Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jqd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LEU 64.A O no hydrogen 2.898 N/A ARG 4.A NH2 ASP 69.A OD1 no hydrogen 2.566 N/A ARG 5.A N LEU 2.A O no hydrogen 2.957 N/A ARG 5.A NE THR 66.A O no hydrogen 2.701 N/A ARG 5.A NH1 ASP 69.A OD1 no hydrogen 3.481 N/A ARG 5.A NH2 THR 66.A O no hydrogen 3.071 N/A ARG 5.A NH2 ASP 69.A OD1 no hydrogen 2.627 N/A LEU 6.A N LEU 2.A O no hydrogen 3.319 N/A LYS 7.A N ILE 3.A O no hydrogen 3.015 N/A ASP 8.A N ARG 4.A O no hydrogen 2.976 N/A ALA 9.A N ARG 5.A O no hydrogen 3.086 N/A ARG 10.A N LEU 6.A O no hydrogen 3.192 N/A ARG 10.A NE GLU 39.A OE2 no hydrogen 2.911 N/A ARG 10.A NH1 ILE 15.A O no hydrogen 2.793 N/A ARG 10.A NH2 GLU 39.A OE1 no hydrogen 2.981 N/A LEU 11.A N LYS 7.A O no hydrogen 2.937 N/A ARG 12.A N ASP 8.A O no hydrogen 3.134 N/A ARG 12.A NH2 TYR 63.A OH no hydrogen 2.883 N/A ALA 13.A N ALA 9.A O no hydrogen 3.246 N/A GLY 14.A N ARG 10.A O no hydrogen 2.923 N/A LYS 19.A N SER 16.A OG no hydrogen 2.896 N/A LEU 20.A N SER 16.A O no hydrogen 2.961 N/A GLY 21.A N GLN 17.A O no hydrogen 3.194 N/A VAL 22.A N GLU 18.A O no hydrogen 3.215 N/A LEU 23.A N LYS 19.A O no hydrogen 3.075 N/A ALA 24.A N LEU 20.A O no hydrogen 2.853 N/A GLY 25.A N VAL 22.A O no hydrogen 2.871 N/A ILE 26.A N GLY 21.A O no hydrogen 2.842 N/A ALA 31.A N GLU 28.A O no hydrogen 3.445 N/A ARG 34.A N SER 30.A O no hydrogen 2.975 N/A ARG 34.A NE TYR 38.A OH no hydrogen 2.887 N/A ARG 34.A NH2 TYR 38.A OH no hydrogen 2.733 N/A MET 35.A N ALA 31.A O no hydrogen 3.075 N/A ASN 36.A N SER 32.A O no hydrogen 3.219 N/A GLN 37.A N ALA 33.A O no hydrogen 2.956 N/A TYR 38.A N ARG 34.A O no hydrogen 2.987 N/A GLU 39.A N MET 35.A O no hydrogen 3.106 N/A LYS 40.A N ASN 36.A O no hydrogen 2.800 N/A GLY 41.A N TYR 38.A O no hydrogen 3.378 N/A LYS 42.A N GLN 37.A O no hydrogen 2.876 N/A HIS 43.A N GLN 37.A O no hydrogen 3.295 N/A MET 49.A N ASP 46.A OD1 no hydrogen 2.752 N/A ALA 50.A N ASP 46.A O no hydrogen 2.963 N/A ASN 51.A N PHE 47.A O no hydrogen 2.930 N/A ASN 51.A ND2 PHE 47.A O no hydrogen 3.169 N/A ARG 52.A N GLU 48.A O no hydrogen 3.110 N/A ARG 52.A NH1 ALA 24.A O no hydrogen 3.006 N/A LEU 53.A N MET 49.A O no hydrogen 2.834 N/A ALA 54.A N ALA 50.A O no hydrogen 2.890 N/A LYS 55.A N ASN 51.A O no hydrogen 2.870 N/A VAL 56.A N ARG 52.A O no hydrogen 3.348 N/A LEU 57.A N LEU 53.A O no hydrogen 2.893 N/A LYS 58.A N LYS 55.A O no hydrogen 3.365 N/A ILE 59.A N ALA 54.A O no hydrogen 3.183 N/A TYR 63.A N PRO 60.A O no hydrogen 3.064 N/A LEU 64.A N VAL 61.A O no hydrogen 2.951 N/A TYR 65.A N SER 62.A O no hydrogen 2.855 N/A THR 66.A N TYR 63.A O no hydrogen 3.011 N/A THR 66.A OG1 SER 62.A O no hydrogen 2.775 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.827 N/A LEU 71.A N ASP 70.A OD1 no hydrogen 2.741 N/A ALA 72.A N GLU 68.A O no hydrogen 2.779 N/A GLN 73.A N ASP 69.A O no hydrogen 3.246 N/A ILE 74.A N ASP 70.A O no hydrogen 3.188 N/A ILE 75.A N LEU 71.A O no hydrogen 3.002 N/A LEU 76.A N ALA 72.A O no hydrogen 2.962 N/A THR 77.A N GLN 73.A O no hydrogen 2.920 N/A THR 77.A OG1 GLN 73.A O no hydrogen 2.949 N/A TRP 78.A N ILE 74.A O no hydrogen 2.666 N/A ASN 79.A N ILE 75.A O no hydrogen 3.085 N/A GLU 80.A N THR 77.A O no hydrogen 2.995 N/A LEU 81.A N TRP 78.A O no hydrogen 3.286 N/A ASN 82.A N GLU 85.A OE1 no hydrogen 2.758 N/A GLU 85.A N ASN 82.A OD1 no hydrogen 2.940 N/A ARG 86.A N ASN 82.A O no hydrogen 3.192 N/A ARG 86.A NE TRP 78.A O no hydrogen 2.987 N/A ARG 86.A NH2 TRP 78.A O no hydrogen 3.074 N/A LYS 87.A N GLU 83.A O no hydrogen 3.223 N/A ARG 88.A N GLN 84.A O no hydrogen 2.965 N/A ARG 88.A N GLU 85.A O no hydrogen 3.233 N/A ILE 89.A N GLU 85.A O no hydrogen 3.320 N/A ASN 90.A N ARG 86.A O no hydrogen 2.870 N/A PHE 91.A N LYS 87.A O no hydrogen 3.443 N/A TYR 92.A N ARG 88.A O no hydrogen 3.152 N/A ILE 93.A N ILE 89.A O no hydrogen 2.951 N/A ARG 94.A N ASN 90.A O no hydrogen 2.938 N/A