Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v83_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N VAL 21.A O no hydrogen 2.747 N/A VAL 3.A N VAL 19.A O no hydrogen 3.394 N/A ILE 4.A N VAL 37.A O no hydrogen 2.894 N/A LEU 6.A N LEU 35.A O no hydrogen 3.082 N/A LEU 9.A N GLY 13.A O no hydrogen 2.826 N/A GLY 16.A N LEU 5.A O no hydrogen 2.878 N/A VAL 19.A N VAL 3.A O no hydrogen 3.364 N/A VAL 21.A N MET 1.A O no hydrogen 3.093 N/A ALA 26.A N LYS 22.A O no hydrogen 3.397 N/A ARG 27.A N PRO 23.A O no hydrogen 2.628 N/A ASN 28.A N GLY 24.A O no hydrogen 2.777 N/A LEU 30.A N TYR 25.A O no hydrogen 3.110 N/A LEU 31.A N ALA 26.A O no hydrogen 2.732 N/A ARG 33.A N TYR 29.A O no hydrogen 2.861 N/A GLY 34.A N LEU 31.A O no hydrogen 3.389 N/A LEU 35.A N LEU 30.A O no hydrogen 3.055 N/A VAL 37.A N ILE 4.A O no hydrogen 3.176 N/A ALA 39.A N LYS 2.A O no hydrogen 2.878 N/A THR 40.A N LEU 38.A O no hydrogen 2.801 N/A ASN 43.A N THR 40.A OG1 no hydrogen 3.401 N/A ASN 43.A ND2 LEU 38.A O no hydrogen 2.667 N/A LEU 44.A N THR 40.A O no hydrogen 2.992 N/A LYS 45.A N GLU 41.A O no hydrogen 3.450 N/A ALA 46.A N SER 42.A O no hydrogen 3.345 N/A LEU 47.A N LEU 44.A O no hydrogen 3.175 N/A GLU 48.A N LEU 44.A O no hydrogen 3.078 N/A ALA 49.A N LYS 45.A O no hydrogen 3.354 N/A ILE 51.A N LEU 47.A O no hydrogen 3.037 N/A ARG 52.A N GLU 48.A O no hydrogen 2.889 N/A ALA 53.A N ALA 49.A O no hydrogen 2.780 N/A ALA 55.A N ILE 51.A O no hydrogen 2.957 N/A LYS 56.A N ARG 52.A O no hydrogen 3.124 N/A LEU 58.A N GLN 54.A O no hydrogen 3.140 N/A ALA 59.A N ALA 55.A O no hydrogen 2.740 N/A GLU 60.A N LYS 56.A O no hydrogen 3.057 N/A LYS 62.A N LEU 58.A O no hydrogen 2.904 N/A LYS 62.A NZ GLU 135.A OE2 no hydrogen 3.142 N/A ALA 63.A N ALA 59.A O no hydrogen 3.189 N/A ALA 65.A N ARG 61.A O no hydrogen 3.386 N/A ARG 67.A N GLU 64.A O no hydrogen 3.125 N/A ARG 67.A NH1 ALA 63.A O no hydrogen 3.255 N/A LYS 69.A NZ GLU 73.A OE2 no hydrogen 3.478 N/A LYS 69.A NZ PRO 137.A O no hydrogen 3.085 N/A GLU 70.A N ARG 67.A O no hydrogen 3.180 N/A ILE 71.A N ARG 67.A O no hydrogen 3.229 N/A LEU 72.A N LEU 68.A O no hydrogen 2.947 N/A LEU 77.A N LYS 141.A O no hydrogen 2.740 N/A ILE 79.A N SER 143.A O no hydrogen 2.587 N/A VAL 81.A N ILE 79.A O no hydrogen 2.764 N/A GLY 84.A N LYS 87.A O no hydrogen 3.112 N/A TYR 89.A N ARG 82.A O no hydrogen 2.546 N/A VAL 92.A N ILE 120.A O no hydrogen 3.066 N/A THR 93.A N ASP 96.A OD2 no hydrogen 3.127 N/A ILE 97.A N ALA 94.A O no hydrogen 3.211 N/A ALA 98.A N ALA 94.A O no hydrogen 2.847 N/A GLU 99.A N LYS 95.A O no hydrogen 2.674 N/A LEU 101.A N ILE 97.A O no hydrogen 2.670 N/A SER 102.A N ALA 98.A O no hydrogen 2.932 N/A ARG 103.A N GLU 99.A O no hydrogen 3.100 N/A GLN 104.A N ALA 100.A O no hydrogen 2.867 N/A GLN 104.A NE2 THR 78.A O no hydrogen 3.154 N/A GLN 104.A NE2 THR 78.A OG1 no hydrogen 3.219 N/A ASP 110.A N TYR 130.A OH no hydrogen 2.996 N/A ARG 113.A NE ASP 110.A OD2 no hydrogen 3.298 N/A LEU 114.A N ASP 110.A O no hydrogen 3.328 N/A ALA 115.A N THR 129.A O no hydrogen 2.657 N/A ILE 120.A N VAL 92.A O no hydrogen 2.862 N/A LEU 123.A N THR 86.A O no hydrogen 3.127 N/A GLY 124.A N VAL 144.A O no hydrogen 2.943 N/A GLU 125.A N GLU 125.A OE1 no hydrogen 2.769 N/A LEU 128.A N LEU 140.A O no hydrogen 2.751 N/A TYR 130.A N ILE 138.A O no hydrogen 2.638 N/A LYS 131.A N ARG 113.A O no hydrogen 2.837 N/A VAL 136.A N HIS 133.A O no hydrogen 3.201 N/A ILE 138.A N TYR 130.A O no hydrogen 2.953 N/A GLN 139.A N GLU 73.A OE2 no hydrogen 3.438 N/A LEU 140.A N LEU 128.A O no hydrogen 2.827 N/A VAL 142.A N TYR 126.A O no hydrogen 2.667 N/A