Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v87_c.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLN 4.A OE1 no hydrogen 2.762 N/A LYS 5.A N SER 1.A O no hydrogen 2.904 N/A LYS 5.A NZ SER 1.A O no hydrogen 2.885 N/A LEU 6.A N ILE 2.A O no hydrogen 2.910 N/A ALA 7.A N ASN 3.A O no hydrogen 2.905 N/A LEU 8.A N GLN 4.A O no hydrogen 2.913 N/A VAL 9.A N LYS 5.A O no hydrogen 2.901 N/A ILE 10.A N LEU 6.A O no hydrogen 2.909 N/A LYS 11.A N ALA 7.A O no hydrogen 2.923 N/A SER 12.A N LEU 8.A O no hydrogen 2.908 N/A SER 12.A OG LEU 8.A O no hydrogen 2.589 N/A SER 12.A OG ALA 87.A O no hydrogen 3.375 N/A GLY 13.A N VAL 9.A O no hydrogen 2.880 N/A LYS 14.A N GLU 86.A O no hydrogen 3.260 N/A THR 16.A N SER 83.A O no hydrogen 2.887 N/A GLY 18.A N VAL 81.A O no hydrogen 3.264 N/A THR 22.A N GLY 18.A O no hydrogen 2.914 N/A THR 22.A OG1 GLY 18.A O no hydrogen 2.687 N/A VAL 23.A N TYR 19.A O no hydrogen 2.889 N/A LYS 24.A N LYS 20.A O no hydrogen 2.927 N/A LYS 24.A NZ GLN 28.A OE1 no hydrogen 2.406 N/A SER 25.A N SER 21.A O no hydrogen 2.901 N/A SER 25.A OG SER 21.A O no hydrogen 3.245 N/A SER 25.A OG THR 22.A O no hydrogen 2.588 N/A LEU 26.A N THR 22.A O no hydrogen 2.881 N/A ARG 27.A N VAL 23.A O no hydrogen 2.924 N/A GLN 28.A N LYS 24.A O no hydrogen 2.909 N/A GLY 29.A N SER 25.A O no hydrogen 2.888 N/A GLY 29.A N LEU 26.A O no hydrogen 3.258 N/A SER 31.A OG SER 83.A OG no hydrogen 2.805 N/A LYS 32.A N ILE 84.A O no hydrogen 2.646 N/A LYS 32.A NZ LYS 30.A O no hydrogen 2.420 N/A LYS 32.A NZ LEU 85.A O no hydrogen 2.540 N/A ILE 34.A N LYS 58.A O no hydrogen 2.957 N/A ILE 35.A N VAL 82.A O no hydrogen 2.896 N/A ILE 36.A N TYR 60.A O no hydrogen 2.895 N/A ALA 37.A N GLY 80.A O no hydrogen 3.095 N/A ASN 39.A ND2 ASN 66.A OD1 no hydrogen 3.370 N/A THR 40.A OG1 ALA 37.A O no hydrogen 3.156 N/A LYS 45.A N PRO 41.A O no hydrogen 2.910 N/A LYS 45.A NZ ALA 37.A O no hydrogen 2.976 N/A SER 46.A N VAL 42.A O no hydrogen 2.884 N/A GLU 47.A N LEU 43.A O no hydrogen 2.939 N/A LEU 48.A N ARG 44.A O no hydrogen 2.905 N/A GLU 49.A N LYS 45.A O no hydrogen 2.894 N/A TYR 50.A N SER 46.A O no hydrogen 2.921 N/A TYR 51.A N GLU 47.A O no hydrogen 2.924 N/A ALA 52.A N LEU 48.A O no hydrogen 2.876 N/A MET 53.A N GLU 49.A O no hydrogen 2.895 N/A LEU 54.A N TYR 50.A O no hydrogen 2.945 N/A SER 55.A N TYR 51.A O no hydrogen 2.893 N/A SER 55.A OG TYR 51.A O no hydrogen 2.780 N/A SER 55.A OG ALA 52.A O no hydrogen 3.471 N/A SER 55.A OG THR 57.A OG1 no hydrogen 2.782 N/A THR 57.A N ALA 52.A O no hydrogen 3.129 N/A THR 57.A OG1 SER 55.A O no hydrogen 3.331 N/A THR 57.A OG1 SER 55.A OG no hydrogen 2.782 N/A TYR 60.A N ILE 34.A O no hydrogen 2.898 N/A PHE 62.A N ILE 36.A O no hydrogen 2.903 N/A GLN 63.A NE2 TYR 61.A O no hydrogen 3.453 N/A GLY 65.A N GLU 68.A OE1 no hydrogen 3.121 N/A ASN 67.A N ASN 66.A OD1 no hydrogen 2.737 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.611 N/A LEU 69.A N GLY 65.A O no hydrogen 2.908 N/A GLY 70.A N ASN 66.A O no hydrogen 2.883 N/A THR 71.A N ASN 67.A O no hydrogen 2.901 N/A THR 71.A OG1 ASN 67.A O no hydrogen 2.793 N/A ALA 72.A N GLU 68.A O no hydrogen 2.906 N/A VAL 73.A N LEU 69.A O no hydrogen 2.893 N/A GLY 74.A N GLY 70.A O no hydrogen 2.900 N/A VAL 79.A N ASN 66.A O no hydrogen 3.512 N/A VAL 82.A N ILE 35.A O no hydrogen 2.917 N/A SER 83.A N THR 16.A O no hydrogen 2.929 N/A SER 83.A OG SER 31.A OG no hydrogen 2.805 N/A ILE 84.A N LEU 33.A O no hydrogen 2.934 N/A LEU 85.A N LYS 14.A O no hydrogen 2.905 N/A GLU 86.A N LYS 14.A O no hydrogen 3.352 N/A ASP 89.A N SER 12.A OG no hydrogen 3.164 N/A SER 90.A OG LYS 5.A O no hydrogen 3.418 N/A THR 95.A N ASP 91.A O no hydrogen 2.897 N/A THR 95.A OG1 ASP 91.A O no hydrogen 2.755 N/A LEU 96.A N ILE 92.A O no hydrogen 2.923 N/A