Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v87_BN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N SER 69.A O no hydrogen 2.919 N/A ARG 8.A N THR 23.A O no hydrogen 3.287 N/A TYR 10.A N THR 21.A O no hydrogen 2.859 N/A ILE 11.A N ILE 73.A O no hydrogen 2.613 N/A HIS 12.A N ILE 19.A O no hydrogen 2.881 N/A ALA 13.A N ARG 75.A O no hydrogen 2.858 N/A SER 14.A N ASN 17.A O no hydrogen 2.847 N/A SER 14.A OG ASN 17.A O no hydrogen 3.027 N/A ASN 16.A N SER 14.A OG no hydrogen 3.336 N/A ASN 17.A N SER 14.A OG no hydrogen 3.035 N/A ILE 19.A N HIS 12.A O no hydrogen 2.892 N/A VAL 20.A N SER 33.A O no hydrogen 2.729 N/A THR 21.A N TYR 10.A O no hydrogen 3.137 N/A ILE 22.A N THR 31.A O no hydrogen 2.721 N/A THR 23.A N ARG 8.A O no hydrogen 2.751 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.743 N/A ASP 24.A N ASN 28.A O no hydrogen 2.750 N/A GLY 27.A N ASP 24.A O no hydrogen 3.237 N/A ASN 28.A ND2 ASP 24.A OD1 no hydrogen 3.438 N/A ASN 28.A ND2 ASP 24.A OD2 no hydrogen 3.375 N/A ILE 30.A N ILE 22.A O no hydrogen 2.548 N/A THR 31.A N ILE 22.A O no hydrogen 3.151 N/A THR 31.A OG1 ILE 30.A O no hydrogen 2.522 N/A SER 33.A N VAL 20.A O no hydrogen 2.807 N/A SER 33.A OG SER 34.A O no hydrogen 3.553 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.470 N/A GLY 35.A N ASN 17.A OD1 no hydrogen 3.264 N/A GLY 35.A N THR 18.A O no hydrogen 3.206 N/A ILE 38.A N SER 34.A O no hydrogen 3.229 N/A TYR 40.A N GLY 35.A O no hydrogen 3.359 N/A GLY 46.A N SER 43.A O no hydrogen 2.973 N/A THR 47.A N ARG 44.A O no hydrogen 3.305 N/A THR 47.A OG1 ARG 44.A O no hydrogen 2.637 N/A ALA 51.A N THR 47.A O no hydrogen 3.269 N/A GLN 52.A N PRO 48.A O no hydrogen 3.057 N/A LEU 53.A N TYR 49.A O no hydrogen 2.988 N/A ALA 54.A N ALA 50.A O no hydrogen 3.029 N/A ALA 55.A N ALA 51.A O no hydrogen 2.903 N/A LEU 56.A N GLN 52.A O no hydrogen 3.190 N/A ASP 57.A N LEU 53.A O no hydrogen 3.256 N/A ALA 58.A N ALA 54.A O no hydrogen 2.999 N/A ALA 59.A N ALA 55.A O no hydrogen 3.200 N/A LYS 60.A N LEU 56.A O no hydrogen 2.758 N/A LYS 61.A N ASP 57.A O no hydrogen 3.308 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.151 N/A ALA 62.A N ALA 58.A O no hydrogen 2.943 N/A MET 63.A N ALA 59.A O no hydrogen 2.861 N/A GLY 66.A N MET 63.A O no hydrogen 2.743 N/A GLN 68.A N ALA 5.A O no hydrogen 3.290 N/A VAL 70.A N GLN 94.A O no hydrogen 3.277 N/A ILE 73.A N ALA 9.A O no hydrogen 2.658 N/A VAL 74.A N VAL 99.A O no hydrogen 2.958 N/A ARG 75.A N ILE 11.A O no hydrogen 2.617 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.234 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.972 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.211 N/A ARG 81.A NH2 GLU 82.A OE2 no hydrogen 3.140 N/A ALA 84.A N GLY 80.A O no hydrogen 2.879 N/A ILE 85.A N ARG 81.A O no hydrogen 2.824 N/A ARG 86.A N GLU 82.A O no hydrogen 2.639 N/A ALA 87.A N GLN 83.A O no hydrogen 2.975 N/A LEU 88.A N ALA 84.A O no hydrogen 3.365 N/A ALA 90.A N ARG 86.A O no hydrogen 3.234 N/A SER 91.A OG ALA 87.A O no hydrogen 3.491 N/A SER 91.A OG LEU 88.A O no hydrogen 3.309 N/A GLN 94.A N GLN 68.A O no hydrogen 2.985 N/A LYS 96.A N VAL 70.A O no hydrogen 2.996 N/A SER 97.A OG ASP 71.A OD2 no hydrogen 2.954 N/A VAL 99.A N VAL 72.A O no hydrogen 2.969 N/A ASP 101.A N VAL 74.A O no hydrogen 2.969 N/A THR 102.A N ASP 100.A OD1 no hydrogen 3.420 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.144 N/A PHE 115.A N LYS 112.A O no hydrogen 2.896 N/A ARG 116.A N LYS 113.A O no hydrogen 3.366 N/A