Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cb7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N ASP 56.A OD2 no hydrogen 2.730 N/A THR 5.A OG1 ASN 33.A OD1 no hydrogen 2.994 N/A ILE 6.A N ASN 33.A O no hydrogen 3.006 N/A VAL 7.A N ALA 57.A O no hydrogen 2.807 N/A LEU 8.A N VAL 35.A O no hydrogen 2.885 N/A GLY 9.A N LEU 59.A O no hydrogen 3.393 N/A VAL 10.A N GLY 38.A O no hydrogen 2.894 N/A ILE 11.A N SER 61.A O no hydrogen 3.257 N/A GLY 12.A N SER 41.A O no hydrogen 2.887 N/A SER 13.A N TYR 64.A OH no hydrogen 3.101 N/A HIS 16.A N ASP 14.A OD1 no hydrogen 3.006 N/A HIS 16.A ND1 ASP 14.A OD1 no hydrogen 2.797 N/A ASN 20.A ND2 ASN 36.A OD1 no hydrogen 2.939 N/A LYS 21.A N ALA 17.A O no hydrogen 3.197 N/A ILE 22.A N VAL 18.A O no hydrogen 3.075 N/A LEU 23.A N GLY 19.A O no hydrogen 2.877 N/A ASP 24.A N ASN 20.A O no hydrogen 3.016 N/A HIS 25.A N LYS 21.A O no hydrogen 3.121 N/A ALA 26.A N ILE 22.A O no hydrogen 2.885 N/A PHE 27.A N LEU 23.A O no hydrogen 2.878 N/A THR 28.A N ASP 24.A O no hydrogen 2.783 N/A THR 28.A OG1 ASP 24.A O no hydrogen 2.667 N/A THR 28.A OG1 ASP 24.A OD1 no hydrogen 3.068 N/A ASN 29.A N HIS 25.A O no hydrogen 2.679 N/A ALA 30.A N ALA 26.A O no hydrogen 2.847 N/A GLY 31.A N THR 28.A O no hydrogen 2.876 N/A PHE 32.A N PHE 27.A O no hydrogen 3.073 N/A ASN 33.A N LYS 4.A O no hydrogen 2.892 N/A VAL 35.A N ILE 6.A O no hydrogen 2.789 N/A ASN 36.A ND2 ASN 20.A OD1 no hydrogen 2.876 N/A ASN 36.A ND2 ASP 24.A OD2 no hydrogen 3.034 N/A ILE 37.A N LEU 8.A O no hydrogen 2.729 N/A GLY 38.A N ASN 36.A OD1 no hydrogen 2.827 N/A LEU 40.A N ASP 14.A O no hydrogen 3.013 N/A SER 41.A N VAL 10.A O no hydrogen 3.016 N/A SER 41.A OG GLY 38.A O no hydrogen 3.132 N/A SER 41.A OG VAL 39.A O no hydrogen 3.541 N/A GLN 43.A NE2 ASP 70.A O no hydrogen 2.971 N/A GLN 43.A NE2 LYS 72.A O no hydrogen 2.775 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.708 N/A LEU 45.A N PRO 42.A O no hydrogen 3.049 N/A ILE 47.A N GLN 43.A O no hydrogen 3.133 N/A LYS 48.A N GLU 44.A O no hydrogen 2.737 N/A ALA 49.A N LEU 45.A O no hydrogen 3.139 N/A ALA 50.A N PHE 46.A O no hydrogen 3.137 N/A ILE 51.A N ILE 47.A O no hydrogen 3.128 N/A GLU 52.A N LYS 48.A O no hydrogen 3.072 N/A THR 53.A N ALA 49.A O no hydrogen 2.929 N/A THR 53.A OG1 ALA 49.A O no hydrogen 2.613 N/A LYS 54.A N ILE 51.A O no hydrogen 3.176 N/A ALA 55.A N ALA 50.A O no hydrogen 2.891 N/A ASP 56.A N THR 5.A O no hydrogen 2.694 N/A ILE 58.A N LEU 87.A O no hydrogen 3.016 N/A LEU 59.A N VAL 7.A O no hydrogen 2.680 N/A VAL 60.A N TYR 89.A O no hydrogen 2.910 N/A SER 61.A N GLY 9.A O no hydrogen 3.035 N/A SER 62.A N GLY 91.A O no hydrogen 2.867 N/A LEU 63.A N ASP 14.A OD2 no hydrogen 2.818 N/A TYR 64.A N ASP 14.A OD2 no hydrogen 2.913 N/A TYR 64.A OH ASP 70.A OD2 no hydrogen 2.436 N/A GLN 66.A