Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7t_AO.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 3.A O no hydrogen 2.746 N/A THR 7.A OG1 THR 4.A O no hydrogen 3.074 N/A ALA 8.A N THR 4.A O no hydrogen 3.042 N/A LYS 9.A N GLU 5.A O no hydrogen 3.306 N/A LYS 9.A NZ GLU 13.A OE2 no hydrogen 3.094 N/A ILE 10.A N THR 7.A O no hydrogen 2.912 N/A VAL 11.A N THR 7.A O no hydrogen 3.077 N/A SER 12.A N ALA 8.A O no hydrogen 3.065 N/A SER 12.A OG ALA 8.A O no hydrogen 3.213 N/A PHE 14.A N ILE 10.A O no hydrogen 3.035 N/A GLY 15.A N VAL 11.A O no hydrogen 2.833 N/A ARG 16.A N ASP 20.A OD2 no hydrogen 2.863 N/A ASP 20.A N ASP 17.A O no hydrogen 3.062 N/A SER 23.A OG GLU 25.A OE1 no hydrogen 3.397 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.822 N/A VAL 26.A N SER 23.A O no hydrogen 2.523 N/A GLN 27.A N SER 23.A O no hydrogen 3.238 N/A GLN 27.A NE2 GLY 22.A O no hydrogen 3.254 N/A VAL 28.A N THR 24.A O no hydrogen 3.184 N/A ALA 29.A N GLU 25.A O no hydrogen 3.298 N/A LEU 30.A N VAL 26.A O no hydrogen 2.762 N/A LEU 31.A N GLN 27.A O no hydrogen 2.807 N/A THR 32.A N VAL 28.A O no hydrogen 2.685 N/A THR 32.A OG1 VAL 28.A O no hydrogen 3.140 N/A ALA 33.A N ALA 29.A O no hydrogen 2.822 N/A GLN 34.A N LEU 30.A O no hydrogen 3.303 N/A ILE 35.A N LEU 31.A O no hydrogen 2.867 N/A ASN 36.A N THR 32.A O no hydrogen 2.916 N/A HIS 37.A N ALA 33.A O no hydrogen 2.996 N/A HIS 37.A ND1 GLN 34.A OE1 no hydrogen 3.156 N/A LEU 38.A N GLN 34.A O no hydrogen 2.746 N/A GLN 39.A N ILE 35.A O no hydrogen 3.240 N/A GLY 40.A N HIS 37.A O no hydrogen 3.212 N/A HIS 41.A N LEU 38.A O no hydrogen 2.533 N/A HIS 41.A NE2 ASP 48.A OD1 no hydrogen 3.057 N/A PHE 42.A N LEU 38.A O no hydrogen 2.983 N/A HIS 45.A ND1 HIS 41.A O no hydrogen 3.166 N/A LYS 47.A N HIS 45.A O no hydrogen 2.567 N/A SER 51.A N ASP 48.A OD2 no hydrogen 3.229 N/A SER 51.A OG ASP 48.A OD1 no hydrogen 2.561 N/A SER 51.A OG ASP 48.A OD2 no hydrogen 2.899 N/A ARG 52.A N ASP 48.A O no hydrogen 3.307 N/A ARG 52.A NH2 HIS 49.A ND1 no hydrogen 3.489 N/A ARG 53.A N HIS 49.A O no hydrogen 2.993 N/A GLY 54.A N HIS 50.A O no hydrogen 3.310 N/A LEU 55.A N SER 51.A O no hydrogen 2.929 N/A LEU 56.A N ARG 52.A O no hydrogen 2.789 N/A ARG 57.A N ARG 53.A O no hydrogen 3.111 N/A MET 58.A N GLY 54.A O no hydrogen 3.235 N/A VAL 59.A N LEU 55.A O no hydrogen 3.226 N/A SER 60.A N LEU 56.A O no hydrogen 2.662 N/A SER 60.A OG LEU 56.A O no hydrogen 2.725 N/A GLN 61.A N ARG 57.A O no hydrogen 2.804 N/A ARG 62.A N MET 58.A O no hydrogen 3.039 N/A ARG 62.A NH1 THR 32.A OG1 no hydrogen 3.195 N/A ARG 63.A N VAL 59.A O no hydrogen 2.892 N/A ARG 63.A NH1 ASP 67.A OD1 no hydrogen 2.541 N/A LEU 65.A N GLN 61.A O no hydrogen 2.976 N/A LEU 66.A N ARG 62.A O no hydrogen 2.744 N/A ASP 67.A N ARG 63.A O no hydrogen 3.050 N/A ASP 67.A N LYS 64.A O no hydrogen 3.022 N/A TYR 68.A N LYS 64.A O no hydrogen 2.916 N/A LEU 69.A N LEU 65.A O no hydrogen 3.100 N/A LYS 70.A N LEU 66.A O no hydrogen 3.141 N/A ARG 71.A N ASP 67.A O no hydrogen 3.371 N/A ARG 71.A N TYR 68.A O no hydrogen 2.551 N/A ARG 71.A NE ASP 67.A O no hydrogen 3.463 N/A LYS 72.A N TYR 68.A O no hydrogen 3.052 N/A ASP 73.A N LEU 69.A O no hydrogen 2.903 N/A ARG 76.A N ASP 73.A OD1 no hydrogen 3.224 N/A TYR 77.A N ASP 73.A O no hydrogen 3.134 N/A THR 78.A N VAL 74.A O no hydrogen 2.826 N/A THR 78.A OG1 VAL 74.A O no hydrogen 3.198 N/A THR 78.A OG1 ALA 75.A O no hydrogen 2.847 N/A GLN 79.A N ALA 75.A O no hydrogen 2.854 N/A LEU 80.A N TYR 77.A O no hydrogen 2.955 N/A ILE 81.A N TYR 77.A O no hydrogen 3.114 N/A GLU 82.A N THR 78.A O no hydrogen 3.094 N/A ARG 83.A N LEU 80.A O no hydrogen 3.041 N/A ARG 83.A NH1 GLU 13.A O no hydrogen 3.087 N/A ARG 83.A NH2 GLU 13.A O no hydrogen 3.066 N/A LEU 84.A N LEU 80.A O no hydrogen 2.570 N/A LEU 86.A N ILE 81.A O no hydrogen 3.297 N/A ARG 87.A NE TYR 77.A OH no hydrogen 3.475 N/A ARG 87.A NH2 ARG 63.A O no hydrogen 3.386 N/A