Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v8q_BK.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 LYS 1.A O no hydrogen 3.386 N/A GLY 7.A N SER 69.A O no hydrogen 2.575 N/A ARG 8.A N THR 23.A O no hydrogen 3.124 N/A ARG 8.A NH1 TYR 10.A OH no hydrogen 3.457 N/A ALA 9.A N ASP 71.A O no hydrogen 2.795 N/A TYR 10.A N THR 21.A O no hydrogen 2.530 N/A ILE 11.A N ILE 73.A O no hydrogen 2.868 N/A HIS 12.A N ILE 19.A O no hydrogen 2.574 N/A ALA 13.A N ARG 75.A O no hydrogen 2.866 N/A SER 14.A N ASN 17.A O no hydrogen 3.308 N/A SER 14.A OG ASN 17.A O no hydrogen 2.918 N/A ASN 16.A N SER 14.A OG no hydrogen 2.977 N/A ILE 19.A N HIS 12.A O no hydrogen 2.821 N/A VAL 20.A N SER 33.A O no hydrogen 3.067 N/A THR 21.A N TYR 10.A O no hydrogen 2.843 N/A ILE 22.A N THR 31.A O no hydrogen 2.959 N/A THR 23.A N ARG 8.A O no hydrogen 2.638 N/A THR 23.A OG1 ARG 8.A O no hydrogen 3.101 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.419 N/A ASP 24.A N ASN 28.A O no hydrogen 3.208 N/A GLY 27.A N ASP 24.A O no hydrogen 2.738 N/A ASN 28.A N ASP 24.A OD1 no hydrogen 2.420 N/A ILE 30.A N ILE 22.A O no hydrogen 2.886 N/A SER 33.A N VAL 20.A O no hydrogen 2.869 N/A SER 33.A OG ALA 54.A O no hydrogen 3.353 N/A SER 33.A OG ASP 57.A OD1 no hydrogen 2.880 N/A GLY 35.A N THR 18.A O no hydrogen 3.303 N/A GLY 36.A N SER 34.A OG no hydrogen 3.092 N/A VAL 37.A N SER 34.A OG no hydrogen 3.159 N/A ILE 38.A N SER 34.A O no hydrogen 3.167 N/A GLY 46.A N SER 43.A O no hydrogen 2.703 N/A ALA 51.A N THR 47.A O no hydrogen 3.272 N/A GLN 52.A N PRO 48.A O no hydrogen 2.872 N/A LEU 53.A N TYR 49.A O no hydrogen 3.146 N/A ALA 54.A N ALA 50.A O no hydrogen 2.818 N/A ALA 55.A N ALA 51.A O no hydrogen 2.843 N/A LEU 56.A N GLN 52.A O no hydrogen 2.764 N/A ASP 57.A N LEU 53.A O no hydrogen 2.715 N/A ALA 58.A N ALA 54.A O no hydrogen 2.766 N/A ALA 59.A N ALA 55.A O no hydrogen 2.718 N/A LYS 60.A N LEU 56.A O no hydrogen 2.925 N/A LYS 61.A N ASP 57.A O no hydrogen 2.895 N/A ALA 62.A N ALA 59.A O no hydrogen 2.655 N/A MET 63.A N ALA 59.A O no hydrogen 2.549 N/A ALA 64.A N LYS 60.A O no hydrogen 3.159 N/A TYR 65.A N ALA 62.A O no hydrogen 3.119 N/A GLY 66.A N MET 63.A O no hydrogen 2.761 N/A MET 67.A N MET 63.A O no hydrogen 3.039 N/A GLN 68.A N ALA 5.A O no hydrogen 2.938 N/A SER 69.A N ALA 5.A O no hydrogen 2.982 N/A SER 69.A OG GLN 94.A O no hydrogen 3.260 N/A SER 69.A OG GLN 94.A OE1 no hydrogen 3.461 N/A VAL 70.A N GLN 94.A O no hydrogen 2.980 N/A ASP 71.A N GLY 7.A O no hydrogen 2.773 N/A VAL 72.A N SER 97.A O no hydrogen 2.763 N/A ILE 73.A N ALA 9.A O no hydrogen 2.962 N/A VAL 74.A N VAL 99.A O no hydrogen 2.998 N/A ARG 75.A N ILE 11.A O no hydrogen 2.732 N/A ARG 75.A NE ASP 101.A O no hydrogen 3.133 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 3.111 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.842 N/A GLU 82.A N ALA 79.A O no hydrogen 3.115 N/A ALA 84.A N GLY 80.A O no hydrogen 2.832 N/A ILE 85.A N ARG 81.A O no hydrogen 3.305 N/A ILE 85.A N GLU 82.A O no hydrogen 2.709 N/A ARG 86.A N GLU 82.A O no hydrogen 3.393 N/A ALA 87.A N GLN 83.A O no hydrogen 2.684 N/A LEU 88.A N ALA 84.A O no hydrogen 3.141 N/A GLN 89.A N ILE 85.A O no hydrogen 3.305 N/A SER 91.A OG LEU 88.A O no hydrogen 2.229 N/A SER 91.A OG GLN 89.A O no hydrogen 3.071 N/A GLY 92.A N GLN 89.A O no hydrogen 3.331 N/A LYS 96.A N VAL 70.A O no hydrogen 2.872 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 2.637 N/A VAL 99.A N VAL 72.A O no hydrogen 2.861 N/A ASP 101.A N VAL 74.A O no hydrogen 3.198 N/A SER 119.A OG ARG 116.A O no hydrogen 3.501 N/A SER 119.A OG LYS 117.A O no hydrogen 3.260 N/A