Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s1c_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 SER 2.A OG no hydrogen 2.905 N/A ASP 7.A N MET 3.A O no hydrogen 2.897 N/A ILE 8.A N LEU 4.A O no hydrogen 2.999 N/A GLU 9.A N THR 5.A O no hydrogen 3.179 N/A ILE 10.A N LYS 6.A O no hydrogen 2.887 N/A LEU 11.A N ASP 7.A O no hydrogen 3.142 N/A LEU 11.A N ILE 8.A O no hydrogen 2.986 N/A ARG 12.A N ILE 8.A O no hydrogen 2.975 N/A ARG 13.A N GLU 9.A O no hydrogen 3.105 N/A ARG 13.A NE GLU 17.A OE2 no hydrogen 2.985 N/A GLU 14.A N ILE 10.A O no hydrogen 3.128 N/A ASN 15.A N LEU 11.A O no hydrogen 3.106 N/A GLU 17.A N ARG 13.A O no hydrogen 2.628 N/A LEU 18.A N GLU 14.A O no hydrogen 2.722 N/A THR 19.A N ASN 15.A O no hydrogen 3.311 N/A THR 19.A OG1 ASN 15.A O no hydrogen 3.077 N/A GLU 20.A N GLU 17.A O no hydrogen 3.137 N/A LYS 21.A N LEU 18.A O no hydrogen 2.971 N/A LYS 23.A N THR 19.A O no hydrogen 3.345 N/A ALA 25.A N MET 22.A O no hydrogen 2.812 N/A GLU 26.A N MET 22.A O no hydrogen 2.791 N/A GLU 27.A N LYS 23.A O no hydrogen 3.310 N/A GLU 28.A N ALA 25.A O no hydrogen 3.160 N/A TYR 29.A N ALA 25.A O no hydrogen 2.926 N/A LEU 31.A N GLU 28.A O no hydrogen 2.964 N/A LYS 33.A N TYR 29.A O no hydrogen 3.470 N/A GLU 34.A N LYS 30.A O no hydrogen 2.608 N/A GLU 35.A N LEU 31.A O no hydrogen 2.537 N/A GLU 36.A N GLU 32.A O no hydrogen 3.179 N/A SER 38.A N GLU 34.A O no hydrogen 2.922 N/A SER 38.A OG GLU 34.A O no hydrogen 3.093 N/A SER 38.A OG GLU 35.A O no hydrogen 2.944 N/A LEU 40.A N ILE 37.A O no hydrogen 2.983 N/A LYS 41.A N ILE 37.A O no hydrogen 3.039 N/A ALA 43.A N ASN 39.A O no hydrogen 3.090 N/A GLU 45.A N LYS 41.A O no hydrogen 2.835 N/A LYS 46.A N ALA 42.A O no hydrogen 3.499 N/A ASN 47.A N ALA 43.A O no hydrogen 3.442 N/A ILE 48.A N GLU 45.A O no hydrogen 2.649 N/A ASN 49.A N GLU 45.A O no hydrogen 2.613 N/A THR 50.A OG1 LYS 46.A O no hydrogen 2.880 N/A ARG 52.A N ILE 48.A O no hydrogen 2.911 N/A THR 53.A OG1 ASN 49.A O no hydrogen 2.673 N/A LEU 54.A N THR 50.A O no hydrogen 3.181 N/A LYS 55.A N GLU 51.A O no hydrogen 2.921 N/A THR 56.A N ARG 52.A O no hydrogen 2.980 N/A THR 56.A OG1 ARG 52.A O no hydrogen 3.129 N/A GLN 57.A N THR 53.A O no hydrogen 3.037 N/A ALA 58.A N LEU 54.A O no hydrogen 3.198 N/A VAL 59.A N LYS 55.A O no hydrogen 2.977 N/A ASN 60.A N THR 56.A O no hydrogen 2.844 N/A LYS 61.A N GLN 57.A O no hydrogen 2.988 N/A LYS 61.A NZ GLU 64.A OE1 no hydrogen 2.609 N/A LEU 62.A N ALA 58.A O no hydrogen 2.923 N/A ALA 63.A N VAL 59.A O no hydrogen 2.996 N/A GLU 64.A N ASN 60.A O no hydrogen 2.898 N/A ILE 65.A N LYS 61.A O no hydrogen 2.795 N/A MET 66.A N LEU 62.A O no hydrogen 2.907 N/A ASN 67.A N ALA 63.A O no hydrogen 2.944 N/A ARG 68.A N ILE 65.A O no hydrogen 3.050 N/A LYS 69.A N MET 66.A O no hydrogen 3.107 N/A