Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m4u_o.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 37.A OD1 no hydrogen 3.234 N/A ARG 7.A N THR 3.A O no hydrogen 3.260 N/A ALA 8.A N ASN 4.A O no hydrogen 2.894 N/A GLU 9.A N ALA 5.A O no hydrogen 2.907 N/A ILE 10.A N ASP 6.A O no hydrogen 2.939 N/A ILE 11.A N ARG 7.A O no hydrogen 2.911 N/A ALA 12.A N ALA 8.A O no hydrogen 2.895 N/A LYS 13.A N GLU 9.A O no hydrogen 2.935 N/A PHE 14.A N ILE 10.A O no hydrogen 2.973 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 3.354 N/A ARG 16.A NH1 GLU 25.A OE2 no hydrogen 3.375 N/A ASN 19.A ND2 GLU 18.A OE1 no hydrogen 2.887 N/A ASP 20.A N ALA 17.A O no hydrogen 3.108 N/A SER 23.A OG ASP 20.A OD2 no hydrogen 2.250 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.773 N/A GLN 27.A N SER 23.A O no hydrogen 3.326 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.091 N/A VAL 28.A N PRO 24.A O no hydrogen 2.922 N/A ALA 29.A N GLU 25.A O no hydrogen 2.924 N/A LEU 30.A N VAL 26.A O no hydrogen 2.946 N/A LEU 31.A N GLN 27.A O no hydrogen 2.929 N/A THR 32.A N VAL 28.A O no hydrogen 2.893 N/A THR 32.A OG1 VAL 28.A O no hydrogen 2.957 N/A ALA 33.A N ALA 29.A O no hydrogen 2.941 N/A GLN 34.A N LEU 30.A O no hydrogen 2.999 N/A ILE 35.A N LEU 31.A O no hydrogen 2.874 N/A ASN 36.A N THR 32.A O no hydrogen 2.917 N/A ASP 37.A N ALA 33.A O no hydrogen 2.923 N/A LEU 38.A N GLN 34.A O no hydrogen 2.964 N/A GLN 39.A N ASN 36.A O no hydrogen 3.397 N/A GLN 39.A NE2 ILE 35.A O no hydrogen 2.585 N/A PHE 42.A N LEU 38.A O no hydrogen 3.003 N/A LYS 43.A N GLN 39.A O no hydrogen 2.884 N/A ALA 44.A N GLY 40.A O no hydrogen 2.935 N/A HIS 45.A N HIS 41.A O no hydrogen 2.807 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 3.508 N/A LEU 55.A N SER 51.A O no hydrogen 3.036 N/A ILE 56.A N ARG 52.A O no hydrogen 2.883 N/A ARG 57.A N ARG 53.A O no hydrogen 2.891 N/A ARG 57.A NH1 GLN 61.A OE1 no hydrogen 3.283 N/A MET 58.A N GLY 54.A O no hydrogen 2.964 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 2.912 N/A GLN 61.A N ARG 57.A O no hydrogen 2.946 N/A ARG 62.A N MET 58.A O no hydrogen 2.947 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.134 N/A ARG 63.A N VAL 59.A O no hydrogen 2.970 N/A ARG 63.A NE ARG 63.A O no hydrogen 3.063 N/A LYS 64.A N ASN 60.A O no hydrogen 2.957 N/A LEU 65.A N GLN 61.A O no hydrogen 2.949 N/A LEU 66.A N ARG 62.A O no hydrogen 2.923 N/A ASP 67.A N ARG 63.A O no hydrogen 2.959 N/A TYR 68.A N LYS 64.A O no hydrogen 2.939 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 2.935 N/A GLY 71.A N ASP 67.A O no hydrogen 3.181 N/A LYS 72.A N TYR 68.A O no hydrogen 2.946 N/A ASP 73.A N LEU 69.A O no hydrogen 2.815 N/A HIS 74.A ND1 ASN 70.A OD1 no hydrogen 3.124 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.673 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 2.902 N/A ARG 76.A NE GLU 25.A OE2 no hydrogen 2.893 N/A ARG 76.A NH2 GLU 25.A OE2 no hydrogen 3.197 N/A TYR 77.A N ASP 73.A O no hydrogen 3.374 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 3.342 N/A THR 78.A OG1 GLU 75.A O no hydrogen 2.519 N/A ALA 79.A N GLU 75.A O no hydrogen 2.907 N/A LEU 80.A N ARG 76.A O no hydrogen 2.905 N/A ILE 81.A N TYR 77.A O no hydrogen 2.945 N/A GLY 82.A N THR 78.A O no hydrogen 2.903 N/A ALA 83.A N ALA 79.A O no hydrogen 2.919 N/A LEU 84.A N LEU 80.A O no hydrogen 3.075 N/A LEU 86.A N ILE 81.A O no hydrogen 3.264 N/A