Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5j7l_AI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N ILE 18.A O no hydrogen 3.105 N/A TYR 4.A OH THR 6.A OG1 no hydrogen 3.064 N/A GLY 5.A N VAL 16.A O no hydrogen 3.071 N/A THR 6.A OG1 TYR 4.A OH no hydrogen 3.064 N/A GLY 7.A N ALA 14.A O no hydrogen 2.865 N/A ARG 9.A N SER 12.A O no hydrogen 3.409 N/A SER 12.A N ARG 9.A O no hydrogen 3.148 N/A SER 12.A OG GLY 66.A O no hydrogen 2.684 N/A ALA 13.A N LYS 65.A O no hydrogen 2.861 N/A ALA 14.A N GLY 7.A O no hydrogen 2.744 N/A ARG 15.A N THR 63.A O no hydrogen 2.902 N/A VAL 16.A N GLY 5.A O no hydrogen 3.086 N/A PHE 17.A N TYR 61.A O no hydrogen 2.964 N/A ILE 18.A N TYR 3.A O no hydrogen 2.767 N/A LYS 19.A N ASP 59.A O no hydrogen 3.189 N/A GLY 21.A N LYS 57.A O no hydrogen 2.797 N/A LYS 24.A N ASP 59.A OD1 no hydrogen 2.846 N/A VAL 26.A N LEU 60.A O no hydrogen 3.454 N/A ILE 27.A N ARG 30.A O no hydrogen 2.826 N/A ASN 28.A N ILE 62.A O no hydrogen 3.175 N/A ASN 28.A ND2 VAL 64.A O no hydrogen 2.985 N/A ARG 30.A N ILE 27.A O no hydrogen 3.043 N/A ARG 30.A NH2 GLN 34.A O no hydrogen 3.499 N/A TYR 35.A N SER 31.A O no hydrogen 3.272 N/A TYR 35.A OH GLN 72.A OE1 no hydrogen 3.165 N/A ARG 42.A N GLU 39.A O no hydrogen 3.232 N/A ARG 42.A NE PHE 36.A O no hydrogen 3.121 N/A ARG 42.A NH2 GLU 33.A O no hydrogen 3.258 N/A MET 43.A N GLU 39.A O no hydrogen 3.008 N/A ARG 46.A N MET 43.A O no hydrogen 3.171 N/A GLN 47.A N MET 43.A O no hydrogen 3.015 N/A LEU 49.A N ARG 46.A O no hydrogen 3.061 N/A LYS 57.A NZ ASP 53.A OD2 no hydrogen 3.463 N/A ASP 59.A N LYS 19.A O no hydrogen 2.725 N/A LEU 60.A N LYS 24.A O no hydrogen 3.377 N/A TYR 61.A N PHE 17.A O no hydrogen 2.982 N/A ILE 62.A N VAL 26.A O no hydrogen 3.013 N/A THR 63.A N ARG 15.A O no hydrogen 3.195 N/A LYS 65.A N ALA 13.A O no hydrogen 3.085 N/A GLN 72.A N GLY 68.A O no hydrogen 2.755 N/A GLN 72.A NE2 GLY 66.A O no hydrogen 3.340 N/A ALA 73.A N ILE 69.A O no hydrogen 3.072 N/A GLY 74.A N SER 70.A O no hydrogen 2.864 N/A ALA 75.A N GLY 71.A O no hydrogen 2.896 N/A ILE 76.A N GLN 72.A O no hydrogen 3.020 N/A ARG 77.A N ALA 73.A O no hydrogen 3.217 N/A ARG 77.A NH1 GLN 47.A OE1 no hydrogen 3.540 N/A HIS 78.A N GLY 74.A O no hydrogen 3.357 N/A HIS 78.A NE2 VAL 101.A O no hydrogen 2.913 N/A GLY 79.A N ALA 75.A O no hydrogen 3.073 N/A ILE 80.A N ILE 76.A O no hydrogen 2.970 N/A THR 81.A OG1 ARG 77.A O no hydrogen 2.871 N/A THR 81.A OG1 HIS 78.A O no hydrogen 2.720 N/A ARG 82.A N HIS 78.A O no hydrogen 3.173 N/A ALA 83.A N GLY 79.A O no hydrogen 2.891 N/A LEU 84.A N ILE 80.A O no hydrogen 2.777 N/A MET 85.A N THR 81.A O no hydrogen 3.238 N/A GLU 86.A N ARG 82.A O no hydrogen 3.387 N/A ASP 88.A N LEU 84.A O no hydrogen 3.308 N/A SER 90.A OG ASP 88.A OD2 no hydrogen 2.721 N/A LEU 95.A N LEU 91.A O no hydrogen 3.170 N/A ARG 96.A N ARG 92.A O no hydrogen 2.942 N/A GLY 99.A N ARG 96.A O no hydrogen 2.807 N/A PHE 100.A N LEU 95.A O no hydrogen 3.258 N/A ARG 103.A NH1 ASP 104.A O no hydrogen 2.887 N/A ARG 103.A NH1 GLN 107.A OE1 no hydrogen 3.226 N/A ARG 110.A NE LYS 111.A O no hydrogen 3.271 N/A ARG 110.A NH2 LYS 111.A O no hydrogen 3.438 N/A LYS 111.A NZ LYS 112.A O no hydrogen 3.285 N/A LYS 111.A NZ LEU 115.A O no hydrogen 2.801 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.773 N/A LYS 112.A NZ ARG 110.A O no hydrogen 2.884 N/A LYS 112.A NZ ALA 118.A O no hydrogen 3.030 N/A LEU 115.A N LYS 112.A O no hydrogen 3.152 N/A ARG 116.A N ARG 120.A O no hydrogen 2.817 N/A LYS 117.A N ARG 120.A O no hydrogen 3.377 N/A ARG 119.A NE GLU 109.A OE2 no hydrogen 3.477 N/A ARG 119.A NH2 GLU 109.A OE1 no hydrogen 3.274 N/A