Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw6_j1.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH2 GLU 9.A OE1 no hydrogen 3.193 N/A ARG 8.A NH2 TYR 7.A OH no hydrogen 3.563 N/A ILE 19.A N ARG 15.A O no hydrogen 2.963 N/A GLN 20.A N SER 16.A O no hydrogen 2.933 N/A GLY 21.A N GLN 17.A O no hydrogen 2.924 N/A GLU 22.A N VAL 18.A O no hydrogen 2.935 N/A PHE 23.A N ILE 19.A O no hydrogen 2.852 N/A LEU 24.A N GLN 20.A O no hydrogen 2.924 N/A SER 25.A N GLY 21.A O no hydrogen 2.991 N/A SER 25.A OG GLY 21.A O no hydrogen 3.122 N/A SER 26.A N GLU 22.A O no hydrogen 2.878 N/A SER 26.A OG GLU 22.A O no hydrogen 2.590 N/A LEU 27.A N PHE 23.A O no hydrogen 2.851 N/A MET 28.A N LEU 24.A O no hydrogen 2.972 N/A TRP 29.A N SER 25.A O no hydrogen 2.984 N/A PHE 30.A N SER 26.A O no hydrogen 2.848 N/A TRP 31.A N LEU 27.A O no hydrogen 2.924 N/A ILE 32.A N MET 28.A O no hydrogen 2.984 N/A LEU 33.A N TRP 29.A O no hydrogen 2.920 N/A TRP 34.A N PHE 30.A O no hydrogen 2.862 N/A ARG 35.A N TRP 31.A O no hydrogen 2.972 N/A ARG 35.A NE ASP 39.A OD1 no hydrogen 3.119 N/A ARG 35.A NH2 ASP 39.A OD1 no hydrogen 3.053 N/A PHE 36.A N ILE 32.A O no hydrogen 2.907 N/A TRP 37.A N LEU 33.A O no hydrogen 2.904 N/A HIS 38.A N TRP 34.A O no hydrogen 2.955 N/A ASP 39.A N ARG 35.A O no hydrogen 2.929 N/A SER 48.A OG PHE 47.A O no hydrogen 2.655 N/A SER 53.A N ASP 51.A OD1 no hydrogen 2.779 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 2.830 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 3.248 N/A SER 53.A OG GLN 54.A OE1 no hydrogen 2.359 N/A GLN 54.A N ASP 51.A O no hydrogen 3.398 N/A LEU 60.A N THR 56.A O no hydrogen 3.025 N/A GLY 61.A N ASP 57.A O no hydrogen 2.880 N/A GLY 61.A N GLU 58.A O no hydrogen 3.156 N/A