Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6i69_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 65.A OE1 no hydrogen 2.705 N/A MET 1.A N MET 66.A O no hydrogen 2.932 N/A TYR 3.A N VAL 64.A O no hydrogen 2.845 N/A TYR 3.A OH GLU 68.A OE2 no hydrogen 2.439 N/A GLU 4.A N VAL 90.A O no hydrogen 2.887 N/A VAL 5.A N TYR 62.A O no hydrogen 2.823 N/A ASN 6.A N MET 88.A O no hydrogen 2.826 N/A ASN 6.A ND2 MET 88.A O no hydrogen 3.463 N/A ILE 7.A N LEU 60.A O no hydrogen 2.907 N/A VAL 8.A N ARG 86.A O no hydrogen 2.923 N/A ALA 9.A N TYR 58.A O no hydrogen 2.812 N/A ASN 10.A N ASN 83.A O no hydrogen 2.813 N/A ASN 10.A ND2 ASN 83.A OD1 no hydrogen 3.041 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 2.902 N/A ASN 12.A ND2 ASN 10.A OD1 no hydrogen 3.082 N/A ASP 14.A N GLN 17.A OE1 no hydrogen 3.003 N/A GLN 15.A NE2 TYR 58.A OH no hydrogen 3.111 N/A GLN 17.A N ASP 14.A OD1 no hydrogen 2.890 N/A LEU 18.A N ASP 14.A O no hydrogen 2.844 N/A ALA 19.A N GLN 15.A O no hydrogen 2.828 N/A LEU 20.A N SER 16.A O no hydrogen 3.258 N/A GLU 21.A N GLN 17.A O no hydrogen 3.055 N/A LYS 22.A N LEU 18.A O no hydrogen 2.874 N/A LYS 22.A NZ GLU 41.A OE1 no hydrogen 3.009 N/A LYS 22.A NZ GLU 41.A OE2 no hydrogen 3.498 N/A GLU 23.A N ALA 19.A O no hydrogen 2.909 N/A ILE 24.A N LEU 20.A O no hydrogen 2.933 N/A ILE 25.A N GLU 21.A O no hydrogen 3.011 N/A GLN 26.A N LYS 22.A O no hydrogen 3.031 N/A ARG 27.A N GLU 23.A O no hydrogen 2.874 N/A ARG 27.A NE.A GLU 23.A OE2.B no hydrogen 2.806 N/A ARG 27.A NH2.A GLU 23.A OE2.B no hydrogen 2.943 N/A ALA 28.A N ILE 24.A O no hydrogen 2.898 N/A LEU 29.A N ILE 25.A O no hydrogen 2.938 N/A GLU 30.A N GLN 26.A O no hydrogen 3.065 N/A ASN 31.A N ARG 27.A O no hydrogen 2.747 N/A TYR 32.A N ALA 28.A O no hydrogen 2.958 N/A TYR 32.A OH GLU 77.A OE1 no hydrogen 2.826 N/A GLY 33.A N GLU 30.A O no hydrogen 2.951 N/A ALA 34.A N LEU 29.A O no hydrogen 2.922 N/A ARG 35.A N GLU 65.A O no hydrogen 2.892 N/A GLU 37.A N GLN 63.A O no hydrogen 2.796 N/A LYS 38.A N GLN 63.A O no hydrogen 3.284 N/A GLU 40.A N TRP 61.A O no hydrogen 2.777 N/A LEU 42.A N PHE 59.A O no hydrogen 2.971 N/A GLY 43.A N PHE 59.A O no hydrogen 3.054 N/A ARG 45.A N GLY 57.A O no hydrogen 2.965 N/A LEU 47.A N PRO 55.A O no hydrogen 2.868 N/A GLY 57.A N ARG 45.A O no hydrogen 3.013 N/A TYR 58.A N ALA 9.A O no hydrogen 2.889 N/A TYR 58.A OH GLU 41.A OE2 no hydrogen 2.609 N/A PHE 59.A N GLY 43.A O no hydrogen 2.837 N/A LEU 60.A N ILE 7.A O no hydrogen 2.899 N/A TRP 61.A N GLU 40.A O no hydrogen 2.959 N/A TYR 62.A N VAL 5.A O no hydrogen 2.901 N/A GLN 63.A N LYS 38.A O no hydrogen 2.921 N/A VAL 64.A N TYR 3.A O no hydrogen 2.892 N/A GLU 65.A N ARG 35.A O no hydrogen 2.856 N/A MET 66.A N MET 1.A O no hydrogen 2.944 N/A ARG 70.A N PRO 67.A O no hydrogen 3.085 N/A VAL 71.A N GLU 68.A O no hydrogen 3.332 N/A LEU 74.A N ARG 70.A O no hydrogen 3.198 N/A ALA 75.A N VAL 71.A O no hydrogen 2.866 N/A ARG 76.A N ASN 72.A O no hydrogen 2.979 N/A ARG 76.A NE ASN 72.A OD1 no hydrogen 2.859 N/A ARG 76.A NH1 ASP 73.A OD1 no hydrogen 2.897 N/A GLU 77.A N ASP 73.A O no hydrogen 2.975 N/A LEU 78.A N LEU 74.A O no hydrogen 2.920 N/A ARG 79.A N ALA 75.A O no hydrogen 3.139 N/A ARG 79.A NH1 ARG 76.A O no hydrogen 2.840 N/A ILE 80.A N GLU 77.A O no hydrogen 3.407 N/A ARG 81.A NE GLU 21.A OE1 no hydrogen 2.808 N/A ARG 81.A NH2 GLU 21.A OE2 no hydrogen 2.901 N/A ASN 83.A ND2 GLU 21.A OE2 no hydrogen 2.912 N/A VAL 84.A N ARG 81.A O no hydrogen 3.027 N/A ARG 85.A N VAL 8.A O no hydrogen 2.814 N/A ARG 86.A N VAL 8.A O no hydrogen 3.213 N/A MET 88.A N ASN 6.A O no hydrogen 2.878 N/A VAL 90.A N GLU 4.A O no hydrogen 2.946 N/A SER 92.A N ARG 2.A O no hydrogen 2.958 N/A SER 92.A OG ARG 2.A O no hydrogen 3.287 N/A THR 93.A OG1 THR 94.A O no hydrogen 3.352 N/A THR 94.A N THR 93.A OG1 no hydrogen 2.668 N/A