Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7czl_N.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 44.A OD2 no hydrogen 3.514 N/A THR 1.A OG1 ASP 44.A OD2 no hydrogen 2.358 N/A LEU 3.A N THR 1.A OG1 no hydrogen 3.130 N/A ARG 8.A NH2 ASP 103.A OD1 no hydrogen 2.630 N/A THR 11.A N PHE 7.A O no hydrogen 2.616 N/A THR 11.A OG1 PHE 7.A O no hydrogen 2.440 N/A LEU 12.A N ARG 8.A O no hydrogen 2.895 N/A ALA 13.A N GLU 9.A O no hydrogen 2.811 N/A LEU 14.A N ASP 10.A O no hydrogen 2.754 N/A ILE 15.A N THR 11.A O no hydrogen 3.440 N/A SER 16.A N LEU 12.A O no hydrogen 3.394 N/A SER 17.A OG LEU 14.A O no hydrogen 2.393 N/A LEU 18.A N LEU 14.A O no hydrogen 2.743 N/A ARG 19.A N ILE 15.A O no hydrogen 2.779 N/A ALA 21.A N SER 17.A O no hydrogen 2.934 N/A LYS 31.A NZ ILE 22.A O no hydrogen 3.403 N/A LYS 31.A NZ LEU 24.A O no hydrogen 2.982 N/A LYS 31.A NZ GLU 26.A OE2 no hydrogen 2.741 N/A LYS 32.A NZ ASN 80.A OD1 no hydrogen 2.294 N/A GLN 35.A N LYS 31.A O no hydrogen 2.435 N/A GLN 35.A NE2 TYR 75.A OH no hydrogen 2.461 N/A ALA 36.A N LYS 32.A O no hydrogen 2.243 N/A GLU 37.A N ALA 33.A O no hydrogen 2.917 N/A ALA 38.A N ALA 34.A O no hydrogen 2.943 N/A ARG 39.A N GLN 35.A O no hydrogen 3.104 N/A LYS 40.A N ALA 36.A O no hydrogen 3.041 N/A LYS 41.A N ALA 38.A O no hydrogen 3.257 N/A LEU 42.A N ARG 39.A O no hydrogen 2.964 N/A ASP 44.A N LYS 40.A O no hydrogen 3.232 N/A PHE 45.A N LYS 41.A O no hydrogen 2.321 N/A PHE 46.A N LEU 42.A O no hydrogen 2.574 N/A ALA 47.A N ASN 43.A O no hydrogen 3.229 N/A LEU 48.A N PHE 45.A O no hydrogen 3.298 N/A TYR 49.A OH ASP 10.A OD2 no hydrogen 2.812 N/A ARG 50.A N PHE 46.A O no hydrogen 3.275 N/A ARG 51.A N LEU 48.A O no hydrogen 3.197 N/A ASP 52.A N TYR 49.A O no hydrogen 2.987 N/A SER 54.A N ASP 52.A OD1 no hydrogen 2.899 N/A LEU 55.A N ASP 52.A OD2 no hydrogen 3.457 N/A SER 57.A N SER 54.A O no hydrogen 2.950 N/A SER 57.A OG SER 54.A O no hydrogen 2.628 N/A THR 63.A N SER 59.A O no hydrogen 2.624 N/A THR 63.A OG1 SER 60.A O no hydrogen 2.175 N/A MET 64.A N SER 60.A O no hydrogen 3.418 N/A GLN 65.A N PHE 61.A O no hydrogen 3.126 N/A THR 66.A N MET 62.A O no hydrogen 3.162 N/A THR 66.A OG1 MET 62.A O no hydrogen 3.121 N/A ALA 67.A N THR 63.A O no hydrogen 2.977 N/A LEU 68.A N MET 64.A O no hydrogen 2.584 N/A ASN 69.A N GLN 65.A O no hydrogen 2.777 N/A SER 70.A N THR 66.A O no hydrogen 3.052 N/A SER 70.A OG THR 66.A O no hydrogen 3.181 N/A SER 70.A OG ALA 67.A O no hydrogen 2.252 N/A LEU 71.A N ALA 67.A O no hydrogen 2.908 N/A ALA 72.A N LEU 68.A O no hydrogen 2.956 N/A HIS 74.A N LEU 71.A O no hydrogen 3.154 N/A HIS 74.A NE2 ARG 81.A O no hydrogen 2.979 N/A TYR 75.A N ALA 72.A O no hydrogen 2.759 N/A TYR 78.A N HIS 74.A O no hydrogen 3.390 N/A LEU 87.A N PRO 84.A O no hydrogen 2.955 N/A LYS 88.A N PRO 84.A O no hydrogen 2.907 N/A ALA 89.A N GLU 85.A O no hydrogen 2.512 N/A GLU 94.A N LEU 91.A O no hydrogen 2.132 N/A PHE 95.A N LEU 91.A O no hydrogen 3.075 N/A LYS 96.A N GLU 92.A O no hydrogen 2.526 N/A GLN 97.A N GLN 93.A O no hydrogen 3.371 N/A VAL 98.A N GLU 94.A O no hydrogen 2.814 N/A GLU 99.A N PHE 95.A O no hydrogen 3.098 N/A ALA 101.A N GLN 97.A O no hydrogen 2.575 N/A LEU 102.A N VAL 98.A O no hydrogen 2.178 N/A ASP 103.A N GLU 99.A O no hydrogen 2.764 N/A ARG 104.A N LEU 100.A O no hydrogen 2.723 N/A GLU 105.A N LEU 102.A O no hydrogen 3.003 N/A LYS 107.A N ASP 103.A O no hydrogen 3.326 N/A SER 108.A N GLU 105.A O no hydrogen 3.406 N/A SER 108.A OG ARG 104.A O no hydrogen 2.103 N/A SER 108.A OG GLU 105.A O no hydrogen 2.893 N/A