Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v84_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 3.264 N/A VAL 3.A N VAL 19.A O no hydrogen 2.849 N/A ILE 4.A N VAL 37.A O no hydrogen 2.942 N/A LEU 5.A N GLN 17.A O no hydrogen 3.084 N/A LEU 6.A N LEU 35.A O no hydrogen 3.251 N/A LEU 9.A N GLY 13.A O no hydrogen 2.599 N/A GLY 13.A N LEU 9.A O no hydrogen 2.928 N/A GLN 17.A N ASP 14.A O no hydrogen 3.418 N/A VAL 19.A N VAL 3.A O no hydrogen 2.841 N/A VAL 21.A N MET 1.A O no hydrogen 2.901 N/A ALA 26.A N LYS 22.A O no hydrogen 3.144 N/A ARG 27.A N PRO 23.A O no hydrogen 2.564 N/A ASN 28.A N GLY 24.A O no hydrogen 2.951 N/A ASN 28.A ND2 GLY 24.A O no hydrogen 3.444 N/A LEU 30.A N TYR 25.A O no hydrogen 2.906 N/A LEU 31.A N ALA 26.A O no hydrogen 2.629 N/A ARG 33.A N TYR 29.A O no hydrogen 2.800 N/A GLY 34.A N LEU 31.A O no hydrogen 2.937 N/A LEU 35.A N LEU 30.A O no hydrogen 3.297 N/A VAL 37.A N ILE 4.A O no hydrogen 2.622 N/A ALA 39.A N LYS 2.A O no hydrogen 2.981 N/A THR 40.A OG1 LEU 38.A O no hydrogen 3.039 N/A ASN 43.A N THR 40.A O no hydrogen 2.685 N/A LEU 44.A N THR 40.A O no hydrogen 2.761 N/A LYS 45.A N GLU 41.A O no hydrogen 3.412 N/A LEU 47.A N LEU 44.A O no hydrogen 3.332 N/A GLU 48.A N LEU 44.A O no hydrogen 3.084 N/A ALA 49.A N LYS 45.A O no hydrogen 3.418 N/A ILE 51.A N LEU 47.A O no hydrogen 2.807 N/A ARG 52.A N GLU 48.A O no hydrogen 2.953 N/A ALA 53.A N ALA 49.A O no hydrogen 3.280 N/A GLN 54.A N ILE 51.A O no hydrogen 3.516 N/A ALA 55.A N ARG 52.A O no hydrogen 3.099 N/A LYS 56.A N ARG 52.A O no hydrogen 2.776 N/A ALA 59.A N ALA 55.A O no hydrogen 2.582 N/A LYS 62.A NZ GLU 135.A OE2 no hydrogen 2.571 N/A ARG 67.A N GLU 64.A O no hydrogen 3.337 N/A ARG 67.A NH1 ALA 63.A O no hydrogen 2.768 N/A LYS 69.A N GLU 66.A O no hydrogen 3.377 N/A LYS 69.A NZ GLU 73.A OE1 no hydrogen 3.271 N/A LYS 69.A NZ GLU 73.A OE2 no hydrogen 2.776 N/A GLU 70.A N ARG 67.A O no hydrogen 2.755 N/A ILE 71.A N ARG 67.A O no hydrogen 3.171 N/A ILE 79.A N SER 143.A O no hydrogen 2.770 N/A VAL 81.A N ILE 79.A O no hydrogen 2.689 N/A GLY 84.A N LYS 87.A O no hydrogen 2.853 N/A THR 86.A OG1 GLU 85.A O no hydrogen 2.433 N/A TYR 89.A N ARG 82.A O no hydrogen 2.481 N/A SER 91.A OG ILE 120.A O no hydrogen 2.946 N/A LYS 95.A N THR 93.A OG1 no hydrogen 3.392 N/A ALA 98.A N ALA 94.A O no hydrogen 2.615 N/A GLU 99.A N LYS 95.A O no hydrogen 2.464 N/A LEU 101.A N ILE 97.A O no hydrogen 2.860 N/A SER 102.A N ALA 98.A O no hydrogen 3.202 N/A SER 102.A N GLU 99.A O no hydrogen 2.751 N/A SER 102.A OG ILE 107.A O no hydrogen 3.118 N/A GLN 104.A N ALA 100.A O no hydrogen 2.632 N/A GLN 104.A NE2 THR 78.A O no hydrogen 2.852 N/A GLN 104.A NE2 THR 78.A OG1 no hydrogen 3.075 N/A ASP 110.A N TYR 130.A OH no hydrogen 3.038 N/A ARG 113.A NE ASP 110.A OD2 no hydrogen 3.140 N/A ALA 115.A N THR 129.A O no hydrogen 2.528 N/A LEU 116.A N LEU 114.A O no hydrogen 2.559 N/A GLY 124.A N VAL 144.A O no hydrogen 3.328 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.728 N/A LEU 128.A N LEU 140.A O no hydrogen 2.839 N/A TYR 130.A N ILE 138.A O no hydrogen 3.006 N/A LYS 131.A N ARG 113.A O no hydrogen 2.466 N/A HIS 133.A ND1 ARG 61.A O no hydrogen 3.354 N/A VAL 136.A N HIS 133.A O no hydrogen 2.723 N/A GLN 139.A N GLU 73.A OE1 no hydrogen 2.576 N/A LEU 140.A N LEU 128.A O no hydrogen 2.791 N/A LYS 141.A NZ GLU 73.A O no hydrogen 2.523 N/A VAL 142.A N TYR 126.A O no hydrogen 2.946 N/A SER 143.A OG SER 143.A O no hydrogen 2.510 N/A VAL 144.A N GLY 124.A O no hydrogen 3.131 N/A VAL 145.A N SER 143.A O no hydrogen 2.459 N/A