.A O no hydrogen 2.887 N/A LYS 86.A N ASP 82.A O no hydrogen 2.910 N/A TYR 87.A N LEU 83.A O no hydrogen 2.956 N/A LEU 88.A N VAL 84.A O no hydrogen 2.902 N/A ILE 89.A N GLU 85.A O no hydrogen 2.887 N/A ARG 90.A N LYS 86.A O no hydrogen 2.950 N/A ARG 91.A N TYR 87.A O no hydrogen 2.926 N/A GLN 92.A N LEU 88.A O no hydrogen 2.883 N/A ASN 93.A N ILE 89.A O no hydrogen 2.917 N/A TYR 94.A N ARG 91.A O no hydrogen 3.084 N/A SER 96.A N ASN 93.A O no hydrogen 3.065 N/A SER 96.A OG ASN 93.A O no hydrogen 2.921 N/A LEU 97.A N TYR 94.A O no hydrogen 3.255 N/A