Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v7z_BH.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PRO 1.A O no hydrogen 3.430 N/A SER 5.A N LYS 16.A O no hydrogen 2.917 N/A GLU 7.A N LYS 14.A O no hydrogen 2.771 N/A ALA 9.A N ARG 12.A O no hydrogen 2.741 N/A ARG 12.A N ALA 9.A O no hydrogen 3.226 N/A ARG 12.A NH1 GLU 23.A OE2 no hydrogen 3.127 N/A VAL 13.A N VAL 24.A O no hydrogen 2.967 N/A VAL 15.A N LEU 22.A O no hydrogen 3.186 N/A LYS 16.A N SER 5.A O no hydrogen 2.726 N/A LYS 19.A NZ TYR 72.A OH no hydrogen 2.481 N/A LEU 22.A N VAL 15.A O no hydrogen 3.086 N/A VAL 26.A N GLY 11.A O no hydrogen 3.208 N/A GLU 29.A N SER 27.A OG no hydrogen 2.571 N/A MET 30.A N PRO 28.A O no hydrogen 2.996 N/A ARG 43.A NE SER 45.A O no hydrogen 3.098 N/A ARG 43.A NE ASP 46.A OD1 no hydrogen 2.945 N/A ARG 43.A NH2 ASP 46.A OD1 no hydrogen 2.768 N/A GLU 47.A N SER 45.A OG no hydrogen 3.319 N/A HIS 50.A N GLU 47.A O no hydrogen 2.790 N/A HIS 50.A ND1 GLU 47.A OE1 no hydrogen 3.197 N/A LYS 51.A N GLU 47.A O no hydrogen 2.684 N/A SER 52.A N ARG 48.A O no hydrogen 2.923 N/A SER 52.A OG ARG 48.A O no hydrogen 2.867 N/A HIS 54.A N HIS 50.A O no hydrogen 3.141 N/A HIS 54.A NE2 VAL 41.A O no hydrogen 2.891 N/A LEU 56.A N SER 52.A O no hydrogen 3.500 N/A THR 57.A N LEU 53.A O no hydrogen 2.794 N/A THR 57.A OG1 LEU 53.A O no hydrogen 3.020 N/A THR 59.A N GLY 55.A O no hydrogen 2.709 N/A THR 59.A OG1 GLY 55.A O no hydrogen 3.021 N/A ALA 62.A N THR 59.A O no hydrogen 2.413 N/A ALA 64.A N LEU 60.A O no hydrogen 3.003 N/A ALA 64.A N ILE 61.A O no hydrogen 2.707 N/A VAL 65.A N ILE 61.A O no hydrogen 2.875 N/A LYS 66.A N ALA 62.A O no hydrogen 2.840 N/A VAL 68.A N ALA 64.A O no hydrogen 3.081 N/A SER 69.A N VAL 65.A O no hydrogen 2.578 N/A SER 73.A OG TYR 72.A O no hydrogen 2.242 N/A LEU 76.A N VAL 120.A O no hydrogen 2.414 N/A LEU 77.A N TYR 152.A O no hydrogen 3.175 N/A ARG 86.A N GLU 93.A O no hydrogen 3.093 N/A ALA 91.A N VAL 88.A O no hydrogen 2.995 N/A LEU 94.A N VAL 102.A O no hydrogen 3.101 N/A VAL 102.A N LEU 94.A O no hydrogen 3.215 N/A VAL 104.A N LEU 92.A O no hydrogen 2.732 N/A ILE 110.A N PRO 107.A O no hydrogen 2.823 N/A THR 111.A N SER 123.A O no hydrogen 2.775 N/A GLU 113.A N ARG 121.A O no hydrogen 3.002 N/A ARG 119.A N GLU 116.A O no hydrogen 3.147 N/A VAL 120.A N LEU 76.A O no hydrogen 2.680 N/A ARG 121.A N GLU 113.A O no hydrogen 2.858 N/A VAL 122.A N LYS 74.A O no hydrogen 2.681 N/A SER 123.A N THR 111.A O no hydrogen 2.549 N/A SER 123.A OG THR 111.A O no hydrogen 3.261 N/A SER 123.A OG GLU 113.A OE1 no hydrogen 2.860 N/A LYS 127.A NZ ASN 63.A OD1 no hydrogen 2.601 N/A LYS 129.A N ASP 126.A OD1 no hydrogen 3.012 N/A LYS 129.A NZ ASP 126.A OD2 no hydrogen 2.640 N/A GLY 131.A N LYS 127.A O no hydrogen 2.609 N/A GLN 132.A N GLN 128.A O no hydrogen 3.148 N/A VAL 133.A N LYS 129.A O no hydrogen 2.949 N/A ALA 134.A N VAL 130.A O no hydrogen 3.102 N/A ASN 136.A N GLN 132.A O no hydrogen 3.088 N/A ILE 137.A N VAL 133.A O no hydrogen 2.680 N/A ARG 138.A N ALA 134.A O no hydrogen 2.642 N/A ALA 139.A N ALA 135.A O no hydrogen 2.410 N/A ALA 139.A N ASN 136.A O no hydrogen 2.885 N/A ARG 141.A NE VAL 96.A O no hydrogen 2.403 N/A ARG 141.A NH2 VAL 96.A O no hydrogen 3.013 N/A LYS 142.A NZ LYS 149.A O no hydrogen 2.604 N/A SER 144.A OG SER 144.A O no hydrogen 2.118 N/A LYS 149.A N HIS 147.A O no hydrogen 2.822 N/A LYS 149.A NZ GLY 80.A O no hydrogen 2.910 N/A