Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jh6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A ND1 ASN 6.A OD1 no hydrogen 2.754 N/A LEU 8.A N TRP 46.A O no hydrogen 2.973 N/A CYS 9.A SG ASN 50.A OD1 no hydrogen 3.032 N/A PHE 10.A N ALA 48.A O no hydrogen 2.807 N/A SER 11.A OG GLU 52.A OE1 no hydrogen 2.585 N/A VAL 12.A N ASN 50.A O no hydrogen 2.932 N/A SER 13.A N ASP 110.A OD2 no hydrogen 3.036 N/A SER 13.A OG ASP 110.A OD1 no hydrogen 2.677 N/A LEU 15.A N GLU 51.A OE2 no hydrogen 2.790 N/A ASP 17.A N.A ASN 14.A OD1 no hydrogen 2.927 N/A ASP 17.A N.B ASN 14.A OD1 no hydrogen 2.916 N/A SER 18.A N ASN 14.A O no hydrogen 2.989 N/A SER 18.A OG ASN 14.A O no hydrogen 3.400 N/A ILE 19.A N LEU 15.A O no hydrogen 2.851 N/A GLU 20.A N GLU 16.A O no hydrogen 3.196 N/A PHE 21.A N ASP 17.A O.A no hydrogen 3.263 N/A PHE 21.A N ASP 17.A O.B no hydrogen 3.139 N/A TYR 22.A N SER 18.A O no hydrogen 2.894 N/A TYR 22.A OH ASP 108.A OD2 no hydrogen 2.708 N/A GLU 23.A N ILE 19.A O no hydrogen 2.936 N/A LYS 24.A N GLU 20.A O no hydrogen 2.847 N/A LYS 24.A NZ GLU 20.A OE2 no hydrogen 2.807 N/A VAL 25.A N PHE 21.A O no hydrogen 2.798 N/A GLY 28.A N TYR 22.A O no hydrogen 2.911 N/A GLU 29.A N ASN 41.A O no hydrogen 2.940 N/A LEU 31.A N TYR 39.A O no hydrogen 2.784 N/A VAL 32.A N.A TYR 39.A O no hydrogen 3.392 N/A VAL 32.A N.B TYR 39.A O no hydrogen 3.406 N/A GLY 34.A N LEU 37.A O no hydrogen 2.805 N/A LYS 36.A NZ GLU 51.A OE1 no hydrogen 2.681 N/A ALA 38.A N LEU 49.A O no hydrogen 3.141 N/A TYR 39.A N VAL 32.A O.A no hydrogen 2.926 N/A TYR 39.A N VAL 32.A O.B no hydrogen 2.922 N/A PHE 40.A N VAL 47.A O no hydrogen 2.745 N/A ASN 41.A N GLU 29.A O no hydrogen 2.906 N/A ILE 42.A N VAL 45.A O no hydrogen 2.928 N/A VAL 45.A N ILE 42.A O no hydrogen 2.854 N/A VAL 47.A N PHE 40.A O no hydrogen 2.944 N/A ALA 48.A N LEU 8.A O no hydrogen 2.814 N/A LEU 49.A N ALA 38.A O no hydrogen 2.813 N/A ASN 50.A N PHE 10.A O no hydrogen 2.946 N/A GLU 51.A N LYS 36.A O no hydrogen 2.840 N/A GLU 52.A N VAL 12.A O no hydrogen 2.789 N/A ARG 57.A NH1 SER 11.A O no hydrogen 2.900 N/A ARG 57.A NH2 SER 11.A OG no hydrogen 2.860 N/A ARG 57.A NH2 GLU 52.A O no hydrogen 2.962 N/A TYR 61.A N ASN 58.A O no hydrogen 3.263 N/A GLN 62.A N GLU 59.A O no hydrogen 2.854 N/A SER 63.A N ILE 60.A O no hydrogen 3.205 N/A SER 63.A OG THR 65.A OG1 no hydrogen 3.231 N/A THR 65.A N SER 63.A OG no hydrogen 3.162 N/A THR 65.A OG1 SER 63.A OG no hydrogen 3.231 N/A HIS 66.A ND1 TYR 64.A O no hydrogen 2.737 N/A ILE 67.A N LYS 113.A O no hydrogen 3.119 N/A PHE 69.A N GLU 115.A O no hydrogen 2.816 N/A VAL 71.A N.A HIS 117.A O no hydrogen 3.019 N/A VAL 71.A N.B HIS 117.A O no hydrogen 2.992 N/A GLN 73.A NE2 GLU 102.A OE1 no hydrogen 3.530 N/A ASP 75.A N GLU 72.A O no hydrogen 2.906 N/A PHE 76.A N GLN 73.A O no hydrogen 3.039 N/A LEU 79.A N ASP 75.A O no hydrogen 2.985 N/A LEU 80.A N PHE 76.A O no hydrogen 2.757 N/A GLN 81.A N GLU 77.A O no hydrogen 3.066 N/A GLN 81.A NE2 GLU 77.A O no hydrogen 3.417 N/A ARG 82.A N SER 78.A O no hydrogen 2.979 