Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ghd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A NZ GLY 20.A O no hydrogen 2.674 N/A LYS 5.A NZ LEU 22.A O no hydrogen 3.453 N/A LYS 5.A NZ ILE 25.A O no hydrogen 2.908 N/A HIS 6.A N SER 3.A OG no hydrogen 3.014 N/A ARG 7.A N SER 3.A O no hydrogen 3.024 N/A ARG 7.A NE SER 3.A O no hydrogen 3.103 N/A ASP 8.A N GLN 4.A O no hydrogen 2.851 N/A PHE 9.A N LYS 5.A O no hydrogen 2.895 N/A VAL 10.A N HIS 6.A O no hydrogen 3.043 N/A LYS 17.A N MET 14.A O no hydrogen 2.941 N/A LYS 17.A NZ GLU 12.A OE1 no hydrogen 2.636 N/A VAL 19.A N ASP 39.A O no hydrogen 3.266 N/A SER 21.A N PRO 18.A O no hydrogen 3.000 N/A SER 21.A OG PRO 18.A O no hydrogen 3.434 N/A LEU 22.A N VAL 19.A O no hydrogen 3.083 N/A ILE 25.A N LEU 22.A O no hydrogen 3.164 N/A GLY 30.A N GLY 26.A O no hydrogen 2.744 N/A LYS 31.A N GLU 27.A O no hydrogen 3.142 N/A LYS 32.A N VAL 28.A O no hydrogen 3.134 N/A LYS 32.A NZ GLU 35.A OE1 no hydrogen 3.559 N/A LEU 33.A N LEU 29.A O no hydrogen 2.980 N/A GLU 34.A N GLY 30.A O no hydrogen 2.900 N/A GLU 35.A N LYS 31.A O no hydrogen 3.043 N/A ARG 36.A N LEU 33.A O no hydrogen 3.110 N/A GLY 37.A N GLU 34.A O no hydrogen 2.968 N/A PHE 38.A N LEU 33.A O no hydrogen 2.983 N/A LYS 40.A NZ GLU 16.A OE1 no hydrogen 2.415 N/A ALA 41.A N LYS 17.A O no hydrogen 2.883 N/A VAL 43.A N LYS 40.A O no hydrogen 3.145 N/A LEU 45.A N ALA 41.A O no hydrogen 3.013 N/A GLY 46.A N TYR 42.A O no hydrogen 2.836 N/A GLN 47.A N VAL 43.A O no hydrogen 3.228 N/A PHE 48.A N VAL 44.A O no hydrogen 2.995 N/A LEU 49.A N LEU 45.A O no hydrogen 2.835 N/A VAL 50.A N GLY 46.A O no hydrogen 2.918 N/A LEU 51.A N GLN 47.A O no hydrogen 2.999 N/A LYS 52.A N LEU 49.A O no hydrogen 2.937 N/A LYS 53.A N PHE 48.A O no hydrogen 2.972 N/A ASP 54.A N LEU 51.A O no hydrogen 3.221 N/A LEU 57.A N ASP 54.A OD2 no hydrogen 2.832 N/A PHE 58.A N ASP 54.A O no hydrogen 2.981 N/A ARG 59.A N GLU 55.A O no hydrogen 2.893 N/A ARG 59.A NE SER 73.A OG no hydrogen 2.744 N/A ARG 59.A NH1 GLU 55.A OE2 no hydrogen 3.095 N/A ARG 59.A NH2 ALA 70.A O no hydrogen 3.123 N/A GLU 60.A N ASP 56.A O no hydrogen 2.985 N/A TRP 61.A N LEU 57.A O no hydrogen 3.035 N/A LEU 62.A N PHE 58.A O no hydrogen 2.934 N/A LYS 63.A N ARG 59.A O no hydrogen 3.018 N/A ASP 64.A N GLU 60.A O no hydrogen 2.911 N/A THR 65.A N TRP 61.A O no hydrogen 2.823 N/A THR 65.A OG1 TRP 61.A O no hydrogen 2.952 N/A ALA 66.A N LEU 62.A O no hydrogen 3.240 N/A GLY 67.A N LYS 63.A O no hydrogen 2.966 N/A ALA 68.A N LEU 62.A O no hydrogen 3.434 N/A ASN 69.A N GLN 72.A OE1 no hydrogen 3.176 N/A LYS 71.A NZ ASP 75.A OD2 no hydrogen 3.248 N/A GLN 72.A N ASN 69.A OD1 no hydrogen 2.822 N/A SER 73.A N ASN 69.A O no hydrogen 2.976 N/A SER 73.A OG ALA 70.A O no hydrogen 3.197 N/A ARG 74.A N ALA 70.A O no hydrogen 2.918 N/A ASP 75.A N LYS 71.A O no hydrogen 2.999 N/A ALA 76.A N GLN 72.A O no hydrogen 2.934 N/A PHE 77.A N SER 73.A O no hydrogen 2.994 N/A GLY 78.A N ARG 74.A O no hydrogen 2.947 N/A ALA 79.A N ASP 75.A O no hydrogen 3.181 N/A LEU 80.A N ALA 76.A O no hydrogen 3.002 N/A ARG 81.A N PHE 77.A O no hydrogen 2.762 N/A GLU 82.A N GLY 78.A O no hydrogen 3.008 N/A TRP 83.A N ALA 79.A O no hydrogen 2.881 N/A TRP 83.A NE1 GLU 12.A O no hydrogen 3.077 N/A ALA 84.A N LEU 80.A O no hydrogen 2.829 N/A ASP 85.A N ARG 81.A O no hydrogen 2.965 N/A ALA 86.A N GLU 82.A O no hydrogen 3.120 N/A ALA 86.A N TRP 83.A O no hydrogen 2.944 N/A PHE 87.A N TRP 83.A O no hydrogen 2.878 N/A LEU 88.A N ALA 84.A O no hydrogen 3.109 N/A