Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z08_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ARG 51.A O no hydrogen 3.539 N/A TYR 2.A N ARG 51.A O no hydrogen 2.877 N/A PHE 4.A N ASN 53.A O no hydrogen 2.896 N/A LYS 5.A NZ TYR 65.A O no hydrogen 2.996 N/A LYS 5.A NZ ARG 67.A O no hydrogen 2.983 N/A VAL 6.A N ALA 55.A O no hydrogen 2.884 N/A VAL 7.A N GLY 71.A O no hydrogen 3.140 N/A LEU 8.A N TRP 57.A O no hydrogen 2.936 N/A LEU 9.A N ILE 73.A O no hydrogen 2.931 N/A CYS 13.A SG ASP 77.A OD1 no hydrogen 3.520 N/A VAL 14.A N GLU 11.A O no hydrogen 3.362 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.941 N/A LYS 16.A NZ GLU 11.A O no hydrogen 2.952 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.805 N/A THR 17.A OG1 ASP 58.A OD2 no hydrogen 2.613 N/A LEU 19.A N GLY 15.A O no hydrogen 2.920 N/A VAL 20.A N LYS 16.A O no hydrogen 3.237 N/A LEU 21.A N THR 17.A O no hydrogen 2.751 N/A ARG 22.A N SER 18.A O no hydrogen 3.045 N/A ARG 22.A NE ALA 140.A O no hydrogen 2.807 N/A ARG 22.A NH1 ASN 26.A OD1 no hydrogen 3.127 N/A ARG 22.A NH2 ALA 140.A O no hydrogen 3.317 N/A ARG 22.A NH2 LYS 141.A O no hydrogen 2.893 N/A TYR 23.A N LEU 19.A O no hydrogen 3.062 N/A CYS 24.A N VAL 20.A O no hydrogen 2.792 N/A CYS 24.A SG VAL 20.A O no hydrogen 3.493 N/A GLU 25.A N LEU 21.A O no hydrogen 2.807 N/A ASN 26.A N ARG 22.A O no hydrogen 3.011 N/A THR 34.A OG1 HIS 32.A NE2 no hydrogen 3.275 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.805 N/A SER 39.A N ASP 58.A O no hydrogen 3.167 N/A LEU 41.A N ILE 56.A O no hydrogen 3.037 N/A LYS 43.A N LEU 54.A O no hydrogen 2.951 N/A LYS 43.A NZ TYR 23.A O no hydrogen 2.941 N/A LEU 45.A N VAL 52.A O no hydrogen 2.703 N/A ILE 47.A N LYS 50.A O no hydrogen 3.149 N/A VAL 52.A N LEU 45.A O no hydrogen 2.654 N/A ASN 53.A N TYR 2.A O no hydrogen 2.797 N/A LEU 54.A N LYS 43.A O no hydrogen 2.745 N/A ALA 55.A N PHE 4.A O no hydrogen 2.833 N/A ILE 56.A N LEU 41.A O no hydrogen 2.853 N/A TRP 57.A N VAL 6.A O no hydrogen 2.717 N/A ASP 58.A N SER 39.A O no hydrogen 2.834 N/A THR 59.A N ASP 58.A OD1 no hydrogen 2.920 N/A THR 59.A OG1 LEU 8.A O no hydrogen 2.687 N/A SER 69.A N TYR 66.A O no hydrogen 3.377 N/A SER 69.A OG TYR 66.A O no hydrogen 3.206 N/A ASN 70.A N LYS 5.A O no hydrogen 2.832 N/A GLY 71.A N LYS 5.A O no hydrogen 3.142 N/A ALA 72.A N CYS 103.A O no hydrogen 2.920 N/A ILE 73.A N VAL 7.A O no hydrogen 2.782 N/A LEU 74.A N CYS 105.A O no hydrogen 2.713 N/A VAL 75.A N LEU 9.A O no hydrogen 2.835 N/A TYR 76.A N VAL 107.A O no hydrogen 2.862 N/A ASP 77.A N SER 83.A OG no hydrogen 2.899 N/A ILE 78.A N ASN 109.A O no hydrogen 3.101 N/A THR 79.A N ASP 77.A OD2 no hydrogen 2.872 N/A THR 79.A OG1 ASP 77.A OD1 no hydrogen 3.373 N/A THR 79.A OG1 ASP 77.A OD2 no hydrogen 2.688 N/A ASP 80.A N ASP 77.A O no hydrogen 2.930 N/A SER 83.A N ASP 80.A O no hydrogen 3.252 N/A SER 83.A N ASP 80.A OD1 no hydrogen 2.807 N/A SER 83.A OG ASP 80.A O no hydrogen 2.678 N/A GLN 85.A N GLU 81.A O no hydrogen 3.108 N/A GLN 85.A NE2 GLU 81.A OE2 no hydrogen 2.756 N/A GLN 85.A NE2 GLU 123.A OE2 no hydrogen 3.139 N/A LYS 86.A N ASP 82.A O no hydrogen 3.083 N/A VAL 87.A N PHE 84.A O no hydrogen 3.017 N/A LYS 88.A N GLN 85.A O no hydrogen 3.400 N/A LYS 88.A NZ GLN 85.A OE1 no hydrogen 3.124 N/A ASN 89.A N LYS 86.A O no hydrogen 3.288 N/A VAL 91.A N VAL 87.A O no hydrogen 3.121 N/A LYS 92.A N LYS 88.A O no hydrogen 3.202 N/A GLU 93.A N ASN 89.A