Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dr3_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.920 N/A ILE 4.A N GLN 65.A O no hydrogen 3.373 N/A ARG 5.A N VAL 20.A O no hydrogen 2.917 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.503 N/A ARG 5.A NH2 ARG 26.A O no hydrogen 3.338 N/A ALA 7.A N ARG 18.A O no hydrogen 2.946 N/A ARG 8.A N ASP 29.A OD2 no hydrogen 3.143 N/A ARG 8.A NH1 SER 11.A O no hydrogen 3.532 N/A PHE 9.A N HIS 16.A O no hydrogen 2.561 N/A SER 11.A N ASN 14.A O no hydrogen 2.836 N/A ASN 14.A N SER 11.A O no hydrogen 2.781 N/A TYR 17.A N TYR 39.A O no hydrogen 3.038 N/A ARG 18.A N ALA 7.A O no hydrogen 2.944 N/A ARG 18.A NH1 TYR 32.A OH no hydrogen 3.102 N/A ILE 19.A N GLY 37.A O no hydrogen 2.972 N/A VAL 20.A N ARG 5.A O no hydrogen 2.905 N/A VAL 21.A N GLU 34.A O no hydrogen 2.758 N/A THR 22.A N LYS 3.A O no hydrogen 2.971 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.387 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 3.219 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.419 N/A ARG 25.A NE ASP 23.A OD2 no hydrogen 2.703 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 3.006 N/A ARG 26.A N ASP 23.A O no hydrogen 2.932 N/A ARG 28.A NH1 ASP 29.A OD2 no hydrogen 2.803 N/A GLY 30.A N LYS 27.A O no hydrogen 3.427 N/A ILE 33.A N VAL 21.A O no hydrogen 2.711 N/A GLU 34.A N VAL 21.A O no hydrogen 3.275 N/A ILE 36.A N ILE 19.A O no hydrogen 2.853 N/A TYR 38.A N LYS 50.A O no hydrogen 3.353 N/A TYR 38.A OH ASP 47.A OD1 no hydrogen 3.232 N/A TYR 39.A N TYR 17.A O no hydrogen 2.914 N/A ASP 40.A N TRP 48.A O no hydrogen 2.794 N/A ARG 42.A N ASP 40.A OD2 no hydrogen 3.224 N/A ARG 42.A NH2 ASN 14.A OD1 no hydrogen 2.986 N/A LYS 43.A N ASP 40.A O no hydrogen 3.157 N/A LYS 43.A NZ PRO 41.A O no hydrogen 3.049 N/A THR 44.A N ASP 40.A OD1 no hydrogen 3.012 N/A THR 44.A OG1 ASP 40.A OD1 no hydrogen 2.453 N/A THR 45.A OG1 ASP 47.A O no hydrogen 3.135 N/A LYS 50.A N TYR 38.A O no hydrogen 3.212 N/A ARG 55.A N ASP 52.A OD2 no hydrogen 3.305 N/A ARG 55.A NH1 GLU 34.A OE1 no hydrogen 3.098 N/A ARG 57.A N VAL 53.A O no hydrogen 2.897 N/A ARG 57.A NE VAL 79.A O no hydrogen 2.657 N/A ARG 57.A NH2 GLY 78.A O no hydrogen 3.319 N/A ARG 57.A NH2 VAL 79.A O no hydrogen 3.015 N/A TYR 58.A N GLU 54.A O no hydrogen 2.995 N/A TRP 59.A N ARG 55.A O no hydrogen 2.905 N/A TRP 59.A NE1 GLU 34.A OE1 no hydrogen 2.892 N/A LEU 60.A N ALA 56.A O no hydrogen 2.931 N/A SER 61.A N ARG 57.A O no hydrogen 2.896 N/A SER 61.A OG TYR 58.A O no hydrogen 2.722 N/A VAL 62.A N TYR 58.A O no hydrogen 2.996 N/A GLY 63.A N LEU 60.A O no hydrogen 2.957 N/A ALA 64.A N TRP 59.A O no hydrogen 2.893 N/A GLN 65.A N VAL 2.A O no hydrogen 3.149 N/A THR 67.A N ILE 4.A O no hydrogen 3.059 N/A THR 67.A OG1 ILE 4.A O no hydrogen 3.283 N/A ARG 71.A N THR 67.A O no hydrogen 2.562 N/A ARG 72.A N ASP 68.A O no hydrogen 2.906 N/A LEU 73.A N THR 69.A O no hydrogen 2.905 N/A LEU 74.A N ALA 70.A O no hydrogen 2.897 N/A ARG 75.A N ARG 71.A O no hydrogen 2.836 N/A GLN 76.A N ARG 72.A O no hydrogen 2.982 N/A ALA 77.A N LEU 73.A O no hydrogen 3.182 N/A GLY 78.A N ARG 75.A O no hydrogen 2.759 N/A VAL 79.A N LEU 74.A O no hydrogen 2.936 N/A GLN 82.A NE2 PHE 80.A O no hydrogen 2.880 N/A