Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3m99_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLN 2.A O no hydrogen 3.044 N/A GLN 8.A N SER 5.A O no hydrogen 3.160 N/A GLN 8.A NE2 LYS 4.A O no hydrogen 3.440 N/A GLN 9.A N SER 5.A O no hydrogen 2.873 N/A TYR 10.A N GLN 6.A O no hydrogen 3.216 N/A VAL 12.A N GLN 8.A O no hydrogen 3.421 N/A GLU 13.A N GLN 9.A O no hydrogen 3.136 N/A SER 14.A N TYR 10.A O no hydrogen 2.942 N/A SER 14.A OG TYR 10.A O no hydrogen 3.045 N/A SER 14.A OG LEU 11.A O no hydrogen 3.085 N/A GLY 15.A N VAL 12.A O no hydrogen 3.106 N/A ILE 20.A N TYR 17.A O no hydrogen 3.094 N/A SER 21.A N TYR 17.A O no hydrogen 3.077 N/A ASN 22.A N GLU 18.A O no hydrogen 3.033 N/A GLU 23.A N LEU 19.A O no hydrogen 3.292 N/A LEU 24.A N ILE 20.A O no hydrogen 3.037 N/A LYS 25.A N SER 21.A O no hydrogen 2.582 N/A ALA 26.A N ASN 22.A O no hydrogen 2.735 N/A ARG 27.A N GLU 23.A O no hydrogen 3.085 N/A LEU 28.A N LEU 24.A O no hydrogen 2.990 N/A LEU 29.A N LYS 25.A O no hydrogen 2.814 N/A GLN 30.A N ALA 26.A O no hydrogen 2.975 N/A GLU 31.A N ARG 27.A O no hydrogen 3.371 N/A TRP 33.A N LEU 28.A O no hydrogen 3.254 N/A VAL 34.A N LEU 28.A O no hydrogen 3.452 N/A LYS 36.A N GLY 32.A O no hydrogen 2.999 N/A VAL 37.A N TRP 33.A O no hydrogen 2.715 N/A LYS 38.A N VAL 34.A O no hydrogen 2.876 N/A ASP 39.A N ASP 35.A O no hydrogen 3.163 N/A LEU 40.A N LYS 36.A O no hydrogen 2.970 N/A THR 41.A N VAL 37.A O no hydrogen 3.137 N/A THR 41.A OG1 VAL 37.A O no hydrogen 3.176 N/A LYS 42.A NZ ASP 39.A OD2 no hydrogen 3.333 N/A SER 43.A N ASP 39.A O no hydrogen 3.125 N/A GLU 44.A N LEU 40.A O no hydrogen 3.428 N/A MET 45.A N THR 41.A O no hydrogen 3.154 N/A ASN 46.A N LYS 42.A O no hydrogen 3.032 N/A ILE 47.A N SER 43.A O no hydrogen 2.575 N/A SER 50.A N MET 45.A O no hydrogen 3.226 N/A ASN 52.A N SER 50.A OG no hydrogen 3.224 N/A THR 54.A OG1 ASN 52.A OD1 no hydrogen 3.474 N/A GLN 55.A N ASN 52.A OD1 no hydrogen 2.848 N/A GLN 55.A NE2 SER 50.A OG no hydrogen 3.061 N/A ILE 56.A N ASN 52.A O no hydrogen 2.859 N/A LEU 57.A N PHE 53.A O no hydrogen 2.800 N/A SER 58.A N THR 54.A O no hydrogen 3.250 N/A SER 58.A OG GLN 55.A O no hydrogen 3.121 N/A THR 59.A N ILE 56.A O no hydrogen 3.443 N/A THR 59.A OG1 GLU 44.A OE1 no hydrogen 2.967 N/A THR 59.A OG1 ILE 56.A O no hydrogen 3.057 N/A VAL 60.A N ILE 56.A O no hydrogen 3.168 N/A GLU 61.A N LEU 57.A O no hydrogen 2.956 N/A LYS 63.A NZ GLU 44.A OE2 no hydrogen 3.399 N/A ALA 64.A N VAL 60.A O no hydrogen 2.658 N/A LEU 65.A N PRO 62.A O no hydrogen 3.144 N/A GLU 66.A N PRO 62.A O no hydrogen 3.211 N/A GLU 66.A N LYS 63.A O no hydrogen 2.853 N/A MET 67.A N LYS 63.A O no hydrogen 2.926 N/A SER 69.A OG GLU 31.A OE1 no hydrogen 3.325 N/A SER 69.A OG GLU 31.A OE2 no hydrogen 2.693 N/A SER 69.A OG THR 72.A OG1 no hydrogen 2.810 N/A THR 72.A N SER 69.A OG no hydrogen 2.848 N/A THR 72.A OG1 GLU 31.A OE1 no hydrogen 2.990 N/A THR 72.A OG1 GLU 31.A OE2 no hydrogen 2.777 N/A THR 72.A OG1 SER 69.A OG no hydrogen 2.810 N/A ARG 73.A N SER 69.A O no hydrogen 3.184 N/A THR 75.A N SER 71.A O no hydrogen 3.069 N/A THR 75.A OG1 SER 71.A O no hydrogen 3.053 N/A THR 75.A OG1 THR 72.A O no hydrogen 3.293 N/A VAL 76.A N THR 72.A O no hydrogen 2.975 N/A LEU 77.A N ARG 73.A O no hydrogen 2.962 N/A LYS 78.A N GLU 74.A O no hydrogen 2.848 N/A GLN 79.A N THR 75.A O no hydrogen 2.959 N/A ILE 80.A N VAL 76.A O no hydrogen 3.032 N/A ARG 81.A N LEU 77.A O no hydrogen 2.962 N/A GLU 82.A N LYS 78.A O no hydrogen 3.413 N/A PHE 83.A N ILE 80.A O no hydrogen 2.981 N/A LEU 84.A N ILE 80.A O no hydrogen 3.291 N/A GLU 85.A N ARG 81.A O no hydrogen 3.279 N/A GLU 86.A N PHE 83.A O no hydrogen 2.986 N/A ILE 87.A N LEU 84.A O no hydrogen 2.872 N/A