Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wtb_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 4.A N MET 9.A O no hydrogen 2.848 N/A GLY 8.A N CYS 4.A O no hydrogen 2.890 N/A THR 10.A N GLN 13.A OE1 no hydrogen 3.321 N/A GLN 13.A N THR 10.A OG1 no hydrogen 3.144 N/A PHE 14.A N THR 10.A O no hydrogen 2.927 N/A ARG 15.A N PHE 11.A O no hydrogen 2.890 N/A LYS 16.A N GLN 12.A O no hydrogen 2.982 N/A ILE 17.A N GLN 13.A O no hydrogen 2.885 N/A GLY 18.A N PHE 14.A O no hydrogen 2.934 N/A CYS 25.A SG CYS 22.A O no hydrogen 3.835 N/A TYR 26.A N SER 23.A O no hydrogen 3.337 N/A THR 28.A N GLU 24.A O no hydrogen 2.968 N/A PHE 29.A N CYS 25.A O no hydrogen 2.871 N/A SER 31.A OG ASN 32.A OD1 no hydrogen 2.975 N/A ILE 33.A N PHE 29.A O no hydrogen 3.081 N/A THR 34.A OG1 HIS 30.A O no hydrogen 3.233 N/A LEU 37.A N ILE 33.A O no hydrogen 2.786 N/A ARG 38.A N THR 34.A O no hydrogen 2.908 N/A LYS 39.A N PRO 35.A O no hydrogen 2.983 N/A VAL 40.A N ILE 36.A O no hydrogen 2.920 N/A HIS 41.A N LEU 37.A O no hydrogen 2.788 N/A GLY 43.A N ARG 38.A O no hydrogen 2.879 N/A ASN 44.A N HIS 41.A O no hydrogen 3.350 N/A HIS 47.A NE2 LYS 50.A O no hydrogen 2.952 N/A LEU 59.A N ILE 55.A O no hydrogen 3.062 N/A HIS 60.A N GLY 56.A O no hydrogen 2.961 N/A VAL 61.A N GLY 57.A O no hydrogen 2.939 N/A ARG 62.A N ASN 58.A O no hydrogen 2.935 N/A ARG 63.A N LEU 59.A O no hydrogen 2.973 N/A GLN 64.A N HIS 60.A O no hydrogen 3.035 N/A ILE 65.A N VAL 61.A O no hydrogen 2.871 N/A ASP 66.A N ARG 62.A O no hydrogen 2.997 N/A MET 67.A N ARG 63.A O no hydrogen 3.002 N/A LEU 68.A N GLN 64.A O no hydrogen 2.881 N/A LYS 69.A N ILE 65.A O no hydrogen 2.877 N/A LYS 69.A NZ GLU 95.A OE2 no hydrogen 3.434 N/A LYS 70.A N ASP 66.A O no hydrogen 3.052 N/A GLU 71.A N MET 67.A O no hydrogen 2.950 N/A LEU 72.A N LEU 68.A O no hydrogen 2.748 N/A GLU 73.A N LYS 69.A O no hydrogen 3.006 N/A SER 74.A N LYS 70.A O no hydrogen 3.038 N/A SER 74.A OG LYS 70.A O no hydrogen 3.298 N/A SER 74.A OG GLU 71.A O no hydrogen 2.754 N/A LEU 75.A N GLU 71.A O no hydrogen 2.876 N/A ILE 76.A N LEU 72.A O no hydrogen 2.847 N/A HIS 77.A N GLU 73.A O no hydrogen 3.038 N/A GLN 78.A N SER 74.A O no hydrogen 3.218 N/A GLU 79.A N ILE 76.A O no hydrogen 2.918 N/A GLU 80.A N LEU 75.A O no hydrogen 3.086 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.466 N/A ALA 84.A N GLU 80.A O no hydrogen 3.121 N/A ALA 85.A N PHE 81.A O no hydrogen 2.838 N/A HIS 86.A N GLU 82.A O no hydrogen 3.060 N/A VAL 87.A N ASN 83.A O no hydrogen 2.935 N/A ARG 88.A N ALA 84.A O no hydrogen 2.860 N/A ARG 88.A NE ASP 89.A OD1 no hydrogen 2.746 N/A ARG 88.A NH2 ASP 89.A OD1 no hydrogen 3.274 N/A ARG 88.A NH2 ASP 89.A OD2 no hydrogen 3.564 N/A ASP 89.A N ALA 85.A O no hydrogen 3.019 N/A GLN 90.A N HIS 86.A O no hydrogen 2.902 N/A ILE 91.A N VAL 87.A O no hydrogen 2.935 N/A ARG 92.A N ARG 88.A O no hydrogen 2.966 N/A LEU 93.A N ASP 89.A O no hydrogen 2.848 N/A LEU 94.A N GLN 90.A O no hydrogen 2.904 N/A GLU 95.A N ILE 91.A O no hydrogen 2.926 N/A GLN 96.A N ARG 92.A O no hydrogen 2.998 N/A SER 97.A N LEU 93.A O no hydrogen 2.977 N/A SER 97.A OG LEU 94.A O no hydrogen 2.830 N/A LEU 98.A N LEU 94.A O no hydrogen 3.060 N/A LYS 99.A N GLU 95.A O no hydrogen 3.484 N/A