Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4z_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 37.A OD1 no hydrogen 2.571 N/A ALA 1.A N ASP 37.A OD2 no hydrogen 3.418 N/A THR 3.A N ASP 6.A OD2 no hydrogen 3.196 N/A THR 3.A OG1 ASP 6.A OD2 no hydrogen 3.551 N/A ARG 7.A N THR 3.A O no hydrogen 2.959 N/A ARG 7.A NE THR 3.A O no hydrogen 2.528 N/A ALA 8.A N ASN 4.A O no hydrogen 2.880 N/A GLU 9.A N ALA 5.A O no hydrogen 2.880 N/A ILE 10.A N ASP 6.A O no hydrogen 2.963 N/A ILE 11.A N ARG 7.A O no hydrogen 2.930 N/A ALA 12.A N ALA 8.A O no hydrogen 2.894 N/A LYS 13.A N GLU 9.A O no hydrogen 2.918 N/A PHE 14.A N ILE 10.A O no hydrogen 2.988 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.330 N/A ASP 20.A N ALA 17.A O no hydrogen 3.054 N/A SER 23.A N ASP 20.A OD1 no hydrogen 3.195 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 2.849 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 3.079 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 3.069 N/A VAL 28.A N PRO 24.A O no hydrogen 2.876 N/A ALA 29.A N GLU 25.A O no hydrogen 2.893 N/A LEU 30.A N VAL 26.A O no hydrogen 2.987 N/A LEU 31.A N GLN 27.A O no hydrogen 2.919 N/A THR 32.A N VAL 28.A O no hydrogen 2.866 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.671 N/A ALA 33.A N ALA 29.A O no hydrogen 2.959 N/A GLN 34.A N LEU 30.A O no hydrogen 2.945 N/A ILE 35.A N LEU 31.A O no hydrogen 2.903 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 2.923 N/A GLN 39.A N ILE 35.A O no hydrogen 2.980 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 3.509 N/A PHE 42.A N LEU 38.A O no hydrogen 2.947 N/A LYS 43.A N GLN 39.A O no hydrogen 2.941 N/A ALA 44.A N GLY 40.A O no hydrogen 3.427 N/A HIS 45.A N HIS 41.A O no hydrogen 3.091 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 3.471 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.244 N/A ARG 52.A NH2 LYS 46.A O no hydrogen 3.256 N/A LEU 55.A N SER 51.A O no hydrogen 3.002 N/A ILE 56.A N ARG 52.A O no hydrogen 2.884 N/A ARG 57.A N ARG 53.A O no hydrogen 2.929 N/A MET 58.A N GLY 54.A O no hydrogen 2.936 N/A VAL 59.A N LEU 55.A O no hydrogen 2.985 N/A ASN 60.A N ILE 56.A O no hydrogen 2.903 N/A GLN 61.A N ARG 57.A O no hydrogen 2.932 N/A ARG 62.A N MET 58.A O no hydrogen 2.935 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.354 N/A ARG 63.A N VAL 59.A O no hydrogen 2.938 N/A ARG 63.A NE ARG 63.A O no hydrogen 3.164 N/A ARG 63.A NH2 ASP 67.A OD1 no hydrogen 2.719 N/A LYS 64.A N ASN 60.A O no hydrogen 2.940 N/A LEU 65.A N GLN 61.A O no hydrogen 2.965 N/A LEU 66.A N ARG 62.A O no hydrogen 2.916 N/A ASP 67.A N ARG 63.A O no hydrogen 2.944 N/A TYR 68.A N LYS 64.A O no hydrogen 2.960 N/A LEU 69.A N LEU 65.A O no hydrogen 2.930 N/A ASN 70.A N LEU 66.A O no hydrogen 2.906 N/A GLY 71.A N ASP 67.A O no hydrogen 2.905 N/A LYS 72.A N TYR 68.A O no hydrogen 2.981 N/A LYS 72.A NZ TYR 68.A OH no hydrogen 3.093 N/A ASP 73.A N LEU 69.A O no hydrogen 2.888 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.645 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 3.134 N/A ARG 76.A NH2 GLU 25.A OE1 no hydrogen 2.674 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 2.982 N/A TYR 77.A OH ARG 88.A OXT no hydrogen 2.170 N/A THR 78.A N HIS 74.A O no hydrogen 2.881 N/A THR 78.A OG1 HIS 74.A O no hydrogen 3.336 N/A THR 78.A OG1 GLU 75.A O no hydrogen 2.454 N/A ALA 79.A N GLU 75.A O no hydrogen 2.939 N/A LEU 80.A N ARG 76.A O no hydrogen 2.889 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 2.907 N/A ALA 83.A N ALA 79.A O no hydrogen 2.905 N/A LEU 84.A N LEU 80.A O no hydrogen 2.934 N/A GLY 85.A N ILE 81.A O no hydrogen 2.903 N/A