Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1k5d_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 19.A N GLU 22.A OE2 no hydrogen 2.918 N/A LEU 20.A N GLU 22.A OE1 no hydrogen 3.177 N/A GLU 21.A N GLU 22.A OE2 no hydrogen 3.281 N/A LEU 27.A N LEU 56.A O no hydrogen 2.970 N/A MET 30.A N VAL 54.A O no hydrogen 3.033 N/A ALA 32.A N GLY 52.A O no hydrogen 2.626 N/A LYS 33.A N ARG 120.A O no hydrogen 3.162 N/A LYS 33.A NZ GLU 48.A OE2 no hydrogen 2.818 N/A LEU 34.A N GLY 50.A O no hydrogen 2.656 N/A PHE 35.A N ALA 118.A O no hydrogen 2.718 N/A ARG 36.A N LYS 47.A O no hydrogen 2.763 N/A ARG 36.A NH1 GLU 115.A OE2 no hydrogen 2.862 N/A ALA 38.A N GLU 45.A O no hydrogen 2.508 N/A LYS 47.A N ARG 36.A O no hydrogen 3.061 N/A ARG 49.A N LEU 34.A O no hydrogen 2.919 N/A GLY 52.A N ALA 32.A O no hydrogen 2.793 N/A VAL 54.A N MET 30.A O no hydrogen 2.862 N/A LYS 55.A NZ GLU 21.A OE1 no hydrogen 2.907 N/A LEU 56.A N PHE 28.A O no hydrogen 2.877 N/A LEU 57.A N ARG 66.A O no hydrogen 3.038 N/A LYS 58.A NZ GLU 140.A OE2 no hydrogen 3.269 N/A HIS 59.A N ALA 64.A O no hydrogen 2.757 N/A ARG 66.A N LEU 57.A O no hydrogen 2.772 N/A ARG 66.A NH2 LEU 20.A O no hydrogen 3.305 N/A LEU 67.A N HIS 81.A O no hydrogen 2.770 N/A LEU 68.A N LYS 55.A O no hydrogen 2.975 N/A MET 69.A N ALA 79.A O no hydrogen 2.836 N/A ARG 70.A NH2 GLU 21.A OE2 no hydrogen 3.263 N/A ARG 71.A N LYS 76.A O no hydrogen 2.786 N/A ARG 71.A NE ARG 49.A O no hydrogen 2.997 N/A ARG 71.A NH2 ARG 49.A O no hydrogen 3.396 N/A ASP 72.A N THR 51.A O no hydrogen 3.140 N/A THR 74.A N ASP 72.A O no hydrogen 2.445 N/A LEU 75.A N ARG 71.A O no hydrogen 2.811 N/A CYS 78.A N MET 69.A O no hydrogen 2.830 N/A ASN 80.A N ASP 106.A OD1 no hydrogen 2.841 N/A HIS 81.A N LEU 67.A O no hydrogen 3.121 N/A ILE 83.A N ILE 65.A O no hydrogen 2.896 N/A ARG 97.A N SER 95.A OG no hydrogen 3.210 N/A ARG 97.A NE PHE 121.A O no hydrogen 3.150 N/A TRP 99.A N ILE 119.A O no hydrogen 3.156 N/A TRP 99.A NE1 ALA 127.A O no hydrogen 2.638 N/A VAL 100.A N LYS 90.A O no hydrogen 3.048 N/A ASN 102.A ND2 GLU 115.A O no hydrogen 2.778 N/A THR 103.A N GLU 115.A O no hydrogen 3.020 N/A ASP 106.A N LYS 113.A O no hydrogen 2.803 N/A PHE 107.A N ASN 80.A O no hydrogen 2.899 N/A GLU 110.A N PHE 107.A O no hydrogen 2.952 N/A LYS 113.A N ASP 106.A O no hydrogen 3.132 N/A LYS 113.A NZ ASP 109.A OD2 no hydrogen 3.153 N/A GLU 115.A N THR 103.A O no hydrogen 2.930 N/A ILE 119.A N TRP 99.A O no hydrogen 3.030 N/A ARG 120.A N LYS 33.A O no hydrogen 2.964 N/A PHE 121.A N ARG 97.A O no hydrogen 2.949 N/A ASN 126.A N ASN 123.A O no hydrogen 3.082 N/A ALA 127.A N ASN 123.A O no hydrogen 3.180 N/A GLN 128.A N ALA 124.A O no hydrogen 3.336 N/A LYS 129.A N GLU 125.A O no hydrogen 3.166 N/A PHE 130.A N ASN 126.A O no hydrogen 2.904 N/A LYS 131.A N ALA 127.A O no hydrogen 2.839 N/A LYS 131.A NZ GLN 128.A OE1 no hydrogen 3.563 N/A THR 132.A N GLN 128.A O no hydrogen 2.635 N/A LYS 133.A N LYS 129.A O no hydrogen 3.302 N/A LYS 133.A NZ LEU 27.A O no hydrogen 3.385 N/A PHE 134.A N PHE 130.A O no hydrogen 2.803 N/A GLU 135.A N LYS 131.A O no hydrogen 2.832 N/A GLU 136.A N THR 132.A O no hydrogen 3.192 N/A CYS 137.A N LYS 133.A O no hydrogen 3.157 N/A CYS 137.A SG LYS 133.A O no hydrogen 3.160 N/A ARG 138.A N PHE 134.A O no hydrogen 2.923 N/A ARG 138.A NE PRO 85.A O no hydrogen 2.844 N/A ARG 138.A NH2 PRO 85.A O no hydrogen 3.524 N/A LYS 139.A N GLU 135.A O no hydrogen 2.877 N/A GLU 140.A N GLU 136.A O no hydrogen 2.809 N/A ILE 141.A N CYS 137.A O no hydrogen 3.099 N/A GLU 142.A N ARG 138.A O no hydrogen 2.902 N/A GLU 143.A N LYS 139.A O no hydrogen 2.976 N/A ARG 144.A N GLU 140.A O no hydrogen 2.975 N/A