Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7btb_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N LYS 4.A O no hydrogen 2.934 N/A LEU 8.A N LYS 4.A O no hydrogen 2.962 N/A ARG 9.A N ALA 5.A O no hydrogen 2.929 N/A LYS 11.A N LEU 8.A O no hydrogen 3.187 N/A SER 12.A OG GLU 14.A OE2 no hydrogen 3.171 N/A GLU 14.A N GLU 14.A OE2 no hydrogen 2.744 N/A GLN 15.A NE2 SER 12.A OG no hydrogen 3.135 N/A LEU 16.A N SER 12.A O no hydrogen 3.430 N/A ALA 17.A N LYS 13.A O no hydrogen 2.929 N/A SER 18.A N GLU 14.A O no hydrogen 2.941 N/A SER 18.A OG GLU 14.A O no hydrogen 2.692 N/A GLN 19.A N GLN 15.A O no hydrogen 2.926 N/A LEU 20.A N LEU 16.A O no hydrogen 2.925 N/A VAL 21.A N ALA 17.A O no hydrogen 2.978 N/A ASP 22.A N SER 18.A O no hydrogen 3.027 N/A LEU 23.A N GLN 19.A O no hydrogen 2.947 N/A LYS 24.A N LEU 20.A O no hydrogen 2.945 N/A LYS 25.A N VAL 21.A O no hydrogen 3.006 N/A GLU 26.A N ASP 22.A O no hydrogen 2.944 N/A LEU 27.A N LEU 23.A O no hydrogen 2.937 N/A ALA 28.A N LYS 24.A O no hydrogen 2.967 N/A GLU 29.A N LYS 25.A O no hydrogen 2.988 N/A LEU 30.A N GLU 26.A O no hydrogen 3.003 N/A LYS 31.A N LEU 27.A O no hydrogen 2.977 N/A VAL 32.A N GLU 29.A O no hydrogen 3.294 N/A GLN 33.A NE2 GLU 29.A O no hydrogen 3.471 N/A LYS 34.A N LEU 30.A O no hydrogen 3.011 N/A SER 36.A N GLN 33.A O no hydrogen 3.351 N/A ARG 37.A N GLN 33.A O no hydrogen 3.412 N/A LYS 42.A NZ GLU 26.A OE2 no hydrogen 2.317 N/A ILE 43.A N LEU 40.A O no hydrogen 3.405 N/A LYS 44.A N PRO 41.A O no hydrogen 3.342 N/A SER 49.A N THR 45.A O no hydrogen 2.955 N/A SER 49.A OG THR 45.A O no hydrogen 2.502 N/A ILE 50.A N VAL 46.A O no hydrogen 2.929 N/A ALA 51.A N ARG 47.A O no hydrogen 2.929 N/A CYS 52.A N LYS 48.A O no hydrogen 2.941 N/A VAL 53.A N SER 49.A O no hydrogen 2.980 N/A LEU 54.A N ILE 50.A O no hydrogen 2.955 N/A THR 55.A N ALA 51.A O no hydrogen 2.929 N/A THR 55.A OG1 ALA 51.A O no hydrogen 3.169 N/A VAL 56.A N CYS 52.A O no hydrogen 3.020 N/A ILE 57.A N VAL 53.A O no hydrogen 2.997 N/A ASN 58.A N LEU 54.A O no hydrogen 3.045 N/A GLU 59.A N THR 55.A O no hydrogen 2.957 N/A GLN 60.A N VAL 56.A O no hydrogen 2.978 N/A GLN 61.A N ILE 57.A O no hydrogen 3.077 N/A ARG 62.A N ASN 58.A O no hydrogen 2.924 N/A GLU 63.A N GLU 59.A O no hydrogen 2.952 N/A ALA 64.A N GLN 60.A O no hydrogen 2.996 N/A VAL 65.A N GLN 61.A O no hydrogen 2.998 N/A ARG 66.A N ARG 62.A O no hydrogen 2.945 N/A GLN 67.A N GLU 63.A O no hydrogen 2.959 N/A GLN 67.A NE2 GLU 63.A OE2 no hydrogen 2.819 N/A LEU 68.A N ALA 64.A O no hydrogen 2.955 N/A LEU 68.A N VAL 65.A O no hydrogen 3.096 N/A TYR 69.A N VAL 65.A O no hydrogen 2.951 N/A LEU 79.A N PRO 76.A O no hydrogen 3.177 N/A ARG 80.A NE GLN 75.A O no hydrogen 2.863 N/A ARG 80.A NH2 GLN 75.A O no hydrogen 2.868 N/A LEU 87.A N THR 84.A O no hydrogen 2.903 N/A ARG 88.A N THR 84.A O no hydrogen 2.949 N/A ARG 88.A NE LYS 82.A O no hydrogen 3.536 N/A ARG 88.A NH2 LYS 82.A O no hydrogen 3.367 N/A ARG 89.A N ARG 85.A O no hydrogen 3.437 N/A ALA 96.A N THR 92.A O no hydrogen 2.908 N/A ALA 96.A N LYS 93.A O no hydrogen 3.254 N/A SER 97.A N LYS 93.A O no hydrogen 2.892 N/A SER 97.A OG LYS 93.A O no hydrogen 2.304 N/A SER 97.A OG PHE 94.A O no hydrogen 3.159 N/A GLN 98.A N PHE 94.A O no hydrogen 2.946 N/A LYS 102.A N THR 100.A OG1 no hydrogen 3.345 N/A ARG 104.A N THR 100.A O no hydrogen 2.988 N/A LYS 105.A N LYS 102.A O no hydrogen 3.254 N/A LYS 106.A N LYS 102.A O no hydrogen 2.970 N/A GLN 107.A N GLN 103.A O no hydrogen 2.955 N/A ALA 109.A N LYS 105.A O no hydrogen 2.929 N/A PHE 110.A N LYS 106.A O no hydrogen 2.926 N/A GLN 112.A NE2 ARG 113.A O no hydrogen 3.550 N/A