Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6wmk_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N VAL 45.A O no hydrogen 2.777 N/A PHE 4.A N ILE 43.A O no hydrogen 2.685 N/A LEU 6.A N LEU 41.A O no hydrogen 3.010 N/A ASN 8.A N GLY 39.A O no hydrogen 2.516 N/A ARG 14.A N SER 10.A O no hydrogen 2.514 N/A GLN 15.A N GLU 11.A O no hydrogen 2.990 N/A ARG 16.A N GLU 12.A O no hydrogen 3.317 N/A ALA 17.A N ALA 13.A O no hydrogen 2.923 N/A GLU 18.A N ARG 14.A O no hydrogen 3.020 N/A GLU 19.A N GLN 15.A O no hydrogen 2.878 N/A TYR 20.A N ARG 16.A O no hydrogen 3.044 N/A VAL 21.A N ALA 17.A O no hydrogen 3.437 N/A ARG 22.A N GLU 18.A O no hydrogen 3.064 N/A SER 25.A N VAL 21.A O no hydrogen 2.960 N/A SER 25.A OG VAL 21.A O no hydrogen 3.286 N/A LYS 26.A N ARG 22.A O no hydrogen 2.650 N/A LYS 27.A N ARG 23.A O no hydrogen 3.057 N/A LYS 27.A N ILE 24.A O no hydrogen 3.169 N/A GLU 28.A N ILE 24.A O no hydrogen 2.999 N/A GLY 29.A N SER 25.A O no hydrogen 2.832 N/A THR 30.A N SER 25.A O no hydrogen 3.244 N/A ARG 33.A N GLU 44.A O no hydrogen 2.775 N/A ARG 33.A NH2 GLU 35.A OE2 no hydrogen 3.462 N/A GLU 35.A N THR 42.A O no hydrogen 2.937 N/A LYS 36.A NZ ASP 38.A O no hydrogen 3.281 N/A ASP 37.A N PHE 40.A O no hydrogen 2.925 N/A GLY 39.A N ASP 38.A OD1 no hydrogen 2.376 N/A PHE 40.A N ASP 37.A O no hydrogen 2.638 N/A LEU 41.A N LEU 6.A O no hydrogen 3.009 N/A THR 42.A N GLU 35.A O no hydrogen 2.686 N/A ILE 43.A N PHE 4.A O no hydrogen 2.774 N/A GLU 44.A N ARG 33.A O no hydrogen 2.901 N/A VAL 45.A N SER 2.A O no hydrogen 2.817 N/A LYS 46.A N GLU 31.A O no hydrogen 3.092 N/A GLU 51.A N GLU 51.A OE1 no hydrogen 2.374 N/A ARG 52.A N SER 49.A OG no hydrogen 3.229 N/A ARG 52.A NH1 GLU 55.A OE1 no hydrogen 3.544 N/A LEU 53.A N SER 49.A O no hydrogen 2.865 N/A ARG 54.A N GLU 50.A O no hydrogen 3.031 N/A ARG 54.A NE GLU 50.A OE2 no hydrogen 3.340 N/A ARG 54.A NH2 GLU 50.A OE2 no hydrogen 2.557 N/A ILE 56.A N ARG 52.A O no hydrogen 3.051 N/A ALA 57.A N LEU 53.A O no hydrogen 2.948 N/A GLU 58.A N ARG 54.A O no hydrogen 2.959 N/A TYR 59.A N GLU 55.A O no hydrogen 3.030 N/A LEU 60.A N ILE 56.A O no hydrogen 2.875 N/A TRP 61.A N ALA 57.A O no hydrogen 3.018 N/A ARG 62.A N GLU 58.A O no hydrogen 3.105 N/A VAL 63.A N TYR 59.A O no hydrogen 2.824 N/A ALA 64.A N LEU 60.A O no hydrogen 2.735 N/A