Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7lh5_BI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.426 N/A VAL 3.A N VAL 19.A O no hydrogen 2.823 N/A ILE 4.A N VAL 37.A O no hydrogen 3.359 N/A LEU 5.A N GLN 17.A O no hydrogen 2.697 N/A LEU 12.A N GLU 10.A O no hydrogen 2.185 N/A GLY 16.A N LEU 5.A O no hydrogen 2.468 N/A GLN 17.A N ASP 14.A O no hydrogen 3.119 N/A VAL 19.A N VAL 3.A O no hydrogen 2.618 N/A VAL 21.A N MET 1.A O no hydrogen 2.633 N/A ALA 26.A N LYS 22.A O no hydrogen 3.336 N/A ARG 27.A N PRO 23.A O no hydrogen 2.764 N/A ASN 28.A N GLY 24.A O no hydrogen 3.229 N/A LEU 30.A N TYR 25.A O no hydrogen 2.927 N/A LEU 31.A N ALA 26.A O no hydrogen 2.721 N/A ARG 33.A N TYR 29.A O no hydrogen 3.006 N/A GLY 34.A N LEU 31.A O no hydrogen 3.084 N/A LEU 35.A N LEU 30.A O no hydrogen 3.291 N/A VAL 37.A N ILE 4.A O no hydrogen 3.206 N/A ALA 39.A N LYS 2.A O no hydrogen 3.228 N/A ASN 43.A N THR 40.A OG1 no hydrogen 2.675 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 3.152 N/A LEU 44.A N THR 40.A O no hydrogen 2.868 N/A LYS 45.A N GLU 41.A O no hydrogen 3.200 N/A ALA 49.A N LYS 45.A O no hydrogen 2.459 N/A ARG 50.A N ALA 46.A O no hydrogen 3.273 N/A ARG 50.A N LEU 47.A O no hydrogen 2.629 N/A ILE 51.A N LEU 47.A O no hydrogen 2.824 N/A ARG 52.A N GLU 48.A O no hydrogen 2.959 N/A ARG 52.A N GLU 48.A OE2 no hydrogen 3.098 N/A GLN 54.A N ARG 50.A O no hydrogen 2.876 N/A ALA 55.A N ILE 51.A O no hydrogen 3.050 N/A LYS 56.A N ARG 52.A O no hydrogen 2.735 N/A ARG 57.A N ALA 53.A O no hydrogen 2.942 N/A ALA 59.A N ALA 55.A O no hydrogen 3.125 N/A GLU 60.A N LYS 56.A O no hydrogen 2.670 N/A ALA 63.A N ALA 59.A O no hydrogen 3.170 N/A GLU 64.A N GLU 60.A O no hydrogen 3.357 N/A ALA 65.A N LYS 62.A O no hydrogen 2.696 N/A LYS 69.A N ALA 65.A O no hydrogen 3.305 N/A LYS 69.A NZ GLU 73.A OE1 no hydrogen 3.360 N/A GLU 70.A N GLU 66.A O no hydrogen 2.784 N/A ILE 71.A N LEU 68.A O no hydrogen 2.450 N/A LEU 72.A N LEU 68.A O no hydrogen 3.159 N/A ASN 74.A N ILE 71.A O no hydrogen 3.281 N/A LEU 75.A N ILE 71.A O no hydrogen 3.135 N/A ILE 79.A N LYS 141.A O no hydrogen 2.248 N/A VAL 81.A N SER 143.A O no hydrogen 2.863 N/A GLY 84.A N LYS 87.A O no hydrogen 3.234 N/A TYR 89.A N ARG 82.A O no hydrogen 3.031 N/A THR 93.A N ASP 96.A OD2 no hydrogen 3.153 N/A LYS 95.A NZ GLU 99.A OE2 no hydrogen 2.779 N/A ASP 96.A N THR 93.A OG1 no hydrogen 3.127 N/A ILE 97.A N THR 93.A O no hydrogen 3.043 N/A ALA 98.A N ALA 94.A O no hydrogen 3.148 N/A GLU 99.A N LYS 95.A O no hydrogen 2.866 N/A ALA 100.A N ASP 96.A O no hydrogen 2.742 N/A LEU 101.A N ILE 97.A O no hydrogen 2.594 N/A LEU 101.A N ALA 98.A O no hydrogen 2.469 N/A SER 102.A N ALA 98.A O no hydrogen 3.102 N/A SER 102.A OG VAL 107.A O no hydrogen 3.267 N/A ARG 103.A N GLU 99.A O no hydrogen 2.886 N/A ARG 103.A NH1 GLU 99.A O no hydrogen 3.342 N/A GLN 104.A N LEU 101.A O no hydrogen 3.404 N/A GLN 104.A NE2 LEU 77.A O no hydrogen 2.418 N/A HIS 105.A N LEU 101.A O no hydrogen 2.624 N/A HIS 105.A N SER 102.A O no hydrogen 3.235 N/A GLY 106.A N SER 102.A O no hydrogen 3.023 N/A THR 108.A OG1 GLY 106.A O no hydrogen 2.917 N/A ASP 110.A N TYR 130.A OH no hydrogen 2.449 N/A ILE 120.A N LYS 118.A O no hydrogen 2.424 N/A LYS 121.A NZ ILE 88.A O no hydrogen 3.163 N/A LEU 123.A N THR 86.A O no hydrogen 2.948 N/A GLY 124.A N VAL 142.A O no hydrogen 3.467 N/A TYR 126.A OH GLU 122.A O no hydrogen 3.239 N/A LEU 128.A N ILE 138.A O no hydrogen 3.365 N/A TYR 130.A N VAL 136.A O no hydrogen 3.294 N/A GLU 135.A N GLU 135.A OE1 no hydrogen 2.252 N/A ILE 138.A N LEU 128.A O no hydrogen 2.661 N/A VAL 142.A N GLY 124.A O no hydrogen 3.058 N/A SER 143.A N ILE 79.A O no hydrogen 2.541 N/A