Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lsk_RI.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 3.537 N/A LYS 2.A NZ ASP 20.A OD1 no hydrogen 3.137 N/A VAL 3.A N VAL 19.A O no hydrogen 2.619 N/A ILE 4.A N VAL 37.A O no hydrogen 2.555 N/A LEU 6.A N LEU 35.A O no hydrogen 3.235 N/A VAL 19.A N VAL 3.A O no hydrogen 2.858 N/A VAL 21.A N MET 1.A O no hydrogen 3.003 N/A ALA 26.A N LYS 22.A O no hydrogen 3.252 N/A ARG 27.A N PRO 23.A O no hydrogen 2.901 N/A ASN 28.A N GLY 24.A O no hydrogen 3.166 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 3.512 N/A LEU 30.A N TYR 25.A O no hydrogen 3.141 N/A LEU 31.A N ALA 26.A O no hydrogen 2.929 N/A ARG 33.A N TYR 29.A O no hydrogen 2.906 N/A GLY 34.A N LEU 31.A O no hydrogen 3.109 N/A LEU 35.A N LEU 30.A O no hydrogen 3.086 N/A VAL 37.A N ILE 4.A O no hydrogen 2.593 N/A ALA 39.A N LYS 2.A O no hydrogen 2.967 N/A THR 40.A OG1 ASN 43.A OD1 no hydrogen 3.488 N/A SER 42.A OG GLU 41.A OE2 no hydrogen 3.226 N/A LEU 44.A N GLU 41.A O no hydrogen 3.290 N/A LYS 45.A N GLU 41.A O no hydrogen 3.015 N/A ALA 46.A N SER 42.A O no hydrogen 3.054 N/A LEU 47.A N ASN 43.A O no hydrogen 3.229 N/A GLU 48.A N LEU 44.A O no hydrogen 2.906 N/A ALA 49.A N LYS 45.A O no hydrogen 2.876 N/A ARG 50.A N ALA 46.A O no hydrogen 3.044 N/A ILE 51.A N GLU 48.A O no hydrogen 3.065 N/A ARG 52.A N GLU 48.A O no hydrogen 3.200 N/A GLN 54.A N ILE 51.A O no hydrogen 3.012 N/A ALA 55.A N ARG 52.A O no hydrogen 3.370 N/A LYS 56.A N ARG 52.A O no hydrogen 2.753 N/A ARG 57.A N ARG 52.A O no hydrogen 3.166 N/A ALA 59.A N ALA 55.A O no hydrogen 3.228 N/A ARG 61.A N ARG 57.A O no hydrogen 2.700 N/A LYS 62.A N LEU 58.A O no hydrogen 3.350 N/A ALA 63.A N ALA 59.A O no hydrogen 3.166 N/A ALA 65.A N ARG 61.A O no hydrogen 3.215 N/A GLU 66.A N LYS 62.A O no hydrogen 3.145 N/A ARG 67.A NE GLU 64.A O no hydrogen 3.018 N/A ARG 67.A NH2 GLU 64.A O no hydrogen 2.621 N/A LYS 69.A N ALA 65.A O no hydrogen 2.946 N/A GLU 73.A N LYS 69.A O no hydrogen 2.913 N/A ASN 74.A N ASN 74.A OD1 no hydrogen 2.517 N/A THR 76.A OG1 ASN 74.A O no hydrogen 3.266 N/A THR 76.A OG1 GLN 139.A OE1 no hydrogen 2.176 N/A THR 78.A N GLN 104.A OE1 no hydrogen 3.258 N/A ILE 79.A N LYS 141.A O no hydrogen 2.715 N/A VAL 81.A N SER 143.A O no hydrogen 3.046 N/A ARG 82.A NE ALA 146.A O no hydrogen 3.321 N/A THR 86.A OG1 GLU 85.A OE1 no hydrogen 3.155 N/A TYR 89.A N ARG 82.A O no hydrogen 3.020 N/A THR 93.A N ASP 96.A OD1 no hydrogen 2.756 N/A LYS 95.A N THR 93.A OG1 no hydrogen 2.942 N/A ILE 97.A N THR 93.A O no hydrogen 2.755 N/A ALA 98.A N ALA 94.A O no hydrogen 2.953 N/A GLU 99.A N LYS 95.A O no hydrogen 3.339 N/A ALA 100.A N ASP 96.A O no hydrogen 3.097 N/A LEU 101.A N ILE 97.A O no hydrogen 2.896 N/A SER 102.A N ALA 98.A O no hydrogen 3.271 N/A SER 102.A OG ALA 98.A O no hydrogen 3.460 N/A ARG 103.A NH2 GLU 99.A OE2 no hydrogen 2.278 N/A GLN 104.A NE2 THR 78.A O no hydrogen 2.681 N/A HIS 105.A N SER 102.A O no hydrogen 3.213 N/A HIS 105.A ND1 GLN 104.A O no hydrogen 2.291 N/A GLY 106.A N LEU 101.A O no hydrogen 3.292 N/A GLY 106.A N SER 102.A O no hydrogen 2.536 N/A TYR 126.A N LEU 140.A O no hydrogen 3.233 N/A TYR 126.A OH GLU 122.A O no hydrogen 3.017 N/A LEU 128.A N ILE 138.A O no hydrogen 2.632 N/A TYR 130.A N VAL 136.A O no hydrogen 2.746 N/A ILE 138.A N LEU 128.A O no hydrogen 2.321 N/A LEU 140.A N TYR 126.A O no hydrogen 2.936 N/A LYS 141.A N LEU 77.A O no hydrogen 2.877 N/A SER 143.A N ILE 79.A O no hydrogen 2.535 N/A SER 143.A OG LYS 141.A O no hydrogen 3.477 N/A