Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pk8_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N THR 1.A O no hydrogen 3.109 N/A ARG 5.A NH1 GLU 48.A OE2 no hydrogen 2.940 N/A VAL 6.A N ILE 2.A O no hydrogen 3.281 N/A LYS 7.A NZ VAL 21.A O no hydrogen 2.996 N/A LYS 7.A NZ ASN 23.A OD1 no hydrogen 3.048 N/A LYS 8.A N GLU 4.A O no hydrogen 2.962 N/A LYS 8.A NZ GLU 12.A OE1 no hydrogen 3.367 N/A ILE 9.A N ARG 5.A O no hydrogen 2.872 N/A ILE 10.A N VAL 6.A O no hydrogen 2.910 N/A GLY 11.A N LYS 7.A O no hydrogen 2.865 N/A GLU 12.A N LYS 8.A O no hydrogen 2.952 N/A GLN 13.A N ILE 9.A O no hydrogen 2.915 N/A LEU 14.A N ILE 10.A O no hydrogen 3.191 N/A VAL 16.A N GLY 11.A O no hydrogen 3.398 N/A GLN 18.A NE2 LYS 7.A O no hydrogen 3.654 N/A GLU 20.A N GLU 20.A OE1 no hydrogen 2.628 N/A THR 22.A OG1 ASN 24.A OD1 no hydrogen 3.065 N/A ALA 25.A N THR 22.A O no hydrogen 3.050 N/A SER 26.A OG GLU 29.A OE1 no hydrogen 3.320 N/A PHE 27.A N THR 62.A O no hydrogen 3.373 N/A GLU 29.A N SER 26.A O no hydrogen 3.354 N/A GLU 29.A N SER 26.A OG no hydrogen 3.231 N/A ASP 30.A N SER 26.A O no hydrogen 2.659 N/A LEU 31.A N SER 26.A O no hydrogen 3.210 N/A GLY 32.A N PHE 27.A O no hydrogen 3.005 N/A ASP 37.A N ASP 34.A OD1 no hydrogen 3.074 N/A THR 38.A N ASP 34.A O no hydrogen 3.254 N/A THR 38.A OG1 ASP 34.A O no hydrogen 3.326 N/A VAL 39.A N SER 35.A O no hydrogen 3.087 N/A GLU 40.A N LEU 36.A O no hydrogen 3.253 N/A LEU 41.A N ASP 37.A O no hydrogen 2.798 N/A VAL 42.A N THR 38.A O no hydrogen 2.939 N/A MET 43.A N VAL 39.A O no hydrogen 3.169 N/A ALA 44.A N GLU 40.A O no hydrogen 3.048 N/A LEU 45.A N LEU 41.A O no hydrogen 2.861 N/A GLU 46.A N VAL 42.A O no hydrogen 3.040 N/A GLU 47.A N MET 43.A O no hydrogen 3.174 N/A GLU 48.A N ALA 44.A O no hydrogen 3.063 N/A PHE 49.A N LEU 45.A O no hydrogen 3.180 N/A THR 51.A OG1 PHE 49.A O no hydrogen 3.451 N/A ALA 58.A N PRO 54.A O no hydrogen 2.644 N/A GLU 59.A N ASP 55.A O no hydrogen 2.960 N/A LYS 60.A N GLU 57.A O no hydrogen 2.728 N/A ILE 61.A N ALA 58.A O no hydrogen 3.254 N/A VAL 64.A N ALA 25.A O no hydrogen 2.883 N/A GLN 65.A NE2 ASP 69.A OD1 no hydrogen 3.311 N/A ALA 66.A N THR 63.A OG1 no hydrogen 3.150 N/A ALA 67.A N THR 63.A O no hydrogen 3.021 N/A ILE 68.A N VAL 64.A O no hydrogen 2.914 N/A ASP 69.A N GLN 65.A O no hydrogen 2.933 N/A ILE 71.A N ALA 67.A O no hydrogen 3.465 N/A ASN 72.A N ILE 68.A O no hydrogen 3.080 N/A GLY 73.A N ASP 69.A O no hydrogen 2.813 N/A HIS 74.A N TYR 70.A O no hydrogen 2.962 N/A HIS 74.A ND1 TYR 70.A O no hydrogen 3.253 N/A