Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3spk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ.A TRP 6.A O no hydrogen 3.135 N/A LYS 7.A NZ.B TRP 6.A O no hydrogen 2.766 N/A ILE 10.A N ARG 8.A O no hydrogen 2.936 N/A VAL 11.A N ALA 22.A O no hydrogen 2.833 N/A ILE 13.A N LYS 20.A O no hydrogen 2.818 N/A LYS 14.A N GLU 65.A O no hydrogen 2.929 N/A ILE 15.A N GLN 18.A O no hydrogen 2.859 N/A GLN 18.A N ILE 15.A O no hydrogen 2.905 N/A GLN 18.A NE2.B VAL 36.A O no hydrogen 3.247 N/A LYS 20.A N ILE 13.A O no hydrogen 2.980 N/A LYS 20.A NZ GLU 35.A O no hydrogen 2.855 N/A ALA 22.A N VAL 11.A O no hydrogen 2.922 N/A LEU 23.A N ASN 83.A O no hydrogen 2.873 N/A LEU 24.A N PRO 9.A O no hydrogen 2.881 N/A ASN 25.A N ILE 85.A O no hydrogen 2.886 N/A GLY 27.A N ASN 25.A OD1 no hydrogen 2.754 N/A ALA 28.A N ASN 25.A O no hydrogen 3.167 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.771 N/A VAL 32.A N VAL 84.A O no hydrogen 2.920 N/A LEU 33.A N LEU 76.A O no hydrogen 2.847 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.944 N/A ASN 37.A ND2 GLN 18.A OE1.A no hydrogen 2.874 N/A LYS 43.A N GLN 58.A O no hydrogen 3.032 N/A LYS 45.A N VAL 56.A O no hydrogen 3.008 N/A ILE 47.A N VAL 54.A O no hydrogen 3.002 N/A GLY 49.A N GLY 52.A O no hydrogen 2.797 N/A GLY 52.A N GLY 49.A O no hydrogen 3.419 N/A VAL 54.A N ILE 47.A O no hydrogen 2.800 N/A VAL 56.A N LYS 45.A O no hydrogen 2.832 N/A ARG 57.A N VAL 77.A O no hydrogen 2.867 N/A ARG 57.A NH1 TYR 59.A OH no hydrogen 2.961 N/A GLN 58.A N LYS 43.A O no hydrogen 2.717 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.953 N/A TYR 59.A N VAL 75.A O no hydrogen 2.969 N/A VAL 62.A N GLY 73.A O no hydrogen 2.855 N/A ILE 64.A N VAL 71.A O no hydrogen 2.975 N/A GLU 65.A N LYS 14.A O no hydrogen 2.950 N/A ILE 66.A N HIS 69.A O no hydrogen 2.901 N/A CYS 67.A N THR 12.A O no hydrogen 3.055 N/A CYS 67.A SG.B ILE 66.A O no hydrogen 2.543 N/A CYS 67.A SG.B HIS 69.A ND1 no hydrogen 3.466 N/A HIS 69.A N ILE 66.A O no hydrogen 2.974 N/A HIS 69.A ND1 CYS 67.A O no hydrogen 2.855 N/A LYS 70.A NZ.C GLU 65.A OE1 no hydrogen 3.337 N/A VAL 71.A N ILE 64.A O no hydrogen 2.891 N/A ILE 72.A N GLN 92.A OE1.A no hydrogen 3.225 N/A GLY 73.A N VAL 62.A O no hydrogen 3.092 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.895 N/A VAL 75.A N TYR 59.A O no hydrogen 2.898 N/A LEU 76.A N THR 31.A O no hydrogen 2.867 N/A VAL 77.A N ARG 57.A O no hydrogen 2.891 N/A GLY 78.A N LEU 33.A O no hydrogen 3.001 N/A THR 80.A OG1 THR 82.A O no hydrogen 2.508 N/A THR 82.A N THR 80.A OG1 no hydrogen 3.386 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.945 N/A VAL 84.A N VAL 32.A O no hydrogen 2.842 N/A ILE 85.A N LEU 23.A O no hydrogen 2.826 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.996 N/A ARG 87.A N ALA 28.A O no hydrogen 2.836 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.867 N/A ASN 88.A N ASP 29.A O no hydrogen 3.255 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.990 N/A LEU 89.A N GLY 86.A O no hydrogen 3.158 N/A MET 90.A N GLY 86.A O no hydrogen 2.973 N/A THR 91.A N ARG 87.A O no hydrogen 3.065 N/A THR 91.A OG1 ARG 87.A O no hydrogen 3.208 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.433 N/A GLN 92.A N LEU 89.A O no hydrogen 2.935 N/A GLN 92.A NE2.A ILE 72.A O no hydrogen 2.855 N/A GLN 92.A NE2.A ASN 88.A O no hydrogen 3.260 N/A GLN 92.A NE2.B THR 91.A OG1 no hydrogen 3.163 N/A ILE 93.A N LEU 89.A O no hydrogen 3.342 N/A ILE 93.A N MET 90.A O no hydrogen 3.264 N/A GLY 94.A N THR 91.A O no hydrogen 3.164 N/A CYS 95.A N MET 90.A O no hydrogen 3.078 N/A THR 96.A OG1 ASN 98.A OD1 no hydrogen 3.022 N/A