Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8oo0_SR.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 6.A OG1 THR 4.A OG1 no hydrogen 3.350 N/A LYS 8.A N THR 4.A O no hydrogen 3.329 N/A LYS 8.A NZ TYR 51.A OH no hydrogen 3.305 N/A LYS 9.A N LYS 5.A O no hydrogen 2.634 N/A SER 10.A N THR 6.A O no hydrogen 3.219 N/A SER 10.A OG THR 6.A O no hydrogen 3.252 N/A ALA 11.A N VAL 7.A O no hydrogen 3.047 N/A LYS 12.A N LYS 8.A O no hydrogen 3.208 N/A ILE 14.A N SER 10.A O no hydrogen 3.459 N/A ILE 15.A N ALA 11.A O no hydrogen 3.372 N/A LYS 17.A N VAL 13.A O no hydrogen 3.196 N/A TYR 18.A N ILE 14.A O no hydrogen 3.055 N/A THR 23.A N ASN 29.A OD1 no hydrogen 2.963 N/A LEU 24.A N THR 23.A OG1 no hydrogen 2.358 N/A GLU 27.A N ASP 25.A OD2 no hydrogen 3.198 N/A THR 28.A N ASP 25.A OD1 no hydrogen 2.004 N/A THR 28.A OG1 ASP 25.A O no hydrogen 3.095 N/A THR 28.A OG1 ASP 25.A OD1 no hydrogen 2.482 N/A ASN 29.A N ASP 25.A O no hydrogen 3.225 N/A ASN 29.A ND2 THR 23.A O no hydrogen 2.554 N/A LYS 30.A N PHE 26.A O no hydrogen 3.037 N/A LYS 30.A N GLU 27.A O no hydrogen 3.287 N/A LYS 30.A NZ GLU 27.A OE1 no hydrogen 2.896 N/A VAL 32.A N THR 28.A O no hydrogen 3.179 N/A CYS 33.A N ASN 29.A O no hydrogen 3.435 N/A CYS 33.A SG ASN 29.A O no hydrogen 3.189 N/A ILE 36.A N VAL 32.A O no hydrogen 3.358 N/A ILE 36.A N CYS 33.A O no hydrogen 3.153 N/A LEU 44.A N SER 41.A OG no hydrogen 3.337 N/A ARG 45.A N SER 41.A O no hydrogen 3.108 N/A ASN 46.A N LYS 42.A O no hydrogen 2.850 N/A LYS 47.A N ARG 43.A O no hydrogen 3.116 N/A ILE 48.A N LEU 44.A O no hydrogen 3.059 N/A ALA 49.A N ARG 45.A O no hydrogen 3.007 N/A GLY 50.A N ASN 46.A O no hydrogen 2.941 N/A TYR 51.A N LYS 47.A O no hydrogen 3.173 N/A THR 52.A N ILE 48.A O no hydrogen 3.249 N/A THR 53.A N ALA 49.A O no hydrogen 3.308 N/A THR 53.A OG1 LEU 24.A O no hydrogen 3.242 N/A LEU 55.A N TYR 51.A O no hydrogen 3.022 N/A MET 56.A N THR 52.A O no hydrogen 3.396 N/A LYS 57.A N HIS 54.A O no hydrogen 3.300 N/A ILE 59.A N LEU 55.A O no hydrogen 3.091 N/A GLN 60.A N MET 56.A O no hydrogen 3.069 N/A ARG 61.A NH1 LYS 57.A O no hydrogen 2.659 N/A ILE 67.A N VAL 64.A O no hydrogen 3.399 N/A LYS 70.A NZ GLU 16.A O no hydrogen 3.553 N/A GLU 73.A N PHE 69.A O no hydrogen 3.249 N/A GLU 73.A N GLU 73.A OE1 no hydrogen 2.923 N/A GLU 74.A N LYS 70.A O no hydrogen 3.278 N/A GLU 75.A N LEU 71.A O no hydrogen 3.442 N/A ARG 76.A N GLN 72.A O no hydrogen 3.243 N/A ARG 76.A N GLU 73.A O no hydrogen 2.638 N/A GLU 77.A N GLU 73.A O no hydrogen 3.233 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.858 N/A LYS 79.A N ARG 76.A O no hydrogen 3.055 N/A TYR 82.A N LYS 79.A O no hydrogen 3.278 N/A GLN 93.A N GLN 93.A OE1 no hydrogen 2.812 N/A SER 95.A OG THR 97.A O no hydrogen 2.986 N/A THR 97.A N SER 95.A OG no hydrogen 3.386 N/A THR 97.A OG1 GLU 96.A OE2 no hydrogen 3.310 N/A THR 97.A OG1 MET 99.A O no hydrogen 3.503 N/A ILE 102.A N ASN 121.A O no hydrogen 2.566 N/A THR 106.A OG1 ASP 103.A OD1 no hydrogen 2.447 N/A LYS 107.A N GLN 104.A O no hydrogen 3.093 N/A LEU 110.A N THR 106.A O no hydrogen 3.040 N/A LYS 111.A N LYS 107.A O no hydrogen 2.797 N/A HIS 112.A N ASP 108.A O no hydrogen 3.079 N/A LEU 113.A N LEU 109.A O no hydrogen 3.147 N/A GLY 114.A N LEU 110.A O no hydrogen 2.923 N/A GLY 114.A N LYS 111.A O no hydrogen 3.226 N/A PHE 115.A N LEU 110.A O no hydrogen 3.211 N/A ASN 121.A N LEU 100.A O no hydrogen 2.724 N/A ILE 123.A N ILE 102.A O no hydrogen 3.016 N/A