Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7bgx_AAA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 5.A N VAL 92.A O no hydrogen 2.956 N/A ASP 9.A N TYR 97.A OH no hydrogen 2.635 N/A GLN 11.A NE2 THR 47.A O no hydrogen 3.500 N/A LYS 12.A N ASP 9.A O no hydrogen 2.787 N/A VAL 13.A N ILE 10.A O no hydrogen 3.076 N/A ALA 14.A N GLN 11.A O no hydrogen 3.191 N/A GLY 15.A N LEU 44.A O no hydrogen 2.949 N/A TRP 17.A N GLU 42.A O no hydrogen 3.174 N/A TRP 17.A NE1 VAL 13.A O no hydrogen 2.808 N/A TYR 18.A N VAL 116.A O no hydrogen 2.640 N/A TYR 18.A OH GLU 150.A OE2 no hydrogen 2.332 N/A SER 19.A OG GLN 113.A OE1 no hydrogen 2.514 N/A LEU 20.A N CYS 114.A O no hydrogen 2.859 N/A ALA 21.A N CYS 114.A O no hydrogen 3.308 N/A MET 22.A N LEU 142.A O no hydrogen 2.796 N/A ALA 23.A N CYS 112.A O no hydrogen 2.792 N/A ALA 24.A N ILE 140.A O no hydrogen 2.893 N/A SER 25.A N LEU 110.A O no hydrogen 2.901 N/A SER 25.A OG ASP 26.A OD2 no hydrogen 2.714 N/A SER 25.A OG LEU 110.A O no hydrogen 3.431 N/A LEU 29.A N ASP 26.A O no hydrogen 3.052 N/A LEU 30.A N ILE 27.A O no hydrogen 3.161 N/A ALA 35.A N ALA 32.A O no hydrogen 3.028 N/A LEU 37.A N LEU 29.A O no hydrogen 2.788 N/A ARG 38.A N ALA 35.A O no hydrogen 3.115 N/A ARG 38.A NE LEU 30.A O no hydrogen 2.828 N/A ARG 38.A NH1 LEU 30.A O no hydrogen 2.978 N/A ARG 38.A NH2 TYR 40.A OH no hydrogen 3.046 N/A VAL 39.A N LEU 37.A O no hydrogen 2.916 N/A TYR 40.A N GLN 57.A O no hydrogen 2.949 N/A VAL 41.A N SER 19.A OG no hydrogen 2.822 N/A GLU 42.A N LEU 55.A O no hydrogen 2.822 N/A GLU 43.A N LEU 55.A O no hydrogen 3.320 N/A LEU 44.A N GLY 15.A O no hydrogen 2.916 N/A LYS 45.A N GLU 53.A O no hydrogen 2.698 N/A THR 47.A N ASP 51.A O no hydrogen 2.712 N/A THR 47.A OG1 ASP 51.A O no hydrogen 3.513 N/A GLY 50.A N THR 47.A O no hydrogen 2.721 N/A ASP 51.A N THR 47.A OG1 no hydrogen 2.968 N/A LEU 52.A N ALA 71.A O no hydrogen 2.941 N/A GLU 53.A N LYS 45.A O no hydrogen 2.704 N/A ILE 54.A N ILE 69.A O no hydrogen 2.702 N/A LEU 55.A N GLU 43.A O no hydrogen 3.019 N/A LEU 56.A N LYS 67.A O no hydrogen 2.934 N/A GLN 57.A N TYR 40.A O no hydrogen 2.833 N/A LYS 58.A N ALA 65.A O no hydrogen 2.892 N/A LYS 58.A NZ ALA 35.A O no hydrogen 2.670 N/A LYS 58.A NZ TRP 59.A O no hydrogen 3.466 N/A GLU 60.A N GLU 63.A O no hydrogen 2.831 N/A GLU 63.A N GLU 60.A O no hydrogen 3.270 N/A ALA 65.A N LYS 58.A O no hydrogen 2.817 N/A GLN 66.A NE2 CYS 64.A O no hydrogen 3.700 N/A LYS 67.A N LEU 56.A O no hydrogen 2.676 N/A LYS 67.A NZ GLU 60.A OE1 no hydrogen 2.842 N/A ILE 69.A N ILE 54.A O no hydrogen 2.887 N/A ALA 71.A N LEU 52.A O no hydrogen 2.726 N/A GLU 72.A N LYS 81.A O no hydrogen 2.436 N/A LYS 73.A N ASP 51.A OD1 no hydrogen 2.702 N/A THR 74.A N VAL 79.A O no hydrogen 3.340 N/A THR 74.A OG1 ILE 76.A O no hydrogen 2.881 N/A THR 74.A OG1 VAL 79.A O no hydrogen 2.682 N/A ILE 76.A N THR 74.A OG1 no hydrogen 3.236 N/A VAL 