N/A ARG 82.A NH1 VAL 25.A O no hydrogen 3.138 N/A ARG 82.A NH1 GLU 27.A OE2 no hydrogen 2.851 N/A ARG 82.A NH2 GLU 27.A OE2 no hydrogen 2.989 N/A LEU 83.A N LEU 79.A O no hydrogen 2.860 N/A GLU 84.A N.A LEU 80.A O no hydrogen 2.927 N/A GLU 84.A N.B LEU 80.A O no hydrogen 2.956 N/A GLU 85.A N GLN 81.A O no hydrogen 2.796 N/A ASN 86.A N ARG 82.A O no hydrogen 3.133 N/A ASN 86.A N LEU 83.A O no hydrogen 3.282 N/A ASN 86.A ND2 ARG 82.A O no hydrogen 2.882 N/A ASP 87.A N GLU 84.A O.A no hydrogen 2.737 N/A ASP 87.A N GLU 84.A O.B no hydrogen 3.046 N/A VAL 88.A N LEU 83.A O no hydrogen 2.983 N/A LEU 91.A N TYR 105.A O no hydrogen 2.837 N/A ARG 94.A NH1 GLU 95.A O no hydrogen 2.929 N/A ARG 94.A NH1 ASP 100.A OD2 no hydrogen 3.058 N/A ARG 94.A NH2 ASP 100.A OD1 no hydrogen 3.100 N/A ARG 96.A NE CYS 101.A O no hydrogen 2.791 N/A ARG 96.A NH1 TYR 105.A OH no hydrogen 2.984 N/A ARG 96.A NH2 ASP 100.A O no hydrogen 3.193 N/A ARG 96.A NH2 CYS 101.A O no hydrogen 2.953 N/A ASP 97.A N ASP 100.A OD2 no hydrogen 2.887 N/A ARG 99.A N ASP 97.A OD1 no hydrogen 2.844 N/A ARG 99.A NH1 GLU 130.A OE1 no hydrogen 2.610 N/A ARG 99.A NH1 ASP 131.A OD2 no hydrogen 2.933 N/A ARG 99.A NH2 GLU 130.A OE1 no hydrogen 3.242 N/A ARG 99.A NH2 GLU 130.A OE2 no hydrogen 3.425 N/A ASP 100.A N ASP 97.A O no hydrogen 2.959 N/A CYS 101.A N VAL 98.A O no hydrogen 3.180 N/A CYS 101.A SG ARG 99.A O no hydrogen 3.946 N/A CYS 101.A SG ASP 123.A OD2 no hydrogen 3.864 N/A GLU 102.A N SER 118.A OG no hydrogen 3.118 N/A SER 103.A OG GLU 115.A OE2 no hydrogen 2.618 N/A SER 103.A OG HIS 117.A ND1 no hydrogen 2.827 N/A ILE 104.A N PHE 116.A O no hydrogen 2.945 N/A PHE 106.A N PHE 114.A O no hydrogen 2.957 N/A VAL 107.A N HIS 89.A O no hydrogen 3.069 N/A ASP 108.A N HIS 112.A O no hydrogen 2.934 N/A ASP 110.A N ASP 108.A OD1 no hydrogen 2.829 N/A GLY 111.A N ASP 108.A O no hydrogen 3.147 N/A HIS 112.A N ASP 108.A OD1 no hydrogen 2.952 N/A HIS 112.A NE2 SER 11.A O no hydrogen 3.067 N/A LYS 113.A NZ ILE 60.A O no hydrogen 3.387 N/A LYS 113.A NZ TYR 61.A O no hydrogen 3.117 N/A LYS 113.A NZ SER 63.A O no hydrogen 2.783 N/A PHE 114.A N PHE 106.A O no hydrogen 2.842 N/A GLU 115.A N ILE 67.A O no hydrogen 2.968 N/A PHE 116.A N ILE 104.A O no hydrogen 2.872 N/A HIS 117.A N PHE 69.A O no hydrogen 2.951 N/A HIS 117.A ND1 SER 103.A OG no hydrogen 2.827 N/A SER 118.A N GLU 102.A O no hydrogen 2.913 N/A SER 118.A OG GLU 102.A O no hydrogen 3.256 N/A THR 120.A N ASP 123.A OD2 no hydrogen 3.001 N/A ASP 123.A N THR 120.A OG1 no hydrogen 3.091 N/A ARG 124.A N THR 120.A O no hydrogen 3.133 N/A ARG 124.A NH2 ASP 100.A O no hydrogen 2.999 N/A LEU 125.A N LEU 121.A O no hydrogen 2.852 N/A ASN 126.A N GLN 122.A O no hydrogen 2.962 N/A TYR 127.A N ASP 123.A O no hydrogen 3.029 N/A TYR 128.A N ARG 124.A O no hydrogen 2.904 N/A ARG 129.A N LEU 125.A O no hydrogen 2.866 N/A GLU 130.A N ASN 126.A O no hydrogen 3.122 N/A ASP 131.A N TYR 127.A O no hydrogen 3.013 N/A LYS 132.A N TYR 128.A O no hydrogen 3.151 N/A LYS 132.A NZ TYR 127.A OH no hydrogen 3.498 N/A