Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d4p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N VAL 95.A O no hydrogen 2.773 N/A LEU 7.A N ILE 93.A O no hydrogen 3.023 N/A LYS 8.A N VAL 65.A O no hydrogen 2.971 N/A LYS 8.A NZ ASP 92.A OD1 no hydrogen 2.406 N/A LYS 9.A N HIS 91.A O no hydrogen 2.891 N/A LYS 9.A NZ GLU 11.A OE2 no hydrogen 3.170 N/A LEU 10.A N ALA 63.A O no hydrogen 2.771 N/A GLU 11.A N PHE 89.A O no hydrogen 2.932 N/A ILE 12.A N ILE 61.A O no hydrogen 2.755 N/A ILE 13.A N VAL 87.A O no hydrogen 2.864 N/A LEU 14.A N ILE 59.A O no hydrogen 3.030 N/A GLY 16.A N ALA 57.A O no hydrogen 2.665 N/A HIS 18.A N GLU 15.A O no hydrogen 3.084 N/A LYS 19.A N GLY 16.A O no hydrogen 3.125 N/A ALA 22.A N HIS 18.A O no hydrogen 3.157 N/A THR 23.A N LYS 19.A O no hydrogen 2.899 N/A THR 23.A OG1 LYS 19.A O no hydrogen 3.117 N/A THR 23.A OG1 GLU 20.A O no hydrogen 3.261 N/A ASP 24.A N GLU 20.A O no hydrogen 2.814 N/A LEU 25.A N PHE 21.A O no hydrogen 3.101 N/A LEU 26.A N ALA 22.A O no hydrogen 3.067 N/A ASP 27.A N THR 23.A O no hydrogen 2.872 N/A ARG 28.A N ASP 24.A O no hydrogen 2.830 N/A ALA 29.A N LEU 25.A O no hydrogen 3.105 N/A GLY 30.A N ASP 27.A O no hydrogen 2.844 N/A VAL 31.A N LEU 26.A O no hydrogen 2.998 N/A THR 35.A N ILE 62.A O no hydrogen 2.737 N/A VAL 37.A N MET 60.A O no hydrogen 2.696 N/A ASN 39.A N ASP 56.A OD1 no hydrogen 2.410 N/A GLY 42.A N TYR 49.A O no hydrogen 2.858 N/A LYS 43.A NZ GLY 44.A O no hydrogen 3.549 N/A GLY 44.A N GLY 47.A O no hydrogen 2.875 N/A TYR 49.A N GLY 42.A O no hydrogen 2.644 N/A TYR 49.A OH SER 85.A OG no hydrogen 3.141 N/A ILE 59.A N LEU 14.A O no hydrogen 2.739 N/A MET 60.A N VAL 37.A O no hydrogen 2.965 N/A ILE 61.A N ILE 12.A O no hydrogen 2.861 N/A ILE 62.A N THR 35.A O no hydrogen 2.679 N/A ALA 63.A N LEU 10.A O no hydrogen 2.789 N/A VAL 65.A N LYS 8.A O no hydrogen 2.740 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.584 N/A LEU 69.A N PRO 66.A O no hydrogen 2.942 N/A VAL 70.A N GLU 67.A O no hydrogen 3.157 N/A LEU 73.A N LEU 69.A O no hydrogen 2.989 N/A LEU 74.A N VAL 70.A O no hydrogen 2.931 N/A GLU 75.A N GLY 71.A O no hydrogen 2.941 N/A GLY 76.A N PRO 72.A O no hydrogen 3.029 N/A PHE 77.A N LEU 73.A O no hydrogen 2.906 N/A GLN 78.A N GLU 75.A O no hydrogen 3.380 N/A PHE 81.A N PHE 77.A O no hydrogen 3.041 N/A GLU 82.A N GLN 78.A O no hydrogen 3.036 N/A ALA 83.A N PHE 80.A O no hydrogen 2.967 N/A HIS 84.A N PHE 80.A O no hydrogen 2.795 N/A SER 85.A OG TYR 49.A OH no hydrogen 3.141 N/A VAL 87.A N ILE 13.A O no hydrogen 3.002 N/A PHE 89.A N GLU 11.A O no hydrogen 2.768 N/A HIS 91.A N LYS 9.A O no hydrogen 2.752 N/A ILE 93.A N LEU 7.A O no hydrogen 2.916 N/A VAL 95.A N TYR 5.A O no hydrogen 2.847 N/A LYS 100.A N ARG 97.A O no hydrogen 3.179 N/A PHE 101.A N PRO 98.A O no hydrogen 3.111 N/A