Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8jau_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N VAL 15.A O no hydrogen 2.829 N/A LYS 4.A N ASN 42.A O no hydrogen 3.126 N/A LYS 4.A NZ THR 41.A OG1 no hydrogen 3.378 N/A LEU 5.A N PHE 13.A O no hydrogen 2.952 N/A ILE 6.A N VAL 44.A O no hydrogen 2.690 N/A SER 7.A N HIS 11.A O no hydrogen 2.932 N/A SER 7.A OG SER 51.A OG no hydrogen 2.545 N/A SER 8.A N ILE 49.A O no hydrogen 2.975 N/A SER 8.A OG ASP 9.A OD1 no hydrogen 3.150 N/A SER 8.A OG ILE 49.A O no hydrogen 3.495 N/A PHE 13.A N LEU 5.A O no hydrogen 3.198 N/A VAL 15.A N VAL 3.A O no hydrogen 2.921 N/A LYS 16.A NZ GLU 18.A OE1 no hydrogen 3.459 N/A ARG 17.A N MET 1.A O no hydrogen 2.702 N/A ARG 17.A NH1 ASN 42.A OD1 no hydrogen 2.565 N/A ARG 17.A NH2 ASN 42.A OD1 no hydrogen 2.936 N/A HIS 19.A N LYS 16.A O no hydrogen 3.015 N/A ALA 20.A N LYS 16.A O no hydrogen 3.070 N/A LEU 21.A N ARG 17.A O no hydrogen 3.218 N/A THR 22.A N HIS 19.A O no hydrogen 3.191 N/A THR 22.A OG1 HIS 19.A O no hydrogen 2.959 N/A SER 23.A N ALA 20.A O no hydrogen 3.244 N/A SER 23.A OG ALA 20.A O no hydrogen 2.800 N/A GLY 24.A N ASP 95.A O no hydrogen 3.457 N/A THR 25.A N LEU 94.A O no hydrogen 3.080 N/A THR 25.A OG1 PHE 93.A O no hydrogen 2.489 N/A THR 25.A OG1 ASP 95.A OD2 no hydrogen 3.092 N/A LYS 27.A N SER 23.A O no hydrogen 3.186 N/A ALA 28.A N GLY 24.A O no hydrogen 2.899 N/A MET 29.A N THR 25.A O no hydrogen 2.843 N/A LEU 30.A N ILE 26.A O no hydrogen 2.911 N/A SER 31.A N ALA 28.A O no hydrogen 3.093 N/A SER 31.A OG LYS 27.A O no hydrogen 2.758 N/A GLN 35.A N GLY 32.A O no hydrogen 3.313 N/A GLU 38.A N PHE 36.A O no hydrogen 2.667 N/A ASN 42.A ND2 PHE 36.A O no hydrogen 3.059 N/A VAL 44.A N LYS 4.A O no hydrogen 2.948 N/A ILE 49.A N PHE 46.A O no hydrogen 2.693 N/A SER 51.A N ASP 9.A OD2 no hydrogen 3.294 N/A SER 51.A OG SER 7.A OG no hydrogen 2.545 N/A SER 51.A OG ASP 9.A OD2 no hydrogen 2.867 N/A SER 51.A OG HIS 11.A ND1 no hydrogen 3.005 N/A LEU 54.A N PRO 50.A O no hydrogen 2.984 N/A SER 55.A N SER 51.A O no hydrogen 2.920 N/A SER 55.A OG SER 51.A O no hydrogen 3.285 N/A SER 55.A OG HIS 52.A O no hydrogen 3.473 N/A LYS 56.A NZ PRO 78.A O no hydrogen 2.629 N/A VAL 57.A N VAL 53.A O no hydrogen 2.923 N/A CYS 58.A N LEU 54.A O no hydrogen 2.917 N/A CYS 58.A SG LEU 54.A O no hydrogen 3.247 N/A MET 59.A N SER 55.A O no hydrogen 2.919 N/A TYR 60.A N LYS 56.A O no hydrogen 2.873 N/A PHE 61.A N VAL 57.A O no hydrogen 2.907 N/A THR 62.A N CYS 58.A O no hydrogen 2.996 N/A THR 62.A OG1 CYS 58.A O no hydrogen 3.536 N/A THR 62.A OG1 MET 59.A O no hydrogen 3.061 N/A TYR 63.A N MET 59.A O no hydrogen 2.879 N/A TYR 63.A N TYR 60.A O no hydrogen 3.202 N/A TYR 63.A OH PRO 75.A O no hydrogen 2.697 N/A LYS 64.A N TYR 60.A O no hydrogen 2.830 N/A VAL 65.A N PHE 61.A O no hydrogen 2.985 N/A TYR 67.A N TYR 63.A O no hydrogen 2.818 N/A SER 70.A OG THR 72.A O no hydrogen 3.047 N/A THR 72.A OG1 GLU 73.A OE1 no hydrogen 3.511 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 3.011 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 3.095 N/A ILE 83.A N ALA 80.A O no hydrogen 3.203 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.809 N/A LEU 87.A N ILE 83.A O no hydrogen 2.792 N/A LEU 88.A N ALA 84.A O no hydrogen 2.882 N/A LEU 88.A N LEU 85.A O no hydrogen 3.126 N/A MET 89.A N LEU 85.A O no hydrogen 3.219 N/A ALA 90.A N GLU 86.A O no hydrogen 3.152 N/A ALA 91.A N LEU 87.A O no hydrogen 3.061 N/A ASN 92.A N LEU 88.A O no hydrogen 3.100 N/A PHE 93.A N MET 89.A O no hydrogen 3.012 N/A LEU 94.A N ALA 90.A O no hydrogen 3.061 N/A ASP 95.A N ASN 92.A O no hydrogen 3.170 N/A CYS 96.A N ALA 91.A O no hydrogen 3.295 N/A