Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8e_BN.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N SER 69.A O no hydrogen 3.147 N/A ARG 8.A N THR 23.A O no hydrogen 2.988 N/A TYR 10.A N THR 21.A O no hydrogen 2.832 N/A ILE 11.A N ILE 73.A O no hydrogen 2.611 N/A HIS 12.A N ILE 19.A O no hydrogen 2.836 N/A ALA 13.A N ARG 75.A O no hydrogen 2.994 N/A SER 14.A N ASN 17.A O no hydrogen 2.894 N/A SER 14.A OG ASN 17.A O no hydrogen 3.415 N/A ASN 16.A N SER 14.A OG no hydrogen 3.218 N/A ASN 17.A N SER 14.A OG no hydrogen 3.300 N/A THR 18.A N ASN 17.A OD1 no hydrogen 2.664 N/A ILE 19.A N HIS 12.A O no hydrogen 2.813 N/A VAL 20.A N SER 33.A O no hydrogen 2.685 N/A THR 21.A N TYR 10.A O no hydrogen 3.132 N/A ILE 22.A N THR 31.A O no hydrogen 2.872 N/A THR 23.A N ARG 8.A O no hydrogen 2.593 N/A THR 23.A OG1 ARG 8.A O no hydrogen 3.548 N/A THR 23.A OG1 ASP 24.A O no hydrogen 2.774 N/A ASP 24.A N ASN 28.A O no hydrogen 2.866 N/A GLY 27.A N ASP 24.A O no hydrogen 3.064 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.936 N/A ILE 30.A N ILE 22.A O no hydrogen 2.563 N/A THR 31.A N ILE 22.A O no hydrogen 3.275 N/A THR 31.A OG1 ILE 30.A O no hydrogen 2.606 N/A SER 33.A N VAL 20.A O no hydrogen 2.625 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 3.115 N/A GLY 35.A N THR 18.A O no hydrogen 3.065 N/A GLY 36.A N SER 34.A OG no hydrogen 3.345 N/A ILE 38.A N SER 34.A O no hydrogen 3.250 N/A GLY 39.A N GLY 36.A O no hydrogen 3.232 N/A LYS 45.A NZ GLY 42.A O no hydrogen 3.214 N/A GLY 46.A N SER 43.A O no hydrogen 3.393 N/A THR 47.A N ARG 44.A O no hydrogen 3.150 N/A ALA 51.A N THR 47.A O no hydrogen 2.861 N/A GLN 52.A N TYR 49.A O no hydrogen 2.648 N/A LEU 53.A N TYR 49.A O no hydrogen 3.201 N/A ALA 54.A N ALA 50.A O no hydrogen 3.143 N/A ALA 55.A N ALA 51.A O no hydrogen 3.454 N/A LEU 56.A N GLN 52.A O no hydrogen 3.444 N/A ASP 57.A N LEU 53.A O no hydrogen 2.959 N/A ALA 58.A N ALA 54.A O no hydrogen 3.137 N/A ALA 59.A N ALA 55.A O no hydrogen 2.888 N/A LYS 60.A N LEU 56.A O no hydrogen 2.722 N/A LYS 61.A N ALA 58.A O no hydrogen 2.930 N/A LYS 61.A NZ ASP 57.A OD1 no hydrogen 3.317 N/A ALA 62.A N ALA 58.A O no hydrogen 2.804 N/A MET 63.A N ALA 59.A O no hydrogen 2.679 N/A ALA 64.A N LYS 61.A O no hydrogen 3.129 N/A TYR 65.A N LYS 61.A O no hydrogen 3.381 N/A MET 67.A N ALA 62.A O no hydrogen 2.927 N/A GLN 68.A N ALA 5.A O no hydrogen 3.156 N/A VAL 70.A N GLN 94.A O no hydrogen 3.299 N/A ILE 73.A N ALA 9.A O no hydrogen 2.530 N/A VAL 74.A N VAL 99.A O no hydrogen 2.976 N/A ARG 75.A N ILE 11.A O no hydrogen 2.707 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.517 N/A ARG 81.A N GLY 78.A O no hydrogen 3.130 N/A ARG 81.A NH1 GLY 76.A O no hydrogen 3.272 N/A GLN 83.A NE2 GLN 83.A O no hydrogen 3.090 N/A ALA 84.A N ARG 81.A O no hydrogen 3.251 N/A ILE 85.A N ARG 81.A O no hydrogen 3.376 N/A ARG 86.A N GLU 82.A O no hydrogen 2.549 N/A ALA 87.A N GLN 83.A O no hydrogen 2.776 N/A LEU 88.A N ALA 84.A O no hydrogen 3.162 N/A GLN 89.A N ILE 85.A O no hydrogen 3.487 N/A ALA 90.A N ARG 86.A O no hydrogen 3.473 N/A SER 91.A OG LEU 88.A O no hydrogen 2.344 N/A GLN 94.A N GLN 68.A O no hydrogen 2.907 N/A LYS 96.A N VAL 70.A O no hydrogen 3.030 N/A LYS 96.A NZ SER 69.A OG no hydrogen 2.847 N/A SER 97.A OG LYS 96.A O no hydrogen 2.495 N/A VAL 99.A N VAL 72.A O no hydrogen 3.400 N/A ASP 101.A N VAL 74.A O no hydrogen 3.093 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.175 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.561 N/A PHE 115.A N LYS 112.A O no hydrogen 2.988 N/A ARG 116.A N LYS 113.A O no hydrogen 3.061 N/A