Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nll_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N ASP 9.A O no hydrogen 2.776 N/A VAL 5.A N ILE 19.A O no hydrogen 2.873 N/A GLY 8.A N CYS 4.A O no hydrogen 3.002 N/A LYS 10.A N ASP 9.A OD1 no hydrogen 2.754 N/A ALA 11.A N GLU 2.A O no hydrogen 2.894 N/A THR 12.A N THR 20.A O no hydrogen 2.900 N/A THR 12.A OG1 HIS 15.A NE2 no hydrogen 2.879 N/A THR 12.A OG1 THR 20.A O no hydrogen 3.436 N/A THR 12.A OG1 GLU 22.A OE2 no hydrogen 2.913 N/A HIS 15.A N CYS 18.A O no hydrogen 2.827 N/A HIS 15.A NE2 THR 12.A OG1 no hydrogen 2.879 N/A CYS 18.A N HIS 15.A O no hydrogen 3.096 N/A CYS 18.A SG VAL 69.A O no hydrogen 3.524 N/A THR 20.A N GLY 13.A O no hydrogen 3.304 N/A LYS 25.A N CYS 21.A O no hydrogen 2.947 N/A LYS 25.A NZ GLU 22.A OE1 no hydrogen 3.217 N/A GLY 26.A N GLU 22.A O no hydrogen 3.004 N/A PHE 27.A N GLY 23.A O no hydrogen 3.149 N/A PHE 28.A N CYS 24.A O no hydrogen 2.946 N/A ARG 29.A N LYS 25.A O no hydrogen 3.067 N/A ARG 30.A N GLY 26.A O no hydrogen 2.986 N/A THR 31.A N PHE 27.A O no hydrogen 3.007 N/A THR 31.A OG1 PHE 27.A O no hydrogen 2.843 N/A THR 31.A OG1 TYR 40.A OH no hydrogen 2.844 N/A ILE 32.A N PHE 28.A O no hydrogen 3.018 N/A GLN 33.A N ARG 29.A O no hydrogen 2.884 N/A LYS 34.A N ARG 30.A O no hydrogen 3.064 N/A ASN 35.A N ILE 32.A O no hydrogen 3.075 N/A LEU 36.A N THR 31.A O no hydrogen 2.908 N/A SER 39.A N LEU 36.A O no hydrogen 3.221 N/A SER 39.A OG LEU 36.A O no hydrogen 2.526 N/A TYR 40.A N HIS 37.A O no hydrogen 2.756 N/A TYR 40.A OH THR 31.A OG1 no hydrogen 2.844 N/A CYS 42.A N GLU 60.A OE1 no hydrogen 2.670 N/A CYS 42.A SG GLU 45.A O no hydrogen 3.338 N/A LYS 43.A NZ LYS 43.A O no hydrogen 3.497 N/A LYS 47.A N GLU 45.A O no hydrogen 2.534 N/A ASP 51.A N THR 54.A OG1 no hydrogen 3.022 N/A LYS 52.A NZ ASP 9.A OD1 no hydrogen 3.345 N/A VAL 53.A N ASP 51.A OD1 no hydrogen 3.000 N/A THR 54.A N ASP 51.A OD1 no hydrogen 2.950 N/A THR 54.A OG1 VAL 49.A O no hydrogen 2.568 N/A THR 54.A OG1 ASP 51.A OD1 no hydrogen 3.108 N/A ARG 55.A N ASP 51.A O no hydrogen 2.946 N/A ARG 55.A NH1 ASP 9.A OD2 no hydrogen 2.906 N/A GLN 57.A N THR 54.A O no hydrogen 2.989 N/A ARG 62.A N CYS 58.A O no hydrogen 3.128 N/A PHE 63.A N GLN 59.A O no hydrogen 3.037 N/A LYS 64.A N GLU 60.A O no hydrogen 2.823 N/A LYS 64.A NZ LYS 64.A O no hydrogen 3.224 N/A LYS 65.A N CYS 61.A O no hydrogen 2.945 N/A LYS 65.A NZ VAL 6.A O no hydrogen 2.829 N/A CYS 66.A N ARG 62.A O no hydrogen 3.020 N/A CYS 66.A SG ARG 62.A O no hydrogen 3.392 N/A ILE 67.A N PHE 63.A O no hydrogen 3.021 N/A TYR 68.A N LYS 64.A O no hydrogen 2.923 N/A VAL 69.A N LYS 65.A O no hydrogen 3.125 N/A GLY 70.A N ILE 67.A O no hydrogen 2.816 N/A MET 71.A N CYS 66.A O no hydrogen 3.059 N/A ALA 72.A N TYR 16.A O no hydrogen 2.977 N/A LEU 75.A N ALA 72.A O no hydrogen 2.911 N/A SER 80.A OG ASP 78.A OD1 no hydrogen 2.700 N/A LYS 81.A N ASP 78.A OD1 no hydrogen 2.999 N/A ARG 82.A N ASP 78.A O no hydrogen 2.764 N/A ARG 82.A NH2 ASP 79.A OD1 no hydrogen 3.004 N/A LEU 83.A N ASP 79.A O no hydrogen 2.934 N/A ALA 84.A N SER 80.A O no hydrogen 3.127 N/A LYS 85.A N LYS 81.A O no hydrogen 3.274 N/A ARG 86.A N ARG 82.A O no hydrogen 3.135 N/A LYS 87.A N LEU 83.A O no hydrogen 2.984 N/A LYS 87.A NZ GLU 91.A OE1 no hydrogen 2.910 N/A LYS 87.A NZ GLU 91.A OE2 no hydrogen 3.307 N/A LEU 88.A N ALA 84.A O no hydrogen 2.918 N/A ILE 89.A N LYS 85.A O no hydrogen 3.059 N/A GLU 90.A N ARG 86.A O no hydrogen 2.923 N/A GLU 91.A N LYS 87.A O no hydrogen 2.970 N/A ASN 92.A N LEU 88.A O no hydrogen 2.819 N/A ARG 93.A N ILE 89.A O no hydrogen 3.101 N/A GLU 94.A N GLU 91.A O no hydrogen 3.011 N/A LYS 95.A N ASN 92.A O no hydrogen 3.064 N/A ARG 96.A N ARG 93.A O no hydrogen 3.056 N/A ARG 96.A NH1 GLU 99.A OE1 no hydrogen 2.761 N/A GLU 99.A N LYS 95.A O no hydrogen 2.845 N/A GLU 100.A N ARG 96.A O no hydrogen 3.293 N/A LEU 101.A N ARG 98.A O no hydrogen 2.606 N/A GLU 102.A N ARG 98.A O no hydrogen 2.867 N/A GLU 102.A N GLU 99.A O no hydrogen 3.327 N/A