Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5jmv_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NE ALA 52.A O no hydrogen 3.386 N/A VAL 2.A N ALA 52.A O no hydrogen 2.915 N/A ALA 4.A N ILE 50.A O no hydrogen 2.642 N/A ILE 6.A N LEU 48.A O no hydrogen 2.772 N/A ILE 8.A N ILE 46.A O no hydrogen 3.012 N/A PHE 10.A N LYS 44.A O no hydrogen 2.627 N/A SER 12.A OG GLU 13.A OE1 no hydrogen 3.158 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.657 N/A ASP 14.A N SER 12.A OG no hydrogen 3.339 N/A ALA 16.A N SER 12.A O no hydrogen 3.321 N/A LYS 17.A N GLU 13.A O no hydrogen 3.267 N/A VAL 18.A N ASP 14.A O no hydrogen 3.177 N/A VAL 19.A N VAL 15.A O no hydrogen 3.230 N/A TYR 20.A N ALA 16.A O no hydrogen 3.049 N/A GLU 21.A N LYS 17.A O no hydrogen 2.870 N/A ALA 22.A N VAL 18.A O no hydrogen 3.095 N/A VAL 23.A N VAL 19.A O no hydrogen 2.971 N/A LEU 24.A N TYR 20.A O no hydrogen 2.832 N/A TYR 25.A OH GLU 21.A OE2 no hydrogen 3.304 N/A GLU 26.A N VAL 23.A O no hydrogen 2.803 N/A HIS 27.A N VAL 23.A O no hydrogen 3.178 N/A HIS 27.A N LEU 24.A O no hydrogen 3.020 N/A HIS 27.A ND1 TYR 65.A OH no hydrogen 2.691 N/A LEU 28.A N LEU 24.A O no hydrogen 3.223 N/A SER 29.A N GLU 26.A O no hydrogen 3.334 N/A SER 29.A OG TYR 25.A O no hydrogen 2.240 N/A ARG 33.A NH1 HIS 27.A O no hydrogen 3.231 N/A SER 35.A OG THR 61.A OG1 no hydrogen 2.714 N/A GLU 36.A N LYS 51.A O no hydrogen 3.134 N/A ASP 38.A N ASP 49.A O no hydrogen 2.911 N/A LYS 40.A N ILE 47.A O no hydrogen 3.261 N/A LYS 40.A NZ GLU 42.A OE2 no hydrogen 3.094 N/A GLU 42.A N LYS 45.A O no hydrogen 3.035 N/A LYS 45.A N GLU 42.A O no hydrogen 3.262 N/A LYS 45.A NZ GLU 7.A OE1 no hydrogen 3.403 N/A ILE 46.A N ILE 8.A O no hydrogen 2.823 N/A ILE 47.A N LYS 40.A O no hydrogen 2.881 N/A LEU 48.A N ILE 6.A O no hydrogen 2.684 N/A ASP 49.A N ASP 38.A O no hydrogen 3.076 N/A ILE 50.A N ALA 4.A O no hydrogen 2.806 N/A LYS 51.A N GLU 36.A O no hydrogen 2.940 N/A ALA 52.A N VAL 2.A O no hydrogen 2.567 N/A SER 56.A OG ASP 54.A OD2 no hydrogen 2.330 N/A LEU 58.A N ASP 54.A O no hydrogen 3.322 N/A ARG 59.A N SER 55.A O no hydrogen 3.144 N/A GLY 60.A N SER 56.A O no hydrogen 3.378 N/A THR 61.A OG1 SER 35.A OG no hydrogen 2.714 N/A THR 61.A OG1 ALA 57.A O no hydrogen 3.323 N/A THR 61.A OG1 LEU 58.A O no hydrogen 3.205 N/A VAL 62.A N LEU 58.A O no hydrogen 3.118 N/A ASN 63.A N ARG 59.A O no hydrogen 2.954 N/A SER 64.A N GLY 60.A O no hydrogen 3.135 N/A SER 64.A OG GLY 60.A O no hydrogen 2.794 N/A TYR 65.A N THR 61.A O no hydrogen 2.938 N/A TYR 65.A OH HIS 27.A ND1 no hydrogen 2.691 N/A LEU 66.A N VAL 62.A O no hydrogen 2.912 N/A ARG 67.A N ASN 63.A O no hydrogen 3.093 N/A TRP 68.A N SER 64.A O no hydrogen 3.142 N/A ILE 69.A N TYR 65.A O no hydrogen 2.974 N/A LYS 70.A N LEU 66.A O no hydrogen 2.923 N/A LYS 70.A NZ ASP 74.A OD1 no hydrogen 3.099 N/A LYS 70.A NZ ASP 74.A OD2 no hydrogen 2.999 N/A ALA 71.A N ARG 67.A O no hydrogen 2.916 N/A ALA 72.A N TRP 68.A O no hydrogen 2.928 N/A ILE 73.A N ILE 69.A O no hydrogen 2.953 N/A ASP 74.A N LYS 70.A O no hydrogen 3.037 N/A ILE 76.A N ALA 72.A O no hydrogen 3.383 N/A GLU 77.A N ILE 73.A O no hydrogen 3.305 N/A