O no hydrogen 3.131 N/A LEU 94.A N TRP 90.A O no hydrogen 2.922 N/A ARG 95.A N VAL 91.A O no hydrogen 2.941 N/A ARG 95.A NH1 GLY 99.A O no hydrogen 2.992 N/A ARG 95.A NH1 ILE 102.A O no hydrogen 2.972 N/A ARG 95.A NH2 VAL 131.A O no hydrogen 2.865 N/A LYS 96.A N LYS 92.A O no hydrogen 3.144 N/A MET 97.A N GLU 93.A O no hydrogen 3.193 N/A LEU 98.A N LEU 94.A O no hydrogen 2.824 N/A GLY 99.A N ARG 95.A O no hydrogen 2.956 N/A CYS 103.A N ASN 70.A O no hydrogen 3.027 N/A CYS 103.A SG THR 160.A OG1 no hydrogen 3.342 N/A CYS 105.A N ALA 72.A O no hydrogen 2.806 N/A ILE 106.A N LYS 134.A O no hydrogen 2.926 N/A VAL 107.A N LEU 74.A O no hydrogen 2.819 N/A GLY 108.A N TYR 136.A O no hydrogen 2.856 N/A ASN 109.A N TYR 76.A O no hydrogen 2.861 N/A ASN 109.A ND2 VAL 14.A O no hydrogen 2.884 N/A LYS 110.A NZ CYS 13.A O no hydrogen 2.780 N/A LYS 110.A NZ ASP 77.A OD1 no hydrogen 2.875 N/A ILE 111.A N THR 138.A O no hydrogen 3.094 N/A LEU 113.A N LYS 110.A O no hydrogen 2.821 N/A GLU 114.A N ILE 111.A O no hydrogen 3.223 N/A GLU 116.A N LEU 113.A O no hydrogen 2.852 N/A ARG 117.A N GLU 114.A O no hydrogen 3.019 N/A ARG 117.A NE GLU 114.A OE1 no hydrogen 2.880 N/A ARG 117.A NE GLU 114.A OE2 no hydrogen 3.455 N/A ARG 117.A NH1 VAL 119.A O no hydrogen 2.924 N/A ARG 117.A NH2 GLU 114.A OE1 no hydrogen 3.536 N/A HIS 118.A N ILE 78.A O no hydrogen 2.797 N/A VAL 119.A N ILE 78.A O no hydrogen 3.047 N/A GLU 123.A N SER 120.A OG no hydrogen 2.925 N/A ALA 124.A N SER 120.A O no hydrogen 2.984 N/A GLU 125.A N ILE 121.A O no hydrogen 2.874 N/A SER 126.A N GLN 122.A O no hydrogen 2.938 N/A TYR 127.A N GLU 123.A O no hydrogen 2.839 N/A ALA 128.A N ALA 124.A O no hydrogen 2.932 N/A GLU 129.A N GLU 125.A O no hydrogen 2.953 N/A SER 130.A N SER 126.A O no hydrogen 2.978 N/A SER 130.A OG TYR 127.A O no hydrogen 2.700 N/A VAL 131.A N TYR 127.A O no hydrogen 3.188 N/A VAL 131.A N ALA 128.A O no hydrogen 3.228 N/A GLY 132.A N GLU 129.A O no hydrogen 3.193 N/A ALA 133.A N ALA 128.A O no hydrogen 2.889 N/A LYS 134.A N LEU 104.A O no hydrogen 3.274 N/A TYR 136.A N ILE 106.A O no hydrogen 2.914 N/A TYR 136.A OH ASP 152.A OD1 no hydrogen 2.590 N/A THR 138.A N GLY 108.A O no hydrogen 2.982 N/A THR 138.A OG1 ASN 109.A OD1 no hydrogen 2.825 N/A SER 139.A N LYS 144.A O no hydrogen 2.939 N/A SER 139.A OG ASP 112.A OD1 no hydrogen 2.754 N/A ALA 140.A N ASN 109.A OD1 no hydrogen 3.363 N/A LYS 141.A NZ ASP 30.A OD1 no hydrogen 2.848 N/A LYS 141.A NZ ASP 30.A OD2 no hydrogen 3.368 N/A GLN 142.A N SER 139.A OG no hydrogen 3.037 N/A LYS 144.A N SER 139.A O no hydrogen 2.913 N/A LYS 144.A NZ GLN 142.A OE1 no hydrogen 2.832 N/A GLU 148.A N GLU 148.A OE1 no hydrogen 2.670 N/A LEU 149.A N GLY 145.A O no hydrogen 2.931 N/A PHE 150.A N ILE 146.A O no hydrogen 3.154 N/A LEU 151.A N GLU 147.A O no hydrogen 2.996 N/A ASP 152.A N GLU 148.A O no hydrogen 2.922 N/A LEU 153.A N LEU 149.A O no hydrogen 2.943 N/A CYS 154.A N PHE 150.A O no hydrogen 3.013 N/A CYS 154.A SG PHE 150.A O no hydrogen 3.202 N/A LYS 155.A N LEU 151.A O no hydrogen 3.036 N/A ARG 156.A N ASP 152.A O no hydrogen 2.964 N/A ARG 156.A NH1 LEU 104.A O no hydrogen 3.200 N/A ARG 156.A NH1 TYR 136.A OH no hydrogen 2.969 N/A ARG 156.A NH2 LEU 104.A O no hydrogen 2.913 N/A MET 157.A N LEU 153.A O no hydrogen 2.892 N/A ILE 158.A N CYS 154.A O no hydrogen 2.914 N/A GLU 159.A N LYS 155.A O no hydrogen 3.069 N/A THR 160.A OG1 ARG 156.A O no hydrogen 2.853 N/A