Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4w_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N ASP 6.A OD1 no hydrogen 3.251 N/A ASP 6.A N THR 3.A OG1 no hydrogen 3.234 N/A ARG 7.A N THR 3.A O no hydrogen 2.961 N/A ARG 7.A NH1 LEU 2.A O no hydrogen 2.983 N/A ARG 7.A NH2 ASN 4.A OD1 no hydrogen 2.375 N/A ALA 8.A N ASN 4.A O no hydrogen 2.867 N/A GLU 9.A N ALA 5.A O no hydrogen 2.892 N/A ILE 10.A N ASP 6.A O no hydrogen 2.958 N/A ILE 11.A N ARG 7.A O no hydrogen 2.929 N/A ALA 12.A N ALA 8.A O no hydrogen 2.865 N/A LYS 13.A N GLU 9.A O no hydrogen 2.916 N/A PHE 14.A N ILE 10.A O no hydrogen 2.980 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.344 N/A ASP 20.A N ALA 17.A O no hydrogen 2.979 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.561 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.602 N/A VAL 26.A N SER 23.A OG no hydrogen 3.325 N/A GLN 27.A N SER 23.A O no hydrogen 2.964 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 2.974 N/A VAL 28.A N PRO 24.A O no hydrogen 2.875 N/A ALA 29.A N GLU 25.A O no hydrogen 2.916 N/A LEU 30.A N VAL 26.A O no hydrogen 2.956 N/A LEU 31.A N GLN 27.A O no hydrogen 2.961 N/A THR 32.A N VAL 28.A O no hydrogen 2.880 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.850 N/A ALA 33.A N ALA 29.A O no hydrogen 2.938 N/A GLN 34.A N LEU 30.A O no hydrogen 2.986 N/A ILE 35.A N LEU 31.A O no hydrogen 2.891 N/A ASN 36.A N THR 32.A O no hydrogen 2.939 N/A ASP 37.A N ALA 33.A O no hydrogen 2.922 N/A LEU 38.A N GLN 34.A O no hydrogen 2.977 N/A GLN 39.A N ASN 36.A O no hydrogen 3.329 N/A HIS 41.A NE2 ASP 48.A OD2 no hydrogen 3.291 N/A PHE 42.A N LEU 38.A O no hydrogen 3.011 N/A LYS 43.A N GLN 39.A O no hydrogen 3.339 N/A LYS 43.A NZ GLN 39.A O no hydrogen 2.537 N/A HIS 45.A N HIS 41.A O no hydrogen 3.166 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.519 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.047 N/A ARG 52.A N ASP 48.A O no hydrogen 2.982 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.400 N/A ARG 53.A N HIS 49.A O no hydrogen 3.185 N/A LEU 55.A N SER 51.A O no hydrogen 3.029 N/A ILE 56.A N ARG 52.A O no hydrogen 2.917 N/A ARG 57.A N ARG 53.A O no hydrogen 2.941 N/A MET 58.A N GLY 54.A O no hydrogen 2.953 N/A VAL 59.A N LEU 55.A O no hydrogen 2.998 N/A ASN 60.A N ILE 56.A O no hydrogen 2.928 N/A GLN 61.A N ARG 57.A O no hydrogen 2.959 N/A ARG 62.A N MET 58.A O no hydrogen 2.977 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.191 N/A ARG 63.A N VAL 59.A O no hydrogen 2.964 N/A ARG 63.A NE ARG 63.A O no hydrogen 2.988 N/A ARG 63.A NH1 ARG 88.A OXT no hydrogen 3.129 N/A ARG 63.A NH2 ARG 88.A OXT no hydrogen 3.317 N/A LYS 64.A N ASN 60.A O no hydrogen 2.978 N/A LEU 65.A N GLN 61.A O no hydrogen 2.986 N/A LEU 66.A N ARG 62.A O no hydrogen 2.932 N/A ASP 67.A N ARG 63.A O no hydrogen 2.930 N/A TYR 68.A N LYS 64.A O no hydrogen 2.962 N/A LEU 69.A N LEU 65.A O no hydrogen 2.946 N/A ASN 70.A N LEU 66.A O no hydrogen 2.894 N/A GLY 71.A N ASP 67.A O no hydrogen 2.913 N/A LYS 72.A N TYR 68.A O no hydrogen 2.982 N/A ASP 73.A N LEU 69.A O no hydrogen 2.894 N/A HIS 74.A ND1 ASN 70.A OD1 no hydrogen 3.212 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.359 N/A TYR 77.A N ASP 73.A O no hydrogen 3.404 N/A TYR 77.A OH ARG 88.A OXT no hydrogen 2.376 N/A THR 78.A N HIS 74.A O no hydrogen 2.897 N/A THR 78.A OG1 HIS 74.A O no hydrogen 3.381 N/A THR 78.A OG1 GLU 75.A O no hydrogen 2.733 N/A ALA 79.A N GLU 75.A O no hydrogen 2.950 N/A LEU 80.A N ARG 76.A O no hydrogen 2.878 N/A ILE 81.A N TYR 77.A O no hydrogen 2.957 N/A GLY 82.A N THR 78.A O no hydrogen 2.938 N/A ALA 83.A N ALA 79.A O no hydrogen 2.912 N/A LEU 84.A N LEU 80.A O no hydrogen 2.925 N/A LEU 86.A N ILE 81.A O no hydrogen 3.287 N/A