Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jar_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 15.A O no hydrogen 2.770 N/A LYS 4.A N ASN 42.A O no hydrogen 3.110 N/A LYS 4.A NZ GLU 12.A OE2 no hydrogen 3.549 N/A LEU 5.A N PHE 13.A O no hydrogen 2.904 N/A SER 7.A N HIS 11.A O no hydrogen 2.673 N/A SER 7.A OG ILE 49.A O no hydrogen 2.716 N/A SER 8.A N ILE 49.A O no hydrogen 3.132 N/A SER 8.A OG ASP 9.A OD1 no hydrogen 3.431 N/A SER 8.A OG ILE 49.A O no hydrogen 3.290 N/A PHE 13.A N LEU 5.A O no hydrogen 3.331 N/A VAL 15.A N VAL 3.A O no hydrogen 2.873 N/A ARG 17.A N MET 1.A O no hydrogen 2.606 N/A ARG 17.A NH1 ASN 42.A OD1 no hydrogen 2.393 N/A ARG 17.A NH2 ASN 42.A OD1 no hydrogen 3.205 N/A ALA 20.A N LYS 16.A O no hydrogen 3.022 N/A LEU 21.A N ARG 17.A O no hydrogen 3.124 N/A THR 22.A N HIS 19.A O no hydrogen 3.137 N/A THR 22.A OG1 HIS 19.A O no hydrogen 2.888 N/A SER 23.A N ALA 20.A O no hydrogen 3.326 N/A SER 23.A OG ALA 20.A O no hydrogen 3.024 N/A GLY 24.A N ASP 95.A O no hydrogen 3.500 N/A THR 25.A N LEU 94.A O no hydrogen 3.036 N/A THR 25.A OG1 PHE 93.A O no hydrogen 2.463 N/A LYS 27.A N SER 23.A O no hydrogen 3.205 N/A ALA 28.A N GLY 24.A O no hydrogen 2.893 N/A MET 29.A N THR 25.A O no hydrogen 2.838 N/A LEU 30.A N ILE 26.A O no hydrogen 2.904 N/A SER 31.A N ALA 28.A O no hydrogen 3.180 N/A GLN 35.A N GLY 32.A O no hydrogen 3.407 N/A GLU 40.A N GLU 38.A O no hydrogen 2.646 N/A VAL 44.A N LYS 4.A O no hydrogen 2.770 N/A ILE 49.A N PHE 46.A O no hydrogen 2.920 N/A SER 51.A OG ASP 9.A OD2 no hydrogen 3.009 N/A SER 51.A OG HIS 11.A ND1 no hydrogen 3.318 N/A LEU 54.A N PRO 50.A O no hydrogen 2.882 N/A SER 55.A N SER 51.A O no hydrogen 2.889 N/A VAL 57.A N VAL 53.A O no hydrogen 2.922 N/A CYS 58.A N LEU 54.A O no hydrogen 2.892 N/A CYS 58.A SG LEU 54.A O no hydrogen 3.278 N/A MET 59.A N SER 55.A O no hydrogen 2.921 N/A TYR 60.A N LYS 56.A O no hydrogen 2.878 N/A PHE 61.A N VAL 57.A O no hydrogen 2.888 N/A THR 62.A N CYS 58.A O no hydrogen 2.996 N/A TYR 63.A N MET 59.A O no hydrogen 2.892 N/A TYR 63.A N TYR 60.A O no hydrogen 3.207 N/A TYR 63.A OH PRO 75.A O no hydrogen 2.613 N/A LYS 64.A N TYR 60.A O no hydrogen 2.834 N/A VAL 65.A N PHE 61.A O no hydrogen 2.976 N/A ARG 66.A NH1 ARG 66.A O no hydrogen 3.352 N/A TYR 67.A N TYR 63.A O no hydrogen 2.878 N/A SER 70.A OG THR 72.A O no hydrogen 3.546 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.788 N/A ILE 83.A N ALA 80.A O no hydrogen 3.200 N/A LEU 87.A N ILE 83.A O no hydrogen 2.821 N/A LEU 88.A N ALA 84.A O no hydrogen 2.893 N/A ALA 90.A N GLU 86.A O no hydrogen 3.291 N/A ALA 91.A N LEU 87.A O no hydrogen 2.803 N/A ASN 92.A N LEU 88.A O no hydrogen 3.116 N/A PHE 93.A N MET 89.A O no hydrogen 3.063 N/A LEU 94.A N ALA 90.A O no hydrogen 3.021 N/A ASP 95.A N ASN 92.A O no hydrogen 3.128 N/A