NE2 TYR 64.A OH no hydrogen 3.382 N/A ILE 69.A N GLN 66.A O no hydrogen 3.090 N/A ASP 70.A N GLN 66.A O no hydrogen 2.978 N/A CYS 71.A N GLY 67.A O no hydrogen 2.845 N/A ARG 75.A NE GLY 112.A O no hydrogen 3.197 N/A ARG 75.A NH1 ILE 86.A O no hydrogen 2.664 N/A ARG 75.A NH2 ILE 86.A O no hydrogen 3.302 N/A ARG 75.A NH2 GLY 112.A O no hydrogen 3.029 N/A ARG 75.A NH2 ASP 114.A OD2 no hydrogen 2.769 N/A LYS 77.A N GLY 73.A O no hydrogen 3.127 N/A LYS 77.A NZ GLN 43.A OE1 no hydrogen 2.499 N/A CYS 78.A N LEU 74.A O no hydrogen 2.837 N/A CYS 78.A SG LEU 74.A O no hydrogen 3.335 N/A ASP 79.A N ARG 75.A O no hydrogen 2.852 N/A GLU 80.A N GLN 76.A O no hydrogen 2.996 N/A ALA 81.A N LYS 77.A O no hydrogen 2.908 N/A GLY 82.A N ASP 79.A O no hydrogen 2.758 N/A LEU 83.A N CYS 78.A O no hydrogen 2.767 N/A GLU 84.A N GLU 84.A OE1 no hydrogen 2.569 N/A ILE 86.A N LEU 83.A O no hydrogen 3.041 N/A LEU 88.A N ASP 114.A OD2 no hydrogen 2.625 N/A TYR 89.A N ILE 58.A O no hydrogen 3.091 N/A TYR 89.A OH ASP 133.A OD2 no hydrogen 2.621 N/A VAL 90.A N ARG 115.A O no hydrogen 2.957 N/A GLY 91.A N VAL 60.A O no hydrogen 2.986 N/A ASN 93.A N SER 62.A O no hydrogen 2.936 N/A GLN 99.A NE2 VAL 96.A O no hydrogen 2.781 N/A VAL 104.A N HIS 100.A O no hydrogen 3.306 N/A GLU 105.A N TRP 101.A O no hydrogen 2.964 N/A LYS 106.A N PRO 102.A O no hydrogen 3.271 N/A LYS 106.A NZ ASP 110.A OD2 no hydrogen 2.792 N/A ARG 107.A N ASP 103.A O no hydrogen 3.263 N/A ARG 107.A NH1 GLU 68.A OE1 no hydrogen 3.135 N/A ARG 107.A NH1 GLN 99.A OE1 no hydrogen 3.252 N/A PHE 108.A N VAL 104.A O no hydrogen 3.105 N/A LYS 109.A N GLU 105.A O no hydrogen 2.958 N/A ASP 110.A N LYS 106.A O no hydrogen 2.673 N/A MET 111.A N ARG 107.A O no hydrogen 3.063 N/A MET 111.A N PHE 108.A O no hydrogen 3.000 N/A GLY 112.A N LYS 109.A O no hydrogen 2.822 N/A TYR 113.A N PHE 108.A O no hydrogen 3.160 N/A TYR 113.A OH CYS 71.A O no hydrogen 2.738 N/A ASP 114.A N LEU 88.A O no hydrogen 2.693 N/A ARG 115.A N LEU 88.A O no hydrogen 3.207 N/A ARG 115.A NE ASP 133.A OD1 no hydrogen 3.273 N/A ARG 115.A NE ASP 133.A OD2 no hydrogen 2.721 N/A ARG 115.A NH2 ASP 133.A OD1 no hydrogen 2.572 N/A TYR 117.A N VAL 90.A O no hydrogen 2.760 N/A TYR 117.A OH ASP 129.A OD2 no hydrogen 2.569 N/A THR 121.A OG1 ALA 118.A O no hydrogen 2.812 N/A VAL 125.A N PRO 122.A O no hydrogen 2.993 N/A ILE 127.A N PRO 123.A O no hydrogen 2.878 N/A ALA 128.A N GLU 124.A O no hydrogen 3.109 N/A ASP 129.A N VAL 125.A O no hydrogen 2.940 N/A LEU 130.A N GLY 126.A O no hydrogen 2.885 N/A LYS 131.A N ILE 127.A O no hydrogen 3.029 N/A LYS 132.A N ALA 128.A O no hydrogen 3.171 N/A ASP 133.A N ASP 129.A O no hydrogen 2.836 N/A LEU 134.A N LEU 130.A O no hydrogen 2.874 N/A ASN 135.A N LYS 132.A O no hydrogen 2.979 N/A ILE 136.A N LYS 131.A O no hydrogen 2.820 N/A