Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9e7f_BN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 11.A N GLY 8.A O no hydrogen 3.266 N/A LEU 15.A N ALA 11.A O no hydrogen 2.982 N/A LYS 16.A N GLY 12.A O no hydrogen 3.051 N/A LYS 17.A N GLY 13.A O no hydrogen 3.150 N/A LYS 18.A N LYS 14.A O no hydrogen 3.101 N/A ARG 19.A N LEU 15.A O no hydrogen 3.200 N/A GLN 20.A N LYS 16.A O no hydrogen 3.121 N/A GLN 20.A NE2 TYR 29.A OH no hydrogen 2.862 N/A LYS 21.A N LYS 17.A O no hydrogen 3.095 N/A LYS 21.A N LYS 18.A O no hydrogen 3.261 N/A ARG 23.A N GLN 20.A O no hydrogen 3.426 N/A ASN 25.A N PHE 22.A O no hydrogen 3.330 N/A ASP 26.A N ARG 23.A O no hydrogen 3.078 N/A THR 28.A N ASP 26.A OD1 no hydrogen 2.975 N/A THR 28.A OG1 ASP 26.A OD1 no hydrogen 2.171 N/A LYS 30.A N ASP 26.A O no hydrogen 3.128 N/A ARG 31.A N VAL 27.A O no hydrogen 3.035 N/A ARG 32.A N THR 28.A O no hydrogen 3.170 N/A MET 33.A N TYR 29.A O no hydrogen 2.940 N/A LEU 34.A N LYS 30.A O no hydrogen 2.967 N/A LEU 36.A N ARG 31.A O no hydrogen 3.235 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.749 N/A LYS 39.A N LEU 36.A O no hydrogen 3.424 N/A GLU 44.A N ASP 41.A O no hydrogen 3.029 N/A ALA 46.A N LEU 43.A O no hydrogen 3.289 N/A ALA 49.A N ILE 104.A O no hydrogen 2.774 N/A ILE 52.A N GLN 75.A O no hydrogen 3.047 N/A VAL 53.A N ASP 100.A O no hydrogen 3.376 N/A LEU 54.A N ARG 73.A O no hydrogen 2.888 N/A LYS 56.A NZ ILE 96.A O no hydrogen 2.912 N/A VAL 59.A N ARG 69.A O no hydrogen 3.118 N/A ALA 61.A N ALA 67.A O no hydrogen 3.087 N/A ARG 62.A N ASP 117.A O no hydrogen 2.821 N/A ARG 69.A NE ASP 117.A OD2 no hydrogen 2.796 N/A ARG 69.A NH2 ASP 117.A OD2 no hydrogen 2.542 N/A LYS 70.A NZ VAL 68.A O no hydrogen 3.191 N/A CYS 71.A N VAL 57.A O no hydrogen 3.117 N/A CYS 71.A SG ARG 69.A O no hydrogen 3.649 N/A VAL 72.A N ALA 85.A O no hydrogen 2.694 N/A ARG 73.A N GLU 55.A O no hydrogen 3.072 N/A VAL 74.A N VAL 83.A O no hydrogen 2.725 N/A GLN 75.A N ILE 52.A O no hydrogen 3.100 N/A LEU 76.A N LYS 81.A O no hydrogen 2.809 N/A VAL 77.A N ARG 50.A O no hydrogen 3.321 N/A LYS 78.A NZ LEU 43.A O no hydrogen 2.279 N/A ASN 79.A ND2 LYS 78.A O no hydrogen 2.818 N/A GLY 80.A N LEU 76.A O no hydrogen 2.654 N/A LYS 81.A NZ ASP 41.A O no hydrogen 3.201 N/A LYS 81.A NZ ASN 79.A OD1 no hydrogen 3.188 N/A VAL 83.A N VAL 74.A O no hydrogen 2.721 N/A ALA 85.A N VAL 72.A O no hydrogen 2.663 N/A PHE 86.A N PHE 123.A O no hydrogen 2.748 N/A VAL 87.A N LYS 70.A O no hydrogen 3.420 N/A GLY 92.A N TYR 89.A O no hydrogen 3.166 N/A ASN 94.A N GLY 91.A O no hydrogen 3.202 N/A TYR 95.A N GLY 92.A O no hydrogen 3.294 N/A ILE 96.A N LEU 93.A O no hydrogen 3.160 N/A ASN 97.A N ASP 100.A OD2 no hydrogen 2.579 N/A HIS 99.A N VAL 53.A O no hydrogen 2.952 N/A VAL 102.A N GLY 51.A O no hydrogen 2.856 N/A ILE 103.A N LYS 127.A O no hydrogen 2.831 N/A ILE 104.A N ALA 49.A O no hydrogen 2.502 N/A GLU 105.A N LYS 124.A O no hydrogen 3.023 N/A ILE 107.A N ARG 122.A O no hydrogen 3.016 N/A LYS 113.A N PRO 110.A O no hydrogen 3.000 N/A LYS 124.A N GLU 105.A O no hydrogen 2.562 N/A VAL 125.A N PHE 86.A O no hydrogen 2.938 N/A VAL 126.A N ILE 103.A O no hydrogen 3.069 N/A VAL 128.A N VAL 131.A O no hydrogen 2.780 N/A ASN 129.A N GLU 101.A O no hydrogen 2.647 N/A VAL 131.A N VAL 128.A O no hydrogen 3.267 N/A LEU 133.A N VAL 126.A O no hydrogen 2.785 N/A ILE 136.A N SER 132.A O no hydrogen 3.228 N/A TRP 137.A N LEU 133.A O no hydrogen 2.918 N/A TRP 137.A NE1 ASP 90.A O no hydrogen 2.303 N/A ARG 138.A N TRP 134.A O no hydrogen 2.912 N/A GLY 139.A N ILE 136.A O no hydrogen 3.127 N/A LYS 141.A N ALA 135.A O no hydrogen 3.300 N/A LYS 143.A NZ TYR 95.A O no hydrogen 3.018 N/A