Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4b3r_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 22.A O no hydrogen 2.835 N/A ILE 4.A N GLN 65.A O no hydrogen 3.182 N/A ARG 5.A N VAL 20.A O no hydrogen 2.703 N/A ARG 5.A NH1 ALA 24.A O no hydrogen 3.032 N/A ARG 5.A NH2 ARG 26.A O no hydrogen 2.980 N/A ARG 5.A NH2 LYS 27.A O no hydrogen 3.118 N/A ALA 7.A N ARG 18.A O no hydrogen 3.068 N/A ARG 8.A N ASP 29.A OD1 no hydrogen 2.940 N/A ARG 8.A NH1 SER 11.A O no hydrogen 3.397 N/A PHE 9.A N HIS 16.A O no hydrogen 2.724 N/A SER 11.A N ASN 14.A O no hydrogen 2.992 N/A ASN 14.A N SER 11.A O no hydrogen 2.735 N/A ASN 14.A ND2 SER 11.A OG no hydrogen 3.375 N/A HIS 16.A N PHE 9.A O no hydrogen 3.051 N/A HIS 16.A ND1 ASN 14.A O no hydrogen 3.306 N/A TYR 17.A N TYR 39.A O no hydrogen 2.823 N/A ARG 18.A N ALA 7.A O no hydrogen 2.932 N/A ILE 19.A N GLY 37.A O no hydrogen 3.042 N/A VAL 20.A N ARG 5.A O no hydrogen 2.687 N/A VAL 21.A N GLU 34.A O no hydrogen 2.942 N/A THR 22.A N LYS 3.A O no hydrogen 2.960 N/A THR 22.A OG1 ASP 23.A O no hydrogen 3.528 N/A ALA 24.A N MET 1.A O no hydrogen 3.275 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.596 N/A ARG 25.A NE ASP 23.A OD1 no hydrogen 3.022 N/A ARG 25.A NH2 ASP 23.A OD2 no hydrogen 2.775 N/A ARG 26.A N ASP 23.A O no hydrogen 3.172 N/A ARG 28.A NH1 ASP 29.A OD1 no hydrogen 2.585 N/A GLY 30.A N LYS 27.A O no hydrogen 3.376 N/A ILE 33.A N VAL 21.A O no hydrogen 2.689 N/A GLU 34.A N VAL 21.A O no hydrogen 3.324 N/A ILE 36.A N ILE 19.A O no hydrogen 2.968 N/A TYR 38.A N LYS 50.A O no hydrogen 3.207 N/A TYR 38.A OH ASP 47.A OD2 no hydrogen 2.494 N/A TYR 39.A N TYR 17.A O no hydrogen 3.202 N/A ASP 40.A N TRP 48.A O no hydrogen 2.897 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 2.832 N/A ARG 42.A NH2 ASN 14.A OD1 no hydrogen 3.409 N/A LYS 43.A N ASP 40.A O no hydrogen 2.966 N/A LYS 43.A NZ PRO 41.A O no hydrogen 3.284 N/A THR 44.A N ASP 40.A OD2 no hydrogen 2.948 N/A THR 44.A OG1 ASP 40.A OD2 no hydrogen 2.434 N/A TRP 48.A N PRO 46.A O no hydrogen 3.102 N/A LYS 50.A N TYR 38.A O no hydrogen 3.235 N/A ASP 52.A N ILE 36.A O no hydrogen 2.701 N/A ARG 55.A N ASP 52.A OD1 no hydrogen 2.613 N/A ARG 55.A NH1 GLU 34.A OE2 no hydrogen 3.398 N/A ALA 56.A N ASP 52.A O no hydrogen 2.783 N/A ARG 57.A N VAL 53.A O no hydrogen 2.805 N/A TYR 58.A N GLU 54.A O no hydrogen 3.095 N/A TRP 59.A N ARG 55.A O no hydrogen 3.039 N/A LEU 60.A N ALA 56.A O no hydrogen 3.198 N/A SER 61.A N ARG 57.A O no hydrogen 3.056 N/A SER 61.A OG TYR 58.A O no hydrogen 2.293 N/A VAL 62.A N TYR 58.A O no hydrogen 3.267 N/A VAL 62.A N TRP 59.A O no hydrogen 2.999 N/A GLY 63.A N LEU 60.A O no hydrogen 2.950 N/A ALA 64.A N TRP 59.A O no hydrogen 2.791 N/A GLN 65.A N VAL 2.A O no hydrogen 3.064 N/A THR 67.A N ILE 4.A O no hydrogen 3.108 N/A ARG 71.A N THR 67.A O no hydrogen 2.756 N/A ARG 72.A N ASP 68.A O no hydrogen 3.022 N/A LEU 73.A N THR 69.A O no hydrogen 3.393 N/A LEU 74.A N ALA 70.A O no hydrogen 3.064 N/A ARG 75.A N ARG 71.A O no hydrogen 3.027 N/A GLN 76.A N ARG 72.A O no hydrogen 3.121 N/A ALA 77.A N LEU 74.A O no hydrogen 3.366 N/A GLY 78.A N ARG 75.A O no hydrogen 2.536 N/A VAL 79.A N LEU 74.A O no hydrogen 2.930 N/A ALA 84.A N GLN 82.A O no hydrogen 2.712 N/A