79.A N ILE 76.A O no hydrogen 3.211 N/A PHE 80.A N VAL 90.A O no hydrogen 2.749 N/A LYS 81.A N GLU 72.A O no hydrogen 2.687 N/A ILE 82.A N ASN 88.A O no hydrogen 2.841 N/A LYS 89.A N GLU 106.A O no hydrogen 3.023 N/A VAL 90.A N PHE 80.A O no hydrogen 2.802 N/A LEU 91.A N CYS 104.A O no hydrogen 2.885 N/A VAL 92.A N ALA 78.A O no hydrogen 2.788 N/A LEU 93.A N LEU 102.A O no hydrogen 2.773 N/A THR 95.A OG1 TYR 100.A O no hydrogen 2.652 N/A ASP 96.A N TYR 100.A O no hydrogen 3.198 N/A TYR 97.A N THR 95.A OG1 no hydrogen 3.068 N/A LYS 99.A N ASP 96.A OD1 no hydrogen 2.809 N/A TYR 100.A N ASP 96.A OD1 no hydrogen 2.840 N/A TYR 100.A OH ASP 94.A OD2 no hydrogen 2.789 N/A LEU 101.A N LEU 115.A O no hydrogen 2.872 N/A LEU 102.A N ASP 94.A O no hydrogen 2.620 N/A LEU 103.A N GLN 113.A O no hydrogen 3.106 N/A CYS 104.A N LEU 91.A O no hydrogen 2.867 N/A MET 105.A N ALA 111.A O no hydrogen 2.695 N/A GLU 106.A N LYS 89.A O no hydrogen 2.709 N/A ASN 107.A N SER 109.A O no hydrogen 2.756 N/A LEU 110.A N SER 25.A OG no hydrogen 3.013 N/A ALA 111.A N MET 105.A O no hydrogen 3.000 N/A CYS 112.A N ALA 23.A O no hydrogen 2.735 N/A GLN 113.A N LEU 103.A O no hydrogen 2.736 N/A GLN 113.A NE2 VAL 39.A O no hydrogen 2.915 N/A CYS 114.A N ALA 21.A O no hydrogen 2.941 N/A LEU 115.A N LEU 101.A O no hydrogen 2.882 N/A VAL 116.A N TYR 18.A O no hydrogen 2.797 N/A ARG 117.A N LYS 99.A O no hydrogen 2.988 N/A ARG 117.A NE TYR 97.A O no hydrogen 2.954 N/A ARG 117.A NH1 ALA 14.A O no hydrogen 2.903 N/A ARG 117.A NH1 THR 16.A O no hydrogen 2.931 N/A ARG 117.A NH2 ALA 14.A O no hydrogen 2.892 N/A ARG 117.A NH2 TYR 97.A O no hydrogen 2.935 N/A THR 118.A OG1 GLU 120.A OE1 no hydrogen 2.769 N/A ALA 125.A N ASP 122.A OD1 no hydrogen 3.027 N/A LEU 126.A N ASP 122.A O no hydrogen 2.911 N/A GLU 127.A N ASP 123.A O no hydrogen 2.860 N/A LYS 128.A N GLU 124.A O no hydrogen 3.046 N/A LYS 128.A NZ TYR 100.A OH no hydrogen 3.220 N/A PHE 129.A N ALA 125.A O no hydrogen 2.934 N/A ASP 130.A N LEU 126.A O no hydrogen 2.894 N/A LYS 131.A N GLU 127.A O no hydrogen 2.900 N/A ALA 132.A N LYS 128.A O no hydrogen 3.020 N/A LEU 133.A N PHE 129.A O no hydrogen 3.052 N/A LYS 134.A N ASP 130.A O no hydrogen 2.914 N/A LEU 136.A N LEU 133.A O no hydrogen 2.760 N/A HIS 139.A N ALA 24.A O no hydrogen 2.906 N/A ILE 140.A N ALA 24.A O no hydrogen 3.275 N/A ARG 141.A NE ASP 130.A OD1 no hydrogen 2.804 N/A ARG 141.A NH2 ASP 130.A OD1 no hydrogen 3.223 N/A LEU 142.A N MET 22.A O no hydrogen 2.705 N/A PHE 144.A N LEU 20.A O no hydrogen 3.048 N/A ASN 145.A N GLN 148.A OE1 no hydrogen 2.983 N/A GLN 148.A N ASN 145.A OD1 no hydrogen 2.945 N/A LEU 149.A N ASN 145.A O no hydrogen 3.018 N/A GLU 150.A N THR 147.A O no hydrogen 2.990 N/A GLU 151.A N GLN 148.A O no hydrogen 3.272 N/A CYS 153.A N GLN 57.A OE1 no hydrogen 2.690 N/A HIS 154.A N GLU 151.A O no hydrogen 2.931 N/A ILE 155.A N GLN 152.A O no hydrogen 3.444 N/A